data_5HJ3 # _entry.id 5HJ3 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5HJ3 WWPDB D_1000217110 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5HJ3 _pdbx_database_status.recvd_initial_deposition_date 2016-01-12 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Bornholdt, Z.A.' 1 'Fusco, M.L.' 2 'Saphire, E.O.' 3 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Mbio _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2150-7511 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 7 _citation.language ? _citation.page_first e02154 _citation.page_last e02115 _citation.title ;Host-Primed Ebola Virus GP Exposes a Hydrophobic NPC1 Receptor-Binding Pocket, Revealing a Target for Broadly Neutralizing Antibodies. ; _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1128/mBio.02154-15 _citation.pdbx_database_id_PubMed 26908579 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Bornholdt, Z.A.' 1 primary 'Ndungo, E.' 2 primary 'Fusco, M.L.' 3 primary 'Bale, S.' 4 primary 'Flyak, A.I.' 5 primary 'Crowe, J.E.' 6 primary 'Chandran, K.' 7 primary 'Saphire, E.O.' 8 # _cell.angle_alpha 90.000 _cell.angle_alpha_esd ? _cell.angle_beta 90.000 _cell.angle_beta_esd ? _cell.angle_gamma 120.000 _cell.angle_gamma_esd ? _cell.entry_id 5HJ3 _cell.details ? _cell.formula_units_Z ? _cell.length_a 193.103 _cell.length_a_esd ? _cell.length_b 193.103 _cell.length_b_esd ? _cell.length_c 350.320 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 36 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 5HJ3 _symmetry.cell_setting ? _symmetry.Int_Tables_number 146 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'H 3' _symmetry.pdbx_full_space_group_name_H-M ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Envelope glycoprotein' 19604.180 4 ? ? 'UNP residues 32-194' ? 2 polymer man 'Envelope glycoprotein' 15335.362 4 ? ? 'UNP residues 502-637' ? 3 polymer man 'KZ52 Antibody Fragment' 24020.977 4 ? ? ? ? 4 polymer man 'KZ52 Antibody Fragment' 23896.557 4 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 8 ? ? ? ? 6 non-polymer man BETA-D-MANNOSE 180.156 4 ? ? ? ? 7 non-polymer man ALPHA-D-MANNOSE 180.156 16 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 GP1,2,GP 2 GP1,2,GP # 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 ;YPYDVPDYAIEGRGARSIPLGVIHNSTLQVSDVDKLVCRDKLSSTNQLRSVGLNLEGNGVATDVPSATKRWGFRSGVPPK VVNYEAGEWAENCYNLEIKKPDGSECLPAAPDGIRGFPRCRYVHKVSGTGPCAGDFAFHKEGAFFLYDRLASTVIYRGTT FAEGVVAFLILPQAKKDFF ; ;YPYDVPDYAIEGRGARSIPLGVIHNSTLQVSDVDKLVCRDKLSSTNQLRSVGLNLEGNGVATDVPSATKRWGFRSGVPPK VVNYEAGEWAENCYNLEIKKPDGSECLPAAPDGIRGFPRCRYVHKVSGTGPCAGDFAFHKEGAFFLYDRLASTVIYRGTT FAEGVVAFLILPQAKKDFF ; C,G,K,O ? 2 'polypeptide(L)' no no ;EAIVNAQPKCNPNLHYWTTQDEGAAIGLAWIPYFGPAAEGIYTEGLMHNQDGLICGLRQLANETTQALQLFLRATTELRT FSILNRKAIDFLLQRWGGTCHILGPDCCIEPHDWTKNITDKIDQIIHDFVDKTLPD ; ;EAIVNAQPKCNPNLHYWTTQDEGAAIGLAWIPYFGPAAEGIYTEGLMHNQDGLICGLRQLANETTQALQLFLRATTELRT FSILNRKAIDFLLQRWGGTCHILGPDCCIEPHDWTKNITDKIDQIIHDFVDKTLPD ; D,H,L,P ? 3 'polypeptide(L)' no no ;EVQLLESGGGLVKPGGSLRLSCAASGFTLINYRMNWVRQAPGKGLEWVSSISSSSSYIHYADSVKGRFTISRDNAENSLY LQMNSLRAEDTAVYYCVREGPRATGYSMADVFDIWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK ; ;EVQLLESGGGLVKPGGSLRLSCAASGFTLINYRMNWVRQAPGKGLEWVSSISSSSSYIHYADSVKGRFTISRDNAENSLY LQMNSLRAEDTAVYYCVREGPRATGYSMADVFDIWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK ; E,I,M,A ? 4 'polypeptide(L)' no no ;ELVMTQSPDSLAVSLGERATINCKSSQSVLYSSNNKSYLAWYQQKPGQPPKLLIYWASTRESGVPDRFSGSGSGTDFTLT ISSLQAEDVAVYYCQQYYSAPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLRSPVTKSFNR ; ;ELVMTQSPDSLAVSLGERATINCKSSQSVLYSSNNKSYLAWYQQKPGQPPKLLIYWASTRESGVPDRFSGSGSGTDFTLT ISSLQAEDVAVYYCQQYYSAPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLRSPVTKSFNR ; F,J,N,B ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 TYR n 1 2 PRO n 1 3 TYR n 1 4 ASP n 1 5 VAL n 1 6 PRO n 1 7 ASP n 1 8 TYR n 1 9 ALA n 1 10 ILE n 1 11 GLU n 1 12 GLY n 1 13 ARG n 1 14 GLY n 1 15 ALA n 1 16 ARG n 1 17 SER n 1 18 ILE n 1 19 PRO n 1 20 LEU n 1 21 GLY n 1 22 VAL n 1 23 ILE n 1 24 HIS n 1 25 ASN n 1 26 SER n 1 27 THR n 1 28 LEU n 1 29 GLN n 1 30 VAL n 1 31 SER n 1 32 ASP n 1 33 VAL n 1 34 ASP n 1 35 LYS n 1 36 LEU n 1 37 VAL n 1 38 CYS n 1 39 ARG n 1 40 ASP n 1 41 LYS n 1 42 LEU n 1 43 SER n 1 44 SER n 1 45 THR n 1 46 ASN n 1 47 GLN n 1 48 LEU n 1 49 ARG n 1 50 SER n 1 51 VAL n 1 52 GLY n 1 53 LEU n 1 54 ASN n 1 55 LEU n 1 56 GLU n 1 57 GLY n 1 58 ASN n 1 59 GLY n 1 60 VAL n 1 61 ALA n 1 62 THR n 1 63 ASP n 1 64 VAL n 1 65 PRO n 1 66 SER n 1 67 ALA n 1 68 THR n 1 69 LYS n 1 70 ARG n 1 71 TRP n 1 72 GLY n 1 73 PHE n 1 74 ARG n 1 75 SER n 1 76 GLY n 1 77 VAL n 1 78 PRO n 1 79 PRO n 1 80 LYS n 1 81 VAL n 1 82 VAL n 1 83 ASN n 1 84 TYR n 1 85 GLU n 1 86 ALA n 1 87 GLY n 1 88 GLU n 1 89 TRP n 1 90 ALA n 1 91 GLU n 1 92 ASN n 1 93 CYS n 1 94 TYR n 1 95 ASN n 1 96 LEU n 1 97 GLU n 1 98 ILE n 1 99 LYS n 1 100 LYS n 1 101 PRO n 1 102 ASP n 1 103 GLY n 1 104 SER n 1 105 GLU n 1 106 CYS n 1 107 LEU n 1 108 PRO n 1 109 ALA n 1 110 ALA n 1 111 PRO n 1 112 ASP n 1 113 GLY n 1 114 ILE n 1 115 ARG n 1 116 GLY n 1 117 PHE n 1 118 PRO n 1 119 ARG n 1 120 CYS n 1 121 ARG n 1 122 TYR n 1 123 VAL n 1 124 HIS n 1 125 LYS n 1 126 VAL n 1 127 SER n 1 128 GLY n 1 129 THR n 1 130 GLY n 1 131 PRO n 1 132 CYS n 1 133 ALA n 1 134 GLY n 1 135 ASP n 1 136 PHE n 1 137 ALA n 1 138 PHE n 1 139 HIS n 1 140 LYS n 1 141 GLU n 1 142 GLY n 1 143 ALA n 1 144 PHE n 1 145 PHE n 1 146 LEU n 1 147 TYR n 1 148 ASP n 1 149 ARG n 1 150 LEU n 1 151 ALA n 1 152 SER n 1 153 THR n 1 154 VAL n 1 155 ILE n 1 156 TYR n 1 157 ARG n 1 158 GLY n 1 159 THR n 1 160 THR n 1 161 PHE n 1 162 ALA n 1 163 GLU n 1 164 GLY n 1 165 VAL n 1 166 VAL n 1 167 ALA n 1 168 PHE n 1 169 LEU n 1 170 ILE n 1 171 LEU n 1 172 PRO n 1 173 GLN n 1 174 ALA n 1 175 LYS n 1 176 LYS n 1 177 ASP n 1 178 PHE n 1 179 PHE n 2 1 GLU n 2 2 ALA n 2 3 ILE n 2 4 VAL n 2 5 ASN n 2 6 ALA n 2 7 GLN n 2 8 PRO n 2 9 LYS n 2 10 CYS n 2 11 ASN n 2 12 PRO n 2 13 ASN n 2 14 LEU n 2 15 HIS n 2 16 TYR n 2 17 TRP n 2 18 THR n 2 19 THR n 2 20 GLN n 2 21 ASP n 2 22 GLU n 2 23 GLY n 2 24 ALA n 2 25 ALA n 2 26 ILE n 2 27 GLY n 2 28 LEU n 2 29 ALA n 2 30 TRP n 2 31 ILE n 2 32 PRO n 2 33 TYR n 2 34 PHE n 2 35 GLY n 2 36 PRO n 2 37 ALA n 2 38 ALA n 2 39 GLU n 2 40 GLY n 2 41 ILE n 2 42 TYR n 2 43 THR n 2 44 GLU n 2 45 GLY n 2 46 LEU n 2 47 MET n 2 48 HIS n 2 49 ASN n 2 50 GLN n 2 51 ASP n 2 52 GLY n 2 53 LEU n 2 54 ILE n 2 55 CYS n 2 56 GLY n 2 57 LEU n 2 58 ARG n 2 59 GLN n 2 60 LEU n 2 61 ALA n 2 62 ASN n 2 63 GLU n 2 64 THR n 2 65 THR n 2 66 GLN n 2 67 ALA n 2 68 LEU n 2 69 GLN n 2 70 LEU n 2 71 PHE n 2 72 LEU n 2 73 ARG n 2 74 ALA n 2 75 THR n 2 76 THR n 2 77 GLU n 2 78 LEU n 2 79 ARG n 2 80 THR n 2 81 PHE n 2 82 SER n 2 83 ILE n 2 84 LEU n 2 85 ASN n 2 86 ARG n 2 87 LYS n 2 88 ALA n 2 89 ILE n 2 90 ASP n 2 91 PHE n 2 92 LEU n 2 93 LEU n 2 94 GLN n 2 95 ARG n 2 96 TRP n 2 97 GLY n 2 98 GLY n 2 99 THR n 2 100 CYS n 2 101 HIS n 2 102 ILE n 2 103 LEU n 2 104 GLY n 2 105 PRO n 2 106 ASP n 2 107 CYS n 2 108 CYS n 2 109 ILE n 2 110 GLU n 2 111 PRO n 2 112 HIS n 2 113 ASP n 2 114 TRP n 2 115 THR n 2 116 LYS n 2 117 ASN n 2 118 ILE n 2 119 THR n 2 120 ASP n 2 121 LYS n 2 122 ILE n 2 123 ASP n 2 124 GLN n 2 125 ILE n 2 126 ILE n 2 127 HIS n 2 128 ASP n 2 129 PHE n 2 130 VAL n 2 131 ASP n 2 132 LYS n 2 133 THR n 2 134 LEU n 2 135 PRO n 2 136 ASP n 3 1 GLU n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 LEU n 3 6 GLU n 3 7 SER n 3 8 GLY n 3 9 GLY n 3 10 GLY n 3 11 LEU n 3 12 VAL n 3 13 LYS n 3 14 PRO n 3 15 GLY n 3 16 GLY n 3 17 SER n 3 18 LEU n 3 19 ARG n 3 20 LEU n 3 21 SER n 3 22 CYS n 3 23 ALA n 3 24 ALA n 3 25 SER n 3 26 GLY n 3 27 PHE n 3 28 THR n 3 29 LEU n 3 30 ILE n 3 31 ASN n 3 32 TYR n 3 33 ARG n 3 34 MET n 3 35 ASN n 3 36 TRP n 3 37 VAL n 3 38 ARG n 3 39 GLN n 3 40 ALA n 3 41 PRO n 3 42 GLY n 3 43 LYS n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 VAL n 3 49 SER n 3 50 SER n 3 51 ILE n 3 52 SER n 3 53 SER n 3 54 SER n 3 55 SER n 3 56 SER n 3 57 TYR n 3 58 ILE n 3 59 HIS n 3 60 TYR n 3 61 ALA n 3 62 ASP n 3 63 SER n 3 64 VAL n 3 65 LYS n 3 66 GLY n 3 67 ARG n 3 68 PHE n 3 69 THR n 3 70 ILE n 3 71 SER n 3 72 ARG n 3 73 ASP n 3 74 ASN n 3 75 ALA n 3 76 GLU n 3 77 ASN n 3 78 SER n 3 79 LEU n 3 80 TYR n 3 81 LEU n 3 82 GLN n 3 83 MET n 3 84 ASN n 3 85 SER n 3 86 LEU n 3 87 ARG n 3 88 ALA n 3 89 GLU n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 VAL n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 VAL n 3 98 ARG n 3 99 GLU n 3 100 GLY n 3 101 PRO n 3 102 ARG n 3 103 ALA n 3 104 THR n 3 105 GLY n 3 106 TYR n 3 107 SER n 3 108 MET n 3 109 ALA n 3 110 ASP n 3 111 VAL n 3 112 PHE n 3 113 ASP n 3 114 ILE n 3 115 TRP n 3 116 GLY n 3 117 GLN n 3 118 GLY n 3 119 THR n 3 120 MET n 3 121 VAL n 3 122 THR n 3 123 VAL n 3 124 SER n 3 125 SER n 3 126 ALA n 3 127 SER n 3 128 THR n 3 129 LYS n 3 130 GLY n 3 131 PRO n 3 132 SER n 3 133 VAL n 3 134 PHE n 3 135 PRO n 3 136 LEU n 3 137 ALA n 3 138 PRO n 3 139 SER n 3 140 SER n 3 141 LYS n 3 142 SER n 3 143 THR n 3 144 SER n 3 145 GLY n 3 146 GLY n 3 147 THR n 3 148 ALA n 3 149 ALA n 3 150 LEU n 3 151 GLY n 3 152 CYS n 3 153 LEU n 3 154 VAL n 3 155 LYS n 3 156 ASP n 3 157 TYR n 3 158 PHE n 3 159 PRO n 3 160 GLU n 3 161 PRO n 3 162 VAL n 3 163 THR n 3 164 VAL n 3 165 SER n 3 166 TRP n 3 167 ASN n 3 168 SER n 3 169 GLY n 3 170 ALA n 3 171 LEU n 3 172 THR n 3 173 SER n 3 174 GLY n 3 175 VAL n 3 176 HIS n 3 177 THR n 3 178 PHE n 3 179 PRO n 3 180 ALA n 3 181 VAL n 3 182 LEU n 3 183 GLN n 3 184 SER n 3 185 SER n 3 186 GLY n 3 187 LEU n 3 188 TYR n 3 189 SER n 3 190 LEU n 3 191 SER n 3 192 SER n 3 193 VAL n 3 194 VAL n 3 195 THR n 3 196 VAL n 3 197 PRO n 3 198 SER n 3 199 SER n 3 200 SER n 3 201 LEU n 3 202 GLY n 3 203 THR n 3 204 GLN n 3 205 THR n 3 206 TYR n 3 207 ILE n 3 208 CYS n 3 209 ASN n 3 210 VAL n 3 211 ASN n 3 212 HIS n 3 213 LYS n 3 214 PRO n 3 215 SER n 3 216 ASN n 3 217 THR n 3 218 LYS n 3 219 VAL n 3 220 ASP n 3 221 LYS n 3 222 LYS n 3 223 VAL n 3 224 GLU n 3 225 PRO n 3 226 LYS n 4 1 GLU n 4 2 LEU n 4 3 VAL n 4 4 MET n 4 5 THR n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 ASP n 4 10 SER n 4 11 LEU n 4 12 ALA n 4 13 VAL n 4 14 SER n 4 15 LEU n 4 16 GLY n 4 17 GLU n 4 18 ARG n 4 19 ALA n 4 20 THR n 4 21 ILE n 4 22 ASN n 4 23 CYS n 4 24 LYS n 4 25 SER n 4 26 SER n 4 27 GLN n 4 28 SER n 4 29 VAL n 4 30 LEU n 4 31 TYR n 4 32 SER n 4 33 SER n 4 34 ASN n 4 35 ASN n 4 36 LYS n 4 37 SER n 4 38 TYR n 4 39 LEU n 4 40 ALA n 4 41 TRP n 4 42 TYR n 4 43 GLN n 4 44 GLN n 4 45 LYS n 4 46 PRO n 4 47 GLY n 4 48 GLN n 4 49 PRO n 4 50 PRO n 4 51 LYS n 4 52 LEU n 4 53 LEU n 4 54 ILE n 4 55 TYR n 4 56 TRP n 4 57 ALA n 4 58 SER n 4 59 THR n 4 60 ARG n 4 61 GLU n 4 62 SER n 4 63 GLY n 4 64 VAL n 4 65 PRO n 4 66 ASP n 4 67 ARG n 4 68 PHE n 4 69 SER n 4 70 GLY n 4 71 SER n 4 72 GLY n 4 73 SER n 4 74 GLY n 4 75 THR n 4 76 ASP n 4 77 PHE n 4 78 THR n 4 79 LEU n 4 80 THR n 4 81 ILE n 4 82 SER n 4 83 SER n 4 84 LEU n 4 85 GLN n 4 86 ALA n 4 87 GLU n 4 88 ASP n 4 89 VAL n 4 90 ALA n 4 91 VAL n 4 92 TYR n 4 93 TYR n 4 94 CYS n 4 95 GLN n 4 96 GLN n 4 97 TYR n 4 98 TYR n 4 99 SER n 4 100 ALA n 4 101 PRO n 4 102 LEU n 4 103 THR n 4 104 PHE n 4 105 GLY n 4 106 GLY n 4 107 GLY n 4 108 THR n 4 109 LYS n 4 110 VAL n 4 111 GLU n 4 112 ILE n 4 113 LYS n 4 114 ARG n 4 115 THR n 4 116 VAL n 4 117 ALA n 4 118 ALA n 4 119 PRO n 4 120 SER n 4 121 VAL n 4 122 PHE n 4 123 ILE n 4 124 PHE n 4 125 PRO n 4 126 PRO n 4 127 SER n 4 128 ASP n 4 129 GLU n 4 130 GLN n 4 131 LEU n 4 132 LYS n 4 133 SER n 4 134 GLY n 4 135 THR n 4 136 ALA n 4 137 SER n 4 138 VAL n 4 139 VAL n 4 140 CYS n 4 141 LEU n 4 142 LEU n 4 143 ASN n 4 144 ASN n 4 145 PHE n 4 146 TYR n 4 147 PRO n 4 148 ARG n 4 149 GLU n 4 150 ALA n 4 151 LYS n 4 152 VAL n 4 153 GLN n 4 154 TRP n 4 155 LYS n 4 156 VAL n 4 157 ASP n 4 158 ASN n 4 159 ALA n 4 160 LEU n 4 161 GLN n 4 162 SER n 4 163 GLY n 4 164 ASN n 4 165 SER n 4 166 GLN n 4 167 GLU n 4 168 SER n 4 169 VAL n 4 170 THR n 4 171 GLU n 4 172 GLN n 4 173 ASP n 4 174 SER n 4 175 LYS n 4 176 ASP n 4 177 SER n 4 178 THR n 4 179 TYR n 4 180 SER n 4 181 LEU n 4 182 SER n 4 183 SER n 4 184 THR n 4 185 LEU n 4 186 THR n 4 187 LEU n 4 188 SER n 4 189 LYS n 4 190 ALA n 4 191 ASP n 4 192 TYR n 4 193 GLU n 4 194 LYS n 4 195 HIS n 4 196 LYS n 4 197 VAL n 4 198 TYR n 4 199 ALA n 4 200 CYS n 4 201 GLU n 4 202 VAL n 4 203 THR n 4 204 HIS n 4 205 GLN n 4 206 GLY n 4 207 LEU n 4 208 ARG n 4 209 SER n 4 210 PRO n 4 211 VAL n 4 212 THR n 4 213 LYS n 4 214 SER n 4 215 PHE n 4 216 ASN n 4 217 ARG n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 179 ? ? GP ? ? ? ? ? ? 'Ebola virus sp.' 205488 ? ? ? ? ? ? ? ? Drosophila 7215 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 136 ZEBOV ? GP ? Kikwit-95 ? ? ? ? 'Zaire ebolavirus' 128951 ? ? ? ? ? ? ? ? Drosophila 7215 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 'Biological sequence' 1 226 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Drosophila 7215 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 'Biological sequence' 1 217 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Drosophila 7215 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP VGP_EBOZM Q05320 ? 1 ;SIPLGVIHNSTLQVSDVDKLVCRDKLSSTNQLRSVGLNLEGNGVATDVPSATKRWGFRSGVPPKVVNYEAGEWAENCYNL EIKKPDGSECLPAAPDGIRGFPRCRYVHKVSGTGPCAGDFAFHKEGAFFLYDRLASTVIYRGTTFAEGVVAFLILPQAKK DFF ; 32 2 UNP VGP_EBOZ5 P87666 ? 2 ;EAIVNAQPKCNPNLHYWTTQDEGAAIGLAWIPYFGPAAEGIYTEGLMHNQDGLICGLRQLANETTQALQLFLRATTELRT FSILNRKAIDFLLQRWGGTCHILGPDCCIEPHDWTKNITDKIDQIIHDFVDKTLPD ; 502 3 PDB 5HJ3 5HJ3 ? 3 ? 1 4 PDB 5HJ3 5HJ3 ? 4 ? 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5HJ3 C 17 ? 179 ? Q05320 32 ? 194 ? 32 194 2 2 5HJ3 D 1 ? 136 ? P87666 502 ? 637 ? 502 637 3 3 5HJ3 E 1 ? 226 ? 5HJ3 1 ? 226 ? 1 226 4 4 5HJ3 F 1 ? 217 ? 5HJ3 1 ? 211 ? 1 211 5 1 5HJ3 G 17 ? 179 ? Q05320 32 ? 194 ? 32 194 6 2 5HJ3 H 1 ? 136 ? P87666 502 ? 637 ? 502 637 7 3 5HJ3 I 1 ? 226 ? 5HJ3 1 ? 226 ? 1 226 8 4 5HJ3 J 1 ? 217 ? 5HJ3 1 ? 211 ? 1 211 9 1 5HJ3 K 17 ? 179 ? Q05320 32 ? 194 ? 32 194 10 2 5HJ3 L 1 ? 136 ? P87666 502 ? 637 ? 502 637 11 3 5HJ3 M 1 ? 226 ? 5HJ3 1 ? 226 ? 1 226 12 4 5HJ3 N 1 ? 217 ? 5HJ3 1 ? 211 ? 1 211 13 1 5HJ3 O 17 ? 179 ? Q05320 32 ? 194 ? 32 194 14 2 5HJ3 P 1 ? 136 ? P87666 502 ? 637 ? 502 637 15 3 5HJ3 A 1 ? 226 ? 5HJ3 1 ? 228 ? 1 228 16 4 5HJ3 B 1 ? 217 ? 5HJ3 1 ? 211 ? 1 211 # 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 5HJ3 TYR C 1 ? UNP Q05320 ? ? 'expression tag' 16 1 1 5HJ3 PRO C 2 ? UNP Q05320 ? ? 'expression tag' 17 2 1 5HJ3 TYR C 3 ? UNP Q05320 ? ? 'expression tag' 18 3 1 5HJ3 ASP C 4 ? UNP Q05320 ? ? 'expression tag' 19 4 1 5HJ3 VAL C 5 ? UNP Q05320 ? ? 'expression tag' 20 5 1 5HJ3 PRO C 6 ? UNP Q05320 ? ? 'expression tag' 21 6 1 5HJ3 ASP C 7 ? UNP Q05320 ? ? 'expression tag' 22 7 1 5HJ3 TYR C 8 ? UNP Q05320 ? ? 'expression tag' 23 8 1 5HJ3 ALA C 9 ? UNP Q05320 ? ? 'expression tag' 24 9 1 5HJ3 ILE C 10 ? UNP Q05320 ? ? 'expression tag' 25 10 1 5HJ3 GLU C 11 ? UNP Q05320 ? ? 'expression tag' 26 11 1 5HJ3 GLY C 12 ? UNP Q05320 ? ? 'expression tag' 27 12 1 5HJ3 ARG C 13 ? UNP Q05320 ? ? 'expression tag' 28 13 1 5HJ3 GLY C 14 ? UNP Q05320 ? ? 'expression tag' 29 14 1 5HJ3 ALA C 15 ? UNP Q05320 ? ? 'expression tag' 30 15 1 5HJ3 ARG C 16 ? UNP Q05320 ? ? 'expression tag' 31 16 5 5HJ3 TYR G 1 ? UNP Q05320 ? ? 'expression tag' 16 17 5 5HJ3 PRO G 2 ? UNP Q05320 ? ? 'expression tag' 17 18 5 5HJ3 TYR G 3 ? UNP Q05320 ? ? 'expression tag' 18 19 5 5HJ3 ASP G 4 ? UNP Q05320 ? ? 'expression tag' 19 20 5 5HJ3 VAL G 5 ? UNP Q05320 ? ? 'expression tag' 20 21 5 5HJ3 PRO G 6 ? UNP Q05320 ? ? 'expression tag' 21 22 5 5HJ3 ASP G 7 ? UNP Q05320 ? ? 'expression tag' 22 23 5 5HJ3 TYR G 8 ? UNP Q05320 ? ? 'expression tag' 23 24 5 5HJ3 ALA G 9 ? UNP Q05320 ? ? 'expression tag' 24 25 5 5HJ3 ILE G 10 ? UNP Q05320 ? ? 'expression tag' 25 26 5 5HJ3 GLU G 11 ? UNP Q05320 ? ? 'expression tag' 26 27 5 5HJ3 GLY G 12 ? UNP Q05320 ? ? 'expression tag' 27 28 5 5HJ3 ARG G 13 ? UNP Q05320 ? ? 'expression tag' 28 29 5 5HJ3 GLY G 14 ? UNP Q05320 ? ? 'expression tag' 29 30 5 5HJ3 ALA G 15 ? UNP Q05320 ? ? 'expression tag' 30 31 5 5HJ3 ARG G 16 ? UNP Q05320 ? ? 'expression tag' 31 32 9 5HJ3 TYR K 1 ? UNP Q05320 ? ? 'expression tag' 16 33 9 5HJ3 PRO K 2 ? UNP Q05320 ? ? 'expression tag' 17 34 9 5HJ3 TYR K 3 ? UNP Q05320 ? ? 'expression tag' 18 35 9 5HJ3 ASP K 4 ? UNP Q05320 ? ? 'expression tag' 19 36 9 5HJ3 VAL K 5 ? UNP Q05320 ? ? 'expression tag' 20 37 9 5HJ3 PRO K 6 ? UNP Q05320 ? ? 'expression tag' 21 38 9 5HJ3 ASP K 7 ? UNP Q05320 ? ? 'expression tag' 22 39 9 5HJ3 TYR K 8 ? UNP Q05320 ? ? 'expression tag' 23 40 9 5HJ3 ALA K 9 ? UNP Q05320 ? ? 'expression tag' 24 41 9 5HJ3 ILE K 10 ? UNP Q05320 ? ? 'expression tag' 25 42 9 5HJ3 GLU K 11 ? UNP Q05320 ? ? 'expression tag' 26 43 9 5HJ3 GLY K 12 ? UNP Q05320 ? ? 'expression tag' 27 44 9 5HJ3 ARG K 13 ? UNP Q05320 ? ? 'expression tag' 28 45 9 5HJ3 GLY K 14 ? UNP Q05320 ? ? 'expression tag' 29 46 9 5HJ3 ALA K 15 ? UNP Q05320 ? ? 'expression tag' 30 47 9 5HJ3 ARG K 16 ? UNP Q05320 ? ? 'expression tag' 31 48 13 5HJ3 TYR O 1 ? UNP Q05320 ? ? 'expression tag' 16 49 13 5HJ3 PRO O 2 ? UNP Q05320 ? ? 'expression tag' 17 50 13 5HJ3 TYR O 3 ? UNP Q05320 ? ? 'expression tag' 18 51 13 5HJ3 ASP O 4 ? UNP Q05320 ? ? 'expression tag' 19 52 13 5HJ3 VAL O 5 ? UNP Q05320 ? ? 'expression tag' 20 53 13 5HJ3 PRO O 6 ? UNP Q05320 ? ? 'expression tag' 21 54 13 5HJ3 ASP O 7 ? UNP Q05320 ? ? 'expression tag' 22 55 13 5HJ3 TYR O 8 ? UNP Q05320 ? ? 'expression tag' 23 56 13 5HJ3 ALA O 9 ? UNP Q05320 ? ? 'expression tag' 24 57 13 5HJ3 ILE O 10 ? UNP Q05320 ? ? 'expression tag' 25 58 13 5HJ3 GLU O 11 ? UNP Q05320 ? ? 'expression tag' 26 59 13 5HJ3 GLY O 12 ? UNP Q05320 ? ? 'expression tag' 27 60 13 5HJ3 ARG O 13 ? UNP Q05320 ? ? 'expression tag' 28 61 13 5HJ3 GLY O 14 ? UNP Q05320 ? ? 'expression tag' 29 62 13 5HJ3 ALA O 15 ? UNP Q05320 ? ? 'expression tag' 30 63 13 5HJ3 ARG O 16 ? UNP Q05320 ? ? 'expression tag' 31 64 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 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.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5HJ3 _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.79 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 67.55 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 4.7 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '25% PEG 550 MME, 10% 2-propanol, 5% ethylene glycol, 100 mM sodium acetate pH 4.7, and 100 mM calcium chloride.' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 80 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'PSI PILATUS 6M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2013-06-23 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.03316 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 23-ID-D' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.03316 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 23-ID-D _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate 124.670 _reflns.entry_id 5HJ3 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.300 _reflns.d_resolution_low 48.280 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 73208 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 99.900 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.890 _reflns.pdbx_Rmerge_I_obs 0.100 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 7.000 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared 1.170 _reflns.pdbx_scaling_rejects 2152 _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all 286816 _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.meanI_over_sigI_all _reflns_shell.meanI_over_sigI_obs _reflns_shell.number_measured_all _reflns_shell.number_measured_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.number_unique_obs _reflns_shell.percent_possible_all _reflns_shell.percent_possible_obs _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_gt _reflns_shell.meanI_over_uI_all _reflns_shell.meanI_over_uI_gt _reflns_shell.number_measured_gt _reflns_shell.number_unique_gt _reflns_shell.percent_possible_gt _reflns_shell.Rmerge_F_gt _reflns_shell.Rmerge_I_gt _reflns_shell.pdbx_redundancy _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_netI_over_sigmaI_all _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_rejects _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_CC_half _reflns_shell.pdbx_R_split 3.300 3.420 ? 1.300 28668 ? ? 7325 ? 100.000 ? ? ? ? 0.731 ? ? ? ? ? ? ? ? 3.880 ? 1.510 ? ? ? ? 274 1 1 ? ? 3.420 3.550 ? 1.700 28564 ? ? 7292 ? 100.000 ? ? ? ? 0.609 ? ? ? ? ? ? ? ? 3.880 ? 1.450 ? ? ? ? 272 2 1 ? ? 3.550 3.720 ? 2.300 28719 ? ? 7330 ? 100.000 ? ? ? ? 0.484 ? ? ? ? ? ? ? ? 3.880 ? 1.390 ? ? ? ? 267 3 1 ? ? 3.720 3.910 ? 3.000 28826 ? ? 7359 ? 100.000 ? ? ? ? 0.377 ? ? ? ? ? ? ? ? 3.890 ? 1.320 ? ? ? ? 222 4 1 ? ? 3.910 4.160 ? 4.100 28554 ? ? 7288 ? 100.000 ? ? ? ? 0.268 ? ? ? ? ? ? ? ? 3.890 ? 1.240 ? ? ? ? 193 5 1 ? ? 4.160 4.480 ? 6.200 28860 ? ? 7353 ? 100.000 ? ? ? ? 0.169 ? ? ? ? ? ? ? ? 3.900 ? 1.090 ? ? ? ? 211 6 1 ? ? 4.480 4.930 ? 8.700 28700 ? ? 7307 ? 100.000 ? ? ? ? 0.121 ? ? ? ? ? ? ? ? 3.900 ? 0.990 ? ? ? ? 178 7 1 ? ? 4.930 5.640 ? 10.000 28768 ? ? 7320 ? 100.000 ? ? ? ? 0.105 ? ? ? ? ? ? ? ? 3.910 ? 0.970 ? ? ? ? 181 8 1 ? ? 5.640 7.100 ? 11.000 28854 ? ? 7339 ? 100.000 ? ? ? ? 0.095 ? ? ? ? ? ? ? ? 3.910 ? 0.930 ? ? ? ? 168 9 1 ? ? 7.100 48.280 ? 21.900 28303 ? ? 7295 ? 99.500 ? ? ? ? 0.045 ? ? ? ? ? ? ? ? 3.850 ? 0.840 ? ? ? ? 186 10 1 ? ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max 374.240 _refine.B_iso_mean 144.6901 _refine.B_iso_min 20.000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5HJ3 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 3.3000 _refine.ls_d_res_low 48.2760 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 73143 _refine.ls_number_reflns_R_free 3688 _refine.ls_number_reflns_R_work 69455 _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 99.8600 _refine.ls_percent_reflns_R_free 5.0400 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2284 _refine.ls_R_factor_R_free 0.2584 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.2269 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.960 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 29.2500 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.4800 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 3.3000 _refine_hist.d_res_low 48.2760 _refine_hist.pdbx_number_atoms_ligand 612 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 21156 _refine_hist.pdbx_number_residues_total 2680 _refine_hist.pdbx_B_iso_mean_ligand 218.01 _refine_hist.pdbx_number_atoms_protein 20544 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.003 ? 21390 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 0.699 ? 29044 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.026 ? 3320 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.003 ? 3680 ? f_plane_restr ? ? 'X-RAY DIFFRACTION' ? 11.723 ? 7774 ? f_dihedral_angle_d ? ? # loop_ _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.pdbx_rms _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'X-RAY DIFFRACTION' 1 1 TORSIONAL A 4531 6.665 ? ? ? ? ? 2 'X-RAY DIFFRACTION' 1 2 TORSIONAL E 4531 6.665 ? ? ? ? ? 3 'X-RAY DIFFRACTION' 1 3 TORSIONAL I 4531 6.665 ? ? ? ? ? 4 'X-RAY DIFFRACTION' 1 4 TORSIONAL M 4531 6.665 ? ? ? ? ? 5 'X-RAY DIFFRACTION' 2 1 TORSIONAL B 4637 6.665 ? ? ? ? ? 6 'X-RAY DIFFRACTION' 2 2 TORSIONAL F 4637 6.665 ? ? ? ? ? 7 'X-RAY DIFFRACTION' 2 3 TORSIONAL J 4637 6.665 ? ? ? ? ? 8 'X-RAY DIFFRACTION' 2 4 TORSIONAL N 4637 6.665 ? ? ? ? ? 9 'X-RAY DIFFRACTION' 3 1 TORSIONAL C 3720 6.665 ? ? ? ? ? 10 'X-RAY DIFFRACTION' 3 2 TORSIONAL G 3720 6.665 ? ? ? ? ? 11 'X-RAY DIFFRACTION' 3 3 TORSIONAL K 3720 6.665 ? ? ? ? ? 12 'X-RAY DIFFRACTION' 3 4 TORSIONAL O 3720 6.665 ? ? ? ? ? 13 'X-RAY DIFFRACTION' 4 1 TORSIONAL D 2635 6.665 ? ? ? ? ? 14 'X-RAY DIFFRACTION' 4 2 TORSIONAL H 2635 6.665 ? ? ? ? ? 15 'X-RAY DIFFRACTION' 4 3 TORSIONAL L 2635 6.665 ? ? ? ? ? 16 'X-RAY DIFFRACTION' 4 4 TORSIONAL P 2635 6.665 ? ? ? ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 3.3000 3.3434 2807 . 134 2673 100.0000 . . . 0.3723 . 0.3803 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.3434 3.3892 2832 . 126 2706 100.0000 . . . 0.4427 . 0.3785 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.3892 3.4376 2808 . 147 2661 100.0000 . . . 0.3726 . 0.3605 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.4376 3.4889 2801 . 144 2657 100.0000 . . . 0.3123 . 0.3514 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.4889 3.5434 2825 . 168 2657 100.0000 . . . 0.3749 . 0.3340 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.5434 3.6015 2825 . 154 2671 100.0000 . . . 0.3214 . 0.3219 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.6015 3.6636 2791 . 151 2640 100.0000 . . . 0.3563 . 0.3194 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.6636 3.7302 2819 . 145 2674 100.0000 . . . 0.3395 . 0.3068 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.7302 3.8019 2824 . 155 2669 100.0000 . . . 0.3361 . 0.3101 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.8019 3.8795 2795 . 139 2656 100.0000 . . . 0.2804 . 0.2938 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.8795 3.9638 2826 . 161 2665 100.0000 . . . 0.3290 . 0.2905 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 3.9638 4.0559 2819 . 152 2667 100.0000 . . . 0.2805 . 0.2771 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 4.0559 4.1573 2799 . 138 2661 100.0000 . . . 0.2723 . 0.2545 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 4.1573 4.2697 2844 . 132 2712 100.0000 . . . 0.2704 . 0.2323 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 4.2697 4.3952 2799 . 114 2685 100.0000 . . . 0.2605 . 0.2325 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 4.3952 4.5370 2812 . 139 2673 100.0000 . . . 0.2347 . 0.2008 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 4.5370 4.6990 2835 . 143 2692 100.0000 . . . 0.2132 . 0.2012 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 4.6990 4.8870 2819 . 139 2680 100.0000 . . . 0.2564 . 0.2028 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 4.8870 5.1092 2818 . 132 2686 100.0000 . . . 0.2397 . 0.1938 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 5.1092 5.3782 2832 . 129 2703 100.0000 . . . 0.2521 . 0.2054 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 5.3782 5.7147 2787 . 139 2648 100.0000 . . . 0.2786 . 0.2165 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 5.7147 6.1551 2832 . 140 2692 100.0000 . . . 0.2575 . 0.2168 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 6.1551 6.7730 2807 . 140 2667 100.0000 . . . 0.2328 . 0.2156 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 6.7730 7.7496 2821 . 136 2685 100.0000 . . . 0.2133 . 0.2088 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 7.7496 9.7504 2810 . 151 2659 100.0000 . . . 0.2276 . 0.1694 . . . . . . 26 . . . 'X-RAY DIFFRACTION' 9.7504 48.2809 2756 . 140 2616 97.0000 . . . 0.2093 . 0.1845 . . . . . . 26 . . . # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 'chain A and segid E000' 1 2 'chain E and segid' 1 3 'chain I and segid' 1 4 'chain M and segid' 2 1 'chain B and segid E000' 2 2 'chain F and segid' 2 3 'chain J and segid' 2 4 'chain N and segid' 3 1 'chain C and segid' 3 2 'chain G and segid' 3 3 'chain K and segid' 3 4 'chain O and segid' 4 1 'chain D and segid' 4 2 'chain H and segid' 4 3 'chain L and segid' 4 4 'chain P and segid' # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 ? A 0 A 0 'chain A and segid E000' ? ? ? ? ? ? ? ? 1 2 1 ? E 0 E 0 'chain E and segid' ? ? ? ? ? ? ? ? 1 3 1 ? I 0 I 0 'chain I and segid' ? ? ? ? ? ? ? ? 1 4 1 ? M 0 M 0 'chain M and segid' ? ? ? ? ? ? ? ? 2 1 1 ? B 0 B 0 'chain B and segid E000' ? ? ? ? ? ? ? ? 2 2 1 ? F 0 F 0 'chain F and segid' ? ? ? ? ? ? ? ? 2 3 1 ? J 0 J 0 'chain J and segid' ? ? ? ? ? ? ? ? 2 4 1 ? N 0 N 0 'chain N and segid' ? ? ? ? ? ? ? ? 3 1 1 ? C 0 C 0 'chain C and segid' ? ? ? ? ? ? ? ? 3 2 1 ? G 0 G 0 'chain G and segid' ? ? ? ? ? ? ? ? 3 3 1 ? K 0 K 0 'chain K and segid' ? ? ? ? ? ? ? ? 3 4 1 ? O 0 O 0 'chain O and segid' ? ? ? ? ? ? ? ? 4 1 1 ? D 0 D 0 'chain D and segid' ? ? ? ? ? ? ? ? 4 2 1 ? H 0 H 0 'chain H and segid' ? ? ? ? ? ? ? ? 4 3 1 ? L 0 L 0 'chain L and segid' ? ? ? ? ? ? ? ? 4 4 1 ? P 0 P 0 'chain P and segid' ? ? ? ? ? ? ? ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? # _struct.entry_id 5HJ3 _struct.title 'Crystal structure of host-primed Ebola virus GP, GPcl.' _struct.pdbx_descriptor 'Envelope glycoprotein, KZ52 Antibody Fragment' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5HJ3 _struct_keywords.text ;Ebola virus, EOV, Ebolavirus, GP, glycoprotein, GPcl, cleaved, primed, proteolytically, receptor binding pocket, crest, trough, MR72, KZ52, broadly neutralizing, VIRAL PROTEIN-IMMUNE SYSTEM complex ; _struct_keywords.pdbx_keywords 'VIRAL PROTEIN/IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 1 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 1 ? J N N 2 ? K N N 3 ? L N N 4 ? M N N 1 ? N N N 2 ? O N N 3 ? P N N 4 ? Q N N 5 ? R N N 5 ? S N N 6 ? T N N 7 ? U N N 7 ? V N N 7 ? W N N 7 ? X N N 5 ? Y N N 5 ? Z N N 6 ? AA N N 7 ? BA N N 7 ? CA N N 7 ? DA N N 7 ? EA N N 5 ? FA N N 5 ? GA N N 6 ? HA N N 7 ? IA N N 7 ? JA N N 7 ? KA N N 7 ? LA N N 5 ? MA N N 5 ? NA N N 6 ? OA N N 7 ? PA N N 7 ? QA N N 7 ? RA N N 7 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 SER A 44 ? ASN A 46 ? SER C 59 ASN C 61 5 ? 3 HELX_P HELX_P2 AA2 GLU A 56 ? GLY A 59 ? GLU C 71 GLY C 74 5 ? 4 HELX_P HELX_P3 AA3 ASP A 63 ? LYS A 69 ? ASP C 78 LYS C 84 1 ? 7 HELX_P HELX_P4 AA4 ASN B 49 ? ASP B 51 ? ASN D 550 ASP D 552 5 ? 3 HELX_P HELX_P5 AA5 GLY B 52 ? THR B 75 ? GLY D 553 THR D 576 1 ? 24 HELX_P HELX_P6 AA6 SER B 82 ? TRP B 96 ? SER D 583 TRP D 597 1 ? 15 HELX_P HELX_P7 AA7 THR C 28 ? TYR C 32 ? THR E 28 TYR E 32 5 ? 5 HELX_P HELX_P8 AA8 ARG C 87 ? THR C 91 ? ARG E 83 THR E 87 5 ? 5 HELX_P HELX_P9 AA9 LYS C 213 ? ASN C 216 ? LYS E 213 ASN E 216 5 ? 4 HELX_P HELX_P10 AB1 SER D 127 ? LYS D 132 ? SER F 121 LYS F 126 1 ? 6 HELX_P HELX_P11 AB2 SER E 44 ? ASN E 46 ? SER G 59 ASN G 61 5 ? 3 HELX_P HELX_P12 AB3 GLU E 56 ? GLY E 59 ? GLU G 71 GLY G 74 5 ? 4 HELX_P HELX_P13 AB4 ASP E 63 ? LYS E 69 ? ASP G 78 LYS G 84 1 ? 7 HELX_P HELX_P14 AB5 ASN F 49 ? ASP F 51 ? ASN H 550 ASP H 552 5 ? 3 HELX_P HELX_P15 AB6 GLY F 52 ? THR F 75 ? GLY H 553 THR H 576 1 ? 24 HELX_P HELX_P16 AB7 SER F 82 ? TRP F 96 ? SER H 583 TRP H 597 1 ? 15 HELX_P HELX_P17 AB8 THR G 28 ? TYR G 32 ? THR I 28 TYR I 32 5 ? 5 HELX_P HELX_P18 AB9 ARG G 87 ? THR G 91 ? ARG I 83 THR I 87 5 ? 5 HELX_P HELX_P19 AC1 LYS G 213 ? ASN G 216 ? LYS I 213 ASN I 216 5 ? 4 HELX_P HELX_P20 AC2 SER H 127 ? LYS H 132 ? SER J 121 LYS J 126 1 ? 6 HELX_P HELX_P21 AC3 LYS H 189 ? LYS H 194 ? LYS J 183 LYS J 188 1 ? 6 HELX_P HELX_P22 AC4 SER I 44 ? ASN I 46 ? SER K 59 ASN K 61 5 ? 3 HELX_P HELX_P23 AC5 GLU I 56 ? GLY I 59 ? GLU K 71 GLY K 74 5 ? 4 HELX_P HELX_P24 AC6 ASP I 63 ? LYS I 69 ? ASP K 78 LYS K 84 1 ? 7 HELX_P HELX_P25 AC7 ASN J 49 ? ASP J 51 ? ASN L 550 ASP L 552 5 ? 3 HELX_P HELX_P26 AC8 GLY J 52 ? THR J 75 ? GLY L 553 THR L 576 1 ? 24 HELX_P HELX_P27 AC9 SER J 82 ? TRP J 96 ? SER L 583 TRP L 597 1 ? 15 HELX_P HELX_P28 AD1 THR K 28 ? TYR K 32 ? THR M 28 TYR M 32 5 ? 5 HELX_P HELX_P29 AD2 ARG K 87 ? THR K 91 ? ARG M 83 THR M 87 5 ? 5 HELX_P HELX_P30 AD3 PRO K 197 ? GLY K 202 ? PRO M 194 GLY M 199 5 ? 6 HELX_P HELX_P31 AD4 LYS K 213 ? ASN K 216 ? LYS M 213 ASN M 216 5 ? 4 HELX_P HELX_P32 AD5 SER L 127 ? LYS L 132 ? SER N 121 LYS N 126 1 ? 6 HELX_P HELX_P33 AD6 LYS L 189 ? LYS L 194 ? LYS N 183 LYS N 188 1 ? 6 HELX_P HELX_P34 AD7 SER M 44 ? ASN M 46 ? SER O 59 ASN O 61 5 ? 3 HELX_P HELX_P35 AD8 GLU M 56 ? GLY M 59 ? GLU O 71 GLY O 74 5 ? 4 HELX_P HELX_P36 AD9 ASP M 63 ? LYS M 69 ? ASP O 78 LYS O 84 1 ? 7 HELX_P HELX_P37 AE1 ASN N 49 ? ASP N 51 ? ASN P 550 ASP P 552 5 ? 3 HELX_P HELX_P38 AE2 GLY N 52 ? THR N 75 ? GLY P 553 THR P 576 1 ? 24 HELX_P HELX_P39 AE3 SER N 82 ? TRP N 96 ? SER P 583 TRP P 597 1 ? 15 HELX_P HELX_P40 AE4 THR O 28 ? TYR O 32 ? THR A 28 TYR A 32 5 ? 5 HELX_P HELX_P41 AE5 ARG O 87 ? THR O 91 ? ARG A 83 THR A 87 5 ? 5 HELX_P HELX_P42 AE6 LYS O 213 ? ASN O 216 ? LYS A 213 ASN A 216 5 ? 4 HELX_P HELX_P43 AE7 SER P 127 ? LYS P 132 ? SER B 121 LYS B 126 1 ? 6 HELX_P HELX_P44 AE8 LYS P 189 ? LYS P 194 ? LYS B 183 LYS B 188 1 ? 6 # _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 38 SG ? ? ? 1_555 B CYS 108 SG ? ? C CYS 53 D CYS 609 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 93 SG ? ? ? 1_555 A CYS 120 SG ? ? C CYS 108 C CYS 135 1_555 ? ? ? ? ? ? ? 2.029 ? disulf3 disulf ? ? A CYS 106 SG ? ? ? 1_555 A CYS 132 SG ? ? C CYS 121 C CYS 147 1_555 ? ? ? ? ? ? ? 2.035 ? disulf4 disulf ? ? B CYS 10 SG ? ? ? 1_555 B CYS 55 SG ? ? D CYS 511 D CYS 556 1_555 ? ? ? ? ? ? ? 2.030 ? disulf5 disulf ? ? B CYS 100 SG ? ? ? 1_555 B CYS 107 SG ? ? D CYS 601 D CYS 608 1_555 ? ? ? ? ? ? ? 2.030 ? disulf6 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? E CYS 22 E CYS 92 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? C CYS 152 SG ? ? ? 1_555 C CYS 208 SG ? ? E CYS 142 E CYS 208 1_555 ? ? ? ? ? ? ? 2.032 ? disulf8 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 94 SG ? ? F CYS 23 F CYS 88 1_555 ? ? ? ? ? ? ? 2.036 ? disulf9 disulf ? ? E CYS 38 SG ? ? ? 1_555 F CYS 108 SG ? ? G CYS 53 H CYS 609 1_555 ? ? ? ? ? ? ? 2.032 ? disulf10 disulf ? ? E CYS 93 SG ? ? ? 1_555 E CYS 120 SG ? ? G CYS 108 G CYS 135 1_555 ? ? ? ? ? ? ? 2.032 ? disulf11 disulf ? ? E CYS 106 SG ? ? ? 1_555 E CYS 132 SG ? ? G CYS 121 G CYS 147 1_555 ? ? ? ? ? ? ? 2.035 ? disulf12 disulf ? ? F CYS 10 SG ? ? ? 1_555 F CYS 55 SG ? ? H CYS 511 H CYS 556 1_555 ? ? ? ? ? ? ? 2.031 ? disulf13 disulf ? ? F CYS 100 SG ? ? ? 1_555 F CYS 107 SG ? ? H CYS 601 H CYS 608 1_555 ? ? ? ? ? ? ? 2.030 ? disulf14 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? I CYS 22 I CYS 92 1_555 ? ? ? ? ? ? ? 2.034 ? disulf15 disulf ? ? G CYS 152 SG ? ? ? 1_555 G CYS 208 SG ? ? I CYS 142 I CYS 208 1_555 ? ? ? ? ? ? ? 2.032 ? disulf16 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 94 SG ? ? J CYS 23 J CYS 88 1_555 ? ? ? ? ? ? ? 2.030 ? disulf17 disulf ? ? I CYS 38 SG ? ? ? 1_555 J CYS 108 SG ? ? K CYS 53 L CYS 609 1_555 ? ? ? ? ? ? ? 2.030 ? disulf18 disulf ? ? I CYS 93 SG ? ? ? 1_555 I CYS 120 SG ? ? K CYS 108 K CYS 135 1_555 ? ? ? ? ? ? ? 2.029 ? disulf19 disulf ? ? I CYS 106 SG ? ? ? 1_555 I CYS 132 SG ? ? K CYS 121 K CYS 147 1_555 ? ? ? ? ? ? ? 2.034 ? disulf20 disulf ? ? J CYS 10 SG ? ? ? 1_555 J CYS 55 SG ? ? L CYS 511 L CYS 556 1_555 ? ? ? ? ? ? ? 2.030 ? disulf21 disulf ? ? J CYS 100 SG ? ? ? 1_555 J CYS 107 SG ? ? L CYS 601 L CYS 608 1_555 ? ? ? ? ? ? ? 2.030 ? disulf22 disulf ? ? K CYS 22 SG ? ? ? 1_555 K CYS 96 SG ? ? M CYS 22 M CYS 92 1_555 ? ? ? ? ? ? ? 2.032 ? disulf23 disulf ? ? K CYS 152 SG ? ? ? 1_555 K CYS 208 SG ? ? M CYS 142 M CYS 208 1_555 ? ? ? ? ? ? ? 2.031 ? disulf24 disulf ? ? L CYS 23 SG ? ? ? 1_555 L CYS 94 SG ? ? N CYS 23 N CYS 88 1_555 ? ? ? ? ? ? ? 2.032 ? disulf25 disulf ? ? L CYS 140 SG ? ? ? 1_555 L CYS 200 SG ? ? N CYS 134 N CYS 194 1_555 ? ? ? ? ? ? ? 2.034 ? disulf26 disulf ? ? M CYS 38 SG ? ? ? 1_555 N CYS 108 SG ? ? O CYS 53 P CYS 609 1_555 ? ? ? ? ? ? ? 2.029 ? disulf27 disulf ? ? M CYS 93 SG ? ? ? 1_555 M CYS 120 SG ? ? O CYS 108 O CYS 135 1_555 ? ? ? ? ? ? ? 2.027 ? disulf28 disulf ? ? M CYS 106 SG ? ? ? 1_555 M CYS 132 SG ? ? O CYS 121 O CYS 147 1_555 ? ? ? ? ? ? ? 2.034 ? disulf29 disulf ? ? N CYS 10 SG ? ? ? 1_555 N CYS 55 SG ? ? P CYS 511 P CYS 556 1_555 ? ? ? ? ? ? ? 2.029 ? disulf30 disulf ? ? N CYS 100 SG ? ? ? 1_555 N CYS 107 SG ? ? P CYS 601 P CYS 608 1_555 ? ? ? ? ? ? ? 2.029 ? disulf31 disulf ? ? O CYS 22 SG ? ? ? 1_555 O CYS 96 SG ? ? A CYS 22 A CYS 92 1_555 ? ? ? ? ? ? ? 2.031 ? disulf32 disulf ? ? O CYS 152 SG ? ? ? 1_555 O CYS 208 SG ? ? A CYS 142 A CYS 208 1_555 ? ? ? ? ? ? ? 2.030 ? disulf33 disulf ? ? P CYS 23 SG ? ? ? 1_555 P CYS 94 SG ? ? B CYS 23 B CYS 88 1_555 ? ? ? ? ? ? ? 2.033 ? covale1 covale one ? B ASN 62 ND2 ? ? ? 1_555 Q NAG . C1 ? ? D ASN 563 D NAG 701 1_555 ? ? ? ? ? ? ? 1.440 ? covale2 covale one ? F ASN 62 ND2 ? ? ? 1_555 X NAG . C1 ? ? H ASN 563 H NAG 701 1_555 ? ? ? ? ? ? ? 1.436 ? covale3 covale one ? J ASN 62 ND2 ? ? ? 1_555 EA NAG . C1 ? ? L ASN 563 L NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? covale4 covale one ? N ASN 62 ND2 ? ? ? 1_555 LA NAG . C1 ? ? P ASN 563 P NAG 701 1_555 ? ? ? ? ? ? ? 1.437 ? covale5 covale both ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? D NAG 701 D NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? covale6 covale both ? R NAG . O4 ? ? ? 1_555 S BMA . C1 ? ? D NAG 702 D BMA 703 1_555 ? ? ? ? ? ? ? 1.439 ? covale7 covale one ? S BMA . O3 ? ? ? 1_555 T MAN . C1 ? ? D BMA 703 D MAN 704 1_555 ? ? ? ? ? ? ? 1.438 ? covale8 covale one ? S BMA . O6 ? ? ? 1_555 U MAN . C1 ? ? D BMA 703 D MAN 705 1_555 ? ? ? ? ? ? ? 1.445 ? covale9 covale one ? T MAN . O2 ? ? ? 1_555 W MAN . C1 ? ? D MAN 704 D MAN 707 1_555 ? ? ? ? ? ? ? 1.445 ? covale10 covale one ? U MAN . O6 ? ? ? 1_555 V MAN . C1 ? ? D MAN 705 D MAN 706 1_555 ? ? ? ? ? ? ? 1.445 ? covale11 covale both ? X NAG . O4 ? ? ? 1_555 Y NAG . C1 ? ? H NAG 701 H NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? covale12 covale both ? Y NAG . O4 ? ? ? 1_555 Z BMA . C1 ? ? H NAG 702 H BMA 703 1_555 ? ? ? ? ? ? ? 1.439 ? covale13 covale one ? Z BMA . O3 ? ? ? 1_555 AA MAN . C1 ? ? H BMA 703 H MAN 704 1_555 ? ? ? ? ? ? ? 1.439 ? covale14 covale one ? Z BMA . O6 ? ? ? 1_555 BA MAN . C1 ? ? H BMA 703 H MAN 705 1_555 ? ? ? ? ? ? ? 1.445 ? covale15 covale one ? AA MAN . O2 ? ? ? 1_555 DA MAN . C1 ? ? H MAN 704 H MAN 707 1_555 ? ? ? ? ? ? ? 1.441 ? covale16 covale one ? BA MAN . O6 ? ? ? 1_555 CA MAN . C1 ? ? H MAN 705 H MAN 706 1_555 ? ? ? ? ? ? ? 1.444 ? covale17 covale both ? EA NAG . O4 ? ? ? 1_555 FA NAG . C1 ? ? L NAG 701 L NAG 702 1_555 ? ? ? ? ? ? ? 1.445 ? covale18 covale both ? FA NAG . O4 ? ? ? 1_555 GA BMA . C1 ? ? L NAG 702 L BMA 703 1_555 ? ? ? ? ? ? ? 1.438 ? covale19 covale one ? GA BMA . O3 ? ? ? 1_555 HA MAN . C1 ? ? L BMA 703 L MAN 704 1_555 ? ? ? ? ? ? ? 1.438 ? covale20 covale one ? GA BMA . O6 ? ? ? 1_555 IA MAN . C1 ? ? L BMA 703 L MAN 705 1_555 ? ? ? ? ? ? ? 1.445 ? covale21 covale one ? HA MAN . O2 ? ? ? 1_555 KA MAN . C1 ? ? L MAN 704 L MAN 707 1_555 ? ? ? ? ? ? ? 1.442 ? covale22 covale one ? IA MAN . O6 ? ? ? 1_555 JA MAN . C1 ? ? L MAN 705 L MAN 706 1_555 ? ? ? ? ? ? ? 1.444 ? covale23 covale both ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? P NAG 701 P NAG 702 1_555 ? ? ? ? ? ? ? 1.439 ? covale24 covale both ? MA NAG . O4 ? ? ? 1_555 NA BMA . C1 ? ? P NAG 702 P BMA 703 1_555 ? ? ? ? ? ? ? 1.439 ? covale25 covale one ? NA BMA . O3 ? ? ? 1_555 OA MAN . C1 ? ? P BMA 703 P MAN 704 1_555 ? ? ? ? ? ? ? 1.438 ? covale26 covale one ? NA BMA . O6 ? ? ? 1_555 PA MAN . C1 ? ? P BMA 703 P MAN 705 1_555 ? ? ? ? ? ? ? 1.445 ? covale27 covale one ? OA MAN . O2 ? ? ? 1_555 RA MAN . C1 ? ? P MAN 704 P MAN 707 1_555 ? ? ? ? ? ? ? 1.442 ? covale28 covale one ? PA MAN . O6 ? ? ? 1_555 QA MAN . C1 ? ? P MAN 705 P MAN 706 1_555 ? ? ? ? ? ? ? 1.444 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 GLY 97 B . ? GLY 598 D GLY 98 B ? GLY 599 D 1 -6.18 2 PHE 158 C . ? PHE 148 E PRO 159 C ? PRO 149 E 1 -2.23 3 GLU 160 C . ? GLU 150 E PRO 161 C ? PRO 151 E 1 -3.77 4 SER 7 D . ? SER 7 F PRO 8 D ? PRO 8 F 1 -0.39 5 ALA 100 D . ? ALA 94 F PRO 101 D ? PRO 95 F 1 -1.67 6 TYR 146 D . ? TYR 140 F PRO 147 D ? PRO 141 F 1 -0.76 7 GLY 97 F . ? GLY 598 H GLY 98 F ? GLY 599 H 1 -3.45 8 PHE 158 G . ? PHE 148 I PRO 159 G ? PRO 149 I 1 -2.35 9 GLU 160 G . ? GLU 150 I PRO 161 G ? PRO 151 I 1 -3.96 10 SER 7 H . ? SER 7 J PRO 8 H ? PRO 8 J 1 -0.06 11 ALA 100 H . ? ALA 94 J PRO 101 H ? PRO 95 J 1 -1.75 12 TYR 146 H . ? TYR 140 J PRO 147 H ? PRO 141 J 1 -0.51 13 GLY 97 J . ? GLY 598 L GLY 98 J ? GLY 599 L 1 -3.47 14 PHE 158 K . ? PHE 148 M PRO 159 K ? PRO 149 M 1 -2.44 15 GLU 160 K . ? GLU 150 M PRO 161 K ? PRO 151 M 1 -3.39 16 SER 7 L . ? SER 7 N PRO 8 L ? PRO 8 N 1 -0.53 17 ALA 100 L . ? ALA 94 N PRO 101 L ? PRO 95 N 1 -2.28 18 TYR 146 L . ? TYR 140 N PRO 147 L ? PRO 141 N 1 -1.19 19 GLN 20 N . ? GLN 521 P ASP 21 N ? ASP 522 P 1 -21.75 20 GLY 97 N . ? GLY 598 P GLY 98 N ? GLY 599 P 1 -3.41 21 PHE 158 O . ? PHE 148 A PRO 159 O ? PRO 149 A 1 -2.30 22 GLU 160 O . ? GLU 150 A PRO 161 O ? PRO 151 A 1 -2.88 23 SER 7 P . ? SER 7 B PRO 8 P ? PRO 8 B 1 0.09 24 ALA 100 P . ? ALA 94 B PRO 101 P ? PRO 95 B 1 -2.08 25 TYR 146 P . ? TYR 140 B PRO 147 P ? PRO 141 B 1 -1.34 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 7 ? AA2 ? 7 ? AA3 ? 2 ? AA4 ? 2 ? AA5 ? 4 ? AA6 ? 6 ? AA7 ? 4 ? AA8 ? 4 ? AA9 ? 4 ? AB1 ? 3 ? AB2 ? 4 ? AB3 ? 6 ? AB4 ? 4 ? AB5 ? 2 ? AB6 ? 4 ? AB7 ? 7 ? AB8 ? 7 ? AB9 ? 2 ? AC1 ? 2 ? AC2 ? 2 ? AC3 ? 2 ? AC4 ? 4 ? AC5 ? 6 ? AC6 ? 4 ? AC7 ? 4 ? AC8 ? 4 ? AC9 ? 3 ? AD1 ? 4 ? AD2 ? 6 ? AD3 ? 4 ? AD4 ? 2 ? AD5 ? 4 ? AD6 ? 2 ? AD7 ? 7 ? AD8 ? 7 ? AD9 ? 2 ? AE1 ? 2 ? AE2 ? 2 ? AE3 ? 4 ? AE4 ? 6 ? AE5 ? 4 ? AE6 ? 4 ? AE7 ? 4 ? AE8 ? 3 ? AE9 ? 4 ? AF1 ? 6 ? AF2 ? 4 ? AF3 ? 2 ? AF4 ? 4 ? AF5 ? 3 ? AF6 ? 7 ? AF7 ? 7 ? AF8 ? 2 ? AF9 ? 2 ? AG1 ? 4 ? AG2 ? 6 ? AG3 ? 4 ? AG4 ? 4 ? AG5 ? 4 ? AG6 ? 3 ? AG7 ? 4 ? AG8 ? 6 ? AG9 ? 4 ? AH1 ? 2 ? AH2 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? parallel AA1 3 4 ? anti-parallel AA1 4 5 ? parallel AA1 5 6 ? anti-parallel AA1 6 7 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA2 6 7 ? parallel AA3 1 2 ? anti-parallel AA4 1 2 ? parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA6 4 5 ? anti-parallel AA6 5 6 ? anti-parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB3 4 5 ? anti-parallel AB3 5 6 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? parallel AB7 3 4 ? anti-parallel AB7 4 5 ? parallel AB7 5 6 ? anti-parallel AB7 6 7 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? parallel AB8 3 4 ? anti-parallel AB8 4 5 ? anti-parallel AB8 5 6 ? anti-parallel AB8 6 7 ? parallel AB9 1 2 ? anti-parallel AC1 1 2 ? parallel AC2 1 2 ? parallel AC3 1 2 ? parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC4 3 4 ? anti-parallel AC5 1 2 ? parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC5 4 5 ? anti-parallel AC5 5 6 ? anti-parallel AC6 1 2 ? parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC7 1 2 ? anti-parallel AC7 2 3 ? anti-parallel AC7 3 4 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC8 3 4 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AD1 1 2 ? anti-parallel AD1 2 3 ? anti-parallel AD1 3 4 ? anti-parallel AD2 1 2 ? parallel AD2 2 3 ? anti-parallel AD2 3 4 ? anti-parallel AD2 4 5 ? anti-parallel AD2 5 6 ? anti-parallel AD3 1 2 ? parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel AD4 1 2 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD5 3 4 ? anti-parallel AD6 1 2 ? anti-parallel AD7 1 2 ? anti-parallel AD7 2 3 ? parallel AD7 3 4 ? anti-parallel AD7 4 5 ? parallel AD7 5 6 ? anti-parallel AD7 6 7 ? anti-parallel AD8 1 2 ? anti-parallel AD8 2 3 ? parallel AD8 3 4 ? anti-parallel AD8 4 5 ? anti-parallel AD8 5 6 ? anti-parallel AD8 6 7 ? parallel AD9 1 2 ? anti-parallel AE1 1 2 ? parallel AE2 1 2 ? parallel AE3 1 2 ? anti-parallel AE3 2 3 ? anti-parallel AE3 3 4 ? anti-parallel AE4 1 2 ? parallel AE4 2 3 ? anti-parallel AE4 3 4 ? anti-parallel AE4 4 5 ? anti-parallel AE4 5 6 ? anti-parallel AE5 1 2 ? parallel AE5 2 3 ? anti-parallel AE5 3 4 ? anti-parallel AE6 1 2 ? anti-parallel AE6 2 3 ? anti-parallel AE6 3 4 ? anti-parallel AE7 1 2 ? anti-parallel AE7 2 3 ? anti-parallel AE7 3 4 ? anti-parallel AE8 1 2 ? anti-parallel AE8 2 3 ? anti-parallel AE9 1 2 ? anti-parallel AE9 2 3 ? anti-parallel AE9 3 4 ? anti-parallel AF1 1 2 ? parallel AF1 2 3 ? anti-parallel AF1 3 4 ? anti-parallel AF1 4 5 ? anti-parallel AF1 5 6 ? anti-parallel AF2 1 2 ? parallel AF2 2 3 ? anti-parallel AF2 3 4 ? anti-parallel AF3 1 2 ? anti-parallel AF4 1 2 ? anti-parallel AF4 2 3 ? anti-parallel AF4 3 4 ? anti-parallel AF5 1 2 ? anti-parallel AF5 2 3 ? anti-parallel AF6 1 2 ? anti-parallel AF6 2 3 ? parallel AF6 3 4 ? anti-parallel AF6 4 5 ? parallel AF6 5 6 ? anti-parallel AF6 6 7 ? anti-parallel AF7 1 2 ? anti-parallel AF7 2 3 ? parallel AF7 3 4 ? anti-parallel AF7 4 5 ? anti-parallel AF7 5 6 ? anti-parallel AF7 6 7 ? parallel AF8 1 2 ? anti-parallel AF9 1 2 ? parallel AG1 1 2 ? anti-parallel AG1 2 3 ? anti-parallel AG1 3 4 ? anti-parallel AG2 1 2 ? parallel AG2 2 3 ? anti-parallel AG2 3 4 ? anti-parallel AG2 4 5 ? anti-parallel AG2 5 6 ? anti-parallel AG3 1 2 ? parallel AG3 2 3 ? anti-parallel AG3 3 4 ? anti-parallel AG4 1 2 ? anti-parallel AG4 2 3 ? anti-parallel AG4 3 4 ? anti-parallel AG5 1 2 ? anti-parallel AG5 2 3 ? anti-parallel AG5 3 4 ? anti-parallel AG6 1 2 ? anti-parallel AG6 2 3 ? anti-parallel AG7 1 2 ? anti-parallel AG7 2 3 ? anti-parallel AG7 3 4 ? anti-parallel AG8 1 2 ? parallel AG8 2 3 ? anti-parallel AG8 3 4 ? anti-parallel AG8 4 5 ? anti-parallel AG8 5 6 ? anti-parallel AG9 1 2 ? parallel AG9 2 3 ? anti-parallel AG9 3 4 ? anti-parallel AH1 1 2 ? anti-parallel AH2 1 2 ? anti-parallel AH2 2 3 ? anti-parallel AH2 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 THR A 27 ? VAL A 30 ? THR C 42 VAL C 45 AA1 2 GLY A 21 ? HIS A 24 ? GLY C 36 HIS C 39 AA1 3 ALA A 162 ? ILE A 170 ? ALA C 177 ILE C 185 AA1 4 LEU A 48 ? ASN A 54 ? LEU C 63 ASN C 69 AA1 5 ALA A 86 ? GLU A 88 ? ALA C 101 GLU C 103 AA1 6 LEU B 14 ? THR B 18 ? LEU D 515 THR D 519 AA1 7 THR B 43 ? MET B 47 ? THR D 544 MET D 548 AA2 1 THR A 27 ? VAL A 30 ? THR C 42 VAL C 45 AA2 2 GLY A 21 ? HIS A 24 ? GLY C 36 HIS C 39 AA2 3 ALA A 162 ? ILE A 170 ? ALA C 177 ILE C 185 AA2 4 PHE A 144 ? TYR A 147 ? PHE C 159 TYR C 162 AA2 5 LEU A 150 ? SER A 152 ? LEU C 165 SER C 167 AA2 6 VAL A 81 ? ASN A 83 ? VAL C 96 ASN C 98 AA2 7 ARG B 79 ? THR B 80 ? ARG D 580 THR D 581 AA3 1 TRP A 71 ? ARG A 74 ? TRP C 86 ARG C 89 AA3 2 PHE A 136 ? HIS A 139 ? PHE C 151 HIS C 154 AA4 1 ALA A 90 ? LYS A 99 ? ALA C 105 LYS C 114 AA4 2 CYS A 120 ? THR A 129 ? CYS C 135 THR C 144 AA5 1 GLN C 3 ? SER C 7 ? GLN E 3 SER E 7 AA5 2 LEU C 18 ? SER C 25 ? LEU E 18 SER E 25 AA5 3 SER C 78 ? MET C 83 ? SER E 77 MET E 82 AA5 4 PHE C 68 ? ASP C 73 ? PHE E 67 ASP E 72 AA6 1 GLY C 10 ? VAL C 12 ? GLY E 10 VAL E 12 AA6 2 THR C 119 ? VAL C 123 ? THR E 107 VAL E 111 AA6 3 ALA C 92 ? GLU C 99 ? ALA E 88 GLU E 95 AA6 4 MET C 34 ? GLN C 39 ? MET E 34 GLN E 39 AA6 5 LEU C 45 ? ILE C 51 ? LEU E 45 ILE E 51 AA6 6 ILE C 58 ? TYR C 60 ? ILE E 57 TYR E 59 AA7 1 GLY C 10 ? VAL C 12 ? GLY E 10 VAL E 12 AA7 2 THR C 119 ? VAL C 123 ? THR E 107 VAL E 111 AA7 3 ALA C 92 ? GLU C 99 ? ALA E 88 GLU E 95 AA7 4 PHE C 112 H TRP C 115 ? PHE E 100 TRP E 103 AA8 1 SER C 132 ? LEU C 136 ? SER E 120 LEU E 124 AA8 2 ALA C 148 ? TYR C 157 ? ALA E 138 TYR E 147 AA8 3 TYR C 188 ? VAL C 196 ? TYR E 185 VAL E 193 AA8 4 VAL C 175 ? THR C 177 ? VAL E 171 THR E 173 AA9 1 SER C 132 ? LEU C 136 ? SER E 120 LEU E 124 AA9 2 ALA C 148 ? TYR C 157 ? ALA E 138 TYR E 147 AA9 3 TYR C 188 ? VAL C 196 ? TYR E 185 VAL E 193 AA9 4 VAL C 181 ? LEU C 182 ? VAL E 177 LEU E 178 AB1 1 THR C 163 ? TRP C 166 ? THR E 153 TRP E 157 AB1 2 CYS C 208 ? HIS C 212 ? CYS E 208 HIS E 212 AB1 3 THR C 217 ? LYS C 221 ? THR E 217 LYS E 221 AB2 1 MET D 4 ? SER D 7 ? MET F 4 SER F 7 AB2 2 ALA D 19 ? SER D 25 ? ALA F 19 SER F 25 AB2 3 ASP D 76 ? ILE D 81 ? ASP F 70 ILE F 75 AB2 4 PHE D 68 ? SER D 73 ? PHE F 62 SER F 67 AB3 1 SER D 10 ? SER D 14 ? SER F 10 SER F 14 AB3 2 THR D 108 ? LYS D 113 ? THR F 102 LYS F 107 AB3 3 VAL D 91 ? GLN D 96 ? VAL F 85 GLN F 90 AB3 4 LEU D 39 ? GLN D 44 ? LEU F 33 GLN F 38 AB3 5 LYS D 51 ? TYR D 55 ? LYS F 45 TYR F 49 AB3 6 THR D 59 ? ARG D 60 ? THR F 53 ARG F 54 AB4 1 SER D 10 ? SER D 14 ? SER F 10 SER F 14 AB4 2 THR D 108 ? LYS D 113 ? THR F 102 LYS F 107 AB4 3 VAL D 91 ? GLN D 96 ? VAL F 85 GLN F 90 AB4 4 THR D 103 ? PHE D 104 ? THR F 97 PHE F 98 AB5 1 LEU D 30 C TYR D 31 D LEU F 27 TYR F 27 AB5 2 LYS D 36 ? SER D 37 ? LYS F 30 SER F 31 AB6 1 SER D 120 ? PHE D 124 ? SER F 114 PHE F 118 AB6 2 ALA D 136 ? PHE D 145 ? ALA F 130 PHE F 139 AB6 3 TYR D 179 ? LEU D 187 ? TYR F 173 LEU F 181 AB6 4 SER D 165 ? VAL D 169 ? SER F 159 VAL F 163 AB7 1 THR E 27 ? VAL E 30 ? THR G 42 VAL G 45 AB7 2 GLY E 21 ? HIS E 24 ? GLY G 36 HIS G 39 AB7 3 ALA E 162 ? ILE E 170 ? ALA G 177 ILE G 185 AB7 4 LEU E 48 ? ASN E 54 ? LEU G 63 ASN G 69 AB7 5 ALA E 86 ? GLU E 88 ? ALA G 101 GLU G 103 AB7 6 LEU F 14 ? THR F 18 ? LEU H 515 THR H 519 AB7 7 THR F 43 ? MET F 47 ? THR H 544 MET H 548 AB8 1 THR E 27 ? VAL E 30 ? THR G 42 VAL G 45 AB8 2 GLY E 21 ? HIS E 24 ? GLY G 36 HIS G 39 AB8 3 ALA E 162 ? ILE E 170 ? ALA G 177 ILE G 185 AB8 4 PHE E 144 ? LEU E 146 ? PHE G 159 LEU G 161 AB8 5 LEU E 150 ? SER E 152 ? LEU G 165 SER G 167 AB8 6 VAL E 81 ? ASN E 83 ? VAL G 96 ASN G 98 AB8 7 ARG F 79 ? THR F 80 ? ARG H 580 THR H 581 AB9 1 TRP E 71 ? ARG E 74 ? TRP G 86 ARG G 89 AB9 2 PHE E 136 ? HIS E 139 ? PHE G 151 HIS G 154 AC1 1 ALA E 90 ? LYS E 99 ? ALA G 105 LYS G 114 AC1 2 CYS E 120 ? THR E 129 ? CYS G 135 THR G 144 AC2 1 CYS F 100 ? HIS F 101 ? CYS H 601 HIS H 602 AC2 2 ILE N 109 ? GLU N 110 ? ILE P 610 GLU P 611 AC3 1 ILE F 109 ? GLU F 110 ? ILE H 610 GLU H 611 AC3 2 CYS J 100 ? HIS J 101 ? CYS L 601 HIS L 602 AC4 1 GLN G 3 ? SER G 7 ? GLN I 3 SER I 7 AC4 2 LEU G 18 ? SER G 25 ? LEU I 18 SER I 25 AC4 3 SER G 78 ? MET G 83 ? SER I 77 MET I 82 AC4 4 PHE G 68 ? ASP G 73 ? PHE I 67 ASP I 72 AC5 1 GLY G 10 ? VAL G 12 ? GLY I 10 VAL I 12 AC5 2 THR G 119 ? VAL G 123 ? THR I 107 VAL I 111 AC5 3 ALA G 92 ? GLU G 99 ? ALA I 88 GLU I 95 AC5 4 MET G 34 ? GLN G 39 ? MET I 34 GLN I 39 AC5 5 LEU G 45 ? ILE G 51 ? LEU I 45 ILE I 51 AC5 6 ILE G 58 ? TYR G 60 ? ILE I 57 TYR I 59 AC6 1 GLY G 10 ? VAL G 12 ? GLY I 10 VAL I 12 AC6 2 THR G 119 ? VAL G 123 ? THR I 107 VAL I 111 AC6 3 ALA G 92 ? GLU G 99 ? ALA I 88 GLU I 95 AC6 4 PHE G 112 H TRP G 115 ? PHE I 100 TRP I 103 AC7 1 SER G 132 ? LEU G 136 ? SER I 120 LEU I 124 AC7 2 GLY G 151 ? TYR G 157 ? GLY I 141 TYR I 147 AC7 3 TYR G 188 ? VAL G 194 ? TYR I 185 VAL I 191 AC7 4 VAL G 175 ? THR G 177 ? VAL I 171 THR I 173 AC8 1 SER G 132 ? LEU G 136 ? SER I 120 LEU I 124 AC8 2 GLY G 151 ? TYR G 157 ? GLY I 141 TYR I 147 AC8 3 TYR G 188 ? VAL G 194 ? TYR I 185 VAL I 191 AC8 4 VAL G 181 ? LEU G 182 ? VAL I 177 LEU I 178 AC9 1 THR G 163 ? TRP G 166 ? THR I 153 TRP I 157 AC9 2 CYS G 208 ? HIS G 212 ? CYS I 208 HIS I 212 AC9 3 THR G 217 ? LYS G 221 ? THR I 217 LYS I 221 AD1 1 THR H 5 ? SER H 7 ? THR J 5 SER J 7 AD1 2 ALA H 19 ? LYS H 24 ? ALA J 19 LYS J 24 AD1 3 ASP H 76 ? ILE H 81 ? ASP J 70 ILE J 75 AD1 4 PHE H 68 ? SER H 73 ? PHE J 62 SER J 67 AD2 1 SER H 10 ? SER H 14 ? SER J 10 SER J 14 AD2 2 THR H 108 ? LYS H 113 ? THR J 102 LYS J 107 AD2 3 ALA H 90 ? GLN H 96 ? ALA J 84 GLN J 90 AD2 4 LEU H 39 ? GLN H 44 ? LEU J 33 GLN J 38 AD2 5 LYS H 51 ? TYR H 55 ? LYS J 45 TYR J 49 AD2 6 THR H 59 ? ARG H 60 ? THR J 53 ARG J 54 AD3 1 SER H 10 ? SER H 14 ? SER J 10 SER J 14 AD3 2 THR H 108 ? LYS H 113 ? THR J 102 LYS J 107 AD3 3 ALA H 90 ? GLN H 96 ? ALA J 84 GLN J 90 AD3 4 THR H 103 ? PHE H 104 ? THR J 97 PHE J 98 AD4 1 LEU H 30 C TYR H 31 D LEU J 27 TYR J 27 AD4 2 LYS H 36 ? SER H 37 ? LYS J 30 SER J 31 AD5 1 SER H 120 ? PHE H 124 ? SER J 114 PHE J 118 AD5 2 THR H 135 ? PHE H 145 ? THR J 129 PHE J 139 AD5 3 TYR H 179 ? SER H 188 ? TYR J 173 SER J 182 AD5 4 SER H 165 ? VAL H 169 ? SER J 159 VAL J 163 AD6 1 LYS H 151 ? LYS H 151 ? LYS J 145 LYS J 145 AD6 2 TYR H 198 ? THR H 203 ? TYR J 192 THR J 197 AD7 1 THR I 27 ? VAL I 30 ? THR K 42 VAL K 45 AD7 2 GLY I 21 ? HIS I 24 ? GLY K 36 HIS K 39 AD7 3 ALA I 162 ? ILE I 170 ? ALA K 177 ILE K 185 AD7 4 LEU I 48 ? ASN I 54 ? LEU K 63 ASN K 69 AD7 5 ALA I 86 ? GLU I 88 ? ALA K 101 GLU K 103 AD7 6 LEU J 14 ? THR J 18 ? LEU L 515 THR L 519 AD7 7 THR J 43 ? MET J 47 ? THR L 544 MET L 548 AD8 1 THR I 27 ? VAL I 30 ? THR K 42 VAL K 45 AD8 2 GLY I 21 ? HIS I 24 ? GLY K 36 HIS K 39 AD8 3 ALA I 162 ? ILE I 170 ? ALA K 177 ILE K 185 AD8 4 PHE I 144 ? TYR I 147 ? PHE K 159 TYR K 162 AD8 5 LEU I 150 ? SER I 152 ? LEU K 165 SER K 167 AD8 6 VAL I 81 ? ASN I 83 ? VAL K 96 ASN K 98 AD8 7 ARG J 79 ? THR J 80 ? ARG L 580 THR L 581 AD9 1 TRP I 71 ? ARG I 74 ? TRP K 86 ARG K 89 AD9 2 PHE I 136 ? HIS I 139 ? PHE K 151 HIS K 154 AE1 1 ALA I 90 ? LYS I 99 ? ALA K 105 LYS K 114 AE1 2 CYS I 120 ? THR I 129 ? CYS K 135 THR K 144 AE2 1 ILE J 109 ? GLU J 110 ? ILE L 610 GLU L 611 AE2 2 CYS N 100 ? HIS N 101 ? CYS P 601 HIS P 602 AE3 1 GLN K 3 ? GLU K 6 ? GLN M 3 GLU M 6 AE3 2 LEU K 18 ? SER K 25 ? LEU M 18 SER M 25 AE3 3 SER K 78 ? MET K 83 ? SER M 77 MET M 82 AE3 4 PHE K 68 ? ASP K 73 ? PHE M 67 ASP M 72 AE4 1 GLY K 10 ? VAL K 12 ? GLY M 10 VAL M 12 AE4 2 THR K 119 ? VAL K 123 ? THR M 107 VAL M 111 AE4 3 ALA K 92 ? GLU K 99 ? ALA M 88 GLU M 95 AE4 4 MET K 34 ? GLN K 39 ? MET M 34 GLN M 39 AE4 5 LEU K 45 ? ILE K 51 ? LEU M 45 ILE M 51 AE4 6 ILE K 58 ? TYR K 60 ? ILE M 57 TYR M 59 AE5 1 GLY K 10 ? VAL K 12 ? GLY M 10 VAL M 12 AE5 2 THR K 119 ? VAL K 123 ? THR M 107 VAL M 111 AE5 3 ALA K 92 ? GLU K 99 ? ALA M 88 GLU M 95 AE5 4 PHE K 112 H TRP K 115 ? PHE M 100 TRP M 103 AE6 1 SER K 132 ? PHE K 134 ? SER M 120 PHE M 122 AE6 2 CYS K 152 ? TYR K 157 ? CYS M 142 TYR M 147 AE6 3 TYR K 188 ? VAL K 194 ? TYR M 185 VAL M 191 AE6 4 VAL K 175 ? THR K 177 ? VAL M 171 THR M 173 AE7 1 SER K 132 ? PHE K 134 ? SER M 120 PHE M 122 AE7 2 CYS K 152 ? TYR K 157 ? CYS M 142 TYR M 147 AE7 3 TYR K 188 ? VAL K 194 ? TYR M 185 VAL M 191 AE7 4 VAL K 181 ? LEU K 182 ? VAL M 177 LEU M 178 AE8 1 THR K 163 ? TRP K 166 ? THR M 153 TRP M 157 AE8 2 CYS K 208 ? HIS K 212 ? CYS M 208 HIS M 212 AE8 3 THR K 217 ? LYS K 221 ? THR M 217 LYS M 221 AE9 1 MET L 4 ? SER L 7 ? MET N 4 SER N 7 AE9 2 ALA L 19 ? SER L 25 ? ALA N 19 SER N 25 AE9 3 ASP L 76 ? ILE L 81 ? ASP N 70 ILE N 75 AE9 4 PHE L 68 ? SER L 73 ? PHE N 62 SER N 67 AF1 1 SER L 10 ? SER L 14 ? SER N 10 SER N 14 AF1 2 THR L 108 ? LYS L 113 ? THR N 102 LYS N 107 AF1 3 VAL L 91 ? GLN L 96 ? VAL N 85 GLN N 90 AF1 4 LEU L 39 ? GLN L 44 ? LEU N 33 GLN N 38 AF1 5 LYS L 51 ? TYR L 55 ? LYS N 45 TYR N 49 AF1 6 THR L 59 ? ARG L 60 ? THR N 53 ARG N 54 AF2 1 SER L 10 ? SER L 14 ? SER N 10 SER N 14 AF2 2 THR L 108 ? LYS L 113 ? THR N 102 LYS N 107 AF2 3 VAL L 91 ? GLN L 96 ? VAL N 85 GLN N 90 AF2 4 THR L 103 ? PHE L 104 ? THR N 97 PHE N 98 AF3 1 LEU L 30 C TYR L 31 D LEU N 27 TYR N 27 AF3 2 LYS L 36 ? SER L 37 ? LYS N 30 SER N 31 AF4 1 SER L 120 ? PHE L 124 ? SER N 114 PHE N 118 AF4 2 THR L 135 ? PHE L 145 ? THR N 129 PHE N 139 AF4 3 TYR L 179 ? SER L 188 ? TYR N 173 SER N 182 AF4 4 SER L 165 ? VAL L 169 ? SER N 159 VAL N 163 AF5 1 TRP L 154 ? LYS L 155 ? TRP N 148 LYS N 149 AF5 2 TYR L 198 ? VAL L 202 ? TYR N 192 VAL N 196 AF5 3 VAL L 211 ? PHE L 215 ? VAL N 205 PHE N 209 AF6 1 THR M 27 ? VAL M 30 ? THR O 42 VAL O 45 AF6 2 GLY M 21 ? HIS M 24 ? GLY O 36 HIS O 39 AF6 3 ALA M 162 ? ILE M 170 ? ALA O 177 ILE O 185 AF6 4 LEU M 48 ? ASN M 54 ? LEU O 63 ASN O 69 AF6 5 ALA M 86 ? GLU M 88 ? ALA O 101 GLU O 103 AF6 6 LEU N 14 ? THR N 18 ? LEU P 515 THR P 519 AF6 7 THR N 43 ? MET N 47 ? THR P 544 MET P 548 AF7 1 THR M 27 ? VAL M 30 ? THR O 42 VAL O 45 AF7 2 GLY M 21 ? HIS M 24 ? GLY O 36 HIS O 39 AF7 3 ALA M 162 ? ILE M 170 ? ALA O 177 ILE O 185 AF7 4 PHE M 144 ? TYR M 147 ? PHE O 159 TYR O 162 AF7 5 LEU M 150 ? SER M 152 ? LEU O 165 SER O 167 AF7 6 VAL M 81 ? ASN M 83 ? VAL O 96 ASN O 98 AF7 7 ARG N 79 ? THR N 80 ? ARG P 580 THR P 581 AF8 1 TRP M 71 ? ARG M 74 ? TRP O 86 ARG O 89 AF8 2 PHE M 136 ? HIS M 139 ? PHE O 151 HIS O 154 AF9 1 ALA M 90 ? LYS M 99 ? ALA O 105 LYS O 114 AF9 2 CYS M 120 ? THR M 129 ? CYS O 135 THR O 144 AG1 1 GLN O 3 ? SER O 7 ? GLN A 3 SER A 7 AG1 2 LEU O 18 ? SER O 25 ? LEU A 18 SER A 25 AG1 3 SER O 78 ? MET O 83 ? SER A 77 MET A 82 AG1 4 PHE O 68 ? ASP O 73 ? PHE A 67 ASP A 72 AG2 1 GLY O 10 ? VAL O 12 ? GLY A 10 VAL A 12 AG2 2 THR O 119 ? VAL O 123 ? THR A 107 VAL A 111 AG2 3 ALA O 92 ? GLU O 99 ? ALA A 88 GLU A 95 AG2 4 MET O 34 ? GLN O 39 ? MET A 34 GLN A 39 AG2 5 LEU O 45 ? ILE O 51 ? LEU A 45 ILE A 51 AG2 6 ILE O 58 ? TYR O 60 ? ILE A 57 TYR A 59 AG3 1 GLY O 10 ? VAL O 12 ? GLY A 10 VAL A 12 AG3 2 THR O 119 ? VAL O 123 ? THR A 107 VAL A 111 AG3 3 ALA O 92 ? GLU O 99 ? ALA A 88 GLU A 95 AG3 4 PHE O 112 H TRP O 115 ? PHE A 100 TRP A 103 AG4 1 SER O 132 ? PHE O 134 ? SER A 120 PHE A 122 AG4 2 CYS O 152 ? TYR O 157 ? CYS A 142 TYR A 147 AG4 3 TYR O 188 ? VAL O 193 ? TYR A 185 VAL A 190 AG4 4 HIS O 176 ? THR O 177 ? HIS A 172 THR A 173 AG5 1 SER O 132 ? PHE O 134 ? SER A 120 PHE A 122 AG5 2 CYS O 152 ? TYR O 157 ? CYS A 142 TYR A 147 AG5 3 TYR O 188 ? VAL O 193 ? TYR A 185 VAL A 190 AG5 4 VAL O 181 ? LEU O 182 ? VAL A 177 LEU A 178 AG6 1 THR O 163 ? TRP O 166 ? THR A 153 TRP A 157 AG6 2 CYS O 208 ? HIS O 212 ? CYS A 208 HIS A 212 AG6 3 THR O 217 ? LYS O 221 ? THR A 217 LYS A 221 AG7 1 MET P 4 ? SER P 7 ? MET B 4 SER B 7 AG7 2 ALA P 19 ? SER P 25 ? ALA B 19 SER B 25 AG7 3 ASP P 76 ? ILE P 81 ? ASP B 70 ILE B 75 AG7 4 PHE P 68 ? SER P 73 ? PHE B 62 SER B 67 AG8 1 SER P 10 ? SER P 14 ? SER B 10 SER B 14 AG8 2 THR P 108 ? LYS P 113 ? THR B 102 LYS B 107 AG8 3 ALA P 90 ? GLN P 96 ? ALA B 84 GLN B 90 AG8 4 LEU P 39 ? GLN P 44 ? LEU B 33 GLN B 38 AG8 5 LYS P 51 ? TYR P 55 ? LYS B 45 TYR B 49 AG8 6 THR P 59 ? ARG P 60 ? THR B 53 ARG B 54 AG9 1 SER P 10 ? SER P 14 ? SER B 10 SER B 14 AG9 2 THR P 108 ? LYS P 113 ? THR B 102 LYS B 107 AG9 3 ALA P 90 ? GLN P 96 ? ALA B 84 GLN B 90 AG9 4 THR P 103 ? PHE P 104 ? THR B 97 PHE B 98 AH1 1 LEU P 30 C TYR P 31 D LEU B 27 TYR B 27 AH1 2 LYS P 36 ? SER P 37 ? LYS B 30 SER B 31 AH2 1 SER P 120 ? PHE P 122 ? SER B 114 PHE B 116 AH2 2 THR P 135 ? PHE P 145 ? THR B 129 PHE B 139 AH2 3 TYR P 179 ? SER P 188 ? TYR B 173 SER B 182 AH2 4 SER P 165 ? VAL P 169 ? SER B 159 VAL B 163 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O GLN A 29 ? O GLN C 44 N VAL A 22 ? N VAL C 37 AA1 2 3 N GLY A 21 ? N GLY C 36 O PHE A 168 ? O PHE C 183 AA1 3 4 O VAL A 165 ? O VAL C 180 N LEU A 53 ? N LEU C 68 AA1 4 5 N GLY A 52 ? N GLY C 67 O ALA A 86 ? O ALA C 101 AA1 5 6 N GLY A 87 ? N GLY C 102 O TRP B 17 ? O TRP D 518 AA1 6 7 N LEU B 14 ? N LEU D 515 O MET B 47 ? O MET D 548 AA2 1 2 O GLN A 29 ? O GLN C 44 N VAL A 22 ? N VAL C 37 AA2 2 3 N GLY A 21 ? N GLY C 36 O PHE A 168 ? O PHE C 183 AA2 3 4 O ALA A 162 ? O ALA C 177 N LEU A 146 ? N LEU C 161 AA2 4 5 N TYR A 147 ? N TYR C 162 O LEU A 150 ? O LEU C 165 AA2 5 6 O ALA A 151 ? O ALA C 166 N VAL A 82 ? N VAL C 97 AA2 6 7 N VAL A 81 ? N VAL C 96 O THR B 80 ? O THR D 581 AA3 1 2 N ARG A 74 ? N ARG C 89 O PHE A 136 ? O PHE C 151 AA4 1 2 N ASN A 95 ? N ASN C 110 O VAL A 126 ? O VAL C 141 AA5 1 2 N LEU C 5 ? N LEU E 5 O ALA C 23 ? O ALA E 23 AA5 2 3 N LEU C 18 ? N LEU E 18 O MET C 83 ? O MET E 82 AA5 3 4 O TYR C 80 ? O TYR E 79 N SER C 71 ? N SER E 70 AA6 1 2 N GLY C 10 ? N GLY E 10 O THR C 122 ? O THR E 110 AA6 2 3 O THR C 119 ? O THR E 107 N TYR C 94 ? N TYR E 90 AA6 3 4 O TYR C 95 ? O TYR E 91 N VAL C 37 ? N VAL E 37 AA6 4 5 N ARG C 38 ? N ARG E 38 O GLU C 46 ? O GLU E 46 AA6 5 6 N SER C 50 ? N SER E 50 O HIS C 59 ? O HIS E 58 AA7 1 2 N GLY C 10 ? N GLY E 10 O THR C 122 ? O THR E 110 AA7 2 3 O THR C 119 ? O THR E 107 N TYR C 94 ? N TYR E 90 AA7 3 4 N ARG C 98 ? N ARG E 94 O ILE C 114 ? O ILE E 102 AA8 1 2 N PHE C 134 ? N PHE E 122 O LEU C 153 ? O LEU E 143 AA8 2 3 N VAL C 154 ? N VAL E 144 O LEU C 190 ? O LEU E 187 AA8 3 4 O VAL C 193 ? O VAL E 190 N HIS C 176 ? N HIS E 172 AA9 1 2 N PHE C 134 ? N PHE E 122 O LEU C 153 ? O LEU E 143 AA9 2 3 N VAL C 154 ? N VAL E 144 O LEU C 190 ? O LEU E 187 AA9 3 4 O SER C 189 ? O SER E 186 N VAL C 181 ? N VAL E 177 AB1 1 2 N SER C 165 ? N SER E 156 O ASN C 209 ? O ASN E 209 AB1 2 3 N VAL C 210 ? N VAL E 210 O VAL C 219 ? O VAL E 219 AB2 1 2 N THR D 5 ? N THR F 5 O LYS D 24 ? O LYS F 24 AB2 2 3 N ILE D 21 ? N ILE F 21 O LEU D 79 ? O LEU F 73 AB2 3 4 O THR D 80 ? O THR F 74 N SER D 69 ? N SER F 63 AB3 1 2 N LEU D 11 ? N LEU F 11 O GLU D 111 ? O GLU F 105 AB3 2 3 O THR D 108 ? O THR F 102 N TYR D 92 ? N TYR F 86 AB3 3 4 O TYR D 93 ? O TYR F 87 N TYR D 42 ? N TYR F 36 AB3 4 5 N GLN D 43 ? N GLN F 37 O LYS D 51 ? O LYS F 45 AB3 5 6 N TYR D 55 ? N TYR F 49 O THR D 59 ? O THR F 53 AB4 1 2 N LEU D 11 ? N LEU F 11 O GLU D 111 ? O GLU F 105 AB4 2 3 O THR D 108 ? O THR F 102 N TYR D 92 ? N TYR F 86 AB4 3 4 N GLN D 96 ? N GLN F 90 O THR D 103 ? O THR F 97 AB5 1 2 N TYR D 31 D N TYR F 27 O LYS D 36 ? O LYS F 30 AB6 1 2 N PHE D 124 ? N PHE F 118 O VAL D 139 ? O VAL F 133 AB6 2 3 N VAL D 138 ? N VAL F 132 O LEU D 185 ? O LEU F 179 AB6 3 4 O SER D 182 ? O SER F 176 N SER D 168 ? N SER F 162 AB7 1 2 O GLN E 29 ? O GLN G 44 N VAL E 22 ? N VAL G 37 AB7 2 3 N GLY E 21 ? N GLY G 36 O PHE E 168 ? O PHE G 183 AB7 3 4 O LEU E 169 ? O LEU G 184 N ARG E 49 ? N ARG G 64 AB7 4 5 N GLY E 52 ? N GLY G 67 O ALA E 86 ? O ALA G 101 AB7 5 6 N GLY E 87 ? N GLY G 102 O TRP F 17 ? O TRP H 518 AB7 6 7 N THR F 18 ? N THR H 519 O THR F 43 ? O THR H 544 AB8 1 2 O GLN E 29 ? O GLN G 44 N VAL E 22 ? N VAL G 37 AB8 2 3 N GLY E 21 ? N GLY G 36 O PHE E 168 ? O PHE G 183 AB8 3 4 O ALA E 162 ? O ALA G 177 N LEU E 146 ? N LEU G 161 AB8 4 5 N PHE E 145 ? N PHE G 160 O SER E 152 ? O SER G 167 AB8 5 6 O ALA E 151 ? O ALA G 166 N VAL E 82 ? N VAL G 97 AB8 6 7 N VAL E 81 ? N VAL G 96 O THR F 80 ? O THR H 581 AB9 1 2 N ARG E 74 ? N ARG G 89 O PHE E 136 ? O PHE G 151 AC1 1 2 N ASN E 95 ? N ASN G 110 O VAL E 126 ? O VAL G 141 AC2 1 2 N CYS F 100 ? N CYS H 601 O GLU N 110 ? O GLU P 611 AC3 1 2 N GLU F 110 ? N GLU H 611 O CYS J 100 ? O CYS L 601 AC4 1 2 N LEU G 5 ? N LEU I 5 O ALA G 23 ? O ALA I 23 AC4 2 3 N CYS G 22 ? N CYS I 22 O LEU G 79 ? O LEU I 78 AC4 3 4 O TYR G 80 ? O TYR I 79 N SER G 71 ? N SER I 70 AC5 1 2 N GLY G 10 ? N GLY I 10 O THR G 122 ? O THR I 110 AC5 2 3 O THR G 119 ? O THR I 107 N TYR G 94 ? N TYR I 90 AC5 3 4 O TYR G 95 ? O TYR I 91 N VAL G 37 ? N VAL I 37 AC5 4 5 N TRP G 36 ? N TRP I 36 O SER G 49 ? O SER I 49 AC5 5 6 N SER G 50 ? N SER I 50 O HIS G 59 ? O HIS I 58 AC6 1 2 N GLY G 10 ? N GLY I 10 O THR G 122 ? O THR I 110 AC6 2 3 O THR G 119 ? O THR I 107 N TYR G 94 ? N TYR I 90 AC6 3 4 N ARG G 98 ? N ARG I 94 O ILE G 114 ? O ILE I 102 AC7 1 2 N PHE G 134 ? N PHE I 122 O LEU G 153 ? O LEU I 143 AC7 2 3 N VAL G 154 ? N VAL I 144 O LEU G 190 ? O LEU I 187 AC7 3 4 O VAL G 193 ? O VAL I 190 N HIS G 176 ? N HIS I 172 AC8 1 2 N PHE G 134 ? N PHE I 122 O LEU G 153 ? O LEU I 143 AC8 2 3 N VAL G 154 ? N VAL I 144 O LEU G 190 ? O LEU I 187 AC8 3 4 O SER G 189 ? O SER I 186 N VAL G 181 ? N VAL I 177 AC9 1 2 N SER G 165 ? N SER I 156 O ASN G 209 ? O ASN I 209 AC9 2 3 N HIS G 212 ? N HIS I 212 O THR G 217 ? O THR I 217 AD1 1 2 N THR H 5 ? N THR J 5 O LYS H 24 ? O LYS J 24 AD1 2 3 N ALA H 19 ? N ALA J 19 O ILE H 81 ? O ILE J 75 AD1 3 4 O THR H 80 ? O THR J 74 N SER H 69 ? N SER J 63 AD2 1 2 N LEU H 11 ? N LEU J 11 O GLU H 111 ? O GLU J 105 AD2 2 3 O THR H 108 ? O THR J 102 N TYR H 92 ? N TYR J 86 AD2 3 4 O GLN H 95 ? O GLN J 89 N ALA H 40 ? N ALA J 34 AD2 4 5 N TRP H 41 ? N TRP J 35 O LEU H 53 ? O LEU J 47 AD2 5 6 N TYR H 55 ? N TYR J 49 O THR H 59 ? O THR J 53 AD3 1 2 N LEU H 11 ? N LEU J 11 O GLU H 111 ? O GLU J 105 AD3 2 3 O THR H 108 ? O THR J 102 N TYR H 92 ? N TYR J 86 AD3 3 4 N GLN H 96 ? N GLN J 90 O THR H 103 ? O THR J 97 AD4 1 2 N TYR H 31 D N TYR J 27 O LYS H 36 ? O LYS J 30 AD5 1 2 N PHE H 124 ? N PHE J 118 O VAL H 139 ? O VAL J 133 AD5 2 3 N VAL H 138 ? N VAL J 132 O LEU H 185 ? O LEU J 179 AD5 3 4 O SER H 182 ? O SER J 176 N SER H 168 ? N SER J 162 AD6 1 2 N LYS H 151 ? N LYS J 145 O THR H 203 ? O THR J 197 AD7 1 2 O GLN I 29 ? O GLN K 44 N VAL I 22 ? N VAL K 37 AD7 2 3 N GLY I 21 ? N GLY K 36 O PHE I 168 ? O PHE K 183 AD7 3 4 O VAL I 165 ? O VAL K 180 N LEU I 53 ? N LEU K 68 AD7 4 5 N GLY I 52 ? N GLY K 67 O ALA I 86 ? O ALA K 101 AD7 5 6 N GLY I 87 ? N GLY K 102 O TRP J 17 ? O TRP L 518 AD7 6 7 N LEU J 14 ? N LEU L 515 O MET J 47 ? O MET L 548 AD8 1 2 O GLN I 29 ? O GLN K 44 N VAL I 22 ? N VAL K 37 AD8 2 3 N GLY I 21 ? N GLY K 36 O PHE I 168 ? O PHE K 183 AD8 3 4 O ALA I 162 ? O ALA K 177 N LEU I 146 ? N LEU K 161 AD8 4 5 N TYR I 147 ? N TYR K 162 O LEU I 150 ? O LEU K 165 AD8 5 6 O ALA I 151 ? O ALA K 166 N VAL I 82 ? N VAL K 97 AD8 6 7 N VAL I 81 ? N VAL K 96 O THR J 80 ? O THR L 581 AD9 1 2 N GLY I 72 ? N GLY K 87 O PHE I 138 ? O PHE K 153 AE1 1 2 N ASN I 95 ? N ASN K 110 O VAL I 126 ? O VAL K 141 AE2 1 2 N GLU J 110 ? N GLU L 611 O CYS N 100 ? O CYS P 601 AE3 1 2 N LEU K 5 ? N LEU M 5 O ALA K 23 ? O ALA M 23 AE3 2 3 N LEU K 18 ? N LEU M 18 O MET K 83 ? O MET M 82 AE3 3 4 O TYR K 80 ? O TYR M 79 N SER K 71 ? N SER M 70 AE4 1 2 N GLY K 10 ? N GLY M 10 O THR K 122 ? O THR M 110 AE4 2 3 O THR K 119 ? O THR M 107 N TYR K 94 ? N TYR M 90 AE4 3 4 O TYR K 95 ? O TYR M 91 N VAL K 37 ? N VAL M 37 AE4 4 5 N TRP K 36 ? N TRP M 36 O VAL K 48 ? O VAL M 48 AE4 5 6 N SER K 50 ? N SER M 50 O HIS K 59 ? O HIS M 58 AE5 1 2 N GLY K 10 ? N GLY M 10 O THR K 122 ? O THR M 110 AE5 2 3 O THR K 119 ? O THR M 107 N TYR K 94 ? N TYR M 90 AE5 3 4 N ARG K 98 ? N ARG M 94 O ILE K 114 ? O ILE M 102 AE6 1 2 N PHE K 134 ? N PHE M 122 O LEU K 153 ? O LEU M 143 AE6 2 3 N VAL K 154 ? N VAL M 144 O LEU K 190 ? O LEU M 187 AE6 3 4 O VAL K 193 ? O VAL M 190 N HIS K 176 ? N HIS M 172 AE7 1 2 N PHE K 134 ? N PHE M 122 O LEU K 153 ? O LEU M 143 AE7 2 3 N VAL K 154 ? N VAL M 144 O LEU K 190 ? O LEU M 187 AE7 3 4 O SER K 189 ? O SER M 186 N VAL K 181 ? N VAL M 177 AE8 1 2 N SER K 165 ? N SER M 156 O ASN K 209 ? O ASN M 209 AE8 2 3 N VAL K 210 ? N VAL M 210 O VAL K 219 ? O VAL M 219 AE9 1 2 N THR L 5 ? N THR N 5 O LYS L 24 ? O LYS N 24 AE9 2 3 N ILE L 21 ? N ILE N 21 O LEU L 79 ? O LEU N 73 AE9 3 4 O THR L 80 ? O THR N 74 N SER L 69 ? N SER N 63 AF1 1 2 N LEU L 11 ? N LEU N 11 O GLU L 111 ? O GLU N 105 AF1 2 3 O THR L 108 ? O THR N 102 N TYR L 92 ? N TYR N 86 AF1 3 4 O GLN L 95 ? O GLN N 89 N ALA L 40 ? N ALA N 34 AF1 4 5 N GLN L 43 ? N GLN N 37 O LYS L 51 ? O LYS N 45 AF1 5 6 N TYR L 55 ? N TYR N 49 O THR L 59 ? O THR N 53 AF2 1 2 N LEU L 11 ? N LEU N 11 O GLU L 111 ? O GLU N 105 AF2 2 3 O THR L 108 ? O THR N 102 N TYR L 92 ? N TYR N 86 AF2 3 4 N GLN L 96 ? N GLN N 90 O THR L 103 ? O THR N 97 AF3 1 2 N TYR L 31 D N TYR N 27 O LYS L 36 ? O LYS N 30 AF4 1 2 N PHE L 124 ? N PHE N 118 O VAL L 139 ? O VAL N 133 AF4 2 3 N VAL L 138 ? N VAL N 132 O LEU L 185 ? O LEU N 179 AF4 3 4 O SER L 182 ? O SER N 176 N SER L 168 ? N SER N 162 AF5 1 2 N LYS L 155 ? N LYS N 149 O ALA L 199 ? O ALA N 193 AF5 2 3 N CYS L 200 ? N CYS N 194 O LYS L 213 ? O LYS N 207 AF6 1 2 O GLN M 29 ? O GLN O 44 N VAL M 22 ? N VAL O 37 AF6 2 3 N GLY M 21 ? N GLY O 36 O PHE M 168 ? O PHE O 183 AF6 3 4 O VAL M 165 ? O VAL O 180 N LEU M 53 ? N LEU O 68 AF6 4 5 N GLY M 52 ? N GLY O 67 O ALA M 86 ? O ALA O 101 AF6 5 6 N GLY M 87 ? N GLY O 102 O TRP N 17 ? O TRP P 518 AF6 6 7 N THR N 18 ? N THR P 519 O THR N 43 ? O THR P 544 AF7 1 2 O GLN M 29 ? O GLN O 44 N VAL M 22 ? N VAL O 37 AF7 2 3 N GLY M 21 ? N GLY O 36 O PHE M 168 ? O PHE O 183 AF7 3 4 O ALA M 162 ? O ALA O 177 N LEU M 146 ? N LEU O 161 AF7 4 5 N TYR M 147 ? N TYR O 162 O LEU M 150 ? O LEU O 165 AF7 5 6 O ALA M 151 ? O ALA O 166 N VAL M 82 ? N VAL O 97 AF7 6 7 N VAL M 81 ? N VAL O 96 O THR N 80 ? O THR P 581 AF8 1 2 N ARG M 74 ? N ARG O 89 O PHE M 136 ? O PHE O 151 AF9 1 2 N ASN M 95 ? N ASN O 110 O VAL M 126 ? O VAL O 141 AG1 1 2 N LEU O 5 ? N LEU A 5 O ALA O 23 ? O ALA A 23 AG1 2 3 N CYS O 22 ? N CYS A 22 O LEU O 79 ? O LEU A 78 AG1 3 4 O TYR O 80 ? O TYR A 79 N SER O 71 ? N SER A 70 AG2 1 2 N GLY O 10 ? N GLY A 10 O THR O 122 ? O THR A 110 AG2 2 3 O THR O 119 ? O THR A 107 N TYR O 94 ? N TYR A 90 AG2 3 4 O TYR O 95 ? O TYR A 91 N VAL O 37 ? N VAL A 37 AG2 4 5 N ARG O 38 ? N ARG A 38 O GLU O 46 ? O GLU A 46 AG2 5 6 N SER O 50 ? N SER A 50 O HIS O 59 ? O HIS A 58 AG3 1 2 N GLY O 10 ? N GLY A 10 O THR O 122 ? O THR A 110 AG3 2 3 O THR O 119 ? O THR A 107 N TYR O 94 ? N TYR A 90 AG3 3 4 N ARG O 98 ? N ARG A 94 O ILE O 114 ? O ILE A 102 AG4 1 2 N PHE O 134 ? N PHE A 122 O LEU O 153 ? O LEU A 143 AG4 2 3 N VAL O 154 ? N VAL A 144 O LEU O 190 ? O LEU A 187 AG4 3 4 O VAL O 193 ? O VAL A 190 N HIS O 176 ? N HIS A 172 AG5 1 2 N PHE O 134 ? N PHE A 122 O LEU O 153 ? O LEU A 143 AG5 2 3 N VAL O 154 ? N VAL A 144 O LEU O 190 ? O LEU A 187 AG5 3 4 O SER O 189 ? O SER A 186 N VAL O 181 ? N VAL A 177 AG6 1 2 N SER O 165 ? N SER A 156 O ASN O 209 ? O ASN A 209 AG6 2 3 N VAL O 210 ? N VAL A 210 O VAL O 219 ? O VAL A 219 AG7 1 2 N THR P 5 ? N THR B 5 O LYS P 24 ? O LYS B 24 AG7 2 3 N ALA P 19 ? N ALA B 19 O ILE P 81 ? O ILE B 75 AG7 3 4 O THR P 80 ? O THR B 74 N SER P 69 ? N SER B 63 AG8 1 2 N LEU P 11 ? N LEU B 11 O GLU P 111 ? O GLU B 105 AG8 2 3 O THR P 108 ? O THR B 102 N TYR P 92 ? N TYR B 86 AG8 3 4 O TYR P 93 ? O TYR B 87 N TYR P 42 ? N TYR B 36 AG8 4 5 N TRP P 41 ? N TRP B 35 O LEU P 53 ? O LEU B 47 AG8 5 6 N TYR P 55 ? N TYR B 49 O THR P 59 ? O THR B 53 AG9 1 2 N LEU P 11 ? N LEU B 11 O GLU P 111 ? O GLU B 105 AG9 2 3 O THR P 108 ? O THR B 102 N TYR P 92 ? N TYR B 86 AG9 3 4 N GLN P 96 ? N GLN B 90 O THR P 103 ? O THR B 97 AH1 1 2 N TYR P 31 D N TYR B 27 O LYS P 36 ? O LYS B 30 AH2 1 2 N SER P 120 ? N SER B 114 O ASN P 143 ? O ASN B 137 AH2 2 3 N VAL P 138 ? N VAL B 132 O LEU P 185 ? O LEU B 179 AH2 3 4 O SER P 182 ? O SER B 176 N SER P 168 ? N SER B 162 # 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 D ASN 563 ? 7 'binding site for Poly-Saccharide residues NAG D 701 through MAN D 707 bound to ASN D 563' AC2 Software H ASN 563 ? 7 'binding site for Poly-Saccharide residues NAG H 701 through MAN H 707 bound to ASN H 563' AC3 Software L ASN 563 ? 6 'binding site for Poly-Saccharide residues NAG L 701 through MAN L 707 bound to ASN L 563' AC4 Software P ASN 563 ? 5 'binding site for Poly-Saccharide residues NAG P 701 through MAN P 707 bound to ASN P 563' # 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 7 GLU A 141 ? GLU C 156 . ? 1_555 ? 2 AC1 7 GLN B 7 ? GLN D 508 . ? 1_555 ? 3 AC1 7 ASN B 62 ? ASN D 563 . ? 1_555 ? 4 AC1 7 THR B 65 ? THR D 566 . ? 1_555 ? 5 AC1 7 LYS H 36 ? LYS J 30 . ? 1_555 ? 6 AC1 7 SER H 58 ? SER J 52 . ? 1_555 ? 7 AC1 7 THR H 59 ? THR J 53 . ? 1_555 ? 8 AC2 7 LYS D 36 ? LYS F 30 . ? 1_555 ? 9 AC2 7 SER D 58 ? SER F 52 . ? 1_555 ? 10 AC2 7 THR D 59 ? THR F 53 . ? 1_555 ? 11 AC2 7 LEU E 55 ? LEU G 70 . ? 1_555 ? 12 AC2 7 GLN F 7 ? GLN H 508 . ? 1_555 ? 13 AC2 7 ASN F 62 ? ASN H 563 . ? 1_555 ? 14 AC2 7 THR F 65 ? THR H 566 . ? 1_555 ? 15 AC3 6 LYS I 140 ? LYS K 155 . ? 1_555 ? 16 AC3 6 GLN J 7 ? GLN L 508 . ? 1_555 ? 17 AC3 6 ASN J 62 ? ASN L 563 . ? 1_555 ? 18 AC3 6 LYS L 36 ? LYS N 30 . ? 1_555 ? 19 AC3 6 SER L 58 ? SER N 52 . ? 1_555 ? 20 AC3 6 THR L 59 ? THR N 53 . ? 1_555 ? 21 AC4 5 LYS P 36 ? LYS B 30 . ? 1_555 ? 22 AC4 5 THR P 59 ? THR B 53 . ? 1_555 ? 23 AC4 5 GLN N 7 ? GLN P 508 . ? 1_555 ? 24 AC4 5 ASN N 62 ? ASN P 563 . ? 1_555 ? 25 AC4 5 THR N 65 ? THR P 566 . ? 1_555 ? # _atom_sites.entry_id 5HJ3 _atom_sites.fract_transf_matrix[1][1] 0.005179 _atom_sites.fract_transf_matrix[1][2] 0.002990 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.005980 _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] 0.002855 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # 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 . ARG A 1 16 ? 171.444 108.056 -7.130 1.00 167.29 ? 31 ARG C N 1 ATOM 2 C CA . ARG A 1 16 ? 172.467 108.187 -6.100 1.00 168.41 ? 31 ARG C CA 1 ATOM 3 C C . ARG A 1 16 ? 173.855 108.158 -6.726 1.00 162.07 ? 31 ARG C C 1 ATOM 4 O O . ARG A 1 16 ? 173.995 108.275 -7.943 1.00 166.10 ? 31 ARG C O 1 ATOM 5 C CB . ARG A 1 16 ? 172.329 107.068 -5.064 1.00 166.40 ? 31 ARG C CB 1 ATOM 6 C CG . ARG A 1 16 ? 170.981 107.036 -4.364 1.00 167.62 ? 31 ARG C CG 1 ATOM 7 C CD . ARG A 1 16 ? 170.934 105.949 -3.303 1.00 162.87 ? 31 ARG C CD 1 ATOM 8 N NE . ARG A 1 16 ? 169.673 105.955 -2.567 1.00 163.73 ? 31 ARG C NE 1 ATOM 9 C CZ . ARG A 1 16 ? 169.373 105.108 -1.586 1.00 161.89 ? 31 ARG C CZ 1 ATOM 10 N NH1 . ARG A 1 16 ? 170.243 104.176 -1.217 1.00 160.00 ? 31 ARG C NH1 1 ATOM 11 N NH2 . ARG A 1 16 ? 168.200 105.192 -0.973 1.00 162.36 ? 31 ARG C NH2 1 ATOM 12 H HA . ARG A 1 16 ? 172.356 109.036 -5.646 1.00 202.09 ? 31 ARG C HA 1 ATOM 13 H HB2 . ARG A 1 16 ? 172.451 106.215 -5.509 1.00 199.68 ? 31 ARG C HB2 1 ATOM 14 H HB3 . ARG A 1 16 ? 173.012 107.185 -4.386 1.00 199.68 ? 31 ARG C HB3 1 ATOM 15 H HG2 . ARG A 1 16 ? 170.824 107.890 -3.932 1.00 201.14 ? 31 ARG C HG2 1 ATOM 16 H HG3 . ARG A 1 16 ? 170.285 106.855 -5.016 1.00 201.14 ? 31 ARG C HG3 1 ATOM 17 H HD2 . ARG A 1 16 ? 171.031 105.083 -3.730 1.00 195.45 ? 31 ARG C HD2 1 ATOM 18 H HD3 . ARG A 1 16 ? 171.655 106.091 -2.670 1.00 195.45 ? 31 ARG C HD3 1 ATOM 19 H HE . ARG A 1 16 ? 169.086 106.545 -2.781 1.00 196.47 ? 31 ARG C HE 1 ATOM 20 H HH11 . ARG A 1 16 ? 171.005 104.118 -1.611 1.00 192.01 ? 31 ARG C HH11 1 ATOM 21 H HH12 . ARG A 1 16 ? 170.044 103.630 -0.583 1.00 192.01 ? 31 ARG C HH12 1 ATOM 22 H HH21 . ARG A 1 16 ? 167.633 105.794 -1.210 1.00 194.84 ? 31 ARG C HH21 1 ATOM 23 H HH22 . ARG A 1 16 ? 168.005 104.644 -0.340 1.00 194.84 ? 31 ARG C HH22 1 ATOM 24 N N . SER A 1 17 ? 174.878 108.009 -5.890 1.00 113.60 ? 32 SER C N 1 ATOM 25 C CA . SER A 1 17 ? 176.247 107.892 -6.374 1.00 109.78 ? 32 SER C CA 1 ATOM 26 C C . SER A 1 17 ? 176.544 106.434 -6.684 1.00 105.39 ? 32 SER C C 1 ATOM 27 O O . SER A 1 17 ? 175.711 105.562 -6.444 1.00 105.36 ? 32 SER C O 1 ATOM 28 C CB . SER A 1 17 ? 177.239 108.429 -5.345 1.00 109.72 ? 32 SER C CB 1 ATOM 29 O OG . SER A 1 17 ? 177.331 107.562 -4.230 1.00 108.24 ? 32 SER C OG 1 ATOM 30 H H . SER A 1 17 ? 174.804 107.973 -5.034 1.00 136.32 ? 32 SER C H 1 ATOM 31 H HA . SER A 1 17 ? 176.344 108.406 -7.191 1.00 131.74 ? 32 SER C HA 1 ATOM 32 H HB2 . SER A 1 17 ? 178.113 108.504 -5.759 1.00 131.67 ? 32 SER C HB2 1 ATOM 33 H HB3 . SER A 1 17 ? 176.940 109.301 -5.043 1.00 131.67 ? 32 SER C HB3 1 ATOM 34 H HG . SER A 1 17 ? 177.879 107.868 -3.672 1.00 129.88 ? 32 SER C HG 1 ATOM 35 N N . ILE A 1 18 ? 177.739 106.169 -7.202 1.00 102.18 ? 33 ILE C N 1 ATOM 36 C CA . ILE A 1 18 ? 178.099 104.824 -7.632 1.00 98.79 ? 33 ILE C CA 1 ATOM 37 C C . ILE A 1 18 ? 178.252 103.895 -6.431 1.00 97.35 ? 33 ILE C C 1 ATOM 38 O O . ILE A 1 18 ? 179.075 104.154 -5.557 1.00 96.96 ? 33 ILE C O 1 ATOM 39 C CB . ILE A 1 18 ? 179.400 104.823 -8.447 1.00 96.39 ? 33 ILE C CB 1 ATOM 40 C CG1 . ILE A 1 18 ? 179.266 105.775 -9.638 1.00 98.27 ? 33 ILE C CG1 1 ATOM 41 C CG2 . ILE A 1 18 ? 179.716 103.419 -8.936 1.00 93.87 ? 33 ILE C CG2 1 ATOM 42 C CD1 . ILE A 1 18 ? 180.533 105.968 -10.429 1.00 96.48 ? 33 ILE C CD1 1 ATOM 43 H H . ILE A 1 18 ? 178.360 106.752 -7.315 1.00 122.61 ? 33 ILE C H 1 ATOM 44 H HA . ILE A 1 18 ? 177.392 104.472 -8.196 1.00 118.55 ? 33 ILE C HA 1 ATOM 45 H HB . ILE A 1 18 ? 180.125 105.129 -7.880 1.00 115.66 ? 33 ILE C HB 1 ATOM 46 H HG12 . ILE A 1 18 ? 178.592 105.424 -10.241 1.00 117.92 ? 33 ILE C HG12 1 ATOM 47 H HG13 . ILE A 1 18 ? 178.988 106.645 -9.310 1.00 117.92 ? 33 ILE C HG13 1 ATOM 48 H HG21 . ILE A 1 18 ? 180.540 103.441 -9.447 1.00 112.64 ? 33 ILE C HG21 1 ATOM 49 H HG22 . ILE A 1 18 ? 179.818 102.834 -8.169 1.00 112.64 ? 33 ILE C HG22 1 ATOM 50 H HG23 . ILE A 1 18 ? 178.987 103.109 -9.496 1.00 112.64 ? 33 ILE C HG23 1 ATOM 51 H HD11 . ILE A 1 18 ? 180.358 106.582 -11.159 1.00 115.77 ? 33 ILE C HD11 1 ATOM 52 H HD12 . ILE A 1 18 ? 181.216 106.333 -9.846 1.00 115.77 ? 33 ILE C HD12 1 ATOM 53 H HD13 . ILE A 1 18 ? 180.820 105.110 -10.779 1.00 115.77 ? 33 ILE C HD13 1 ATOM 54 N N . PRO A 1 19 ? 177.462 102.809 -6.381 1.00 97.10 ? 34 PRO C N 1 ATOM 55 C CA . PRO A 1 19 ? 177.581 101.866 -5.264 1.00 96.18 ? 34 PRO C CA 1 ATOM 56 C C . PRO A 1 19 ? 178.956 101.221 -5.181 1.00 93.62 ? 34 PRO C C 1 ATOM 57 O O . PRO A 1 19 ? 179.543 100.899 -6.212 1.00 92.07 ? 34 PRO C O 1 ATOM 58 C CB . PRO A 1 19 ? 176.515 100.813 -5.574 1.00 96.58 ? 34 PRO C CB 1 ATOM 59 C CG . PRO A 1 19 ? 175.564 101.479 -6.478 1.00 98.81 ? 34 PRO C CG 1 ATOM 60 C CD . PRO A 1 19 ? 176.367 102.435 -7.289 1.00 98.42 ? 34 PRO C CD 1 ATOM 61 H HA . PRO A 1 19 ? 177.374 102.303 -4.424 1.00 115.42 ? 34 PRO C HA 1 ATOM 62 H HB2 . PRO A 1 19 ? 176.925 100.051 -6.011 1.00 115.89 ? 34 PRO C HB2 1 ATOM 63 H HB3 . PRO A 1 19 ? 176.075 100.543 -4.753 1.00 115.89 ? 34 PRO C HB3 1 ATOM 64 H HG2 . PRO A 1 19 ? 175.143 100.818 -7.050 1.00 118.57 ? 34 PRO C HG2 1 ATOM 65 H HG3 . PRO A 1 19 ? 174.897 101.952 -5.956 1.00 118.57 ? 34 PRO C HG3 1 ATOM 66 H HD2 . PRO A 1 19 ? 176.717 101.998 -8.080 1.00 118.10 ? 34 PRO C HD2 1 ATOM 67 H HD3 . PRO A 1 19 ? 175.836 103.214 -7.517 1.00 118.10 ? 34 PRO C HD3 1 ATOM 68 N N . LEU A 1 20 ? 179.448 101.032 -3.962 1.00 93.83 ? 35 LEU C N 1 ATOM 69 C CA . LEU A 1 20 ? 180.745 100.413 -3.734 1.00 92.35 ? 35 LEU C CA 1 ATOM 70 C C . LEU A 1 20 ? 180.585 99.200 -2.835 1.00 92.77 ? 35 LEU C C 1 ATOM 71 O O . LEU A 1 20 ? 180.155 99.323 -1.691 1.00 94.62 ? 35 LEU C O 1 ATOM 72 C CB . LEU A 1 20 ? 181.713 101.413 -3.104 1.00 93.17 ? 35 LEU C CB 1 ATOM 73 C CG . LEU A 1 20 ? 183.088 100.875 -2.709 1.00 92.59 ? 35 LEU C CG 1 ATOM 74 C CD1 . LEU A 1 20 ? 183.817 100.334 -3.922 1.00 90.41 ? 35 LEU C CD1 1 ATOM 75 C CD2 . LEU A 1 20 ? 183.907 101.950 -2.032 1.00 94.26 ? 35 LEU C CD2 1 ATOM 76 H H . LEU A 1 20 ? 179.041 101.258 -3.239 1.00 112.60 ? 35 LEU C H 1 ATOM 77 H HA . LEU A 1 20 ? 181.116 100.120 -4.581 1.00 110.82 ? 35 LEU C HA 1 ATOM 78 H HB2 . LEU A 1 20 ? 181.857 102.135 -3.735 1.00 111.81 ? 35 LEU C HB2 1 ATOM 79 H HB3 . LEU A 1 20 ? 181.302 101.768 -2.300 1.00 111.81 ? 35 LEU C HB3 1 ATOM 80 H HG . LEU A 1 20 ? 182.973 100.146 -2.080 1.00 111.11 ? 35 LEU C HG 1 ATOM 81 H HD11 . LEU A 1 20 ? 184.684 100.000 -3.645 1.00 108.50 ? 35 LEU C HD11 1 ATOM 82 H HD12 . LEU A 1 20 ? 183.293 99.616 -4.310 1.00 108.50 ? 35 LEU C HD12 1 ATOM 83 H HD13 . LEU A 1 20 ? 183.928 101.049 -4.568 1.00 108.50 ? 35 LEU C HD13 1 ATOM 84 H HD21 . LEU A 1 20 ? 184.773 101.583 -1.793 1.00 113.11 ? 35 LEU C HD21 1 ATOM 85 H HD22 . LEU A 1 20 ? 184.020 102.693 -2.645 1.00 113.11 ? 35 LEU C HD22 1 ATOM 86 H HD23 . LEU A 1 20 ? 183.441 102.246 -1.235 1.00 113.11 ? 35 LEU C HD23 1 ATOM 87 N N . GLY A 1 21 ? 180.929 98.029 -3.358 1.00 91.63 ? 36 GLY C N 1 ATOM 88 C CA . GLY A 1 21 ? 180.798 96.795 -2.609 1.00 92.49 ? 36 GLY C CA 1 ATOM 89 C C . GLY A 1 21 ? 181.977 96.570 -1.686 1.00 93.37 ? 36 GLY C C 1 ATOM 90 O O . GLY A 1 21 ? 183.121 96.793 -2.072 1.00 92.67 ? 36 GLY C O 1 ATOM 91 H H . GLY A 1 21 ? 181.243 97.926 -4.152 1.00 109.95 ? 36 GLY C H 1 ATOM 92 H HA2 . GLY A 1 21 ? 179.988 96.823 -2.076 1.00 110.99 ? 36 GLY C HA2 1 ATOM 93 H HA3 . GLY A 1 21 ? 180.739 96.047 -3.223 1.00 110.99 ? 36 GLY C HA3 1 ATOM 94 N N . VAL A 1 22 ? 181.692 96.120 -0.469 1.00 95.38 ? 37 VAL C N 1 ATOM 95 C CA . VAL A 1 22 ? 182.724 95.855 0.526 1.00 97.30 ? 37 VAL C CA 1 ATOM 96 C C . VAL A 1 22 ? 182.741 94.377 0.874 1.00 98.71 ? 37 VAL C C 1 ATOM 97 O O . VAL A 1 22 ? 181.709 93.808 1.220 1.00 99.50 ? 37 VAL C O 1 ATOM 98 C CB . VAL A 1 22 ? 182.499 96.672 1.806 1.00 99.79 ? 37 VAL C CB 1 ATOM 99 C CG1 . VAL A 1 22 ? 183.651 96.473 2.774 1.00 102.50 ? 37 VAL C CG1 1 ATOM 100 C CG2 . VAL A 1 22 ? 182.334 98.140 1.474 1.00 99.20 ? 37 VAL C CG2 1 ATOM 101 H H . VAL A 1 22 ? 180.895 95.958 -0.191 1.00 114.46 ? 37 VAL C H 1 ATOM 102 H HA . VAL A 1 22 ? 183.590 96.093 0.161 1.00 116.76 ? 37 VAL C HA 1 ATOM 103 H HB . VAL A 1 22 ? 181.686 96.367 2.238 1.00 119.75 ? 37 VAL C HB 1 ATOM 104 H HG11 . VAL A 1 22 ? 183.486 96.998 3.572 1.00 123.00 ? 37 VAL C HG11 1 ATOM 105 H HG12 . VAL A 1 22 ? 183.712 95.532 3.002 1.00 123.00 ? 37 VAL C HG12 1 ATOM 106 H HG13 . VAL A 1 22 ? 184.473 96.765 2.349 1.00 123.00 ? 37 VAL C HG13 1 ATOM 107 H HG21 . VAL A 1 22 ? 182.194 98.635 2.297 1.00 119.03 ? 37 VAL C HG21 1 ATOM 108 H HG22 . VAL A 1 22 ? 183.138 98.455 1.031 1.00 119.03 ? 37 VAL C HG22 1 ATOM 109 H HG23 . VAL A 1 22 ? 181.569 98.247 0.888 1.00 119.03 ? 37 VAL C HG23 1 ATOM 110 N N . ILE A 1 23 ? 183.919 93.767 0.799 1.00 99.55 ? 38 ILE C N 1 ATOM 111 C CA . ILE A 1 23 ? 184.061 92.338 1.048 1.00 101.65 ? 38 ILE C CA 1 ATOM 112 C C . ILE A 1 23 ? 184.786 92.065 2.360 1.00 105.43 ? 38 ILE C C 1 ATOM 113 O O . ILE A 1 23 ? 185.905 92.528 2.570 1.00 106.48 ? 38 ILE C O 1 ATOM 114 C CB . ILE A 1 23 ? 184.825 91.646 -0.098 1.00 101.00 ? 38 ILE C CB 1 ATOM 115 C CG1 . ILE A 1 23 ? 184.074 91.836 -1.418 1.00 98.11 ? 38 ILE C CG1 1 ATOM 116 C CG2 . ILE A 1 23 ? 185.017 90.163 0.208 1.00 104.19 ? 38 ILE C CG2 1 ATOM 117 C CD1 . ILE A 1 23 ? 184.762 91.237 -2.626 1.00 97.90 ? 38 ILE C CD1 1 ATOM 118 H H . ILE A 1 23 ? 184.657 94.163 0.604 1.00 119.46 ? 38 ILE C H 1 ATOM 119 H HA . ILE A 1 23 ? 183.179 91.938 1.104 1.00 121.98 ? 38 ILE C HA 1 ATOM 120 H HB . ILE A 1 23 ? 185.699 92.059 -0.178 1.00 121.20 ? 38 ILE C HB 1 ATOM 121 H HG12 . ILE A 1 23 ? 183.201 91.421 -1.341 1.00 117.73 ? 38 ILE C HG12 1 ATOM 122 H HG13 . ILE A 1 23 ? 183.971 92.787 -1.581 1.00 117.73 ? 38 ILE C HG13 1 ATOM 123 H HG21 . ILE A 1 23 ? 185.499 89.750 -0.525 1.00 125.03 ? 38 ILE C HG21 1 ATOM 124 H HG22 . ILE A 1 23 ? 185.524 90.074 1.030 1.00 125.03 ? 38 ILE C HG22 1 ATOM 125 H HG23 . ILE A 1 23 ? 184.147 89.747 0.309 1.00 125.03 ? 38 ILE C HG23 1 ATOM 126 H HD11 . ILE A 1 23 ? 184.219 91.404 -3.412 1.00 117.48 ? 38 ILE C HD11 1 ATOM 127 H HD12 . ILE A 1 23 ? 185.633 91.650 -2.730 1.00 117.48 ? 38 ILE C HD12 1 ATOM 128 H HD13 . ILE A 1 23 ? 184.862 90.282 -2.489 1.00 117.48 ? 38 ILE C HD13 1 ATOM 129 N N . HIS A 1 24 ? 184.132 91.310 3.237 1.00 107.92 ? 39 HIS C N 1 ATOM 130 C CA . HIS A 1 24 ? 184.765 90.768 4.433 1.00 112.47 ? 39 HIS C CA 1 ATOM 131 C C . HIS A 1 24 ? 184.649 89.254 4.397 1.00 114.76 ? 39 HIS C C 1 ATOM 132 O O . HIS A 1 24 ? 183.556 88.720 4.227 1.00 114.01 ? 39 HIS C O 1 ATOM 133 C CB . HIS A 1 24 ? 184.115 91.319 5.699 1.00 114.62 ? 39 HIS C CB 1 ATOM 134 C CG . HIS A 1 24 ? 184.322 92.787 5.896 1.00 113.85 ? 39 HIS C CG 1 ATOM 135 N ND1 . HIS A 1 24 ? 183.332 93.618 6.372 1.00 113.76 ? 39 HIS C ND1 1 ATOM 136 C CD2 . HIS A 1 24 ? 185.404 93.572 5.685 1.00 113.70 ? 39 HIS C CD2 1 ATOM 137 C CE1 . HIS A 1 24 ? 183.795 94.853 6.445 1.00 113.79 ? 39 HIS C CE1 1 ATOM 138 N NE2 . HIS A 1 24 ? 185.050 94.852 6.034 1.00 113.60 ? 39 HIS C NE2 1 ATOM 139 H H . HIS A 1 24 ? 183.303 91.094 3.159 1.00 129.50 ? 39 HIS C H 1 ATOM 140 H HA . HIS A 1 24 ? 185.705 91.006 4.439 1.00 134.97 ? 39 HIS C HA 1 ATOM 141 H HB2 . HIS A 1 24 ? 183.160 91.157 5.656 1.00 137.54 ? 39 HIS C HB2 1 ATOM 142 H HB3 . HIS A 1 24 ? 184.491 90.861 6.468 1.00 137.54 ? 39 HIS C HB3 1 ATOM 143 H HD2 . HIS A 1 24 ? 186.232 93.296 5.364 1.00 136.43 ? 39 HIS C HD2 1 ATOM 144 H HE1 . HIS A 1 24 ? 183.318 95.596 6.736 1.00 136.54 ? 39 HIS C HE1 1 ATOM 145 H HE2 . HIS A 1 24 ? 185.562 95.542 5.991 1.00 136.33 ? 39 HIS C HE2 1 ATOM 146 N N . ASN A 1 25 ? 185.775 88.566 4.561 1.00 118.11 ? 40 ASN C N 1 ATOM 147 C CA . ASN A 1 25 ? 185.811 87.120 4.403 1.00 120.99 ? 40 ASN C CA 1 ATOM 148 C C . ASN A 1 25 ? 185.227 86.746 3.043 1.00 117.67 ? 40 ASN C C 1 ATOM 149 O O . ASN A 1 25 ? 185.843 87.013 2.012 1.00 115.63 ? 40 ASN C O 1 ATOM 150 C CB . ASN A 1 25 ? 185.064 86.426 5.543 1.00 124.60 ? 40 ASN C CB 1 ATOM 151 C CG . ASN A 1 25 ? 185.762 86.586 6.880 1.00 129.42 ? 40 ASN C CG 1 ATOM 152 O OD1 . ASN A 1 25 ? 186.755 85.913 7.160 1.00 133.96 ? 40 ASN C OD1 1 ATOM 153 N ND2 . ASN A 1 25 ? 185.244 87.478 7.716 1.00 129.19 ? 40 ASN C ND2 1 ATOM 154 H H . ASN A 1 25 ? 186.533 88.917 4.765 1.00 141.73 ? 40 ASN C H 1 ATOM 155 H HA . ASN A 1 25 ? 186.734 86.822 4.424 1.00 145.19 ? 40 ASN C HA 1 ATOM 156 H HB2 . ASN A 1 25 ? 184.176 86.809 5.620 1.00 149.52 ? 40 ASN C HB2 1 ATOM 157 H HB3 . ASN A 1 25 ? 185.000 85.477 5.349 1.00 149.52 ? 40 ASN C HB3 1 ATOM 158 H HD21 . ASN A 1 25 ? 185.604 87.605 8.487 1.00 155.03 ? 40 ASN C HD21 1 ATOM 159 H HD22 . ASN A 1 25 ? 184.548 87.928 7.488 1.00 155.03 ? 40 ASN C HD22 1 ATOM 160 N N . SER A 1 26 ? 184.044 86.135 3.040 1.00 117.60 ? 41 SER C N 1 ATOM 161 C CA . SER A 1 26 ? 183.337 85.822 1.801 1.00 115.09 ? 41 SER C CA 1 ATOM 162 C C . SER A 1 26 ? 182.000 86.552 1.734 1.00 111.81 ? 41 SER C C 1 ATOM 163 O O . SER A 1 26 ? 181.226 86.358 0.798 1.00 110.20 ? 41 SER C O 1 ATOM 164 C CB . SER A 1 26 ? 183.117 84.317 1.680 1.00 118.88 ? 41 SER C CB 1 ATOM 165 O OG . SER A 1 26 ? 184.352 83.626 1.607 1.00 122.54 ? 41 SER C OG 1 ATOM 166 H H . SER A 1 26 ? 183.626 85.889 3.750 1.00 141.12 ? 41 SER C H 1 ATOM 167 H HA . SER A 1 26 ? 183.876 86.110 1.048 1.00 138.11 ? 41 SER C HA 1 ATOM 168 H HB2 . SER A 1 26 ? 182.628 84.006 2.458 1.00 142.66 ? 41 SER C HB2 1 ATOM 169 H HB3 . SER A 1 26 ? 182.607 84.137 0.875 1.00 142.66 ? 41 SER C HB3 1 ATOM 170 H HG . SER A 1 26 ? 184.215 82.800 1.540 1.00 147.05 ? 41 SER C HG 1 ATOM 171 N N . THR A 1 27 ? 181.734 87.390 2.729 1.00 111.56 ? 42 THR C N 1 ATOM 172 C CA . THR A 1 27 ? 180.497 88.158 2.785 1.00 109.30 ? 42 THR C CA 1 ATOM 173 C C . THR A 1 27 ? 180.637 89.452 1.993 1.00 105.63 ? 42 THR C C 1 ATOM 174 O O . THR A 1 27 ? 181.714 90.040 1.947 1.00 105.14 ? 42 THR C O 1 ATOM 175 C CB . THR A 1 27 ? 180.102 88.496 4.230 1.00 111.52 ? 42 THR C CB 1 ATOM 176 O OG1 . THR A 1 27 ? 180.937 89.549 4.722 1.00 111.53 ? 42 THR C OG1 1 ATOM 177 C CG2 . THR A 1 27 ? 180.239 87.272 5.127 1.00 115.92 ? 42 THR C CG2 1 ATOM 178 H H . THR A 1 27 ? 182.262 87.534 3.393 1.00 133.87 ? 42 THR C H 1 ATOM 179 H HA . THR A 1 27 ? 179.780 87.637 2.389 1.00 131.16 ? 42 THR C HA 1 ATOM 180 H HB . THR A 1 27 ? 179.176 88.786 4.249 1.00 133.82 ? 42 THR C HB 1 ATOM 181 H HG1 . THR A 1 27 ? 181.742 89.309 4.705 1.00 133.84 ? 42 THR C HG1 1 ATOM 182 H HG21 . THR A 1 27 ? 179.987 87.498 6.036 1.00 139.11 ? 42 THR C HG21 1 ATOM 183 H HG22 . THR A 1 27 ? 179.662 86.561 4.807 1.00 139.11 ? 42 THR C HG22 1 ATOM 184 H HG23 . THR A 1 27 ? 181.157 86.960 5.123 1.00 139.11 ? 42 THR C HG23 1 ATOM 185 N N . LEU A 1 28 ? 179.544 89.886 1.374 1.00 103.58 ? 43 LEU C N 1 ATOM 186 C CA . LEU A 1 28 ? 179.524 91.114 0.583 1.00 100.70 ? 43 LEU C CA 1 ATOM 187 C C . LEU A 1 28 ? 178.506 92.111 1.120 1.00 100.62 ? 43 LEU C C 1 ATOM 188 O O . LEU A 1 28 ? 177.351 91.765 1.347 1.00 101.58 ? 43 LEU C O 1 ATOM 189 C CB . LEU A 1 28 ? 179.211 90.798 -0.878 1.00 99.17 ? 43 LEU C CB 1 ATOM 190 C CG . LEU A 1 28 ? 179.040 91.996 -1.811 1.00 96.80 ? 43 LEU C CG 1 ATOM 191 C CD1 . LEU A 1 28 ? 180.277 92.862 -1.807 1.00 95.63 ? 43 LEU C CD1 1 ATOM 192 C CD2 . LEU A 1 28 ? 178.729 91.525 -3.215 1.00 96.32 ? 43 LEU C CD2 1 ATOM 193 H H . LEU A 1 28 ? 178.786 89.480 1.398 1.00 124.29 ? 43 LEU C H 1 ATOM 194 H HA . LEU A 1 28 ? 180.400 91.529 0.620 1.00 120.84 ? 43 LEU C HA 1 ATOM 195 H HB2 . LEU A 1 28 ? 179.934 90.258 -1.234 1.00 119.01 ? 43 LEU C HB2 1 ATOM 196 H HB3 . LEU A 1 28 ? 178.385 90.290 -0.909 1.00 119.01 ? 43 LEU C HB3 1 ATOM 197 H HG . LEU A 1 28 ? 178.294 92.534 -1.502 1.00 116.15 ? 43 LEU C HG 1 ATOM 198 H HD11 . LEU A 1 28 ? 180.139 93.612 -2.406 1.00 114.76 ? 43 LEU C HD11 1 ATOM 199 H HD12 . LEU A 1 28 ? 180.435 93.183 -0.905 1.00 114.76 ? 43 LEU C HD12 1 ATOM 200 H HD13 . LEU A 1 28 ? 181.033 92.333 -2.107 1.00 114.76 ? 43 LEU C HD13 1 ATOM 201 H HD21 . LEU A 1 28 ? 178.624 92.298 -3.791 1.00 115.59 ? 43 LEU C HD21 1 ATOM 202 H HD22 . LEU A 1 28 ? 179.462 90.973 -3.532 1.00 115.59 ? 43 LEU C HD22 1 ATOM 203 H HD23 . LEU A 1 28 ? 177.908 91.009 -3.201 1.00 115.59 ? 43 LEU C HD23 1 ATOM 204 N N . GLN A 1 29 ? 178.949 93.347 1.321 1.00 101.36 ? 44 GLN C N 1 ATOM 205 C CA . GLN A 1 29 ? 178.086 94.421 1.799 1.00 101.06 ? 44 GLN C CA 1 ATOM 206 C C . GLN A 1 29 ? 178.177 95.614 0.855 1.00 98.74 ? 44 GLN C C 1 ATOM 207 O O . GLN A 1 29 ? 179.114 95.715 0.066 1.00 96.99 ? 44 GLN C O 1 ATOM 208 C CB . GLN A 1 29 ? 178.485 94.841 3.215 1.00 104.94 ? 44 GLN C CB 1 ATOM 209 C CG . GLN A 1 29 ? 178.347 93.747 4.265 1.00 109.69 ? 44 GLN C CG 1 ATOM 210 C CD . GLN A 1 29 ? 176.935 93.614 4.802 1.00 111.32 ? 44 GLN C CD 1 ATOM 211 O OE1 . GLN A 1 29 ? 176.023 94.321 4.374 1.00 107.48 ? 44 GLN C OE1 1 ATOM 212 N NE2 . GLN A 1 29 ? 176.750 92.708 5.755 1.00 116.72 ? 44 GLN C NE2 1 ATOM 213 H H . GLN A 1 29 ? 179.762 93.593 1.186 1.00 121.64 ? 44 GLN C H 1 ATOM 214 H HA . GLN A 1 29 ? 177.166 94.113 1.817 1.00 121.27 ? 44 GLN C HA 1 ATOM 215 H HB2 . GLN A 1 29 ? 179.413 95.122 3.204 1.00 125.92 ? 44 GLN C HB2 1 ATOM 216 H HB3 . GLN A 1 29 ? 177.922 95.582 3.488 1.00 125.92 ? 44 GLN C HB3 1 ATOM 217 H HG2 . GLN A 1 29 ? 178.597 92.897 3.870 1.00 131.63 ? 44 GLN C HG2 1 ATOM 218 H HG3 . GLN A 1 29 ? 178.933 93.950 5.011 1.00 131.63 ? 44 GLN C HG3 1 ATOM 219 H HE21 . GLN A 1 29 ? 177.412 92.235 6.033 1.00 140.07 ? 44 GLN C HE21 1 ATOM 220 H HE22 . GLN A 1 29 ? 175.967 92.593 6.093 1.00 140.07 ? 44 GLN C HE22 1 ATOM 221 N N . VAL A 1 30 ? 177.203 96.515 0.943 1.00 99.62 ? 45 VAL C N 1 ATOM 222 C CA . VAL A 1 30 ? 177.177 97.712 0.109 1.00 98.75 ? 45 VAL C CA 1 ATOM 223 C C . VAL A 1 30 ? 177.353 98.955 0.969 1.00 100.85 ? 45 VAL C C 1 ATOM 224 O O . VAL A 1 30 ? 176.435 99.371 1.672 1.00 103.44 ? 45 VAL C O 1 ATOM 225 C CB . VAL A 1 30 ? 175.870 97.820 -0.688 1.00 99.06 ? 45 VAL C CB 1 ATOM 226 C CG1 . VAL A 1 30 ? 175.845 99.103 -1.503 1.00 99.03 ? 45 VAL C CG1 1 ATOM 227 C CG2 . VAL A 1 30 ? 175.714 96.619 -1.597 1.00 97.69 ? 45 VAL C CG2 1 ATOM 228 H H . VAL A 1 30 ? 176.538 96.455 1.485 1.00 119.54 ? 45 VAL C H 1 ATOM 229 H HA . VAL A 1 30 ? 177.912 97.676 -0.522 1.00 118.50 ? 45 VAL C HA 1 ATOM 230 H HB . VAL A 1 30 ? 175.120 97.836 -0.073 1.00 118.87 ? 45 VAL C HB 1 ATOM 231 H HG11 . VAL A 1 30 ? 175.011 99.147 -1.996 1.00 118.84 ? 45 VAL C HG11 1 ATOM 232 H HG12 . VAL A 1 30 ? 175.914 99.861 -0.901 1.00 118.84 ? 45 VAL C HG12 1 ATOM 233 H HG13 . VAL A 1 30 ? 176.594 99.100 -2.119 1.00 118.84 ? 45 VAL C HG13 1 ATOM 234 H HG21 . VAL A 1 30 ? 174.885 96.704 -2.092 1.00 117.22 ? 45 VAL C HG21 1 ATOM 235 H HG22 . VAL A 1 30 ? 176.465 96.589 -2.211 1.00 117.22 ? 45 VAL C HG22 1 ATOM 236 H HG23 . VAL A 1 30 ? 175.697 95.814 -1.056 1.00 117.22 ? 45 VAL C HG23 1 ATOM 237 N N . SER A 1 31 ? 178.547 99.533 0.904 1.00 116.83 ? 46 SER C N 1 ATOM 238 C CA . SER A 1 31 ? 178.888 100.734 1.657 1.00 116.43 ? 46 SER C CA 1 ATOM 239 C C . SER A 1 31 ? 177.851 101.840 1.520 1.00 117.18 ? 46 SER C C 1 ATOM 240 O O . SER A 1 31 ? 177.616 102.351 0.426 1.00 114.91 ? 46 SER C O 1 ATOM 241 C CB . SER A 1 31 ? 180.251 101.259 1.209 1.00 112.33 ? 46 SER C CB 1 ATOM 242 O OG . SER A 1 31 ? 180.578 102.460 1.884 1.00 112.25 ? 46 SER C OG 1 ATOM 243 H H . SER A 1 31 ? 179.192 99.241 0.416 1.00 140.20 ? 46 SER C H 1 ATOM 244 H HA . SER A 1 31 ? 178.954 100.504 2.597 1.00 139.72 ? 46 SER C HA 1 ATOM 245 H HB2 . SER A 1 31 ? 180.927 100.592 1.407 1.00 134.80 ? 46 SER C HB2 1 ATOM 246 H HB3 . SER A 1 31 ? 180.225 101.431 0.254 1.00 134.80 ? 46 SER C HB3 1 ATOM 247 H HG . SER A 1 31 ? 181.329 102.738 1.629 1.00 134.70 ? 46 SER C HG 1 ATOM 248 N N . ASP A 1 32 ? 177.227 102.195 2.639 1.00 137.77 ? 47 ASP C N 1 ATOM 249 C CA . ASP A 1 32 ? 176.304 103.322 2.688 1.00 145.91 ? 47 ASP C CA 1 ATOM 250 C C . ASP A 1 32 ? 177.084 104.601 2.959 1.00 148.59 ? 47 ASP C C 1 ATOM 251 O O . ASP A 1 32 ? 178.077 104.586 3.686 1.00 153.99 ? 47 ASP C O 1 ATOM 252 C CB . ASP A 1 32 ? 175.242 103.106 3.768 1.00 151.07 ? 47 ASP C CB 1 ATOM 253 C CG . ASP A 1 32 ? 174.271 104.265 3.872 1.00 155.80 ? 47 ASP C CG 1 ATOM 254 O OD1 . ASP A 1 32 ? 174.636 105.295 4.476 1.00 161.83 ? 47 ASP C OD1 1 ATOM 255 O OD2 . ASP A 1 32 ? 173.139 104.143 3.357 1.00 153.88 1 47 ASP C OD2 1 ATOM 256 H H . ASP A 1 32 ? 177.325 101.793 3.393 1.00 165.32 ? 47 ASP C H 1 ATOM 257 H HA . ASP A 1 32 ? 175.857 103.410 1.831 1.00 175.09 ? 47 ASP C HA 1 ATOM 258 H HB2 . ASP A 1 32 ? 174.735 102.306 3.557 1.00 181.29 ? 47 ASP C HB2 1 ATOM 259 H HB3 . ASP A 1 32 ? 175.681 103.003 4.627 1.00 181.29 ? 47 ASP C HB3 1 ATOM 260 N N . VAL A 1 33 ? 176.635 105.707 2.375 1.00 119.17 ? 48 VAL C N 1 ATOM 261 C CA . VAL A 1 33 ? 177.324 106.981 2.534 1.00 117.66 ? 48 VAL C CA 1 ATOM 262 C C . VAL A 1 33 ? 177.021 107.602 3.895 1.00 121.40 ? 48 VAL C C 1 ATOM 263 O O . VAL A 1 33 ? 177.886 108.227 4.507 1.00 121.10 ? 48 VAL C O 1 ATOM 264 C CB . VAL A 1 33 ? 176.941 107.972 1.412 1.00 116.02 ? 48 VAL C CB 1 ATOM 265 C CG1 . VAL A 1 33 ? 175.473 108.369 1.505 1.00 119.42 ? 48 VAL C CG1 1 ATOM 266 C CG2 . VAL A 1 33 ? 177.834 109.201 1.463 1.00 114.52 ? 48 VAL C CG2 1 ATOM 267 H H . VAL A 1 33 ? 175.932 105.745 1.881 1.00 143.00 ? 48 VAL C H 1 ATOM 268 H HA . VAL A 1 33 ? 178.280 106.829 2.483 1.00 141.19 ? 48 VAL C HA 1 ATOM 269 H HB . VAL A 1 33 ? 177.078 107.541 0.554 1.00 139.22 ? 48 VAL C HB 1 ATOM 270 H HG11 . VAL A 1 33 ? 175.268 108.990 0.788 1.00 143.30 ? 48 VAL C HG11 1 ATOM 271 H HG12 . VAL A 1 33 ? 174.925 107.573 1.420 1.00 143.30 ? 48 VAL C HG12 1 ATOM 272 H HG13 . VAL A 1 33 ? 175.314 108.791 2.364 1.00 143.30 ? 48 VAL C HG13 1 ATOM 273 H HG21 . VAL A 1 33 ? 177.576 109.808 0.751 1.00 137.42 ? 48 VAL C HG21 1 ATOM 274 H HG22 . VAL A 1 33 ? 177.725 109.635 2.324 1.00 137.42 ? 48 VAL C HG22 1 ATOM 275 H HG23 . VAL A 1 33 ? 178.757 108.926 1.345 1.00 137.42 ? 48 VAL C HG23 1 ATOM 276 N N . ASP A 1 34 ? 175.791 107.425 4.366 1.00 125.43 ? 49 ASP C N 1 ATOM 277 C CA . ASP A 1 34 ? 175.365 108.005 5.633 1.00 129.82 ? 49 ASP C CA 1 ATOM 278 C C . ASP A 1 34 ? 175.950 107.235 6.808 1.00 132.24 ? 49 ASP C C 1 ATOM 279 O O . ASP A 1 34 ? 176.382 107.827 7.796 1.00 134.21 ? 49 ASP C O 1 ATOM 280 C CB . ASP A 1 34 ? 173.841 108.033 5.723 1.00 134.03 ? 49 ASP C CB 1 ATOM 281 C CG . ASP A 1 34 ? 173.202 108.683 4.513 1.00 132.19 ? 49 ASP C CG 1 ATOM 282 O OD1 . ASP A 1 34 ? 173.168 109.930 4.458 1.00 132.03 ? 49 ASP C OD1 1 ATOM 283 O OD2 . ASP A 1 34 ? 172.735 107.949 3.618 1.00 131.34 1 49 ASP C OD2 1 ATOM 284 H H . ASP A 1 34 ? 175.181 106.968 3.968 1.00 150.51 ? 49 ASP C H 1 ATOM 285 H HA . ASP A 1 34 ? 175.685 108.919 5.685 1.00 155.78 ? 49 ASP C HA 1 ATOM 286 H HB2 . ASP A 1 34 ? 173.510 107.124 5.786 1.00 160.83 ? 49 ASP C HB2 1 ATOM 287 H HB3 . ASP A 1 34 ? 173.579 108.538 6.509 1.00 160.83 ? 49 ASP C HB3 1 ATOM 288 N N . LYS A 1 35 ? 175.954 105.911 6.695 1.00 132.57 ? 50 LYS C N 1 ATOM 289 C CA . LYS A 1 35 ? 176.509 105.049 7.731 1.00 135.31 ? 50 LYS C CA 1 ATOM 290 C C . LYS A 1 35 ? 177.894 104.557 7.334 1.00 131.12 ? 50 LYS C C 1 ATOM 291 O O . LYS A 1 35 ? 178.038 103.771 6.398 1.00 128.37 ? 50 LYS C O 1 ATOM 292 C CB . LYS A 1 35 ? 175.585 103.857 7.980 1.00 139.65 ? 50 LYS C CB 1 ATOM 293 C CG . LYS A 1 35 ? 174.171 104.243 8.376 1.00 144.63 ? 50 LYS C CG 1 ATOM 294 C CD . LYS A 1 35 ? 173.290 103.017 8.549 1.00 149.38 ? 50 LYS C CD 1 ATOM 295 C CE . LYS A 1 35 ? 171.868 103.403 8.920 1.00 154.93 ? 50 LYS C CE 1 ATOM 296 N NZ . LYS A 1 35 ? 170.982 102.214 9.055 1.00 160.25 1 50 LYS C NZ 1 ATOM 297 H H . LYS A 1 35 ? 175.638 105.484 6.019 1.00 159.08 ? 50 LYS C H 1 ATOM 298 H HA . LYS A 1 35 ? 176.589 105.551 8.557 1.00 162.37 ? 50 LYS C HA 1 ATOM 299 H HB2 . LYS A 1 35 ? 175.531 103.329 7.168 1.00 167.58 ? 50 LYS C HB2 1 ATOM 300 H HB3 . LYS A 1 35 ? 175.957 103.319 8.697 1.00 167.58 ? 50 LYS C HB3 1 ATOM 301 H HG2 . LYS A 1 35 ? 174.194 104.723 9.219 1.00 173.56 ? 50 LYS C HG2 1 ATOM 302 H HG3 . LYS A 1 35 ? 173.785 104.800 7.682 1.00 173.56 ? 50 LYS C HG3 1 ATOM 303 H HD2 . LYS A 1 35 ? 173.264 102.522 7.716 1.00 179.26 ? 50 LYS C HD2 1 ATOM 304 H HD3 . LYS A 1 35 ? 173.650 102.462 9.259 1.00 179.26 ? 50 LYS C HD3 1 ATOM 305 H HE2 . LYS A 1 35 ? 171.877 103.871 9.770 1.00 185.92 ? 50 LYS C HE2 1 ATOM 306 H HE3 . LYS A 1 35 ? 171.503 103.975 8.228 1.00 185.92 ? 50 LYS C HE3 1 ATOM 307 H HZ1 . LYS A 1 35 ? 170.158 102.472 9.272 1.00 192.30 ? 50 LYS C HZ1 1 ATOM 308 H HZ2 . LYS A 1 35 ? 170.952 101.769 8.285 1.00 192.30 ? 50 LYS C HZ2 1 ATOM 309 H HZ3 . LYS A 1 35 ? 171.293 101.674 9.690 1.00 192.30 ? 50 LYS C HZ3 1 ATOM 310 N N . LEU A 1 36 ? 178.910 105.029 8.049 1.00 131.07 ? 51 LEU C N 1 ATOM 311 C CA . LEU A 1 36 ? 180.282 104.598 7.814 1.00 127.94 ? 51 LEU C CA 1 ATOM 312 C C . LEU A 1 36 ? 180.685 103.517 8.804 1.00 131.63 ? 51 LEU C C 1 ATOM 313 O O . LEU A 1 36 ? 180.479 103.653 10.008 1.00 136.47 ? 51 LEU C O 1 ATOM 314 C CB . LEU A 1 36 ? 181.233 105.790 7.906 1.00 125.91 ? 51 LEU C CB 1 ATOM 315 C CG . LEU A 1 36 ? 181.258 106.527 9.244 1.00 130.19 ? 51 LEU C CG 1 ATOM 316 C CD1 . LEU A 1 36 ? 182.647 106.485 9.861 1.00 130.41 ? 51 LEU C CD1 1 ATOM 317 C CD2 . LEU A 1 36 ? 180.783 107.958 9.045 1.00 129.76 ? 51 LEU C CD2 1 ATOM 318 H H . LEU A 1 36 ? 178.829 105.606 8.681 1.00 157.28 ? 51 LEU C H 1 ATOM 319 H HA . LEU A 1 36 ? 180.349 104.227 6.921 1.00 153.53 ? 51 LEU C HA 1 ATOM 320 H HB2 . LEU A 1 36 ? 182.134 105.474 7.732 1.00 151.10 ? 51 LEU C HB2 1 ATOM 321 H HB3 . LEU A 1 36 ? 180.981 106.434 7.226 1.00 151.10 ? 51 LEU C HB3 1 ATOM 322 H HG . LEU A 1 36 ? 180.646 106.090 9.856 1.00 156.22 ? 51 LEU C HG 1 ATOM 323 H HD11 . LEU A 1 36 ? 182.630 106.960 10.707 1.00 156.50 ? 51 LEU C HD11 1 ATOM 324 H HD12 . LEU A 1 36 ? 182.900 105.560 10.006 1.00 156.50 ? 51 LEU C HD12 1 ATOM 325 H HD13 . LEU A 1 36 ? 183.274 106.910 9.255 1.00 156.50 ? 51 LEU C HD13 1 ATOM 326 H HD21 . LEU A 1 36 ? 180.803 108.418 9.899 1.00 155.71 ? 51 LEU C HD21 1 ATOM 327 H HD22 . LEU A 1 36 ? 181.374 108.402 8.416 1.00 155.71 ? 51 LEU C HD22 1 ATOM 328 H HD23 . LEU A 1 36 ? 179.878 107.944 8.697 1.00 155.71 ? 51 LEU C HD23 1 ATOM 329 N N . VAL A 1 37 ? 181.265 102.445 8.281 1.00 129.75 ? 52 VAL C N 1 ATOM 330 C CA . VAL A 1 37 ? 181.716 101.328 9.098 1.00 133.30 ? 52 VAL C CA 1 ATOM 331 C C . VAL A 1 37 ? 183.222 101.412 9.303 1.00 131.59 ? 52 VAL C C 1 ATOM 332 O O . VAL A 1 37 ? 183.989 101.277 8.353 1.00 127.16 ? 52 VAL C O 1 ATOM 333 C CB . VAL A 1 37 ? 181.359 99.978 8.450 1.00 133.30 ? 52 VAL C CB 1 ATOM 334 C CG1 . VAL A 1 37 ? 181.756 98.829 9.360 1.00 137.90 ? 52 VAL C CG1 1 ATOM 335 C CG2 . VAL A 1 37 ? 179.873 99.914 8.139 1.00 135.11 ? 52 VAL C CG2 1 ATOM 336 H H . VAL A 1 37 ? 181.410 102.339 7.440 1.00 155.70 ? 52 VAL C H 1 ATOM 337 H HA . VAL A 1 37 ? 181.287 101.372 9.967 1.00 159.96 ? 52 VAL C HA 1 ATOM 338 H HB . VAL A 1 37 ? 181.846 99.886 7.617 1.00 159.95 ? 52 VAL C HB 1 ATOM 339 H HG11 . VAL A 1 37 ? 181.521 97.991 8.930 1.00 165.48 ? 52 VAL C HG11 1 ATOM 340 H HG12 . VAL A 1 37 ? 182.714 98.865 9.513 1.00 165.48 ? 52 VAL C HG12 1 ATOM 341 H HG13 . VAL A 1 37 ? 181.282 98.914 10.201 1.00 165.48 ? 52 VAL C HG13 1 ATOM 342 H HG21 . VAL A 1 37 ? 179.672 99.056 7.733 1.00 162.13 ? 52 VAL C HG21 1 ATOM 343 H HG22 . VAL A 1 37 ? 179.373 100.014 8.965 1.00 162.13 ? 52 VAL C HG22 1 ATOM 344 H HG23 . VAL A 1 37 ? 179.648 100.631 7.526 1.00 162.13 ? 52 VAL C HG23 1 ATOM 345 N N . CYS A 1 38 ? 183.646 101.639 10.541 1.00 135.61 ? 53 CYS C N 1 ATOM 346 C CA . CYS A 1 38 ? 185.068 101.752 10.837 1.00 134.86 ? 53 CYS C CA 1 ATOM 347 C C . CYS A 1 38 ? 185.774 100.411 10.684 1.00 135.08 ? 53 CYS C C 1 ATOM 348 O O . CYS A 1 38 ? 186.995 100.362 10.543 1.00 133.37 ? 53 CYS C O 1 ATOM 349 C CB . CYS A 1 38 ? 185.282 102.300 12.247 1.00 139.97 ? 53 CYS C CB 1 ATOM 350 S SG . CYS A 1 38 ? 184.892 104.054 12.419 1.00 139.44 ? 53 CYS C SG 1 ATOM 351 H H . CYS A 1 38 ? 183.132 101.730 11.225 1.00 162.73 ? 53 CYS C H 1 ATOM 352 H HA . CYS A 1 38 ? 185.470 102.374 10.211 1.00 161.83 ? 53 CYS C HA 1 ATOM 353 H HB2 . CYS A 1 38 ? 184.715 101.809 12.862 1.00 167.96 ? 53 CYS C HB2 1 ATOM 354 H HB3 . CYS A 1 38 ? 186.213 102.179 12.491 1.00 167.96 ? 53 CYS C HB3 1 ATOM 355 N N . ARG A 1 39 ? 185.010 99.323 10.713 1.00 137.64 ? 54 ARG C N 1 ATOM 356 C CA . ARG A 1 39 ? 185.576 98.003 10.464 1.00 138.02 ? 54 ARG C CA 1 ATOM 357 C C . ARG A 1 39 ? 186.143 97.949 9.055 1.00 131.77 ? 54 ARG C C 1 ATOM 358 O O . ARG A 1 39 ? 187.140 97.275 8.806 1.00 130.92 ? 54 ARG C O 1 ATOM 359 C CB . ARG A 1 39 ? 184.531 96.902 10.644 1.00 142.17 ? 54 ARG C CB 1 ATOM 360 C CG . ARG A 1 39 ? 183.918 96.824 12.032 1.00 149.47 ? 54 ARG C CG 1 ATOM 361 C CD . ARG A 1 39 ? 183.053 95.579 12.182 1.00 154.34 ? 54 ARG C CD 1 ATOM 362 N NE . ARG A 1 39 ? 182.099 95.434 11.085 1.00 151.35 ? 54 ARG C NE 1 ATOM 363 C CZ . ARG A 1 39 ? 182.329 94.747 9.969 1.00 147.52 ? 54 ARG C CZ 1 ATOM 364 N NH1 . ARG A 1 39 ? 183.489 94.129 9.783 1.00 146.06 1 54 ARG C NH1 1 ATOM 365 N NH2 . ARG A 1 39 ? 181.395 94.678 9.030 1.00 145.53 ? 54 ARG C NH2 1 ATOM 366 H H . ARG A 1 39 ? 184.165 99.323 10.872 1.00 165.17 ? 54 ARG C H 1 ATOM 367 H HA . ARG A 1 39 ? 186.299 97.842 11.090 1.00 165.62 ? 54 ARG C HA 1 ATOM 368 H HB2 . ARG A 1 39 ? 183.809 97.054 10.014 1.00 170.60 ? 54 ARG C HB2 1 ATOM 369 H HB3 . ARG A 1 39 ? 184.949 96.046 10.461 1.00 170.60 ? 54 ARG C HB3 1 ATOM 370 H HG2 . ARG A 1 39 ? 184.626 96.785 12.694 1.00 179.37 ? 54 ARG C HG2 1 ATOM 371 H HG3 . ARG A 1 39 ? 183.360 97.603 12.180 1.00 179.37 ? 54 ARG C HG3 1 ATOM 372 H HD2 . ARG A 1 39 ? 183.624 94.795 12.192 1.00 185.21 ? 54 ARG C HD2 1 ATOM 373 H HD3 . ARG A 1 39 ? 182.553 95.638 13.011 1.00 185.21 ? 54 ARG C HD3 1 ATOM 374 H HE . ARG A 1 39 ? 181.335 95.820 11.166 1.00 181.62 ? 54 ARG C HE 1 ATOM 375 H HH11 . ARG A 1 39 ? 184.100 94.169 10.387 1.00 175.27 ? 54 ARG C HH11 1 ATOM 376 H HH12 . ARG A 1 39 ? 183.630 93.687 9.058 1.00 175.27 ? 54 ARG C HH12 1 ATOM 377 H HH21 . ARG A 1 39 ? 180.641 95.076 9.144 1.00 174.64 ? 54 ARG C HH21 1 ATOM 378 H HH22 . ARG A 1 39 ? 181.542 94.234 8.308 1.00 174.64 ? 54 ARG C HH22 1 ATOM 379 N N . ASP A 1 40 ? 185.500 98.657 8.131 1.00 127.92 ? 55 ASP C N 1 ATOM 380 C CA . ASP A 1 40 ? 186.017 98.763 6.777 1.00 122.49 ? 55 ASP C CA 1 ATOM 381 C C . ASP A 1 40 ? 187.381 99.424 6.826 1.00 120.61 ? 55 ASP C C 1 ATOM 382 O O . ASP A 1 40 ? 187.527 100.514 7.375 1.00 121.09 ? 55 ASP C O 1 ATOM 383 C CB . ASP A 1 40 ? 185.080 99.571 5.877 1.00 119.53 ? 55 ASP C CB 1 ATOM 384 C CG . ASP A 1 40 ? 183.675 99.014 5.842 1.00 121.89 ? 55 ASP C CG 1 ATOM 385 O OD1 . ASP A 1 40 ? 183.482 97.853 6.252 1.00 125.22 ? 55 ASP C OD1 1 ATOM 386 O OD2 . ASP A 1 40 ? 182.761 99.738 5.393 1.00 120.84 1 55 ASP C OD2 1 ATOM 387 H H . ASP A 1 40 ? 184.765 99.083 8.265 1.00 153.50 ? 55 ASP C H 1 ATOM 388 H HA . ASP A 1 40 ? 186.118 97.876 6.398 1.00 146.99 ? 55 ASP C HA 1 ATOM 389 H HB2 . ASP A 1 40 ? 185.033 100.482 6.207 1.00 143.43 ? 55 ASP C HB2 1 ATOM 390 H HB3 . ASP A 1 40 ? 185.428 99.564 4.972 1.00 143.43 ? 55 ASP C HB3 1 ATOM 391 N N . LYS A 1 41 ? 188.377 98.750 6.266 1.00 118.98 ? 56 LYS C N 1 ATOM 392 C CA . LYS A 1 41 ? 189.734 99.273 6.227 1.00 117.64 ? 56 LYS C CA 1 ATOM 393 C C . LYS A 1 41 ? 190.245 99.300 4.799 1.00 113.33 ? 56 LYS C C 1 ATOM 394 O O . LYS A 1 41 ? 190.048 98.354 4.040 1.00 112.33 ? 56 LYS C O 1 ATOM 395 C CB . LYS A 1 41 ? 190.667 98.444 7.106 1.00 121.17 ? 56 LYS C CB 1 ATOM 396 C CG . LYS A 1 41 ? 190.667 98.861 8.568 1.00 125.68 ? 56 LYS C CG 1 ATOM 397 C CD . LYS A 1 41 ? 192.023 98.615 9.212 1.00 128.16 ? 56 LYS C CD 1 ATOM 398 C CE . LYS A 1 41 ? 192.096 99.216 10.606 1.00 132.76 ? 56 LYS C CE 1 ATOM 399 N NZ . LYS A 1 41 ? 193.478 99.178 11.167 1.00 135.18 1 56 LYS C NZ 1 ATOM 400 H H . LYS A 1 41 ? 188.291 97.978 5.897 1.00 142.78 ? 56 LYS C H 1 ATOM 401 H HA . LYS A 1 41 ? 189.732 100.183 6.563 1.00 141.17 ? 56 LYS C HA 1 ATOM 402 H HB2 . LYS A 1 41 ? 190.392 97.514 7.064 1.00 145.41 ? 56 LYS C HB2 1 ATOM 403 H HB3 . LYS A 1 41 ? 191.573 98.534 6.773 1.00 145.41 ? 56 LYS C HB3 1 ATOM 404 H HG2 . LYS A 1 41 ? 190.466 99.808 8.631 1.00 150.82 ? 56 LYS C HG2 1 ATOM 405 H HG3 . LYS A 1 41 ? 190.003 98.343 9.049 1.00 150.82 ? 56 LYS C HG3 1 ATOM 406 H HD2 . LYS A 1 41 ? 192.175 97.660 9.284 1.00 153.79 ? 56 LYS C HD2 1 ATOM 407 H HD3 . LYS A 1 41 ? 192.714 99.025 8.668 1.00 153.79 ? 56 LYS C HD3 1 ATOM 408 H HE2 . LYS A 1 41 ? 191.812 100.142 10.568 1.00 159.31 ? 56 LYS C HE2 1 ATOM 409 H HE3 . LYS A 1 41 ? 191.516 98.713 11.199 1.00 159.31 ? 56 LYS C HE3 1 ATOM 410 H HZ1 . LYS A 1 41 ? 193.485 99.536 11.981 1.00 162.22 ? 56 LYS C HZ1 1 ATOM 411 H HZ2 . LYS A 1 41 ? 193.762 98.336 11.218 1.00 162.22 ? 56 LYS C HZ2 1 ATOM 412 H HZ3 . LYS A 1 41 ? 194.031 99.638 10.643 1.00 162.22 ? 56 LYS C HZ3 1 ATOM 413 N N . LEU A 1 42 ? 190.891 100.403 4.444 1.00 111.33 ? 57 LEU C N 1 ATOM 414 C CA . LEU A 1 42 ? 191.492 100.565 3.131 1.00 108.04 ? 57 LEU C CA 1 ATOM 415 C C . LEU A 1 42 ? 192.892 101.126 3.328 1.00 108.52 ? 57 LEU C C 1 ATOM 416 O O . LEU A 1 42 ? 193.057 102.303 3.633 1.00 108.77 ? 57 LEU C O 1 ATOM 417 C CB . LEU A 1 42 ? 190.650 101.492 2.255 1.00 105.51 ? 57 LEU C CB 1 ATOM 418 C CG . LEU A 1 42 ? 190.657 101.187 0.759 1.00 102.80 ? 57 LEU C CG 1 ATOM 419 C CD1 . LEU A 1 42 ? 189.862 102.232 0.002 1.00 101.10 ? 57 LEU C CD1 1 ATOM 420 C CD2 . LEU A 1 42 ? 192.062 101.101 0.227 1.00 102.23 ? 57 LEU C CD2 1 ATOM 421 H H . LEU A 1 42 ? 190.997 101.084 4.958 1.00 133.59 ? 57 LEU C H 1 ATOM 422 H HA . LEU A 1 42 ? 191.561 99.702 2.694 1.00 129.64 ? 57 LEU C HA 1 ATOM 423 H HB2 . LEU A 1 42 ? 189.729 101.442 2.556 1.00 126.61 ? 57 LEU C HB2 1 ATOM 424 H HB3 . LEU A 1 42 ? 190.977 102.398 2.367 1.00 126.61 ? 57 LEU C HB3 1 ATOM 425 H HG . LEU A 1 42 ? 190.232 100.328 0.613 1.00 123.36 ? 57 LEU C HG 1 ATOM 426 H HD11 . LEU A 1 42 ? 189.881 102.018 -0.944 1.00 121.32 ? 57 LEU C HD11 1 ATOM 427 H HD12 . LEU A 1 42 ? 188.947 102.227 0.324 1.00 121.32 ? 57 LEU C HD12 1 ATOM 428 H HD13 . LEU A 1 42 ? 190.262 103.103 0.152 1.00 121.32 ? 57 LEU C HD13 1 ATOM 429 H HD21 . LEU A 1 42 ? 192.029 100.907 -0.723 1.00 122.68 ? 57 LEU C HD21 1 ATOM 430 H HD22 . LEU A 1 42 ? 192.508 101.950 0.376 1.00 122.68 ? 57 LEU C HD22 1 ATOM 431 H HD23 . LEU A 1 42 ? 192.533 100.393 0.693 1.00 122.68 ? 57 LEU C HD23 1 ATOM 432 N N . SER A 1 43 ? 193.898 100.274 3.169 1.00 109.13 ? 58 SER C N 1 ATOM 433 C CA . SER A 1 43 ? 195.276 100.648 3.460 1.00 110.49 ? 58 SER C CA 1 ATOM 434 C C . SER A 1 43 ? 196.048 101.021 2.205 1.00 108.39 ? 58 SER C C 1 ATOM 435 O O . SER A 1 43 ? 197.110 101.631 2.285 1.00 109.52 ? 58 SER C O 1 ATOM 436 C CB . SER A 1 43 ? 195.991 99.506 4.177 1.00 113.45 ? 58 SER C CB 1 ATOM 437 O OG . SER A 1 43 ? 196.007 98.342 3.372 1.00 112.45 ? 58 SER C OG 1 ATOM 438 H H . SER A 1 43 ? 193.807 99.465 2.892 1.00 130.95 ? 58 SER C H 1 ATOM 439 H HA . SER A 1 43 ? 195.275 101.417 4.051 1.00 132.59 ? 58 SER C HA 1 ATOM 440 H HB2 . SER A 1 43 ? 196.904 99.773 4.365 1.00 136.14 ? 58 SER C HB2 1 ATOM 441 H HB3 . SER A 1 43 ? 195.525 99.311 5.005 1.00 136.14 ? 58 SER C HB3 1 ATOM 442 H HG . SER A 1 43 ? 195.221 98.100 3.201 1.00 134.94 ? 58 SER C HG 1 ATOM 443 N N . SER A 1 44 ? 195.520 100.651 1.046 1.00 105.92 ? 59 SER C N 1 ATOM 444 C CA . SER A 1 44 ? 196.201 100.927 -0.211 1.00 104.55 ? 59 SER C CA 1 ATOM 445 C C . SER A 1 44 ? 195.231 100.916 -1.378 1.00 102.08 ? 59 SER C C 1 ATOM 446 O O . SER A 1 44 ? 194.304 100.114 -1.415 1.00 101.50 ? 59 SER C O 1 ATOM 447 C CB . SER A 1 44 ? 197.308 99.901 -0.447 1.00 105.80 ? 59 SER C CB 1 ATOM 448 O OG . SER A 1 44 ? 197.868 100.043 -1.740 1.00 104.91 ? 59 SER C OG 1 ATOM 449 H H . SER A 1 44 ? 194.770 100.240 0.959 1.00 127.10 ? 59 SER C H 1 ATOM 450 H HA . SER A 1 44 ? 196.608 101.806 -0.165 1.00 125.46 ? 59 SER C HA 1 ATOM 451 H HB2 . SER A 1 44 ? 198.005 100.032 0.214 1.00 126.96 ? 59 SER C HB2 1 ATOM 452 H HB3 . SER A 1 44 ? 196.934 99.010 -0.362 1.00 126.96 ? 59 SER C HB3 1 ATOM 453 H HG . SER A 1 44 ? 198.474 99.473 -1.855 1.00 125.89 ? 59 SER C HG 1 ATOM 454 N N . THR A 1 45 ? 195.464 101.795 -2.344 1.00 101.14 ? 60 THR C N 1 ATOM 455 C CA . THR A 1 45 ? 194.593 101.896 -3.504 1.00 97.93 ? 60 THR C CA 1 ATOM 456 C C . THR A 1 45 ? 194.543 100.574 -4.265 1.00 97.17 ? 60 THR C C 1 ATOM 457 O O . THR A 1 45 ? 193.650 100.354 -5.078 1.00 94.81 ? 60 THR C O 1 ATOM 458 C CB . THR A 1 45 ? 195.054 103.020 -4.453 1.00 97.17 ? 60 THR C CB 1 ATOM 459 O OG1 . THR A 1 45 ? 194.016 103.309 -5.396 1.00 94.34 ? 60 THR C OG1 1 ATOM 460 C CG2 . THR A 1 45 ? 196.334 102.631 -5.200 1.00 98.45 ? 60 THR C CG2 1 ATOM 461 H H . THR A 1 45 ? 196.123 102.348 -2.350 1.00 121.37 ? 60 THR C H 1 ATOM 462 H HA . THR A 1 45 ? 193.694 102.106 -3.206 1.00 117.52 ? 60 THR C HA 1 ATOM 463 H HB . THR A 1 45 ? 195.240 103.818 -3.933 1.00 116.61 ? 60 THR C HB 1 ATOM 464 H HG1 . THR A 1 45 ? 193.839 102.623 -5.847 1.00 113.21 ? 60 THR C HG1 1 ATOM 465 H HG21 . THR A 1 45 ? 196.605 103.352 -5.790 1.00 118.14 ? 60 THR C HG21 1 ATOM 466 H HG22 . THR A 1 45 ? 197.047 102.458 -4.566 1.00 118.14 ? 60 THR C HG22 1 ATOM 467 H HG23 . THR A 1 45 ? 196.180 101.833 -5.728 1.00 118.14 ? 60 THR C HG23 1 ATOM 468 N N . ASN A 1 46 ? 195.510 99.700 -4.002 1.00 99.50 ? 61 ASN C N 1 ATOM 469 C CA . ASN A 1 46 ? 195.547 98.383 -4.624 1.00 99.44 ? 61 ASN C CA 1 ATOM 470 C C . ASN A 1 46 ? 194.453 97.454 -4.108 1.00 98.93 ? 61 ASN C C 1 ATOM 471 O O . ASN A 1 46 ? 194.239 96.379 -4.664 1.00 98.65 ? 61 ASN C O 1 ATOM 472 C CB . ASN A 1 46 ? 196.914 97.734 -4.404 1.00 102.70 ? 61 ASN C CB 1 ATOM 473 C CG . ASN A 1 46 ? 198.045 98.534 -5.023 1.00 103.62 ? 61 ASN C CG 1 ATOM 474 O OD1 . ASN A 1 46 ? 197.857 99.218 -6.030 1.00 101.59 ? 61 ASN C OD1 1 ATOM 475 N ND2 . ASN A 1 46 ? 199.228 98.453 -4.423 1.00 107.03 ? 61 ASN C ND2 1 ATOM 476 H H . ASN A 1 46 ? 196.162 99.849 -3.462 1.00 119.40 ? 61 ASN C H 1 ATOM 477 H HA . ASN A 1 46 ? 195.419 98.487 -5.580 1.00 119.33 ? 61 ASN C HA 1 ATOM 478 H HB2 . ASN A 1 46 ? 197.082 97.665 -3.452 1.00 123.24 ? 61 ASN C HB2 1 ATOM 479 H HB3 . ASN A 1 46 ? 196.914 96.852 -4.807 1.00 123.24 ? 61 ASN C HB3 1 ATOM 480 H HD21 . ASN A 1 46 ? 199.900 98.888 -4.737 1.00 128.44 ? 61 ASN C HD21 1 ATOM 481 H HD22 . ASN A 1 46 ? 199.321 97.964 -3.722 1.00 128.44 ? 61 ASN C HD22 1 ATOM 482 N N . GLN A 1 47 ? 193.770 97.861 -3.043 1.00 99.14 ? 62 GLN C N 1 ATOM 483 C CA . GLN A 1 47 ? 192.635 97.097 -2.534 1.00 98.84 ? 62 GLN C CA 1 ATOM 484 C C . GLN A 1 47 ? 191.392 97.389 -3.356 1.00 95.76 ? 62 GLN C C 1 ATOM 485 O O . GLN A 1 47 ? 190.513 96.542 -3.486 1.00 95.17 ? 62 GLN C O 1 ATOM 486 C CB . GLN A 1 47 ? 192.368 97.405 -1.061 1.00 100.74 ? 62 GLN C CB 1 ATOM 487 C CG . GLN A 1 47 ? 193.366 96.775 -0.107 1.00 104.37 ? 62 GLN C CG 1 ATOM 488 C CD . GLN A 1 47 ? 193.028 97.026 1.350 1.00 106.57 ? 62 GLN C CD 1 ATOM 489 O OE1 . GLN A 1 47 ? 193.896 97.382 2.145 1.00 109.25 ? 62 GLN C OE1 1 ATOM 490 N NE2 . GLN A 1 47 ? 191.767 96.827 1.710 1.00 105.79 ? 62 GLN C NE2 1 ATOM 491 H H . GLN A 1 47 ? 193.943 98.576 -2.597 1.00 118.97 ? 62 GLN C H 1 ATOM 492 H HA . GLN A 1 47 ? 192.832 96.151 -2.612 1.00 118.61 ? 62 GLN C HA 1 ATOM 493 H HB2 . GLN A 1 47 ? 192.401 98.366 -0.932 1.00 120.89 ? 62 GLN C HB2 1 ATOM 494 H HB3 . GLN A 1 47 ? 191.487 97.073 -0.828 1.00 120.89 ? 62 GLN C HB3 1 ATOM 495 H HG2 . GLN A 1 47 ? 193.379 95.816 -0.251 1.00 125.24 ? 62 GLN C HG2 1 ATOM 496 H HG3 . GLN A 1 47 ? 194.245 97.148 -0.279 1.00 125.24 ? 62 GLN C HG3 1 ATOM 497 H HE21 . GLN A 1 47 ? 191.189 96.569 1.128 1.00 126.94 ? 62 GLN C HE21 1 ATOM 498 H HE22 . GLN A 1 47 ? 191.527 96.956 2.526 1.00 126.94 ? 62 GLN C HE22 1 ATOM 499 N N . LEU A 1 48 ? 191.318 98.591 -3.909 1.00 94.12 ? 63 LEU C N 1 ATOM 500 C CA . LEU A 1 48 ? 190.204 98.951 -4.767 1.00 91.53 ? 63 LEU C CA 1 ATOM 501 C C . LEU A 1 48 ? 190.333 98.227 -6.099 1.00 90.38 ? 63 LEU C C 1 ATOM 502 O O . LEU A 1 48 ? 191.374 98.285 -6.749 1.00 90.78 ? 63 LEU C O 1 ATOM 503 C CB . LEU A 1 48 ? 190.158 100.461 -4.974 1.00 90.61 ? 63 LEU C CB 1 ATOM 504 C CG . LEU A 1 48 ? 189.719 101.260 -3.749 1.00 91.64 ? 63 LEU C CG 1 ATOM 505 C CD1 . LEU A 1 48 ? 190.009 102.730 -3.943 1.00 91.42 ? 63 LEU C CD1 1 ATOM 506 C CD2 . LEU A 1 48 ? 188.244 101.053 -3.487 1.00 90.85 ? 63 LEU C CD2 1 ATOM 507 H H . LEU A 1 48 ? 191.900 99.215 -3.802 1.00 112.94 ? 63 LEU C H 1 ATOM 508 H HA . LEU A 1 48 ? 189.374 98.674 -4.348 1.00 109.83 ? 63 LEU C HA 1 ATOM 509 H HB2 . LEU A 1 48 ? 191.045 100.767 -5.221 1.00 108.73 ? 63 LEU C HB2 1 ATOM 510 H HB3 . LEU A 1 48 ? 189.535 100.656 -5.691 1.00 108.73 ? 63 LEU C HB3 1 ATOM 511 H HG . LEU A 1 48 ? 190.212 100.953 -2.973 1.00 109.96 ? 63 LEU C HG 1 ATOM 512 H HD11 . LEU A 1 48 ? 189.722 103.215 -3.154 1.00 109.71 ? 63 LEU C HD11 1 ATOM 513 H HD12 . LEU A 1 48 ? 190.963 102.848 -4.075 1.00 109.71 ? 63 LEU C HD12 1 ATOM 514 H HD13 . LEU A 1 48 ? 189.525 103.047 -4.722 1.00 109.71 ? 63 LEU C HD13 1 ATOM 515 H HD21 . LEU A 1 48 ? 187.987 101.568 -2.706 1.00 109.02 ? 63 LEU C HD21 1 ATOM 516 H HD22 . LEU A 1 48 ? 187.741 101.350 -4.261 1.00 109.02 ? 63 LEU C HD22 1 ATOM 517 H HD23 . LEU A 1 48 ? 188.082 100.109 -3.329 1.00 109.02 ? 63 LEU C HD23 1 ATOM 518 N N . ARG A 1 49 ? 189.265 97.549 -6.499 1.00 89.27 ? 64 ARG C N 1 ATOM 519 C CA . ARG A 1 49 ? 189.270 96.749 -7.715 1.00 88.52 ? 64 ARG C CA 1 ATOM 520 C C . ARG A 1 49 ? 187.957 96.943 -8.460 1.00 86.58 ? 64 ARG C C 1 ATOM 521 O O . ARG A 1 49 ? 186.887 96.881 -7.862 1.00 86.46 ? 64 ARG C O 1 ATOM 522 C CB . ARG A 1 49 ? 189.480 95.272 -7.378 1.00 90.22 ? 64 ARG C CB 1 ATOM 523 C CG . ARG A 1 49 ? 189.628 94.361 -8.584 1.00 90.05 ? 64 ARG C CG 1 ATOM 524 C CD . ARG A 1 49 ? 190.985 94.518 -9.251 1.00 90.82 ? 64 ARG C CD 1 ATOM 525 N NE . ARG A 1 49 ? 192.056 93.901 -8.470 1.00 93.47 ? 64 ARG C NE 1 ATOM 526 C CZ . ARG A 1 49 ? 192.807 94.541 -7.580 1.00 94.72 ? 64 ARG C CZ 1 ATOM 527 N NH1 . ARG A 1 49 ? 192.616 95.832 -7.339 1.00 93.50 1 64 ARG C NH1 1 ATOM 528 N NH2 . ARG A 1 49 ? 193.754 93.888 -6.924 1.00 97.52 ? 64 ARG C NH2 1 ATOM 529 H H . ARG A 1 49 ? 188.516 97.536 -6.077 1.00 107.12 ? 64 ARG C H 1 ATOM 530 H HA . ARG A 1 49 ? 189.995 97.039 -8.290 1.00 106.22 ? 64 ARG C HA 1 ATOM 531 H HB2 . ARG A 1 49 ? 190.286 95.188 -6.846 1.00 108.27 ? 64 ARG C HB2 1 ATOM 532 H HB3 . ARG A 1 49 ? 188.718 94.960 -6.866 1.00 108.27 ? 64 ARG C HB3 1 ATOM 533 H HG2 . ARG A 1 49 ? 189.536 93.438 -8.300 1.00 108.06 ? 64 ARG C HG2 1 ATOM 534 H HG3 . ARG A 1 49 ? 188.944 94.580 -9.236 1.00 108.06 ? 64 ARG C HG3 1 ATOM 535 H HD2 . ARG A 1 49 ? 190.963 94.092 -10.122 1.00 108.98 ? 64 ARG C HD2 1 ATOM 536 H HD3 . ARG A 1 49 ? 191.186 95.462 -9.346 1.00 108.98 ? 64 ARG C HD3 1 ATOM 537 H HE . ARG A 1 49 ? 192.211 93.065 -8.595 1.00 112.17 ? 64 ARG C HE 1 ATOM 538 H HH11 . ARG A 1 49 ? 192.003 96.262 -7.761 1.00 112.19 ? 64 ARG C HH11 1 ATOM 539 H HH12 . ARG A 1 49 ? 193.107 96.238 -6.761 1.00 112.19 ? 64 ARG C HH12 1 ATOM 540 H HH21 . ARG A 1 49 ? 193.883 93.051 -7.075 1.00 117.02 ? 64 ARG C HH21 1 ATOM 541 H HH22 . ARG A 1 49 ? 194.241 94.301 -6.347 1.00 117.02 ? 64 ARG C HH22 1 ATOM 542 N N . SER A 1 50 ? 188.050 97.187 -9.763 1.00 85.43 ? 65 SER C N 1 ATOM 543 C CA . SER A 1 50 ? 186.876 97.338 -10.613 1.00 83.95 ? 65 SER C CA 1 ATOM 544 C C . SER A 1 50 ? 186.757 96.133 -11.531 1.00 84.13 ? 65 SER C C 1 ATOM 545 O O . SER A 1 50 ? 187.651 95.869 -12.330 1.00 84.52 ? 65 SER C O 1 ATOM 546 C CB . SER A 1 50 ? 186.959 98.621 -11.433 1.00 82.87 ? 65 SER C CB 1 ATOM 547 O OG . SER A 1 50 ? 188.097 98.616 -12.270 1.00 83.23 ? 65 SER C OG 1 ATOM 548 H H . SER A 1 50 ? 188.795 97.270 -10.184 1.00 102.51 ? 65 SER C H 1 ATOM 549 H HA . SER A 1 50 ? 186.080 97.380 -10.059 1.00 100.74 ? 65 SER C HA 1 ATOM 550 H HB2 . SER A 1 50 ? 186.163 98.696 -11.983 1.00 99.44 ? 65 SER C HB2 1 ATOM 551 H HB3 . SER A 1 50 ? 187.016 99.378 -10.829 1.00 99.44 ? 65 SER C HB3 1 ATOM 552 H HG . SER A 1 50 ? 188.129 99.328 -12.715 1.00 99.87 ? 65 SER C HG 1 ATOM 553 N N . VAL A 1 51 ? 185.644 95.415 -11.419 1.00 84.13 ? 66 VAL C N 1 ATOM 554 C CA . VAL A 1 51 ? 185.461 94.148 -12.118 1.00 84.76 ? 66 VAL C CA 1 ATOM 555 C C . VAL A 1 51 ? 184.392 94.249 -13.189 1.00 83.82 ? 66 VAL C C 1 ATOM 556 O O . VAL A 1 51 ? 183.355 94.868 -12.976 1.00 83.13 ? 66 VAL C O 1 ATOM 557 C CB . VAL A 1 51 ? 185.061 93.034 -11.142 1.00 86.22 ? 66 VAL C CB 1 ATOM 558 C CG1 . VAL A 1 51 ? 184.998 91.698 -11.856 1.00 87.28 ? 66 VAL C CG1 1 ATOM 559 C CG2 . VAL A 1 51 ? 186.038 92.969 -9.986 1.00 87.53 ? 66 VAL C CG2 1 ATOM 560 H H . VAL A 1 51 ? 184.970 95.645 -10.937 1.00 100.96 ? 66 VAL C H 1 ATOM 561 H HA . VAL A 1 51 ? 186.295 93.895 -12.544 1.00 101.72 ? 66 VAL C HA 1 ATOM 562 H HB . VAL A 1 51 ? 184.181 93.226 -10.783 1.00 103.46 ? 66 VAL C HB 1 ATOM 563 H HG11 . VAL A 1 51 ? 184.744 91.012 -11.219 1.00 104.73 ? 66 VAL C HG11 1 ATOM 564 H HG12 . VAL A 1 51 ? 184.339 91.751 -12.566 1.00 104.73 ? 66 VAL C HG12 1 ATOM 565 H HG13 . VAL A 1 51 ? 185.871 91.498 -12.228 1.00 104.73 ? 66 VAL C HG13 1 ATOM 566 H HG21 . VAL A 1 51 ? 185.766 92.259 -9.383 1.00 105.04 ? 66 VAL C HG21 1 ATOM 567 H HG22 . VAL A 1 51 ? 186.925 92.788 -10.333 1.00 105.04 ? 66 VAL C HG22 1 ATOM 568 H HG23 . VAL A 1 51 ? 186.031 93.820 -9.520 1.00 105.04 ? 66 VAL C HG23 1 ATOM 569 N N . GLY A 1 52 ? 184.651 93.632 -14.337 1.00 84.14 ? 67 GLY C N 1 ATOM 570 C CA . GLY A 1 52 ? 183.670 93.540 -15.405 1.00 83.78 ? 67 GLY C CA 1 ATOM 571 C C . GLY A 1 52 ? 183.140 92.128 -15.554 1.00 85.10 ? 67 GLY C C 1 ATOM 572 O O . GLY A 1 52 ? 183.894 91.202 -15.841 1.00 86.32 ? 67 GLY C O 1 ATOM 573 H H . GLY A 1 52 ? 185.401 93.254 -14.522 1.00 100.97 ? 67 GLY C H 1 ATOM 574 H HA2 . GLY A 1 52 ? 182.926 94.133 -15.215 1.00 100.54 ? 67 GLY C HA2 1 ATOM 575 H HA3 . GLY A 1 52 ? 184.076 93.810 -16.244 1.00 100.54 ? 67 GLY C HA3 1 ATOM 576 N N . LEU A 1 53 ? 181.832 91.972 -15.379 1.00 85.18 ? 68 LEU C N 1 ATOM 577 C CA . LEU A 1 53 ? 181.193 90.663 -15.420 1.00 86.72 ? 68 LEU C CA 1 ATOM 578 C C . LEU A 1 53 ? 180.289 90.533 -16.639 1.00 86.96 ? 68 LEU C C 1 ATOM 579 O O . LEU A 1 53 ? 179.531 91.445 -16.958 1.00 86.10 ? 68 LEU C O 1 ATOM 580 C CB . LEU A 1 53 ? 180.392 90.430 -14.141 1.00 87.36 ? 68 LEU C CB 1 ATOM 581 C CG . LEU A 1 53 ? 181.207 90.458 -12.847 1.00 87.67 ? 68 LEU C CG 1 ATOM 582 C CD1 . LEU A 1 53 ? 180.304 90.351 -11.636 1.00 88.53 ? 68 LEU C CD1 1 ATOM 583 C CD2 . LEU A 1 53 ? 182.230 89.343 -12.835 1.00 89.17 ? 68 LEU C CD2 1 ATOM 584 H H . LEU A 1 53 ? 181.285 92.620 -15.232 1.00 102.22 ? 68 LEU C H 1 ATOM 585 H HA . LEU A 1 53 ? 181.876 89.977 -15.477 1.00 104.07 ? 68 LEU C HA 1 ATOM 586 H HB2 . LEU A 1 53 ? 179.713 91.120 -14.073 1.00 104.83 ? 68 LEU C HB2 1 ATOM 587 H HB3 . LEU A 1 53 ? 179.966 89.560 -14.198 1.00 104.83 ? 68 LEU C HB3 1 ATOM 588 H HG . LEU A 1 53 ? 181.683 91.302 -12.792 1.00 105.20 ? 68 LEU C HG 1 ATOM 589 H HD11 . LEU A 1 53 ? 180.848 90.371 -10.834 1.00 106.23 ? 68 LEU C HD11 1 ATOM 590 H HD12 . LEU A 1 53 ? 179.686 91.099 -11.637 1.00 106.23 ? 68 LEU C HD12 1 ATOM 591 H HD13 . LEU A 1 53 ? 179.813 89.515 -11.682 1.00 106.23 ? 68 LEU C HD13 1 ATOM 592 H HD21 . LEU A 1 53 ? 182.731 89.385 -12.005 1.00 107.01 ? 68 LEU C HD21 1 ATOM 593 H HD22 . LEU A 1 53 ? 181.770 88.492 -12.902 1.00 107.01 ? 68 LEU C HD22 1 ATOM 594 H HD23 . LEU A 1 53 ? 182.829 89.456 -13.590 1.00 107.01 ? 68 LEU C HD23 1 ATOM 595 N N . ASN A 1 54 ? 180.377 89.393 -17.315 1.00 88.46 ? 69 ASN C N 1 ATOM 596 C CA . ASN A 1 54 ? 179.630 89.162 -18.544 1.00 89.15 ? 69 ASN C CA 1 ATOM 597 C C . ASN A 1 54 ? 178.154 88.908 -18.288 1.00 89.97 ? 69 ASN C C 1 ATOM 598 O O . ASN A 1 54 ? 177.771 88.433 -17.220 1.00 90.66 ? 69 ASN C O 1 ATOM 599 C CB . ASN A 1 54 ? 180.223 87.981 -19.306 1.00 90.93 ? 69 ASN C CB 1 ATOM 600 C CG . ASN A 1 54 ? 181.716 88.093 -19.478 1.00 90.73 ? 69 ASN C CG 1 ATOM 601 O OD1 . ASN A 1 54 ? 182.256 89.191 -19.592 1.00 89.22 ? 69 ASN C OD1 1 ATOM 602 N ND2 . ASN A 1 54 ? 182.396 86.954 -19.492 1.00 92.58 ? 69 ASN C ND2 1 ATOM 603 H H . ASN A 1 54 ? 180.869 88.729 -17.078 1.00 106.15 ? 69 ASN C H 1 ATOM 604 H HA . ASN A 1 54 ? 179.703 89.947 -19.108 1.00 106.98 ? 69 ASN C HA 1 ATOM 605 H HB2 . ASN A 1 54 ? 180.037 87.164 -18.818 1.00 109.12 ? 69 ASN C HB2 1 ATOM 606 H HB3 . ASN A 1 54 ? 179.821 87.939 -20.188 1.00 109.12 ? 69 ASN C HB3 1 ATOM 607 H HD21 . ASN A 1 54 ? 183.251 86.965 -19.587 1.00 111.10 ? 69 ASN C HD21 1 ATOM 608 H HD22 . ASN A 1 54 ? 181.983 86.205 -19.406 1.00 111.10 ? 69 ASN C HD22 1 ATOM 609 N N . LEU A 1 55 ? 177.330 89.229 -19.279 1.00 90.23 ? 70 LEU C N 1 ATOM 610 C CA . LEU A 1 55 ? 175.891 89.041 -19.171 1.00 91.41 ? 70 LEU C CA 1 ATOM 611 C C . LEU A 1 55 ? 175.509 87.572 -19.257 1.00 93.79 ? 70 LEU C C 1 ATOM 612 O O . LEU A 1 55 ? 174.534 87.147 -18.643 1.00 95.10 ? 70 LEU C O 1 ATOM 613 C CB . LEU A 1 55 ? 175.165 89.816 -20.270 1.00 91.45 ? 70 LEU C CB 1 ATOM 614 C CG . LEU A 1 55 ? 175.020 91.325 -20.091 1.00 89.79 ? 70 LEU C CG 1 ATOM 615 C CD1 . LEU A 1 55 ? 174.481 91.937 -21.365 1.00 90.35 ? 70 LEU C CD1 1 ATOM 616 C CD2 . LEU A 1 55 ? 174.115 91.656 -18.921 1.00 89.90 ? 70 LEU C CD2 1 ATOM 617 H H . LEU A 1 55 ? 177.583 89.561 -20.031 1.00 108.28 ? 70 LEU C H 1 ATOM 618 H HA . LEU A 1 55 ? 175.590 89.381 -18.314 1.00 109.69 ? 70 LEU C HA 1 ATOM 619 H HB2 . LEU A 1 55 ? 175.642 89.673 -21.102 1.00 109.74 ? 70 LEU C HB2 1 ATOM 620 H HB3 . LEU A 1 55 ? 174.269 89.453 -20.350 1.00 109.74 ? 70 LEU C HB3 1 ATOM 621 H HG . LEU A 1 55 ? 175.893 91.710 -19.917 1.00 107.75 ? 70 LEU C HG 1 ATOM 622 H HD11 . LEU A 1 55 ? 174.393 92.895 -21.241 1.00 108.43 ? 70 LEU C HD11 1 ATOM 623 H HD12 . LEU A 1 55 ? 175.099 91.752 -22.089 1.00 108.43 ? 70 LEU C HD12 1 ATOM 624 H HD13 . LEU A 1 55 ? 173.615 91.548 -21.560 1.00 108.43 ? 70 LEU C HD13 1 ATOM 625 H HD21 . LEU A 1 55 ? 174.047 92.620 -18.838 1.00 107.88 ? 70 LEU C HD21 1 ATOM 626 H HD22 . LEU A 1 55 ? 173.238 91.275 -19.082 1.00 107.88 ? 70 LEU C HD22 1 ATOM 627 H HD23 . LEU A 1 55 ? 174.496 91.280 -18.111 1.00 107.88 ? 70 LEU C HD23 1 ATOM 628 N N . GLU A 1 56 ? 176.276 86.800 -20.020 1.00 94.68 ? 71 GLU C N 1 ATOM 629 C CA . GLU A 1 56 ? 175.966 85.390 -20.234 1.00 97.31 ? 71 GLU C CA 1 ATOM 630 C C . GLU A 1 56 ? 175.895 84.634 -18.915 1.00 98.25 ? 71 GLU C C 1 ATOM 631 O O . GLU A 1 56 ? 175.251 83.594 -18.821 1.00 100.66 ? 71 GLU C O 1 ATOM 632 C CB . GLU A 1 56 ? 177.006 84.739 -21.147 1.00 98.25 ? 71 GLU C CB 1 ATOM 633 C CG . GLU A 1 56 ? 178.413 84.723 -20.586 1.00 97.35 ? 71 GLU C CG 1 ATOM 634 C CD . GLU A 1 56 ? 179.368 83.919 -21.440 1.00 99.02 ? 71 GLU C CD 1 ATOM 635 O OE1 . GLU A 1 56 ? 180.519 83.713 -21.008 1.00 99.03 ? 71 GLU C OE1 1 ATOM 636 O OE2 . GLU A 1 56 ? 178.966 83.484 -22.539 1.00 100.66 1 71 GLU C OE2 1 ATOM 637 H H . GLU A 1 56 ? 176.984 87.069 -20.428 1.00 113.62 ? 71 GLU C H 1 ATOM 638 H HA . GLU A 1 56 ? 175.101 85.320 -20.667 1.00 116.78 ? 71 GLU C HA 1 ATOM 639 H HB2 . GLU A 1 56 ? 176.743 83.819 -21.309 1.00 117.89 ? 71 GLU C HB2 1 ATOM 640 H HB3 . GLU A 1 56 ? 177.029 85.225 -21.986 1.00 117.89 ? 71 GLU C HB3 1 ATOM 641 H HG2 . GLU A 1 56 ? 178.746 85.633 -20.538 1.00 116.82 ? 71 GLU C HG2 1 ATOM 642 H HG3 . GLU A 1 56 ? 178.397 84.328 -19.700 1.00 116.82 ? 71 GLU C HG3 1 ATOM 643 N N . GLY A 1 57 ? 176.558 85.166 -17.897 1.00 96.65 ? 72 GLY C N 1 ATOM 644 C CA . GLY A 1 57 ? 176.539 84.561 -16.581 1.00 97.68 ? 72 GLY C CA 1 ATOM 645 C C . GLY A 1 57 ? 175.196 84.724 -15.906 1.00 98.38 ? 72 GLY C C 1 ATOM 646 O O . GLY A 1 57 ? 174.900 84.033 -14.936 1.00 100.06 ? 72 GLY C O 1 ATOM 647 H H . GLY A 1 57 ? 177.030 85.884 -17.946 1.00 115.98 ? 72 GLY C H 1 ATOM 648 H HA2 . GLY A 1 57 ? 176.734 83.614 -16.656 1.00 117.21 ? 72 GLY C HA2 1 ATOM 649 H HA3 . GLY A 1 57 ? 177.217 84.973 -16.024 1.00 117.21 ? 72 GLY C HA3 1 ATOM 650 N N . ASN A 1 58 ? 174.386 85.648 -16.413 1.00 97.42 ? 73 ASN C N 1 ATOM 651 C CA . ASN A 1 58 ? 173.062 85.897 -15.855 1.00 98.39 ? 73 ASN C CA 1 ATOM 652 C C . ASN A 1 58 ? 171.974 85.075 -16.532 1.00 101.02 ? 73 ASN C C 1 ATOM 653 O O . ASN A 1 58 ? 170.805 85.186 -16.179 1.00 102.40 ? 73 ASN C O 1 ATOM 654 C CB . ASN A 1 58 ? 172.714 87.379 -15.961 1.00 96.44 ? 73 ASN C CB 1 ATOM 655 C CG . ASN A 1 58 ? 173.622 88.246 -15.128 1.00 94.28 ? 73 ASN C CG 1 ATOM 656 O OD1 . ASN A 1 58 ? 174.561 87.759 -14.506 1.00 94.17 ? 73 ASN C OD1 1 ATOM 657 N ND2 . ASN A 1 58 ? 173.351 89.543 -15.113 1.00 92.85 ? 73 ASN C ND2 1 ATOM 658 H H . ASN A 1 58 ? 174.582 86.147 -17.085 1.00 116.90 ? 73 ASN C H 1 ATOM 659 H HA . ASN A 1 58 ? 173.070 85.661 -14.915 1.00 118.06 ? 73 ASN C HA 1 ATOM 660 H HB2 . ASN A 1 58 ? 172.797 87.659 -16.886 1.00 115.73 ? 73 ASN C HB2 1 ATOM 661 H HB3 . ASN A 1 58 ? 171.804 87.514 -15.653 1.00 115.73 ? 73 ASN C HB3 1 ATOM 662 H HD21 . ASN A 1 58 ? 173.841 90.079 -14.652 1.00 111.42 ? 73 ASN C HD21 1 ATOM 663 H HD22 . ASN A 1 58 ? 172.686 89.848 -15.564 1.00 111.42 ? 73 ASN C HD22 1 ATOM 664 N N . GLY A 1 59 ? 172.358 84.254 -17.502 1.00 102.04 ? 74 GLY C N 1 ATOM 665 C CA . GLY A 1 59 ? 171.413 83.389 -18.184 1.00 104.91 ? 74 GLY C CA 1 ATOM 666 C C . GLY A 1 59 ? 170.889 83.982 -19.477 1.00 104.81 ? 74 GLY C C 1 ATOM 667 O O . GLY A 1 59 ? 169.950 83.454 -20.068 1.00 107.34 ? 74 GLY C O 1 ATOM 668 H H . GLY A 1 59 ? 173.167 84.180 -17.784 1.00 122.45 ? 74 GLY C H 1 ATOM 669 H HA2 . GLY A 1 59 ? 171.842 82.543 -18.388 1.00 125.89 ? 74 GLY C HA2 1 ATOM 670 H HA3 . GLY A 1 59 ? 170.659 83.215 -17.600 1.00 125.89 ? 74 GLY C HA3 1 ATOM 671 N N . VAL A 1 60 ? 171.488 85.081 -19.919 1.00 102.23 ? 75 VAL C N 1 ATOM 672 C CA . VAL A 1 60 ? 171.080 85.716 -21.165 1.00 102.28 ? 75 VAL C CA 1 ATOM 673 C C . VAL A 1 60 ? 171.355 84.790 -22.343 1.00 104.16 ? 75 VAL C C 1 ATOM 674 O O . VAL A 1 60 ? 172.342 84.058 -22.349 1.00 104.23 ? 75 VAL C O 1 ATOM 675 C CB . VAL A 1 60 ? 171.810 87.056 -21.383 1.00 99.36 ? 75 VAL C CB 1 ATOM 676 C CG1 . VAL A 1 60 ? 171.431 87.670 -22.724 1.00 99.85 ? 75 VAL C CG1 1 ATOM 677 C CG2 . VAL A 1 60 ? 171.493 88.016 -20.254 1.00 97.85 ? 75 VAL C CG2 1 ATOM 678 H H . VAL A 1 60 ? 172.135 85.479 -19.516 1.00 122.67 ? 75 VAL C H 1 ATOM 679 H HA . VAL A 1 60 ? 170.126 85.893 -21.135 1.00 122.74 ? 75 VAL C HA 1 ATOM 680 H HB . VAL A 1 60 ? 172.767 86.899 -21.384 1.00 119.23 ? 75 VAL C HB 1 ATOM 681 H HG11 . VAL A 1 60 ? 171.905 88.510 -22.832 1.00 119.82 ? 75 VAL C HG11 1 ATOM 682 H HG12 . VAL A 1 60 ? 171.679 87.057 -23.433 1.00 119.82 ? 75 VAL C HG12 1 ATOM 683 H HG13 . VAL A 1 60 ? 170.474 87.826 -22.740 1.00 119.82 ? 75 VAL C HG13 1 ATOM 684 H HG21 . VAL A 1 60 ? 171.961 88.851 -20.410 1.00 117.41 ? 75 VAL C HG21 1 ATOM 685 H HG22 . VAL A 1 60 ? 170.536 88.172 -20.233 1.00 117.41 ? 75 VAL C HG22 1 ATOM 686 H HG23 . VAL A 1 60 ? 171.783 87.625 -19.416 1.00 117.41 ? 75 VAL C HG23 1 ATOM 687 N N . ALA A 1 61 ? 170.471 84.824 -23.335 1.00 106.05 ? 76 ALA C N 1 ATOM 688 C CA . ALA A 1 61 ? 170.642 84.020 -24.536 1.00 108.23 ? 76 ALA C CA 1 ATOM 689 C C . ALA A 1 61 ? 171.853 84.502 -25.319 1.00 106.54 ? 76 ALA C C 1 ATOM 690 O O . ALA A 1 61 ? 171.989 85.692 -25.592 1.00 104.66 ? 76 ALA C O 1 ATOM 691 C CB . ALA A 1 61 ? 169.394 84.082 -25.398 1.00 110.81 ? 76 ALA C CB 1 ATOM 692 H H . ALA A 1 61 ? 169.760 85.307 -23.335 1.00 127.25 ? 76 ALA C H 1 ATOM 693 H HA . ALA A 1 61 ? 170.792 83.096 -24.283 1.00 129.87 ? 76 ALA C HA 1 ATOM 694 H HB1 . ALA A 1 61 ? 169.531 83.540 -26.191 1.00 132.98 ? 76 ALA C HB1 1 ATOM 695 H HB2 . ALA A 1 61 ? 168.642 83.740 -24.889 1.00 132.98 ? 76 ALA C HB2 1 ATOM 696 H HB3 . ALA A 1 61 ? 169.230 85.004 -25.651 1.00 132.98 ? 76 ALA C HB3 1 ATOM 697 N N . THR A 1 62 ? 172.726 83.570 -25.682 1.00 107.56 ? 77 THR C N 1 ATOM 698 C CA . THR A 1 62 ? 173.962 83.904 -26.378 1.00 106.44 ? 77 THR C CA 1 ATOM 699 C C . THR A 1 62 ? 173.833 83.758 -27.889 1.00 108.70 ? 77 THR C C 1 ATOM 700 O O . THR A 1 62 ? 174.766 84.076 -28.622 1.00 108.29 ? 77 THR C O 1 ATOM 701 C CB . THR A 1 62 ? 175.125 83.019 -25.905 1.00 106.58 ? 77 THR C CB 1 ATOM 702 O OG1 . THR A 1 62 ? 174.871 81.657 -26.269 1.00 109.93 ? 77 THR C OG1 1 ATOM 703 C CG2 . THR A 1 62 ? 175.294 83.116 -24.398 1.00 104.76 ? 77 THR C CG2 1 ATOM 704 H H . THR A 1 62 ? 172.626 82.729 -25.534 1.00 129.07 ? 77 THR C H 1 ATOM 705 H HA . THR A 1 62 ? 174.191 84.827 -26.186 1.00 127.73 ? 77 THR C HA 1 ATOM 706 H HB . THR A 1 62 ? 175.948 83.317 -26.324 1.00 127.89 ? 77 THR C HB 1 ATOM 707 H HG1 . THR A 1 62 ? 175.504 81.168 -26.013 1.00 131.92 ? 77 THR C HG1 1 ATOM 708 H HG21 . THR A 1 62 ? 176.030 82.554 -24.111 1.00 125.71 ? 77 THR C HG21 1 ATOM 709 H HG22 . THR A 1 62 ? 175.479 84.033 -24.144 1.00 125.71 ? 77 THR C HG22 1 ATOM 710 H HG23 . THR A 1 62 ? 174.482 82.823 -23.955 1.00 125.71 ? 77 THR C HG23 1 ATOM 711 N N . ASP A 1 63 ? 172.689 83.272 -28.357 1.00 111.42 ? 78 ASP C N 1 ATOM 712 C CA . ASP A 1 63 ? 172.478 83.116 -29.790 1.00 114.05 ? 78 ASP C CA 1 ATOM 713 C C . ASP A 1 63 ? 172.520 84.487 -30.455 1.00 112.60 ? 78 ASP C C 1 ATOM 714 O O . ASP A 1 63 ? 172.197 85.495 -29.831 1.00 110.30 ? 78 ASP C O 1 ATOM 715 C CB . ASP A 1 63 ? 171.155 82.401 -30.077 1.00 117.47 ? 78 ASP C CB 1 ATOM 716 C CG . ASP A 1 63 ? 169.950 83.204 -29.648 1.00 116.97 ? 78 ASP C CG 1 ATOM 717 O OD1 . ASP A 1 63 ? 169.504 84.069 -30.428 1.00 117.34 ? 78 ASP C OD1 1 ATOM 718 O OD2 . ASP A 1 63 ? 169.442 82.967 -28.533 1.00 116.55 1 78 ASP C OD2 1 ATOM 719 H H . ASP A 1 63 ? 172.023 83.027 -27.870 1.00 133.70 ? 78 ASP C H 1 ATOM 720 H HA . ASP A 1 63 ? 173.197 82.579 -30.160 1.00 136.86 ? 78 ASP C HA 1 ATOM 721 H HB2 . ASP A 1 63 ? 171.084 82.240 -31.031 1.00 140.97 ? 78 ASP C HB2 1 ATOM 722 H HB3 . ASP A 1 63 ? 171.141 81.559 -29.597 1.00 140.97 ? 78 ASP C HB3 1 ATOM 723 N N . VAL A 1 64 ? 172.920 84.519 -31.720 1.00 114.26 ? 79 VAL C N 1 ATOM 724 C CA . VAL A 1 64 ? 173.142 85.780 -32.418 1.00 113.23 ? 79 VAL C CA 1 ATOM 725 C C . VAL A 1 64 ? 171.869 86.605 -32.607 1.00 113.83 ? 79 VAL C C 1 ATOM 726 O O . VAL A 1 64 ? 171.876 87.807 -32.352 1.00 111.67 ? 79 VAL C O 1 ATOM 727 C CB . VAL A 1 64 ? 173.769 85.547 -33.805 1.00 115.68 ? 79 VAL C CB 1 ATOM 728 C CG1 . VAL A 1 64 ? 174.164 86.874 -34.437 1.00 114.60 ? 79 VAL C CG1 1 ATOM 729 C CG2 . VAL A 1 64 ? 174.980 84.634 -33.700 1.00 115.88 ? 79 VAL C CG2 1 ATOM 730 H H . VAL A 1 64 ? 173.071 83.821 -32.199 1.00 137.11 ? 79 VAL C H 1 ATOM 731 H HA . VAL A 1 64 ? 173.764 86.314 -31.900 1.00 135.88 ? 79 VAL C HA 1 ATOM 732 H HB . VAL A 1 64 ? 173.117 85.120 -34.381 1.00 138.81 ? 79 VAL C HB 1 ATOM 733 H HG11 . VAL A 1 64 ? 174.556 86.704 -35.308 1.00 137.52 ? 79 VAL C HG11 1 ATOM 734 H HG12 . VAL A 1 64 ? 173.372 87.426 -34.532 1.00 137.52 ? 79 VAL C HG12 1 ATOM 735 H HG13 . VAL A 1 64 ? 174.809 87.317 -33.864 1.00 137.52 ? 79 VAL C HG13 1 ATOM 736 H HG21 . VAL A 1 64 ? 175.355 84.504 -34.585 1.00 139.06 ? 79 VAL C HG21 1 ATOM 737 H HG22 . VAL A 1 64 ? 175.638 85.047 -33.119 1.00 139.06 ? 79 VAL C HG22 1 ATOM 738 H HG23 . VAL A 1 64 ? 174.701 83.781 -33.331 1.00 139.06 ? 79 VAL C HG23 1 ATOM 739 N N . PRO A 1 65 ? 170.772 85.975 -33.059 1.00 117.10 ? 80 PRO C N 1 ATOM 740 C CA . PRO A 1 65 ? 169.590 86.808 -33.307 1.00 118.14 ? 80 PRO C CA 1 ATOM 741 C C . PRO A 1 65 ? 169.013 87.408 -32.031 1.00 115.81 ? 80 PRO C C 1 ATOM 742 O O . PRO A 1 65 ? 168.489 88.519 -32.071 1.00 115.37 ? 80 PRO C O 1 ATOM 743 C CB . PRO A 1 65 ? 168.599 85.837 -33.955 1.00 122.47 ? 80 PRO C CB 1 ATOM 744 C CG . PRO A 1 65 ? 169.054 84.491 -33.561 1.00 123.03 ? 80 PRO C CG 1 ATOM 745 C CD . PRO A 1 65 ? 170.537 84.568 -33.424 1.00 120.38 ? 80 PRO C CD 1 ATOM 746 H HA . PRO A 1 65 ? 169.802 87.518 -33.932 1.00 141.76 ? 80 PRO C HA 1 ATOM 747 H HB2 . PRO A 1 65 ? 167.706 86.009 -33.617 1.00 146.96 ? 80 PRO C HB2 1 ATOM 748 H HB3 . PRO A 1 65 ? 168.626 85.939 -34.919 1.00 146.96 ? 80 PRO C HB3 1 ATOM 749 H HG2 . PRO A 1 65 ? 168.647 84.248 -32.715 1.00 147.64 ? 80 PRO C HG2 1 ATOM 750 H HG3 . PRO A 1 65 ? 168.810 83.853 -34.250 1.00 147.64 ? 80 PRO C HG3 1 ATOM 751 H HD2 . PRO A 1 65 ? 170.843 83.979 -32.716 1.00 144.46 ? 80 PRO C HD2 1 ATOM 752 H HD3 . PRO A 1 65 ? 170.966 84.361 -34.269 1.00 144.46 ? 80 PRO C HD3 1 ATOM 753 N N . SER A 1 66 ? 169.109 86.691 -30.918 1.00 114.66 ? 81 SER C N 1 ATOM 754 C CA . SER A 1 66 ? 168.637 87.222 -29.647 1.00 112.64 ? 81 SER C CA 1 ATOM 755 C C . SER A 1 66 ? 169.540 88.356 -29.190 1.00 108.97 ? 81 SER C C 1 ATOM 756 O O . SER A 1 66 ? 169.087 89.303 -28.552 1.00 107.64 ? 81 SER C O 1 ATOM 757 C CB . SER A 1 66 ? 168.589 86.129 -28.579 1.00 112.70 ? 81 SER C CB 1 ATOM 758 O OG . SER A 1 66 ? 167.697 85.091 -28.947 1.00 116.40 ? 81 SER C OG 1 ATOM 759 H H . SER A 1 66 ? 169.442 85.900 -30.871 1.00 137.59 ? 81 SER C H 1 ATOM 760 H HA . SER A 1 66 ? 167.741 87.575 -29.761 1.00 135.17 ? 81 SER C HA 1 ATOM 761 H HB2 . SER A 1 66 ? 169.478 85.756 -28.471 1.00 135.24 ? 81 SER C HB2 1 ATOM 762 H HB3 . SER A 1 66 ? 168.290 86.519 -27.743 1.00 135.24 ? 81 SER C HB3 1 ATOM 763 H HG . SER A 1 66 ? 167.944 84.743 -29.671 1.00 139.67 ? 81 SER C HG 1 ATOM 764 N N . ALA A 1 67 ? 170.822 88.250 -29.521 1.00 107.66 ? 82 ALA C N 1 ATOM 765 C CA . ALA A 1 67 ? 171.803 89.248 -29.117 1.00 104.48 ? 82 ALA C CA 1 ATOM 766 C C . ALA A 1 67 ? 171.644 90.539 -29.910 1.00 104.50 ? 82 ALA C C 1 ATOM 767 O O . ALA A 1 67 ? 171.649 91.627 -29.340 1.00 102.54 ? 82 ALA C O 1 ATOM 768 C CB . ALA A 1 67 ? 173.208 88.701 -29.279 1.00 103.69 ? 82 ALA C CB 1 ATOM 769 H H . ALA A 1 67 ? 171.152 87.603 -29.983 1.00 129.20 ? 82 ALA C H 1 ATOM 770 H HA . ALA A 1 67 ? 171.671 89.456 -28.178 1.00 125.37 ? 82 ALA C HA 1 ATOM 771 H HB1 . ALA A 1 67 ? 173.844 89.380 -29.005 1.00 124.43 ? 82 ALA C HB1 1 ATOM 772 H HB2 . ALA A 1 67 ? 173.305 87.912 -28.723 1.00 124.43 ? 82 ALA C HB2 1 ATOM 773 H HB3 . ALA A 1 67 ? 173.350 88.470 -30.210 1.00 124.43 ? 82 ALA C HB3 1 ATOM 774 N N . THR A 1 68 ? 171.503 90.416 -31.224 1.00 107.04 ? 83 THR C N 1 ATOM 775 C CA . THR A 1 68 ? 171.366 91.584 -32.086 1.00 107.68 ? 83 THR C CA 1 ATOM 776 C C . THR A 1 68 ? 170.125 92.381 -31.708 1.00 108.15 ? 83 THR C C 1 ATOM 777 O O . THR A 1 68 ? 170.072 93.594 -31.901 1.00 107.73 ? 83 THR C O 1 ATOM 778 C CB . THR A 1 68 ? 171.293 91.188 -33.565 1.00 111.04 ? 83 THR C CB 1 ATOM 779 O OG1 . THR A 1 68 ? 170.387 90.090 -33.723 1.00 113.76 ? 83 THR C OG1 1 ATOM 780 C CG2 . THR A 1 68 ? 172.663 90.780 -34.072 1.00 110.70 ? 83 THR C CG2 1 ATOM 781 H H . THR A 1 68 ? 171.483 89.665 -31.643 1.00 128.45 ? 83 THR C H 1 ATOM 782 H HA . THR A 1 68 ? 172.139 92.157 -31.966 1.00 129.21 ? 83 THR C HA 1 ATOM 783 H HB . THR A 1 68 ? 170.982 91.943 -34.089 1.00 133.25 ? 83 THR C HB 1 ATOM 784 H HG1 . THR A 1 68 ? 169.621 90.310 -33.458 1.00 136.51 ? 83 THR C HG1 1 ATOM 785 H HG21 . THR A 1 68 ? 172.610 90.531 -35.008 1.00 132.84 ? 83 THR C HG21 1 ATOM 786 H HG22 . THR A 1 68 ? 173.285 91.519 -33.978 1.00 132.84 ? 83 THR C HG22 1 ATOM 787 H HG23 . THR A 1 68 ? 172.993 90.023 -33.563 1.00 132.84 ? 83 THR C HG23 1 ATOM 788 N N . LYS A 1 69 ? 169.127 91.689 -31.172 1.00 109.39 ? 84 LYS C N 1 ATOM 789 C CA . LYS A 1 69 ? 167.892 92.330 -30.746 1.00 110.34 ? 84 LYS C CA 1 ATOM 790 C C . LYS A 1 69 ? 168.117 93.183 -29.503 1.00 107.26 ? 84 LYS C C 1 ATOM 791 O O . LYS A 1 69 ? 167.315 94.062 -29.197 1.00 107.77 ? 84 LYS C O 1 ATOM 792 C CB . LYS A 1 69 ? 166.814 91.281 -30.471 1.00 112.83 ? 84 LYS C CB 1 ATOM 793 C CG . LYS A 1 69 ? 166.215 90.659 -31.724 1.00 116.81 ? 84 LYS C CG 1 ATOM 794 C CD . LYS A 1 69 ? 165.449 89.379 -31.408 1.00 119.15 ? 84 LYS C CD 1 ATOM 795 C CE . LYS A 1 69 ? 164.361 89.603 -30.364 1.00 119.57 ? 84 LYS C CE 1 ATOM 796 N NZ . LYS A 1 69 ? 163.409 90.683 -30.746 1.00 121.45 1 84 LYS C NZ 1 ATOM 797 H H . LYS A 1 69 ? 169.142 90.839 -31.043 1.00 131.27 ? 84 LYS C H 1 ATOM 798 H HA . LYS A 1 69 ? 167.574 92.910 -31.456 1.00 132.41 ? 84 LYS C HA 1 ATOM 799 H HB2 . LYS A 1 69 ? 167.203 90.566 -29.944 1.00 135.40 ? 84 LYS C HB2 1 ATOM 800 H HB3 . LYS A 1 69 ? 166.093 91.699 -29.975 1.00 135.40 ? 84 LYS C HB3 1 ATOM 801 H HG2 . LYS A 1 69 ? 165.600 91.289 -32.130 1.00 140.17 ? 84 LYS C HG2 1 ATOM 802 H HG3 . LYS A 1 69 ? 166.929 90.441 -32.344 1.00 140.17 ? 84 LYS C HG3 1 ATOM 803 H HD2 . LYS A 1 69 ? 165.028 89.053 -32.219 1.00 142.98 ? 84 LYS C HD2 1 ATOM 804 H HD3 . LYS A 1 69 ? 166.067 88.716 -31.063 1.00 142.98 ? 84 LYS C HD3 1 ATOM 805 H HE2 . LYS A 1 69 ? 163.855 88.782 -30.254 1.00 143.48 ? 84 LYS C HE2 1 ATOM 806 H HE3 . LYS A 1 69 ? 164.776 89.852 -29.524 1.00 143.48 ? 84 LYS C HE3 1 ATOM 807 H HZ1 . LYS A 1 69 ? 162.792 90.782 -30.113 1.00 145.74 ? 84 LYS C HZ1 1 ATOM 808 H HZ2 . LYS A 1 69 ? 163.846 91.451 -30.847 1.00 145.74 ? 84 LYS C HZ2 1 ATOM 809 H HZ3 . LYS A 1 69 ? 163.007 90.476 -31.513 1.00 145.74 ? 84 LYS C HZ3 1 ATOM 810 N N . ARG A 1 70 ? 169.209 92.918 -28.790 1.00 104.40 ? 85 ARG C N 1 ATOM 811 C CA . ARG A 1 70 ? 169.547 93.678 -27.590 1.00 101.60 ? 85 ARG C CA 1 ATOM 812 C C . ARG A 1 70 ? 170.339 94.937 -27.926 1.00 100.03 ? 85 ARG C C 1 ATOM 813 O O . ARG A 1 70 ? 170.572 95.777 -27.061 1.00 98.09 ? 85 ARG C O 1 ATOM 814 C CB . ARG A 1 70 ? 170.348 92.815 -26.609 1.00 99.66 ? 85 ARG C CB 1 ATOM 815 C CG . ARG A 1 70 ? 169.506 91.831 -25.815 1.00 100.89 ? 85 ARG C CG 1 ATOM 816 C CD . ARG A 1 70 ? 170.280 91.231 -24.649 1.00 98.97 ? 85 ARG C CD 1 ATOM 817 N NE . ARG A 1 70 ? 170.726 89.865 -24.914 1.00 99.99 ? 85 ARG C NE 1 ATOM 818 C CZ . ARG A 1 70 ? 171.857 89.546 -25.535 1.00 99.43 ? 85 ARG C CZ 1 ATOM 819 N NH1 . ARG A 1 70 ? 172.175 88.275 -25.727 1.00 100.81 1 85 ARG C NH1 1 ATOM 820 N NH2 . ARG A 1 70 ? 172.668 90.494 -25.976 1.00 97.83 ? 85 ARG C NH2 1 ATOM 821 H H . ARG A 1 70 ? 169.774 92.299 -28.982 1.00 125.28 ? 85 ARG C H 1 ATOM 822 H HA . ARG A 1 70 ? 168.728 93.950 -27.149 1.00 121.92 ? 85 ARG C HA 1 ATOM 823 H HB2 . ARG A 1 70 ? 171.006 92.306 -27.108 1.00 119.59 ? 85 ARG C HB2 1 ATOM 824 H HB3 . ARG A 1 70 ? 170.797 93.398 -25.976 1.00 119.59 ? 85 ARG C HB3 1 ATOM 825 H HG2 . ARG A 1 70 ? 168.730 92.291 -25.458 1.00 121.07 ? 85 ARG C HG2 1 ATOM 826 H HG3 . ARG A 1 70 ? 169.227 91.108 -26.397 1.00 121.07 ? 85 ARG C HG3 1 ATOM 827 H HD2 . ARG A 1 70 ? 171.064 91.775 -24.475 1.00 118.77 ? 85 ARG C HD2 1 ATOM 828 H HD3 . ARG A 1 70 ? 169.708 91.213 -23.865 1.00 118.77 ? 85 ARG C HD3 1 ATOM 829 H HE . ARG A 1 70 ? 170.221 89.221 -24.649 1.00 119.98 ? 85 ARG C HE 1 ATOM 830 H HH11 . ARG A 1 70 ? 171.651 87.653 -25.446 1.00 120.97 ? 85 ARG C HH11 1 ATOM 831 H HH12 . ARG A 1 70 ? 172.906 88.071 -26.133 1.00 120.97 ? 85 ARG C HH12 1 ATOM 832 H HH21 . ARG A 1 70 ? 172.468 91.321 -25.855 1.00 117.40 ? 85 ARG C HH21 1 ATOM 833 H HH22 . ARG A 1 70 ? 173.397 90.282 -26.379 1.00 117.40 ? 85 ARG C HH22 1 ATOM 834 N N . TRP A 1 71 ? 170.749 95.061 -29.184 1.00 101.18 ? 86 TRP C N 1 ATOM 835 C CA . TRP A 1 71 ? 171.523 96.210 -29.637 1.00 100.23 ? 86 TRP C CA 1 ATOM 836 C C . TRP A 1 71 ? 170.709 97.033 -30.624 1.00 102.84 ? 86 TRP C C 1 ATOM 837 O O . TRP A 1 71 ? 169.853 96.499 -31.326 1.00 105.62 ? 86 TRP C O 1 ATOM 838 C CB . TRP A 1 71 ? 172.829 95.744 -30.280 1.00 99.73 ? 86 TRP C CB 1 ATOM 839 C CG . TRP A 1 71 ? 173.551 94.715 -29.469 1.00 98.06 ? 86 TRP C CG 1 ATOM 840 C CD1 . TRP A 1 71 ? 173.530 94.577 -28.114 1.00 96.13 ? 86 TRP C CD1 1 ATOM 841 C CD2 . TRP A 1 71 ? 174.387 93.665 -29.965 1.00 98.63 ? 86 TRP C CD2 1 ATOM 842 N NE1 . TRP A 1 71 ? 174.306 93.512 -27.734 1.00 95.47 ? 86 TRP C NE1 1 ATOM 843 C CE2 . TRP A 1 71 ? 174.843 92.934 -28.853 1.00 96.99 ? 86 TRP C CE2 1 ATOM 844 C CE3 . TRP A 1 71 ? 174.796 93.273 -31.241 1.00 100.70 ? 86 TRP C CE3 1 ATOM 845 C CZ2 . TRP A 1 71 ? 175.687 91.838 -28.977 1.00 97.39 ? 86 TRP C CZ2 1 ATOM 846 C CZ3 . TRP A 1 71 ? 175.635 92.184 -31.362 1.00 101.06 ? 86 TRP C CZ3 1 ATOM 847 C CH2 . TRP A 1 71 ? 176.071 91.479 -30.238 1.00 99.43 ? 86 TRP C CH2 1 ATOM 848 H H . TRP A 1 71 ? 170.589 94.485 -29.802 1.00 121.41 ? 86 TRP C H 1 ATOM 849 H HA . TRP A 1 71 ? 171.741 96.771 -28.876 1.00 120.28 ? 86 TRP C HA 1 ATOM 850 H HB2 . TRP A 1 71 ? 172.631 95.357 -31.147 1.00 119.67 ? 86 TRP C HB2 1 ATOM 851 H HB3 . TRP A 1 71 ? 173.417 96.508 -30.385 1.00 119.67 ? 86 TRP C HB3 1 ATOM 852 H HD1 . TRP A 1 71 ? 173.059 95.128 -27.531 1.00 115.36 ? 86 TRP C HD1 1 ATOM 853 H HE1 . TRP A 1 71 ? 174.434 93.249 -26.925 1.00 114.56 ? 86 TRP C HE1 1 ATOM 854 H HE3 . TRP A 1 71 ? 174.510 93.738 -31.994 1.00 120.85 ? 86 TRP C HE3 1 ATOM 855 H HZ2 . TRP A 1 71 ? 175.980 91.367 -28.230 1.00 116.87 ? 86 TRP C HZ2 1 ATOM 856 H HZ3 . TRP A 1 71 ? 175.914 91.914 -32.207 1.00 121.28 ? 86 TRP C HZ3 1 ATOM 857 H HH2 . TRP A 1 71 ? 176.637 90.749 -30.350 1.00 119.31 ? 86 TRP C HH2 1 ATOM 858 N N . GLY A 1 72 ? 170.978 98.333 -30.677 1.00 102.25 ? 87 GLY C N 1 ATOM 859 C CA . GLY A 1 72 ? 170.256 99.223 -31.568 1.00 104.94 ? 87 GLY C CA 1 ATOM 860 C C . GLY A 1 72 ? 171.016 100.506 -31.829 1.00 104.28 ? 87 GLY C C 1 ATOM 861 O O . GLY A 1 72 ? 171.912 100.866 -31.070 1.00 101.57 ? 87 GLY C O 1 ATOM 862 H H . GLY A 1 72 ? 171.580 98.724 -30.203 1.00 122.70 ? 87 GLY C H 1 ATOM 863 H HA2 . GLY A 1 72 ? 170.103 98.778 -32.416 1.00 125.93 ? 87 GLY C HA2 1 ATOM 864 H HA3 . GLY A 1 72 ? 169.397 99.446 -31.177 1.00 125.93 ? 87 GLY C HA3 1 ATOM 865 N N . PHE A 1 73 ? 170.641 101.204 -32.897 1.00 107.10 ? 88 PHE C N 1 ATOM 866 C CA . PHE A 1 73 ? 171.307 102.441 -33.291 1.00 107.20 ? 88 PHE C CA 1 ATOM 867 C C . PHE A 1 73 ? 170.570 103.664 -32.760 1.00 107.80 ? 88 PHE C C 1 ATOM 868 O O . PHE A 1 73 ? 169.359 103.630 -32.557 1.00 109.49 ? 88 PHE C O 1 ATOM 869 C CB . PHE A 1 73 ? 171.418 102.524 -34.812 1.00 110.37 ? 88 PHE C CB 1 ATOM 870 C CG . PHE A 1 73 ? 172.505 101.665 -35.390 1.00 109.86 ? 88 PHE C CG 1 ATOM 871 C CD1 . PHE A 1 73 ? 172.317 100.306 -35.559 1.00 110.27 ? 88 PHE C CD1 1 ATOM 872 C CD2 . PHE A 1 73 ? 173.713 102.219 -35.772 1.00 109.35 ? 88 PHE C CD2 1 ATOM 873 C CE1 . PHE A 1 73 ? 173.316 99.517 -36.094 1.00 110.19 ? 88 PHE C CE1 1 ATOM 874 C CE2 . PHE A 1 73 ? 174.714 101.434 -36.307 1.00 109.30 ? 88 PHE C CE2 1 ATOM 875 C CZ . PHE A 1 73 ? 174.515 100.082 -36.468 1.00 109.73 ? 88 PHE C CZ 1 ATOM 876 H H . PHE A 1 73 ? 169.995 100.978 -33.417 1.00 128.52 ? 88 PHE C H 1 ATOM 877 H HA . PHE A 1 73 ? 172.204 102.448 -32.923 1.00 128.64 ? 88 PHE C HA 1 ATOM 878 H HB2 . PHE A 1 73 ? 170.577 102.239 -35.202 1.00 132.45 ? 88 PHE C HB2 1 ATOM 879 H HB3 . PHE A 1 73 ? 171.602 103.443 -35.062 1.00 132.45 ? 88 PHE C HB3 1 ATOM 880 H HD1 . PHE A 1 73 ? 171.510 99.919 -35.308 1.00 132.32 ? 88 PHE C HD1 1 ATOM 881 H HD2 . PHE A 1 73 ? 173.853 103.133 -35.666 1.00 131.22 ? 88 PHE C HD2 1 ATOM 882 H HE1 . PHE A 1 73 ? 173.180 98.603 -36.202 1.00 132.23 ? 88 PHE C HE1 1 ATOM 883 H HE2 . PHE A 1 73 ? 175.522 101.818 -36.559 1.00 131.16 ? 88 PHE C HE2 1 ATOM 884 H HZ . PHE A 1 73 ? 175.188 99.552 -36.828 1.00 131.68 ? 88 PHE C HZ 1 ATOM 885 N N . ARG A 1 74 ? 171.311 104.744 -32.543 1.00 106.74 ? 89 ARG C N 1 ATOM 886 C CA . ARG A 1 74 ? 170.737 105.991 -32.052 1.00 107.54 ? 89 ARG C CA 1 ATOM 887 C C . ARG A 1 74 ? 171.710 107.138 -32.283 1.00 107.35 ? 89 ARG C C 1 ATOM 888 O O . ARG A 1 74 ? 172.915 106.918 -32.386 1.00 105.59 ? 89 ARG C O 1 ATOM 889 C CB . ARG A 1 74 ? 170.406 105.880 -30.566 1.00 105.24 ? 89 ARG C CB 1 ATOM 890 C CG . ARG A 1 74 ? 169.506 106.982 -30.029 1.00 106.78 ? 89 ARG C CG 1 ATOM 891 C CD . ARG A 1 74 ? 170.062 107.536 -28.734 1.00 104.12 ? 89 ARG C CD 1 ATOM 892 N NE . ARG A 1 74 ? 169.055 108.194 -27.906 1.00 105.36 ? 89 ARG C NE 1 ATOM 893 C CZ . ARG A 1 74 ? 168.684 109.463 -28.034 1.00 107.63 ? 89 ARG C CZ 1 ATOM 894 N NH1 . ARG A 1 74 ? 169.221 110.228 -28.971 1.00 108.94 1 89 ARG C NH1 1 ATOM 895 N NH2 . ARG A 1 74 ? 167.766 109.966 -27.222 1.00 108.95 ? 89 ARG C NH2 1 ATOM 896 H H . ARG A 1 74 ? 172.160 104.780 -32.674 1.00 128.09 ? 89 ARG C H 1 ATOM 897 H HA . ARG A 1 74 ? 169.918 106.182 -32.536 1.00 129.05 ? 89 ARG C HA 1 ATOM 898 H HB2 . ARG A 1 74 ? 169.958 105.034 -30.412 1.00 126.28 ? 89 ARG C HB2 1 ATOM 899 H HB3 . ARG A 1 74 ? 171.235 105.907 -30.062 1.00 126.28 ? 89 ARG C HB3 1 ATOM 900 H HG2 . ARG A 1 74 ? 169.456 107.703 -30.676 1.00 128.14 ? 89 ARG C HG2 1 ATOM 901 H HG3 . ARG A 1 74 ? 168.622 106.621 -29.855 1.00 128.14 ? 89 ARG C HG3 1 ATOM 902 H HD2 . ARG A 1 74 ? 170.442 106.807 -28.219 1.00 124.94 ? 89 ARG C HD2 1 ATOM 903 H HD3 . ARG A 1 74 ? 170.750 108.187 -28.942 1.00 124.94 ? 89 ARG C HD3 1 ATOM 904 H HE . ARG A 1 74 ? 168.676 107.727 -27.292 1.00 126.43 ? 89 ARG C HE 1 ATOM 905 H HH11 . ARG A 1 74 ? 169.819 109.906 -29.499 1.00 130.73 ? 89 ARG C HH11 1 ATOM 906 H HH12 . ARG A 1 74 ? 168.974 111.048 -29.050 1.00 130.73 ? 89 ARG C HH12 1 ATOM 907 H HH21 . ARG A 1 74 ? 167.413 109.471 -26.614 1.00 130.74 ? 89 ARG C HH21 1 ATOM 908 H HH22 . ARG A 1 74 ? 167.521 110.786 -27.307 1.00 130.74 ? 89 ARG C HH22 1 ATOM 909 N N . SER A 1 75 ? 171.182 108.356 -32.369 1.00 109.51 ? 90 SER C N 1 ATOM 910 C CA . SER A 1 75 ? 172.006 109.545 -32.562 1.00 109.85 ? 90 SER C CA 1 ATOM 911 C C . SER A 1 75 ? 171.690 110.588 -31.501 1.00 109.49 ? 90 SER C C 1 ATOM 912 O O . SER A 1 75 ? 170.657 110.519 -30.842 1.00 109.89 ? 90 SER C O 1 ATOM 913 C CB . SER A 1 75 ? 171.788 110.131 -33.956 1.00 113.86 ? 90 SER C CB 1 ATOM 914 O OG . SER A 1 75 ? 172.234 109.236 -34.960 1.00 114.41 ? 90 SER C OG 1 ATOM 915 H H . SER A 1 75 ? 170.340 108.521 -32.318 1.00 131.41 ? 90 SER C H 1 ATOM 916 H HA . SER A 1 75 ? 172.941 109.301 -32.478 1.00 131.82 ? 90 SER C HA 1 ATOM 917 H HB2 . SER A 1 75 ? 170.841 110.300 -34.082 1.00 136.63 ? 90 SER C HB2 1 ATOM 918 H HB3 . SER A 1 75 ? 172.285 110.960 -34.030 1.00 136.63 ? 90 SER C HB3 1 ATOM 919 H HG . SER A 1 75 ? 172.108 109.572 -35.720 1.00 137.30 ? 90 SER C HG 1 ATOM 920 N N . GLY A 1 76 ? 172.585 111.558 -31.350 1.00 109.06 ? 91 GLY C N 1 ATOM 921 C CA . GLY A 1 76 ? 172.422 112.603 -30.355 1.00 108.92 ? 91 GLY C CA 1 ATOM 922 C C . GLY A 1 76 ? 172.954 112.182 -28.999 1.00 105.19 ? 91 GLY C C 1 ATOM 923 O O . GLY A 1 76 ? 172.714 112.853 -27.995 1.00 104.92 ? 91 GLY C O 1 ATOM 924 H H . GLY A 1 76 ? 173.302 111.632 -31.819 1.00 130.88 ? 91 GLY C H 1 ATOM 925 H HA2 . GLY A 1 76 ? 172.898 113.399 -30.640 1.00 130.71 ? 91 GLY C HA2 1 ATOM 926 H HA3 . GLY A 1 76 ? 171.482 112.821 -30.264 1.00 130.71 ? 91 GLY C HA3 1 ATOM 927 N N . VAL A 1 77 ? 173.685 111.072 -28.977 1.00 102.65 ? 92 VAL C N 1 ATOM 928 C CA . VAL A 1 77 ? 174.256 110.531 -27.748 1.00 99.33 ? 92 VAL C CA 1 ATOM 929 C C . VAL A 1 77 ? 175.739 110.243 -27.929 1.00 97.54 ? 92 VAL C C 1 ATOM 930 O O . VAL A 1 77 ? 176.098 109.253 -28.557 1.00 97.07 ? 92 VAL C O 1 ATOM 931 C CB . VAL A 1 77 ? 173.542 109.237 -27.321 1.00 98.20 ? 92 VAL C CB 1 ATOM 932 C CG1 . VAL A 1 77 ? 174.242 108.589 -26.131 1.00 95.04 ? 92 VAL C CG1 1 ATOM 933 C CG2 . VAL A 1 77 ? 172.091 109.526 -26.992 1.00 100.15 ? 92 VAL C CG2 1 ATOM 934 H H . VAL A 1 77 ? 173.868 110.604 -29.675 1.00 123.18 ? 92 VAL C H 1 ATOM 935 H HA . VAL A 1 77 ? 174.158 111.182 -27.036 1.00 119.19 ? 92 VAL C HA 1 ATOM 936 H HB . VAL A 1 77 ? 173.561 108.607 -28.058 1.00 117.84 ? 92 VAL C HB 1 ATOM 937 H HG11 . VAL A 1 77 ? 173.768 107.779 -25.888 1.00 114.05 ? 92 VAL C HG11 1 ATOM 938 H HG12 . VAL A 1 77 ? 175.155 108.377 -26.380 1.00 114.05 ? 92 VAL C HG12 1 ATOM 939 H HG13 . VAL A 1 77 ? 174.239 109.211 -25.387 1.00 114.05 ? 92 VAL C HG13 1 ATOM 940 H HG21 . VAL A 1 77 ? 171.657 108.700 -26.725 1.00 120.18 ? 92 VAL C HG21 1 ATOM 941 H HG22 . VAL A 1 77 ? 172.054 110.169 -26.266 1.00 120.18 ? 92 VAL C HG22 1 ATOM 942 H HG23 . VAL A 1 77 ? 171.656 109.889 -27.779 1.00 120.18 ? 92 VAL C HG23 1 ATOM 943 N N . PRO A 1 78 ? 176.608 111.114 -27.392 1.00 96.89 ? 93 PRO C N 1 ATOM 944 C CA . PRO A 1 78 ? 178.047 110.872 -27.522 1.00 95.56 ? 93 PRO C CA 1 ATOM 945 C C . PRO A 1 78 ? 178.461 109.541 -26.905 1.00 92.93 ? 93 PRO C C 1 ATOM 946 O O . PRO A 1 78 ? 177.813 109.093 -25.962 1.00 91.71 ? 93 PRO C O 1 ATOM 947 C CB . PRO A 1 78 ? 178.670 112.041 -26.758 1.00 95.46 ? 93 PRO C CB 1 ATOM 948 C CG . PRO A 1 78 ? 177.649 113.108 -26.798 1.00 97.74 ? 93 PRO C CG 1 ATOM 949 C CD . PRO A 1 78 ? 176.329 112.407 -26.746 1.00 97.92 ? 93 PRO C CD 1 ATOM 950 H HA . PRO A 1 78 ? 178.319 110.904 -28.452 1.00 114.67 ? 93 PRO C HA 1 ATOM 951 H HB2 . PRO A 1 78 ? 178.853 111.774 -25.844 1.00 114.55 ? 93 PRO C HB2 1 ATOM 952 H HB3 . PRO A 1 78 ? 179.483 112.326 -27.203 1.00 114.55 ? 93 PRO C HB3 1 ATOM 953 H HG2 . PRO A 1 78 ? 177.757 113.691 -26.030 1.00 117.29 ? 93 PRO C HG2 1 ATOM 954 H HG3 . PRO A 1 78 ? 177.737 113.611 -27.623 1.00 117.29 ? 93 PRO C HG3 1 ATOM 955 H HD2 . PRO A 1 78 ? 176.052 112.274 -25.826 1.00 117.51 ? 93 PRO C HD2 1 ATOM 956 H HD3 . PRO A 1 78 ? 175.663 112.901 -27.251 1.00 117.51 ? 93 PRO C HD3 1 ATOM 957 N N . PRO A 1 79 ? 179.531 108.919 -27.420 1.00 92.40 ? 94 PRO C N 1 ATOM 958 C CA . PRO A 1 79 ? 179.989 107.653 -26.848 1.00 90.30 ? 94 PRO C CA 1 ATOM 959 C C . PRO A 1 79 ? 180.785 107.870 -25.572 1.00 88.50 ? 94 PRO C C 1 ATOM 960 O O . PRO A 1 79 ? 181.482 108.877 -25.463 1.00 89.00 ? 94 PRO C O 1 ATOM 961 C CB . PRO A 1 79 ? 180.874 107.060 -27.953 1.00 91.09 ? 94 PRO C CB 1 ATOM 962 C CG . PRO A 1 79 ? 180.967 108.114 -29.036 1.00 93.56 ? 94 PRO C CG 1 ATOM 963 C CD . PRO A 1 79 ? 180.444 109.386 -28.472 1.00 94.00 ? 94 PRO C CD 1 ATOM 964 H HA . PRO A 1 79 ? 179.240 107.061 -26.674 1.00 108.36 ? 94 PRO C HA 1 ATOM 965 H HB2 . PRO A 1 79 ? 181.754 106.866 -27.593 1.00 109.31 ? 94 PRO C HB2 1 ATOM 966 H HB3 . PRO A 1 79 ? 180.463 106.253 -28.299 1.00 109.31 ? 94 PRO C HB3 1 ATOM 967 H HG2 . PRO A 1 79 ? 181.894 108.220 -29.300 1.00 112.27 ? 94 PRO C HG2 1 ATOM 968 H HG3 . PRO A 1 79 ? 180.430 107.838 -29.796 1.00 112.27 ? 94 PRO C HG3 1 ATOM 969 H HD2 . PRO A 1 79 ? 181.164 109.910 -28.089 1.00 112.80 ? 94 PRO C HD2 1 ATOM 970 H HD3 . PRO A 1 79 ? 179.958 109.884 -29.147 1.00 112.80 ? 94 PRO C HD3 1 ATOM 971 N N . LYS A 1 80 ? 180.671 106.948 -24.621 1.00 86.78 ? 95 LYS C N 1 ATOM 972 C CA . LYS A 1 80 ? 181.392 107.056 -23.358 1.00 85.35 ? 95 LYS C CA 1 ATOM 973 C C . LYS A 1 80 ? 182.075 105.749 -22.981 1.00 84.09 ? 95 LYS C C 1 ATOM 974 O O . LYS A 1 80 ? 181.597 104.666 -23.313 1.00 83.99 ? 95 LYS C O 1 ATOM 975 C CB . LYS A 1 80 ? 180.445 107.502 -22.247 1.00 84.99 ? 95 LYS C CB 1 ATOM 976 C CG . LYS A 1 80 ? 179.846 108.882 -22.475 1.00 86.56 ? 95 LYS C CG 1 ATOM 977 C CD . LYS A 1 80 ? 180.901 109.974 -22.350 1.00 87.03 ? 95 LYS C CD 1 ATOM 978 C CE . LYS A 1 80 ? 180.333 111.346 -22.660 1.00 89.01 ? 95 LYS C CE 1 ATOM 979 N NZ . LYS A 1 80 ? 179.157 111.663 -21.813 1.00 89.32 1 95 LYS C NZ 1 ATOM 980 H H . LYS A 1 80 ? 180.179 106.246 -24.684 1.00 104.13 ? 95 LYS C H 1 ATOM 981 H HA . LYS A 1 80 ? 182.080 107.734 -23.449 1.00 102.41 ? 95 LYS C HA 1 ATOM 982 H HB2 . LYS A 1 80 ? 179.714 106.867 -22.185 1.00 101.99 ? 95 LYS C HB2 1 ATOM 983 H HB3 . LYS A 1 80 ? 180.934 107.525 -21.409 1.00 101.99 ? 95 LYS C HB3 1 ATOM 984 H HG2 . LYS A 1 80 ? 179.468 108.925 -23.367 1.00 103.87 ? 95 LYS C HG2 1 ATOM 985 H HG3 . LYS A 1 80 ? 179.158 109.047 -21.810 1.00 103.87 ? 95 LYS C HG3 1 ATOM 986 H HD2 . LYS A 1 80 ? 181.243 109.986 -21.442 1.00 104.43 ? 95 LYS C HD2 1 ATOM 987 H HD3 . LYS A 1 80 ? 181.620 109.796 -22.976 1.00 104.43 ? 95 LYS C HD3 1 ATOM 988 H HE2 . LYS A 1 80 ? 181.014 112.017 -22.496 1.00 106.81 ? 95 LYS C HE2 1 ATOM 989 H HE3 . LYS A 1 80 ? 180.054 111.373 -23.588 1.00 106.81 ? 95 LYS C HE3 1 ATOM 990 H HZ1 . LYS A 1 80 ? 178.845 112.472 -22.016 1.00 107.18 ? 95 LYS C HZ1 1 ATOM 991 H HZ2 . LYS A 1 80 ? 178.514 111.063 -21.949 1.00 107.18 ? 95 LYS C HZ2 1 ATOM 992 H HZ3 . LYS A 1 80 ? 179.388 111.650 -20.954 1.00 107.18 ? 95 LYS C HZ3 1 ATOM 993 N N . VAL A 1 81 ? 183.200 105.873 -22.280 1.00 83.48 ? 96 VAL C N 1 ATOM 994 C CA . VAL A 1 81 ? 184.050 104.738 -21.947 1.00 82.78 ? 96 VAL C CA 1 ATOM 995 C C . VAL A 1 81 ? 184.581 104.816 -20.523 1.00 81.93 ? 96 VAL C C 1 ATOM 996 O O . VAL A 1 81 ? 184.940 105.888 -20.046 1.00 82.18 ? 96 VAL C O 1 ATOM 997 C CB . VAL A 1 81 ? 185.249 104.649 -22.907 1.00 83.79 ? 96 VAL C CB 1 ATOM 998 C CG1 . VAL A 1 81 ? 186.169 103.500 -22.524 1.00 83.49 ? 96 VAL C CG1 1 ATOM 999 C CG2 . VAL A 1 81 ? 184.770 104.507 -24.343 1.00 85.00 ? 96 VAL C CG2 1 ATOM 1000 H H . VAL A 1 81 ? 183.496 106.622 -21.980 1.00 100.17 ? 96 VAL C H 1 ATOM 1001 H HA . VAL A 1 81 ? 183.535 103.920 -22.031 1.00 99.34 ? 96 VAL C HA 1 ATOM 1002 H HB . VAL A 1 81 ? 185.760 105.471 -22.845 1.00 100.55 ? 96 VAL C HB 1 ATOM 1003 H HG11 . VAL A 1 81 ? 186.912 103.471 -23.147 1.00 100.19 ? 96 VAL C HG11 1 ATOM 1004 H HG12 . VAL A 1 81 ? 186.497 103.645 -21.623 1.00 100.19 ? 96 VAL C HG12 1 ATOM 1005 H HG13 . VAL A 1 81 ? 185.670 102.669 -22.565 1.00 100.19 ? 96 VAL C HG13 1 ATOM 1006 H HG21 . VAL A 1 81 ? 185.541 104.453 -24.928 1.00 102.00 ? 96 VAL C HG21 1 ATOM 1007 H HG22 . VAL A 1 81 ? 184.238 103.699 -24.420 1.00 102.00 ? 96 VAL C HG22 1 ATOM 1008 H HG23 . VAL A 1 81 ? 184.232 105.280 -24.574 1.00 102.00 ? 96 VAL C HG23 1 ATOM 1009 N N . VAL A 1 82 ? 184.616 103.665 -19.857 1.00 82.22 ? 97 VAL C N 1 ATOM 1010 C CA . VAL A 1 82 ? 185.236 103.524 -18.542 1.00 81.79 ? 97 VAL C CA 1 ATOM 1011 C C . VAL A 1 82 ? 186.297 102.450 -18.569 1.00 82.08 ? 97 VAL C C 1 ATOM 1012 O O . VAL A 1 82 ? 186.334 101.628 -19.479 1.00 82.46 ? 97 VAL C O 1 ATOM 1013 C CB . VAL A 1 82 ? 184.230 103.143 -17.448 1.00 81.19 ? 97 VAL C CB 1 ATOM 1014 C CG1 . VAL A 1 82 ? 183.319 104.284 -17.157 1.00 81.28 ? 97 VAL C CG1 1 ATOM 1015 C CG2 . VAL A 1 82 ? 183.445 101.911 -17.855 1.00 81.41 ? 97 VAL C CG2 1 ATOM 1016 H H . VAL A 1 82 ? 184.279 102.932 -20.155 1.00 98.67 ? 97 VAL C H 1 ATOM 1017 H HA . VAL A 1 82 ? 185.655 104.362 -18.293 1.00 98.15 ? 97 VAL C HA 1 ATOM 1018 H HB . VAL A 1 82 ? 184.715 102.933 -16.634 1.00 97.42 ? 97 VAL C HB 1 ATOM 1019 H HG11 . VAL A 1 82 ? 182.694 104.019 -16.464 1.00 97.54 ? 97 VAL C HG11 1 ATOM 1020 H HG12 . VAL A 1 82 ? 183.846 105.040 -16.856 1.00 97.54 ? 97 VAL C HG12 1 ATOM 1021 H HG13 . VAL A 1 82 ? 182.837 104.517 -17.966 1.00 97.54 ? 97 VAL C HG13 1 ATOM 1022 H HG21 . VAL A 1 82 ? 182.817 101.690 -17.149 1.00 97.69 ? 97 VAL C HG21 1 ATOM 1023 H HG22 . VAL A 1 82 ? 182.966 102.099 -18.677 1.00 97.69 ? 97 VAL C HG22 1 ATOM 1024 H HG23 . VAL A 1 82 ? 184.062 101.175 -17.992 1.00 97.69 ? 97 VAL C HG23 1 ATOM 1025 N N . ASN A 1 83 ? 187.151 102.460 -17.555 1.00 81.26 ? 98 ASN C N 1 ATOM 1026 C CA . ASN A 1 83 ? 188.160 101.430 -17.386 1.00 81.92 ? 98 ASN C CA 1 ATOM 1027 C C . ASN A 1 83 ? 187.743 100.430 -16.325 1.00 81.64 ? 98 ASN C C 1 ATOM 1028 O O . ASN A 1 83 ? 187.249 100.816 -15.267 1.00 81.24 ? 98 ASN C O 1 ATOM 1029 C CB . ASN A 1 83 ? 189.494 102.058 -17.007 1.00 82.88 ? 98 ASN C CB 1 ATOM 1030 C CG . ASN A 1 83 ? 190.369 101.124 -16.208 1.00 83.74 ? 98 ASN C CG 1 ATOM 1031 O OD1 . ASN A 1 83 ? 190.380 101.168 -14.978 1.00 83.76 ? 98 ASN C OD1 1 ATOM 1032 N ND2 . ASN A 1 83 ? 191.112 100.271 -16.900 1.00 84.80 ? 98 ASN C ND2 1 ATOM 1033 H H . ASN A 1 83 ? 187.164 103.063 -16.942 1.00 97.51 ? 98 ASN C H 1 ATOM 1034 H HA . ASN A 1 83 ? 188.274 100.955 -18.223 1.00 98.30 ? 98 ASN C HA 1 ATOM 1035 H HB2 . ASN A 1 83 ? 189.972 102.298 -17.817 1.00 99.46 ? 98 ASN C HB2 1 ATOM 1036 H HB3 . ASN A 1 83 ? 189.331 102.850 -16.471 1.00 99.46 ? 98 ASN C HB3 1 ATOM 1037 H HD21 . ASN A 1 83 ? 191.627 99.718 -16.490 1.00 101.76 ? 98 ASN C HD21 1 ATOM 1038 H HD22 . ASN A 1 83 ? 191.077 100.270 -17.759 1.00 101.76 ? 98 ASN C HD22 1 ATOM 1039 N N . TYR A 1 84 ? 187.926 99.146 -16.618 1.00 82.15 ? 99 TYR C N 1 ATOM 1040 C CA . TYR A 1 84 ? 187.732 98.107 -15.616 1.00 82.42 ? 99 TYR C CA 1 ATOM 1041 C C . TYR A 1 84 ? 188.990 97.255 -15.568 1.00 83.89 ? 99 TYR C C 1 ATOM 1042 O O . TYR A 1 84 ? 189.579 96.939 -16.597 1.00 84.65 ? 99 TYR C O 1 ATOM 1043 C CB . TYR A 1 84 ? 186.487 97.265 -15.913 1.00 82.06 ? 99 TYR C CB 1 ATOM 1044 C CG . TYR A 1 84 ? 186.568 96.380 -17.134 1.00 82.72 ? 99 TYR C CG 1 ATOM 1045 C CD1 . TYR A 1 84 ? 186.239 96.863 -18.390 1.00 82.51 ? 99 TYR C CD1 1 ATOM 1046 C CD2 . TYR A 1 84 ? 186.938 95.049 -17.022 1.00 83.90 ? 99 TYR C CD2 1 ATOM 1047 C CE1 . TYR A 1 84 ? 186.302 96.052 -19.502 1.00 83.44 ? 99 TYR C CE1 1 ATOM 1048 C CE2 . TYR A 1 84 ? 187.003 94.232 -18.127 1.00 84.83 ? 99 TYR C CE2 1 ATOM 1049 C CZ . TYR A 1 84 ? 186.683 94.737 -19.364 1.00 84.58 ? 99 TYR C CZ 1 ATOM 1050 O OH . TYR A 1 84 ? 186.746 93.923 -20.468 1.00 85.83 ? 99 TYR C OH 1 ATOM 1051 H H . TYR A 1 84 ? 188.161 98.852 -17.391 1.00 98.58 ? 99 TYR C H 1 ATOM 1052 H HA . TYR A 1 84 ? 187.615 98.521 -14.747 1.00 98.90 ? 99 TYR C HA 1 ATOM 1053 H HB2 . TYR A 1 84 ? 186.317 96.691 -15.150 1.00 98.47 ? 99 TYR C HB2 1 ATOM 1054 H HB3 . TYR A 1 84 ? 185.736 97.865 -16.040 1.00 98.47 ? 99 TYR C HB3 1 ATOM 1055 H HD1 . TYR A 1 84 ? 185.983 97.752 -18.485 1.00 99.01 ? 99 TYR C HD1 1 ATOM 1056 H HD2 . TYR A 1 84 ? 187.157 94.705 -16.186 1.00 100.68 ? 99 TYR C HD2 1 ATOM 1057 H HE1 . TYR A 1 84 ? 186.085 96.390 -20.341 1.00 100.13 ? 99 TYR C HE1 1 ATOM 1058 H HE2 . TYR A 1 84 ? 187.260 93.343 -18.037 1.00 101.80 ? 99 TYR C HE2 1 ATOM 1059 H HH . TYR A 1 84 ? 186.991 93.152 -20.243 1.00 103.00 ? 99 TYR C HH 1 ATOM 1060 N N . GLU A 1 85 ? 189.404 96.902 -14.358 1.00 84.63 ? 100 GLU C N 1 ATOM 1061 C CA . GLU A 1 85 ? 190.727 96.341 -14.134 1.00 86.44 ? 100 GLU C CA 1 ATOM 1062 C C . GLU A 1 85 ? 190.785 94.840 -14.357 1.00 87.68 ? 100 GLU C C 1 ATOM 1063 O O . GLU A 1 85 ? 191.829 94.310 -14.725 1.00 89.41 ? 100 GLU C O 1 ATOM 1064 C CB . GLU A 1 85 ? 191.189 96.661 -12.714 1.00 87.18 ? 100 GLU C CB 1 ATOM 1065 C CG . GLU A 1 85 ? 191.385 98.139 -12.457 1.00 86.59 ? 100 GLU C CG 1 ATOM 1066 C CD . GLU A 1 85 ? 191.813 98.428 -11.037 1.00 87.66 ? 100 GLU C CD 1 ATOM 1067 O OE1 . GLU A 1 85 ? 192.264 99.561 -10.769 1.00 87.87 ? 100 GLU C OE1 1 ATOM 1068 O OE2 . GLU A 1 85 ? 191.693 97.523 -10.187 1.00 88.57 1 100 GLU C OE2 1 ATOM 1069 H H . GLU A 1 85 ? 188.932 96.979 -13.643 1.00 101.55 ? 100 GLU C H 1 ATOM 1070 H HA . GLU A 1 85 ? 191.350 96.756 -14.750 1.00 103.73 ? 100 GLU C HA 1 ATOM 1071 H HB2 . GLU A 1 85 ? 190.524 96.336 -12.088 1.00 104.62 ? 100 GLU C HB2 1 ATOM 1072 H HB3 . GLU A 1 85 ? 192.037 96.216 -12.553 1.00 104.62 ? 100 GLU C HB3 1 ATOM 1073 H HG2 . GLU A 1 85 ? 192.073 98.476 -13.052 1.00 103.91 ? 100 GLU C HG2 1 ATOM 1074 H HG3 . GLU A 1 85 ? 190.549 98.603 -12.619 1.00 103.91 ? 100 GLU C HG3 1 ATOM 1075 N N . ALA A 1 86 ? 189.664 94.161 -14.144 1.00 87.13 ? 101 ALA C N 1 ATOM 1076 C CA . ALA A 1 86 ? 189.622 92.709 -14.262 1.00 88.57 ? 101 ALA C CA 1 ATOM 1077 C C . ALA A 1 86 ? 188.308 92.237 -14.858 1.00 87.74 ? 101 ALA C C 1 ATOM 1078 O O . ALA A 1 86 ? 187.263 92.841 -14.633 1.00 86.28 ? 101 ALA C O 1 ATOM 1079 C CB . ALA A 1 86 ? 189.836 92.072 -12.907 1.00 89.96 ? 101 ALA C CB 1 ATOM 1080 H H . ALA A 1 86 ? 188.912 94.519 -13.929 1.00 104.56 ? 101 ALA C H 1 ATOM 1081 H HA . ALA A 1 86 ? 190.338 92.418 -14.847 1.00 106.29 ? 101 ALA C HA 1 ATOM 1082 H HB1 . ALA A 1 86 ? 189.805 91.108 -13.003 1.00 107.96 ? 101 ALA C HB1 1 ATOM 1083 H HB2 . ALA A 1 86 ? 190.702 92.343 -12.565 1.00 107.96 ? 101 ALA C HB2 1 ATOM 1084 H HB3 . ALA A 1 86 ? 189.135 92.368 -12.305 1.00 107.96 ? 101 ALA C HB3 1 ATOM 1085 N N . GLY A 1 87 ? 188.369 91.145 -15.612 1.00 89.03 ? 102 GLY C N 1 ATOM 1086 C CA . GLY A 1 87 ? 187.198 90.621 -16.288 1.00 88.73 ? 102 GLY C CA 1 ATOM 1087 C C . GLY A 1 87 ? 187.115 89.110 -16.269 1.00 90.78 ? 102 GLY C C 1 ATOM 1088 O O . GLY A 1 87 ? 188.037 88.423 -15.835 1.00 92.60 ? 102 GLY C O 1 ATOM 1089 H H . GLY A 1 87 ? 189.085 90.688 -15.747 1.00 106.84 ? 102 GLY C H 1 ATOM 1090 H HA2 . GLY A 1 87 ? 186.400 90.974 -15.864 1.00 106.47 ? 102 GLY C HA2 1 ATOM 1091 H HA3 . GLY A 1 87 ? 187.206 90.913 -17.212 1.00 106.47 ? 102 GLY C HA3 1 ATOM 1092 N N . GLU A 1 88 ? 185.992 88.600 -16.759 1.00 90.79 ? 103 GLU C N 1 ATOM 1093 C CA . GLU A 1 88 ? 185.701 87.177 -16.728 1.00 92.90 ? 103 GLU C CA 1 ATOM 1094 C C . GLU A 1 88 ? 185.888 86.535 -18.094 1.00 94.25 ? 103 GLU C C 1 ATOM 1095 O O . GLU A 1 88 ? 185.618 87.154 -19.119 1.00 93.29 ? 103 GLU C O 1 ATOM 1096 C CB . GLU A 1 88 ? 184.272 86.956 -16.242 1.00 92.57 ? 103 GLU C CB 1 ATOM 1097 C CG . GLU A 1 88 ? 183.877 85.507 -16.109 1.00 94.99 ? 103 GLU C CG 1 ATOM 1098 C CD . GLU A 1 88 ? 182.444 85.349 -15.674 1.00 94.94 ? 103 GLU C CD 1 ATOM 1099 O OE1 . GLU A 1 88 ? 182.020 84.204 -15.413 1.00 97.10 ? 103 GLU C OE1 1 ATOM 1100 O OE2 . GLU A 1 88 ? 181.735 86.372 -15.589 1.00 93.04 1 103 GLU C OE2 1 ATOM 1101 H H . GLU A 1 88 ? 185.370 89.070 -17.122 1.00 108.95 ? 103 GLU C H 1 ATOM 1102 H HA . GLU A 1 88 ? 186.303 86.742 -16.105 1.00 111.47 ? 103 GLU C HA 1 ATOM 1103 H HB2 . GLU A 1 88 ? 184.174 87.370 -15.370 1.00 111.08 ? 103 GLU C HB2 1 ATOM 1104 H HB3 . GLU A 1 88 ? 183.662 87.371 -16.872 1.00 111.08 ? 103 GLU C HB3 1 ATOM 1105 H HG2 . GLU A 1 88 ? 183.983 85.068 -16.967 1.00 113.99 ? 103 GLU C HG2 1 ATOM 1106 H HG3 . GLU A 1 88 ? 184.443 85.082 -15.445 1.00 113.99 ? 103 GLU C HG3 1 ATOM 1107 N N . TRP A 1 89 ? 186.347 85.289 -18.101 1.00 96.82 ? 104 TRP C N 1 ATOM 1108 C CA . TRP A 1 89 ? 186.457 84.534 -19.338 1.00 98.67 ? 104 TRP C CA 1 ATOM 1109 C C . TRP A 1 89 ? 185.076 84.340 -19.940 1.00 98.39 ? 104 TRP C C 1 ATOM 1110 O O . TRP A 1 89 ? 184.153 83.895 -19.260 1.00 98.60 ? 104 TRP C O 1 ATOM 1111 C CB . TRP A 1 89 ? 187.118 83.178 -19.101 1.00 101.90 ? 104 TRP C CB 1 ATOM 1112 C CG . TRP A 1 89 ? 188.573 83.252 -18.774 1.00 103.01 ? 104 TRP C CG 1 ATOM 1113 C CD1 . TRP A 1 89 ? 189.156 83.991 -17.790 1.00 101.87 ? 104 TRP C CD1 1 ATOM 1114 C CD2 . TRP A 1 89 ? 189.635 82.551 -19.430 1.00 105.91 ? 104 TRP C CD2 1 ATOM 1115 N NE1 . TRP A 1 89 ? 190.514 83.796 -17.793 1.00 103.90 ? 104 TRP C NE1 1 ATOM 1116 C CE2 . TRP A 1 89 ? 190.833 82.916 -18.791 1.00 106.42 ? 104 TRP C CE2 1 ATOM 1117 C CE3 . TRP A 1 89 ? 189.687 81.650 -20.496 1.00 108.44 ? 104 TRP C CE3 1 ATOM 1118 C CZ2 . TRP A 1 89 ? 192.069 82.413 -19.182 1.00 109.43 ? 104 TRP C CZ2 1 ATOM 1119 C CZ3 . TRP A 1 89 ? 190.914 81.153 -20.882 1.00 111.39 ? 104 TRP C CZ3 1 ATOM 1120 C CH2 . TRP A 1 89 ? 192.088 81.535 -20.228 1.00 111.88 ? 104 TRP C CH2 1 ATOM 1121 H H . TRP A 1 89 ? 186.601 84.859 -17.401 1.00 116.19 ? 104 TRP C H 1 ATOM 1122 H HA . TRP A 1 89 ? 186.998 85.031 -19.971 1.00 118.41 ? 104 TRP C HA 1 ATOM 1123 H HB2 . TRP A 1 89 ? 186.671 82.739 -18.361 1.00 122.28 ? 104 TRP C HB2 1 ATOM 1124 H HB3 . TRP A 1 89 ? 187.023 82.642 -19.904 1.00 122.28 ? 104 TRP C HB3 1 ATOM 1125 H HD1 . TRP A 1 89 ? 188.699 84.548 -17.201 1.00 122.25 ? 104 TRP C HD1 1 ATOM 1126 H HE1 . TRP A 1 89 ? 191.073 84.168 -17.255 1.00 124.68 ? 104 TRP C HE1 1 ATOM 1127 H HE3 . TRP A 1 89 ? 188.910 81.391 -20.937 1.00 130.13 ? 104 TRP C HE3 1 ATOM 1128 H HZ2 . TRP A 1 89 ? 192.852 82.665 -18.749 1.00 131.31 ? 104 TRP C HZ2 1 ATOM 1129 H HZ3 . TRP A 1 89 ? 190.960 80.553 -21.591 1.00 133.66 ? 104 TRP C HZ3 1 ATOM 1130 H HH2 . TRP A 1 89 ? 192.901 81.183 -20.511 1.00 134.26 ? 104 TRP C HH2 1 ATOM 1131 N N . ALA A 1 90 ? 184.944 84.672 -21.218 1.00 100.42 ? 105 ALA C N 1 ATOM 1132 C CA . ALA A 1 90 ? 183.660 84.612 -21.899 1.00 101.56 ? 105 ALA C CA 1 ATOM 1133 C C . ALA A 1 90 ? 183.573 83.388 -22.802 1.00 104.17 ? 105 ALA C C 1 ATOM 1134 O O . ALA A 1 90 ? 184.517 83.068 -23.523 1.00 105.33 ? 105 ALA C O 1 ATOM 1135 C CB . ALA A 1 90 ? 183.438 85.876 -22.706 1.00 100.23 ? 105 ALA C CB 1 ATOM 1136 H H . ALA A 1 90 ? 185.591 84.938 -21.717 1.00 120.50 ? 105 ALA C H 1 ATOM 1137 H HA . ALA A 1 90 ? 182.953 84.550 -21.238 1.00 121.87 ? 105 ALA C HA 1 ATOM 1138 H HB1 . ALA A 1 90 ? 182.579 85.819 -23.153 1.00 120.27 ? 105 ALA C HB1 1 ATOM 1139 H HB2 . ALA A 1 90 ? 183.450 86.639 -22.107 1.00 120.27 ? 105 ALA C HB2 1 ATOM 1140 H HB3 . ALA A 1 90 ? 184.148 85.960 -23.362 1.00 120.27 ? 105 ALA C HB3 1 ATOM 1141 N N . GLU A 1 91 ? 182.434 82.706 -22.752 1.00 102.29 ? 106 GLU C N 1 ATOM 1142 C CA . GLU A 1 91 ? 182.173 81.583 -23.640 1.00 105.34 ? 106 GLU C CA 1 ATOM 1143 C C . GLU A 1 91 ? 181.822 82.091 -25.027 1.00 105.42 ? 106 GLU C C 1 ATOM 1144 O O . GLU A 1 91 ? 182.251 81.529 -26.032 1.00 107.77 ? 106 GLU C O 1 ATOM 1145 C CB . GLU A 1 91 ? 181.036 80.721 -23.096 1.00 106.73 ? 106 GLU C CB 1 ATOM 1146 C CG . GLU A 1 91 ? 181.419 79.881 -21.896 1.00 107.94 ? 106 GLU C CG 1 ATOM 1147 C CD . GLU A 1 91 ? 182.296 78.712 -22.272 1.00 111.23 ? 106 GLU C CD 1 ATOM 1148 O OE1 . GLU A 1 91 ? 181.800 77.802 -22.970 1.00 113.95 ? 106 GLU C OE1 1 ATOM 1149 O OE2 . GLU A 1 91 ? 183.480 78.704 -21.877 1.00 111.39 1 106 GLU C OE2 1 ATOM 1150 H H . GLU A 1 91 ? 181.792 82.876 -22.207 1.00 122.74 ? 106 GLU C H 1 ATOM 1151 H HA . GLU A 1 91 ? 182.969 81.033 -23.708 1.00 126.41 ? 106 GLU C HA 1 ATOM 1152 H HB2 . GLU A 1 91 ? 180.305 81.300 -22.830 1.00 128.08 ? 106 GLU C HB2 1 ATOM 1153 H HB3 . GLU A 1 91 ? 180.739 80.118 -23.796 1.00 128.08 ? 106 GLU C HB3 1 ATOM 1154 H HG2 . GLU A 1 91 ? 181.907 80.434 -21.265 1.00 129.53 ? 106 GLU C HG2 1 ATOM 1155 H HG3 . GLU A 1 91 ? 180.614 79.534 -21.481 1.00 129.53 ? 106 GLU C HG3 1 ATOM 1156 N N . ASN A 1 92 ? 181.042 83.167 -25.065 1.00 103.15 ? 107 ASN C N 1 ATOM 1157 C CA . ASN A 1 92 ? 180.570 83.745 -26.316 1.00 103.36 ? 107 ASN C CA 1 ATOM 1158 C C . ASN A 1 92 ? 180.878 85.231 -26.409 1.00 100.70 ? 107 ASN C C 1 ATOM 1159 O O . ASN A 1 92 ? 180.487 86.006 -25.541 1.00 98.41 ? 107 ASN C O 1 ATOM 1160 C CB . ASN A 1 92 ? 179.065 83.528 -26.463 1.00 104.18 ? 107 ASN C CB 1 ATOM 1161 C CG . ASN A 1 92 ? 178.657 82.094 -26.207 1.00 106.89 ? 107 ASN C CG 1 ATOM 1162 O OD1 . ASN A 1 92 ? 178.502 81.677 -25.060 1.00 106.62 ? 107 ASN C OD1 1 ATOM 1163 N ND2 . ASN A 1 92 ? 178.476 81.330 -27.278 1.00 109.84 ? 107 ASN C ND2 1 ATOM 1164 H H . ASN A 1 92 ? 180.770 83.588 -24.366 1.00 123.79 ? 107 ASN C H 1 ATOM 1165 H HA . ASN A 1 92 ? 181.011 83.300 -27.057 1.00 124.03 ? 107 ASN C HA 1 ATOM 1166 H HB2 . ASN A 1 92 ? 178.601 84.091 -25.824 1.00 125.02 ? 107 ASN C HB2 1 ATOM 1167 H HB3 . ASN A 1 92 ? 178.799 83.760 -27.366 1.00 125.02 ? 107 ASN C HB3 1 ATOM 1168 H HD21 . ASN A 1 92 ? 178.592 81.658 -28.064 1.00 131.81 ? 107 ASN C HD21 1 ATOM 1169 H HD22 . ASN A 1 92 ? 178.244 80.508 -27.185 1.00 131.81 ? 107 ASN C HD22 1 ATOM 1170 N N . CYS A 1 93 ? 181.590 85.613 -27.463 1.00 101.34 ? 108 CYS C N 1 ATOM 1171 C CA . CYS A 1 93 ? 181.850 87.016 -27.762 1.00 99.44 ? 108 CYS C CA 1 ATOM 1172 C C . CYS A 1 93 ? 181.276 87.348 -29.133 1.00 100.85 ? 108 CYS C C 1 ATOM 1173 O O . CYS A 1 93 ? 180.733 86.474 -29.804 1.00 103.27 ? 108 CYS C O 1 ATOM 1174 C CB . CYS A 1 93 ? 183.345 87.308 -27.714 1.00 99.18 ? 108 CYS C CB 1 ATOM 1175 S SG . CYS A 1 93 ? 184.048 87.173 -26.061 1.00 97.57 ? 108 CYS C SG 1 ATOM 1176 H H . CYS A 1 93 ? 181.941 85.069 -28.029 1.00 121.61 ? 108 CYS C H 1 ATOM 1177 H HA . CYS A 1 93 ? 181.408 87.573 -27.103 1.00 119.32 ? 108 CYS C HA 1 ATOM 1178 H HB2 . CYS A 1 93 ? 183.807 86.676 -28.287 1.00 119.01 ? 108 CYS C HB2 1 ATOM 1179 H HB3 . CYS A 1 93 ? 183.498 88.213 -28.030 1.00 119.01 ? 108 CYS C HB3 1 ATOM 1180 N N . TYR A 1 94 ? 181.393 88.605 -29.548 1.00 99.67 ? 109 TYR C N 1 ATOM 1181 C CA . TYR A 1 94 ? 180.825 89.040 -30.820 1.00 101.20 ? 109 TYR C CA 1 ATOM 1182 C C . TYR A 1 94 ? 181.724 90.034 -31.536 1.00 101.18 ? 109 TYR C C 1 ATOM 1183 O O . TYR A 1 94 ? 182.376 90.858 -30.904 1.00 99.14 ? 109 TYR C O 1 ATOM 1184 C CB . TYR A 1 94 ? 179.447 89.660 -30.594 1.00 100.27 ? 109 TYR C CB 1 ATOM 1185 C CG . TYR A 1 94 ? 178.484 88.731 -29.901 1.00 100.64 ? 109 TYR C CG 1 ATOM 1186 C CD1 . TYR A 1 94 ? 177.715 87.835 -30.624 1.00 103.39 ? 109 TYR C CD1 1 ATOM 1187 C CD2 . TYR A 1 94 ? 178.354 88.741 -28.522 1.00 98.58 ? 109 TYR C CD2 1 ATOM 1188 C CE1 . TYR A 1 94 ? 176.839 86.981 -29.995 1.00 104.08 ? 109 TYR C CE1 1 ATOM 1189 C CE2 . TYR A 1 94 ? 177.480 87.890 -27.883 1.00 99.26 ? 109 TYR C CE2 1 ATOM 1190 C CZ . TYR A 1 94 ? 176.726 87.013 -28.625 1.00 102.01 ? 109 TYR C CZ 1 ATOM 1191 O OH . TYR A 1 94 ? 175.852 86.163 -27.992 1.00 103.02 ? 109 TYR C OH 1 ATOM 1192 H H . TYR A 1 94 ? 181.797 89.226 -29.111 1.00 119.60 ? 109 TYR C H 1 ATOM 1193 H HA . TYR A 1 94 ? 180.715 88.268 -31.396 1.00 121.44 ? 109 TYR C HA 1 ATOM 1194 H HB2 . TYR A 1 94 ? 179.546 90.452 -30.043 1.00 120.33 ? 109 TYR C HB2 1 ATOM 1195 H HB3 . TYR A 1 94 ? 179.065 89.899 -31.453 1.00 120.33 ? 109 TYR C HB3 1 ATOM 1196 H HD1 . TYR A 1 94 ? 177.790 87.812 -31.551 1.00 124.07 ? 109 TYR C HD1 1 ATOM 1197 H HD2 . TYR A 1 94 ? 178.864 89.334 -28.019 1.00 118.29 ? 109 TYR C HD2 1 ATOM 1198 H HE1 . TYR A 1 94 ? 176.326 86.386 -30.493 1.00 124.89 ? 109 TYR C HE1 1 ATOM 1199 H HE2 . TYR A 1 94 ? 177.401 87.909 -26.957 1.00 119.12 ? 109 TYR C HE2 1 ATOM 1200 H HH . TYR A 1 94 ? 175.457 85.684 -28.558 1.00 123.63 ? 109 TYR C HH 1 ATOM 1201 N N . ASN A 1 95 ? 181.742 89.947 -32.861 1.00 103.80 ? 110 ASN C N 1 ATOM 1202 C CA . ASN A 1 95 ? 182.517 90.853 -33.697 1.00 104.50 ? 110 ASN C CA 1 ATOM 1203 C C . ASN A 1 95 ? 181.700 91.264 -34.913 1.00 106.62 ? 110 ASN C C 1 ATOM 1204 O O . ASN A 1 95 ? 181.462 90.457 -35.809 1.00 109.54 ? 110 ASN C O 1 ATOM 1205 C CB . ASN A 1 95 ? 183.827 90.188 -34.125 1.00 106.46 ? 110 ASN C CB 1 ATOM 1206 C CG . ASN A 1 95 ? 184.781 91.149 -34.809 1.00 107.19 ? 110 ASN C CG 1 ATOM 1207 O OD1 . ASN A 1 95 ? 184.383 91.940 -35.662 1.00 108.13 ? 110 ASN C OD1 1 ATOM 1208 N ND2 . ASN A 1 95 ? 186.051 91.087 -34.431 1.00 107.08 ? 110 ASN C ND2 1 ATOM 1209 H H . ASN A 1 95 ? 181.303 89.357 -33.308 1.00 124.56 ? 110 ASN C H 1 ATOM 1210 H HA . ASN A 1 95 ? 182.732 91.652 -33.190 1.00 125.40 ? 110 ASN C HA 1 ATOM 1211 H HB2 . ASN A 1 95 ? 184.272 89.833 -33.340 1.00 127.75 ? 110 ASN C HB2 1 ATOM 1212 H HB3 . ASN A 1 95 ? 183.628 89.470 -34.747 1.00 127.75 ? 110 ASN C HB3 1 ATOM 1213 H HD21 . ASN A 1 95 ? 186.632 91.611 -34.788 1.00 128.49 ? 110 ASN C HD21 1 ATOM 1214 H HD22 . ASN A 1 95 ? 186.294 90.524 -33.828 1.00 128.49 ? 110 ASN C HD22 1 ATOM 1215 N N . LEU A 1 96 ? 181.283 92.526 -34.940 1.00 105.46 ? 111 LEU C N 1 ATOM 1216 C CA . LEU A 1 96 ? 180.387 93.022 -35.979 1.00 107.54 ? 111 LEU C CA 1 ATOM 1217 C C . LEU A 1 96 ? 181.124 93.787 -37.074 1.00 109.49 ? 111 LEU C C 1 ATOM 1218 O O . LEU A 1 96 ? 181.976 94.627 -36.794 1.00 108.17 ? 111 LEU C O 1 ATOM 1219 C CB . LEU A 1 96 ? 179.316 93.925 -35.370 1.00 105.71 ? 111 LEU C CB 1 ATOM 1220 C CG . LEU A 1 96 ? 178.541 93.370 -34.173 1.00 103.77 ? 111 LEU C CG 1 ATOM 1221 C CD1 . LEU A 1 96 ? 177.338 94.252 -33.887 1.00 103.18 ? 111 LEU C CD1 1 ATOM 1222 C CD2 . LEU A 1 96 ? 178.118 91.929 -34.378 1.00 105.64 ? 111 LEU C CD2 1 ATOM 1223 H H . LEU A 1 96 ? 181.507 93.121 -34.360 1.00 126.55 ? 111 LEU C H 1 ATOM 1224 H HA . LEU A 1 96 ? 179.940 92.267 -36.394 1.00 129.04 ? 111 LEU C HA 1 ATOM 1225 H HB2 . LEU A 1 96 ? 179.744 94.745 -35.078 1.00 126.85 ? 111 LEU C HB2 1 ATOM 1226 H HB3 . LEU A 1 96 ? 178.667 94.131 -36.060 1.00 126.85 ? 111 LEU C HB3 1 ATOM 1227 H HG . LEU A 1 96 ? 179.116 93.398 -33.393 1.00 124.53 ? 111 LEU C HG 1 ATOM 1228 H HD11 . LEU A 1 96 ? 176.856 93.890 -33.128 1.00 123.81 ? 111 LEU C HD11 1 ATOM 1229 H HD12 . LEU A 1 96 ? 177.645 95.150 -33.688 1.00 123.81 ? 111 LEU C HD12 1 ATOM 1230 H HD13 . LEU A 1 96 ? 176.764 94.264 -34.669 1.00 123.81 ? 111 LEU C HD13 1 ATOM 1231 H HD21 . LEU A 1 96 ? 177.633 91.628 -33.594 1.00 126.76 ? 111 LEU C HD21 1 ATOM 1232 H HD22 . LEU A 1 96 ? 177.548 91.876 -35.161 1.00 126.76 ? 111 LEU C HD22 1 ATOM 1233 H HD23 . LEU A 1 96 ? 178.909 91.383 -34.507 1.00 126.76 ? 111 LEU C HD23 1 ATOM 1234 N N . GLU A 1 97 ? 180.783 93.481 -38.320 1.00 112.97 ? 112 GLU C N 1 ATOM 1235 C CA . GLU A 1 97 ? 181.235 94.254 -39.469 1.00 115.49 ? 112 GLU C CA 1 ATOM 1236 C C . GLU A 1 97 ? 180.055 94.436 -40.405 1.00 118.23 ? 112 GLU C C 1 ATOM 1237 O O . GLU A 1 97 ? 179.802 93.585 -41.254 1.00 121.38 ? 112 GLU C O 1 ATOM 1238 C CB . GLU A 1 97 ? 182.385 93.555 -40.192 1.00 118.03 ? 112 GLU C CB 1 ATOM 1239 C CG . GLU A 1 97 ? 182.900 94.309 -41.417 1.00 121.16 ? 112 GLU C CG 1 ATOM 1240 C CD . GLU A 1 97 ? 183.685 95.551 -41.054 1.00 119.45 ? 112 GLU C CD 1 ATOM 1241 O OE1 . GLU A 1 97 ? 184.241 95.593 -39.939 1.00 116.31 ? 112 GLU C OE1 1 ATOM 1242 O OE2 . GLU A 1 97 ? 183.745 96.486 -41.881 1.00 121.52 1 112 GLU C OE2 1 ATOM 1243 H H . GLU A 1 97 ? 180.280 92.816 -38.530 1.00 135.56 ? 112 GLU C H 1 ATOM 1244 H HA . GLU A 1 97 ? 181.538 95.128 -39.176 1.00 138.58 ? 112 GLU C HA 1 ATOM 1245 H HB2 . GLU A 1 97 ? 183.127 93.453 -39.575 1.00 141.64 ? 112 GLU C HB2 1 ATOM 1246 H HB3 . GLU A 1 97 ? 182.083 92.682 -40.488 1.00 141.64 ? 112 GLU C HB3 1 ATOM 1247 H HG2 . GLU A 1 97 ? 183.483 93.724 -41.926 1.00 145.39 ? 112 GLU C HG2 1 ATOM 1248 H HG3 . GLU A 1 97 ? 182.144 94.581 -41.961 1.00 145.39 ? 112 GLU C HG3 1 ATOM 1249 N N . ILE A 1 98 ? 179.336 95.544 -40.251 1.00 117.38 ? 113 ILE C N 1 ATOM 1250 C CA . ILE A 1 98 ? 178.094 95.754 -40.988 1.00 119.99 ? 113 ILE C CA 1 ATOM 1251 C C . ILE A 1 98 ? 178.059 97.101 -41.705 1.00 121.68 ? 113 ILE C C 1 ATOM 1252 O O . ILE A 1 98 ? 178.724 98.055 -41.302 1.00 119.87 ? 113 ILE C O 1 ATOM 1253 C CB . ILE A 1 98 ? 176.878 95.636 -40.050 1.00 118.06 ? 113 ILE C CB 1 ATOM 1254 C CG1 . ILE A 1 98 ? 176.862 96.772 -39.026 1.00 114.75 ? 113 ILE C CG1 1 ATOM 1255 C CG2 . ILE A 1 98 ? 176.917 94.304 -39.319 1.00 116.68 ? 113 ILE C CG2 1 ATOM 1256 C CD1 . ILE A 1 98 ? 175.584 96.847 -38.218 1.00 113.57 ? 113 ILE C CD1 1 ATOM 1257 H H . ILE A 1 98 ? 179.546 96.190 -39.725 1.00 140.86 ? 113 ILE C H 1 ATOM 1258 H HA . ILE A 1 98 ? 178.014 95.061 -41.662 1.00 143.99 ? 113 ILE C HA 1 ATOM 1259 H HB . ILE A 1 98 ? 176.067 95.680 -40.580 1.00 141.67 ? 113 ILE C HB 1 ATOM 1260 H HG12 . ILE A 1 98 ? 177.598 96.646 -38.406 1.00 137.69 ? 113 ILE C HG12 1 ATOM 1261 H HG13 . ILE A 1 98 ? 176.967 97.616 -39.493 1.00 137.69 ? 113 ILE C HG13 1 ATOM 1262 H HG21 . ILE A 1 98 ? 176.147 94.243 -38.733 1.00 140.02 ? 113 ILE C HG21 1 ATOM 1263 H HG22 . ILE A 1 98 ? 176.895 93.586 -39.971 1.00 140.02 ? 113 ILE C HG22 1 ATOM 1264 H HG23 . ILE A 1 98 ? 177.734 94.254 -38.799 1.00 140.02 ? 113 ILE C HG23 1 ATOM 1265 H HD11 . ILE A 1 98 ? 175.648 97.587 -37.594 1.00 136.28 ? 113 ILE C HD11 1 ATOM 1266 H HD12 . ILE A 1 98 ? 174.837 96.986 -38.821 1.00 136.28 ? 113 ILE C HD12 1 ATOM 1267 H HD13 . ILE A 1 98 ? 175.468 96.015 -37.734 1.00 136.28 ? 113 ILE C HD13 1 ATOM 1268 N N . LYS A 1 99 ? 177.270 97.154 -42.775 1.00 125.50 ? 114 LYS C N 1 ATOM 1269 C CA . LYS A 1 99 ? 177.192 98.321 -43.644 1.00 128.14 ? 114 LYS C CA 1 ATOM 1270 C C . LYS A 1 99 ? 175.740 98.675 -43.930 1.00 130.20 ? 114 LYS C C 1 ATOM 1271 O O . LYS A 1 99 ? 174.827 98.124 -43.318 1.00 129.09 ? 114 LYS C O 1 ATOM 1272 C CB . LYS A 1 99 ? 177.921 98.054 -44.961 1.00 132.19 ? 114 LYS C CB 1 ATOM 1273 C CG . LYS A 1 99 ? 179.348 97.564 -44.806 1.00 131.06 ? 114 LYS C CG 1 ATOM 1274 C CD . LYS A 1 99 ? 179.894 97.064 -46.133 1.00 135.69 ? 114 LYS C CD 1 ATOM 1275 C CE . LYS A 1 99 ? 181.302 96.514 -45.988 1.00 135.07 ? 114 LYS C CE 1 ATOM 1276 N NZ . LYS A 1 99 ? 181.809 95.953 -47.270 1.00 139.96 1 114 LYS C NZ 1 ATOM 1277 H H . LYS A 1 99 ? 176.759 96.508 -43.023 1.00 150.60 ? 114 LYS C H 1 ATOM 1278 H HA . LYS A 1 99 ? 177.613 99.078 -43.207 1.00 153.77 ? 114 LYS C HA 1 ATOM 1279 H HB2 . LYS A 1 99 ? 177.431 97.378 -45.455 1.00 158.62 ? 114 LYS C HB2 1 ATOM 1280 H HB3 . LYS A 1 99 ? 177.947 98.877 -45.474 1.00 158.62 ? 114 LYS C HB3 1 ATOM 1281 H HG2 . LYS A 1 99 ? 179.908 98.294 -44.500 1.00 157.28 ? 114 LYS C HG2 1 ATOM 1282 H HG3 . LYS A 1 99 ? 179.370 96.831 -44.171 1.00 157.28 ? 114 LYS C HG3 1 ATOM 1283 H HD2 . LYS A 1 99 ? 179.324 96.354 -46.467 1.00 162.83 ? 114 LYS C HD2 1 ATOM 1284 H HD3 . LYS A 1 99 ? 179.920 97.800 -46.765 1.00 162.83 ? 114 LYS C HD3 1 ATOM 1285 H HE2 . LYS A 1 99 ? 181.897 97.228 -45.713 1.00 162.09 ? 114 LYS C HE2 1 ATOM 1286 H HE3 . LYS A 1 99 ? 181.300 95.805 -45.327 1.00 162.09 ? 114 LYS C HE3 1 ATOM 1287 H HZ1 . LYS A 1 99 ? 182.634 95.638 -47.159 1.00 167.96 ? 114 LYS C HZ1 1 ATOM 1288 H HZ2 . LYS A 1 99 ? 181.281 95.291 -47.543 1.00 167.96 ? 114 LYS C HZ2 1 ATOM 1289 H HZ3 . LYS A 1 99 ? 181.824 96.587 -47.895 1.00 167.96 ? 114 LYS C HZ3 1 ATOM 1290 N N . LYS A 1 100 ? 175.540 99.603 -44.860 1.00 147.67 ? 115 LYS C N 1 ATOM 1291 C CA . LYS A 1 100 ? 174.209 99.928 -45.358 1.00 152.01 ? 115 LYS C CA 1 ATOM 1292 C C . LYS A 1 100 ? 174.174 99.673 -46.862 1.00 152.57 ? 115 LYS C C 1 ATOM 1293 O O . LYS A 1 100 ? 175.224 99.489 -47.475 1.00 153.83 ? 115 LYS C O 1 ATOM 1294 C CB . LYS A 1 100 ? 173.828 101.378 -45.040 1.00 154.36 ? 115 LYS C CB 1 ATOM 1295 C CG . LYS A 1 100 ? 174.974 102.292 -44.642 1.00 153.77 ? 115 LYS C CG 1 ATOM 1296 C CD . LYS A 1 100 ? 174.445 103.687 -44.327 1.00 155.08 ? 115 LYS C CD 1 ATOM 1297 C CE . LYS A 1 100 ? 175.504 104.583 -43.705 1.00 153.67 ? 115 LYS C CE 1 ATOM 1298 N NZ . LYS A 1 100 ? 174.967 105.937 -43.397 1.00 154.61 1 115 LYS C NZ 1 ATOM 1299 H H . LYS A 1 100 ? 176.168 100.065 -45.223 1.00 177.21 ? 115 LYS C H 1 ATOM 1300 H HA . LYS A 1 100 ? 173.559 99.344 -44.936 1.00 182.41 ? 115 LYS C HA 1 ATOM 1301 H HB2 . LYS A 1 100 ? 173.410 101.764 -45.826 1.00 185.23 ? 115 LYS C HB2 1 ATOM 1302 H HB3 . LYS A 1 100 ? 173.194 101.374 -44.306 1.00 185.23 ? 115 LYS C HB3 1 ATOM 1303 H HG2 . LYS A 1 100 ? 175.410 101.941 -43.850 1.00 184.52 ? 115 LYS C HG2 1 ATOM 1304 H HG3 . LYS A 1 100 ? 175.605 102.360 -45.376 1.00 184.52 ? 115 LYS C HG3 1 ATOM 1305 H HD2 . LYS A 1 100 ? 174.142 104.105 -45.148 1.00 186.10 ? 115 LYS C HD2 1 ATOM 1306 H HD3 . LYS A 1 100 ? 173.709 103.613 -43.700 1.00 186.10 ? 115 LYS C HD3 1 ATOM 1307 H HE2 . LYS A 1 100 ? 175.815 104.184 -42.877 1.00 184.41 ? 115 LYS C HE2 1 ATOM 1308 H HE3 . LYS A 1 100 ? 176.243 104.683 -44.326 1.00 184.41 ? 115 LYS C HE3 1 ATOM 1309 H HZ1 . LYS A 1 100 ? 175.604 106.442 -43.035 1.00 185.53 ? 115 LYS C HZ1 1 ATOM 1310 H HZ2 . LYS A 1 100 ? 174.678 106.327 -44.144 1.00 185.53 ? 115 LYS C HZ2 1 ATOM 1311 H HZ3 . LYS A 1 100 ? 174.289 105.872 -42.825 1.00 185.53 ? 115 LYS C HZ3 1 ATOM 1312 N N . PRO A 1 101 ? 172.968 99.640 -47.456 1.00 145.75 ? 116 PRO C N 1 ATOM 1313 C CA . PRO A 1 101 ? 172.788 99.333 -48.880 1.00 151.44 ? 116 PRO C CA 1 ATOM 1314 C C . PRO A 1 101 ? 173.773 100.034 -49.815 1.00 154.05 ? 116 PRO C C 1 ATOM 1315 O O . PRO A 1 101 ? 174.171 99.447 -50.821 1.00 157.67 ? 116 PRO C O 1 ATOM 1316 C CB . PRO A 1 101 ? 171.355 99.813 -49.165 1.00 154.61 ? 116 PRO C CB 1 ATOM 1317 C CG . PRO A 1 101 ? 170.776 100.254 -47.838 1.00 150.40 ? 116 PRO C CG 1 ATOM 1318 C CD . PRO A 1 101 ? 171.668 99.731 -46.773 1.00 144.98 ? 116 PRO C CD 1 ATOM 1319 H HA . PRO A 1 101 ? 172.838 98.375 -49.025 1.00 181.73 ? 116 PRO C HA 1 ATOM 1320 H HB2 . PRO A 1 101 ? 171.382 100.558 -49.787 1.00 185.53 ? 116 PRO C HB2 1 ATOM 1321 H HB3 . PRO A 1 101 ? 170.837 99.081 -49.535 1.00 185.53 ? 116 PRO C HB3 1 ATOM 1322 H HG2 . PRO A 1 101 ? 170.747 101.223 -47.807 1.00 180.48 ? 116 PRO C HG2 1 ATOM 1323 H HG3 . PRO A 1 101 ? 169.884 99.887 -47.740 1.00 180.48 ? 116 PRO C HG3 1 ATOM 1324 H HD2 . PRO A 1 101 ? 171.715 100.355 -46.032 1.00 173.97 ? 116 PRO C HD2 1 ATOM 1325 H HD3 . PRO A 1 101 ? 171.373 98.853 -46.484 1.00 173.97 ? 116 PRO C HD3 1 ATOM 1326 N N . ASP A 1 102 ? 174.165 101.261 -49.488 1.00 152.53 ? 117 ASP C N 1 ATOM 1327 C CA . ASP A 1 102 ? 175.098 102.005 -50.329 1.00 155.20 ? 117 ASP C CA 1 ATOM 1328 C C . ASP A 1 102 ? 176.543 101.560 -50.104 1.00 152.82 ? 117 ASP C C 1 ATOM 1329 O O . ASP A 1 102 ? 177.472 102.161 -50.641 1.00 154.53 ? 117 ASP C O 1 ATOM 1330 C CB . ASP A 1 102 ? 174.967 103.508 -50.077 1.00 154.96 ? 117 ASP C CB 1 ATOM 1331 C CG . ASP A 1 102 ? 175.191 103.877 -48.630 1.00 149.10 ? 117 ASP C CG 1 ATOM 1332 O OD1 . ASP A 1 102 ? 174.832 103.069 -47.749 1.00 145.64 ? 117 ASP C OD1 1 ATOM 1333 O OD2 . ASP A 1 102 ? 175.725 104.976 -48.373 1.00 148.22 1 117 ASP C OD2 1 ATOM 1334 H H . ASP A 1 102 ? 173.906 101.685 -48.785 1.00 183.04 ? 117 ASP C H 1 ATOM 1335 H HA . ASP A 1 102 ? 174.878 101.840 -51.260 1.00 186.24 ? 117 ASP C HA 1 ATOM 1336 H HB2 . ASP A 1 102 ? 175.627 103.976 -50.612 1.00 185.95 ? 117 ASP C HB2 1 ATOM 1337 H HB3 . ASP A 1 102 ? 174.074 103.794 -50.326 1.00 185.95 ? 117 ASP C HB3 1 ATOM 1338 N N . GLY A 1 103 ? 176.729 100.510 -49.310 1.00 149.23 ? 118 GLY C N 1 ATOM 1339 C CA . GLY A 1 103 ? 178.041 99.916 -49.128 1.00 147.54 ? 118 GLY C CA 1 ATOM 1340 C C . GLY A 1 103 ? 178.893 100.591 -48.069 1.00 143.01 ? 118 GLY C C 1 ATOM 1341 O O . GLY A 1 103 ? 180.000 100.136 -47.779 1.00 141.41 ? 118 GLY C O 1 ATOM 1342 H H . GLY A 1 103 ? 176.105 100.123 -48.864 1.00 179.07 ? 118 GLY C H 1 ATOM 1343 H HA2 . GLY A 1 103 ? 177.935 98.984 -48.879 1.00 177.05 ? 118 GLY C HA2 1 ATOM 1344 H HA3 . GLY A 1 103 ? 178.524 99.950 -49.969 1.00 177.05 ? 118 GLY C HA3 1 ATOM 1345 N N . SER A 1 104 ? 178.384 101.672 -47.488 1.00 141.26 ? 119 SER C N 1 ATOM 1346 C CA . SER A 1 104 ? 179.135 102.427 -46.489 1.00 137.35 ? 119 SER C CA 1 ATOM 1347 C C . SER A 1 104 ? 179.002 101.812 -45.099 1.00 132.24 ? 119 SER C C 1 ATOM 1348 O O . SER A 1 104 ? 177.953 101.276 -44.744 1.00 131.46 ? 119 SER C O 1 ATOM 1349 C CB . SER A 1 104 ? 178.667 103.882 -46.464 1.00 138.09 ? 119 SER C CB 1 ATOM 1350 O OG . SER A 1 104 ? 177.254 103.958 -46.430 1.00 138.92 ? 119 SER C OG 1 ATOM 1351 H H . SER A 1 104 ? 177.604 101.992 -47.656 1.00 169.51 ? 119 SER C H 1 ATOM 1352 H HA . SER A 1 104 ? 180.075 102.420 -46.730 1.00 164.82 ? 119 SER C HA 1 ATOM 1353 H HB2 . SER A 1 104 ? 179.025 104.315 -45.673 1.00 165.71 ? 119 SER C HB2 1 ATOM 1354 H HB3 . SER A 1 104 ? 178.987 104.331 -47.262 1.00 165.71 ? 119 SER C HB3 1 ATOM 1355 H HG . SER A 1 104 ? 177.010 104.761 -46.416 1.00 166.71 ? 119 SER C HG 1 ATOM 1356 N N . GLU A 1 105 ? 180.076 101.896 -44.319 1.00 133.02 ? 120 GLU C N 1 ATOM 1357 C CA . GLU A 1 105 ? 180.094 101.358 -42.964 1.00 129.71 ? 120 GLU C CA 1 ATOM 1358 C C . GLU A 1 105 ? 179.186 102.175 -42.054 1.00 128.82 ? 120 GLU C C 1 ATOM 1359 O O . GLU A 1 105 ? 179.157 103.401 -42.147 1.00 130.03 ? 120 GLU C O 1 ATOM 1360 C CB . GLU A 1 105 ? 181.520 101.364 -42.407 1.00 127.11 ? 120 GLU C CB 1 ATOM 1361 C CG . GLU A 1 105 ? 182.535 100.596 -43.244 1.00 128.38 ? 120 GLU C CG 1 ATOM 1362 C CD . GLU A 1 105 ? 182.478 99.099 -43.022 1.00 127.66 ? 120 GLU C CD 1 ATOM 1363 O OE1 . GLU A 1 105 ? 181.563 98.630 -42.313 1.00 126.70 ? 120 GLU C OE1 1 ATOM 1364 O OE2 . GLU A 1 105 ? 183.354 98.390 -43.557 1.00 128.60 1 120 GLU C OE2 1 ATOM 1365 H H . GLU A 1 105 ? 180.816 102.266 -44.556 1.00 159.63 ? 120 GLU C H 1 ATOM 1366 H HA . GLU A 1 105 ? 179.773 100.443 -42.976 1.00 155.65 ? 120 GLU C HA 1 ATOM 1367 H HB2 . GLU A 1 105 ? 181.824 102.283 -42.348 1.00 152.53 ? 120 GLU C HB2 1 ATOM 1368 H HB3 . GLU A 1 105 ? 181.508 100.966 -41.523 1.00 152.53 ? 120 GLU C HB3 1 ATOM 1369 H HG2 . GLU A 1 105 ? 182.361 100.765 -44.183 1.00 154.06 ? 120 GLU C HG2 1 ATOM 1370 H HG3 . GLU A 1 105 ? 183.427 100.898 -43.012 1.00 154.06 ? 120 GLU C HG3 1 ATOM 1371 N N . CYS A 1 106 ? 178.448 101.499 -41.178 1.00 119.63 ? 121 CYS C N 1 ATOM 1372 C CA . CYS A 1 106 ? 177.614 102.180 -40.191 1.00 117.36 ? 121 CYS C CA 1 ATOM 1373 C C . CYS A 1 106 ? 178.168 102.032 -38.775 1.00 112.95 ? 121 CYS C C 1 ATOM 1374 O O . CYS A 1 106 ? 177.545 102.486 -37.814 1.00 110.89 ? 121 CYS C O 1 ATOM 1375 C CB . CYS A 1 106 ? 176.175 101.669 -40.249 1.00 118.52 ? 121 CYS C CB 1 ATOM 1376 S SG . CYS A 1 106 ? 175.980 99.912 -40.581 1.00 119.42 ? 121 CYS C SG 1 ATOM 1377 H H . CYS A 1 106 ? 178.412 100.641 -41.134 1.00 143.55 ? 121 CYS C H 1 ATOM 1378 H HA . CYS A 1 106 ? 177.598 103.127 -40.401 1.00 140.83 ? 121 CYS C HA 1 ATOM 1379 H HB2 . CYS A 1 106 ? 175.750 101.852 -39.397 1.00 142.23 ? 121 CYS C HB2 1 ATOM 1380 H HB3 . CYS A 1 106 ? 175.708 102.150 -40.951 1.00 142.23 ? 121 CYS C HB3 1 ATOM 1381 N N . LEU A 1 107 ? 179.332 101.398 -38.650 1.00 111.87 ? 122 LEU C N 1 ATOM 1382 C CA . LEU A 1 107 ? 180.007 101.262 -37.360 1.00 108.15 ? 122 LEU C CA 1 ATOM 1383 C C . LEU A 1 107 ? 181.368 101.953 -37.385 1.00 107.96 ? 122 LEU C C 1 ATOM 1384 O O . LEU A 1 107 ? 182.105 101.841 -38.363 1.00 110.44 ? 122 LEU C O 1 ATOM 1385 C CB . LEU A 1 107 ? 180.183 99.791 -36.982 1.00 107.08 ? 122 LEU C CB 1 ATOM 1386 C CG . LEU A 1 107 ? 178.917 98.976 -36.720 1.00 106.98 ? 122 LEU C CG 1 ATOM 1387 C CD1 . LEU A 1 107 ? 179.289 97.594 -36.215 1.00 105.87 ? 122 LEU C CD1 1 ATOM 1388 C CD2 . LEU A 1 107 ? 177.998 99.673 -35.730 1.00 105.01 ? 122 LEU C CD2 1 ATOM 1389 H H . LEU A 1 107 ? 179.756 101.035 -39.304 1.00 134.24 ? 122 LEU C H 1 ATOM 1390 H HA . LEU A 1 107 ? 179.468 101.685 -36.674 1.00 129.78 ? 122 LEU C HA 1 ATOM 1391 H HB2 . LEU A 1 107 ? 180.660 99.351 -37.703 1.00 128.49 ? 122 LEU C HB2 1 ATOM 1392 H HB3 . LEU A 1 107 ? 180.719 99.751 -36.175 1.00 128.49 ? 122 LEU C HB3 1 ATOM 1393 H HG . LEU A 1 107 ? 178.433 98.870 -37.553 1.00 128.38 ? 122 LEU C HG 1 ATOM 1394 H HD11 . LEU A 1 107 ? 178.477 97.088 -36.053 1.00 127.05 ? 122 LEU C HD11 1 ATOM 1395 H HD12 . LEU A 1 107 ? 179.829 97.148 -36.886 1.00 127.05 ? 122 LEU C HD12 1 ATOM 1396 H HD13 . LEU A 1 107 ? 179.793 97.684 -35.391 1.00 127.05 ? 122 LEU C HD13 1 ATOM 1397 H HD21 . LEU A 1 107 ? 177.209 99.125 -35.592 1.00 126.01 ? 122 LEU C HD21 1 ATOM 1398 H HD22 . LEU A 1 107 ? 178.470 99.792 -34.891 1.00 126.01 ? 122 LEU C HD22 1 ATOM 1399 H HD23 . LEU A 1 107 ? 177.742 100.537 -36.091 1.00 126.01 ? 122 LEU C HD23 1 ATOM 1400 N N . PRO A 1 108 ? 181.712 102.665 -36.301 1.00 105.32 ? 123 PRO C N 1 ATOM 1401 C CA . PRO A 1 108 ? 182.977 103.402 -36.274 1.00 105.39 ? 123 PRO C CA 1 ATOM 1402 C C . PRO A 1 108 ? 184.178 102.504 -36.029 1.00 104.69 ? 123 PRO C C 1 ATOM 1403 O O . PRO A 1 108 ? 184.049 101.474 -35.376 1.00 102.96 ? 123 PRO C O 1 ATOM 1404 C CB . PRO A 1 108 ? 182.782 104.368 -35.108 1.00 102.94 ? 123 PRO C CB 1 ATOM 1405 C CG . PRO A 1 108 ? 181.897 103.630 -34.177 1.00 100.61 ? 123 PRO C CG 1 ATOM 1406 C CD . PRO A 1 108 ? 180.970 102.814 -35.036 1.00 102.48 ? 123 PRO C CD 1 ATOM 1407 H HA . PRO A 1 108 ? 183.102 103.901 -37.096 1.00 126.46 ? 123 PRO C HA 1 ATOM 1408 H HB2 . PRO A 1 108 ? 183.637 104.562 -34.693 1.00 123.53 ? 123 PRO C HB2 1 ATOM 1409 H HB3 . PRO A 1 108 ? 182.355 105.181 -35.421 1.00 123.53 ? 123 PRO C HB3 1 ATOM 1410 H HG2 . PRO A 1 108 ? 182.433 103.052 -33.611 1.00 120.73 ? 123 PRO C HG2 1 ATOM 1411 H HG3 . PRO A 1 108 ? 181.394 104.261 -33.639 1.00 120.73 ? 123 PRO C HG3 1 ATOM 1412 H HD2 . PRO A 1 108 ? 180.813 101.946 -34.633 1.00 122.98 ? 123 PRO C HD2 1 ATOM 1413 H HD3 . PRO A 1 108 ? 180.140 103.293 -35.186 1.00 122.98 ? 123 PRO C HD3 1 ATOM 1414 N N . ALA A 1 109 ? 185.334 102.902 -36.545 1.00 106.36 ? 124 ALA C N 1 ATOM 1415 C CA . ALA A 1 109 ? 186.563 102.159 -36.321 1.00 106.20 ? 124 ALA C CA 1 ATOM 1416 C C . ALA A 1 109 ? 187.001 102.310 -34.874 1.00 103.01 ? 124 ALA C C 1 ATOM 1417 O O . ALA A 1 109 ? 186.838 103.371 -34.279 1.00 101.77 ? 124 ALA C O 1 ATOM 1418 C CB . ALA A 1 109 ? 187.650 102.636 -37.259 1.00 109.29 ? 124 ALA C CB 1 ATOM 1419 H H . ALA A 1 109 ? 185.432 103.605 -37.032 1.00 127.63 ? 124 ALA C H 1 ATOM 1420 H HA . ALA A 1 109 ? 186.403 101.218 -36.494 1.00 127.44 ? 124 ALA C HA 1 ATOM 1421 H HB1 . ALA A 1 109 ? 188.458 102.125 -37.091 1.00 131.15 ? 124 ALA C HB1 1 ATOM 1422 H HB2 . ALA A 1 109 ? 187.359 102.501 -38.174 1.00 131.15 ? 124 ALA C HB2 1 ATOM 1423 H HB3 . ALA A 1 109 ? 187.814 103.578 -37.099 1.00 131.15 ? 124 ALA C HB3 1 ATOM 1424 N N . ALA A 1 110 ? 187.555 101.243 -34.312 1.00 100.68 ? 125 ALA C N 1 ATOM 1425 C CA . ALA A 1 110 ? 187.994 101.253 -32.925 1.00 98.01 ? 125 ALA C CA 1 ATOM 1426 C C . ALA A 1 110 ? 189.113 102.266 -32.725 1.00 99.92 ? 125 ALA C C 1 ATOM 1427 O O . ALA A 1 110 ? 190.185 102.117 -33.303 1.00 102.38 ? 125 ALA C O 1 ATOM 1428 C CB . ALA A 1 110 ? 188.452 99.880 -32.512 1.00 96.44 ? 125 ALA C CB 1 ATOM 1429 H H . ALA A 1 110 ? 187.689 100.496 -34.717 1.00 120.81 ? 125 ALA C H 1 ATOM 1430 H HA . ALA A 1 110 ? 187.249 101.507 -32.358 1.00 117.61 ? 125 ALA C HA 1 ATOM 1431 H HB1 . ALA A 1 110 ? 188.740 99.909 -31.586 1.00 115.73 ? 125 ALA C HB1 1 ATOM 1432 H HB2 . ALA A 1 110 ? 187.715 99.258 -32.611 1.00 115.73 ? 125 ALA C HB2 1 ATOM 1433 H HB3 . ALA A 1 110 ? 189.191 99.611 -33.080 1.00 115.73 ? 125 ALA C HB3 1 ATOM 1434 N N . PRO A 1 111 ? 188.871 103.305 -31.911 1.00 99.34 ? 126 PRO C N 1 ATOM 1435 C CA . PRO A 1 111 ? 189.918 104.313 -31.729 1.00 101.98 ? 126 PRO C CA 1 ATOM 1436 C C . PRO A 1 111 ? 191.164 103.737 -31.075 1.00 101.61 ? 126 PRO C C 1 ATOM 1437 O O . PRO A 1 111 ? 191.107 102.662 -30.483 1.00 98.74 ? 126 PRO C O 1 ATOM 1438 C CB . PRO A 1 111 ? 189.257 105.350 -30.820 1.00 101.08 ? 126 PRO C CB 1 ATOM 1439 C CG . PRO A 1 111 ? 188.193 104.611 -30.113 1.00 97.05 ? 126 PRO C CG 1 ATOM 1440 C CD . PRO A 1 111 ? 187.692 103.589 -31.077 1.00 96.77 ? 126 PRO C CD 1 ATOM 1441 H HA . PRO A 1 111 ? 190.152 104.722 -32.576 1.00 122.38 ? 126 PRO C HA 1 ATOM 1442 H HB2 . PRO A 1 111 ? 189.909 105.699 -30.192 1.00 121.30 ? 126 PRO C HB2 1 ATOM 1443 H HB3 . PRO A 1 111 ? 188.881 106.064 -31.357 1.00 121.30 ? 126 PRO C HB3 1 ATOM 1444 H HG2 . PRO A 1 111 ? 188.564 104.184 -29.325 1.00 116.45 ? 126 PRO C HG2 1 ATOM 1445 H HG3 . PRO A 1 111 ? 187.483 105.224 -29.866 1.00 116.45 ? 126 PRO C HG3 1 ATOM 1446 H HD2 . PRO A 1 111 ? 187.409 102.790 -30.606 1.00 116.12 ? 126 PRO C HD2 1 ATOM 1447 H HD3 . PRO A 1 111 ? 186.975 103.957 -31.618 1.00 116.12 ? 126 PRO C HD3 1 ATOM 1448 N N . ASP A 1 112 ? 192.275 104.455 -31.193 1.00 105.09 ? 127 ASP C N 1 ATOM 1449 C CA . ASP A 1 112 ? 193.555 103.994 -30.680 1.00 105.77 ? 127 ASP C CA 1 ATOM 1450 C C . ASP A 1 112 ? 193.448 103.664 -29.196 1.00 102.23 ? 127 ASP C C 1 ATOM 1451 O O . ASP A 1 112 ? 192.992 104.488 -28.407 1.00 101.43 ? 127 ASP C O 1 ATOM 1452 C CB . ASP A 1 112 ? 194.625 105.060 -30.922 1.00 110.77 ? 127 ASP C CB 1 ATOM 1453 C CG . ASP A 1 112 ? 196.011 104.602 -30.523 1.00 112.42 ? 127 ASP C CG 1 ATOM 1454 O OD1 . ASP A 1 112 ? 196.234 103.377 -30.432 1.00 110.39 ? 127 ASP C OD1 1 ATOM 1455 O OD2 . ASP A 1 112 ? 196.882 105.471 -30.308 1.00 116.28 1 127 ASP C OD2 1 ATOM 1456 H H . ASP A 1 112 ? 192.312 105.226 -31.573 1.00 126.11 ? 127 ASP C H 1 ATOM 1457 H HA . ASP A 1 112 ? 193.816 103.188 -31.152 1.00 126.92 ? 127 ASP C HA 1 ATOM 1458 H HB2 . ASP A 1 112 ? 194.644 105.280 -31.867 1.00 132.92 ? 127 ASP C HB2 1 ATOM 1459 H HB3 . ASP A 1 112 ? 194.409 105.849 -30.401 1.00 132.92 ? 127 ASP C HB3 1 ATOM 1460 N N . GLY A 1 113 ? 193.854 102.453 -28.828 1.00 100.55 ? 128 GLY C N 1 ATOM 1461 C CA . GLY A 1 113 ? 193.865 102.031 -27.437 1.00 97.87 ? 128 GLY C CA 1 ATOM 1462 C C . GLY A 1 113 ? 192.843 100.961 -27.102 1.00 94.25 ? 128 GLY C C 1 ATOM 1463 O O . GLY A 1 113 ? 192.993 100.248 -26.112 1.00 92.64 ? 128 GLY C O 1 ATOM 1464 H H . GLY A 1 113 ? 194.130 101.850 -29.375 1.00 120.66 ? 128 GLY C H 1 ATOM 1465 H HA2 . GLY A 1 113 ? 194.745 101.686 -27.218 1.00 117.44 ? 128 GLY C HA2 1 ATOM 1466 H HA3 . GLY A 1 113 ? 193.693 102.800 -26.872 1.00 117.44 ? 128 GLY C HA3 1 ATOM 1467 N N . ILE A 1 114 ? 191.797 100.853 -27.915 1.00 93.51 ? 129 ILE C N 1 ATOM 1468 C CA . ILE A 1 114 ? 190.756 99.854 -27.694 1.00 90.91 ? 129 ILE C CA 1 ATOM 1469 C C . ILE A 1 114 ? 191.035 98.588 -28.495 1.00 91.76 ? 129 ILE C C 1 ATOM 1470 O O . ILE A 1 114 ? 191.060 98.610 -29.724 1.00 93.66 ? 129 ILE C O 1 ATOM 1471 C CB . ILE A 1 114 ? 189.362 100.404 -28.054 1.00 90.06 ? 129 ILE C CB 1 ATOM 1472 C CG1 . ILE A 1 114 ? 189.000 101.536 -27.090 1.00 89.21 ? 129 ILE C CG1 1 ATOM 1473 C CG2 . ILE A 1 114 ? 188.310 99.298 -27.989 1.00 88.35 ? 129 ILE C CG2 1 ATOM 1474 C CD1 . ILE A 1 114 ? 187.636 102.146 -27.308 1.00 88.70 ? 129 ILE C CD1 1 ATOM 1475 H H . ILE A 1 114 ? 191.667 101.349 -28.606 1.00 112.21 ? 129 ILE C H 1 ATOM 1476 H HA . ILE A 1 114 ? 190.746 99.615 -26.754 1.00 109.09 ? 129 ILE C HA 1 ATOM 1477 H HB . ILE A 1 114 ? 189.389 100.758 -28.957 1.00 108.07 ? 129 ILE C HB 1 ATOM 1478 H HG12 . ILE A 1 114 ? 189.024 101.190 -26.184 1.00 107.05 ? 129 ILE C HG12 1 ATOM 1479 H HG13 . ILE A 1 114 ? 189.656 102.244 -27.185 1.00 107.05 ? 129 ILE C HG13 1 ATOM 1480 H HG21 . ILE A 1 114 ? 187.445 99.672 -28.220 1.00 106.02 ? 129 ILE C HG21 1 ATOM 1481 H HG22 . ILE A 1 114 ? 188.547 98.599 -28.618 1.00 106.02 ? 129 ILE C HG22 1 ATOM 1482 H HG23 . ILE A 1 114 ? 188.286 98.939 -27.088 1.00 106.02 ? 129 ILE C HG23 1 ATOM 1483 H HD11 . ILE A 1 114 ? 187.497 102.849 -26.655 1.00 106.44 ? 129 ILE C HD11 1 ATOM 1484 H HD12 . ILE A 1 114 ? 187.595 102.514 -28.205 1.00 106.44 ? 129 ILE C HD12 1 ATOM 1485 H HD13 . ILE A 1 114 ? 186.962 101.457 -27.202 1.00 106.44 ? 129 ILE C HD13 1 ATOM 1486 N N . ARG A 1 115 ? 191.248 97.489 -27.778 1.00 90.80 ? 130 ARG C N 1 ATOM 1487 C CA . ARG A 1 115 ? 191.517 96.192 -28.386 1.00 91.95 ? 130 ARG C CA 1 ATOM 1488 C C . ARG A 1 115 ? 190.375 95.232 -28.099 1.00 90.56 ? 130 ARG C C 1 ATOM 1489 O O . ARG A 1 115 ? 189.440 95.573 -27.385 1.00 88.69 ? 130 ARG C O 1 ATOM 1490 C CB . ARG A 1 115 ? 192.832 95.628 -27.860 1.00 93.19 ? 130 ARG C CB 1 ATOM 1491 C CG . ARG A 1 115 ? 194.045 96.406 -28.318 1.00 95.67 ? 130 ARG C CG 1 ATOM 1492 C CD . ARG A 1 115 ? 195.280 96.005 -27.550 1.00 96.96 ? 130 ARG C CD 1 ATOM 1493 N NE . ARG A 1 115 ? 195.273 96.579 -26.210 1.00 95.44 ? 130 ARG C NE 1 ATOM 1494 C CZ . ARG A 1 115 ? 195.585 97.841 -25.940 1.00 96.07 ? 130 ARG C CZ 1 ATOM 1495 N NH1 . ARG A 1 115 ? 195.921 98.669 -26.917 1.00 98.33 1 130 ARG C NH1 1 ATOM 1496 N NH2 . ARG A 1 115 ? 195.553 98.280 -24.691 1.00 94.93 ? 130 ARG C NH2 1 ATOM 1497 H H . ARG A 1 115 ? 191.242 97.470 -26.918 1.00 108.96 ? 130 ARG C H 1 ATOM 1498 H HA . ARG A 1 115 ? 191.593 96.298 -29.347 1.00 110.34 ? 130 ARG C HA 1 ATOM 1499 H HB2 . ARG A 1 115 ? 192.816 95.644 -26.891 1.00 111.83 ? 130 ARG C HB2 1 ATOM 1500 H HB3 . ARG A 1 115 ? 192.929 94.714 -28.173 1.00 111.83 ? 130 ARG C HB3 1 ATOM 1501 H HG2 . ARG A 1 115 ? 194.202 96.231 -29.259 1.00 114.80 ? 130 ARG C HG2 1 ATOM 1502 H HG3 . ARG A 1 115 ? 193.891 97.353 -28.173 1.00 114.80 ? 130 ARG C HG3 1 ATOM 1503 H HD2 . ARG A 1 115 ? 195.309 95.039 -27.468 1.00 116.35 ? 130 ARG C HD2 1 ATOM 1504 H HD3 . ARG A 1 115 ? 196.068 96.328 -28.016 1.00 116.35 ? 130 ARG C HD3 1 ATOM 1505 H HE . ARG A 1 115 ? 195.111 96.054 -25.548 1.00 114.52 ? 130 ARG C HE 1 ATOM 1506 H HH11 . ARG A 1 115 ? 195.943 98.389 -27.730 1.00 118.00 ? 130 ARG C HH11 1 ATOM 1507 H HH12 . ARG A 1 115 ? 196.121 99.486 -26.739 1.00 118.00 ? 130 ARG C HH12 1 ATOM 1508 H HH21 . ARG A 1 115 ? 195.334 97.746 -24.053 1.00 113.92 ? 130 ARG C HH21 1 ATOM 1509 H HH22 . ARG A 1 115 ? 195.753 99.098 -24.517 1.00 113.92 ? 130 ARG C HH22 1 ATOM 1510 N N . GLY A 1 116 ? 190.458 94.026 -28.646 1.00 92.01 ? 131 GLY C N 1 ATOM 1511 C CA . GLY A 1 116 ? 189.403 93.046 -28.471 1.00 91.73 ? 131 GLY C CA 1 ATOM 1512 C C . GLY A 1 116 ? 189.437 92.411 -27.098 1.00 90.93 ? 131 GLY C C 1 ATOM 1513 O O . GLY A 1 116 ? 190.478 92.388 -26.449 1.00 91.14 ? 131 GLY C O 1 ATOM 1514 H H . GLY A 1 116 ? 191.118 93.752 -29.124 1.00 110.41 ? 131 GLY C H 1 ATOM 1515 H HA2 . GLY A 1 116 ? 188.541 93.474 -28.591 1.00 110.08 ? 131 GLY C HA2 1 ATOM 1516 H HA3 . GLY A 1 116 ? 189.497 92.347 -29.136 1.00 110.08 ? 131 GLY C HA3 1 ATOM 1517 N N . PHE A 1 117 ? 188.290 91.903 -26.659 1.00 90.53 ? 132 PHE C N 1 ATOM 1518 C CA . PHE A 1 117 ? 188.179 91.228 -25.372 1.00 90.45 ? 132 PHE C CA 1 ATOM 1519 C C . PHE A 1 117 ? 189.228 90.124 -25.276 1.00 92.69 ? 132 PHE C C 1 ATOM 1520 O O . PHE A 1 117 ? 189.375 89.330 -26.200 1.00 94.87 ? 132 PHE C O 1 ATOM 1521 C CB . PHE A 1 117 ? 186.771 90.661 -25.187 1.00 90.97 ? 132 PHE C CB 1 ATOM 1522 C CG . PHE A 1 117 ? 186.425 90.346 -23.762 1.00 90.77 ? 132 PHE C CG 1 ATOM 1523 C CD1 . PHE A 1 117 ? 185.940 91.330 -22.924 1.00 88.62 ? 132 PHE C CD1 1 ATOM 1524 C CD2 . PHE A 1 117 ? 186.571 89.067 -23.265 1.00 93.26 ? 132 PHE C CD2 1 ATOM 1525 C CE1 . PHE A 1 117 ? 185.617 91.046 -21.616 1.00 88.82 ? 132 PHE C CE1 1 ATOM 1526 C CE2 . PHE A 1 117 ? 186.248 88.778 -21.957 1.00 93.66 ? 132 PHE C CE2 1 ATOM 1527 C CZ . PHE A 1 117 ? 185.770 89.769 -21.133 1.00 91.38 ? 132 PHE C CZ 1 ATOM 1528 H H . PHE A 1 117 ? 187.550 91.938 -27.096 1.00 108.64 ? 132 PHE C H 1 ATOM 1529 H HA . PHE A 1 117 ? 188.344 91.867 -24.660 1.00 108.54 ? 132 PHE C HA 1 ATOM 1530 H HB2 . PHE A 1 117 ? 186.128 91.311 -25.511 1.00 109.17 ? 132 PHE C HB2 1 ATOM 1531 H HB3 . PHE A 1 117 ? 186.696 89.840 -25.698 1.00 109.17 ? 132 PHE C HB3 1 ATOM 1532 H HD1 . PHE A 1 117 ? 185.835 92.196 -23.245 1.00 106.34 ? 132 PHE C HD1 1 ATOM 1533 H HD2 . PHE A 1 117 ? 186.894 88.393 -23.818 1.00 111.91 ? 132 PHE C HD2 1 ATOM 1534 H HE1 . PHE A 1 117 ? 185.293 91.717 -21.060 1.00 106.59 ? 132 PHE C HE1 1 ATOM 1535 H HE2 . PHE A 1 117 ? 186.353 87.913 -21.632 1.00 112.39 ? 132 PHE C HE2 1 ATOM 1536 H HZ . PHE A 1 117 ? 185.552 89.575 -20.250 1.00 109.66 ? 132 PHE C HZ 1 ATOM 1537 N N . PRO A 1 118 ? 189.967 90.073 -24.160 1.00 92.54 ? 133 PRO C N 1 ATOM 1538 C CA . PRO A 1 118 ? 191.164 89.229 -24.092 1.00 94.91 ? 133 PRO C CA 1 ATOM 1539 C C . PRO A 1 118 ? 190.897 87.727 -24.057 1.00 97.86 ? 133 PRO C C 1 ATOM 1540 O O . PRO A 1 118 ? 191.786 86.954 -24.414 1.00 100.44 ? 133 PRO C O 1 ATOM 1541 C CB . PRO A 1 118 ? 191.819 89.680 -22.788 1.00 94.13 ? 133 PRO C CB 1 ATOM 1542 C CG . PRO A 1 118 ? 190.694 90.127 -21.946 1.00 92.15 ? 133 PRO C CG 1 ATOM 1543 C CD . PRO A 1 118 ? 189.716 90.763 -22.883 1.00 90.64 ? 133 PRO C CD 1 ATOM 1544 H HA . PRO A 1 118 ? 191.758 89.430 -24.832 1.00 113.90 ? 133 PRO C HA 1 ATOM 1545 H HB2 . PRO A 1 118 ? 192.282 88.933 -22.377 1.00 112.95 ? 133 PRO C HB2 1 ATOM 1546 H HB3 . PRO A 1 118 ? 192.431 90.412 -22.963 1.00 112.95 ? 133 PRO C HB3 1 ATOM 1547 H HG2 . PRO A 1 118 ? 190.294 89.362 -21.503 1.00 110.58 ? 133 PRO C HG2 1 ATOM 1548 H HG3 . PRO A 1 118 ? 191.011 90.772 -21.294 1.00 110.58 ? 133 PRO C HG3 1 ATOM 1549 H HD2 . PRO A 1 118 ? 188.808 90.602 -22.585 1.00 108.76 ? 133 PRO C HD2 1 ATOM 1550 H HD3 . PRO A 1 118 ? 189.899 91.712 -22.970 1.00 108.76 ? 133 PRO C HD3 1 ATOM 1551 N N . ARG A 1 119 ? 189.709 87.323 -23.623 1.00 98.02 ? 134 ARG C N 1 ATOM 1552 C CA . ARG A 1 119 ? 189.406 85.907 -23.454 1.00 101.59 ? 134 ARG C CA 1 ATOM 1553 C C . ARG A 1 119 ? 188.037 85.531 -24.002 1.00 102.62 ? 134 ARG C C 1 ATOM 1554 O O . ARG A 1 119 ? 187.009 85.921 -23.456 1.00 101.41 ? 134 ARG C O 1 ATOM 1555 C CB . ARG A 1 119 ? 189.496 85.537 -21.975 1.00 102.47 ? 134 ARG C CB 1 ATOM 1556 C CG . ARG A 1 119 ? 190.894 85.675 -21.395 1.00 102.62 ? 134 ARG C CG 1 ATOM 1557 C CD . ARG A 1 119 ? 191.839 84.644 -21.983 1.00 106.18 ? 134 ARG C CD 1 ATOM 1558 N NE . ARG A 1 119 ? 193.161 84.684 -21.364 1.00 107.09 ? 134 ARG C NE 1 ATOM 1559 C CZ . ARG A 1 119 ? 194.178 85.416 -21.804 1.00 106.03 ? 134 ARG C CZ 1 ATOM 1560 N NH1 . ARG A 1 119 ? 195.340 85.378 -21.168 1.00 107.55 1 134 ARG C NH1 1 ATOM 1561 N NH2 . ARG A 1 119 ? 194.044 86.182 -22.879 1.00 104.00 ? 134 ARG C NH2 1 ATOM 1562 H H . ARG A 1 119 ? 189.060 87.849 -23.420 1.00 117.62 ? 134 ARG C H 1 ATOM 1563 H HA . ARG A 1 119 ? 190.070 85.386 -23.931 1.00 121.90 ? 134 ARG C HA 1 ATOM 1564 H HB2 . ARG A 1 119 ? 188.906 86.119 -21.471 1.00 122.96 ? 134 ARG C HB2 1 ATOM 1565 H HB3 . ARG A 1 119 ? 189.219 84.614 -21.866 1.00 122.96 ? 134 ARG C HB3 1 ATOM 1566 H HG2 . ARG A 1 119 ? 191.241 86.558 -21.600 1.00 123.15 ? 134 ARG C HG2 1 ATOM 1567 H HG3 . ARG A 1 119 ? 190.858 85.543 -20.435 1.00 123.15 ? 134 ARG C HG3 1 ATOM 1568 H HD2 . ARG A 1 119 ? 191.468 83.759 -21.844 1.00 127.42 ? 134 ARG C HD2 1 ATOM 1569 H HD3 . ARG A 1 119 ? 191.945 84.816 -22.932 1.00 127.42 ? 134 ARG C HD3 1 ATOM 1570 H HE . ARG A 1 119 ? 193.290 84.200 -20.665 1.00 128.51 ? 134 ARG C HE 1 ATOM 1571 H HH11 . ARG A 1 119 ? 195.433 84.883 -20.472 1.00 129.06 ? 134 ARG C HH11 1 ATOM 1572 H HH12 . ARG A 1 119 ? 196.000 85.851 -21.451 1.00 129.06 ? 134 ARG C HH12 1 ATOM 1573 H HH21 . ARG A 1 119 ? 193.292 86.210 -23.296 1.00 124.80 ? 134 ARG C HH21 1 ATOM 1574 H HH22 . ARG A 1 119 ? 194.708 86.652 -23.157 1.00 124.80 ? 134 ARG C HH22 1 ATOM 1575 N N . CYS A 1 120 ? 188.042 84.756 -25.083 1.00 105.34 ? 135 CYS C N 1 ATOM 1576 C CA . CYS A 1 120 ? 186.819 84.260 -25.702 1.00 107.37 ? 135 CYS C CA 1 ATOM 1577 C C . CYS A 1 120 ? 186.988 82.818 -26.158 1.00 112.42 ? 135 CYS C C 1 ATOM 1578 O O . CYS A 1 120 ? 187.965 82.485 -26.826 1.00 113.71 ? 135 CYS C O 1 ATOM 1579 C CB . CYS A 1 120 ? 186.429 85.129 -26.897 1.00 105.45 ? 135 CYS C CB 1 ATOM 1580 S SG . CYS A 1 120 ? 186.002 86.831 -26.487 1.00 100.47 ? 135 CYS C SG 1 ATOM 1581 H H . CYS A 1 120 ? 188.759 84.499 -25.484 1.00 126.41 ? 135 CYS C H 1 ATOM 1582 H HA . CYS A 1 120 ? 186.098 84.292 -25.054 1.00 128.85 ? 135 CYS C HA 1 ATOM 1583 H HB2 . CYS A 1 120 ? 187.174 85.155 -27.517 1.00 126.55 ? 135 CYS C HB2 1 ATOM 1584 H HB3 . CYS A 1 120 ? 185.658 84.730 -27.331 1.00 126.55 ? 135 CYS C HB3 1 ATOM 1585 N N . ARG A 1 121 ? 186.036 81.965 -25.798 1.00 115.82 ? 136 ARG C N 1 ATOM 1586 C CA . ARG A 1 121 ? 186.034 80.594 -26.289 1.00 121.43 ? 136 ARG C CA 1 ATOM 1587 C C . ARG A 1 121 ? 185.545 80.584 -27.729 1.00 122.54 ? 136 ARG C C 1 ATOM 1588 O O . ARG A 1 121 ? 186.293 80.243 -28.645 1.00 124.04 ? 136 ARG C O 1 ATOM 1589 C CB . ARG A 1 121 ? 185.148 79.697 -25.422 1.00 125.60 ? 136 ARG C CB 1 ATOM 1590 C CG . ARG A 1 121 ? 185.133 78.237 -25.863 1.00 132.36 ? 136 ARG C CG 1 ATOM 1591 C CD . ARG A 1 121 ? 184.129 77.416 -25.070 1.00 137.24 ? 136 ARG C CD 1 ATOM 1592 N NE . ARG A 1 121 ? 184.610 77.054 -23.740 1.00 138.49 ? 136 ARG C NE 1 ATOM 1593 C CZ . ARG A 1 121 ? 185.331 75.969 -23.472 1.00 143.38 ? 136 ARG C CZ 1 ATOM 1594 N NH1 . ARG A 1 121 ? 185.663 75.125 -24.441 1.00 147.47 1 136 ARG C NH1 1 ATOM 1595 N NH2 . ARG A 1 121 ? 185.719 75.725 -22.228 1.00 144.59 ? 136 ARG C NH2 1 ATOM 1596 H H . ARG A 1 121 ? 185.382 82.155 -25.273 1.00 138.99 ? 136 ARG C H 1 ATOM 1597 H HA . ARG A 1 121 ? 186.938 80.243 -26.269 1.00 145.72 ? 136 ARG C HA 1 ATOM 1598 H HB2 . ARG A 1 121 ? 185.472 79.727 -24.508 1.00 150.72 ? 136 ARG C HB2 1 ATOM 1599 H HB3 . ARG A 1 121 ? 184.237 80.028 -25.459 1.00 150.72 ? 136 ARG C HB3 1 ATOM 1600 H HG2 . ARG A 1 121 ? 184.890 78.190 -26.801 1.00 158.83 ? 136 ARG C HG2 1 ATOM 1601 H HG3 . ARG A 1 121 ? 186.014 77.854 -25.726 1.00 158.83 ? 136 ARG C HG3 1 ATOM 1602 H HD2 . ARG A 1 121 ? 183.314 77.931 -24.964 1.00 164.69 ? 136 ARG C HD2 1 ATOM 1603 H HD3 . ARG A 1 121 ? 183.941 76.596 -25.554 1.00 164.69 ? 136 ARG C HD3 1 ATOM 1604 H HE . ARG A 1 121 ? 184.415 77.578 -23.087 1.00 166.19 ? 136 ARG C HE 1 ATOM 1605 H HH11 . ARG A 1 121 ? 185.412 75.278 -25.250 1.00 176.97 ? 136 ARG C HH11 1 ATOM 1606 H HH12 . ARG A 1 121 ? 186.129 74.425 -24.261 1.00 176.97 ? 136 ARG C HH12 1 ATOM 1607 H HH21 . ARG A 1 121 ? 185.507 76.269 -21.597 1.00 173.51 ? 136 ARG C HH21 1 ATOM 1608 H HH22 . ARG A 1 121 ? 186.186 75.025 -22.053 1.00 173.51 ? 136 ARG C HH22 1 ATOM 1609 N N . TYR A 1 122 ? 184.284 80.959 -27.916 1.00 122.16 ? 137 TYR C N 1 ATOM 1610 C CA . TYR A 1 122 ? 183.695 81.090 -29.244 1.00 123.18 ? 137 TYR C CA 1 ATOM 1611 C C . TYR A 1 122 ? 183.503 82.559 -29.594 1.00 118.04 ? 137 TYR C C 1 ATOM 1612 O O . TYR A 1 122 ? 182.921 83.313 -28.818 1.00 115.21 ? 137 TYR C O 1 ATOM 1613 C CB . TYR A 1 122 ? 182.358 80.352 -29.315 1.00 127.83 ? 137 TYR C CB 1 ATOM 1614 C CG . TYR A 1 122 ? 182.446 78.891 -28.938 1.00 133.88 ? 137 TYR C CG 1 ATOM 1615 C CD1 . TYR A 1 122 ? 183.093 77.979 -29.760 1.00 137.86 ? 137 TYR C CD1 1 ATOM 1616 C CD2 . TYR A 1 122 ? 181.877 78.422 -27.762 1.00 136.19 ? 137 TYR C CD2 1 ATOM 1617 C CE1 . TYR A 1 122 ? 183.177 76.644 -29.419 1.00 144.03 ? 137 TYR C CE1 1 ATOM 1618 C CE2 . TYR A 1 122 ? 181.953 77.089 -27.413 1.00 142.48 ? 137 TYR C CE2 1 ATOM 1619 C CZ . TYR A 1 122 ? 182.605 76.204 -28.244 1.00 146.41 ? 137 TYR C CZ 1 ATOM 1620 O OH . TYR A 1 122 ? 182.685 74.873 -27.901 1.00 153.29 ? 137 TYR C OH 1 ATOM 1621 H H . TYR A 1 122 ? 183.739 81.146 -27.277 1.00 146.59 ? 137 TYR C H 1 ATOM 1622 H HA . TYR A 1 122 ? 184.293 80.697 -29.898 1.00 147.81 ? 137 TYR C HA 1 ATOM 1623 H HB2 . TYR A 1 122 ? 181.733 80.778 -28.708 1.00 153.39 ? 137 TYR C HB2 1 ATOM 1624 H HB3 . TYR A 1 122 ? 182.020 80.404 -30.223 1.00 153.39 ? 137 TYR C HB3 1 ATOM 1625 H HD1 . TYR A 1 122 ? 183.481 78.273 -30.552 1.00 165.43 ? 137 TYR C HD1 1 ATOM 1626 H HD2 . TYR A 1 122 ? 181.438 79.017 -27.198 1.00 163.42 ? 137 TYR C HD2 1 ATOM 1627 H HE1 . TYR A 1 122 ? 183.615 76.044 -29.979 1.00 172.83 ? 137 TYR C HE1 1 ATOM 1628 H HE2 . TYR A 1 122 ? 181.569 76.790 -26.621 1.00 170.97 ? 137 TYR C HE2 1 ATOM 1629 H HH . TYR A 1 122 ? 182.299 74.742 -27.167 1.00 183.95 ? 137 TYR C HH 1 ATOM 1630 N N . VAL A 1 123 ? 184.000 82.961 -30.760 1.00 117.33 ? 138 VAL C N 1 ATOM 1631 C CA . VAL A 1 123 ? 183.818 84.322 -31.253 1.00 113.51 ? 138 VAL C CA 1 ATOM 1632 C C . VAL A 1 123 ? 182.881 84.328 -32.450 1.00 115.88 ? 138 VAL C C 1 ATOM 1633 O O . VAL A 1 123 ? 183.228 83.829 -33.518 1.00 118.70 ? 138 VAL C O 1 ATOM 1634 C CB . VAL A 1 123 ? 185.154 84.963 -31.658 1.00 111.18 ? 138 VAL C CB 1 ATOM 1635 C CG1 . VAL A 1 123 ? 184.939 86.391 -32.140 1.00 107.98 ? 138 VAL C CG1 1 ATOM 1636 C CG2 . VAL A 1 123 ? 186.126 84.936 -30.492 1.00 109.40 ? 138 VAL C CG2 1 ATOM 1637 H H . VAL A 1 123 ? 184.452 82.457 -31.290 1.00 140.80 ? 138 VAL C H 1 ATOM 1638 H HA . VAL A 1 123 ? 183.421 84.865 -30.554 1.00 136.21 ? 138 VAL C HA 1 ATOM 1639 H HB . VAL A 1 123 ? 185.543 84.454 -32.386 1.00 133.42 ? 138 VAL C HB 1 ATOM 1640 H HG11 . VAL A 1 123 ? 185.795 86.772 -32.389 1.00 129.58 ? 138 VAL C HG11 1 ATOM 1641 H HG12 . VAL A 1 123 ? 184.346 86.378 -32.908 1.00 129.58 ? 138 VAL C HG12 1 ATOM 1642 H HG13 . VAL A 1 123 ? 184.541 86.909 -31.424 1.00 129.58 ? 138 VAL C HG13 1 ATOM 1643 H HG21 . VAL A 1 123 ? 186.962 85.344 -30.768 1.00 131.29 ? 138 VAL C HG21 1 ATOM 1644 H HG22 . VAL A 1 123 ? 185.744 85.433 -29.751 1.00 131.29 ? 138 VAL C HG22 1 ATOM 1645 H HG23 . VAL A 1 123 ? 186.279 84.015 -30.229 1.00 131.29 ? 138 VAL C HG23 1 ATOM 1646 N N . HIS A 1 124 ? 181.698 84.903 -32.272 1.00 115.06 ? 139 HIS C N 1 ATOM 1647 C CA . HIS A 1 124 ? 180.707 84.949 -33.337 1.00 117.69 ? 139 HIS C CA 1 ATOM 1648 C C . HIS A 1 124 ? 180.974 86.113 -34.278 1.00 115.39 ? 139 HIS C C 1 ATOM 1649 O O . HIS A 1 124 ? 180.574 87.242 -34.009 1.00 112.37 ? 139 HIS C O 1 ATOM 1650 C CB . HIS A 1 124 ? 179.300 85.061 -32.755 1.00 118.51 ? 139 HIS C CB 1 ATOM 1651 C CG . HIS A 1 124 ? 178.920 83.910 -31.880 1.00 121.84 ? 139 HIS C CG 1 ATOM 1652 N ND1 . HIS A 1 124 ? 178.782 82.626 -32.361 1.00 127.41 ? 139 HIS C ND1 1 ATOM 1653 C CD2 . HIS A 1 124 ? 178.651 83.847 -30.555 1.00 120.97 ? 139 HIS C CD2 1 ATOM 1654 C CE1 . HIS A 1 124 ? 178.445 81.821 -31.369 1.00 130.01 ? 139 HIS C CE1 1 ATOM 1655 N NE2 . HIS A 1 124 ? 178.358 82.537 -30.263 1.00 126.15 ? 139 HIS C NE2 1 ATOM 1656 H H . HIS A 1 124 ? 181.445 85.276 -31.539 1.00 138.08 ? 139 HIS C H 1 ATOM 1657 H HA . HIS A 1 124 ? 180.756 84.128 -33.852 1.00 141.22 ? 139 HIS C HA 1 ATOM 1658 H HB2 . HIS A 1 124 ? 179.245 85.870 -32.221 1.00 142.21 ? 139 HIS C HB2 1 ATOM 1659 H HB3 . HIS A 1 124 ? 178.662 85.104 -33.484 1.00 142.21 ? 139 HIS C HB3 1 ATOM 1660 H HD1 . HIS A 1 124 ? 178.898 82.386 -33.178 1.00 152.89 ? 139 HIS C HD1 1 ATOM 1661 H HD2 . HIS A 1 124 ? 178.663 84.557 -29.955 1.00 145.17 ? 139 HIS C HD2 1 ATOM 1662 H HE1 . HIS A 1 124 ? 178.292 80.906 -31.439 1.00 156.01 ? 139 HIS C HE1 1 ATOM 1663 N N . LYS A 1 125 ? 181.652 85.830 -35.384 1.00 117.36 ? 140 LYS C N 1 ATOM 1664 C CA . LYS A 1 125 ? 181.917 86.845 -36.390 1.00 116.32 ? 140 LYS C CA 1 ATOM 1665 C C . LYS A 1 125 ? 180.622 87.135 -37.132 1.00 118.54 ? 140 LYS C C 1 ATOM 1666 O O . LYS A 1 125 ? 179.994 86.225 -37.671 1.00 122.86 ? 140 LYS C O 1 ATOM 1667 C CB . LYS A 1 125 ? 183.006 86.375 -37.356 1.00 118.54 ? 140 LYS C CB 1 ATOM 1668 C CG . LYS A 1 125 ? 183.759 87.491 -38.057 1.00 116.92 ? 140 LYS C CG 1 ATOM 1669 C CD . LYS A 1 125 ? 185.055 86.965 -38.667 1.00 118.85 ? 140 LYS C CD 1 ATOM 1670 C CE . LYS A 1 125 ? 185.875 88.069 -39.319 1.00 117.92 ? 140 LYS C CE 1 ATOM 1671 N NZ . LYS A 1 125 ? 186.279 89.124 -38.345 1.00 113.62 1 140 LYS C NZ 1 ATOM 1672 H H . LYS A 1 125 ? 181.970 85.054 -35.575 1.00 140.83 ? 140 LYS C H 1 ATOM 1673 H HA . LYS A 1 125 ? 182.217 87.661 -35.960 1.00 139.59 ? 140 LYS C HA 1 ATOM 1674 H HB2 . LYS A 1 125 ? 183.653 85.850 -36.859 1.00 142.24 ? 140 LYS C HB2 1 ATOM 1675 H HB3 . LYS A 1 125 ? 182.595 85.823 -38.040 1.00 142.24 ? 140 LYS C HB3 1 ATOM 1676 H HG2 . LYS A 1 125 ? 183.210 87.854 -38.769 1.00 140.30 ? 140 LYS C HG2 1 ATOM 1677 H HG3 . LYS A 1 125 ? 183.982 88.183 -37.414 1.00 140.30 ? 140 LYS C HG3 1 ATOM 1678 H HD2 . LYS A 1 125 ? 185.594 86.561 -37.969 1.00 142.62 ? 140 LYS C HD2 1 ATOM 1679 H HD3 . LYS A 1 125 ? 184.841 86.306 -39.346 1.00 142.62 ? 140 LYS C HD3 1 ATOM 1680 H HE2 . LYS A 1 125 ? 186.680 87.684 -39.699 1.00 141.50 ? 140 LYS C HE2 1 ATOM 1681 H HE3 . LYS A 1 125 ? 185.346 88.488 -40.016 1.00 141.50 ? 140 LYS C HE3 1 ATOM 1682 H HZ1 . LYS A 1 125 ? 186.755 89.752 -38.758 1.00 136.35 ? 140 LYS C HZ1 1 ATOM 1683 H HZ2 . LYS A 1 125 ? 185.556 89.498 -37.986 1.00 136.35 ? 140 LYS C HZ2 1 ATOM 1684 H HZ3 . LYS A 1 125 ? 186.772 88.766 -37.697 1.00 136.35 ? 140 LYS C HZ3 1 ATOM 1685 N N . VAL A 1 126 ? 180.226 88.403 -37.154 1.00 116.06 ? 141 VAL C N 1 ATOM 1686 C CA . VAL A 1 126 ? 178.954 88.804 -37.744 1.00 118.14 ? 141 VAL C CA 1 ATOM 1687 C C . VAL A 1 126 ? 179.153 89.805 -38.870 1.00 118.47 ? 141 VAL C C 1 ATOM 1688 O O . VAL A 1 126 ? 179.862 90.799 -38.719 1.00 115.48 ? 141 VAL C O 1 ATOM 1689 C CB . VAL A 1 126 ? 178.018 89.423 -36.692 1.00 115.87 ? 141 VAL C CB 1 ATOM 1690 C CG1 . VAL A 1 126 ? 176.724 89.907 -37.333 1.00 118.37 ? 141 VAL C CG1 1 ATOM 1691 C CG2 . VAL A 1 126 ? 177.723 88.423 -35.591 1.00 116.38 ? 141 VAL C CG2 1 ATOM 1692 H H . VAL A 1 126 ? 180.680 89.056 -36.829 1.00 139.27 ? 141 VAL C H 1 ATOM 1693 H HA . VAL A 1 126 ? 178.515 88.021 -38.113 1.00 141.76 ? 141 VAL C HA 1 ATOM 1694 H HB . VAL A 1 126 ? 178.458 90.189 -36.291 1.00 139.04 ? 141 VAL C HB 1 ATOM 1695 H HG11 . VAL A 1 126 ? 176.157 90.291 -36.646 1.00 142.05 ? 141 VAL C HG11 1 ATOM 1696 H HG12 . VAL A 1 126 ? 176.934 90.577 -38.002 1.00 142.05 ? 141 VAL C HG12 1 ATOM 1697 H HG13 . VAL A 1 126 ? 176.277 89.153 -37.748 1.00 142.05 ? 141 VAL C HG13 1 ATOM 1698 H HG21 . VAL A 1 126 ? 177.133 88.835 -34.941 1.00 139.65 ? 141 VAL C HG21 1 ATOM 1699 H HG22 . VAL A 1 126 ? 177.296 87.643 -35.980 1.00 139.65 ? 141 VAL C HG22 1 ATOM 1700 H HG23 . VAL A 1 126 ? 178.557 88.167 -35.167 1.00 139.65 ? 141 VAL C HG23 1 ATOM 1701 N N . SER A 1 127 ? 178.514 89.526 -39.998 1.00 134.43 ? 142 SER C N 1 ATOM 1702 C CA . SER A 1 127 ? 178.479 90.448 -41.120 1.00 132.89 ? 142 SER C CA 1 ATOM 1703 C C . SER A 1 127 ? 177.035 90.609 -41.569 1.00 133.98 ? 142 SER C C 1 ATOM 1704 O O . SER A 1 127 ? 176.197 89.753 -41.291 1.00 136.29 ? 142 SER C O 1 ATOM 1705 C CB . SER A 1 127 ? 179.353 89.945 -42.268 1.00 134.93 ? 142 SER C CB 1 ATOM 1706 O OG . SER A 1 127 ? 179.358 90.865 -43.345 1.00 135.12 ? 142 SER C OG 1 ATOM 1707 H H . SER A 1 127 ? 178.085 88.794 -40.139 1.00 161.32 ? 142 SER C H 1 ATOM 1708 H HA . SER A 1 127 ? 178.811 91.315 -40.838 1.00 159.47 ? 142 SER C HA 1 ATOM 1709 H HB2 . SER A 1 127 ? 180.261 89.832 -41.946 1.00 161.92 ? 142 SER C HB2 1 ATOM 1710 H HB3 . SER A 1 127 ? 179.005 89.096 -42.581 1.00 161.92 ? 142 SER C HB3 1 ATOM 1711 H HG . SER A 1 127 ? 179.842 90.576 -43.968 1.00 162.14 ? 142 SER C HG 1 ATOM 1712 N N . GLY A 1 128 ? 176.742 91.711 -42.246 1.00 138.61 ? 143 GLY C N 1 ATOM 1713 C CA . GLY A 1 128 ? 175.400 91.953 -42.736 1.00 139.94 ? 143 GLY C CA 1 ATOM 1714 C C . GLY A 1 128 ? 175.203 93.377 -43.205 1.00 138.93 ? 143 GLY C C 1 ATOM 1715 O O . GLY A 1 128 ? 176.129 94.187 -43.178 1.00 136.41 ? 143 GLY C O 1 ATOM 1716 H H . GLY A 1 128 ? 177.304 92.334 -42.434 1.00 166.34 ? 143 GLY C H 1 ATOM 1717 H HA2 . GLY A 1 128 ? 175.214 91.357 -43.478 1.00 167.93 ? 143 GLY C HA2 1 ATOM 1718 H HA3 . GLY A 1 128 ? 174.761 91.772 -42.029 1.00 167.93 ? 143 GLY C HA3 1 ATOM 1719 N N . THR A 1 129 ? 173.984 93.676 -43.639 1.00 134.69 ? 144 THR C N 1 ATOM 1720 C CA . THR A 1 129 ? 173.629 95.012 -44.092 1.00 135.57 ? 144 THR C CA 1 ATOM 1721 C C . THR A 1 129 ? 172.237 95.341 -43.582 1.00 136.55 ? 144 THR C C 1 ATOM 1722 O O . THR A 1 129 ? 171.429 94.445 -43.349 1.00 138.56 ? 144 THR C O 1 ATOM 1723 C CB . THR A 1 129 ? 173.662 95.126 -45.627 1.00 140.71 ? 144 THR C CB 1 ATOM 1724 O OG1 . THR A 1 129 ? 174.826 94.464 -46.137 1.00 140.85 ? 144 THR C OG1 1 ATOM 1725 C CG2 . THR A 1 129 ? 173.679 96.585 -46.060 1.00 141.41 ? 144 THR C CG2 1 ATOM 1726 H H . THR A 1 129 ? 173.336 93.112 -43.682 1.00 161.63 ? 144 THR C H 1 ATOM 1727 H HA . THR A 1 129 ? 174.253 95.656 -43.722 1.00 162.69 ? 144 THR C HA 1 ATOM 1728 H HB . THR A 1 129 ? 172.869 94.708 -45.997 1.00 168.85 ? 144 THR C HB 1 ATOM 1729 H HG1 . THR A 1 129 ? 174.848 94.524 -46.974 1.00 169.02 ? 144 THR C HG1 1 ATOM 1730 H HG21 . THR A 1 129 ? 173.700 96.643 -47.028 1.00 169.69 ? 144 THR C HG21 1 ATOM 1731 H HG22 . THR A 1 129 ? 172.885 97.037 -45.734 1.00 169.69 ? 144 THR C HG22 1 ATOM 1732 H HG23 . THR A 1 129 ? 174.464 97.028 -45.700 1.00 169.69 ? 144 THR C HG23 1 ATOM 1733 N N . GLY A 1 130 ? 171.962 96.626 -43.400 1.00 146.70 ? 145 GLY C N 1 ATOM 1734 C CA . GLY A 1 130 ? 170.669 97.053 -42.908 1.00 146.78 ? 145 GLY C CA 1 ATOM 1735 C C . GLY A 1 130 ? 170.576 98.557 -42.778 1.00 147.19 ? 145 GLY C C 1 ATOM 1736 O O . GLY A 1 130 ? 171.507 99.274 -43.139 1.00 147.55 ? 145 GLY C O 1 ATOM 1737 H H . GLY A 1 130 ? 172.511 97.270 -43.556 1.00 176.04 ? 145 GLY C H 1 ATOM 1738 H HA2 . GLY A 1 130 ? 169.975 96.752 -43.516 1.00 176.13 ? 145 GLY C HA2 1 ATOM 1739 H HA3 . GLY A 1 130 ? 170.507 96.657 -42.037 1.00 176.13 ? 145 GLY C HA3 1 ATOM 1740 N N . PRO A 1 131 ? 169.440 99.044 -42.263 1.00 147.53 ? 146 PRO C N 1 ATOM 1741 C CA . PRO A 1 131 ? 169.201 100.473 -42.056 1.00 148.34 ? 146 PRO C CA 1 ATOM 1742 C C . PRO A 1 131 ? 169.813 100.984 -40.757 1.00 141.30 ? 146 PRO C C 1 ATOM 1743 O O . PRO A 1 131 ? 169.149 100.985 -39.720 1.00 138.43 ? 146 PRO C O 1 ATOM 1744 C CB . PRO A 1 131 ? 167.677 100.560 -42.017 1.00 152.19 ? 146 PRO C CB 1 ATOM 1745 C CG . PRO A 1 131 ? 167.261 99.259 -41.425 1.00 149.19 ? 146 PRO C CG 1 ATOM 1746 C CD . PRO A 1 131 ? 168.259 98.236 -41.911 1.00 148.01 ? 146 PRO C CD 1 ATOM 1747 H HA . PRO A 1 131 ? 169.540 100.989 -42.804 1.00 178.01 ? 146 PRO C HA 1 ATOM 1748 H HB2 . PRO A 1 131 ? 167.403 101.301 -41.455 1.00 182.63 ? 146 PRO C HB2 1 ATOM 1749 H HB3 . PRO A 1 131 ? 167.328 100.659 -42.917 1.00 182.63 ? 146 PRO C HB3 1 ATOM 1750 H HG2 . PRO A 1 131 ? 167.283 99.322 -40.457 1.00 179.03 ? 146 PRO C HG2 1 ATOM 1751 H HG3 . PRO A 1 131 ? 166.368 99.035 -41.731 1.00 179.03 ? 146 PRO C HG3 1 ATOM 1752 H HD2 . PRO A 1 131 ? 168.476 97.612 -41.201 1.00 177.61 ? 146 PRO C HD2 1 ATOM 1753 H HD3 . PRO A 1 131 ? 167.918 97.778 -42.695 1.00 177.61 ? 146 PRO C HD3 1 ATOM 1754 N N . CYS A 1 132 ? 171.072 101.401 -40.810 1.00 161.11 ? 147 CYS C N 1 ATOM 1755 C CA . CYS A 1 132 ? 171.716 101.997 -39.650 1.00 161.13 ? 147 CYS C CA 1 ATOM 1756 C C . CYS A 1 132 ? 171.035 103.323 -39.330 1.00 160.67 ? 147 CYS C C 1 ATOM 1757 O O . CYS A 1 132 ? 171.375 104.360 -39.898 1.00 165.07 ? 147 CYS C O 1 ATOM 1758 C CB . CYS A 1 132 ? 173.208 102.202 -39.903 1.00 161.23 ? 147 CYS C CB 1 ATOM 1759 S SG . CYS A 1 132 ? 174.118 100.680 -40.292 1.00 160.07 ? 147 CYS C SG 1 ATOM 1760 H H . CYS A 1 132 ? 171.574 101.350 -41.506 1.00 193.33 ? 147 CYS C H 1 ATOM 1761 H HA . CYS A 1 132 ? 171.613 101.408 -38.886 1.00 193.36 ? 147 CYS C HA 1 ATOM 1762 H HB2 . CYS A 1 132 ? 173.316 102.809 -40.652 1.00 193.48 ? 147 CYS C HB2 1 ATOM 1763 H HB3 . CYS A 1 132 ? 173.608 102.589 -39.109 1.00 193.48 ? 147 CYS C HB3 1 ATOM 1764 N N . ALA A 1 133 ? 170.076 103.278 -38.412 1.00 132.99 ? 148 ALA C N 1 ATOM 1765 C CA . ALA A 1 133 ? 169.230 104.430 -38.122 1.00 135.46 ? 148 ALA C CA 1 ATOM 1766 C C . ALA A 1 133 ? 169.879 105.404 -37.147 1.00 131.13 ? 148 ALA C C 1 ATOM 1767 O O . ALA A 1 133 ? 169.220 106.315 -36.648 1.00 132.43 ? 148 ALA C O 1 ATOM 1768 C CB . ALA A 1 133 ? 167.896 103.962 -37.572 1.00 136.63 ? 148 ALA C CB 1 ATOM 1769 H H . ALA A 1 133 ? 169.894 102.584 -37.938 1.00 159.59 ? 148 ALA C H 1 ATOM 1770 H HA . ALA A 1 133 ? 169.060 104.908 -38.949 1.00 162.56 ? 148 ALA C HA 1 ATOM 1771 H HB1 . ALA A 1 133 ? 167.344 104.737 -37.384 1.00 163.95 ? 148 ALA C HB1 1 ATOM 1772 H HB2 . ALA A 1 133 ? 167.463 103.399 -38.233 1.00 163.95 ? 148 ALA C HB2 1 ATOM 1773 H HB3 . ALA A 1 133 ? 168.050 103.459 -36.758 1.00 163.95 ? 148 ALA C HB3 1 ATOM 1774 N N . GLY A 1 134 ? 171.165 105.216 -36.874 1.00 126.43 ? 149 GLY C N 1 ATOM 1775 C CA . GLY A 1 134 ? 171.873 106.079 -35.946 1.00 123.91 ? 149 GLY C CA 1 ATOM 1776 C C . GLY A 1 134 ? 173.366 106.095 -36.191 1.00 122.24 ? 149 GLY C C 1 ATOM 1777 O O . GLY A 1 134 ? 173.903 105.240 -36.892 1.00 122.81 ? 149 GLY C O 1 ATOM 1778 H H . GLY A 1 134 ? 171.650 104.593 -37.216 1.00 151.72 ? 149 GLY C H 1 ATOM 1779 H HA2 . GLY A 1 134 ? 171.538 106.985 -36.030 1.00 148.69 ? 149 GLY C HA2 1 ATOM 1780 H HA3 . GLY A 1 134 ? 171.714 105.775 -35.039 1.00 148.69 ? 149 GLY C HA3 1 ATOM 1781 N N . ASP A 1 135 ? 174.039 107.078 -35.605 1.00 116.94 ? 150 ASP C N 1 ATOM 1782 C CA . ASP A 1 135 ? 175.479 107.212 -35.755 1.00 114.41 ? 150 ASP C CA 1 ATOM 1783 C C . ASP A 1 135 ? 176.212 106.107 -35.000 1.00 109.51 ? 150 ASP C C 1 ATOM 1784 O O . ASP A 1 135 ? 177.167 105.525 -35.512 1.00 109.10 ? 150 ASP C O 1 ATOM 1785 C CB . ASP A 1 135 ? 175.931 108.584 -35.261 1.00 113.10 ? 150 ASP C CB 1 ATOM 1786 C CG . ASP A 1 135 ? 175.200 109.718 -35.950 1.00 118.37 ? 150 ASP C CG 1 ATOM 1787 O OD1 . ASP A 1 135 ? 174.044 109.508 -36.370 1.00 122.43 ? 150 ASP C OD1 1 ATOM 1788 O OD2 . ASP A 1 135 ? 175.776 110.819 -36.067 1.00 118.78 1 150 ASP C OD2 1 ATOM 1789 H H . ASP A 1 135 ? 173.680 107.685 -35.113 1.00 140.32 ? 150 ASP C H 1 ATOM 1790 H HA . ASP A 1 135 ? 175.709 107.139 -36.694 1.00 137.29 ? 150 ASP C HA 1 ATOM 1791 H HB2 . ASP A 1 135 ? 175.759 108.650 -34.308 1.00 135.72 ? 150 ASP C HB2 1 ATOM 1792 H HB3 . ASP A 1 135 ? 176.880 108.686 -35.436 1.00 135.72 ? 150 ASP C HB3 1 ATOM 1793 N N . PHE A 1 136 ? 175.755 105.821 -33.785 1.00 106.41 ? 151 PHE C N 1 ATOM 1794 C CA . PHE A 1 136 ? 176.391 104.822 -32.928 1.00 102.16 ? 151 PHE C CA 1 ATOM 1795 C C . PHE A 1 136 ? 175.391 103.766 -32.474 1.00 102.17 ? 151 PHE C C 1 ATOM 1796 O O . PHE A 1 136 ? 174.194 104.033 -32.380 1.00 104.39 ? 151 PHE C O 1 ATOM 1797 C CB . PHE A 1 136 ? 177.029 105.487 -31.710 1.00 98.27 ? 151 PHE C CB 1 ATOM 1798 C CG . PHE A 1 136 ? 178.130 106.444 -32.049 1.00 97.79 ? 151 PHE C CG 1 ATOM 1799 C CD1 . PHE A 1 136 ? 179.369 105.979 -32.445 1.00 96.73 ? 151 PHE C CD1 1 ATOM 1800 C CD2 . PHE A 1 136 ? 177.932 107.807 -31.959 1.00 98.75 ? 151 PHE C CD2 1 ATOM 1801 C CE1 . PHE A 1 136 ? 180.385 106.854 -32.754 1.00 96.54 ? 151 PHE C CE1 1 ATOM 1802 C CE2 . PHE A 1 136 ? 178.946 108.687 -32.265 1.00 98.40 ? 151 PHE C CE2 1 ATOM 1803 C CZ . PHE A 1 136 ? 180.173 108.210 -32.663 1.00 97.24 ? 151 PHE C CZ 1 ATOM 1804 H H . PHE A 1 136 ? 175.068 106.196 -33.428 1.00 127.69 ? 151 PHE C H 1 ATOM 1805 H HA . PHE A 1 136 ? 177.091 104.376 -33.429 1.00 122.60 ? 151 PHE C HA 1 ATOM 1806 H HB2 . PHE A 1 136 ? 176.345 105.979 -31.229 1.00 117.92 ? 151 PHE C HB2 1 ATOM 1807 H HB3 . PHE A 1 136 ? 177.401 104.798 -31.138 1.00 117.92 ? 151 PHE C HB3 1 ATOM 1808 H HD1 . PHE A 1 136 ? 179.517 105.063 -32.509 1.00 116.08 ? 151 PHE C HD1 1 ATOM 1809 H HD2 . PHE A 1 136 ? 177.104 108.135 -31.691 1.00 118.50 ? 151 PHE C HD2 1 ATOM 1810 H HE1 . PHE A 1 136 ? 181.214 106.530 -33.022 1.00 115.85 ? 151 PHE C HE1 1 ATOM 1811 H HE2 . PHE A 1 136 ? 178.801 109.604 -32.204 1.00 118.08 ? 151 PHE C HE2 1 ATOM 1812 H HZ . PHE A 1 136 ? 180.859 108.804 -32.870 1.00 116.69 ? 151 PHE C HZ 1 ATOM 1813 N N . ALA A 1 137 ? 175.899 102.574 -32.176 1.00 99.99 ? 152 ALA C N 1 ATOM 1814 C CA . ALA A 1 137 ? 175.063 101.450 -31.766 1.00 99.99 ? 152 ALA C CA 1 ATOM 1815 C C . ALA A 1 137 ? 175.210 101.174 -30.278 1.00 96.39 ? 152 ALA C C 1 ATOM 1816 O O . ALA A 1 137 ? 176.259 100.727 -29.828 1.00 93.82 ? 152 ALA C O 1 ATOM 1817 C CB . ALA A 1 137 ? 175.422 100.216 -32.562 1.00 101.06 ? 152 ALA C CB 1 ATOM 1818 H H . ALA A 1 137 ? 176.738 102.388 -32.204 1.00 119.99 ? 152 ALA C H 1 ATOM 1819 H HA . ALA A 1 137 ? 174.134 101.664 -31.944 1.00 119.99 ? 152 ALA C HA 1 ATOM 1820 H HB1 . ALA A 1 137 ? 174.857 99.481 -32.276 1.00 121.27 ? 152 ALA C HB1 1 ATOM 1821 H HB2 . ALA A 1 137 ? 175.279 100.396 -33.504 1.00 121.27 ? 152 ALA C HB2 1 ATOM 1822 H HB3 . ALA A 1 137 ? 176.354 99.998 -32.403 1.00 121.27 ? 152 ALA C HB3 1 ATOM 1823 N N . PHE A 1 138 ? 174.144 101.425 -29.525 1.00 96.87 ? 153 PHE C N 1 ATOM 1824 C CA . PHE A 1 138 ? 174.163 101.282 -28.073 1.00 94.36 ? 153 PHE C CA 1 ATOM 1825 C C . PHE A 1 138 ? 173.506 99.984 -27.630 1.00 94.57 ? 153 PHE C C 1 ATOM 1826 O O . PHE A 1 138 ? 173.028 99.211 -28.455 1.00 96.46 ? 153 PHE C O 1 ATOM 1827 C CB . PHE A 1 138 ? 173.456 102.469 -27.420 1.00 95.27 ? 153 PHE C CB 1 ATOM 1828 C CG . PHE A 1 138 ? 174.020 103.799 -27.818 1.00 95.36 ? 153 PHE C CG 1 ATOM 1829 C CD1 . PHE A 1 138 ? 173.623 104.409 -28.992 1.00 98.49 ? 153 PHE C CD1 1 ATOM 1830 C CD2 . PHE A 1 138 ? 174.936 104.445 -27.009 1.00 92.74 ? 153 PHE C CD2 1 ATOM 1831 C CE1 . PHE A 1 138 ? 174.140 105.629 -29.360 1.00 98.92 ? 153 PHE C CE1 1 ATOM 1832 C CE2 . PHE A 1 138 ? 175.453 105.668 -27.371 1.00 92.91 ? 153 PHE C CE2 1 ATOM 1833 C CZ . PHE A 1 138 ? 175.053 106.261 -28.546 1.00 95.96 ? 153 PHE C CZ 1 ATOM 1834 H H . PHE A 1 138 ? 173.385 101.684 -29.836 1.00 116.24 ? 153 PHE C H 1 ATOM 1835 H HA . PHE A 1 138 ? 175.084 101.274 -27.767 1.00 113.24 ? 153 PHE C HA 1 ATOM 1836 H HB2 . PHE A 1 138 ? 172.520 102.455 -27.676 1.00 114.32 ? 153 PHE C HB2 1 ATOM 1837 H HB3 . PHE A 1 138 ? 173.535 102.389 -26.457 1.00 114.32 ? 153 PHE C HB3 1 ATOM 1838 H HD1 . PHE A 1 138 ? 173.007 103.985 -29.546 1.00 118.19 ? 153 PHE C HD1 1 ATOM 1839 H HD2 . PHE A 1 138 ? 175.209 104.047 -26.214 1.00 111.29 ? 153 PHE C HD2 1 ATOM 1840 H HE1 . PHE A 1 138 ? 173.867 106.030 -30.153 1.00 118.70 ? 153 PHE C HE1 1 ATOM 1841 H HE2 . PHE A 1 138 ? 176.071 106.093 -26.821 1.00 111.49 ? 153 PHE C HE2 1 ATOM 1842 H HZ . PHE A 1 138 ? 175.401 107.088 -28.792 1.00 115.15 ? 153 PHE C HZ 1 ATOM 1843 N N . HIS A 1 139 ? 173.476 99.763 -26.321 1.00 93.01 ? 154 HIS C N 1 ATOM 1844 C CA . HIS A 1 139 ? 172.848 98.578 -25.751 1.00 93.41 ? 154 HIS C CA 1 ATOM 1845 C C . HIS A 1 139 ? 171.464 98.927 -25.226 1.00 95.71 ? 154 HIS C C 1 ATOM 1846 O O . HIS A 1 139 ? 171.310 99.855 -24.433 1.00 95.79 ? 154 HIS C O 1 ATOM 1847 C CB . HIS A 1 139 ? 173.710 98.003 -24.631 1.00 91.07 ? 154 HIS C CB 1 ATOM 1848 C CG . HIS A 1 139 ? 173.439 96.561 -24.339 1.00 91.48 ? 154 HIS C CG 1 ATOM 1849 N ND1 . HIS A 1 139 ? 172.377 96.143 -23.567 1.00 92.93 ? 154 HIS C ND1 1 ATOM 1850 C CD2 . HIS A 1 139 ? 174.093 95.438 -24.717 1.00 91.00 ? 154 HIS C CD2 1 ATOM 1851 C CE1 . HIS A 1 139 ? 172.389 94.825 -23.482 1.00 93.13 ? 154 HIS C CE1 1 ATOM 1852 N NE2 . HIS A 1 139 ? 173.421 94.373 -24.171 1.00 92.00 ? 154 HIS C NE2 1 ATOM 1853 H H . HIS A 1 139 ? 173.818 100.291 -25.734 1.00 111.61 ? 154 HIS C H 1 ATOM 1854 H HA . HIS A 1 139 ? 172.752 97.902 -26.440 1.00 112.09 ? 154 HIS C HA 1 ATOM 1855 H HB2 . HIS A 1 139 ? 174.644 98.084 -24.882 1.00 109.29 ? 154 HIS C HB2 1 ATOM 1856 H HB3 . HIS A 1 139 ? 173.544 98.506 -23.819 1.00 109.29 ? 154 HIS C HB3 1 ATOM 1857 H HD2 . HIS A 1 139 ? 174.856 95.396 -25.247 1.00 109.20 ? 154 HIS C HD2 1 ATOM 1858 H HE1 . HIS A 1 139 ? 171.776 94.304 -23.016 1.00 111.75 ? 154 HIS C HE1 1 ATOM 1859 H HE2 . HIS A 1 139 ? 173.637 93.546 -24.263 1.00 110.40 ? 154 HIS C HE2 1 ATOM 1860 N N . LYS A 1 140 ? 170.460 98.177 -25.667 1.00 97.96 ? 155 LYS C N 1 ATOM 1861 C CA . LYS A 1 140 ? 169.077 98.485 -25.333 1.00 100.93 ? 155 LYS C CA 1 ATOM 1862 C C . LYS A 1 140 ? 168.789 98.299 -23.850 1.00 100.68 ? 155 LYS C C 1 ATOM 1863 O O . LYS A 1 140 ? 167.989 99.034 -23.279 1.00 102.84 ? 155 LYS C O 1 ATOM 1864 C CB . LYS A 1 140 ? 168.124 97.610 -26.144 1.00 103.55 ? 155 LYS C CB 1 ATOM 1865 C CG . LYS A 1 140 ? 168.060 97.941 -27.624 1.00 105.51 ? 155 LYS C CG 1 ATOM 1866 C CD . LYS A 1 140 ? 166.879 97.239 -28.275 1.00 109.03 ? 155 LYS C CD 1 ATOM 1867 C CE . LYS A 1 140 ? 166.862 97.430 -29.780 1.00 111.61 ? 155 LYS C CE 1 ATOM 1868 N NZ . LYS A 1 140 ? 165.734 96.690 -30.413 1.00 115.34 1 155 LYS C NZ 1 ATOM 1869 H H . LYS A 1 140 ? 170.555 97.482 -26.164 1.00 117.55 ? 155 LYS C H 1 ATOM 1870 H HA . LYS A 1 140 ? 168.897 99.411 -25.558 1.00 121.12 ? 155 LYS C HA 1 ATOM 1871 H HB2 . LYS A 1 140 ? 168.407 96.686 -26.063 1.00 124.26 ? 155 LYS C HB2 1 ATOM 1872 H HB3 . LYS A 1 140 ? 167.229 97.709 -25.782 1.00 124.26 ? 155 LYS C HB3 1 ATOM 1873 H HG2 . LYS A 1 140 ? 167.948 98.898 -27.736 1.00 126.61 ? 155 LYS C HG2 1 ATOM 1874 H HG3 . LYS A 1 140 ? 168.873 97.641 -28.058 1.00 126.61 ? 155 LYS C HG3 1 ATOM 1875 H HD2 . LYS A 1 140 ? 166.933 96.289 -28.091 1.00 130.84 ? 155 LYS C HD2 1 ATOM 1876 H HD3 . LYS A 1 140 ? 166.055 97.603 -27.915 1.00 130.84 ? 155 LYS C HD3 1 ATOM 1877 H HE2 . LYS A 1 140 ? 166.758 98.373 -29.982 1.00 133.93 ? 155 LYS C HE2 1 ATOM 1878 H HE3 . LYS A 1 140 ? 167.692 97.095 -30.154 1.00 133.93 ? 155 LYS C HE3 1 ATOM 1879 H HZ1 . LYS A 1 140 ? 165.744 96.816 -31.294 1.00 138.41 ? 155 LYS C HZ1 1 ATOM 1880 H HZ2 . LYS A 1 140 ? 165.809 95.819 -30.245 1.00 138.41 ? 155 LYS C HZ2 1 ATOM 1881 H HZ3 . LYS A 1 140 ? 164.959 96.982 -30.088 1.00 138.41 ? 155 LYS C HZ3 1 ATOM 1882 N N . GLU A 1 141 ? 169.432 97.317 -23.230 1.00 98.67 ? 156 GLU C N 1 ATOM 1883 C CA . GLU A 1 141 ? 169.174 97.018 -21.826 1.00 99.08 ? 156 GLU C CA 1 ATOM 1884 C C . GLU A 1 141 ? 170.026 97.873 -20.894 1.00 97.54 ? 156 GLU C C 1 ATOM 1885 O O . GLU A 1 141 ? 169.864 97.816 -19.677 1.00 98.43 ? 156 GLU C O 1 ATOM 1886 C CB . GLU A 1 141 ? 169.421 95.538 -21.536 1.00 98.40 ? 156 GLU C CB 1 ATOM 1887 C CG . GLU A 1 141 ? 168.513 94.594 -22.305 1.00 100.20 ? 156 GLU C CG 1 ATOM 1888 C CD . GLU A 1 141 ? 168.714 93.143 -21.912 1.00 99.89 ? 156 GLU C CD 1 ATOM 1889 O OE1 . GLU A 1 141 ? 169.634 92.860 -21.115 1.00 98.39 ? 156 GLU C OE1 1 ATOM 1890 O OE2 . GLU A 1 141 ? 167.948 92.284 -22.397 1.00 101.49 1 156 GLU C OE2 1 ATOM 1891 H H . GLU A 1 141 ? 170.021 96.809 -23.598 1.00 118.40 ? 156 GLU C H 1 ATOM 1892 H HA . GLU A 1 141 ? 168.243 97.207 -21.633 1.00 118.90 ? 156 GLU C HA 1 ATOM 1893 H HB2 . GLU A 1 141 ? 170.337 95.323 -21.771 1.00 118.09 ? 156 GLU C HB2 1 ATOM 1894 H HB3 . GLU A 1 141 ? 169.280 95.378 -20.590 1.00 118.09 ? 156 GLU C HB3 1 ATOM 1895 H HG2 . GLU A 1 141 ? 167.589 94.828 -22.127 1.00 120.25 ? 156 GLU C HG2 1 ATOM 1896 H HG3 . GLU A 1 141 ? 168.700 94.677 -23.253 1.00 120.25 ? 156 GLU C HG3 1 ATOM 1897 N N . GLY A 1 142 ? 170.934 98.659 -21.464 1.00 95.61 ? 157 GLY C N 1 ATOM 1898 C CA . GLY A 1 142 ? 171.743 99.577 -20.684 1.00 94.27 ? 157 GLY C CA 1 ATOM 1899 C C . GLY A 1 142 ? 173.095 99.020 -20.287 1.00 91.71 ? 157 GLY C C 1 ATOM 1900 O O . GLY A 1 142 ? 173.879 99.694 -19.621 1.00 90.64 ? 157 GLY C O 1 ATOM 1901 H H . GLY A 1 142 ? 171.099 98.676 -22.308 1.00 114.73 ? 157 GLY C H 1 ATOM 1902 H HA2 . GLY A 1 142 ? 171.888 100.388 -21.197 1.00 113.13 ? 157 GLY C HA2 1 ATOM 1903 H HA3 . GLY A 1 142 ? 171.264 99.813 -19.874 1.00 113.13 ? 157 GLY C HA3 1 ATOM 1904 N N . ALA A 1 143 ? 173.377 97.791 -20.699 1.00 91.10 ? 158 ALA C N 1 ATOM 1905 C CA . ALA A 1 143 ? 174.637 97.146 -20.357 1.00 89.41 ? 158 ALA C CA 1 ATOM 1906 C C . ALA A 1 143 ? 175.789 97.777 -21.122 1.00 87.41 ? 158 ALA C C 1 ATOM 1907 O O . ALA A 1 143 ? 175.591 98.711 -21.894 1.00 87.36 ? 158 ALA C O 1 ATOM 1908 C CB . ALA A 1 143 ? 174.565 95.662 -20.645 1.00 89.91 ? 158 ALA C CB 1 ATOM 1909 H H . ALA A 1 143 ? 172.853 97.306 -21.180 1.00 109.33 ? 158 ALA C H 1 ATOM 1910 H HA . ALA A 1 143 ? 174.806 97.262 -19.409 1.00 107.29 ? 158 ALA C HA 1 ATOM 1911 H HB1 . ALA A 1 143 ? 175.413 95.254 -20.410 1.00 107.89 ? 158 ALA C HB1 1 ATOM 1912 H HB2 . ALA A 1 143 ? 173.852 95.272 -20.115 1.00 107.89 ? 158 ALA C HB2 1 ATOM 1913 H HB3 . ALA A 1 143 ? 174.385 95.532 -21.589 1.00 107.89 ? 158 ALA C HB3 1 ATOM 1914 N N . PHE A 1 144 ? 176.989 97.253 -20.905 1.00 87.72 ? 159 PHE C N 1 ATOM 1915 C CA . PHE A 1 144 ? 178.186 97.750 -21.572 1.00 85.48 ? 159 PHE C CA 1 ATOM 1916 C C . PHE A 1 144 ? 178.728 96.720 -22.544 1.00 86.07 ? 159 PHE C C 1 ATOM 1917 O O . PHE A 1 144 ? 178.512 95.523 -22.371 1.00 87.72 ? 159 PHE C O 1 ATOM 1918 C CB . PHE A 1 144 ? 179.278 98.088 -20.558 1.00 83.77 ? 159 PHE C CB 1 ATOM 1919 C CG . PHE A 1 144 ? 179.020 99.330 -19.770 1.00 83.22 ? 159 PHE C CG 1 ATOM 1920 C CD1 . PHE A 1 144 ? 179.286 100.571 -20.307 1.00 82.25 ? 159 PHE C CD1 1 ATOM 1921 C CD2 . PHE A 1 144 ? 178.538 99.255 -18.479 1.00 84.31 ? 159 PHE C CD2 1 ATOM 1922 C CE1 . PHE A 1 144 ? 179.058 101.714 -19.579 1.00 82.31 ? 159 PHE C CE1 1 ATOM 1923 C CE2 . PHE A 1 144 ? 178.309 100.395 -17.748 1.00 84.39 ? 159 PHE C CE2 1 ATOM 1924 C CZ . PHE A 1 144 ? 178.571 101.625 -18.298 1.00 83.34 ? 159 PHE C CZ 1 ATOM 1925 H H . PHE A 1 144 ? 177.139 96.598 -20.368 1.00 105.26 ? 159 PHE C H 1 ATOM 1926 H HA . PHE A 1 144 ? 177.968 98.555 -22.067 1.00 102.57 ? 159 PHE C HA 1 ATOM 1927 H HB2 . PHE A 1 144 ? 179.359 97.352 -19.932 1.00 100.52 ? 159 PHE C HB2 1 ATOM 1928 H HB3 . PHE A 1 144 ? 180.116 98.208 -21.032 1.00 100.52 ? 159 PHE C HB3 1 ATOM 1929 H HD1 . PHE A 1 144 ? 179.615 100.636 -21.175 1.00 98.70 ? 159 PHE C HD1 1 ATOM 1930 H HD2 . PHE A 1 144 ? 178.358 98.424 -18.103 1.00 101.18 ? 159 PHE C HD2 1 ATOM 1931 H HE1 . PHE A 1 144 ? 179.235 102.547 -19.953 1.00 98.77 ? 159 PHE C HE1 1 ATOM 1932 H HE2 . PHE A 1 144 ? 177.979 100.333 -16.881 1.00 101.27 ? 159 PHE C HE2 1 ATOM 1933 H HZ . PHE A 1 144 ? 178.416 102.398 -17.804 1.00 100.01 ? 159 PHE C HZ 1 ATOM 1934 N N . PHE A 1 145 ? 179.435 97.193 -23.564 1.00 85.32 ? 160 PHE C N 1 ATOM 1935 C CA . PHE A 1 145 ? 180.196 96.311 -24.431 1.00 86.20 ? 160 PHE C CA 1 ATOM 1936 C C . PHE A 1 145 ? 181.625 96.278 -23.909 1.00 85.03 ? 160 PHE C C 1 ATOM 1937 O O . PHE A 1 145 ? 182.372 97.238 -24.066 1.00 83.86 ? 160 PHE C O 1 ATOM 1938 C CB . PHE A 1 145 ? 180.158 96.787 -25.880 1.00 87.18 ? 160 PHE C CB 1 ATOM 1939 C CG . PHE A 1 145 ? 178.772 96.993 -26.414 1.00 89.05 ? 160 PHE C CG 1 ATOM 1940 C CD1 . PHE A 1 145 ? 177.947 95.916 -26.672 1.00 91.53 ? 160 PHE C CD1 1 ATOM 1941 C CD2 . PHE A 1 145 ? 178.301 98.265 -26.676 1.00 89.10 ? 160 PHE C CD2 1 ATOM 1942 C CE1 . PHE A 1 145 ? 176.672 96.105 -27.166 1.00 94.06 ? 160 PHE C CE1 1 ATOM 1943 C CE2 . PHE A 1 145 ? 177.029 98.459 -27.171 1.00 91.73 ? 160 PHE C CE2 1 ATOM 1944 C CZ . PHE A 1 145 ? 176.215 97.377 -27.417 1.00 94.24 ? 160 PHE C CZ 1 ATOM 1945 H H . PHE A 1 145 ? 179.490 98.025 -23.773 1.00 102.39 ? 160 PHE C H 1 ATOM 1946 H HA . PHE A 1 145 ? 179.829 95.415 -24.389 1.00 103.44 ? 160 PHE C HA 1 ATOM 1947 H HB2 . PHE A 1 145 ? 180.629 97.633 -25.944 1.00 104.62 ? 160 PHE C HB2 1 ATOM 1948 H HB3 . PHE A 1 145 ? 180.595 96.125 -26.438 1.00 104.62 ? 160 PHE C HB3 1 ATOM 1949 H HD1 . PHE A 1 145 ? 178.250 95.053 -26.502 1.00 109.83 ? 160 PHE C HD1 1 ATOM 1950 H HD2 . PHE A 1 145 ? 178.847 99.000 -26.510 1.00 106.93 ? 160 PHE C HD2 1 ATOM 1951 H HE1 . PHE A 1 145 ? 176.124 95.372 -27.332 1.00 112.87 ? 160 PHE C HE1 1 ATOM 1952 H HE2 . PHE A 1 145 ? 176.722 99.320 -27.340 1.00 110.08 ? 160 PHE C HE2 1 ATOM 1953 H HZ . PHE A 1 145 ? 175.357 97.506 -27.751 1.00 113.09 ? 160 PHE C HZ 1 ATOM 1954 N N . LEU A 1 146 ? 182.001 95.174 -23.277 1.00 86.03 ? 161 LEU C N 1 ATOM 1955 C CA . LEU A 1 146 ? 183.305 95.076 -22.643 1.00 85.85 ? 161 LEU C CA 1 ATOM 1956 C C . LEU A 1 146 ? 184.388 94.742 -23.653 1.00 87.16 ? 161 LEU C C 1 ATOM 1957 O O . LEU A 1 146 ? 184.294 93.757 -24.382 1.00 89.28 ? 161 LEU C O 1 ATOM 1958 C CB . LEU A 1 146 ? 183.288 94.026 -21.532 1.00 87.45 ? 161 LEU C CB 1 ATOM 1959 C CG . LEU A 1 146 ? 182.219 94.199 -20.454 1.00 87.22 ? 161 LEU C CG 1 ATOM 1960 C CD1 . LEU A 1 146 ? 182.445 93.216 -19.327 1.00 89.55 ? 161 LEU C CD1 1 ATOM 1961 C CD2 . LEU A 1 146 ? 182.208 95.612 -19.918 1.00 85.01 ? 161 LEU C CD2 1 ATOM 1962 H H . LEU A 1 146 ? 181.517 94.467 -23.200 1.00 103.23 ? 161 LEU C H 1 ATOM 1963 H HA . LEU A 1 146 ? 183.525 95.931 -22.242 1.00 103.03 ? 161 LEU C HA 1 ATOM 1964 H HB2 . LEU A 1 146 ? 183.149 93.156 -21.939 1.00 104.94 ? 161 LEU C HB2 1 ATOM 1965 H HB3 . LEU A 1 146 ? 184.150 94.039 -21.088 1.00 104.94 ? 161 LEU C HB3 1 ATOM 1966 H HG . LEU A 1 146 ? 181.347 94.017 -20.840 1.00 104.67 ? 161 LEU C HG 1 ATOM 1967 H HD11 . LEU A 1 146 ? 181.757 93.342 -18.655 1.00 107.46 ? 161 LEU C HD11 1 ATOM 1968 H HD12 . LEU A 1 146 ? 182.401 92.314 -19.681 1.00 107.46 ? 161 LEU C HD12 1 ATOM 1969 H HD13 . LEU A 1 146 ? 183.320 93.377 -18.940 1.00 107.46 ? 161 LEU C HD13 1 ATOM 1970 H HD21 . LEU A 1 146 ? 181.520 95.687 -19.238 1.00 102.01 ? 161 LEU C HD21 1 ATOM 1971 H HD22 . LEU A 1 146 ? 183.076 95.811 -19.534 1.00 102.01 ? 161 LEU C HD22 1 ATOM 1972 H HD23 . LEU A 1 146 ? 182.021 96.225 -20.646 1.00 102.01 ? 161 LEU C HD23 1 ATOM 1973 N N . TYR A 1 147 ? 185.411 95.587 -23.687 1.00 86.46 ? 162 TYR C N 1 ATOM 1974 C CA . TYR A 1 147 ? 186.594 95.363 -24.502 1.00 88.40 ? 162 TYR C CA 1 ATOM 1975 C C . TYR A 1 147 ? 187.780 95.109 -23.580 1.00 89.65 ? 162 TYR C C 1 ATOM 1976 O O . TYR A 1 147 ? 187.600 94.763 -22.415 1.00 89.53 ? 162 TYR C O 1 ATOM 1977 C CB . TYR A 1 147 ? 186.860 96.561 -25.412 1.00 87.86 ? 162 TYR C CB 1 ATOM 1978 C CG . TYR A 1 147 ? 185.748 96.857 -26.387 1.00 87.62 ? 162 TYR C CG 1 ATOM 1979 C CD1 . TYR A 1 147 ? 184.676 97.654 -26.024 1.00 85.71 ? 162 TYR C CD1 1 ATOM 1980 C CD2 . TYR A 1 147 ? 185.774 96.344 -27.674 1.00 90.09 ? 162 TYR C CD2 1 ATOM 1981 C CE1 . TYR A 1 147 ? 183.660 97.929 -26.913 1.00 86.38 ? 162 TYR C CE1 1 ATOM 1982 C CE2 . TYR A 1 147 ? 184.763 96.614 -28.569 1.00 90.67 ? 162 TYR C CE2 1 ATOM 1983 C CZ . TYR A 1 147 ? 183.708 97.405 -28.181 1.00 88.87 ? 162 TYR C CZ 1 ATOM 1984 O OH . TYR A 1 147 ? 182.696 97.681 -29.068 1.00 90.29 ? 162 TYR C OH 1 ATOM 1985 H H . TYR A 1 147 ? 185.443 96.317 -23.233 1.00 103.75 ? 162 TYR C H 1 ATOM 1986 H HA . TYR A 1 147 ? 186.462 94.578 -25.056 1.00 106.09 ? 162 TYR C HA 1 ATOM 1987 H HB2 . TYR A 1 147 ? 186.986 97.349 -24.860 1.00 105.43 ? 162 TYR C HB2 1 ATOM 1988 H HB3 . TYR A 1 147 ? 187.665 96.389 -25.926 1.00 105.43 ? 162 TYR C HB3 1 ATOM 1989 H HD1 . TYR A 1 147 ? 184.640 98.009 -25.165 1.00 102.85 ? 162 TYR C HD1 1 ATOM 1990 H HD2 . TYR A 1 147 ? 186.486 95.807 -27.938 1.00 108.10 ? 162 TYR C HD2 1 ATOM 1991 H HE1 . TYR A 1 147 ? 182.945 98.465 -26.655 1.00 103.66 ? 162 TYR C HE1 1 ATOM 1992 H HE2 . TYR A 1 147 ? 184.793 96.261 -29.429 1.00 108.80 ? 162 TYR C HE2 1 ATOM 1993 H HH . TYR A 1 147 ? 182.123 98.175 -28.705 1.00 108.35 ? 162 TYR C HH 1 ATOM 1994 N N . ASP A 1 148 ? 188.989 95.282 -24.099 1.00 91.57 ? 163 ASP C N 1 ATOM 1995 C CA . ASP A 1 148 ? 190.194 95.072 -23.312 1.00 93.77 ? 163 ASP C CA 1 ATOM 1996 C C . ASP A 1 148 ? 190.328 96.123 -22.217 1.00 91.91 ? 163 ASP C C 1 ATOM 1997 O O . ASP A 1 148 ? 190.737 97.249 -22.479 1.00 91.23 ? 163 ASP C O 1 ATOM 1998 C CB . ASP A 1 148 ? 191.422 95.101 -24.219 1.00 97.01 ? 163 ASP C CB 1 ATOM 1999 C CG . ASP A 1 148 ? 192.691 94.741 -23.487 1.00 100.54 ? 163 ASP C CG 1 ATOM 2000 O OD1 . ASP A 1 148 ? 192.640 93.830 -22.638 1.00 101.89 ? 163 ASP C OD1 1 ATOM 2001 O OD2 . ASP A 1 148 ? 193.740 95.360 -23.759 1.00 102.62 1 163 ASP C OD2 1 ATOM 2002 H H . ASP A 1 148 ? 189.139 95.522 -24.911 1.00 109.89 ? 163 ASP C H 1 ATOM 2003 H HA . ASP A 1 148 ? 190.150 94.200 -22.890 1.00 112.52 ? 163 ASP C HA 1 ATOM 2004 H HB2 . ASP A 1 148 ? 191.299 94.462 -24.939 1.00 116.41 ? 163 ASP C HB2 1 ATOM 2005 H HB3 . ASP A 1 148 ? 191.527 95.994 -24.581 1.00 116.41 ? 163 ASP C HB3 1 ATOM 2006 N N . ARG A 1 149 ? 189.974 95.743 -20.993 1.00 91.68 ? 164 ARG C N 1 ATOM 2007 C CA . ARG A 1 149 ? 190.043 96.630 -19.831 1.00 90.60 ? 164 ARG C CA 1 ATOM 2008 C C . ARG A 1 149 ? 189.324 97.960 -20.049 1.00 87.36 ? 164 ARG C C 1 ATOM 2009 O O . ARG A 1 149 ? 189.613 98.946 -19.375 1.00 86.94 ? 164 ARG C O 1 ATOM 2010 C CB . ARG A 1 149 ? 191.502 96.888 -19.456 1.00 93.54 ? 164 ARG C CB 1 ATOM 2011 C CG . ARG A 1 149 ? 192.252 95.637 -19.052 1.00 97.75 ? 164 ARG C CG 1 ATOM 2012 C CD . ARG A 1 149 ? 193.382 95.339 -20.015 1.00 101.08 ? 164 ARG C CD 1 ATOM 2013 N NE . ARG A 1 149 ? 194.542 96.197 -19.806 1.00 103.19 ? 164 ARG C NE 1 ATOM 2014 C CZ . ARG A 1 149 ? 195.541 96.322 -20.673 1.00 106.19 ? 164 ARG C CZ 1 ATOM 2015 N NH1 . ARG A 1 149 ? 196.560 97.124 -20.398 1.00 108.65 1 164 ARG C NH1 1 ATOM 2016 N NH2 . ARG A 1 149 ? 195.522 95.655 -21.819 1.00 107.31 ? 164 ARG C NH2 1 ATOM 2017 H H . ARG A 1 149 ? 189.682 94.957 -20.805 1.00 110.02 ? 164 ARG C H 1 ATOM 2018 H HA . ARG A 1 149 ? 189.620 96.187 -19.078 1.00 108.72 ? 164 ARG C HA 1 ATOM 2019 H HB2 . ARG A 1 149 ? 191.958 97.274 -20.220 1.00 112.25 ? 164 ARG C HB2 1 ATOM 2020 H HB3 . ARG A 1 149 ? 191.529 97.506 -18.709 1.00 112.25 ? 164 ARG C HB3 1 ATOM 2021 H HG2 . ARG A 1 149 ? 192.631 95.762 -18.167 1.00 117.30 ? 164 ARG C HG2 1 ATOM 2022 H HG3 . ARG A 1 149 ? 191.643 94.882 -19.054 1.00 117.30 ? 164 ARG C HG3 1 ATOM 2023 H HD2 . ARG A 1 149 ? 193.664 94.419 -19.895 1.00 121.29 ? 164 ARG C HD2 1 ATOM 2024 H HD3 . ARG A 1 149 ? 193.068 95.475 -20.922 1.00 121.29 ? 164 ARG C HD3 1 ATOM 2025 H HE . ARG A 1 149 ? 194.601 96.618 -19.059 1.00 123.83 ? 164 ARG C HE 1 ATOM 2026 H HH11 . ARG A 1 149 ? 196.576 97.561 -19.657 1.00 130.37 ? 164 ARG C HH11 1 ATOM 2027 H HH12 . ARG A 1 149 ? 197.205 97.208 -20.961 1.00 130.37 ? 164 ARG C HH12 1 ATOM 2028 H HH21 . ARG A 1 149 ? 194.863 95.133 -22.002 1.00 128.77 ? 164 ARG C HH21 1 ATOM 2029 H HH22 . ARG A 1 149 ? 196.170 95.741 -22.378 1.00 128.77 ? 164 ARG C HH22 1 ATOM 2030 N N . LEU A 1 150 ? 188.371 97.972 -20.975 1.00 85.72 ? 165 LEU C N 1 ATOM 2031 C CA . LEU A 1 150 ? 187.575 99.161 -21.253 1.00 83.47 ? 165 LEU C CA 1 ATOM 2032 C C . LEU A 1 150 ? 186.150 98.780 -21.591 1.00 82.40 ? 165 LEU C C 1 ATOM 2033 O O . LEU A 1 150 ? 185.919 97.965 -22.479 1.00 83.26 ? 165 LEU C O 1 ATOM 2034 C CB . LEU A 1 150 ? 188.164 99.965 -22.409 1.00 83.96 ? 165 LEU C CB 1 ATOM 2035 C CG . LEU A 1 150 ? 189.439 100.759 -22.159 1.00 85.33 ? 165 LEU C CG 1 ATOM 2036 C CD1 . LEU A 1 150 ? 189.914 101.373 -23.459 1.00 86.66 ? 165 LEU C CD1 1 ATOM 2037 C CD2 . LEU A 1 150 ? 189.210 101.832 -21.121 1.00 84.16 ? 165 LEU C CD2 1 ATOM 2038 H H . LEU A 1 150 ? 188.165 97.295 -21.463 1.00 102.87 ? 165 LEU C H 1 ATOM 2039 H HA . LEU A 1 150 ? 187.560 99.727 -20.465 1.00 100.16 ? 165 LEU C HA 1 ATOM 2040 H HB2 . LEU A 1 150 ? 188.354 99.348 -23.133 1.00 100.76 ? 165 LEU C HB2 1 ATOM 2041 H HB3 . LEU A 1 150 ? 187.491 100.598 -22.703 1.00 100.76 ? 165 LEU C HB3 1 ATOM 2042 H HG . LEU A 1 150 ? 190.131 100.162 -21.833 1.00 102.40 ? 165 LEU C HG 1 ATOM 2043 H HD11 . LEU A 1 150 ? 190.726 101.877 -23.292 1.00 103.99 ? 165 LEU C HD11 1 ATOM 2044 H HD12 . LEU A 1 150 ? 190.089 100.663 -24.097 1.00 103.99 ? 165 LEU C HD12 1 ATOM 2045 H HD13 . LEU A 1 150 ? 189.223 101.962 -23.800 1.00 103.99 ? 165 LEU C HD13 1 ATOM 2046 H HD21 . LEU A 1 150 ? 190.037 102.320 -20.983 1.00 101.00 ? 165 LEU C HD21 1 ATOM 2047 H HD22 . LEU A 1 150 ? 188.519 102.435 -21.438 1.00 101.00 ? 165 LEU C HD22 1 ATOM 2048 H HD23 . LEU A 1 150 ? 188.930 101.414 -20.292 1.00 101.00 ? 165 LEU C HD23 1 ATOM 2049 N N . ALA A 1 151 ? 185.198 99.382 -20.888 1.00 81.14 ? 166 ALA C N 1 ATOM 2050 C CA . ALA A 1 151 ? 183.785 99.180 -21.173 1.00 80.82 ? 166 ALA C CA 1 ATOM 2051 C C . ALA A 1 151 ? 183.233 100.405 -21.879 1.00 80.24 ? 166 ALA C C 1 ATOM 2052 O O . ALA A 1 151 ? 183.309 101.511 -21.356 1.00 79.71 ? 166 ALA C O 1 ATOM 2053 C CB . ALA A 1 151 ? 183.017 98.910 -19.898 1.00 81.03 ? 166 ALA C CB 1 ATOM 2054 H H . ALA A 1 151 ? 185.348 99.919 -20.233 1.00 97.37 ? 166 ALA C H 1 ATOM 2055 H HA . ALA A 1 151 ? 183.681 98.416 -21.761 1.00 96.99 ? 166 ALA C HA 1 ATOM 2056 H HB1 . ALA A 1 151 ? 182.081 98.779 -20.115 1.00 97.23 ? 166 ALA C HB1 1 ATOM 2057 H HB2 . ALA A 1 151 ? 183.375 98.111 -19.478 1.00 97.23 ? 166 ALA C HB2 1 ATOM 2058 H HB3 . ALA A 1 151 ? 183.117 99.669 -19.303 1.00 97.23 ? 166 ALA C HB3 1 ATOM 2059 N N . SER A 1 152 ? 182.682 100.199 -23.070 1.00 80.98 ? 167 SER C N 1 ATOM 2060 C CA . SER A 1 152 ? 182.135 101.287 -23.870 1.00 81.43 ? 167 SER C CA 1 ATOM 2061 C C . SER A 1 152 ? 180.628 101.163 -24.001 1.00 82.45 ? 167 SER C C 1 ATOM 2062 O O . SER A 1 152 ? 180.071 100.083 -23.822 1.00 83.02 ? 167 SER C O 1 ATOM 2063 C CB . SER A 1 152 ? 182.773 101.303 -25.258 1.00 82.68 ? 167 SER C CB 1 ATOM 2064 O OG . SER A 1 152 ? 182.140 102.255 -26.092 1.00 84.01 ? 167 SER C OG 1 ATOM 2065 H H . SER A 1 152 ? 182.612 99.426 -23.441 1.00 97.17 ? 167 SER C H 1 ATOM 2066 H HA . SER A 1 152 ? 182.333 102.132 -23.437 1.00 97.72 ? 167 SER C HA 1 ATOM 2067 H HB2 . SER A 1 152 ? 183.711 101.533 -25.171 1.00 99.22 ? 167 SER C HB2 1 ATOM 2068 H HB3 . SER A 1 152 ? 182.682 100.424 -25.657 1.00 99.22 ? 167 SER C HB3 1 ATOM 2069 H HG . SER A 1 152 ? 182.499 102.255 -26.851 1.00 100.81 ? 167 SER C HG 1 ATOM 2070 N N . THR A 1 153 ? 179.976 102.278 -24.306 1.00 83.36 ? 168 THR C N 1 ATOM 2071 C CA . THR A 1 153 ? 178.533 102.298 -24.509 1.00 85.33 ? 168 THR C CA 1 ATOM 2072 C C . THR A 1 153 ? 178.175 102.079 -25.974 1.00 87.64 ? 168 THR C C 1 ATOM 2073 O O . THR A 1 153 ? 177.005 102.132 -26.344 1.00 90.17 ? 168 THR C O 1 ATOM 2074 C CB . THR A 1 153 ? 177.922 103.627 -24.041 1.00 86.26 ? 168 THR C CB 1 ATOM 2075 O OG1 . THR A 1 153 ? 178.500 104.710 -24.777 1.00 86.86 ? 168 THR C OG1 1 ATOM 2076 C CG2 . THR A 1 153 ? 178.183 103.835 -22.569 1.00 84.71 ? 168 THR C CG2 1 ATOM 2077 H H . THR A 1 153 ? 180.351 103.046 -24.403 1.00 100.03 ? 168 THR C H 1 ATOM 2078 H HA . THR A 1 153 ? 178.131 101.584 -23.991 1.00 102.40 ? 168 THR C HA 1 ATOM 2079 H HB . THR A 1 153 ? 176.963 103.611 -24.185 1.00 103.51 ? 168 THR C HB 1 ATOM 2080 H HG1 . THR A 1 153 ? 178.168 105.439 -24.524 1.00 104.23 ? 168 THR C HG1 1 ATOM 2081 H HG21 . THR A 1 153 ? 177.795 104.675 -22.279 1.00 101.65 ? 168 THR C HG21 1 ATOM 2082 H HG22 . THR A 1 153 ? 177.788 103.112 -22.057 1.00 101.65 ? 168 THR C HG22 1 ATOM 2083 H HG23 . THR A 1 153 ? 179.139 103.854 -22.402 1.00 101.65 ? 168 THR C HG23 1 ATOM 2084 N N . VAL A 1 154 ? 179.186 101.829 -26.800 1.00 87.44 ? 169 VAL C N 1 ATOM 2085 C CA . VAL A 1 154 ? 178.994 101.729 -28.240 1.00 90.23 ? 169 VAL C CA 1 ATOM 2086 C C . VAL A 1 154 ? 179.792 100.575 -28.832 1.00 90.38 ? 169 VAL C C 1 ATOM 2087 O O . VAL A 1 154 ? 180.862 100.230 -28.339 1.00 88.50 ? 169 VAL C O 1 ATOM 2088 C CB . VAL A 1 154 ? 179.404 103.040 -28.939 1.00 91.64 ? 169 VAL C CB 1 ATOM 2089 C CG1 . VAL A 1 154 ? 179.295 102.917 -30.453 1.00 95.27 ? 169 VAL C CG1 1 ATOM 2090 C CG2 . VAL A 1 154 ? 178.549 104.187 -28.441 1.00 92.48 ? 169 VAL C CG2 1 ATOM 2091 H H . VAL A 1 154 ? 180.000 101.713 -26.548 1.00 104.93 ? 169 VAL C H 1 ATOM 2092 H HA . VAL A 1 154 ? 178.055 101.571 -28.424 1.00 108.27 ? 169 VAL C HA 1 ATOM 2093 H HB . VAL A 1 154 ? 180.328 103.238 -28.721 1.00 109.97 ? 169 VAL C HB 1 ATOM 2094 H HG11 . VAL A 1 154 ? 179.560 103.758 -30.857 1.00 114.32 ? 169 VAL C HG11 1 ATOM 2095 H HG12 . VAL A 1 154 ? 179.881 102.205 -30.754 1.00 114.32 ? 169 VAL C HG12 1 ATOM 2096 H HG13 . VAL A 1 154 ? 178.377 102.711 -30.687 1.00 114.32 ? 169 VAL C HG13 1 ATOM 2097 H HG21 . VAL A 1 154 ? 178.821 105.002 -28.892 1.00 110.97 ? 169 VAL C HG21 1 ATOM 2098 H HG22 . VAL A 1 154 ? 177.618 103.995 -28.636 1.00 110.97 ? 169 VAL C HG22 1 ATOM 2099 H HG23 . VAL A 1 154 ? 178.674 104.280 -27.484 1.00 110.97 ? 169 VAL C HG23 1 ATOM 2100 N N . ILE A 1 155 ? 179.262 99.988 -29.899 1.00 93.31 ? 170 ILE C N 1 ATOM 2101 C CA . ILE A 1 155 ? 179.955 98.930 -30.619 1.00 94.50 ? 170 ILE C CA 1 ATOM 2102 C C . ILE A 1 155 ? 180.947 99.531 -31.601 1.00 96.04 ? 170 ILE C C 1 ATOM 2103 O O . ILE A 1 155 ? 180.605 100.435 -32.359 1.00 98.34 ? 170 ILE C O 1 ATOM 2104 C CB . ILE A 1 155 ? 178.975 98.026 -31.389 1.00 97.81 ? 170 ILE C CB 1 ATOM 2105 C CG1 . ILE A 1 155 ? 177.890 97.503 -30.447 1.00 97.23 ? 170 ILE C CG1 1 ATOM 2106 C CG2 . ILE A 1 155 ? 179.723 96.867 -32.032 1.00 99.38 ? 170 ILE C CG2 1 ATOM 2107 C CD1 . ILE A 1 155 ? 176.796 96.728 -31.140 1.00 101.16 ? 170 ILE C CD1 1 ATOM 2108 H H . ILE A 1 155 ? 178.493 100.187 -30.228 1.00 111.97 ? 170 ILE C H 1 ATOM 2109 H HA . ILE A 1 155 ? 180.445 98.380 -29.988 1.00 113.40 ? 170 ILE C HA 1 ATOM 2110 H HB . ILE A 1 155 ? 178.554 98.550 -32.088 1.00 117.38 ? 170 ILE C HB 1 ATOM 2111 H HG12 . ILE A 1 155 ? 178.300 96.916 -29.793 1.00 116.68 ? 170 ILE C HG12 1 ATOM 2112 H HG13 . ILE A 1 155 ? 177.478 98.257 -29.997 1.00 116.68 ? 170 ILE C HG13 1 ATOM 2113 H HG21 . ILE A 1 155 ? 179.089 96.310 -32.511 1.00 119.26 ? 170 ILE C HG21 1 ATOM 2114 H HG22 . ILE A 1 155 ? 180.384 97.221 -32.647 1.00 119.26 ? 170 ILE C HG22 1 ATOM 2115 H HG23 . ILE A 1 155 ? 180.160 96.350 -31.337 1.00 119.26 ? 170 ILE C HG23 1 ATOM 2116 H HD11 . ILE A 1 155 ? 176.151 96.433 -30.478 1.00 121.39 ? 170 ILE C HD11 1 ATOM 2117 H HD12 . ILE A 1 155 ? 176.364 97.304 -31.790 1.00 121.39 ? 170 ILE C HD12 1 ATOM 2118 H HD13 . ILE A 1 155 ? 177.188 95.961 -31.586 1.00 121.39 ? 170 ILE C HD13 1 ATOM 2119 N N . TYR A 1 156 ? 182.168 99.009 -31.596 1.00 95.55 ? 171 TYR C N 1 ATOM 2120 C CA . TYR A 1 156 ? 183.196 99.460 -32.522 1.00 97.80 ? 171 TYR C CA 1 ATOM 2121 C C . TYR A 1 156 ? 183.351 98.465 -33.661 1.00 101.54 ? 171 TYR C C 1 ATOM 2122 O O . TYR A 1 156 ? 183.103 97.271 -33.503 1.00 101.69 ? 171 TYR C O 1 ATOM 2123 C CB . TYR A 1 156 ? 184.527 99.656 -31.798 1.00 95.91 ? 171 TYR C CB 1 ATOM 2124 C CG . TYR A 1 156 ? 184.489 100.767 -30.775 1.00 93.05 ? 171 TYR C CG 1 ATOM 2125 C CD1 . TYR A 1 156 ? 184.504 102.097 -31.164 1.00 94.19 ? 171 TYR C CD1 1 ATOM 2126 C CD2 . TYR A 1 156 ? 184.436 100.484 -29.420 1.00 89.89 ? 171 TYR C CD2 1 ATOM 2127 C CE1 . TYR A 1 156 ? 184.466 103.111 -30.232 1.00 92.14 ? 171 TYR C CE1 1 ATOM 2128 C CE2 . TYR A 1 156 ? 184.399 101.491 -28.482 1.00 87.86 ? 171 TYR C CE2 1 ATOM 2129 C CZ . TYR A 1 156 ? 184.414 102.802 -28.892 1.00 88.93 ? 171 TYR C CZ 1 ATOM 2130 O OH . TYR A 1 156 ? 184.375 103.805 -27.954 1.00 87.42 ? 171 TYR C OH 1 ATOM 2131 H H . TYR A 1 156 ? 182.427 98.387 -31.061 1.00 114.66 ? 171 TYR C H 1 ATOM 2132 H HA . TYR A 1 156 ? 182.930 100.312 -32.900 1.00 117.36 ? 171 TYR C HA 1 ATOM 2133 H HB2 . TYR A 1 156 ? 184.759 98.835 -31.338 1.00 115.09 ? 171 TYR C HB2 1 ATOM 2134 H HB3 . TYR A 1 156 ? 185.210 99.875 -32.451 1.00 115.09 ? 171 TYR C HB3 1 ATOM 2135 H HD1 . TYR A 1 156 ? 184.538 102.308 -32.069 1.00 113.03 ? 171 TYR C HD1 1 ATOM 2136 H HD2 . TYR A 1 156 ? 184.425 99.598 -29.138 1.00 107.87 ? 171 TYR C HD2 1 ATOM 2137 H HE1 . TYR A 1 156 ? 184.476 104.000 -30.507 1.00 110.57 ? 171 TYR C HE1 1 ATOM 2138 H HE2 . TYR A 1 156 ? 184.363 101.285 -27.576 1.00 105.43 ? 171 TYR C HE2 1 ATOM 2139 H HH . TYR A 1 156 ? 184.346 103.476 -27.182 1.00 104.90 ? 171 TYR C HH 1 ATOM 2140 N N . ARG A 1 157 ? 183.759 98.975 -34.815 1.00 105.18 ? 172 ARG C N 1 ATOM 2141 C CA . ARG A 1 157 ? 183.841 98.174 -36.023 1.00 109.75 ? 172 ARG C CA 1 ATOM 2142 C C . ARG A 1 157 ? 184.945 97.129 -35.934 1.00 110.34 ? 172 ARG C C 1 ATOM 2143 O O . ARG A 1 157 ? 186.074 97.431 -35.553 1.00 109.53 ? 172 ARG C O 1 ATOM 2144 C CB . ARG A 1 157 ? 184.076 99.080 -37.233 1.00 114.19 ? 172 ARG C CB 1 ATOM 2145 C CG . ARG A 1 157 ? 184.019 98.364 -38.567 1.00 119.87 ? 172 ARG C CG 1 ATOM 2146 C CD . ARG A 1 157 ? 184.831 99.083 -39.632 1.00 124.73 ? 172 ARG C CD 1 ATOM 2147 N NE . ARG A 1 157 ? 184.446 100.483 -39.776 1.00 125.38 ? 172 ARG C NE 1 ATOM 2148 C CZ . ARG A 1 157 ? 185.081 101.357 -40.550 1.00 129.59 ? 172 ARG C CZ 1 ATOM 2149 N NH1 . ARG A 1 157 ? 186.138 100.978 -41.258 1.00 133.55 1 172 ARG C NH1 1 ATOM 2150 N NH2 . ARG A 1 157 ? 184.660 102.613 -40.619 1.00 130.51 ? 172 ARG C NH2 1 ATOM 2151 H H . ARG A 1 157 ? 183.997 99.794 -34.924 1.00 126.21 ? 172 ARG C H 1 ATOM 2152 H HA . ARG A 1 157 ? 182.998 97.711 -36.154 1.00 131.69 ? 172 ARG C HA 1 ATOM 2153 H HB2 . ARG A 1 157 ? 183.397 99.772 -37.241 1.00 137.03 ? 172 ARG C HB2 1 ATOM 2154 H HB3 . ARG A 1 157 ? 184.954 99.484 -37.153 1.00 137.03 ? 172 ARG C HB3 1 ATOM 2155 H HG2 . ARG A 1 157 ? 184.379 97.469 -38.464 1.00 143.85 ? 172 ARG C HG2 1 ATOM 2156 H HG3 . ARG A 1 157 ? 183.097 98.321 -38.867 1.00 143.85 ? 172 ARG C HG3 1 ATOM 2157 H HD2 . ARG A 1 157 ? 185.770 99.052 -39.389 1.00 149.68 ? 172 ARG C HD2 1 ATOM 2158 H HD3 . ARG A 1 157 ? 184.694 98.644 -40.486 1.00 149.68 ? 172 ARG C HD3 1 ATOM 2159 H HE . ARG A 1 157 ? 183.756 100.758 -39.341 1.00 150.45 ? 172 ARG C HE 1 ATOM 2160 H HH11 . ARG A 1 157 ? 186.414 100.164 -41.216 1.00 160.26 ? 172 ARG C HH11 1 ATOM 2161 H HH12 . ARG A 1 157 ? 186.547 101.546 -41.758 1.00 160.26 ? 172 ARG C HH12 1 ATOM 2162 H HH21 . ARG A 1 157 ? 183.976 102.863 -40.162 1.00 156.61 ? 172 ARG C HH21 1 ATOM 2163 H HH22 . ARG A 1 157 ? 185.072 103.178 -41.120 1.00 156.61 ? 172 ARG C HH22 1 ATOM 2164 N N . GLY A 1 158 ? 184.598 95.894 -36.277 1.00 112.39 ? 173 GLY C N 1 ATOM 2165 C CA . GLY A 1 158 ? 185.578 94.845 -36.495 1.00 114.85 ? 173 GLY C CA 1 ATOM 2166 C C . GLY A 1 158 ? 186.314 94.346 -35.267 1.00 111.80 ? 173 GLY C C 1 ATOM 2167 O O . GLY A 1 158 ? 187.124 93.426 -35.371 1.00 115.37 ? 173 GLY C O 1 ATOM 2168 H H . GLY A 1 158 ? 183.786 95.637 -36.391 1.00 134.86 ? 173 GLY C H 1 ATOM 2169 H HA2 . GLY A 1 158 ? 185.131 94.084 -36.899 1.00 137.82 ? 173 GLY C HA2 1 ATOM 2170 H HA3 . GLY A 1 158 ? 186.241 95.168 -37.125 1.00 137.82 ? 173 GLY C HA3 1 ATOM 2171 N N . THR A 1 159 ? 186.039 94.935 -34.108 1.00 107.06 ? 174 THR C N 1 ATOM 2172 C CA . THR A 1 159 ? 186.714 94.533 -32.878 1.00 104.65 ? 174 THR C CA 1 ATOM 2173 C C . THR A 1 159 ? 185.819 93.661 -32.015 1.00 102.78 ? 174 THR C C 1 ATOM 2174 O O . THR A 1 159 ? 184.738 94.074 -31.603 1.00 100.35 ? 174 THR C O 1 ATOM 2175 C CB . THR A 1 159 ? 187.166 95.747 -32.060 1.00 101.40 ? 174 THR C CB 1 ATOM 2176 O OG1 . THR A 1 159 ? 186.053 96.621 -31.843 1.00 98.77 ? 174 THR C OG1 1 ATOM 2177 C CG2 . THR A 1 159 ? 188.261 96.499 -32.794 1.00 104.03 ? 174 THR C CG2 1 ATOM 2178 H H . THR A 1 159 ? 185.467 95.569 -34.006 1.00 128.47 ? 174 THR C H 1 ATOM 2179 H HA . THR A 1 159 ? 187.503 94.018 -33.107 1.00 125.58 ? 174 THR C HA 1 ATOM 2180 H HB . THR A 1 159 ? 187.516 95.450 -31.205 1.00 121.67 ? 174 THR C HB 1 ATOM 2181 H HG1 . THR A 1 159 ? 185.448 96.216 -31.424 1.00 118.52 ? 174 THR C HG1 1 ATOM 2182 H HG21 . THR A 1 159 ? 188.544 97.266 -32.272 1.00 124.83 ? 174 THR C HG21 1 ATOM 2183 H HG22 . THR A 1 159 ? 189.024 95.916 -32.937 1.00 124.83 ? 174 THR C HG22 1 ATOM 2184 H HG23 . THR A 1 159 ? 187.934 96.805 -33.654 1.00 124.83 ? 174 THR C HG23 1 ATOM 2185 N N . THR A 1 160 ? 186.288 92.446 -31.752 1.00 104.68 ? 175 THR C N 1 ATOM 2186 C CA . THR A 1 160 ? 185.554 91.489 -30.937 1.00 104.01 ? 175 THR C CA 1 ATOM 2187 C C . THR A 1 160 ? 185.263 92.056 -29.554 1.00 99.79 ? 175 THR C C 1 ATOM 2188 O O . THR A 1 160 ? 186.101 92.733 -28.967 1.00 98.13 ? 175 THR C O 1 ATOM 2189 C CB . THR A 1 160 ? 186.324 90.163 -30.788 1.00 107.44 ? 175 THR C CB 1 ATOM 2190 O OG1 . THR A 1 160 ? 185.674 89.338 -29.814 1.00 106.92 ? 175 THR C OG1 1 ATOM 2191 C CG2 . THR A 1 160 ? 187.761 90.409 -30.355 1.00 107.85 ? 175 THR C CG2 1 ATOM 2192 H H . THR A 1 160 ? 187.042 92.149 -32.040 1.00 125.62 ? 175 THR C H 1 ATOM 2193 H HA . THR A 1 160 ? 184.705 91.296 -31.366 1.00 124.81 ? 175 THR C HA 1 ATOM 2194 H HB . THR A 1 160 ? 186.337 89.702 -31.642 1.00 128.93 ? 175 THR C HB 1 ATOM 2195 H HG1 . THR A 1 160 ? 186.090 88.613 -29.728 1.00 128.31 ? 175 THR C HG1 1 ATOM 2196 H HG21 . THR A 1 160 ? 188.230 89.564 -30.267 1.00 129.42 ? 175 THR C HG21 1 ATOM 2197 H HG22 . THR A 1 160 ? 188.217 90.955 -31.015 1.00 129.42 ? 175 THR C HG22 1 ATOM 2198 H HG23 . THR A 1 160 ? 187.776 90.869 -29.501 1.00 129.42 ? 175 THR C HG23 1 ATOM 2199 N N . PHE A 1 161 ? 184.068 91.782 -29.043 1.00 98.71 ? 176 PHE C N 1 ATOM 2200 C CA . PHE A 1 161 ? 183.666 92.270 -27.730 1.00 95.47 ? 176 PHE C CA 1 ATOM 2201 C C . PHE A 1 161 ? 182.750 91.289 -27.014 1.00 96.39 ? 176 PHE C C 1 ATOM 2202 O O . PHE A 1 161 ? 182.182 90.388 -27.627 1.00 99.24 ? 176 PHE C O 1 ATOM 2203 C CB . PHE A 1 161 ? 182.963 93.622 -27.860 1.00 93.05 ? 176 PHE C CB 1 ATOM 2204 C CG . PHE A 1 161 ? 181.571 93.536 -28.430 1.00 94.28 ? 176 PHE C CG 1 ATOM 2205 C CD1 . PHE A 1 161 ? 180.489 93.232 -27.619 1.00 94.01 ? 176 PHE C CD1 1 ATOM 2206 C CD2 . PHE A 1 161 ? 181.344 93.768 -29.774 1.00 96.47 ? 176 PHE C CD2 1 ATOM 2207 C CE1 . PHE A 1 161 ? 179.217 93.153 -28.141 1.00 95.95 ? 176 PHE C CE1 1 ATOM 2208 C CE2 . PHE A 1 161 ? 180.071 93.693 -30.298 1.00 98.39 ? 176 PHE C CE2 1 ATOM 2209 C CZ . PHE A 1 161 ? 179.007 93.385 -29.480 1.00 98.15 ? 176 PHE C CZ 1 ATOM 2210 H H . PHE A 1 161 ? 183.468 91.311 -29.440 1.00 118.45 ? 176 PHE C H 1 ATOM 2211 H HA . PHE A 1 161 ? 184.458 92.395 -27.184 1.00 114.56 ? 176 PHE C HA 1 ATOM 2212 H HB2 . PHE A 1 161 ? 182.898 94.026 -26.981 1.00 111.66 ? 176 PHE C HB2 1 ATOM 2213 H HB3 . PHE A 1 161 ? 183.487 94.192 -28.445 1.00 111.66 ? 176 PHE C HB3 1 ATOM 2214 H HD1 . PHE A 1 161 ? 180.625 93.073 -26.713 1.00 112.81 ? 176 PHE C HD1 1 ATOM 2215 H HD2 . PHE A 1 161 ? 182.059 93.975 -30.332 1.00 115.76 ? 176 PHE C HD2 1 ATOM 2216 H HE1 . PHE A 1 161 ? 178.499 92.947 -27.587 1.00 115.14 ? 176 PHE C HE1 1 ATOM 2217 H HE2 . PHE A 1 161 ? 179.930 93.849 -31.205 1.00 118.07 ? 176 PHE C HE2 1 ATOM 2218 H HZ . PHE A 1 161 ? 178.148 93.333 -29.832 1.00 117.78 ? 176 PHE C HZ 1 ATOM 2219 N N . ALA A 1 162 ? 182.613 91.483 -25.708 1.00 96.10 ? 177 ALA C N 1 ATOM 2220 C CA . ALA A 1 162 ? 181.661 90.735 -24.903 1.00 93.26 ? 177 ALA C CA 1 ATOM 2221 C C . ALA A 1 162 ? 180.823 91.730 -24.129 1.00 90.73 ? 177 ALA C C 1 ATOM 2222 O O . ALA A 1 162 ? 181.327 92.762 -23.700 1.00 90.36 ? 177 ALA C O 1 ATOM 2223 C CB . ALA A 1 162 ? 182.368 89.786 -23.968 1.00 92.65 ? 177 ALA C CB 1 ATOM 2224 H H . ALA A 1 162 ? 183.071 92.055 -25.257 1.00 115.32 ? 177 ALA C H 1 ATOM 2225 H HA . ALA A 1 162 ? 181.076 90.222 -25.483 1.00 111.91 ? 177 ALA C HA 1 ATOM 2226 H HB1 . ALA A 1 162 ? 181.706 89.304 -23.448 1.00 111.18 ? 177 ALA C HB1 1 ATOM 2227 H HB2 . ALA A 1 162 ? 182.896 89.162 -24.491 1.00 111.18 ? 177 ALA C HB2 1 ATOM 2228 H HB3 . ALA A 1 162 ? 182.945 90.296 -23.378 1.00 111.18 ? 177 ALA C HB3 1 ATOM 2229 N N . GLU A 1 163 ? 179.548 91.417 -23.949 1.00 89.44 ? 178 GLU C N 1 ATOM 2230 C CA . GLU A 1 163 ? 178.618 92.340 -23.312 1.00 87.98 ? 178 GLU C CA 1 ATOM 2231 C C . GLU A 1 163 ? 178.443 92.015 -21.839 1.00 85.69 ? 178 GLU C C 1 ATOM 2232 O O . GLU A 1 163 ? 178.104 90.892 -21.476 1.00 85.23 ? 178 GLU C O 1 ATOM 2233 C CB . GLU A 1 163 ? 177.271 92.312 -24.029 1.00 88.83 ? 178 GLU C CB 1 ATOM 2234 C CG . GLU A 1 163 ? 176.716 90.924 -24.280 1.00 88.74 ? 178 GLU C CG 1 ATOM 2235 C CD . GLU A 1 163 ? 175.410 90.963 -25.033 1.00 89.86 ? 178 GLU C CD 1 ATOM 2236 O OE1 . GLU A 1 163 ? 174.918 89.886 -25.430 1.00 90.20 ? 178 GLU C OE1 1 ATOM 2237 O OE2 . GLU A 1 163 ? 174.873 92.072 -25.230 1.00 90.80 1 178 GLU C OE2 1 ATOM 2238 H H . GLU A 1 163 ? 179.193 90.671 -24.187 1.00 107.32 ? 178 GLU C H 1 ATOM 2239 H HA . GLU A 1 163 ? 178.974 93.240 -23.379 1.00 105.57 ? 178 GLU C HA 1 ATOM 2240 H HB2 . GLU A 1 163 ? 176.624 92.794 -23.491 1.00 106.59 ? 178 GLU C HB2 1 ATOM 2241 H HB3 . GLU A 1 163 ? 177.370 92.749 -24.890 1.00 106.59 ? 178 GLU C HB3 1 ATOM 2242 H HG2 . GLU A 1 163 ? 177.354 90.418 -24.808 1.00 106.49 ? 178 GLU C HG2 1 ATOM 2243 H HG3 . GLU A 1 163 ? 176.562 90.485 -23.430 1.00 106.49 ? 178 GLU C HG3 1 ATOM 2244 N N . GLY A 1 164 ? 178.673 93.011 -20.992 1.00 84.79 ? 179 GLY C N 1 ATOM 2245 C CA . GLY A 1 164 ? 178.626 92.811 -19.557 1.00 83.28 ? 179 GLY C CA 1 ATOM 2246 C C . GLY A 1 164 ? 178.404 94.094 -18.786 1.00 82.82 ? 179 GLY C C 1 ATOM 2247 O O . GLY A 1 164 ? 178.018 95.114 -19.353 1.00 83.79 ? 179 GLY C O 1 ATOM 2248 H H . GLY A 1 164 ? 178.861 93.816 -21.228 1.00 101.75 ? 179 GLY C H 1 ATOM 2249 H HA2 . GLY A 1 164 ? 177.905 92.198 -19.342 1.00 99.94 ? 179 GLY C HA2 1 ATOM 2250 H HA3 . GLY A 1 164 ? 179.461 92.417 -19.260 1.00 99.94 ? 179 GLY C HA3 1 ATOM 2251 N N . VAL A 1 165 ? 178.654 94.032 -17.484 1.00 81.94 ? 180 VAL C N 1 ATOM 2252 C CA . VAL A 1 165 ? 178.452 95.167 -16.597 1.00 81.82 ? 180 VAL C CA 1 ATOM 2253 C C . VAL A 1 165 ? 179.605 95.274 -15.606 1.00 81.19 ? 180 VAL C C 1 ATOM 2254 O O . VAL A 1 165 ? 180.309 94.296 -15.366 1.00 81.06 ? 180 VAL C O 1 ATOM 2255 C CB . VAL A 1 165 ? 177.132 95.042 -15.833 1.00 82.24 ? 180 VAL C CB 1 ATOM 2256 C CG1 . VAL A 1 165 ? 175.971 95.355 -16.747 1.00 83.37 ? 180 VAL C CG1 1 ATOM 2257 C CG2 . VAL A 1 165 ? 176.987 93.647 -15.263 1.00 82.12 ? 180 VAL C CG2 1 ATOM 2258 H H . VAL A 1 165 ? 178.946 93.329 -17.083 1.00 98.33 ? 180 VAL C H 1 ATOM 2259 H HA . VAL A 1 165 ? 178.424 95.983 -17.122 1.00 98.18 ? 180 VAL C HA 1 ATOM 2260 H HB . VAL A 1 165 ? 177.124 95.675 -15.098 1.00 98.68 ? 180 VAL C HB 1 ATOM 2261 H HG11 . VAL A 1 165 ? 175.144 95.271 -16.246 1.00 100.05 ? 180 VAL C HG11 1 ATOM 2262 H HG12 . VAL A 1 165 ? 176.066 96.262 -17.079 1.00 100.05 ? 180 VAL C HG12 1 ATOM 2263 H HG13 . VAL A 1 165 ? 175.975 94.729 -17.488 1.00 100.05 ? 180 VAL C HG13 1 ATOM 2264 H HG21 . VAL A 1 165 ? 176.146 93.588 -14.783 1.00 98.55 ? 180 VAL C HG21 1 ATOM 2265 H HG22 . VAL A 1 165 ? 176.998 93.006 -15.991 1.00 98.55 ? 180 VAL C HG22 1 ATOM 2266 H HG23 . VAL A 1 165 ? 177.726 93.475 -14.659 1.00 98.55 ? 180 VAL C HG23 1 ATOM 2267 N N . VAL A 1 166 ? 179.780 96.456 -15.021 1.00 81.26 ? 181 VAL C N 1 ATOM 2268 C CA . VAL A 1 166 ? 180.926 96.728 -14.159 1.00 80.85 ? 181 VAL C CA 1 ATOM 2269 C C . VAL A 1 166 ? 180.509 96.903 -12.706 1.00 81.07 ? 181 VAL C C 1 ATOM 2270 O O . VAL A 1 166 ? 179.461 97.472 -12.417 1.00 81.84 ? 181 VAL C O 1 ATOM 2271 C CB . VAL A 1 166 ? 181.685 97.987 -14.620 1.00 81.22 ? 181 VAL C CB 1 ATOM 2272 C CG1 . VAL A 1 166 ? 182.827 98.314 -13.668 1.00 80.90 ? 181 VAL C CG1 1 ATOM 2273 C CG2 . VAL A 1 166 ? 182.218 97.791 -16.026 1.00 81.88 ? 181 VAL C CG2 1 ATOM 2274 H H . VAL A 1 166 ? 179.245 97.123 -15.109 1.00 97.51 ? 181 VAL C H 1 ATOM 2275 H HA . VAL A 1 166 ? 181.539 95.977 -14.205 1.00 97.03 ? 181 VAL C HA 1 ATOM 2276 H HB . VAL A 1 166 ? 181.074 98.741 -14.631 1.00 97.46 ? 181 VAL C HB 1 ATOM 2277 H HG11 . VAL A 1 166 ? 183.284 99.109 -13.984 1.00 97.08 ? 181 VAL C HG11 1 ATOM 2278 H HG12 . VAL A 1 166 ? 182.464 98.471 -12.782 1.00 97.08 ? 181 VAL C HG12 1 ATOM 2279 H HG13 . VAL A 1 166 ? 183.443 97.565 -13.645 1.00 97.08 ? 181 VAL C HG13 1 ATOM 2280 H HG21 . VAL A 1 166 ? 182.692 98.593 -16.297 1.00 98.25 ? 181 VAL C HG21 1 ATOM 2281 H HG22 . VAL A 1 166 ? 182.822 97.032 -16.031 1.00 98.25 ? 181 VAL C HG22 1 ATOM 2282 H HG23 . VAL A 1 166 ? 181.474 97.627 -16.625 1.00 98.25 ? 181 VAL C HG23 1 ATOM 2283 N N . ALA A 1 167 ? 181.357 96.423 -11.802 1.00 81.05 ? 182 ALA C N 1 ATOM 2284 C CA . ALA A 1 167 ? 181.165 96.593 -10.367 1.00 81.88 ? 182 ALA C CA 1 ATOM 2285 C C . ALA A 1 167 ? 182.458 97.075 -9.738 1.00 81.80 ? 182 ALA C C 1 ATOM 2286 O O . ALA A 1 167 ? 183.541 96.748 -10.216 1.00 81.42 ? 182 ALA C O 1 ATOM 2287 C CB . ALA A 1 167 ? 180.726 95.298 -9.728 1.00 83.01 ? 182 ALA C CB 1 ATOM 2288 H H . ALA A 1 167 ? 182.070 95.985 -12.002 1.00 97.25 ? 182 ALA C H 1 ATOM 2289 H HA . ALA A 1 167 ? 180.479 97.261 -10.210 1.00 98.26 ? 182 ALA C HA 1 ATOM 2290 H HB1 . ALA A 1 167 ? 180.606 95.441 -8.776 1.00 99.61 ? 182 ALA C HB1 1 ATOM 2291 H HB2 . ALA A 1 167 ? 179.889 95.017 -10.129 1.00 99.61 ? 182 ALA C HB2 1 ATOM 2292 H HB3 . ALA A 1 167 ? 181.408 94.625 -9.879 1.00 99.61 ? 182 ALA C HB3 1 ATOM 2293 N N . PHE A 1 168 ? 182.337 97.848 -8.665 1.00 82.58 ? 183 PHE C N 1 ATOM 2294 C CA . PHE A 1 168 ? 183.497 98.392 -7.974 1.00 82.70 ? 183 PHE C CA 1 ATOM 2295 C C . PHE A 1 168 ? 183.588 97.811 -6.576 1.00 84.42 ? 183 PHE C C 1 ATOM 2296 O O . PHE A 1 168 ? 182.585 97.708 -5.877 1.00 85.91 ? 183 PHE C O 1 ATOM 2297 C CB . PHE A 1 168 ? 183.408 99.912 -7.915 1.00 82.75 ? 183 PHE C CB 1 ATOM 2298 C CG . PHE A 1 168 ? 183.267 100.553 -9.257 1.00 82.08 ? 183 PHE C CG 1 ATOM 2299 C CD1 . PHE A 1 168 ? 184.376 100.817 -10.032 1.00 81.51 ? 183 PHE C CD1 1 ATOM 2300 C CD2 . PHE A 1 168 ? 182.021 100.883 -9.748 1.00 82.72 ? 183 PHE C CD2 1 ATOM 2301 C CE1 . PHE A 1 168 ? 184.246 101.400 -11.268 1.00 81.76 ? 183 PHE C CE1 1 ATOM 2302 C CE2 . PHE A 1 168 ? 181.886 101.466 -10.984 1.00 82.88 ? 183 PHE C CE2 1 ATOM 2303 C CZ . PHE A 1 168 ? 183.000 101.725 -11.745 1.00 82.47 ? 183 PHE C CZ 1 ATOM 2304 H H . PHE A 1 168 ? 181.585 98.075 -8.315 1.00 99.10 ? 183 PHE C H 1 ATOM 2305 H HA . PHE A 1 168 ? 184.302 98.152 -8.458 1.00 99.24 ? 183 PHE C HA 1 ATOM 2306 H HB2 . PHE A 1 168 ? 182.636 100.160 -7.383 1.00 99.30 ? 183 PHE C HB2 1 ATOM 2307 H HB3 . PHE A 1 168 ? 184.216 100.257 -7.504 1.00 99.30 ? 183 PHE C HB3 1 ATOM 2308 H HD1 . PHE A 1 168 ? 185.222 100.597 -9.713 1.00 97.81 ? 183 PHE C HD1 1 ATOM 2309 H HD2 . PHE A 1 168 ? 181.264 100.708 -9.237 1.00 99.27 ? 183 PHE C HD2 1 ATOM 2310 H HE1 . PHE A 1 168 ? 185.001 101.575 -11.782 1.00 98.11 ? 183 PHE C HE1 1 ATOM 2311 H HE2 . PHE A 1 168 ? 181.041 101.686 -11.304 1.00 99.45 ? 183 PHE C HE2 1 ATOM 2312 H HZ . PHE A 1 168 ? 182.910 102.121 -12.581 1.00 98.97 ? 183 PHE C HZ 1 ATOM 2313 N N . LEU A 1 169 ? 184.798 97.444 -6.169 1.00 84.87 ? 184 LEU C N 1 ATOM 2314 C CA . LEU A 1 169 ? 184.996 96.738 -4.912 1.00 87.29 ? 184 LEU C CA 1 ATOM 2315 C C . LEU A 1 169 ? 186.125 97.314 -4.083 1.00 88.08 ? 184 LEU C C 1 ATOM 2316 O O . LEU A 1 169 ? 187.036 97.950 -4.603 1.00 86.70 ? 184 LEU C O 1 ATOM 2317 C CB . LEU A 1 169 ? 185.293 95.267 -5.179 1.00 88.39 ? 184 LEU C CB 1 ATOM 2318 C CG . LEU A 1 169 ? 184.267 94.500 -6.001 1.00 87.89 ? 184 LEU C CG 1 ATOM 2319 C CD1 . LEU A 1 169 ? 184.810 93.124 -6.321 1.00 89.33 ? 184 LEU C CD1 1 ATOM 2320 C CD2 . LEU A 1 169 ? 182.956 94.402 -5.249 1.00 89.50 ? 184 LEU C CD2 1 ATOM 2321 H H . LEU A 1 169 ? 185.524 97.592 -6.606 1.00 101.84 ? 184 LEU C H 1 ATOM 2322 H HA . LEU A 1 169 ? 184.181 96.791 -4.388 1.00 104.74 ? 184 LEU C HA 1 ATOM 2323 H HB2 . LEU A 1 169 ? 186.138 95.210 -5.651 1.00 106.07 ? 184 LEU C HB2 1 ATOM 2324 H HB3 . LEU A 1 169 ? 185.372 94.815 -4.325 1.00 106.07 ? 184 LEU C HB3 1 ATOM 2325 H HG . LEU A 1 169 ? 184.107 94.968 -6.835 1.00 105.47 ? 184 LEU C HG 1 ATOM 2326 H HD11 . LEU A 1 169 ? 184.152 92.640 -6.844 1.00 107.19 ? 184 LEU C HD11 1 ATOM 2327 H HD12 . LEU A 1 169 ? 185.632 93.219 -6.827 1.00 107.19 ? 184 LEU C HD12 1 ATOM 2328 H HD13 . LEU A 1 169 ? 184.985 92.653 -5.491 1.00 107.19 ? 184 LEU C HD13 1 ATOM 2329 H HD21 . LEU A 1 169 ? 182.319 93.910 -5.789 1.00 107.41 ? 184 LEU C HD21 1 ATOM 2330 H HD22 . LEU A 1 169 ? 183.108 93.938 -4.411 1.00 107.41 ? 184 LEU C HD22 1 ATOM 2331 H HD23 . LEU A 1 169 ? 182.624 95.297 -5.077 1.00 107.41 ? 184 LEU C HD23 1 ATOM 2332 N N . ILE A 1 170 ? 186.045 97.064 -2.783 1.00 90.80 ? 185 ILE C N 1 ATOM 2333 C CA . ILE A 1 170 ? 187.141 97.297 -1.860 1.00 92.42 ? 185 ILE C CA 1 ATOM 2334 C C . ILE A 1 170 ? 187.419 95.960 -1.190 1.00 95.85 ? 185 ILE C C 1 ATOM 2335 O O . ILE A 1 170 ? 186.658 95.505 -0.341 1.00 98.71 ? 185 ILE C O 1 ATOM 2336 C CB . ILE A 1 170 ? 186.817 98.399 -0.832 1.00 93.51 ? 185 ILE C CB 1 ATOM 2337 C CG1 . ILE A 1 170 ? 187.727 98.277 0.389 1.00 96.47 ? 185 ILE C CG1 1 ATOM 2338 C CG2 . ILE A 1 170 ? 185.378 98.320 -0.392 1.00 95.16 ? 185 ILE C CG2 1 ATOM 2339 C CD1 . ILE A 1 170 ? 187.665 99.469 1.304 1.00 97.48 ? 185 ILE C CD1 1 ATOM 2340 H H . ILE A 1 170 ? 185.341 96.748 -2.402 1.00 108.96 ? 185 ILE C H 1 ATOM 2341 H HA . ILE A 1 170 ? 187.931 97.562 -2.357 1.00 110.91 ? 185 ILE C HA 1 ATOM 2342 H HB . ILE A 1 170 ? 186.968 99.263 -1.246 1.00 112.21 ? 185 ILE C HB 1 ATOM 2343 H HG12 . ILE A 1 170 ? 187.463 97.496 0.899 1.00 115.77 ? 185 ILE C HG12 1 ATOM 2344 H HG13 . ILE A 1 170 ? 188.644 98.180 0.088 1.00 115.77 ? 185 ILE C HG13 1 ATOM 2345 H HG21 . ILE A 1 170 ? 185.206 99.025 0.253 1.00 114.19 ? 185 ILE C HG21 1 ATOM 2346 H HG22 . ILE A 1 170 ? 184.805 98.434 -1.166 1.00 114.19 ? 185 ILE C HG22 1 ATOM 2347 H HG23 . ILE A 1 170 ? 185.219 97.454 0.014 1.00 114.19 ? 185 ILE C HG23 1 ATOM 2348 H HD11 . ILE A 1 170 ? 188.264 99.322 2.053 1.00 116.97 ? 185 ILE C HD11 1 ATOM 2349 H HD12 . ILE A 1 170 ? 187.937 100.259 0.812 1.00 116.97 ? 185 ILE C HD12 1 ATOM 2350 H HD13 . ILE A 1 170 ? 186.755 99.574 1.624 1.00 116.97 ? 185 ILE C HD13 1 ATOM 2351 N N . LEU A 1 171 ? 188.515 95.331 -1.590 1.00 96.25 ? 186 LEU C N 1 ATOM 2352 C CA . LEU A 1 171 ? 188.808 93.964 -1.191 1.00 100.00 ? 186 LEU C CA 1 ATOM 2353 C C . LEU A 1 171 ? 189.194 93.886 0.280 1.00 104.25 ? 186 LEU C C 1 ATOM 2354 O O . LEU A 1 171 ? 189.448 94.910 0.911 1.00 103.87 ? 186 LEU C O 1 ATOM 2355 C CB . LEU A 1 171 ? 189.925 93.400 -2.069 1.00 99.94 ? 186 LEU C CB 1 ATOM 2356 C CG . LEU A 1 171 ? 189.635 93.453 -3.571 1.00 96.44 ? 186 LEU C CG 1 ATOM 2357 C CD1 . LEU A 1 171 ? 190.858 93.059 -4.377 1.00 97.10 ? 186 LEU C CD1 1 ATOM 2358 C CD2 . LEU A 1 171 ? 188.460 92.562 -3.922 1.00 96.65 ? 186 LEU C CD2 1 ATOM 2359 H H . LEU A 1 171 ? 189.113 95.681 -2.101 1.00 115.51 ? 186 LEU C H 1 ATOM 2360 H HA . LEU A 1 171 ? 188.016 93.419 -1.324 1.00 120.00 ? 186 LEU C HA 1 ATOM 2361 H HB2 . LEU A 1 171 ? 190.734 93.909 -1.907 1.00 119.93 ? 186 LEU C HB2 1 ATOM 2362 H HB3 . LEU A 1 171 ? 190.069 92.471 -1.829 1.00 119.93 ? 186 LEU C HB3 1 ATOM 2363 H HG . LEU A 1 171 ? 189.400 94.363 -3.812 1.00 115.72 ? 186 LEU C HG 1 ATOM 2364 H HD11 . LEU A 1 171 ? 190.640 93.103 -5.322 1.00 116.52 ? 186 LEU C HD11 1 ATOM 2365 H HD12 . LEU A 1 171 ? 191.580 93.674 -4.175 1.00 116.52 ? 186 LEU C HD12 1 ATOM 2366 H HD13 . LEU A 1 171 ? 191.115 92.155 -4.138 1.00 116.52 ? 186 LEU C HD13 1 ATOM 2367 H HD21 . LEU A 1 171 ? 188.298 92.615 -4.877 1.00 115.99 ? 186 LEU C HD21 1 ATOM 2368 H HD22 . LEU A 1 171 ? 188.670 91.649 -3.671 1.00 115.99 ? 186 LEU C HD22 1 ATOM 2369 H HD23 . LEU A 1 171 ? 187.677 92.867 -3.437 1.00 115.99 ? 186 LEU C HD23 1 ATOM 2370 N N . PRO A 1 172 ? 189.227 92.667 0.838 1.00 108.86 ? 187 PRO C N 1 ATOM 2371 C CA . PRO A 1 172 ? 189.616 92.499 2.242 1.00 113.97 ? 187 PRO C CA 1 ATOM 2372 C C . PRO A 1 172 ? 191.095 92.773 2.478 1.00 115.00 ? 187 PRO C C 1 ATOM 2373 O O . PRO A 1 172 ? 191.846 92.990 1.528 1.00 112.11 ? 187 PRO C O 1 ATOM 2374 C CB . PRO A 1 172 ? 189.287 91.028 2.531 1.00 119.05 ? 187 PRO C CB 1 ATOM 2375 C CG . PRO A 1 172 ? 188.417 90.583 1.409 1.00 116.01 ? 187 PRO C CG 1 ATOM 2376 C CD . PRO A 1 172 ? 188.825 91.388 0.232 1.00 110.20 ? 187 PRO C CD 1 ATOM 2377 H HA . PRO A 1 172 ? 189.082 93.071 2.815 1.00 136.76 ? 187 PRO C HA 1 ATOM 2378 H HB2 . PRO A 1 172 ? 190.107 90.510 2.553 1.00 142.86 ? 187 PRO C HB2 1 ATOM 2379 H HB3 . PRO A 1 172 ? 188.817 90.960 3.376 1.00 142.86 ? 187 PRO C HB3 1 ATOM 2380 H HG2 . PRO A 1 172 ? 188.560 89.638 1.242 1.00 139.21 ? 187 PRO C HG2 1 ATOM 2381 H HG3 . PRO A 1 172 ? 187.488 90.753 1.632 1.00 139.21 ? 187 PRO C HG3 1 ATOM 2382 H HD2 . PRO A 1 172 ? 189.577 90.973 -0.219 1.00 132.24 ? 187 PRO C HD2 1 ATOM 2383 H HD3 . PRO A 1 172 ? 188.074 91.517 -0.369 1.00 132.24 ? 187 PRO C HD3 1 ATOM 2384 N N . GLN A 1 173 ? 191.504 92.743 3.742 1.00 166.03 ? 188 GLN C N 1 ATOM 2385 C CA . GLN A 1 173 ? 192.888 93.010 4.102 1.00 169.47 ? 188 GLN C CA 1 ATOM 2386 C C . GLN A 1 173 ? 193.802 91.923 3.556 1.00 167.84 ? 188 GLN C C 1 ATOM 2387 O O . GLN A 1 173 ? 193.759 90.777 4.006 1.00 167.55 ? 188 GLN C O 1 ATOM 2388 C CB . GLN A 1 173 ? 193.036 93.103 5.620 1.00 174.09 ? 188 GLN C CB 1 ATOM 2389 C CG . GLN A 1 173 ? 192.276 94.258 6.246 1.00 175.38 ? 188 GLN C CG 1 ATOM 2390 C CD . GLN A 1 173 ? 192.444 94.315 7.751 1.00 179.21 ? 188 GLN C CD 1 ATOM 2391 O OE1 . GLN A 1 173 ? 192.726 95.372 8.314 1.00 182.86 ? 188 GLN C OE1 1 ATOM 2392 N NE2 . GLN A 1 173 ? 192.265 93.177 8.412 1.00 178.02 ? 188 GLN C NE2 1 ATOM 2393 H H . GLN A 1 173 ? 190.995 92.569 4.412 1.00 199.24 ? 188 GLN C H 1 ATOM 2394 H HA . GLN A 1 173 ? 193.161 93.857 3.717 1.00 203.37 ? 188 GLN C HA 1 ATOM 2395 H HB2 . GLN A 1 173 ? 192.704 92.282 6.016 1.00 208.90 ? 188 GLN C HB2 1 ATOM 2396 H HB3 . GLN A 1 173 ? 193.975 93.215 5.835 1.00 208.90 ? 188 GLN C HB3 1 ATOM 2397 H HG2 . GLN A 1 173 ? 192.605 95.091 5.874 1.00 210.45 ? 188 GLN C HG2 1 ATOM 2398 H HG3 . GLN A 1 173 ? 191.331 94.157 6.052 1.00 210.45 ? 188 GLN C HG3 1 ATOM 2399 H HE21 . GLN A 1 173 ? 192.066 92.458 7.985 1.00 213.63 ? 188 GLN C HE21 1 ATOM 2400 H HE22 . GLN A 1 173 ? 192.350 93.160 9.268 1.00 213.63 ? 188 GLN C HE22 1 ATOM 2401 N N . ALA A 1 174 ? 194.622 92.297 2.580 1.00 174.24 ? 189 ALA C N 1 ATOM 2402 C CA . ALA A 1 174 ? 195.547 91.371 1.938 1.00 172.21 ? 189 ALA C CA 1 ATOM 2403 C C . ALA A 1 174 ? 196.976 91.629 2.404 1.00 170.94 ? 189 ALA C C 1 ATOM 2404 O O . ALA A 1 174 ? 197.200 92.095 3.521 1.00 171.67 ? 189 ALA C O 1 ATOM 2405 C CB . ALA A 1 174 ? 195.451 91.495 0.426 1.00 167.90 ? 189 ALA C CB 1 ATOM 2406 H H . ALA A 1 174 ? 194.662 93.097 2.266 1.00 209.08 ? 189 ALA C H 1 ATOM 2407 H HA . ALA A 1 174 ? 195.309 90.463 2.182 1.00 206.65 ? 189 ALA C HA 1 ATOM 2408 H HB1 . ALA A 1 174 ? 196.073 90.872 0.019 1.00 201.48 ? 189 ALA C HB1 1 ATOM 2409 H HB2 . ALA A 1 174 ? 194.545 91.286 0.150 1.00 201.48 ? 189 ALA C HB2 1 ATOM 2410 H HB3 . ALA A 1 174 ? 195.676 92.403 0.169 1.00 201.48 ? 189 ALA C HB3 1 ATOM 2411 N N . ILE B 2 3 ? 172.848 92.649 -0.718 1.00 90.56 ? 504 ILE D N 1 ATOM 2412 C CA . ILE B 2 3 ? 172.679 92.272 -2.116 1.00 89.42 ? 504 ILE D CA 1 ATOM 2413 C C . ILE B 2 3 ? 172.126 90.860 -2.245 1.00 91.50 ? 504 ILE D C 1 ATOM 2414 O O . ILE B 2 3 ? 172.568 89.937 -1.564 1.00 92.34 ? 504 ILE D O 1 ATOM 2415 C CB . ILE B 2 3 ? 174.001 92.362 -2.899 1.00 87.37 ? 504 ILE D CB 1 ATOM 2416 C CG1 . ILE B 2 3 ? 175.207 92.289 -1.959 1.00 88.59 ? 504 ILE D CG1 1 ATOM 2417 C CG2 . ILE B 2 3 ? 174.057 93.650 -3.691 1.00 87.93 ? 504 ILE D CG2 1 ATOM 2418 C CD1 . ILE B 2 3 ? 175.337 90.974 -1.210 1.00 89.84 ? 504 ILE D CD1 1 ATOM 2419 H HA . ILE B 2 3 ? 172.046 92.880 -2.530 1.00 107.30 ? 504 ILE D HA 1 ATOM 2420 H HB . ILE B 2 3 ? 174.046 91.616 -3.518 1.00 104.84 ? 504 ILE D HB 1 ATOM 2421 H HG12 . ILE B 2 3 ? 176.016 92.412 -2.480 1.00 106.31 ? 504 ILE D HG12 1 ATOM 2422 H HG13 . ILE B 2 3 ? 175.131 92.997 -1.301 1.00 106.31 ? 504 ILE D HG13 1 ATOM 2423 H HG21 . ILE B 2 3 ? 174.897 93.686 -4.176 1.00 105.52 ? 504 ILE D HG21 1 ATOM 2424 H HG22 . ILE B 2 3 ? 173.314 93.669 -4.314 1.00 105.52 ? 504 ILE D HG22 1 ATOM 2425 H HG23 . ILE B 2 3 ? 173.996 94.399 -3.078 1.00 105.52 ? 504 ILE D HG23 1 ATOM 2426 H HD11 . ILE B 2 3 ? 176.122 91.011 -0.641 1.00 107.81 ? 504 ILE D HD11 1 ATOM 2427 H HD12 . ILE B 2 3 ? 174.542 90.838 -0.671 1.00 107.81 ? 504 ILE D HD12 1 ATOM 2428 H HD13 . ILE B 2 3 ? 175.428 90.253 -1.853 1.00 107.81 ? 504 ILE D HD13 1 ATOM 2429 N N . VAL B 2 4 ? 171.152 90.706 -3.134 1.00 88.55 ? 505 VAL D N 1 ATOM 2430 C CA . VAL B 2 4 ? 170.495 89.426 -3.359 1.00 89.03 ? 505 VAL D CA 1 ATOM 2431 C C . VAL B 2 4 ? 170.251 89.248 -4.844 1.00 88.82 ? 505 VAL D C 1 ATOM 2432 O O . VAL B 2 4 ? 169.519 90.021 -5.457 1.00 89.82 ? 505 VAL D O 1 ATOM 2433 C CB . VAL B 2 4 ? 169.165 89.325 -2.604 1.00 91.33 ? 505 VAL D CB 1 ATOM 2434 C CG1 . VAL B 2 4 ? 168.562 87.942 -2.780 1.00 92.42 ? 505 VAL D CG1 1 ATOM 2435 C CG2 . VAL B 2 4 ? 169.367 89.634 -1.133 1.00 92.12 ? 505 VAL D CG2 1 ATOM 2436 H H . VAL B 2 4 ? 170.848 91.341 -3.628 1.00 106.26 ? 505 VAL D H 1 ATOM 2437 H HA . VAL B 2 4 ? 171.075 88.709 -3.056 1.00 106.84 ? 505 VAL D HA 1 ATOM 2438 H HB . VAL B 2 4 ? 168.543 89.974 -2.967 1.00 109.59 ? 505 VAL D HB 1 ATOM 2439 H HG11 . VAL B 2 4 ? 167.723 87.900 -2.296 1.00 110.91 ? 505 VAL D HG11 1 ATOM 2440 H HG12 . VAL B 2 4 ? 168.407 87.783 -3.725 1.00 110.91 ? 505 VAL D HG12 1 ATOM 2441 H HG13 . VAL B 2 4 ? 169.180 87.281 -2.430 1.00 110.91 ? 505 VAL D HG13 1 ATOM 2442 H HG21 . VAL B 2 4 ? 168.514 89.564 -0.677 1.00 110.55 ? 505 VAL D HG21 1 ATOM 2443 H HG22 . VAL B 2 4 ? 169.996 88.996 -0.761 1.00 110.55 ? 505 VAL D HG22 1 ATOM 2444 H HG23 . VAL B 2 4 ? 169.717 90.534 -1.046 1.00 110.55 ? 505 VAL D HG23 1 ATOM 2445 N N . ASN B 2 5 ? 170.867 88.223 -5.417 1.00 88.07 ? 506 ASN D N 1 ATOM 2446 C CA . ASN B 2 5 ? 170.775 87.991 -6.846 1.00 88.27 ? 506 ASN D CA 1 ATOM 2447 C C . ASN B 2 5 ? 169.334 87.757 -7.279 1.00 90.64 ? 506 ASN D C 1 ATOM 2448 O O . ASN B 2 5 ? 168.645 86.890 -6.746 1.00 92.19 ? 506 ASN D O 1 ATOM 2449 C CB . ASN B 2 5 ? 171.649 86.805 -7.245 1.00 87.83 ? 506 ASN D CB 1 ATOM 2450 C CG . ASN B 2 5 ? 171.856 86.712 -8.741 1.00 88.09 ? 506 ASN D CG 1 ATOM 2451 O OD1 . ASN B 2 5 ? 170.925 86.889 -9.521 1.00 89.65 ? 506 ASN D OD1 1 ATOM 2452 N ND2 . ASN B 2 5 ? 173.087 86.440 -9.148 1.00 87.01 ? 506 ASN D ND2 1 ATOM 2453 H H . ASN B 2 5 ? 171.347 87.646 -4.997 1.00 105.68 ? 506 ASN D H 1 ATOM 2454 H HA . ASN B 2 5 ? 171.103 88.775 -7.314 1.00 105.92 ? 506 ASN D HA 1 ATOM 2455 H HB2 . ASN B 2 5 ? 172.519 86.898 -6.827 1.00 105.39 ? 506 ASN D HB2 1 ATOM 2456 H HB3 . ASN B 2 5 ? 171.224 85.985 -6.949 1.00 105.39 ? 506 ASN D HB3 1 ATOM 2457 H HD21 . ASN B 2 5 ? 173.257 86.377 -9.989 1.00 104.42 ? 506 ASN D HD21 1 ATOM 2458 H HD22 . ASN B 2 5 ? 173.716 86.328 -8.573 1.00 104.42 ? 506 ASN D HD22 1 ATOM 2459 N N . ALA B 2 6 ? 168.888 88.563 -8.237 1.00 91.43 ? 507 ALA D N 1 ATOM 2460 C CA . ALA B 2 6 ? 167.543 88.460 -8.790 1.00 94.27 ? 507 ALA D CA 1 ATOM 2461 C C . ALA B 2 6 ? 167.593 88.032 -10.251 1.00 95.38 ? 507 ALA D C 1 ATOM 2462 O O . ALA B 2 6 ? 166.571 88.021 -10.934 1.00 98.20 ? 507 ALA D O 1 ATOM 2463 C CB . ALA B 2 6 ? 166.814 89.780 -8.654 1.00 95.50 ? 507 ALA D CB 1 ATOM 2464 H H . ALA B 2 6 ? 169.356 89.192 -8.590 1.00 109.72 ? 507 ALA D H 1 ATOM 2465 H HA . ALA B 2 6 ? 167.047 87.788 -8.296 1.00 113.12 ? 507 ALA D HA 1 ATOM 2466 H HB1 . ALA B 2 6 ? 165.923 89.688 -9.027 1.00 114.60 ? 507 ALA D HB1 1 ATOM 2467 H HB2 . ALA B 2 6 ? 166.756 90.013 -7.714 1.00 114.60 ? 507 ALA D HB2 1 ATOM 2468 H HB3 . ALA B 2 6 ? 167.306 90.463 -9.135 1.00 114.60 ? 507 ALA D HB3 1 ATOM 2469 N N . GLN B 2 7 ? 168.785 87.688 -10.729 1.00 93.63 ? 508 GLN D N 1 ATOM 2470 C CA . GLN B 2 7 ? 168.960 87.262 -12.110 1.00 94.96 ? 508 GLN D CA 1 ATOM 2471 C C . GLN B 2 7 ? 168.398 85.856 -12.268 1.00 97.42 ? 508 GLN D C 1 ATOM 2472 O O . GLN B 2 7 ? 168.443 85.067 -11.326 1.00 97.15 ? 508 GLN D O 1 ATOM 2473 C CB . GLN B 2 7 ? 170.438 87.296 -12.506 1.00 92.76 ? 508 GLN D CB 1 ATOM 2474 C CG . GLN B 2 7 ? 171.132 88.629 -12.267 1.00 90.72 ? 508 GLN D CG 1 ATOM 2475 C CD . GLN B 2 7 ? 170.474 89.779 -13.001 1.00 92.40 ? 508 GLN D CD 1 ATOM 2476 O OE1 . GLN B 2 7 ? 170.413 89.790 -14.229 1.00 94.12 ? 508 GLN D OE1 1 ATOM 2477 N NE2 . GLN B 2 7 ? 169.983 90.757 -12.252 1.00 92.47 ? 508 GLN D NE2 1 ATOM 2478 H H . GLN B 2 7 ? 169.512 87.693 -10.269 1.00 112.35 ? 508 GLN D H 1 ATOM 2479 H HA . GLN B 2 7 ? 168.470 87.858 -12.698 1.00 113.95 ? 508 GLN D HA 1 ATOM 2480 H HB2 . GLN B 2 7 ? 170.911 86.623 -11.993 1.00 111.31 ? 508 GLN D HB2 1 ATOM 2481 H HB3 . GLN B 2 7 ? 170.509 87.094 -13.452 1.00 111.31 ? 508 GLN D HB3 1 ATOM 2482 H HG2 . GLN B 2 7 ? 171.112 88.830 -11.318 1.00 108.86 ? 508 GLN D HG2 1 ATOM 2483 H HG3 . GLN B 2 7 ? 172.051 88.566 -12.572 1.00 108.86 ? 508 GLN D HG3 1 ATOM 2484 H HE21 . GLN B 2 7 ? 170.482 91.143 -11.667 1.00 110.97 ? 508 GLN D HE21 1 ATOM 2485 N N . PRO B 2 8 ? 167.873 85.532 -13.459 1.00 100.43 ? 509 PRO D N 1 ATOM 2486 C CA . PRO B 2 8 ? 167.255 84.216 -13.661 1.00 103.76 ? 509 PRO D CA 1 ATOM 2487 C C . PRO B 2 8 ? 168.232 83.072 -13.425 1.00 103.15 ? 509 PRO D C 1 ATOM 2488 O O . PRO B 2 8 ? 167.887 82.109 -12.743 1.00 104.69 ? 509 PRO D O 1 ATOM 2489 C CB . PRO B 2 8 ? 166.795 84.261 -15.121 1.00 107.17 ? 509 PRO D CB 1 ATOM 2490 C CG . PRO B 2 8 ? 167.626 85.301 -15.758 1.00 105.04 ? 509 PRO D CG 1 ATOM 2491 C CD . PRO B 2 8 ? 167.906 86.319 -14.701 1.00 101.47 ? 509 PRO D CD 1 ATOM 2492 H HA . PRO B 2 8 ? 166.485 84.110 -13.082 1.00 124.51 ? 509 PRO D HA 1 ATOM 2493 H HB2 . PRO B 2 8 ? 166.947 83.398 -15.538 1.00 128.61 ? 509 PRO D HB2 1 ATOM 2494 H HB3 . PRO B 2 8 ? 165.856 84.500 -15.161 1.00 128.61 ? 509 PRO D HB3 1 ATOM 2495 H HG2 . PRO B 2 8 ? 168.452 84.905 -16.076 1.00 126.05 ? 509 PRO D HG2 1 ATOM 2496 H HG3 . PRO B 2 8 ? 167.135 85.701 -16.493 1.00 126.05 ? 509 PRO D HG3 1 ATOM 2497 H HD2 . PRO B 2 8 ? 168.785 86.708 -14.832 1.00 121.76 ? 509 PRO D HD2 1 ATOM 2498 H HD3 . PRO B 2 8 ? 167.213 86.997 -14.692 1.00 121.76 ? 509 PRO D HD3 1 ATOM 2499 N N . LYS B 2 9 ? 169.436 83.191 -13.973 1.00 101.39 ? 510 LYS D N 1 ATOM 2500 C CA . LYS B 2 9 ? 170.490 82.208 -13.753 1.00 101.00 ? 510 LYS D CA 1 ATOM 2501 C C . LYS B 2 9 ? 171.739 82.906 -13.241 1.00 97.01 ? 510 LYS D C 1 ATOM 2502 O O . LYS B 2 9 ? 171.916 84.101 -13.453 1.00 95.06 ? 510 LYS D O 1 ATOM 2503 C CB . LYS B 2 9 ? 170.795 81.443 -15.040 1.00 104.08 ? 510 LYS D CB 1 ATOM 2504 C CG . LYS B 2 9 ? 170.429 79.968 -14.989 1.00 108.12 ? 510 LYS D CG 1 ATOM 2505 C CD . LYS B 2 9 ? 168.927 79.755 -14.914 1.00 111.35 ? 510 LYS D CD 1 ATOM 2506 C CE . LYS B 2 9 ? 168.578 78.275 -14.903 1.00 116.17 ? 510 LYS D CE 1 ATOM 2507 N NZ . LYS B 2 9 ? 167.117 78.044 -14.748 1.00 119.75 1 510 LYS D NZ 1 ATOM 2508 H H . LYS B 2 9 ? 169.670 83.842 -14.483 1.00 121.67 ? 510 LYS D H 1 ATOM 2509 H HA . LYS B 2 9 ? 170.200 81.571 -13.081 1.00 121.20 ? 510 LYS D HA 1 ATOM 2510 H HB2 . LYS B 2 9 ? 170.297 81.847 -15.768 1.00 124.90 ? 510 LYS D HB2 1 ATOM 2511 H HB3 . LYS B 2 9 ? 171.746 81.505 -15.221 1.00 124.90 ? 510 LYS D HB3 1 ATOM 2512 H HG2 . LYS B 2 9 ? 170.756 79.531 -15.791 1.00 129.75 ? 510 LYS D HG2 1 ATOM 2513 H HG3 . LYS B 2 9 ? 170.831 79.567 -14.203 1.00 129.75 ? 510 LYS D HG3 1 ATOM 2514 H HD2 . LYS B 2 9 ? 168.587 80.154 -14.097 1.00 133.62 ? 510 LYS D HD2 1 ATOM 2515 H HD3 . LYS B 2 9 ? 168.506 80.161 -15.687 1.00 133.62 ? 510 LYS D HD3 1 ATOM 2516 H HE2 . LYS B 2 9 ? 168.860 77.876 -15.741 1.00 139.40 ? 510 LYS D HE2 1 ATOM 2517 H HE3 . LYS B 2 9 ? 169.032 77.847 -14.160 1.00 139.40 ? 510 LYS D HE3 1 ATOM 2518 H HZ1 . LYS B 2 9 ? 166.947 77.170 -14.745 1.00 143.69 ? 510 LYS D HZ1 1 ATOM 2519 H HZ2 . LYS B 2 9 ? 166.833 78.396 -13.982 1.00 143.69 ? 510 LYS D HZ2 1 ATOM 2520 H HZ3 . LYS B 2 9 ? 166.676 78.422 -15.422 1.00 143.69 ? 510 LYS D HZ3 1 ATOM 2521 N N . CYS B 2 10 ? 172.602 82.153 -12.568 1.00 96.40 ? 511 CYS D N 1 ATOM 2522 C CA . CYS B 2 10 ? 173.844 82.699 -12.034 1.00 93.30 ? 511 CYS D CA 1 ATOM 2523 C C . CYS B 2 10 ? 174.973 81.686 -12.067 1.00 94.19 ? 511 CYS D C 1 ATOM 2524 O O . CYS B 2 10 ? 174.922 80.668 -11.386 1.00 95.85 ? 511 CYS D O 1 ATOM 2525 C CB . CYS B 2 10 ? 173.644 83.174 -10.599 1.00 91.42 ? 511 CYS D CB 1 ATOM 2526 S SG . CYS B 2 10 ? 175.193 83.457 -9.724 1.00 88.96 ? 511 CYS D SG 1 ATOM 2527 H H . CYS B 2 10 ? 172.490 81.316 -12.406 1.00 115.68 ? 511 CYS D H 1 ATOM 2528 H HA . CYS B 2 10 ? 174.109 83.463 -12.569 1.00 111.96 ? 511 CYS D HA 1 ATOM 2529 H HB2 . CYS B 2 10 ? 173.151 84.009 -10.610 1.00 109.70 ? 511 CYS D HB2 1 ATOM 2530 H HB3 . CYS B 2 10 ? 173.144 82.501 -10.111 1.00 109.70 ? 511 CYS D HB3 1 ATOM 2531 N N . ASN B 2 11 ? 176.000 81.982 -12.852 1.00 93.54 ? 512 ASN D N 1 ATOM 2532 C CA . ASN B 2 11 ? 177.180 81.137 -12.911 1.00 94.61 ? 512 ASN D CA 1 ATOM 2533 C C . ASN B 2 11 ? 178.005 81.300 -11.641 1.00 92.68 ? 512 ASN D C 1 ATOM 2534 O O . ASN B 2 11 ? 178.581 82.359 -11.414 1.00 90.14 ? 512 ASN D O 1 ATOM 2535 C CB . ASN B 2 11 ? 178.017 81.488 -14.137 1.00 94.81 ? 512 ASN D CB 1 ATOM 2536 C CG . ASN B 2 11 ? 179.339 80.763 -14.165 1.00 95.99 ? 512 ASN D CG 1 ATOM 2537 O OD1 . ASN B 2 11 ? 179.481 79.685 -13.592 1.00 97.97 ? 512 ASN D OD1 1 ATOM 2538 N ND2 . ASN B 2 11 ? 180.319 81.351 -14.838 1.00 95.28 ? 512 ASN D ND2 1 ATOM 2539 H H . ASN B 2 11 ? 176.036 82.672 -13.364 1.00 112.25 ? 512 ASN D H 1 ATOM 2540 H HA . ASN B 2 11 ? 176.908 80.209 -12.983 1.00 113.54 ? 512 ASN D HA 1 ATOM 2541 H HB2 . ASN B 2 11 ? 177.525 81.245 -14.937 1.00 113.77 ? 512 ASN D HB2 1 ATOM 2542 H HB3 . ASN B 2 11 ? 178.198 82.441 -14.134 1.00 113.77 ? 512 ASN D HB3 1 ATOM 2543 H HD21 . ASN B 2 11 ? 181.093 80.978 -14.884 1.00 114.34 ? 512 ASN D HD21 1 ATOM 2544 H HD22 . ASN B 2 11 ? 180.181 82.104 -15.228 1.00 114.34 ? 512 ASN D HD22 1 ATOM 2545 N N . PRO B 2 12 ? 178.068 80.255 -10.802 1.00 94.45 ? 513 PRO D N 1 ATOM 2546 C CA . PRO B 2 12 ? 178.792 80.415 -9.540 1.00 93.20 ? 513 PRO D CA 1 ATOM 2547 C C . PRO B 2 12 ? 180.299 80.498 -9.738 1.00 92.99 ? 513 PRO D C 1 ATOM 2548 O O . PRO B 2 12 ? 180.978 81.174 -8.969 1.00 91.31 ? 513 PRO D O 1 ATOM 2549 C CB . PRO B 2 12 ? 178.412 79.160 -8.761 1.00 96.18 ? 513 PRO D CB 1 ATOM 2550 C CG . PRO B 2 12 ? 178.140 78.154 -9.798 1.00 99.50 ? 513 PRO D CG 1 ATOM 2551 C CD . PRO B 2 12 ? 177.535 78.892 -10.953 1.00 98.32 ? 513 PRO D CD 1 ATOM 2552 H HA . PRO B 2 12 ? 178.481 81.201 -9.064 1.00 111.84 ? 513 PRO D HA 1 ATOM 2553 H HB2 . PRO B 2 12 ? 179.152 78.884 -8.198 1.00 115.42 ? 513 PRO D HB2 1 ATOM 2554 H HB3 . PRO B 2 12 ? 177.618 79.331 -8.229 1.00 115.42 ? 513 PRO D HB3 1 ATOM 2555 H HG2 . PRO B 2 12 ? 178.971 77.731 -10.064 1.00 119.41 ? 513 PRO D HG2 1 ATOM 2556 H HG3 . PRO B 2 12 ? 177.518 77.494 -9.454 1.00 119.41 ? 513 PRO D HG3 1 ATOM 2557 H HD2 . PRO B 2 12 ? 177.828 78.505 -11.793 1.00 117.99 ? 513 PRO D HD2 1 ATOM 2558 H HD3 . PRO B 2 12 ? 176.568 78.897 -10.881 1.00 117.99 ? 513 PRO D HD3 1 ATOM 2559 N N . ASN B 2 13 ? 180.813 79.810 -10.750 1.00 95.20 ? 514 ASN D N 1 ATOM 2560 C CA . ASN B 2 13 ? 182.244 79.818 -11.020 1.00 95.63 ? 514 ASN D CA 1 ATOM 2561 C C . ASN B 2 13 ? 182.675 81.076 -11.761 1.00 93.20 ? 514 ASN D C 1 ATOM 2562 O O . ASN B 2 13 ? 182.135 81.403 -12.817 1.00 93.10 ? 514 ASN D O 1 ATOM 2563 C CB . ASN B 2 13 ? 182.640 78.580 -11.821 1.00 99.63 ? 514 ASN D CB 1 ATOM 2564 C CG . ASN B 2 13 ? 182.644 77.326 -10.979 1.00 102.91 ? 514 ASN D CG 1 ATOM 2565 O OD1 . ASN B 2 13 ? 181.654 76.603 -10.920 1.00 104.93 ? 514 ASN D OD1 1 ATOM 2566 N ND2 . ASN B 2 13 ? 183.760 77.065 -10.314 1.00 103.98 ? 514 ASN D ND2 1 ATOM 2567 H H . ASN B 2 13 ? 180.354 79.330 -11.296 1.00 114.24 ? 514 ASN D H 1 ATOM 2568 H HA . ASN B 2 13 ? 182.722 79.792 -10.177 1.00 114.76 ? 514 ASN D HA 1 ATOM 2569 H HB2 . ASN B 2 13 ? 182.007 78.455 -12.545 1.00 119.56 ? 514 ASN D HB2 1 ATOM 2570 H HB3 . ASN B 2 13 ? 183.534 78.705 -12.177 1.00 119.56 ? 514 ASN D HB3 1 ATOM 2571 H HD21 . ASN B 2 13 ? 184.432 77.598 -10.376 1.00 124.78 ? 514 ASN D HD21 1 ATOM 2572 H HD22 . ASN B 2 13 ? 183.812 76.363 -9.821 1.00 124.78 ? 514 ASN D HD22 1 ATOM 2573 N N . LEU B 2 14 ? 183.652 81.777 -11.194 1.00 91.81 ? 515 LEU D N 1 ATOM 2574 C CA . LEU B 2 14 ? 184.203 82.974 -11.811 1.00 90.16 ? 515 LEU D CA 1 ATOM 2575 C C . LEU B 2 14 ? 185.631 82.725 -12.271 1.00 91.91 ? 515 LEU D C 1 ATOM 2576 O O . LEU B 2 14 ? 186.569 82.828 -11.487 1.00 92.17 ? 515 LEU D O 1 ATOM 2577 C CB . LEU B 2 14 ? 184.158 84.149 -10.831 1.00 87.77 ? 515 LEU D CB 1 ATOM 2578 C CG . LEU B 2 14 ? 184.692 85.495 -11.329 1.00 86.59 ? 515 LEU D CG 1 ATOM 2579 C CD1 . LEU B 2 14 ? 183.885 85.999 -12.508 1.00 86.20 ? 515 LEU D CD1 1 ATOM 2580 C CD2 . LEU B 2 14 ? 184.672 86.517 -10.216 1.00 85.20 ? 515 LEU D CD2 1 ATOM 2581 H H . LEU B 2 14 ? 184.017 81.574 -10.442 1.00 110.17 ? 515 LEU D H 1 ATOM 2582 H HA . LEU B 2 14 ? 183.671 83.207 -12.587 1.00 108.19 ? 515 LEU D HA 1 ATOM 2583 H HB2 . LEU B 2 14 ? 183.235 84.287 -10.569 1.00 105.32 ? 515 LEU D HB2 1 ATOM 2584 H HB3 . LEU B 2 14 ? 184.679 83.908 -10.048 1.00 105.32 ? 515 LEU D HB3 1 ATOM 2585 H HG . LEU B 2 14 ? 185.611 85.384 -11.619 1.00 103.90 ? 515 LEU D HG 1 ATOM 2586 H HD11 . LEU B 2 14 ? 184.248 86.850 -12.798 1.00 103.44 ? 515 LEU D HD11 1 ATOM 2587 H HD12 . LEU B 2 14 ? 183.942 85.352 -13.229 1.00 103.44 ? 515 LEU D HD12 1 ATOM 2588 H HD13 . LEU B 2 14 ? 182.961 86.109 -12.234 1.00 103.44 ? 515 LEU D HD13 1 ATOM 2589 H HD21 . LEU B 2 14 ? 185.013 87.359 -10.555 1.00 102.24 ? 515 LEU D HD21 1 ATOM 2590 H HD22 . LEU B 2 14 ? 183.759 86.630 -9.908 1.00 102.24 ? 515 LEU D HD22 1 ATOM 2591 H HD23 . LEU B 2 14 ? 185.231 86.202 -9.489 1.00 102.24 ? 515 LEU D HD23 1 ATOM 2592 N N . HIS B 2 15 ? 185.783 82.382 -13.545 1.00 93.59 ? 516 HIS D N 1 ATOM 2593 C CA . HIS B 2 15 ? 187.100 82.236 -14.147 1.00 95.59 ? 516 HIS D CA 1 ATOM 2594 C C . HIS B 2 15 ? 187.491 83.585 -14.712 1.00 94.04 ? 516 HIS D C 1 ATOM 2595 O O . HIS B 2 15 ? 186.955 84.013 -15.730 1.00 93.90 ? 516 HIS D O 1 ATOM 2596 C CB . HIS B 2 15 ? 187.096 81.161 -15.237 1.00 98.97 ? 516 HIS D CB 1 ATOM 2597 C CG . HIS B 2 15 ? 188.461 80.668 -15.607 1.00 101.98 ? 516 HIS D CG 1 ATOM 2598 N ND1 . HIS B 2 15 ? 188.947 80.720 -16.895 1.00 104.01 ? 516 HIS D ND1 1 ATOM 2599 C CD2 . HIS B 2 15 ? 189.446 80.120 -14.856 1.00 103.80 ? 516 HIS D CD2 1 ATOM 2600 C CE1 . HIS B 2 15 ? 190.170 80.222 -16.923 1.00 106.87 ? 516 HIS D CE1 1 ATOM 2601 N NE2 . HIS B 2 15 ? 190.497 79.850 -15.699 1.00 106.85 ? 516 HIS D NE2 1 ATOM 2602 H H . HIS B 2 15 ? 185.133 82.228 -14.086 1.00 112.31 ? 516 HIS D H 1 ATOM 2603 H HA . HIS B 2 15 ? 187.744 81.985 -13.467 1.00 114.70 ? 516 HIS D HA 1 ATOM 2604 H HB2 . HIS B 2 15 ? 186.582 80.401 -14.925 1.00 118.76 ? 516 HIS D HB2 1 ATOM 2605 H HB3 . HIS B 2 15 ? 186.688 81.528 -16.037 1.00 118.76 ? 516 HIS D HB3 1 ATOM 2606 H HD1 . HIS B 2 15 ? 188.520 81.027 -17.575 1.00 124.81 ? 516 HIS D HD1 1 ATOM 2607 H HD2 . HIS B 2 15 ? 189.415 79.955 -13.941 1.00 124.56 ? 516 HIS D HD2 1 ATOM 2608 H HE1 . HIS B 2 15 ? 190.710 80.146 -17.677 1.00 128.24 ? 516 HIS D HE1 1 ATOM 2609 H HE2 . HIS B 2 15 ? 191.246 79.497 -15.467 1.00 128.22 ? 516 HIS D HE2 1 ATOM 2610 N N . TYR B 2 16 ? 188.422 84.252 -14.041 1.00 93.44 ? 517 TYR D N 1 ATOM 2611 C CA . TYR B 2 16 ? 188.724 85.650 -14.328 1.00 92.21 ? 517 TYR D CA 1 ATOM 2612 C C . TYR B 2 16 ? 190.122 85.874 -14.879 1.00 94.31 ? 517 TYR D C 1 ATOM 2613 O O . TYR B 2 16 ? 190.986 85.009 -14.793 1.00 96.60 ? 517 TYR D O 1 ATOM 2614 C CB . TYR B 2 16 ? 188.540 86.491 -13.065 1.00 90.24 ? 517 TYR D CB 1 ATOM 2615 C CG . TYR B 2 16 ? 189.555 86.211 -11.983 1.00 91.38 ? 517 TYR D CG 1 ATOM 2616 C CD1 . TYR B 2 16 ? 189.394 85.139 -11.119 1.00 92.06 ? 517 TYR D CD1 1 ATOM 2617 C CD2 . TYR B 2 16 ? 190.674 87.013 -11.826 1.00 92.39 ? 517 TYR D CD2 1 ATOM 2618 C CE1 . TYR B 2 16 ? 190.313 84.879 -10.126 1.00 93.72 ? 517 TYR D CE1 1 ATOM 2619 C CE2 . TYR B 2 16 ? 191.600 86.757 -10.835 1.00 94.05 ? 517 TYR D CE2 1 ATOM 2620 C CZ . TYR B 2 16 ? 191.414 85.689 -9.990 1.00 94.71 ? 517 TYR D CZ 1 ATOM 2621 O OH . TYR B 2 16 ? 192.331 85.425 -9.001 1.00 96.94 ? 517 TYR D OH 1 ATOM 2622 H H . TYR B 2 16 ? 188.898 83.916 -13.408 1.00 112.13 ? 517 TYR D H 1 ATOM 2623 H HA . TYR B 2 16 ? 188.093 85.972 -14.991 1.00 110.65 ? 517 TYR D HA 1 ATOM 2624 H HB2 . TYR B 2 16 ? 188.612 87.428 -13.302 1.00 108.29 ? 517 TYR D HB2 1 ATOM 2625 H HB3 . TYR B 2 16 ? 187.660 86.312 -12.698 1.00 108.29 ? 517 TYR D HB3 1 ATOM 2626 H HD1 . TYR B 2 16 ? 188.649 84.589 -11.208 1.00 110.48 ? 517 TYR D HD1 1 ATOM 2627 H HD2 . TYR B 2 16 ? 190.801 87.737 -12.395 1.00 110.87 ? 517 TYR D HD2 1 ATOM 2628 H HE1 . TYR B 2 16 ? 190.191 84.156 -9.554 1.00 112.46 ? 517 TYR D HE1 1 ATOM 2629 H HE2 . TYR B 2 16 ? 192.346 87.304 -10.740 1.00 112.85 ? 517 TYR D HE2 1 ATOM 2630 H HH . TYR B 2 16 ? 192.951 85.991 -9.027 1.00 116.33 ? 517 TYR D HH 1 ATOM 2631 N N . TRP B 2 17 ? 190.316 87.055 -15.455 1.00 93.99 ? 518 TRP D N 1 ATOM 2632 C CA . TRP B 2 17 ? 191.615 87.494 -15.938 1.00 96.15 ? 518 TRP D CA 1 ATOM 2633 C C . TRP B 2 17 ? 191.891 88.896 -15.423 1.00 95.43 ? 518 TRP D C 1 ATOM 2634 O O . TRP B 2 17 ? 190.965 89.660 -15.162 1.00 93.50 ? 518 TRP D O 1 ATOM 2635 C CB . TRP B 2 17 ? 191.664 87.471 -17.465 1.00 97.93 ? 518 TRP D CB 1 ATOM 2636 C CG . TRP B 2 17 ? 190.558 88.247 -18.105 1.00 96.62 ? 518 TRP D CG 1 ATOM 2637 C CD1 . TRP B 2 17 ? 189.385 87.751 -18.582 1.00 96.08 ? 518 TRP D CD1 1 ATOM 2638 C CD2 . TRP B 2 17 ? 190.520 89.659 -18.338 1.00 96.38 ? 518 TRP D CD2 1 ATOM 2639 N NE1 . TRP B 2 17 ? 188.616 88.763 -19.097 1.00 95.49 ? 518 TRP D NE1 1 ATOM 2640 C CE2 . TRP B 2 17 ? 189.291 89.946 -18.960 1.00 95.70 ? 518 TRP D CE2 1 ATOM 2641 C CE3 . TRP B 2 17 ? 191.406 90.709 -18.082 1.00 97.27 ? 518 TRP D CE3 1 ATOM 2642 C CZ2 . TRP B 2 17 ? 188.926 91.235 -19.330 1.00 95.94 ? 518 TRP D CZ2 1 ATOM 2643 C CZ3 . TRP B 2 17 ? 191.040 91.989 -18.450 1.00 97.54 ? 518 TRP D CZ3 1 ATOM 2644 C CH2 . TRP B 2 17 ? 189.811 92.241 -19.066 1.00 96.88 ? 518 TRP D CH2 1 ATOM 2645 H H . TRP B 2 17 ? 189.693 87.634 -15.579 1.00 112.79 ? 518 TRP D H 1 ATOM 2646 H HA . TRP B 2 17 ? 192.304 86.900 -15.600 1.00 115.38 ? 518 TRP D HA 1 ATOM 2647 H HB2 . TRP B 2 17 ? 192.506 87.854 -17.758 1.00 117.51 ? 518 TRP D HB2 1 ATOM 2648 H HB3 . TRP B 2 17 ? 191.597 86.552 -17.767 1.00 117.51 ? 518 TRP D HB3 1 ATOM 2649 H HD1 . TRP B 2 17 ? 189.139 86.854 -18.560 1.00 115.30 ? 518 TRP D HD1 1 ATOM 2650 H HE1 . TRP B 2 17 ? 187.837 88.670 -19.450 1.00 114.58 ? 518 TRP D HE1 1 ATOM 2651 H HE3 . TRP B 2 17 ? 192.225 90.549 -17.672 1.00 116.73 ? 518 TRP D HE3 1 ATOM 2652 H HZ2 . TRP B 2 17 ? 188.109 91.407 -19.741 1.00 115.12 ? 518 TRP D HZ2 1 ATOM 2653 H HZ3 . TRP B 2 17 ? 191.621 92.695 -18.284 1.00 117.04 ? 518 TRP D HZ3 1 ATOM 2654 H HH2 . TRP B 2 17 ? 189.592 93.113 -19.303 1.00 116.26 ? 518 TRP D HH2 1 ATOM 2655 N N . THR B 2 18 ? 193.166 89.236 -15.284 1.00 97.54 ? 519 THR D N 1 ATOM 2656 C CA . THR B 2 18 ? 193.549 90.556 -14.811 1.00 97.85 ? 519 THR D CA 1 ATOM 2657 C C . THR B 2 18 ? 194.978 90.876 -15.222 1.00 101.19 ? 519 THR D C 1 ATOM 2658 O O . THR B 2 18 ? 195.671 90.037 -15.791 1.00 103.12 ? 519 THR D O 1 ATOM 2659 C CB . THR B 2 18 ? 193.417 90.664 -13.286 1.00 96.81 ? 519 THR D CB 1 ATOM 2660 O OG1 . THR B 2 18 ? 193.799 91.977 -12.864 1.00 97.88 ? 519 THR D OG1 1 ATOM 2661 C CG2 . THR B 2 18 ? 194.294 89.637 -12.596 1.00 98.45 ? 519 THR D CG2 1 ATOM 2662 H H . THR B 2 18 ? 193.830 88.717 -15.457 1.00 117.04 ? 519 THR D H 1 ATOM 2663 H HA . THR B 2 18 ? 192.964 91.218 -15.211 1.00 117.42 ? 519 THR D HA 1 ATOM 2664 H HB . THR B 2 18 ? 192.496 90.500 -13.030 1.00 116.18 ? 519 THR D HB 1 ATOM 2665 H HG1 . THR B 2 18 ? 193.729 92.043 -12.029 1.00 117.45 ? 519 THR D HG1 1 ATOM 2666 H HG21 . THR B 2 18 ? 194.202 89.715 -11.633 1.00 118.14 ? 519 THR D HG21 1 ATOM 2667 H HG22 . THR B 2 18 ? 194.032 88.743 -12.866 1.00 118.14 ? 519 THR D HG22 1 ATOM 2668 H HG23 . THR B 2 18 ? 195.223 89.779 -12.836 1.00 118.14 ? 519 THR D HG23 1 ATOM 2669 N N . THR B 2 19 ? 195.411 92.092 -14.916 1.00 135.50 ? 520 THR D N 1 ATOM 2670 C CA . THR B 2 19 ? 196.735 92.571 -15.292 1.00 133.03 ? 520 THR D CA 1 ATOM 2671 C C . THR B 2 19 ? 197.738 92.428 -14.154 1.00 153.22 ? 520 THR D C 1 ATOM 2672 O O . THR B 2 19 ? 198.838 91.920 -14.360 1.00 169.07 ? 520 THR D O 1 ATOM 2673 C CB . THR B 2 19 ? 196.688 94.032 -15.744 1.00 125.07 ? 520 THR D CB 1 ATOM 2674 O OG1 . THR B 2 19 ? 196.088 94.832 -14.720 1.00 124.86 ? 520 THR D OG1 1 ATOM 2675 C CG2 . THR B 2 19 ? 195.879 94.156 -17.023 1.00 119.56 ? 520 THR D CG2 1 ATOM 2676 H H . THR B 2 19 ? 194.946 92.671 -14.482 1.00 162.60 ? 520 THR D H 1 ATOM 2677 H HA . THR B 2 19 ? 197.057 92.042 -16.038 1.00 159.63 ? 520 THR D HA 1 ATOM 2678 H HB . THR B 2 19 ? 197.589 94.348 -15.916 1.00 150.09 ? 520 THR D HB 1 ATOM 2679 H HG1 . THR B 2 19 ? 196.059 95.636 -14.963 1.00 149.83 ? 520 THR D HG1 1 ATOM 2680 H HG21 . THR B 2 19 ? 195.850 95.082 -17.308 1.00 143.47 ? 520 THR D HG21 1 ATOM 2681 H HG22 . THR B 2 19 ? 196.284 93.622 -17.724 1.00 143.47 ? 520 THR D HG22 1 ATOM 2682 H HG23 . THR B 2 19 ? 194.973 93.843 -16.873 1.00 143.47 ? 520 THR D HG23 1 ATOM 2683 N N . GLN B 2 20 ? 197.365 92.899 -12.968 1.00 141.19 ? 521 GLN D N 1 ATOM 2684 C CA . GLN B 2 20 ? 198.260 92.884 -11.812 1.00 147.25 ? 521 GLN D CA 1 ATOM 2685 C C . GLN B 2 20 ? 198.840 91.496 -11.555 1.00 155.60 ? 521 GLN D C 1 ATOM 2686 O O . GLN B 2 20 ? 198.110 90.510 -11.463 1.00 159.73 ? 521 GLN D O 1 ATOM 2687 C CB . GLN B 2 20 ? 197.523 93.363 -10.558 1.00 149.46 ? 521 GLN D CB 1 ATOM 2688 C CG . GLN B 2 20 ? 197.247 94.859 -10.511 1.00 142.76 ? 521 GLN D CG 1 ATOM 2689 C CD . GLN B 2 20 ? 196.213 95.307 -11.524 1.00 135.23 ? 521 GLN D CD 1 ATOM 2690 O OE1 . GLN B 2 20 ? 195.417 94.506 -12.013 1.00 135.71 ? 521 GLN D OE1 1 ATOM 2691 N NE2 . GLN B 2 20 ? 196.219 96.595 -11.844 1.00 128.82 ? 521 GLN D NE2 1 ATOM 2692 H H . GLN B 2 20 ? 196.590 93.235 -12.803 1.00 169.42 ? 521 GLN D H 1 ATOM 2693 H HA . GLN B 2 20 ? 198.998 93.491 -11.977 1.00 176.70 ? 521 GLN D HA 1 ATOM 2694 H HB2 . GLN B 2 20 ? 196.669 92.905 -10.507 1.00 179.35 ? 521 GLN D HB2 1 ATOM 2695 H HB3 . GLN B 2 20 ? 198.059 93.139 -9.781 1.00 179.35 ? 521 GLN D HB3 1 ATOM 2696 H HG2 . GLN B 2 20 ? 196.919 95.091 -9.628 1.00 171.31 ? 521 GLN D HG2 1 ATOM 2697 H HG3 . GLN B 2 20 ? 198.071 95.337 -10.694 1.00 171.31 ? 521 GLN D HG3 1 ATOM 2698 H HE21 . GLN B 2 20 ? 196.790 97.125 -11.480 1.00 154.58 ? 521 GLN D HE21 1 ATOM 2699 H HE22 . GLN B 2 20 ? 195.652 96.899 -12.414 1.00 154.58 ? 521 GLN D HE22 1 ATOM 2700 N N . ASP B 2 21 ? 200.163 91.441 -11.427 1.00 171.79 ? 522 ASP D N 1 ATOM 2701 C CA . ASP B 2 21 ? 200.893 90.183 -11.312 1.00 184.86 ? 522 ASP D CA 1 ATOM 2702 C C . ASP B 2 21 ? 201.375 89.966 -9.885 1.00 197.78 ? 522 ASP D C 1 ATOM 2703 O O . ASP B 2 21 ? 201.106 90.780 -9.003 1.00 195.41 ? 522 ASP D O 1 ATOM 2704 C CB . ASP B 2 21 ? 202.090 90.170 -12.264 1.00 180.71 ? 522 ASP D CB 1 ATOM 2705 C CG . ASP B 2 21 ? 201.682 90.282 -13.718 1.00 165.65 ? 522 ASP D CG 1 ATOM 2706 O OD1 . ASP B 2 21 ? 200.592 89.790 -14.070 1.00 158.79 ? 522 ASP D OD1 1 ATOM 2707 O OD2 . ASP B 2 21 ? 202.454 90.864 -14.508 1.00 157.68 ? 522 ASP D OD2 1 ATOM 2708 H H . ASP B 2 21 ? 200.671 92.136 -11.403 1.00 206.15 ? 522 ASP D H 1 ATOM 2709 H HA . ASP B 2 21 ? 200.306 89.449 -11.550 1.00 221.83 ? 522 ASP D HA 1 ATOM 2710 H HB2 . ASP B 2 21 ? 202.668 90.920 -12.056 1.00 216.86 ? 522 ASP D HB2 1 ATOM 2711 H HB3 . ASP B 2 21 ? 202.575 89.337 -12.152 1.00 216.86 ? 522 ASP D HB3 1 ATOM 2712 N N . GLU B 2 22 ? 202.090 88.866 -9.671 1.00 225.32 ? 523 GLU D N 1 ATOM 2713 C CA . GLU B 2 22 ? 202.602 88.520 -8.350 1.00 230.84 ? 523 GLU D CA 1 ATOM 2714 C C . GLU B 2 22 ? 204.120 88.641 -8.310 1.00 225.18 ? 523 GLU D C 1 ATOM 2715 O O . GLU B 2 22 ? 204.664 89.440 -7.546 1.00 229.90 ? 523 GLU D O 1 ATOM 2716 C CB . GLU B 2 22 ? 202.186 87.100 -7.968 1.00 233.13 ? 523 GLU D CB 1 ATOM 2717 C CG . GLU B 2 22 ? 200.686 86.869 -7.969 1.00 223.55 ? 523 GLU D CG 1 ATOM 2718 C CD . GLU B 2 22 ? 200.308 85.503 -7.430 1.00 222.10 ? 523 GLU D CD 1 ATOM 2719 O OE1 . GLU B 2 22 ? 201.214 84.662 -7.253 1.00 228.32 ? 523 GLU D OE1 1 ATOM 2720 O OE2 . GLU B 2 22 ? 199.106 85.271 -7.184 1.00 213.90 ? 523 GLU D OE2 1 ATOM 2721 H H . GLU B 2 22 ? 202.294 88.297 -10.283 1.00 270.39 ? 523 GLU D H 1 ATOM 2722 H HA . GLU B 2 22 ? 202.232 89.131 -7.694 1.00 277.01 ? 523 GLU D HA 1 ATOM 2723 H HB2 . GLU B 2 22 ? 202.581 86.479 -8.600 1.00 279.75 ? 523 GLU D HB2 1 ATOM 2724 H HB3 . GLU B 2 22 ? 202.513 86.910 -7.074 1.00 279.75 ? 523 GLU D HB3 1 ATOM 2725 H HG2 . GLU B 2 22 ? 200.262 87.540 -7.412 1.00 268.26 ? 523 GLU D HG2 1 ATOM 2726 H HG3 . GLU B 2 22 ? 200.356 86.935 -8.879 1.00 268.26 ? 523 GLU D HG3 1 ATOM 2727 N N . GLY B 2 23 ? 204.796 87.858 -9.145 1.00 197.21 ? 524 GLY D N 1 ATOM 2728 C CA . GLY B 2 23 ? 206.246 87.788 -9.117 1.00 201.36 ? 524 GLY D CA 1 ATOM 2729 C C . GLY B 2 23 ? 206.857 88.539 -10.281 1.00 192.70 ? 524 GLY D C 1 ATOM 2730 O O . GLY B 2 23 ? 206.755 88.120 -11.433 1.00 188.30 ? 524 GLY D O 1 ATOM 2731 H H . GLY B 2 23 ? 204.433 87.355 -9.740 1.00 236.66 ? 524 GLY D H 1 ATOM 2732 H HA2 . GLY B 2 23 ? 206.576 88.174 -8.290 1.00 241.64 ? 524 GLY D HA2 1 ATOM 2733 H HA3 . GLY B 2 23 ? 206.529 86.861 -9.162 1.00 241.64 ? 524 GLY D HA3 1 ATOM 2734 N N . ALA B 2 24 ? 207.500 89.658 -9.968 1.00 157.61 ? 525 ALA D N 1 ATOM 2735 C CA . ALA B 2 24 ? 208.014 90.564 -10.986 1.00 145.18 ? 525 ALA D CA 1 ATOM 2736 C C . ALA B 2 24 ? 209.322 90.047 -11.576 1.00 157.30 ? 525 ALA D C 1 ATOM 2737 O O . ALA B 2 24 ? 209.729 90.458 -12.663 1.00 147.51 ? 525 ALA D O 1 ATOM 2738 C CB . ALA B 2 24 ? 208.210 91.952 -10.399 1.00 138.76 ? 525 ALA D CB 1 ATOM 2739 H H . ALA B 2 24 ? 207.652 89.918 -9.163 1.00 189.13 ? 525 ALA D H 1 ATOM 2740 H HA . ALA B 2 24 ? 207.367 90.631 -11.705 1.00 174.22 ? 525 ALA D HA 1 ATOM 2741 H HB1 . ALA B 2 24 ? 208.553 92.541 -11.090 1.00 166.51 ? 525 ALA D HB1 1 ATOM 2742 H HB2 . ALA B 2 24 ? 207.357 92.282 -10.076 1.00 166.51 ? 525 ALA D HB2 1 ATOM 2743 H HB3 . ALA B 2 24 ? 208.843 91.898 -9.666 1.00 166.51 ? 525 ALA D HB3 1 ATOM 2744 N N . ALA B 2 25 ? 209.972 89.139 -10.854 1.00 245.49 ? 526 ALA D N 1 ATOM 2745 C CA . ALA B 2 25 ? 211.283 88.636 -11.246 1.00 253.59 ? 526 ALA D CA 1 ATOM 2746 C C . ALA B 2 25 ? 211.186 87.438 -12.185 1.00 251.36 ? 526 ALA D C 1 ATOM 2747 O O . ALA B 2 25 ? 211.300 86.289 -11.758 1.00 266.31 ? 526 ALA D O 1 ATOM 2748 C CB . ALA B 2 25 ? 212.092 88.267 -10.012 1.00 260.22 ? 526 ALA D CB 1 ATOM 2749 H H . ALA B 2 25 ? 209.670 88.794 -10.126 1.00 294.58 ? 526 ALA D H 1 ATOM 2750 H HA . ALA B 2 25 ? 211.760 89.340 -11.713 1.00 304.31 ? 526 ALA D HA 1 ATOM 2751 H HB1 . ALA B 2 25 ? 212.959 87.935 -10.291 1.00 312.27 ? 526 ALA D HB1 1 ATOM 2752 H HB2 . ALA B 2 25 ? 212.201 89.057 -9.459 1.00 312.27 ? 526 ALA D HB2 1 ATOM 2753 H HB3 . ALA B 2 25 ? 211.617 87.580 -9.518 1.00 312.27 ? 526 ALA D HB3 1 ATOM 2754 N N . ILE B 2 26 ? 210.974 87.724 -13.466 1.00 145.34 ? 527 ILE D N 1 ATOM 2755 C CA . ILE B 2 26 ? 211.011 86.709 -14.512 1.00 145.06 ? 527 ILE D CA 1 ATOM 2756 C C . ILE B 2 26 ? 212.241 86.974 -15.366 1.00 140.71 ? 527 ILE D C 1 ATOM 2757 O O . ILE B 2 26 ? 212.328 86.536 -16.511 1.00 136.42 ? 527 ILE D O 1 ATOM 2758 C CB . ILE B 2 26 ? 209.751 86.724 -15.403 1.00 136.31 ? 527 ILE D CB 1 ATOM 2759 C CG1 . ILE B 2 26 ? 208.511 87.116 -14.589 1.00 136.68 ? 527 ILE D CG1 1 ATOM 2760 C CG2 . ILE B 2 26 ? 209.562 85.359 -16.073 1.00 140.34 ? 527 ILE D CG2 1 ATOM 2761 C CD1 . ILE B 2 26 ? 207.245 87.257 -15.416 1.00 128.06 ? 527 ILE D CD1 1 ATOM 2762 H H . ILE B 2 26 ? 210.804 88.515 -13.760 1.00 174.41 ? 527 ILE D H 1 ATOM 2763 H HA . ILE B 2 26 ? 211.095 85.830 -14.110 1.00 174.07 ? 527 ILE D HA 1 ATOM 2764 H HB . ILE B 2 26 ? 209.879 87.387 -16.099 1.00 163.57 ? 527 ILE D HB 1 ATOM 2765 H HG12 . ILE B 2 26 ? 208.351 86.434 -13.918 1.00 164.02 ? 527 ILE D HG12 1 ATOM 2766 H HG13 . ILE B 2 26 ? 208.678 87.968 -14.157 1.00 164.02 ? 527 ILE D HG13 1 ATOM 2767 H HG21 . ILE B 2 26 ? 208.767 85.388 -16.627 1.00 168.41 ? 527 ILE D HG21 1 ATOM 2768 H HG22 . ILE B 2 26 ? 210.340 85.166 -16.619 1.00 168.41 ? 527 ILE D HG22 1 ATOM 2769 H HG23 . ILE B 2 26 ? 209.463 84.682 -15.386 1.00 168.41 ? 527 ILE D HG23 1 ATOM 2770 H HD11 . ILE B 2 26 ? 206.512 87.505 -14.831 1.00 153.67 ? 527 ILE D HD11 1 ATOM 2771 H HD12 . ILE B 2 26 ? 207.381 87.945 -16.086 1.00 153.67 ? 527 ILE D HD12 1 ATOM 2772 H HD13 . ILE B 2 26 ? 207.053 86.409 -15.846 1.00 153.67 ? 527 ILE D HD13 1 ATOM 2773 N N . GLY B 2 27 ? 213.189 87.710 -14.795 1.00 142.11 ? 528 GLY D N 1 ATOM 2774 C CA . GLY B 2 27 ? 214.380 88.120 -15.510 1.00 138.18 ? 528 GLY D CA 1 ATOM 2775 C C . GLY B 2 27 ? 214.199 89.486 -16.136 1.00 125.19 ? 528 GLY D C 1 ATOM 2776 O O . GLY B 2 27 ? 213.962 90.471 -15.439 1.00 122.75 ? 528 GLY D O 1 ATOM 2777 H H . GLY B 2 27 ? 213.161 87.986 -13.981 1.00 170.53 ? 528 GLY D H 1 ATOM 2778 H HA2 . GLY B 2 27 ? 215.133 88.154 -14.900 1.00 165.82 ? 528 GLY D HA2 1 ATOM 2779 H HA3 . GLY B 2 27 ? 214.577 87.479 -16.212 1.00 165.82 ? 528 GLY D HA3 1 ATOM 2780 N N . LEU B 2 28 ? 214.305 89.537 -17.459 1.00 125.33 ? 529 LEU D N 1 ATOM 2781 C CA . LEU B 2 28 ? 214.187 90.786 -18.200 1.00 120.97 ? 529 LEU D CA 1 ATOM 2782 C C . LEU B 2 28 ? 212.824 90.916 -18.867 1.00 110.41 ? 529 LEU D C 1 ATOM 2783 O O . LEU B 2 28 ? 212.615 91.796 -19.699 1.00 92.99 ? 529 LEU D O 1 ATOM 2784 C CB . LEU B 2 28 ? 215.293 90.878 -19.251 1.00 117.77 ? 529 LEU D CB 1 ATOM 2785 C CG . LEU B 2 28 ? 216.718 90.677 -18.726 1.00 121.83 ? 529 LEU D CG 1 ATOM 2786 C CD1 . LEU B 2 28 ? 217.721 90.825 -19.857 1.00 118.70 ? 529 LEU D CD1 1 ATOM 2787 C CD2 . LEU B 2 28 ? 217.042 91.635 -17.584 1.00 116.68 ? 529 LEU D CD2 1 ATOM 2788 H H . LEU B 2 28 ? 214.446 88.851 -17.957 1.00 150.40 ? 529 LEU D H 1 ATOM 2789 H HA . LEU B 2 28 ? 214.293 91.529 -17.586 1.00 145.16 ? 529 LEU D HA 1 ATOM 2790 H HB2 . LEU B 2 28 ? 215.133 90.199 -19.925 1.00 141.32 ? 529 LEU D HB2 1 ATOM 2791 H HB3 . LEU B 2 28 ? 215.255 91.757 -19.660 1.00 141.32 ? 529 LEU D HB3 1 ATOM 2792 H HG . LEU B 2 28 ? 216.796 89.774 -18.382 1.00 146.20 ? 529 LEU D HG 1 ATOM 2793 H HD11 . LEU B 2 28 ? 218.615 90.695 -19.505 1.00 142.44 ? 529 LEU D HD11 1 ATOM 2794 H HD12 . LEU B 2 28 ? 217.532 90.158 -20.536 1.00 142.44 ? 529 LEU D HD12 1 ATOM 2795 H HD13 . LEU B 2 28 ? 217.641 91.715 -20.236 1.00 142.44 ? 529 LEU D HD13 1 ATOM 2796 H HD21 . LEU B 2 28 ? 217.951 91.472 -17.285 1.00 140.02 ? 529 LEU D HD21 1 ATOM 2797 H HD22 . LEU B 2 28 ? 216.957 92.547 -17.903 1.00 140.02 ? 529 LEU D HD22 1 ATOM 2798 H HD23 . LEU B 2 28 ? 216.421 91.479 -16.856 1.00 140.02 ? 529 LEU D HD23 1 ATOM 2799 N N . ALA B 2 29 ? 211.898 90.036 -18.508 1.00 107.19 ? 530 ALA D N 1 ATOM 2800 C CA . ALA B 2 29 ? 210.596 89.994 -19.161 1.00 105.31 ? 530 ALA D CA 1 ATOM 2801 C C . ALA B 2 29 ? 209.780 91.263 -18.930 1.00 103.12 ? 530 ALA D C 1 ATOM 2802 O O . ALA B 2 29 ? 208.758 91.468 -19.579 1.00 101.63 ? 530 ALA D O 1 ATOM 2803 C CB . ALA B 2 29 ? 209.815 88.788 -18.681 1.00 105.58 ? 530 ALA D CB 1 ATOM 2804 H H . ALA B 2 29 ? 211.999 89.450 -17.887 1.00 128.63 ? 530 ALA D H 1 ATOM 2805 H HA . ALA B 2 29 ? 210.730 89.898 -20.117 1.00 126.37 ? 530 ALA D HA 1 ATOM 2806 H HB1 . ALA B 2 29 ? 208.952 88.774 -19.124 1.00 126.70 ? 530 ALA D HB1 1 ATOM 2807 H HB2 . ALA B 2 29 ? 210.312 87.983 -18.899 1.00 126.70 ? 530 ALA D HB2 1 ATOM 2808 H HB3 . ALA B 2 29 ? 209.693 88.852 -17.721 1.00 126.70 ? 530 ALA D HB3 1 ATOM 2809 N N . TRP B 2 30 ? 210.221 92.112 -18.009 1.00 103.20 ? 531 TRP D N 1 ATOM 2810 C CA . TRP B 2 30 ? 209.503 93.348 -17.723 1.00 101.45 ? 531 TRP D CA 1 ATOM 2811 C C . TRP B 2 30 ? 209.736 94.387 -18.814 1.00 100.89 ? 531 TRP D C 1 ATOM 2812 O O . TRP B 2 30 ? 208.960 95.329 -18.961 1.00 99.42 ? 531 TRP D O 1 ATOM 2813 C CB . TRP B 2 30 ? 209.917 93.919 -16.367 1.00 102.15 ? 531 TRP D CB 1 ATOM 2814 C CG . TRP B 2 30 ? 211.386 94.164 -16.219 1.00 104.20 ? 531 TRP D CG 1 ATOM 2815 C CD1 . TRP B 2 30 ? 212.321 93.290 -15.751 1.00 106.42 ? 531 TRP D CD1 1 ATOM 2816 C CD2 . TRP B 2 30 ? 212.090 95.370 -16.535 1.00 104.48 ? 531 TRP D CD2 1 ATOM 2817 N NE1 . TRP B 2 30 ? 213.562 93.874 -15.758 1.00 108.05 ? 531 TRP D NE1 1 ATOM 2818 C CE2 . TRP B 2 30 ? 213.446 95.152 -16.236 1.00 106.88 ? 531 TRP D CE2 1 ATOM 2819 C CE3 . TRP B 2 30 ? 211.704 96.612 -17.045 1.00 103.17 ? 531 TRP D CE3 1 ATOM 2820 C CZ2 . TRP B 2 30 ? 214.417 96.128 -16.429 1.00 107.94 ? 531 TRP D CZ2 1 ATOM 2821 C CZ3 . TRP B 2 30 ? 212.670 97.579 -17.235 1.00 104.24 ? 531 TRP D CZ3 1 ATOM 2822 C CH2 . TRP B 2 30 ? 214.009 97.332 -16.928 1.00 106.57 ? 531 TRP D CH2 1 ATOM 2823 H H . TRP B 2 30 ? 210.931 91.996 -17.537 1.00 123.84 ? 531 TRP D H 1 ATOM 2824 H HA . TRP B 2 30 ? 208.553 93.159 -17.690 1.00 121.74 ? 531 TRP D HA 1 ATOM 2825 H HB2 . TRP B 2 30 ? 209.463 94.766 -16.235 1.00 122.58 ? 531 TRP D HB2 1 ATOM 2826 H HB3 . TRP B 2 30 ? 209.652 93.294 -15.673 1.00 122.58 ? 531 TRP D HB3 1 ATOM 2827 H HD1 . TRP B 2 30 ? 212.142 92.422 -15.467 1.00 127.70 ? 531 TRP D HD1 1 ATOM 2828 H HE1 . TRP B 2 30 ? 214.293 93.499 -15.504 1.00 129.66 ? 531 TRP D HE1 1 ATOM 2829 H HE3 . TRP B 2 30 ? 210.814 96.784 -17.252 1.00 123.80 ? 531 TRP D HE3 1 ATOM 2830 H HZ2 . TRP B 2 30 ? 215.310 95.967 -16.225 1.00 129.53 ? 531 TRP D HZ2 1 ATOM 2831 H HZ3 . TRP B 2 30 ? 212.424 98.409 -17.574 1.00 125.09 ? 531 TRP D HZ3 1 ATOM 2832 H HH2 . TRP B 2 30 ? 214.638 98.003 -17.067 1.00 127.89 ? 531 TRP D HH2 1 ATOM 2833 N N . ILE B 2 31 ? 210.803 94.208 -19.583 1.00 102.27 ? 532 ILE D N 1 ATOM 2834 C CA . ILE B 2 31 ? 211.135 95.144 -20.646 1.00 102.13 ? 532 ILE D CA 1 ATOM 2835 C C . ILE B 2 31 ? 210.125 95.014 -21.786 1.00 101.02 ? 532 ILE D C 1 ATOM 2836 O O . ILE B 2 31 ? 209.839 93.905 -22.227 1.00 101.40 ? 532 ILE D O 1 ATOM 2837 C CB . ILE B 2 31 ? 212.555 94.900 -21.177 1.00 104.13 ? 532 ILE D CB 1 ATOM 2838 C CG1 . ILE B 2 31 ? 213.565 95.115 -20.049 1.00 105.56 ? 532 ILE D CG1 1 ATOM 2839 C CG2 . ILE B 2 31 ? 212.850 95.812 -22.363 1.00 104.14 ? 532 ILE D CG2 1 ATOM 2840 C CD1 . ILE B 2 31 ? 214.992 94.813 -20.424 1.00 107.80 ? 532 ILE D CD1 1 ATOM 2841 H H . ILE B 2 31 ? 211.352 93.550 -19.509 1.00 122.72 ? 532 ILE D H 1 ATOM 2842 H HA . ILE B 2 31 ? 211.090 96.049 -20.301 1.00 122.55 ? 532 ILE D HA 1 ATOM 2843 H HB . ILE B 2 31 ? 212.618 93.979 -21.474 1.00 124.96 ? 532 ILE D HB 1 ATOM 2844 H HG12 . ILE B 2 31 ? 213.525 96.043 -19.768 1.00 126.67 ? 532 ILE D HG12 1 ATOM 2845 H HG13 . ILE B 2 31 ? 213.328 94.538 -19.305 1.00 126.67 ? 532 ILE D HG13 1 ATOM 2846 H HG21 . ILE B 2 31 ? 213.751 95.639 -22.678 1.00 124.97 ? 532 ILE D HG21 1 ATOM 2847 H HG22 . ILE B 2 31 ? 212.211 95.628 -23.069 1.00 124.97 ? 532 ILE D HG22 1 ATOM 2848 H HG23 . ILE B 2 31 ? 212.771 96.736 -22.078 1.00 124.97 ? 532 ILE D HG23 1 ATOM 2849 H HD11 . ILE B 2 31 ? 215.561 94.975 -19.655 1.00 129.36 ? 532 ILE D HD11 1 ATOM 2850 H HD12 . ILE B 2 31 ? 215.058 93.884 -20.694 1.00 129.36 ? 532 ILE D HD12 1 ATOM 2851 H HD13 . ILE B 2 31 ? 215.254 95.391 -21.158 1.00 129.36 ? 532 ILE D HD13 1 ATOM 2852 N N . PRO B 2 32 ? 209.591 96.144 -22.280 1.00 99.98 ? 533 PRO D N 1 ATOM 2853 C CA . PRO B 2 32 ? 208.571 96.069 -23.330 1.00 99.23 ? 533 PRO D CA 1 ATOM 2854 C C . PRO B 2 32 ? 209.069 95.439 -24.622 1.00 100.61 ? 533 PRO D C 1 ATOM 2855 O O . PRO B 2 32 ? 208.292 94.773 -25.300 1.00 100.59 ? 533 PRO D O 1 ATOM 2856 C CB . PRO B 2 32 ? 208.197 97.537 -23.564 1.00 98.44 ? 533 PRO D CB 1 ATOM 2857 C CG . PRO B 2 32 ? 208.635 98.247 -22.349 1.00 98.30 ? 533 PRO D CG 1 ATOM 2858 C CD . PRO B 2 32 ? 209.860 97.539 -21.898 1.00 99.73 ? 533 PRO D CD 1 ATOM 2859 H HA . PRO B 2 32 ? 207.793 95.585 -23.012 1.00 119.08 ? 533 PRO D HA 1 ATOM 2860 H HB2 . PRO B 2 32 ? 208.666 97.873 -24.344 1.00 118.12 ? 533 PRO D HB2 1 ATOM 2861 H HB3 . PRO B 2 32 ? 207.238 97.616 -23.679 1.00 118.12 ? 533 PRO D HB3 1 ATOM 2862 H HG2 . PRO B 2 32 ? 208.835 99.171 -22.566 1.00 117.96 ? 533 PRO D HG2 1 ATOM 2863 H HG3 . PRO B 2 32 ? 207.941 98.195 -21.673 1.00 117.96 ? 533 PRO D HG3 1 ATOM 2864 H HD2 . PRO B 2 32 ? 210.639 97.875 -22.367 1.00 119.68 ? 533 PRO D HD2 1 ATOM 2865 H HD3 . PRO B 2 32 ? 209.961 97.614 -20.936 1.00 119.68 ? 533 PRO D HD3 1 ATOM 2866 N N . TYR B 2 33 ? 210.333 95.665 -24.967 1.00 101.98 ? 534 TYR D N 1 ATOM 2867 C CA . TYR B 2 33 ? 210.908 95.086 -26.176 1.00 103.57 ? 534 TYR D CA 1 ATOM 2868 C C . TYR B 2 33 ? 210.803 93.570 -26.118 1.00 104.34 ? 534 TYR D C 1 ATOM 2869 O O . TYR B 2 33 ? 210.432 92.925 -27.095 1.00 105.10 ? 534 TYR D O 1 ATOM 2870 C CB . TYR B 2 33 ? 212.364 95.514 -26.349 1.00 105.05 ? 534 TYR D CB 1 ATOM 2871 C CG . TYR B 2 33 ? 213.013 94.965 -27.598 1.00 106.88 ? 534 TYR D CG 1 ATOM 2872 C CD1 . TYR B 2 33 ? 212.818 95.580 -28.825 1.00 107.29 ? 534 TYR D CD1 1 ATOM 2873 C CD2 . TYR B 2 33 ? 213.825 93.843 -27.552 1.00 108.48 ? 534 TYR D CD2 1 ATOM 2874 C CE1 . TYR B 2 33 ? 213.405 95.092 -29.969 1.00 109.20 ? 534 TYR D CE1 1 ATOM 2875 C CE2 . TYR B 2 33 ? 214.418 93.347 -28.694 1.00 110.36 ? 534 TYR D CE2 1 ATOM 2876 C CZ . TYR B 2 33 ? 214.204 93.977 -29.900 1.00 110.70 ? 534 TYR D CZ 1 ATOM 2877 O OH . TYR B 2 33 ? 214.790 93.493 -31.046 1.00 112.81 ? 534 TYR D OH 1 ATOM 2878 H H . TYR B 2 33 ? 210.880 96.152 -24.516 1.00 122.38 ? 534 TYR D H 1 ATOM 2879 H HA . TYR B 2 33 ? 210.407 95.396 -26.948 1.00 124.28 ? 534 TYR D HA 1 ATOM 2880 H HB2 . TYR B 2 33 ? 212.402 96.482 -26.395 1.00 126.06 ? 534 TYR D HB2 1 ATOM 2881 H HB3 . TYR B 2 33 ? 212.875 95.201 -25.586 1.00 126.06 ? 534 TYR D HB3 1 ATOM 2882 H HD1 . TYR B 2 33 ? 212.277 96.335 -28.877 1.00 128.74 ? 534 TYR D HD1 1 ATOM 2883 H HD2 . TYR B 2 33 ? 213.970 93.416 -26.738 1.00 130.18 ? 534 TYR D HD2 1 ATOM 2884 H HE1 . TYR B 2 33 ? 213.263 95.515 -30.785 1.00 131.05 ? 534 TYR D HE1 1 ATOM 2885 H HE2 . TYR B 2 33 ? 214.960 92.593 -28.650 1.00 132.43 ? 534 TYR D HE2 1 ATOM 2886 H HH . TYR B 2 33 ? 215.250 92.813 -30.869 1.00 135.37 ? 534 TYR D HH 1 ATOM 2887 N N . PHE B 2 34 ? 211.145 93.012 -24.963 1.00 104.46 ? 535 PHE D N 1 ATOM 2888 C CA . PHE B 2 34 ? 210.936 91.597 -24.701 1.00 105.21 ? 535 PHE D CA 1 ATOM 2889 C C . PHE B 2 34 ? 209.565 91.439 -24.064 1.00 103.55 ? 535 PHE D C 1 ATOM 2890 O O . PHE B 2 34 ? 208.705 92.303 -24.214 1.00 102.02 ? 535 PHE D O 1 ATOM 2891 C CB . PHE B 2 34 ? 212.027 91.039 -23.788 1.00 106.62 ? 535 PHE D CB 1 ATOM 2892 C CG . PHE B 2 34 ? 213.420 91.326 -24.264 1.00 108.29 ? 535 PHE D CG 1 ATOM 2893 C CD1 . PHE B 2 34 ? 214.068 92.486 -23.884 1.00 108.08 ? 535 PHE D CD1 1 ATOM 2894 C CD2 . PHE B 2 34 ? 214.078 90.442 -25.096 1.00 110.27 ? 535 PHE D CD2 1 ATOM 2895 C CE1 . PHE B 2 34 ? 215.347 92.755 -24.319 1.00 109.75 ? 535 PHE D CE1 1 ATOM 2896 C CE2 . PHE B 2 34 ? 215.358 90.708 -25.535 1.00 111.91 ? 535 PHE D CE2 1 ATOM 2897 C CZ . PHE B 2 34 ? 215.991 91.867 -25.146 1.00 111.61 ? 535 PHE D CZ 1 ATOM 2898 H H . PHE B 2 34 ? 211.503 93.438 -24.308 1.00 125.35 ? 535 PHE D H 1 ATOM 2899 H HA . PHE B 2 34 ? 210.949 91.105 -25.537 1.00 126.26 ? 535 PHE D HA 1 ATOM 2900 H HB2 . PHE B 2 34 ? 211.928 91.432 -22.906 1.00 127.94 ? 535 PHE D HB2 1 ATOM 2901 H HB3 . PHE B 2 34 ? 211.926 90.076 -23.732 1.00 127.94 ? 535 PHE D HB3 1 ATOM 2902 H HD1 . PHE B 2 34 ? 213.637 93.091 -23.325 1.00 129.69 ? 535 PHE D HD1 1 ATOM 2903 H HD2 . PHE B 2 34 ? 213.655 89.658 -25.362 1.00 132.32 ? 535 PHE D HD2 1 ATOM 2904 H HE1 . PHE B 2 34 ? 215.773 93.539 -24.056 1.00 131.70 ? 535 PHE D HE1 1 ATOM 2905 H HE2 . PHE B 2 34 ? 215.793 90.106 -26.094 1.00 134.29 ? 535 PHE D HE2 1 ATOM 2906 H HZ . PHE B 2 34 ? 216.854 92.047 -25.441 1.00 133.94 ? 535 PHE D HZ 1 ATOM 2907 N N . GLY B 2 35 ? 209.354 90.342 -23.351 1.00 104.02 ? 536 GLY D N 1 ATOM 2908 C CA . GLY B 2 35 ? 208.128 90.172 -22.597 1.00 102.60 ? 536 GLY D CA 1 ATOM 2909 C C . GLY B 2 35 ? 206.907 89.923 -23.461 1.00 102.03 ? 536 GLY D C 1 ATOM 2910 O O . GLY B 2 35 ? 206.988 89.970 -24.687 1.00 102.76 ? 536 GLY D O 1 ATOM 2911 H H . GLY B 2 35 ? 209.905 89.685 -23.288 1.00 124.82 ? 536 GLY D H 1 ATOM 2912 H HA2 . GLY B 2 35 ? 208.229 89.420 -21.992 1.00 123.13 ? 536 GLY D HA2 1 ATOM 2913 H HA3 . GLY B 2 35 ? 207.967 90.968 -22.067 1.00 123.13 ? 536 GLY D HA3 1 ATOM 2914 N N . PRO B 2 36 ? 205.758 89.673 -22.815 1.00 100.93 ? 537 PRO D N 1 ATOM 2915 C CA . PRO B 2 36 ? 204.522 89.234 -23.471 1.00 100.72 ? 537 PRO D CA 1 ATOM 2916 C C . PRO B 2 36 ? 203.998 90.190 -24.527 1.00 100.08 ? 537 PRO D C 1 ATOM 2917 O O . PRO B 2 36 ? 204.218 91.395 -24.440 1.00 99.07 ? 537 PRO D O 1 ATOM 2918 C CB . PRO B 2 36 ? 203.524 89.145 -22.312 1.00 99.40 ? 537 PRO D CB 1 ATOM 2919 C CG . PRO B 2 36 ? 204.347 89.031 -21.096 1.00 99.66 ? 537 PRO D CG 1 ATOM 2920 C CD . PRO B 2 36 ? 205.571 89.830 -21.364 1.00 100.02 ? 537 PRO D CD 1 ATOM 2921 H HA . PRO B 2 36 ? 204.640 88.354 -23.862 1.00 120.87 ? 537 PRO D HA 1 ATOM 2922 H HB2 . PRO B 2 36 ? 202.982 89.949 -22.286 1.00 119.28 ? 537 PRO D HB2 1 ATOM 2923 H HB3 . PRO B 2 36 ? 202.965 88.359 -22.423 1.00 119.28 ? 537 PRO D HB3 1 ATOM 2924 H HG2 . PRO B 2 36 ? 203.862 89.394 -20.339 1.00 119.59 ? 537 PRO D HG2 1 ATOM 2925 H HG3 . PRO B 2 36 ? 204.574 88.101 -20.942 1.00 119.59 ? 537 PRO D HG3 1 ATOM 2926 H HD2 . PRO B 2 36 ? 205.424 90.762 -21.140 1.00 120.02 ? 537 PRO D HD2 1 ATOM 2927 H HD3 . PRO B 2 36 ? 206.329 89.462 -20.883 1.00 120.02 ? 537 PRO D HD3 1 ATOM 2928 N N . ALA B 2 37 ? 203.300 89.639 -25.513 1.00 100.98 ? 538 ALA D N 1 ATOM 2929 C CA . ALA B 2 37 ? 202.591 90.442 -26.493 1.00 100.72 ? 538 ALA D CA 1 ATOM 2930 C C . ALA B 2 37 ? 201.280 90.901 -25.878 1.00 99.02 ? 538 ALA D C 1 ATOM 2931 O O . ALA B 2 37 ? 201.020 90.639 -24.707 1.00 98.03 ? 538 ALA D O 1 ATOM 2932 C CB . ALA B 2 37 ? 202.346 89.656 -27.761 1.00 102.78 ? 538 ALA D CB 1 ATOM 2933 H H . ALA B 2 37 ? 203.223 88.791 -25.636 1.00 121.18 ? 538 ALA D H 1 ATOM 2934 H HA . ALA B 2 37 ? 203.119 91.226 -26.714 1.00 120.86 ? 538 ALA D HA 1 ATOM 2935 H HB1 . ALA B 2 37 ? 201.872 90.218 -28.394 1.00 123.34 ? 538 ALA D HB1 1 ATOM 2936 H HB2 . ALA B 2 37 ? 203.200 89.384 -28.134 1.00 123.34 ? 538 ALA D HB2 1 ATOM 2937 H HB3 . ALA B 2 37 ? 201.813 88.874 -27.549 1.00 123.34 ? 538 ALA D HB3 1 ATOM 2938 N N . ALA B 2 38 ? 200.454 91.573 -26.669 1.00 106.37 ? 539 ALA D N 1 ATOM 2939 C CA . ALA B 2 38 ? 199.228 92.178 -26.158 1.00 104.40 ? 539 ALA D CA 1 ATOM 2940 C C . ALA B 2 38 ? 198.312 91.174 -25.461 1.00 102.53 ? 539 ALA D C 1 ATOM 2941 O O . ALA B 2 38 ? 197.606 91.528 -24.518 1.00 101.29 ? 539 ALA D O 1 ATOM 2942 C CB . ALA B 2 38 ? 198.479 92.856 -27.291 1.00 103.99 ? 539 ALA D CB 1 ATOM 2943 H H . ALA B 2 38 ? 200.580 91.695 -27.511 1.00 127.64 ? 539 ALA D H 1 ATOM 2944 H HA . ALA B 2 38 ? 199.464 92.860 -25.511 1.00 125.28 ? 539 ALA D HA 1 ATOM 2945 H HB1 . ALA B 2 38 ? 197.668 93.253 -26.939 1.00 124.79 ? 539 ALA D HB1 1 ATOM 2946 H HB2 . ALA B 2 38 ? 199.045 93.543 -27.676 1.00 124.79 ? 539 ALA D HB2 1 ATOM 2947 H HB3 . ALA B 2 38 ? 198.259 92.193 -27.964 1.00 124.79 ? 539 ALA D HB3 1 ATOM 2948 N N . GLU B 2 39 ? 198.341 89.925 -25.912 1.00 98.89 ? 540 GLU D N 1 ATOM 2949 C CA . GLU B 2 39 ? 197.421 88.905 -25.413 1.00 99.15 ? 540 GLU D CA 1 ATOM 2950 C C . GLU B 2 39 ? 198.048 87.986 -24.367 1.00 99.27 ? 540 GLU D C 1 ATOM 2951 O O . GLU B 2 39 ? 197.467 86.959 -24.017 1.00 99.99 ? 540 GLU D O 1 ATOM 2952 C CB . GLU B 2 39 ? 196.880 88.067 -26.575 1.00 101.38 ? 540 GLU D CB 1 ATOM 2953 C CG . GLU B 2 39 ? 197.941 87.530 -27.517 1.00 103.44 ? 540 GLU D CG 1 ATOM 2954 C CD . GLU B 2 39 ? 198.225 88.472 -28.671 1.00 104.00 ? 540 GLU D CD 1 ATOM 2955 O OE1 . GLU B 2 39 ? 199.257 88.287 -29.350 1.00 105.40 ? 540 GLU D OE1 1 ATOM 2956 O OE2 . GLU B 2 39 ? 197.413 89.391 -28.906 1.00 103.22 1 540 GLU D OE2 1 ATOM 2957 H H . GLU B 2 39 ? 198.887 89.639 -26.512 1.00 118.67 ? 540 GLU D H 1 ATOM 2958 H HA . GLU B 2 39 ? 196.666 89.350 -24.996 1.00 118.98 ? 540 GLU D HA 1 ATOM 2959 H HB2 . GLU B 2 39 ? 196.399 87.308 -26.211 1.00 121.65 ? 540 GLU D HB2 1 ATOM 2960 H HB3 . GLU B 2 39 ? 196.275 88.616 -27.097 1.00 121.65 ? 540 GLU D HB3 1 ATOM 2961 H HG2 . GLU B 2 39 ? 198.767 87.402 -27.023 1.00 124.13 ? 540 GLU D HG2 1 ATOM 2962 H HG3 . GLU B 2 39 ? 197.640 86.685 -27.885 1.00 124.13 ? 540 GLU D HG3 1 ATOM 2963 N N . GLY B 2 40 ? 199.225 88.353 -23.870 1.00 98.82 ? 541 GLY D N 1 ATOM 2964 C CA . GLY B 2 40 ? 199.929 87.545 -22.887 1.00 99.30 ? 541 GLY D CA 1 ATOM 2965 C C . GLY B 2 40 ? 200.179 88.257 -21.571 1.00 97.74 ? 541 GLY D C 1 ATOM 2966 O O . GLY B 2 40 ? 200.731 87.674 -20.641 1.00 98.28 ? 541 GLY D O 1 ATOM 2967 H H . GLY B 2 40 ? 199.640 89.074 -24.090 1.00 118.59 ? 541 GLY D H 1 ATOM 2968 H HA2 . GLY B 2 40 ? 199.412 86.745 -22.704 1.00 119.16 ? 541 GLY D HA2 1 ATOM 2969 H HA3 . GLY B 2 40 ? 200.786 87.275 -23.251 1.00 119.16 ? 541 GLY D HA3 1 ATOM 2970 N N . ILE B 2 41 ? 199.769 89.517 -21.486 1.00 96.12 ? 542 ILE D N 1 ATOM 2971 C CA . ILE B 2 41 ? 200.024 90.327 -20.300 1.00 94.90 ? 542 ILE D CA 1 ATOM 2972 C C . ILE B 2 41 ? 199.166 89.916 -19.109 1.00 94.32 ? 542 ILE D C 1 ATOM 2973 O O . ILE B 2 41 ? 199.397 90.365 -17.987 1.00 93.77 ? 542 ILE D O 1 ATOM 2974 C CB . ILE B 2 41 ? 199.776 91.820 -20.583 1.00 93.60 ? 542 ILE D CB 1 ATOM 2975 C CG1 . ILE B 2 41 ? 198.321 92.047 -21.004 1.00 92.87 ? 542 ILE D CG1 1 ATOM 2976 C CG2 . ILE B 2 41 ? 200.714 92.309 -21.670 1.00 94.31 ? 542 ILE D CG2 1 ATOM 2977 C CD1 . ILE B 2 41 ? 197.945 93.501 -21.179 1.00 91.79 ? 542 ILE D CD1 1 ATOM 2978 H H . ILE B 2 41 ? 199.338 89.929 -22.105 1.00 115.34 ? 542 ILE D H 1 ATOM 2979 H HA . ILE B 2 41 ? 200.954 90.224 -20.045 1.00 113.88 ? 542 ILE D HA 1 ATOM 2980 H HB . ILE B 2 41 ? 199.949 92.324 -19.773 1.00 112.32 ? 542 ILE D HB 1 ATOM 2981 H HG12 . ILE B 2 41 ? 198.168 91.598 -21.850 1.00 111.44 ? 542 ILE D HG12 1 ATOM 2982 H HG13 . ILE B 2 41 ? 197.739 91.672 -20.325 1.00 111.44 ? 542 ILE D HG13 1 ATOM 2983 H HG21 . ILE B 2 41 ? 200.542 93.250 -21.834 1.00 113.17 ? 542 ILE D HG21 1 ATOM 2984 H HG22 . ILE B 2 41 ? 201.630 92.186 -21.376 1.00 113.17 ? 542 ILE D HG22 1 ATOM 2985 H HG23 . ILE B 2 41 ? 200.554 91.798 -22.479 1.00 113.17 ? 542 ILE D HG23 1 ATOM 2986 H HD11 . ILE B 2 41 ? 197.013 93.556 -21.444 1.00 110.14 ? 542 ILE D HD11 1 ATOM 2987 H HD12 . ILE B 2 41 ? 198.078 93.965 -20.338 1.00 110.14 ? 542 ILE D HD12 1 ATOM 2988 H HD13 . ILE B 2 41 ? 198.508 93.892 -21.866 1.00 110.14 ? 542 ILE D HD13 1 ATOM 2989 N N . TYR B 2 42 ? 198.179 89.063 -19.355 1.00 94.69 ? 543 TYR D N 1 ATOM 2990 C CA . TYR B 2 42 ? 197.173 88.748 -18.349 1.00 94.13 ? 543 TYR D CA 1 ATOM 2991 C C . TYR B 2 42 ? 197.566 87.568 -17.478 1.00 95.42 ? 543 TYR D C 1 ATOM 2992 O O . TYR B 2 42 ? 198.399 86.747 -17.859 1.00 96.99 ? 543 TYR D O 1 ATOM 2993 C CB . TYR B 2 42 ? 195.833 88.445 -19.017 1.00 94.11 ? 543 TYR D CB 1 ATOM 2994 C CG . TYR B 2 42 ? 195.446 89.440 -20.076 1.00 93.48 ? 543 TYR D CG 1 ATOM 2995 C CD1 . TYR B 2 42 ? 195.889 89.292 -21.380 1.00 94.62 ? 543 TYR D CD1 1 ATOM 2996 C CD2 . TYR B 2 42 ? 194.641 90.525 -19.779 1.00 92.03 ? 543 TYR D CD2 1 ATOM 2997 C CE1 . TYR B 2 42 ? 195.546 90.193 -22.354 1.00 94.40 ? 543 TYR D CE1 1 ATOM 2998 C CE2 . TYR B 2 42 ? 194.290 91.435 -20.750 1.00 91.79 ? 543 TYR D CE2 1 ATOM 2999 C CZ . TYR B 2 42 ? 194.749 91.263 -22.037 1.00 93.00 ? 543 TYR D CZ 1 ATOM 3000 O OH . TYR B 2 42 ? 194.408 92.160 -23.020 1.00 93.10 ? 543 TYR D OH 1 ATOM 3001 H H . TYR B 2 42 ? 198.068 88.650 -20.102 1.00 113.63 ? 543 TYR D H 1 ATOM 3002 H HA . TYR B 2 42 ? 197.053 89.519 -17.772 1.00 112.96 ? 543 TYR D HA 1 ATOM 3003 H HB2 . TYR B 2 42 ? 195.883 87.571 -19.435 1.00 112.93 ? 543 TYR D HB2 1 ATOM 3004 H HB3 . TYR B 2 42 ? 195.139 88.447 -18.340 1.00 112.93 ? 543 TYR D HB3 1 ATOM 3005 H HD1 . TYR B 2 42 ? 196.431 88.569 -21.597 1.00 113.54 ? 543 TYR D HD1 1 ATOM 3006 H HD2 . TYR B 2 42 ? 194.333 90.643 -18.909 1.00 110.44 ? 543 TYR D HD2 1 ATOM 3007 H HE1 . TYR B 2 42 ? 195.852 90.080 -23.225 1.00 113.28 ? 543 TYR D HE1 1 ATOM 3008 H HE2 . TYR B 2 42 ? 193.750 92.161 -20.539 1.00 110.14 ? 543 TYR D HE2 1 ATOM 3009 H HH . TYR B 2 42 ? 193.921 92.765 -22.700 1.00 111.72 ? 543 TYR D HH 1 ATOM 3010 N N . THR B 2 43 ? 196.952 87.499 -16.303 1.00 94.96 ? 544 THR D N 1 ATOM 3011 C CA . THR B 2 43 ? 197.055 86.336 -15.434 1.00 96.38 ? 544 THR D CA 1 ATOM 3012 C C . THR B 2 43 ? 195.646 85.874 -15.120 1.00 96.14 ? 544 THR D C 1 ATOM 3013 O O . THR B 2 43 ? 194.750 86.697 -14.950 1.00 94.62 ? 544 THR D O 1 ATOM 3014 C CB . THR B 2 43 ? 197.795 86.648 -14.132 1.00 96.59 ? 544 THR D CB 1 ATOM 3015 O OG1 . THR B 2 43 ? 197.067 87.633 -13.392 1.00 95.06 ? 544 THR D OG1 1 ATOM 3016 C CG2 . THR B 2 43 ? 199.183 87.166 -14.426 1.00 96.97 ? 544 THR D CG2 1 ATOM 3017 H H . THR B 2 43 ? 196.460 88.127 -15.981 1.00 113.95 ? 544 THR D H 1 ATOM 3018 H HA . THR B 2 43 ? 197.522 85.623 -15.896 1.00 115.65 ? 544 THR D HA 1 ATOM 3019 H HB . THR B 2 43 ? 197.874 85.838 -13.603 1.00 115.91 ? 544 THR D HB 1 ATOM 3020 H HG1 . THR B 2 43 ? 197.468 87.809 -12.675 1.00 114.07 ? 544 THR D HG1 1 ATOM 3021 H HG21 . THR B 2 43 ? 199.647 87.361 -13.597 1.00 116.37 ? 544 THR D HG21 1 ATOM 3022 H HG22 . THR B 2 43 ? 199.688 86.500 -14.920 1.00 116.37 ? 544 THR D HG22 1 ATOM 3023 H HG23 . THR B 2 43 ? 199.129 87.977 -14.955 1.00 116.37 ? 544 THR D HG23 1 ATOM 3024 N N . GLU B 2 44 ? 195.451 84.563 -15.036 1.00 97.81 ? 545 GLU D N 1 ATOM 3025 C CA . GLU B 2 44 ? 194.126 84.011 -14.808 1.00 97.93 ? 545 GLU D CA 1 ATOM 3026 C C . GLU B 2 44 ? 194.000 83.469 -13.397 1.00 98.68 ? 545 GLU D C 1 ATOM 3027 O O . GLU B 2 44 ? 194.995 83.248 -12.713 1.00 99.68 ? 545 GLU D O 1 ATOM 3028 C CB . GLU B 2 44 ? 193.813 82.908 -15.819 1.00 99.62 ? 545 GLU D CB 1 ATOM 3029 C CG . GLU B 2 44 ? 194.743 81.709 -15.763 1.00 101.99 ? 545 GLU D CG 1 ATOM 3030 C CD . GLU B 2 44 ? 194.133 80.473 -16.399 1.00 104.03 ? 545 GLU D CD 1 ATOM 3031 O OE1 . GLU B 2 44 ? 193.110 79.983 -15.876 1.00 104.39 ? 545 GLU D OE1 1 ATOM 3032 O OE2 . GLU B 2 44 ? 194.670 79.996 -17.421 1.00 105.46 1 545 GLU D OE2 1 ATOM 3033 H H . GLU B 2 44 ? 196.072 83.973 -15.108 1.00 117.38 ? 545 GLU D H 1 ATOM 3034 H HA . GLU B 2 44 ? 193.467 84.714 -14.919 1.00 117.52 ? 545 GLU D HA 1 ATOM 3035 H HB2 . GLU B 2 44 ? 192.912 82.587 -15.658 1.00 119.54 ? 545 GLU D HB2 1 ATOM 3036 H HB3 . GLU B 2 44 ? 193.871 83.282 -16.712 1.00 119.54 ? 545 GLU D HB3 1 ATOM 3037 H HG2 . GLU B 2 44 ? 195.562 81.919 -16.239 1.00 122.39 ? 545 GLU D HG2 1 ATOM 3038 H HG3 . GLU B 2 44 ? 194.941 81.504 -14.836 1.00 122.39 ? 545 GLU D HG3 1 ATOM 3039 N N . GLY B 2 45 ? 192.761 83.262 -12.972 1.00 98.43 ? 546 GLY D N 1 ATOM 3040 C CA . GLY B 2 45 ? 192.477 82.696 -11.671 1.00 99.36 ? 546 GLY D CA 1 ATOM 3041 C C . GLY B 2 45 ? 191.064 82.159 -11.639 1.00 99.59 ? 546 GLY D C 1 ATOM 3042 O O . GLY B 2 45 ? 190.325 82.288 -12.612 1.00 99.03 ? 546 GLY D O 1 ATOM 3043 H H . GLY B 2 45 ? 192.058 83.447 -13.431 1.00 118.11 ? 546 GLY D H 1 ATOM 3044 H HA2 . GLY B 2 45 ? 193.094 81.972 -11.483 1.00 119.23 ? 546 GLY D HA2 1 ATOM 3045 H HA3 . GLY B 2 45 ? 192.572 83.377 -10.986 1.00 119.23 ? 546 GLY D HA3 1 ATOM 3046 N N . LEU B 2 46 ? 190.689 81.552 -10.520 1.00 100.66 ? 547 LEU D N 1 ATOM 3047 C CA . LEU B 2 46 ? 189.355 80.995 -10.364 1.00 101.13 ? 547 LEU D CA 1 ATOM 3048 C C . LEU B 2 46 ? 188.820 81.241 -8.964 1.00 100.93 ? 547 LEU D C 1 ATOM 3049 O O . LEU B 2 46 ? 189.357 80.715 -7.991 1.00 102.46 ? 547 LEU D O 1 ATOM 3050 C CB . LEU B 2 46 ? 189.374 79.497 -10.661 1.00 103.76 ? 547 LEU D CB 1 ATOM 3051 C CG . LEU B 2 46 ? 188.084 78.723 -10.386 1.00 104.87 ? 547 LEU D CG 1 ATOM 3052 C CD1 . LEU B 2 46 ? 186.930 79.292 -11.185 1.00 103.46 ? 547 LEU D CD1 1 ATOM 3053 C CD2 . LEU B 2 46 ? 188.276 77.254 -10.700 1.00 107.82 ? 547 LEU D CD2 1 ATOM 3054 H H . LEU B 2 46 ? 191.193 81.450 -9.831 1.00 120.80 ? 547 LEU D H 1 ATOM 3055 H HA . LEU B 2 46 ? 188.755 81.422 -10.997 1.00 121.35 ? 547 LEU D HA 1 ATOM 3056 H HB2 . LEU B 2 46 ? 189.584 79.377 -11.600 1.00 124.51 ? 547 LEU D HB2 1 ATOM 3057 H HB3 . LEU B 2 46 ? 190.071 79.091 -10.123 1.00 124.51 ? 547 LEU D HB3 1 ATOM 3058 H HG . LEU B 2 46 ? 187.864 78.802 -9.444 1.00 125.85 ? 547 LEU D HG 1 ATOM 3059 H HD11 . LEU B 2 46 ? 186.128 78.782 -10.989 1.00 124.15 ? 547 LEU D HD11 1 ATOM 3060 H HD12 . LEU B 2 46 ? 186.800 80.221 -10.935 1.00 124.15 ? 547 LEU D HD12 1 ATOM 3061 H HD13 . LEU B 2 46 ? 187.139 79.230 -12.130 1.00 124.15 ? 547 LEU D HD13 1 ATOM 3062 H HD21 . LEU B 2 46 ? 187.448 76.782 -10.519 1.00 129.39 ? 547 LEU D HD21 1 ATOM 3063 H HD22 . LEU B 2 46 ? 188.513 77.160 -11.636 1.00 129.39 ? 547 LEU D HD22 1 ATOM 3064 H HD23 . LEU B 2 46 ? 188.987 76.902 -10.142 1.00 129.39 ? 547 LEU D HD23 1 ATOM 3065 N N . MET B 2 47 ? 187.762 82.042 -8.872 1.00 112.88 ? 548 MET D N 1 ATOM 3066 C CA . MET B 2 47 ? 187.072 82.277 -7.607 1.00 113.95 ? 548 MET D CA 1 ATOM 3067 C C . MET B 2 47 ? 185.756 81.522 -7.577 1.00 113.40 ? 548 MET D C 1 ATOM 3068 O O . MET B 2 47 ? 185.001 81.538 -8.547 1.00 114.46 ? 548 MET D O 1 ATOM 3069 C CB . MET B 2 47 ? 186.813 83.764 -7.384 1.00 111.03 ? 548 MET D CB 1 ATOM 3070 C CG . MET B 2 47 ? 188.046 84.571 -7.037 1.00 108.93 ? 548 MET D CG 1 ATOM 3071 S SD . MET B 2 47 ? 187.614 86.191 -6.379 1.00 106.35 ? 548 MET D SD 1 ATOM 3072 C CE . MET B 2 47 ? 186.943 85.743 -4.780 1.00 110.14 ? 548 MET D CE 1 ATOM 3073 H H . MET B 2 47 ? 187.419 82.465 -9.538 1.00 135.45 ? 548 MET D H 1 ATOM 3074 H HA . MET B 2 47 ? 187.633 81.960 -6.881 1.00 136.74 ? 548 MET D HA 1 ATOM 3075 H HB2 . MET B 2 47 ? 186.435 84.138 -8.195 1.00 133.24 ? 548 MET D HB2 1 ATOM 3076 H HB3 . MET B 2 47 ? 186.182 83.863 -6.654 1.00 133.24 ? 548 MET D HB3 1 ATOM 3077 H HG2 . MET B 2 47 ? 188.559 84.097 -6.364 1.00 130.71 ? 548 MET D HG2 1 ATOM 3078 H HG3 . MET B 2 47 ? 188.579 84.701 -7.837 1.00 130.71 ? 548 MET D HG3 1 ATOM 3079 H HE1 . MET B 2 47 ? 186.668 86.549 -4.316 1.00 132.17 ? 548 MET D HE1 1 ATOM 3080 H HE2 . MET B 2 47 ? 186.180 85.158 -4.911 1.00 132.17 ? 548 MET D HE2 1 ATOM 3081 H HE3 . MET B 2 47 ? 187.628 85.284 -4.268 1.00 132.17 ? 548 MET D HE3 1 ATOM 3082 N N . HIS B 2 48 ? 185.486 80.870 -6.452 1.00 101.60 ? 549 HIS D N 1 ATOM 3083 C CA . HIS B 2 48 ? 184.280 80.072 -6.293 1.00 102.78 ? 549 HIS D CA 1 ATOM 3084 C C . HIS B 2 48 ? 183.201 80.842 -5.543 1.00 101.64 ? 549 HIS D C 1 ATOM 3085 O O . HIS B 2 48 ? 183.496 81.759 -4.780 1.00 100.63 ? 549 HIS D O 1 ATOM 3086 C CB . HIS B 2 48 ? 184.604 78.770 -5.566 1.00 105.62 ? 549 HIS D CB 1 ATOM 3087 C CG . HIS B 2 48 ? 185.409 77.811 -6.385 1.00 107.25 ? 549 HIS D CG 1 ATOM 3088 N ND1 . HIS B 2 48 ? 184.923 77.223 -7.532 1.00 107.84 ? 549 HIS D ND1 1 ATOM 3089 C CD2 . HIS B 2 48 ? 186.668 77.340 -6.224 1.00 108.67 ? 549 HIS D CD2 1 ATOM 3090 C CE1 . HIS B 2 48 ? 185.847 76.431 -8.043 1.00 109.52 ? 549 HIS D CE1 1 ATOM 3091 N NE2 . HIS B 2 48 ? 186.916 76.483 -7.269 1.00 110.01 ? 549 HIS D NE2 1 ATOM 3092 H H . HIS B 2 48 ? 185.994 80.874 -5.758 1.00 121.92 ? 549 HIS D H 1 ATOM 3093 H HA . HIS B 2 48 ? 183.932 79.847 -7.170 1.00 123.34 ? 549 HIS D HA 1 ATOM 3094 H HB2 . HIS B 2 48 ? 185.112 78.976 -4.765 1.00 126.74 ? 549 HIS D HB2 1 ATOM 3095 H HB3 . HIS B 2 48 ? 183.774 78.330 -5.325 1.00 126.74 ? 549 HIS D HB3 1 ATOM 3096 H HD2 . HIS B 2 48 ? 187.254 77.556 -5.536 1.00 130.41 ? 549 HIS D HD2 1 ATOM 3097 H HE1 . HIS B 2 48 ? 185.760 75.921 -8.816 1.00 131.42 ? 549 HIS D HE1 1 ATOM 3098 H HE2 . HIS B 2 48 ? 187.648 76.050 -7.397 1.00 132.01 ? 549 HIS D HE2 1 ATOM 3099 N N . ASN B 2 49 ? 181.949 80.461 -5.772 1.00 102.04 ? 550 ASN D N 1 ATOM 3100 C CA . ASN B 2 49 ? 180.812 81.120 -5.145 1.00 101.17 ? 550 ASN D CA 1 ATOM 3101 C C . ASN B 2 49 ? 180.690 80.774 -3.666 1.00 102.57 ? 550 ASN D C 1 ATOM 3102 O O . ASN B 2 49 ? 179.779 80.056 -3.259 1.00 104.01 ? 550 ASN D O 1 ATOM 3103 C CB . ASN B 2 49 ? 179.522 80.740 -5.870 1.00 101.56 ? 550 ASN D CB 1 ATOM 3104 C CG . ASN B 2 49 ? 178.340 81.565 -5.418 1.00 100.49 ? 550 ASN D CG 1 ATOM 3105 O OD1 . ASN B 2 49 ? 178.446 82.778 -5.244 1.00 98.66 ? 550 ASN D OD1 1 ATOM 3106 N ND2 . ASN B 2 49 ? 177.207 80.908 -5.208 1.00 101.85 ? 550 ASN D ND2 1 ATOM 3107 H H . ASN B 2 49 ? 181.730 79.813 -6.295 1.00 122.45 ? 550 ASN D H 1 ATOM 3108 H HA . ASN B 2 49 ? 180.925 82.080 -5.219 1.00 121.40 ? 550 ASN D HA 1 ATOM 3109 H HB2 . ASN B 2 49 ? 179.641 80.881 -6.822 1.00 121.87 ? 550 ASN D HB2 1 ATOM 3110 H HB3 . ASN B 2 49 ? 179.323 79.807 -5.694 1.00 121.87 ? 550 ASN D HB3 1 ATOM 3111 H HD21 . ASN B 2 49 ? 176.505 81.332 -4.949 1.00 122.22 ? 550 ASN D HD21 1 ATOM 3112 H HD22 . ASN B 2 49 ? 177.174 80.057 -5.329 1.00 122.22 ? 550 ASN D HD22 1 ATOM 3113 N N . GLN B 2 50 ? 181.602 81.306 -2.863 1.00 102.36 ? 551 GLN D N 1 ATOM 3114 C CA . GLN B 2 50 ? 181.624 81.013 -1.438 1.00 104.05 ? 551 GLN D CA 1 ATOM 3115 C C . GLN B 2 50 ? 180.632 81.901 -0.702 1.00 103.14 ? 551 GLN D C 1 ATOM 3116 O O . GLN B 2 50 ? 180.774 83.120 -0.692 1.00 101.35 ? 551 GLN D O 1 ATOM 3117 C CB . GLN B 2 50 ? 183.032 81.208 -0.883 1.00 104.67 ? 551 GLN D CB 1 ATOM 3118 C CG . GLN B 2 50 ? 183.443 80.172 0.144 1.00 107.70 ? 551 GLN D CG 1 ATOM 3119 C CD . GLN B 2 50 ? 184.937 80.158 0.388 1.00 108.70 ? 551 GLN D CD 1 ATOM 3120 O OE1 . GLN B 2 50 ? 185.729 80.246 -0.548 1.00 107.80 ? 551 GLN D OE1 1 ATOM 3121 N NE2 . GLN B 2 50 ? 185.330 80.048 1.649 1.00 110.80 ? 551 GLN D NE2 1 ATOM 3122 H H . GLN B 2 50 ? 182.223 81.843 -3.120 1.00 122.83 ? 551 GLN D H 1 ATOM 3123 H HA . GLN B 2 50 ? 181.367 80.088 -1.298 1.00 124.86 ? 551 GLN D HA 1 ATOM 3124 H HB2 . GLN B 2 50 ? 183.665 81.164 -1.617 1.00 125.61 ? 551 GLN D HB2 1 ATOM 3125 H HB3 . GLN B 2 50 ? 183.082 82.080 -0.460 1.00 125.61 ? 551 GLN D HB3 1 ATOM 3126 H HG2 . GLN B 2 50 ? 183.003 80.369 0.986 1.00 129.24 ? 551 GLN D HG2 1 ATOM 3127 H HG3 . GLN B 2 50 ? 183.181 79.293 -0.170 1.00 129.24 ? 551 GLN D HG3 1 ATOM 3128 H HE21 . GLN B 2 50 ? 184.746 79.990 2.278 1.00 132.96 ? 551 GLN D HE21 1 ATOM 3129 H HE22 . GLN B 2 50 ? 186.169 80.035 1.839 1.00 132.96 ? 551 GLN D HE22 1 ATOM 3130 N N . ASP B 2 51 ? 179.629 81.281 -0.090 1.00 104.56 ? 552 ASP D N 1 ATOM 3131 C CA . ASP B 2 51 ? 178.566 82.013 0.590 1.00 103.98 ? 552 ASP D CA 1 ATOM 3132 C C . ASP B 2 51 ? 177.927 83.017 -0.359 1.00 101.51 ? 552 ASP D C 1 ATOM 3133 O O . ASP B 2 51 ? 177.671 84.163 0.004 1.00 100.26 ? 552 ASP D O 1 ATOM 3134 C CB . ASP B 2 51 ? 179.101 82.715 1.839 1.00 104.42 ? 552 ASP D CB 1 ATOM 3135 C CG . ASP B 2 51 ? 179.606 81.739 2.883 1.00 107.34 ? 552 ASP D CG 1 ATOM 3136 O OD1 . ASP B 2 51 ? 179.784 80.550 2.550 1.00 108.85 ? 552 ASP D OD1 1 ATOM 3137 O OD2 . ASP B 2 51 ? 179.820 82.159 4.039 1.00 108.40 1 552 ASP D OD2 1 ATOM 3138 H H . ASP B 2 51 ? 179.541 80.426 -0.054 1.00 125.47 ? 552 ASP D H 1 ATOM 3139 H HA . ASP B 2 51 ? 177.881 81.386 0.870 1.00 124.77 ? 552 ASP D HA 1 ATOM 3140 H HB2 . ASP B 2 51 ? 179.837 83.293 1.587 1.00 125.30 ? 552 ASP D HB2 1 ATOM 3141 H HB3 . ASP B 2 51 ? 178.388 83.239 2.237 1.00 125.30 ? 552 ASP D HB3 1 ATOM 3142 N N . GLY B 2 52 ? 177.687 82.572 -1.587 1.00 101.13 ? 553 GLY D N 1 ATOM 3143 C CA . GLY B 2 52 ? 177.010 83.377 -2.585 1.00 99.32 ? 553 GLY D CA 1 ATOM 3144 C C . GLY B 2 52 ? 177.740 84.656 -2.934 1.00 97.28 ? 553 GLY D C 1 ATOM 3145 O O . GLY B 2 52 ? 177.123 85.625 -3.369 1.00 95.87 ? 553 GLY D O 1 ATOM 3146 H H . GLY B 2 52 ? 177.913 81.791 -1.868 1.00 121.36 ? 553 GLY D H 1 ATOM 3147 H HA2 . GLY B 2 52 ? 176.905 82.857 -3.397 1.00 119.18 ? 553 GLY D HA2 1 ATOM 3148 H HA3 . GLY B 2 52 ? 176.127 83.612 -2.259 1.00 119.18 ? 553 GLY D HA3 1 ATOM 3149 N N . LEU B 2 53 ? 179.054 84.661 -2.745 1.00 97.33 ? 554 LEU D N 1 ATOM 3150 C CA . LEU B 2 53 ? 179.858 85.843 -3.023 1.00 95.67 ? 554 LEU D CA 1 ATOM 3151 C C . LEU B 2 53 ? 179.765 86.249 -4.484 1.00 94.27 ? 554 LEU D C 1 ATOM 3152 O O . LEU B 2 53 ? 179.502 87.407 -4.794 1.00 92.83 ? 554 LEU D O 1 ATOM 3153 C CB . LEU B 2 53 ? 181.318 85.600 -2.650 1.00 96.37 ? 554 LEU D CB 1 ATOM 3154 C CG . LEU B 2 53 ? 182.302 86.684 -3.093 1.00 94.90 ? 554 LEU D CG 1 ATOM 3155 C CD1 . LEU B 2 53 ? 181.902 88.039 -2.544 1.00 93.86 ? 554 LEU D CD1 1 ATOM 3156 C CD2 . LEU B 2 53 ? 183.706 86.326 -2.653 1.00 96.02 ? 554 LEU D CD2 1 ATOM 3157 H H . LEU B 2 53 ? 179.506 83.988 -2.456 1.00 116.80 ? 554 LEU D H 1 ATOM 3158 H HA . LEU B 2 53 ? 179.530 86.580 -2.485 1.00 114.80 ? 554 LEU D HA 1 ATOM 3159 H HB2 . LEU B 2 53 ? 181.380 85.528 -1.685 1.00 115.64 ? 554 LEU D HB2 1 ATOM 3160 H HB3 . LEU B 2 53 ? 181.603 84.766 -3.056 1.00 115.64 ? 554 LEU D HB3 1 ATOM 3161 H HG . LEU B 2 53 ? 182.297 86.739 -4.061 1.00 113.88 ? 554 LEU D HG 1 ATOM 3162 H HD11 . LEU B 2 53 ? 182.545 88.702 -2.842 1.00 112.63 ? 554 LEU D HD11 1 ATOM 3163 H HD12 . LEU B 2 53 ? 181.018 88.263 -2.873 1.00 112.63 ? 554 LEU D HD12 1 ATOM 3164 H HD13 . LEU B 2 53 ? 181.894 87.997 -1.575 1.00 112.63 ? 554 LEU D HD13 1 ATOM 3165 H HD21 . LEU B 2 53 ? 184.315 87.024 -2.942 1.00 115.23 ? 554 LEU D HD21 1 ATOM 3166 H HD22 . LEU B 2 53 ? 183.724 86.250 -1.686 1.00 115.23 ? 554 LEU D HD22 1 ATOM 3167 H HD23 . LEU B 2 53 ? 183.957 85.480 -3.056 1.00 115.23 ? 554 LEU D HD23 1 ATOM 3168 N N . ILE B 2 54 ? 179.988 85.298 -5.382 1.00 94.97 ? 555 ILE D N 1 ATOM 3169 C CA . ILE B 2 54 ? 179.980 85.595 -6.806 1.00 94.08 ? 555 ILE D CA 1 ATOM 3170 C C . ILE B 2 54 ? 178.607 86.077 -7.235 1.00 93.62 ? 555 ILE D C 1 ATOM 3171 O O . ILE B 2 54 ? 178.481 87.130 -7.856 1.00 92.35 ? 555 ILE D O 1 ATOM 3172 C CB . ILE B 2 54 ? 180.380 84.375 -7.641 1.00 95.43 ? 555 ILE D CB 1 ATOM 3173 C CG1 . ILE B 2 54 ? 181.798 83.927 -7.278 1.00 96.05 ? 555 ILE D CG1 1 ATOM 3174 C CG2 . ILE B 2 54 ? 180.283 84.683 -9.130 1.00 94.86 ? 555 ILE D CG2 1 ATOM 3175 C CD1 . ILE B 2 54 ? 182.874 84.957 -7.542 1.00 94.59 ? 555 ILE D CD1 1 ATOM 3176 H H . ILE B 2 54 ? 180.146 84.475 -5.193 1.00 113.97 ? 555 ILE D H 1 ATOM 3177 H HA . ILE B 2 54 ? 180.617 86.305 -6.985 1.00 112.90 ? 555 ILE D HA 1 ATOM 3178 H HB . ILE B 2 54 ? 179.768 83.650 -7.437 1.00 114.52 ? 555 ILE D HB 1 ATOM 3179 H HG12 . ILE B 2 54 ? 181.823 83.713 -6.332 1.00 115.26 ? 555 ILE D HG12 1 ATOM 3180 H HG13 . ILE B 2 54 ? 182.015 83.136 -7.796 1.00 115.26 ? 555 ILE D HG13 1 ATOM 3181 H HG21 . ILE B 2 54 ? 180.541 83.895 -9.633 1.00 113.84 ? 555 ILE D HG21 1 ATOM 3182 H HG22 . ILE B 2 54 ? 179.368 84.927 -9.342 1.00 113.84 ? 555 ILE D HG22 1 ATOM 3183 H HG23 . ILE B 2 54 ? 180.879 85.420 -9.339 1.00 113.84 ? 555 ILE D HG23 1 ATOM 3184 H HD11 . ILE B 2 54 ? 183.733 84.588 -7.284 1.00 113.50 ? 555 ILE D HD11 1 ATOM 3185 H HD12 . ILE B 2 54 ? 182.877 85.174 -8.488 1.00 113.50 ? 555 ILE D HD12 1 ATOM 3186 H HD13 . ILE B 2 54 ? 182.684 85.752 -7.021 1.00 113.50 ? 555 ILE D HD13 1 ATOM 3187 N N . CYS B 2 55 ? 177.579 85.303 -6.906 1.00 94.88 ? 556 CYS D N 1 ATOM 3188 C CA . CYS B 2 55 ? 176.211 85.678 -7.243 1.00 94.80 ? 556 CYS D CA 1 ATOM 3189 C C . CYS B 2 55 ? 175.861 87.035 -6.649 1.00 93.42 ? 556 CYS D C 1 ATOM 3190 O O . CYS B 2 55 ? 174.991 87.735 -7.156 1.00 92.98 ? 556 CYS D O 1 ATOM 3191 C CB . CYS B 2 55 ? 175.230 84.619 -6.756 1.00 96.58 ? 556 CYS D CB 1 ATOM 3192 S SG . CYS B 2 55 ? 175.278 83.109 -7.726 1.00 98.64 ? 556 CYS D SG 1 ATOM 3193 H H . CYS B 2 55 ? 177.646 84.555 -6.487 1.00 113.86 ? 556 CYS D H 1 ATOM 3194 H HA . CYS B 2 55 ? 176.130 85.743 -8.207 1.00 113.76 ? 556 CYS D HA 1 ATOM 3195 H HB2 . CYS B 2 55 ? 175.444 84.390 -5.838 1.00 115.90 ? 556 CYS D HB2 1 ATOM 3196 H HB3 . CYS B 2 55 ? 174.330 84.977 -6.806 1.00 115.90 ? 556 CYS D HB3 1 ATOM 3197 N N . GLY B 2 56 ? 176.549 87.400 -5.572 1.00 93.04 ? 557 GLY D N 1 ATOM 3198 C CA . GLY B 2 56 ? 176.413 88.723 -4.995 1.00 91.95 ? 557 GLY D CA 1 ATOM 3199 C C . GLY B 2 56 ? 177.059 89.769 -5.882 1.00 90.56 ? 557 GLY D C 1 ATOM 3200 O O . GLY B 2 56 ? 176.448 90.785 -6.198 1.00 89.85 ? 557 GLY D O 1 ATOM 3201 H H . GLY B 2 56 ? 177.105 86.892 -5.157 1.00 111.65 ? 557 GLY D H 1 ATOM 3202 H HA2 . GLY B 2 56 ? 175.473 88.940 -4.890 1.00 110.34 ? 557 GLY D HA2 1 ATOM 3203 H HA3 . GLY B 2 56 ? 176.838 88.746 -4.124 1.00 110.34 ? 557 GLY D HA3 1 ATOM 3204 N N . LEU B 2 57 ? 178.301 89.517 -6.286 1.00 90.36 ? 558 LEU D N 1 ATOM 3205 C CA . LEU B 2 57 ? 179.014 90.417 -7.184 1.00 89.23 ? 558 LEU D CA 1 ATOM 3206 C C . LEU B 2 57 ? 178.243 90.640 -8.473 1.00 89.06 ? 558 LEU D C 1 ATOM 3207 O O . LEU B 2 57 ? 178.139 91.762 -8.965 1.00 88.27 ? 558 LEU D O 1 ATOM 3208 C CB . LEU B 2 57 ? 180.397 89.861 -7.515 1.00 89.39 ? 558 LEU D CB 1 ATOM 3209 C CG . LEU B 2 57 ? 181.405 89.822 -6.372 1.00 89.73 ? 558 LEU D CG 1 ATOM 3210 C CD1 . LEU B 2 57 ? 182.602 88.983 -6.760 1.00 90.34 ? 558 LEU D CD1 1 ATOM 3211 C CD2 . LEU B 2 57 ? 181.834 91.225 -6.010 1.00 88.81 ? 558 LEU D CD2 1 ATOM 3212 H H . LEU B 2 57 ? 178.755 88.826 -6.051 1.00 108.43 ? 558 LEU D H 1 ATOM 3213 H HA . LEU B 2 57 ? 179.130 91.276 -6.748 1.00 107.08 ? 558 LEU D HA 1 ATOM 3214 H HB2 . LEU B 2 57 ? 180.290 88.951 -7.835 1.00 107.27 ? 558 LEU D HB2 1 ATOM 3215 H HB3 . LEU B 2 57 ? 180.783 90.405 -8.219 1.00 107.27 ? 558 LEU D HB3 1 ATOM 3216 H HG . LEU B 2 57 ? 180.990 89.420 -5.592 1.00 107.68 ? 558 LEU D HG 1 ATOM 3217 H HD11 . LEU B 2 57 ? 183.231 88.970 -6.022 1.00 108.41 ? 558 LEU D HD11 1 ATOM 3218 H HD12 . LEU B 2 57 ? 182.304 88.081 -6.958 1.00 108.41 ? 558 LEU D HD12 1 ATOM 3219 H HD13 . LEU B 2 57 ? 183.019 89.373 -7.544 1.00 108.41 ? 558 LEU D HD13 1 ATOM 3220 H HD21 . LEU B 2 57 ? 182.474 91.181 -5.282 1.00 106.57 ? 558 LEU D HD21 1 ATOM 3221 H HD22 . LEU B 2 57 ? 182.243 91.639 -6.786 1.00 106.57 ? 558 LEU D HD22 1 ATOM 3222 H HD23 . LEU B 2 57 ? 181.055 91.733 -5.735 1.00 106.57 ? 558 LEU D HD23 1 ATOM 3223 N N . ARG B 2 58 ? 177.703 89.557 -9.012 1.00 90.13 ? 559 ARG D N 1 ATOM 3224 C CA . ARG B 2 58 ? 176.955 89.610 -10.257 1.00 90.54 ? 559 ARG D CA 1 ATOM 3225 C C . ARG B 2 58 ? 175.788 90.577 -10.165 1.00 90.28 ? 559 ARG D C 1 ATOM 3226 O O . ARG B 2 58 ? 175.553 91.364 -11.078 1.00 90.08 ? 559 ARG D O 1 ATOM 3227 C CB . ARG B 2 58 ? 176.456 88.215 -10.627 1.00 92.18 ? 559 ARG D CB 1 ATOM 3228 C CG . ARG B 2 58 ? 176.865 87.774 -12.016 1.00 92.92 ? 559 ARG D CG 1 ATOM 3229 C CD . ARG B 2 58 ? 177.423 86.373 -12.021 1.00 94.23 ? 559 ARG D CD 1 ATOM 3230 N NE . ARG B 2 58 ? 178.371 86.198 -13.111 1.00 94.48 ? 559 ARG D NE 1 ATOM 3231 C CZ . ARG B 2 58 ? 179.102 85.107 -13.293 1.00 95.64 ? 559 ARG D CZ 1 ATOM 3232 N NH1 . ARG B 2 58 ? 178.995 84.085 -12.460 1.00 96.71 1 559 ARG D NH1 1 ATOM 3233 N NH2 . ARG B 2 58 ? 179.941 85.040 -14.313 1.00 95.92 ? 559 ARG D NH2 1 ATOM 3234 H H . ARG B 2 58 ? 177.756 88.769 -8.671 1.00 108.16 ? 559 ARG D H 1 ATOM 3235 H HA . ARG B 2 58 ? 177.543 89.916 -10.965 1.00 108.64 ? 559 ARG D HA 1 ATOM 3236 H HB2 . ARG B 2 58 ? 176.816 87.575 -9.994 1.00 110.62 ? 559 ARG D HB2 1 ATOM 3237 H HB3 . ARG B 2 58 ? 175.487 88.209 -10.587 1.00 110.62 ? 559 ARG D HB3 1 ATOM 3238 H HG2 . ARG B 2 58 ? 176.090 87.793 -12.598 1.00 111.50 ? 559 ARG D HG2 1 ATOM 3239 H HG3 . ARG B 2 58 ? 177.550 88.373 -12.351 1.00 111.50 ? 559 ARG D HG3 1 ATOM 3240 H HD2 . ARG B 2 58 ? 177.885 86.207 -11.184 1.00 113.07 ? 559 ARG D HD2 1 ATOM 3241 H HD3 . ARG B 2 58 ? 176.699 85.738 -12.139 1.00 113.07 ? 559 ARG D HD3 1 ATOM 3242 H HE . ARG B 2 58 ? 178.442 86.832 -13.688 1.00 113.38 ? 559 ARG D HE 1 ATOM 3243 H HH11 . ARG B 2 58 ? 178.450 84.127 -11.796 1.00 116.05 ? 559 ARG D HH11 1 ATOM 3244 H HH12 . ARG B 2 58 ? 179.470 83.379 -12.583 1.00 116.05 ? 559 ARG D HH12 1 ATOM 3245 H HH21 . ARG B 2 58 ? 180.012 85.703 -14.856 1.00 115.11 ? 559 ARG D HH21 1 ATOM 3246 H HH22 . ARG B 2 58 ? 180.415 84.333 -14.434 1.00 115.11 ? 559 ARG D HH22 1 ATOM 3247 N N . GLN B 2 59 ? 175.054 90.509 -9.063 1.00 90.50 ? 560 GLN D N 1 ATOM 3248 C CA . GLN B 2 59 ? 173.924 91.399 -8.851 1.00 90.44 ? 560 GLN D CA 1 ATOM 3249 C C . GLN B 2 59 ? 174.420 92.819 -8.635 1.00 89.24 ? 560 GLN D C 1 ATOM 3250 O O . GLN B 2 59 ? 173.822 93.773 -9.120 1.00 89.16 ? 560 GLN D O 1 ATOM 3251 C CB . GLN B 2 59 ? 173.089 90.937 -7.659 1.00 91.14 ? 560 GLN D CB 1 ATOM 3252 C CG . GLN B 2 59 ? 171.869 91.800 -7.376 1.00 91.29 ? 560 GLN D CG 1 ATOM 3253 C CD . GLN B 2 59 ? 170.856 91.780 -8.505 1.00 92.21 ? 560 GLN D CD 1 ATOM 3254 O OE1 . GLN B 2 59 ? 170.806 90.839 -9.293 1.00 93.13 ? 560 GLN D OE1 1 ATOM 3255 N NE2 . GLN B 2 59 ? 170.042 92.824 -8.588 1.00 92.25 ? 560 GLN D NE2 1 ATOM 3256 H H . GLN B 2 59 ? 175.190 89.954 -8.420 1.00 108.61 ? 560 GLN D H 1 ATOM 3257 H HA . GLN B 2 59 ? 173.359 91.391 -9.639 1.00 108.53 ? 560 GLN D HA 1 ATOM 3258 H HB2 . GLN B 2 59 ? 172.779 90.034 -7.828 1.00 109.37 ? 560 GLN D HB2 1 ATOM 3259 H HB3 . GLN B 2 59 ? 173.648 90.948 -6.866 1.00 109.37 ? 560 GLN D HB3 1 ATOM 3260 H HG2 . GLN B 2 59 ? 171.430 91.474 -6.575 1.00 109.55 ? 560 GLN D HG2 1 ATOM 3261 H HG3 . GLN B 2 59 ? 172.155 92.718 -7.247 1.00 109.55 ? 560 GLN D HG3 1 ATOM 3262 H HE21 . GLN B 2 59 ? 170.106 93.465 -8.018 1.00 110.70 ? 560 GLN D HE21 1 ATOM 3263 H HE22 . GLN B 2 59 ? 169.451 92.860 -9.211 1.00 110.70 ? 560 GLN D HE22 1 ATOM 3264 N N . LEU B 2 60 ? 175.513 92.955 -7.894 1.00 88.58 ? 561 LEU D N 1 ATOM 3265 C CA . LEU B 2 60 ? 176.075 94.268 -7.610 1.00 87.72 ? 561 LEU D CA 1 ATOM 3266 C C . LEU B 2 60 ? 176.437 94.982 -8.904 1.00 87.25 ? 561 LEU D C 1 ATOM 3267 O O . LEU B 2 60 ? 176.171 96.169 -9.065 1.00 87.01 ? 561 LEU D O 1 ATOM 3268 C CB . LEU B 2 60 ? 177.303 94.144 -6.709 1.00 87.49 ? 561 LEU D CB 1 ATOM 3269 C CG . LEU B 2 60 ? 178.088 95.430 -6.457 1.00 86.87 ? 561 LEU D CG 1 ATOM 3270 C CD1 . LEU B 2 60 ? 177.179 96.524 -5.928 1.00 87.00 ? 561 LEU D CD1 1 ATOM 3271 C CD2 . LEU B 2 60 ? 179.223 95.169 -5.487 1.00 87.13 ? 561 LEU D CD2 1 ATOM 3272 H H . LEU B 2 60 ? 175.949 92.302 -7.544 1.00 106.30 ? 561 LEU D H 1 ATOM 3273 H HA . LEU B 2 60 ? 175.413 94.804 -7.146 1.00 105.26 ? 561 LEU D HA 1 ATOM 3274 H HB2 . LEU B 2 60 ? 177.014 93.808 -5.846 1.00 104.99 ? 561 LEU D HB2 1 ATOM 3275 H HB3 . LEU B 2 60 ? 177.914 93.508 -7.113 1.00 104.99 ? 561 LEU D HB3 1 ATOM 3276 H HG . LEU B 2 60 ? 178.472 95.736 -7.293 1.00 104.25 ? 561 LEU D HG 1 ATOM 3277 H HD11 . LEU B 2 60 ? 177.704 97.326 -5.778 1.00 104.40 ? 561 LEU D HD11 1 ATOM 3278 H HD12 . LEU B 2 60 ? 176.485 96.701 -6.582 1.00 104.40 ? 561 LEU D HD12 1 ATOM 3279 H HD13 . LEU B 2 60 ? 176.781 96.228 -5.094 1.00 104.40 ? 561 LEU D HD13 1 ATOM 3280 H HD21 . LEU B 2 60 ? 179.709 95.995 -5.339 1.00 104.55 ? 561 LEU D HD21 1 ATOM 3281 H HD22 . LEU B 2 60 ? 178.854 94.847 -4.649 1.00 104.55 ? 561 LEU D HD22 1 ATOM 3282 H HD23 . LEU B 2 60 ? 179.814 94.500 -5.866 1.00 104.55 ? 561 LEU D HD23 1 ATOM 3283 N N . ALA B 2 61 ? 177.036 94.246 -9.831 1.00 87.36 ? 562 ALA D N 1 ATOM 3284 C CA . ALA B 2 61 ? 177.417 94.809 -11.115 1.00 87.20 ? 562 ALA D CA 1 ATOM 3285 C C . ALA B 2 61 ? 176.185 95.275 -11.872 1.00 87.91 ? 562 ALA D C 1 ATOM 3286 O O . ALA B 2 61 ? 176.245 96.216 -12.657 1.00 87.91 ? 562 ALA D O 1 ATOM 3287 C CB . ALA B 2 61 ? 178.187 93.795 -11.930 1.00 87.54 ? 562 ALA D CB 1 ATOM 3288 H H . ALA B 2 61 ? 177.233 93.414 -9.739 1.00 104.84 ? 562 ALA D H 1 ATOM 3289 H HA . ALA B 2 61 ? 177.990 95.578 -10.969 1.00 104.64 ? 562 ALA D HA 1 ATOM 3290 H HB1 . ALA B 2 61 ? 178.430 94.193 -12.781 1.00 105.04 ? 562 ALA D HB1 1 ATOM 3291 H HB2 . ALA B 2 61 ? 178.987 93.541 -11.443 1.00 105.04 ? 562 ALA D HB2 1 ATOM 3292 H HB3 . ALA B 2 61 ? 177.627 93.017 -12.076 1.00 105.04 ? 562 ALA D HB3 1 ATOM 3293 N N . ASN B 2 62 ? 175.066 94.608 -11.632 1.00 88.75 ? 563 ASN D N 1 ATOM 3294 C CA . ASN B 2 62 ? 173.813 94.962 -12.280 1.00 89.77 ? 563 ASN D CA 1 ATOM 3295 C C . ASN B 2 62 ? 173.250 96.259 -11.711 1.00 89.49 ? 563 ASN D C 1 ATOM 3296 O O . ASN B 2 62 ? 172.843 97.146 -12.458 1.00 90.02 ? 563 ASN D O 1 ATOM 3297 C CB . ASN B 2 62 ? 172.809 93.823 -12.127 1.00 90.96 ? 563 ASN D CB 1 ATOM 3298 C CG . ASN B 2 62 ? 171.481 94.115 -12.783 1.00 92.36 ? 563 ASN D CG 1 ATOM 3299 O OD1 . ASN B 2 62 ? 170.692 94.914 -12.286 1.00 92.42 ? 563 ASN D OD1 1 ATOM 3300 N ND2 . ASN B 2 62 ? 171.220 93.454 -13.900 1.00 93.78 ? 563 ASN D ND2 1 ATOM 3301 H H . ASN B 2 62 ? 175.005 93.940 -11.093 1.00 106.50 ? 563 ASN D H 1 ATOM 3302 H HA . ASN B 2 62 ? 173.974 95.094 -13.227 1.00 107.73 ? 563 ASN D HA 1 ATOM 3303 H HB2 . ASN B 2 62 ? 173.175 93.023 -12.535 1.00 109.15 ? 563 ASN D HB2 1 ATOM 3304 H HB3 . ASN B 2 62 ? 172.648 93.669 -11.182 1.00 109.15 ? 563 ASN D HB3 1 ATOM 3305 H HD21 . ASN B 2 62 ? 171.793 92.894 -14.213 1.00 112.53 ? 563 ASN D HD21 1 ATOM 3306 N N . GLU B 2 63 ? 173.234 96.371 -10.388 1.00 88.94 ? 564 GLU D N 1 ATOM 3307 C CA . GLU B 2 63 ? 172.652 97.536 -9.734 1.00 88.95 ? 564 GLU D CA 1 ATOM 3308 C C . GLU B 2 63 ? 173.529 98.773 -9.900 1.00 88.31 ? 564 GLU D C 1 ATOM 3309 O O . GLU B 2 63 ? 173.035 99.898 -9.866 1.00 88.69 ? 564 GLU D O 1 ATOM 3310 C CB . GLU B 2 63 ? 172.425 97.262 -8.246 1.00 88.86 ? 564 GLU D CB 1 ATOM 3311 C CG . GLU B 2 63 ? 171.447 96.132 -7.959 1.00 89.72 ? 564 GLU D CG 1 ATOM 3312 C CD . GLU B 2 63 ? 171.149 95.972 -6.477 1.00 89.90 ? 564 GLU D CD 1 ATOM 3313 O OE1 . GLU B 2 63 ? 171.768 96.686 -5.660 1.00 89.43 ? 564 GLU D OE1 1 ATOM 3314 O OE2 . GLU B 2 63 ? 170.291 95.136 -6.128 1.00 90.75 1 564 GLU D OE2 1 ATOM 3315 H H . GLU B 2 63 ? 173.553 95.785 -9.845 1.00 106.73 ? 564 GLU D H 1 ATOM 3316 H HA . GLU B 2 63 ? 171.791 97.725 -10.138 1.00 106.74 ? 564 GLU D HA 1 ATOM 3317 H HB2 . GLU B 2 63 ? 173.274 97.027 -7.840 1.00 106.64 ? 564 GLU D HB2 1 ATOM 3318 H HB3 . GLU B 2 63 ? 172.075 98.066 -7.832 1.00 106.64 ? 564 GLU D HB3 1 ATOM 3319 H HG2 . GLU B 2 63 ? 170.610 96.315 -8.415 1.00 107.67 ? 564 GLU D HG2 1 ATOM 3320 H HG3 . GLU B 2 63 ? 171.824 95.298 -8.281 1.00 107.67 ? 564 GLU D HG3 1 ATOM 3321 N N . THR B 2 64 ? 174.828 98.569 -10.083 1.00 87.53 ? 565 THR D N 1 ATOM 3322 C CA . THR B 2 64 ? 175.748 99.690 -10.242 1.00 87.06 ? 565 THR D CA 1 ATOM 3323 C C . THR B 2 64 ? 175.591 100.345 -11.603 1.00 87.58 ? 565 THR D C 1 ATOM 3324 O O . THR B 2 64 ? 175.952 101.506 -11.781 1.00 87.63 ? 565 THR D O 1 ATOM 3325 C CB . THR B 2 64 ? 177.216 99.260 -10.086 1.00 86.28 ? 565 THR D CB 1 ATOM 3326 O OG1 . THR B 2 64 ? 177.440 98.042 -10.804 1.00 86.33 ? 565 THR D OG1 1 ATOM 3327 C CG2 . THR B 2 64 ? 177.575 99.065 -8.625 1.00 86.10 ? 565 THR D CG2 1 ATOM 3328 H H . THR B 2 64 ? 175.202 97.796 -10.118 1.00 105.03 ? 565 THR D H 1 ATOM 3329 H HA . THR B 2 64 ? 175.556 100.355 -9.564 1.00 104.47 ? 565 THR D HA 1 ATOM 3330 H HB . THR B 2 64 ? 177.791 99.953 -10.448 1.00 103.54 ? 565 THR D HB 1 ATOM 3331 H HG1 . THR B 2 64 ? 176.943 97.436 -10.503 1.00 103.60 ? 565 THR D HG1 1 ATOM 3332 H HG21 . THR B 2 64 ? 178.503 98.795 -8.544 1.00 103.32 ? 565 THR D HG21 1 ATOM 3333 H HG22 . THR B 2 64 ? 177.445 99.894 -8.138 1.00 103.32 ? 565 THR D HG22 1 ATOM 3334 H HG23 . THR B 2 64 ? 177.012 98.379 -8.234 1.00 103.32 ? 565 THR D HG23 1 ATOM 3335 N N . THR B 2 65 ? 175.056 99.599 -12.562 1.00 88.26 ? 566 THR D N 1 ATOM 3336 C CA . THR B 2 65 ? 174.999 100.062 -13.943 1.00 89.11 ? 566 THR D CA 1 ATOM 3337 C C . THR B 2 65 ? 174.272 101.393 -14.080 1.00 89.95 ? 566 THR D C 1 ATOM 3338 O O . THR B 2 65 ? 174.726 102.271 -14.805 1.00 90.32 ? 566 THR D O 1 ATOM 3339 C CB . THR B 2 65 ? 174.316 99.034 -14.851 1.00 90.25 ? 566 THR D CB 1 ATOM 3340 O OG1 . THR B 2 65 ? 174.969 97.767 -14.712 1.00 89.72 ? 566 THR D OG1 1 ATOM 3341 C CG2 . THR B 2 65 ? 174.385 99.482 -16.306 1.00 91.44 ? 566 THR D CG2 1 ATOM 3342 H H . THR B 2 65 ? 174.717 98.819 -12.439 1.00 105.91 ? 566 THR D H 1 ATOM 3343 H HA . THR B 2 65 ? 175.905 100.186 -14.266 1.00 106.93 ? 566 THR D HA 1 ATOM 3344 H HB . THR B 2 65 ? 173.383 98.948 -14.598 1.00 108.30 ? 566 THR D HB 1 ATOM 3345 H HG1 . THR B 2 65 ? 174.923 97.506 -13.915 1.00 107.66 ? 566 THR D HG1 1 ATOM 3346 H HG21 . THR B 2 65 ? 173.951 98.828 -16.875 1.00 109.72 ? 566 THR D HG21 1 ATOM 3347 H HG22 . THR B 2 65 ? 173.938 100.337 -16.411 1.00 109.72 ? 566 THR D HG22 1 ATOM 3348 H HG23 . THR B 2 65 ? 175.311 99.575 -16.580 1.00 109.72 ? 566 THR D HG23 1 ATOM 3349 N N . GLN B 2 66 ? 173.142 101.538 -13.399 1.00 90.46 ? 567 GLN D N 1 ATOM 3350 C CA . GLN B 2 66 ? 172.356 102.760 -13.507 1.00 91.58 ? 567 GLN D CA 1 ATOM 3351 C C . GLN B 2 66 ? 173.174 103.979 -13.110 1.00 91.11 ? 567 GLN D C 1 ATOM 3352 O O . GLN B 2 66 ? 173.349 104.901 -13.901 1.00 91.93 ? 567 GLN D O 1 ATOM 3353 C CB . GLN B 2 66 ? 171.104 102.682 -12.636 1.00 92.13 ? 567 GLN D CB 1 ATOM 3354 C CG . GLN B 2 66 ? 170.231 103.924 -12.722 1.00 93.55 ? 567 GLN D CG 1 ATOM 3355 C CD . GLN B 2 66 ? 168.934 103.792 -11.952 1.00 94.32 ? 567 GLN D CD 1 ATOM 3356 O OE1 . GLN B 2 66 ? 168.453 102.688 -11.702 1.00 94.22 ? 567 GLN D OE1 1 ATOM 3357 N NE2 . GLN B 2 66 ? 168.362 104.925 -11.566 1.00 95.28 ? 567 GLN D NE2 1 ATOM 3358 H H . GLN B 2 66 ? 172.810 100.947 -12.870 1.00 108.56 ? 567 GLN D H 1 ATOM 3359 H HA . GLN B 2 66 ? 172.074 102.875 -14.428 1.00 109.89 ? 567 GLN D HA 1 ATOM 3360 H HB2 . GLN B 2 66 ? 170.571 101.923 -12.920 1.00 110.56 ? 567 GLN D HB2 1 ATOM 3361 H HB3 . GLN B 2 66 ? 171.371 102.569 -11.711 1.00 110.56 ? 567 GLN D HB3 1 ATOM 3362 H HG2 . GLN B 2 66 ? 170.720 104.678 -12.357 1.00 112.26 ? 567 GLN D HG2 1 ATOM 3363 H HG3 . GLN B 2 66 ? 170.011 104.091 -13.652 1.00 112.26 ? 567 GLN D HG3 1 ATOM 3364 H HE21 . GLN B 2 66 ? 168.729 105.678 -11.757 1.00 114.34 ? 567 GLN D HE21 1 ATOM 3365 H HE22 . GLN B 2 66 ? 167.623 104.905 -11.126 1.00 114.34 ? 567 GLN D HE22 1 ATOM 3366 N N . ALA B 2 67 ? 173.676 103.974 -11.881 1.00 90.08 ? 568 ALA D N 1 ATOM 3367 C CA . ALA B 2 67 ? 174.438 105.101 -11.364 1.00 89.92 ? 568 ALA D CA 1 ATOM 3368 C C . ALA B 2 67 ? 175.677 105.370 -12.203 1.00 89.56 ? 568 ALA D C 1 ATOM 3369 O O . ALA B 2 67 ? 176.059 106.519 -12.405 1.00 90.14 ? 568 ALA D O 1 ATOM 3370 C CB . ALA B 2 67 ? 174.829 104.853 -9.923 1.00 89.17 ? 568 ALA D CB 1 ATOM 3371 H H . ALA B 2 67 ? 173.588 103.325 -11.324 1.00 108.09 ? 568 ALA D H 1 ATOM 3372 H HA . ALA B 2 67 ? 173.882 105.896 -11.390 1.00 107.91 ? 568 ALA D HA 1 ATOM 3373 H HB1 . ALA B 2 67 ? 175.335 105.614 -9.597 1.00 107.01 ? 568 ALA D HB1 1 ATOM 3374 H HB2 . ALA B 2 67 ? 174.025 104.739 -9.393 1.00 107.01 ? 568 ALA D HB2 1 ATOM 3375 H HB3 . ALA B 2 67 ? 175.372 104.050 -9.877 1.00 107.01 ? 568 ALA D HB3 1 ATOM 3376 N N . LEU B 2 68 ? 176.299 104.306 -12.695 1.00 88.78 ? 569 LEU D N 1 ATOM 3377 C CA . LEU B 2 68 ? 177.518 104.438 -13.480 1.00 88.46 ? 569 LEU D CA 1 ATOM 3378 C C . LEU B 2 68 ? 177.237 105.082 -14.824 1.00 89.70 ? 569 LEU D C 1 ATOM 3379 O O . LEU B 2 68 ? 178.006 105.914 -15.297 1.00 89.99 ? 569 LEU D O 1 ATOM 3380 C CB . LEU B 2 68 ? 178.177 103.075 -13.690 1.00 87.61 ? 569 LEU D CB 1 ATOM 3381 C CG . LEU B 2 68 ? 179.446 103.079 -14.544 1.00 87.37 ? 569 LEU D CG 1 ATOM 3382 C CD1 . LEU B 2 68 ? 180.515 103.961 -13.922 1.00 86.97 ? 569 LEU D CD1 1 ATOM 3383 C CD2 . LEU B 2 68 ? 179.966 101.670 -14.736 1.00 86.81 ? 569 LEU D CD2 1 ATOM 3384 H H . LEU B 2 68 ? 176.034 103.494 -12.588 1.00 106.54 ? 569 LEU D H 1 ATOM 3385 H HA . LEU B 2 68 ? 178.143 105.004 -13.000 1.00 106.16 ? 569 LEU D HA 1 ATOM 3386 H HB2 . LEU B 2 68 ? 178.412 102.711 -12.822 1.00 105.13 ? 569 LEU D HB2 1 ATOM 3387 H HB3 . LEU B 2 68 ? 177.537 102.489 -14.123 1.00 105.13 ? 569 LEU D HB3 1 ATOM 3388 H HG . LEU B 2 68 ? 179.234 103.440 -15.419 1.00 104.85 ? 569 LEU D HG 1 ATOM 3389 H HD11 . LEU B 2 68 ? 181.305 103.944 -14.485 1.00 104.36 ? 569 LEU D HD11 1 ATOM 3390 H HD12 . LEU B 2 68 ? 180.176 104.868 -13.855 1.00 104.36 ? 569 LEU D HD12 1 ATOM 3391 H HD13 . LEU B 2 68 ? 180.729 103.622 -13.039 1.00 104.36 ? 569 LEU D HD13 1 ATOM 3392 H HD21 . LEU B 2 68 ? 180.769 101.702 -15.280 1.00 104.18 ? 569 LEU D HD21 1 ATOM 3393 H HD22 . LEU B 2 68 ? 180.169 101.287 -13.868 1.00 104.18 ? 569 LEU D HD22 1 ATOM 3394 H HD23 . LEU B 2 68 ? 179.286 101.140 -15.181 1.00 104.18 ? 569 LEU D HD23 1 ATOM 3395 N N . GLN B 2 69 ? 176.130 104.688 -15.437 1.00 90.67 ? 570 GLN D N 1 ATOM 3396 C CA . GLN B 2 69 ? 175.783 105.167 -16.764 1.00 92.28 ? 570 GLN D CA 1 ATOM 3397 C C . GLN B 2 69 ? 175.486 106.655 -16.724 1.00 93.41 ? 570 GLN D C 1 ATOM 3398 O O . GLN B 2 69 ? 175.793 107.386 -17.663 1.00 94.56 ? 570 GLN D O 1 ATOM 3399 C CB . GLN B 2 69 ? 174.579 104.406 -17.307 1.00 93.45 ? 570 GLN D CB 1 ATOM 3400 C CG . GLN B 2 69 ? 174.527 104.325 -18.813 1.00 95.12 ? 570 GLN D CG 1 ATOM 3401 C CD . GLN B 2 69 ? 175.572 103.393 -19.384 1.00 94.42 ? 570 GLN D CD 1 ATOM 3402 O OE1 . GLN B 2 69 ? 176.555 103.834 -19.973 1.00 94.42 ? 570 GLN D OE1 1 ATOM 3403 N NE2 . GLN B 2 69 ? 175.359 102.094 -19.220 1.00 94.03 ? 570 GLN D NE2 1 ATOM 3404 H H . GLN B 2 69 ? 175.559 104.139 -15.102 1.00 108.80 ? 570 GLN D H 1 ATOM 3405 H HA . GLN B 2 69 ? 176.531 105.022 -17.364 1.00 110.73 ? 570 GLN D HA 1 ATOM 3406 H HB2 . GLN B 2 69 ? 174.603 103.499 -16.963 1.00 112.14 ? 570 GLN D HB2 1 ATOM 3407 H HB3 . GLN B 2 69 ? 173.770 104.849 -17.007 1.00 112.14 ? 570 GLN D HB3 1 ATOM 3408 H HG2 . GLN B 2 69 ? 173.654 103.998 -19.082 1.00 114.14 ? 570 GLN D HG2 1 ATOM 3409 H HG3 . GLN B 2 69 ? 174.679 105.209 -19.183 1.00 114.14 ? 570 GLN D HG3 1 ATOM 3410 H HE21 . GLN B 2 69 ? 174.656 101.823 -18.807 1.00 112.83 ? 570 GLN D HE21 1 ATOM 3411 H HE22 . GLN B 2 69 ? 175.925 101.524 -19.527 1.00 112.83 ? 570 GLN D HE22 1 ATOM 3412 N N . LEU B 2 70 ? 174.882 107.095 -15.626 1.00 93.30 ? 571 LEU D N 1 ATOM 3413 C CA . LEU B 2 70 ? 174.541 108.498 -15.445 1.00 94.58 ? 571 LEU D CA 1 ATOM 3414 C C . LEU B 2 70 ? 175.788 109.326 -15.170 1.00 94.12 ? 571 LEU D C 1 ATOM 3415 O O . LEU B 2 70 ? 175.913 110.450 -15.650 1.00 95.49 ? 571 LEU D O 1 ATOM 3416 C CB . LEU B 2 70 ? 173.542 108.660 -14.301 1.00 94.74 ? 571 LEU D CB 1 ATOM 3417 C CG . LEU B 2 70 ? 172.174 108.014 -14.516 1.00 95.59 ? 571 LEU D CG 1 ATOM 3418 C CD1 . LEU B 2 70 ? 171.369 108.032 -13.231 1.00 95.47 ? 571 LEU D CD1 1 ATOM 3419 C CD2 . LEU B 2 70 ? 171.419 108.719 -15.623 1.00 97.90 ? 571 LEU D CD2 1 ATOM 3420 H H . LEU B 2 70 ? 174.657 106.594 -14.964 1.00 111.96 ? 571 LEU D H 1 ATOM 3421 H HA . LEU B 2 70 ? 174.128 108.833 -16.257 1.00 113.49 ? 571 LEU D HA 1 ATOM 3422 H HB2 . LEU B 2 70 ? 173.926 108.266 -13.502 1.00 113.69 ? 571 LEU D HB2 1 ATOM 3423 H HB3 . LEU B 2 70 ? 173.395 109.607 -14.154 1.00 113.69 ? 571 LEU D HB3 1 ATOM 3424 H HG . LEU B 2 70 ? 172.299 107.089 -14.779 1.00 114.71 ? 571 LEU D HG 1 ATOM 3425 H HD11 . LEU B 2 70 ? 170.507 107.618 -13.393 1.00 114.56 ? 571 LEU D HD11 1 ATOM 3426 H HD12 . LEU B 2 70 ? 171.852 107.537 -12.550 1.00 114.56 ? 571 LEU D HD12 1 ATOM 3427 H HD13 . LEU B 2 70 ? 171.247 108.952 -12.948 1.00 114.56 ? 571 LEU D HD13 1 ATOM 3428 H HD21 . LEU B 2 70 ? 170.556 108.290 -15.739 1.00 117.48 ? 571 LEU D HD21 1 ATOM 3429 H HD22 . LEU B 2 70 ? 171.297 109.649 -15.379 1.00 117.48 ? 571 LEU D HD22 1 ATOM 3430 H HD23 . LEU B 2 70 ? 171.932 108.656 -16.444 1.00 117.48 ? 571 LEU D HD23 1 ATOM 3431 N N . PHE B 2 71 ? 176.707 108.763 -14.393 1.00 92.46 ? 572 PHE D N 1 ATOM 3432 C CA . PHE B 2 71 ? 177.971 109.423 -14.097 1.00 92.13 ? 572 PHE D CA 1 ATOM 3433 C C . PHE B 2 71 ? 178.721 109.723 -15.384 1.00 92.67 ? 572 PHE D C 1 ATOM 3434 O O . PHE B 2 71 ? 179.364 110.762 -15.516 1.00 93.45 ? 572 PHE D O 1 ATOM 3435 C CB . PHE B 2 71 ? 178.829 108.552 -13.183 1.00 90.49 ? 572 PHE D CB 1 ATOM 3436 C CG . PHE B 2 71 ? 180.240 109.041 -13.027 1.00 90.26 ? 572 PHE D CG 1 ATOM 3437 C CD1 . PHE B 2 71 ? 180.561 109.965 -12.053 1.00 90.85 ? 572 PHE D CD1 1 ATOM 3438 C CD2 . PHE B 2 71 ? 181.244 108.577 -13.857 1.00 89.71 ? 572 PHE D CD2 1 ATOM 3439 C CE1 . PHE B 2 71 ? 181.857 110.412 -11.908 1.00 90.92 ? 572 PHE D CE1 1 ATOM 3440 C CE2 . PHE B 2 71 ? 182.538 109.022 -13.716 1.00 89.66 ? 572 PHE D CE2 1 ATOM 3441 C CZ . PHE B 2 71 ? 182.845 109.941 -12.741 1.00 90.28 ? 572 PHE D CZ 1 ATOM 3442 H H . PHE B 2 71 ? 176.621 107.991 -14.023 1.00 110.95 ? 572 PHE D H 1 ATOM 3443 H HA . PHE B 2 71 ? 177.796 110.262 -13.643 1.00 110.55 ? 572 PHE D HA 1 ATOM 3444 H HB2 . PHE B 2 71 ? 178.424 108.530 -12.302 1.00 108.58 ? 572 PHE D HB2 1 ATOM 3445 H HB3 . PHE B 2 71 ? 178.866 107.655 -13.551 1.00 108.58 ? 572 PHE D HB3 1 ATOM 3446 H HD1 . PHE B 2 71 ? 179.898 110.286 -11.486 1.00 109.02 ? 572 PHE D HD1 1 ATOM 3447 H HD2 . PHE B 2 71 ? 181.042 107.954 -14.518 1.00 107.65 ? 572 PHE D HD2 1 ATOM 3448 H HE1 . PHE B 2 71 ? 182.063 111.035 -11.248 1.00 109.11 ? 572 PHE D HE1 1 ATOM 3449 H HE2 . PHE B 2 71 ? 183.205 108.702 -14.280 1.00 107.59 ? 572 PHE D HE2 1 ATOM 3450 H HZ . PHE B 2 71 ? 183.719 110.243 -12.645 1.00 108.34 ? 572 PHE D HZ 1 ATOM 3451 N N . LEU B 2 72 ? 178.633 108.803 -16.334 1.00 92.48 ? 573 LEU D N 1 ATOM 3452 C CA . LEU B 2 72 ? 179.308 108.960 -17.611 1.00 93.18 ? 573 LEU D CA 1 ATOM 3453 C C . LEU B 2 72 ? 178.639 110.017 -18.469 1.00 95.38 ? 573 LEU D C 1 ATOM 3454 O O . LEU B 2 72 ? 179.301 110.725 -19.223 1.00 96.37 ? 573 LEU D O 1 ATOM 3455 C CB . LEU B 2 72 ? 179.340 107.630 -18.354 1.00 92.71 ? 573 LEU D CB 1 ATOM 3456 C CG . LEU B 2 72 ? 180.407 106.660 -17.864 1.00 90.92 ? 573 LEU D CG 1 ATOM 3457 C CD1 . LEU B 2 72 ? 180.113 105.270 -18.383 1.00 90.71 ? 573 LEU D CD1 1 ATOM 3458 C CD2 . LEU B 2 72 ? 181.766 107.151 -18.331 1.00 90.92 ? 573 LEU D CD2 1 ATOM 3459 H H . LEU B 2 72 ? 178.186 108.072 -16.262 1.00 110.98 ? 573 LEU D H 1 ATOM 3460 H HA . LEU B 2 72 ? 180.224 109.237 -17.452 1.00 111.81 ? 573 LEU D HA 1 ATOM 3461 H HB2 . LEU B 2 72 ? 178.478 107.197 -18.252 1.00 111.25 ? 573 LEU D HB2 1 ATOM 3462 H HB3 . LEU B 2 72 ? 179.509 107.804 -19.294 1.00 111.25 ? 573 LEU D HB3 1 ATOM 3463 H HG . LEU B 2 72 ? 180.404 106.636 -16.895 1.00 109.11 ? 573 LEU D HG 1 ATOM 3464 H HD11 . LEU B 2 72 ? 180.799 104.662 -18.064 1.00 108.85 ? 573 LEU D HD11 1 ATOM 3465 H HD12 . LEU B 2 72 ? 179.244 104.988 -18.056 1.00 108.85 ? 573 LEU D HD12 1 ATOM 3466 H HD13 . LEU B 2 72 ? 180.112 105.288 -19.353 1.00 108.85 ? 573 LEU D HD13 1 ATOM 3467 H HD21 . LEU B 2 72 ? 182.448 106.535 -18.021 1.00 109.10 ? 573 LEU D HD21 1 ATOM 3468 H HD22 . LEU B 2 72 ? 181.772 107.189 -19.301 1.00 109.10 ? 573 LEU D HD22 1 ATOM 3469 H HD23 . LEU B 2 72 ? 181.926 108.034 -17.964 1.00 109.10 ? 573 LEU D HD23 1 ATOM 3470 N N . ARG B 2 73 ? 177.320 110.110 -18.359 1.00 96.37 ? 574 ARG D N 1 ATOM 3471 C CA . ARG B 2 73 ? 176.565 111.120 -19.085 1.00 98.81 ? 574 ARG D CA 1 ATOM 3472 C C . ARG B 2 73 ? 176.995 112.509 -18.646 1.00 99.59 ? 574 ARG D C 1 ATOM 3473 O O . ARG B 2 73 ? 177.096 113.426 -19.458 1.00 101.52 ? 574 ARG D O 1 ATOM 3474 C CB . ARG B 2 73 ? 175.066 110.934 -18.858 1.00 99.73 ? 574 ARG D CB 1 ATOM 3475 C CG . ARG B 2 73 ? 174.194 111.932 -19.597 1.00 102.60 ? 574 ARG D CG 1 ATOM 3476 C CD . ARG B 2 73 ? 172.740 111.772 -19.205 1.00 103.50 ? 574 ARG D CD 1 ATOM 3477 N NE . ARG B 2 73 ? 172.226 110.450 -19.543 1.00 103.08 ? 574 ARG D NE 1 ATOM 3478 C CZ . ARG B 2 73 ? 170.994 110.039 -19.272 1.00 103.77 ? 574 ARG D CZ 1 ATOM 3479 N NH1 . ARG B 2 73 ? 170.144 110.845 -18.653 1.00 104.86 1 574 ARG D NH1 1 ATOM 3480 N NH2 . ARG B 2 73 ? 170.611 108.819 -19.616 1.00 103.58 ? 574 ARG D NH2 1 ATOM 3481 H H . ARG B 2 73 ? 176.836 109.597 -17.867 1.00 115.64 ? 574 ARG D H 1 ATOM 3482 H HA . ARG B 2 73 ? 176.742 111.032 -20.035 1.00 118.57 ? 574 ARG D HA 1 ATOM 3483 H HB2 . ARG B 2 73 ? 174.815 110.045 -19.157 1.00 119.67 ? 574 ARG D HB2 1 ATOM 3484 H HB3 . ARG B 2 73 ? 174.881 111.025 -17.911 1.00 119.67 ? 574 ARG D HB3 1 ATOM 3485 H HG2 . ARG B 2 73 ? 174.474 112.833 -19.371 1.00 123.12 ? 574 ARG D HG2 1 ATOM 3486 H HG3 . ARG B 2 73 ? 174.272 111.783 -20.552 1.00 123.12 ? 574 ARG D HG3 1 ATOM 3487 H HD2 . ARG B 2 73 ? 172.653 111.894 -18.247 1.00 124.20 ? 574 ARG D HD2 1 ATOM 3488 H HD3 . ARG B 2 73 ? 172.209 112.432 -19.677 1.00 124.20 ? 574 ARG D HD3 1 ATOM 3489 H HE . ARG B 2 73 ? 172.739 109.921 -19.987 1.00 123.69 ? 574 ARG D HE 1 ATOM 3490 H HH11 . ARG B 2 73 ? 170.389 111.638 -18.428 1.00 125.83 ? 574 ARG D HH11 1 ATOM 3491 H HH12 . ARG B 2 73 ? 169.346 110.576 -18.478 1.00 125.83 ? 574 ARG D HH12 1 ATOM 3492 H HH21 . ARG B 2 73 ? 171.160 108.293 -20.017 1.00 124.29 ? 574 ARG D HH21 1 ATOM 3493 H HH22 . ARG B 2 73 ? 169.812 108.553 -19.439 1.00 124.29 ? 574 ARG D HH22 1 ATOM 3494 N N . ALA B 2 74 ? 177.245 112.654 -17.351 1.00 98.35 ? 575 ALA D N 1 ATOM 3495 C CA . ALA B 2 74 ? 177.595 113.943 -16.778 1.00 99.32 ? 575 ALA D CA 1 ATOM 3496 C C . ALA B 2 74 ? 178.960 114.405 -17.259 1.00 99.39 ? 575 ALA D C 1 ATOM 3497 O O . ALA B 2 74 ? 179.125 115.549 -17.669 1.00 101.27 ? 575 ALA D O 1 ATOM 3498 C CB . ALA B 2 74 ? 177.571 113.869 -15.267 1.00 98.20 ? 575 ALA D CB 1 ATOM 3499 H H . ALA B 2 74 ? 177.218 112.013 -16.778 1.00 118.03 ? 575 ALA D H 1 ATOM 3500 H HA . ALA B 2 74 ? 176.940 114.602 -17.057 1.00 119.18 ? 575 ALA D HA 1 ATOM 3501 H HB1 . ALA B 2 74 ? 177.806 114.737 -14.904 1.00 117.84 ? 575 ALA D HB1 1 ATOM 3502 H HB2 . ALA B 2 74 ? 176.679 113.620 -14.977 1.00 117.84 ? 575 ALA D HB2 1 ATOM 3503 H HB3 . ALA B 2 74 ? 178.212 113.203 -14.973 1.00 117.84 ? 575 ALA D HB3 1 ATOM 3504 N N . THR B 2 75 ? 179.939 113.510 -17.209 1.00 97.52 ? 576 THR D N 1 ATOM 3505 C CA . THR B 2 75 ? 181.291 113.852 -17.624 1.00 97.53 ? 576 THR D CA 1 ATOM 3506 C C . THR B 2 75 ? 181.362 113.994 -19.133 1.00 98.89 ? 576 THR D C 1 ATOM 3507 O O . THR B 2 75 ? 180.547 113.425 -19.853 1.00 99.32 ? 576 THR D O 1 ATOM 3508 C CB . THR B 2 75 ? 182.306 112.800 -17.171 1.00 95.37 ? 576 THR D CB 1 ATOM 3509 O OG1 . THR B 2 75 ? 183.621 113.203 -17.568 1.00 95.60 ? 576 THR D OG1 1 ATOM 3510 C CG2 . THR B 2 75 ? 181.990 111.455 -17.786 1.00 94.33 ? 576 THR D CG2 1 ATOM 3511 H H . THR B 2 75 ? 179.846 112.699 -16.939 1.00 117.02 ? 576 THR D H 1 ATOM 3512 H HA . THR B 2 75 ? 181.540 114.702 -17.228 1.00 117.03 ? 576 THR D HA 1 ATOM 3513 H HB . THR B 2 75 ? 182.273 112.712 -16.206 1.00 114.44 ? 576 THR D HB 1 ATOM 3514 H HG1 . THR B 2 75 ? 184.183 112.629 -17.323 1.00 114.72 ? 576 THR D HG1 1 ATOM 3515 H HG21 . THR B 2 75 ? 182.639 110.796 -17.493 1.00 113.20 ? 576 THR D HG21 1 ATOM 3516 H HG22 . THR B 2 75 ? 181.104 111.167 -17.516 1.00 113.20 ? 576 THR D HG22 1 ATOM 3517 H HG23 . THR B 2 75 ? 182.020 111.518 -18.754 1.00 113.20 ? 576 THR D HG23 1 ATOM 3518 N N . THR B 2 76 ? 182.348 114.749 -19.603 1.00 99.81 ? 577 THR D N 1 ATOM 3519 C CA . THR B 2 76 ? 182.517 115.000 -21.028 1.00 101.46 ? 577 THR D CA 1 ATOM 3520 C C . THR B 2 76 ? 183.781 114.356 -21.579 1.00 100.44 ? 577 THR D C 1 ATOM 3521 O O . THR B 2 76 ? 184.039 114.420 -22.779 1.00 101.75 ? 577 THR D O 1 ATOM 3522 C CB . THR B 2 76 ? 182.566 116.507 -21.322 1.00 104.01 ? 577 THR D CB 1 ATOM 3523 O OG1 . THR B 2 76 ? 182.831 116.716 -22.714 1.00 105.78 ? 577 THR D OG1 1 ATOM 3524 C CG2 . THR B 2 76 ? 183.654 117.178 -20.498 1.00 103.68 ? 577 THR D CG2 1 ATOM 3525 H H . THR B 2 76 ? 182.939 115.133 -19.110 1.00 119.77 ? 577 THR D H 1 ATOM 3526 H HA . THR B 2 76 ? 181.759 114.628 -21.505 1.00 121.76 ? 577 THR D HA 1 ATOM 3527 H HB . THR B 2 76 ? 181.715 116.909 -21.091 1.00 124.81 ? 577 THR D HB 1 ATOM 3528 H HG1 . THR B 2 76 ? 182.225 116.365 -23.177 1.00 126.93 ? 577 THR D HG1 1 ATOM 3529 H HG21 . THR B 2 76 ? 183.676 118.129 -20.691 1.00 124.41 ? 577 THR D HG21 1 ATOM 3530 H HG22 . THR B 2 76 ? 183.478 117.053 -19.552 1.00 124.41 ? 577 THR D HG22 1 ATOM 3531 H HG23 . THR B 2 76 ? 184.517 116.792 -20.712 1.00 124.41 ? 577 THR D HG23 1 ATOM 3532 N N . GLU B 2 77 ? 184.572 113.740 -20.706 1.00 98.37 ? 578 GLU D N 1 ATOM 3533 C CA . GLU B 2 77 ? 185.782 113.060 -21.144 1.00 97.42 ? 578 GLU D CA 1 ATOM 3534 C C . GLU B 2 77 ? 185.433 111.694 -21.717 1.00 96.51 ? 578 GLU D C 1 ATOM 3535 O O . GLU B 2 77 ? 184.553 111.000 -21.212 1.00 95.63 ? 578 GLU D O 1 ATOM 3536 C CB . GLU B 2 77 ? 186.787 112.928 -19.995 1.00 95.95 ? 578 GLU D CB 1 ATOM 3537 C CG . GLU B 2 77 ? 186.453 111.891 -18.945 1.00 94.03 ? 578 GLU D CG 1 ATOM 3538 C CD . GLU B 2 77 ? 187.433 111.915 -17.785 1.00 93.20 ? 578 GLU D CD 1 ATOM 3539 O OE1 . GLU B 2 77 ? 188.655 111.988 -18.036 1.00 93.28 ? 578 GLU D OE1 1 ATOM 3540 O OE2 . GLU B 2 77 ? 186.980 111.878 -16.621 1.00 92.69 1 578 GLU D OE2 1 ATOM 3541 H H . GLU B 2 77 ? 184.430 113.703 -19.859 1.00 118.04 ? 578 GLU D H 1 ATOM 3542 H HA . GLU B 2 77 ? 186.199 113.581 -21.847 1.00 116.90 ? 578 GLU D HA 1 ATOM 3543 H HB2 . GLU B 2 77 ? 187.650 112.694 -20.369 1.00 115.14 ? 578 GLU D HB2 1 ATOM 3544 H HB3 . GLU B 2 77 ? 186.851 113.785 -19.546 1.00 115.14 ? 578 GLU D HB3 1 ATOM 3545 H HG2 . GLU B 2 77 ? 185.566 112.068 -18.594 1.00 112.84 ? 578 GLU D HG2 1 ATOM 3546 H HG3 . GLU B 2 77 ? 186.483 111.009 -19.347 1.00 112.84 ? 578 GLU D HG3 1 ATOM 3547 N N . LEU B 2 78 ? 186.128 111.322 -22.784 1.00 96.97 ? 579 LEU D N 1 ATOM 3548 C CA . LEU B 2 78 ? 185.829 110.097 -23.508 1.00 96.72 ? 579 LEU D CA 1 ATOM 3549 C C . LEU B 2 78 ? 186.071 108.863 -22.652 1.00 94.50 ? 579 LEU D C 1 ATOM 3550 O O . LEU B 2 78 ? 185.181 108.031 -22.487 1.00 94.03 ? 579 LEU D O 1 ATOM 3551 C CB . LEU B 2 78 ? 186.676 110.024 -24.775 1.00 97.90 ? 579 LEU D CB 1 ATOM 3552 C CG . LEU B 2 78 ? 186.569 111.239 -25.696 1.00 100.43 ? 579 LEU D CG 1 ATOM 3553 C CD1 . LEU B 2 78 ? 187.559 111.128 -26.840 1.00 101.53 ? 579 LEU D CD1 1 ATOM 3554 C CD2 . LEU B 2 78 ? 185.154 111.385 -26.228 1.00 102.17 ? 579 LEU D CD2 1 ATOM 3555 H H . LEU B 2 78 ? 186.786 111.768 -23.111 1.00 116.37 ? 579 LEU D H 1 ATOM 3556 H HA . LEU B 2 78 ? 184.895 110.104 -23.770 1.00 116.07 ? 579 LEU D HA 1 ATOM 3557 H HB2 . LEU B 2 78 ? 187.607 109.933 -24.519 1.00 117.47 ? 579 LEU D HB2 1 ATOM 3558 H HB3 . LEU B 2 78 ? 186.401 109.246 -25.285 1.00 117.47 ? 579 LEU D HB3 1 ATOM 3559 H HG . LEU B 2 78 ? 186.784 112.039 -25.191 1.00 120.52 ? 579 LEU D HG 1 ATOM 3560 H HD11 . LEU B 2 78 ? 187.472 111.908 -27.409 1.00 121.83 ? 579 LEU D HD11 1 ATOM 3561 H HD12 . LEU B 2 78 ? 188.457 111.081 -26.476 1.00 121.83 ? 579 LEU D HD12 1 ATOM 3562 H HD13 . LEU B 2 78 ? 187.364 110.324 -27.347 1.00 121.83 ? 579 LEU D HD13 1 ATOM 3563 H HD21 . LEU B 2 78 ? 185.113 112.162 -26.808 1.00 122.61 ? 579 LEU D HD21 1 ATOM 3564 H HD22 . LEU B 2 78 ? 184.920 110.587 -26.726 1.00 122.61 ? 579 LEU D HD22 1 ATOM 3565 H HD23 . LEU B 2 78 ? 184.546 111.499 -25.480 1.00 122.61 ? 579 LEU D HD23 1 ATOM 3566 N N . ARG B 2 79 ? 187.275 108.759 -22.101 1.00 93.39 ? 580 ARG D N 1 ATOM 3567 C CA . ARG B 2 79 ? 187.663 107.600 -21.308 1.00 91.61 ? 580 ARG D CA 1 ATOM 3568 C C . ARG B 2 79 ? 187.962 107.996 -19.870 1.00 90.65 ? 580 ARG D C 1 ATOM 3569 O O . ARG B 2 79 ? 188.843 108.812 -19.611 1.00 91.00 ? 580 ARG D O 1 ATOM 3570 C CB . ARG B 2 79 ? 188.873 106.918 -21.938 1.00 91.46 ? 580 ARG D CB 1 ATOM 3571 C CG . ARG B 2 79 ? 188.676 106.611 -23.410 1.00 92.84 ? 580 ARG D CG 1 ATOM 3572 C CD . ARG B 2 79 ? 189.851 105.863 -24.004 1.00 92.80 ? 580 ARG D CD 1 ATOM 3573 N NE . ARG B 2 79 ? 189.854 105.945 -25.461 1.00 94.65 ? 580 ARG D NE 1 ATOM 3574 C CZ . ARG B 2 79 ? 190.714 105.306 -26.244 1.00 95.16 ? 580 ARG D CZ 1 ATOM 3575 N NH1 . ARG B 2 79 ? 191.647 104.530 -25.714 1.00 93.92 1 580 ARG D NH1 1 ATOM 3576 N NH2 . ARG B 2 79 ? 190.641 105.444 -27.559 1.00 97.15 ? 580 ARG D NH2 1 ATOM 3577 H H . ARG B 2 79 ? 187.892 109.353 -22.174 1.00 112.07 ? 580 ARG D H 1 ATOM 3578 H HA . ARG B 2 79 ? 186.931 106.963 -21.298 1.00 109.93 ? 580 ARG D HA 1 ATOM 3579 H HB2 . ARG B 2 79 ? 189.643 107.502 -21.854 1.00 109.75 ? 580 ARG D HB2 1 ATOM 3580 H HB3 . ARG B 2 79 ? 189.040 106.081 -21.477 1.00 109.75 ? 580 ARG D HB3 1 ATOM 3581 H HG2 . ARG B 2 79 ? 187.884 106.062 -23.517 1.00 111.41 ? 580 ARG D HG2 1 ATOM 3582 H HG3 . ARG B 2 79 ? 188.572 107.444 -23.897 1.00 111.41 ? 580 ARG D HG3 1 ATOM 3583 H HD2 . ARG B 2 79 ? 190.677 106.251 -23.676 1.00 111.36 ? 580 ARG D HD2 1 ATOM 3584 H HD3 . ARG B 2 79 ? 189.796 104.928 -23.752 1.00 111.36 ? 580 ARG D HD3 1 ATOM 3585 H HE . ARG B 2 79 ? 189.259 106.439 -25.836 1.00 113.58 ? 580 ARG D HE 1 ATOM 3586 H HH11 . ARG B 2 79 ? 191.697 104.439 -24.861 1.00 112.70 ? 580 ARG D HH11 1 ATOM 3587 H HH12 . ARG B 2 79 ? 192.203 104.117 -26.224 1.00 112.70 ? 580 ARG D HH12 1 ATOM 3588 H HH21 . ARG B 2 79 ? 190.035 105.947 -27.905 1.00 116.58 ? 580 ARG D HH21 1 ATOM 3589 H HH22 . ARG B 2 79 ? 191.198 105.029 -28.066 1.00 116.58 ? 580 ARG D HH22 1 ATOM 3590 N N . THR B 2 80 ? 187.224 107.395 -18.943 1.00 89.67 ? 581 THR D N 1 ATOM 3591 C CA . THR B 2 80 ? 187.303 107.742 -17.532 1.00 89.09 ? 581 THR D CA 1 ATOM 3592 C C . THR B 2 80 ? 188.037 106.666 -16.744 1.00 87.91 ? 581 THR D C 1 ATOM 3593 O O . THR B 2 80 ? 187.571 105.532 -16.649 1.00 87.20 ? 581 THR D O 1 ATOM 3594 C CB . THR B 2 80 ? 185.902 107.928 -16.933 1.00 89.15 ? 581 THR D CB 1 ATOM 3595 O OG1 . THR B 2 80 ? 185.070 108.626 -17.865 1.00 90.44 ? 581 THR D OG1 1 ATOM 3596 C CG2 . THR B 2 80 ? 185.972 108.707 -15.637 1.00 89.25 ? 581 THR D CG2 1 ATOM 3597 H H . THR B 2 80 ? 186.658 106.770 -19.112 1.00 107.61 ? 581 THR D H 1 ATOM 3598 H HA . THR B 2 80 ? 187.789 108.575 -17.434 1.00 106.91 ? 581 THR D HA 1 ATOM 3599 H HB . THR B 2 80 ? 185.515 107.058 -16.745 1.00 106.98 ? 581 THR D HB 1 ATOM 3600 H HG1 . THR B 2 80 ? 184.302 108.730 -17.543 1.00 108.52 ? 581 THR D HG1 1 ATOM 3601 H HG21 . THR B 2 80 ? 185.082 108.818 -15.269 1.00 107.10 ? 581 THR D HG21 1 ATOM 3602 H HG22 . THR B 2 80 ? 186.522 108.233 -14.994 1.00 107.10 ? 581 THR D HG22 1 ATOM 3603 H HG23 . THR B 2 80 ? 186.358 109.583 -15.798 1.00 107.10 ? 581 THR D HG23 1 ATOM 3604 N N . PHE B 2 81 ? 189.183 107.035 -16.179 1.00 87.98 ? 582 PHE D N 1 ATOM 3605 C CA . PHE B 2 81 ? 189.992 106.119 -15.382 1.00 87.27 ? 582 PHE D CA 1 ATOM 3606 C C . PHE B 2 81 ? 190.036 106.541 -13.918 1.00 87.44 ? 582 PHE D C 1 ATOM 3607 O O . PHE B 2 81 ? 190.628 105.854 -13.085 1.00 87.20 ? 582 PHE D O 1 ATOM 3608 C CB . PHE B 2 81 ? 191.416 106.052 -15.935 1.00 87.57 ? 582 PHE D CB 1 ATOM 3609 C CG . PHE B 2 81 ? 191.494 105.613 -17.369 1.00 87.69 ? 582 PHE D CG 1 ATOM 3610 C CD1 . PHE B 2 81 ? 191.321 106.520 -18.395 1.00 88.61 ? 582 PHE D CD1 1 ATOM 3611 C CD2 . PHE B 2 81 ? 191.760 104.296 -17.688 1.00 87.20 ? 582 PHE D CD2 1 ATOM 3612 C CE1 . PHE B 2 81 ? 191.398 106.117 -19.712 1.00 89.06 ? 582 PHE D CE1 1 ATOM 3613 C CE2 . PHE B 2 81 ? 191.837 103.889 -19.002 1.00 87.62 ? 582 PHE D CE2 1 ATOM 3614 C CZ . PHE B 2 81 ? 191.656 104.800 -20.015 1.00 88.57 ? 582 PHE D CZ 1 ATOM 3615 H H . PHE B 2 81 ? 189.519 107.824 -16.245 1.00 105.57 ? 582 PHE D H 1 ATOM 3616 H HA . PHE B 2 81 ? 189.607 105.230 -15.429 1.00 104.73 ? 582 PHE D HA 1 ATOM 3617 H HB2 . PHE B 2 81 ? 191.816 106.933 -15.873 1.00 105.08 ? 582 PHE D HB2 1 ATOM 3618 H HB3 . PHE B 2 81 ? 191.927 105.421 -15.404 1.00 105.08 ? 582 PHE D HB3 1 ATOM 3619 H HD1 . PHE B 2 81 ? 191.144 107.411 -18.197 1.00 106.33 ? 582 PHE D HD1 1 ATOM 3620 H HD2 . PHE B 2 81 ? 191.881 103.674 -17.007 1.00 104.64 ? 582 PHE D HD2 1 ATOM 3621 H HE1 . PHE B 2 81 ? 191.275 106.735 -20.396 1.00 106.87 ? 582 PHE D HE1 1 ATOM 3622 H HE2 . PHE B 2 81 ? 192.013 102.998 -19.204 1.00 105.15 ? 582 PHE D HE2 1 ATOM 3623 H HZ . PHE B 2 81 ? 191.709 104.528 -20.903 1.00 106.28 ? 582 PHE D HZ 1 ATOM 3624 N N . SER B 2 82 ? 189.401 107.667 -13.608 1.00 88.14 ? 583 SER D N 1 ATOM 3625 C CA . SER B 2 82 ? 189.557 108.310 -12.309 1.00 88.83 ? 583 SER D CA 1 ATOM 3626 C C . SER B 2 82 ? 188.544 107.867 -11.261 1.00 88.47 ? 583 SER D C 1 ATOM 3627 O O . SER B 2 82 ? 188.498 108.436 -10.175 1.00 89.29 ? 583 SER D O 1 ATOM 3628 C CB . SER B 2 82 ? 189.456 109.823 -12.476 1.00 90.16 ? 583 SER D CB 1 ATOM 3629 O OG . SER B 2 82 ? 188.159 110.195 -12.900 1.00 90.27 ? 583 SER D OG 1 ATOM 3630 H H . SER B 2 82 ? 188.869 108.083 -14.140 1.00 105.77 ? 583 SER D H 1 ATOM 3631 H HA . SER B 2 82 ? 190.442 108.108 -11.967 1.00 106.59 ? 583 SER D HA 1 ATOM 3632 H HB2 . SER B 2 82 ? 189.645 110.248 -11.624 1.00 108.19 ? 583 SER D HB2 1 ATOM 3633 H HB3 . SER B 2 82 ? 190.101 110.112 -13.141 1.00 108.19 ? 583 SER D HB3 1 ATOM 3634 H HG . SER B 2 82 ? 188.114 111.030 -12.989 1.00 108.32 ? 583 SER D HG 1 ATOM 3635 N N . ILE B 2 83 ? 187.738 106.858 -11.570 1.00 85.70 ? 584 ILE D N 1 ATOM 3636 C CA . ILE B 2 83 ? 186.663 106.455 -10.665 1.00 87.24 ? 584 ILE D CA 1 ATOM 3637 C C . ILE B 2 83 ? 187.204 105.883 -9.358 1.00 86.19 ? 584 ILE D C 1 ATOM 3638 O O . ILE B 2 83 ? 186.746 106.247 -8.279 1.00 87.65 ? 584 ILE D O 1 ATOM 3639 C CB . ILE B 2 83 ? 185.728 105.424 -11.320 1.00 88.15 ? 584 ILE D CB 1 ATOM 3640 C CG1 . ILE B 2 83 ? 185.093 106.023 -12.577 1.00 89.75 ? 584 ILE D CG1 1 ATOM 3641 C CG2 . ILE B 2 83 ? 184.644 104.991 -10.339 1.00 90.30 ? 584 ILE D CG2 1 ATOM 3642 C CD1 . ILE B 2 83 ? 184.179 105.079 -13.334 1.00 90.71 ? 584 ILE D CD1 1 ATOM 3643 H H . ILE B 2 83 ? 187.788 106.393 -12.292 1.00 102.83 ? 584 ILE D H 1 ATOM 3644 H HA . ILE B 2 83 ? 186.132 107.237 -10.447 1.00 104.69 ? 584 ILE D HA 1 ATOM 3645 H HB . ILE B 2 83 ? 186.249 104.646 -11.573 1.00 105.77 ? 584 ILE D HB 1 ATOM 3646 H HG12 . ILE B 2 83 ? 184.568 106.797 -12.319 1.00 107.70 ? 584 ILE D HG12 1 ATOM 3647 H HG13 . ILE B 2 83 ? 185.801 106.295 -13.182 1.00 107.70 ? 584 ILE D HG13 1 ATOM 3648 H HG21 . ILE B 2 83 ? 184.067 104.342 -10.772 1.00 108.36 ? 584 ILE D HG21 1 ATOM 3649 H HG22 . ILE B 2 83 ? 185.064 104.594 -9.560 1.00 108.36 ? 584 ILE D HG22 1 ATOM 3650 H HG23 . ILE B 2 83 ? 184.128 105.770 -10.076 1.00 108.36 ? 584 ILE D HG23 1 ATOM 3651 H HD11 . ILE B 2 83 ? 183.824 105.540 -14.110 1.00 108.85 ? 584 ILE D HD11 1 ATOM 3652 H HD12 . ILE B 2 83 ? 184.689 104.303 -13.614 1.00 108.85 ? 584 ILE D HD12 1 ATOM 3653 H HD13 . ILE B 2 83 ? 183.454 104.806 -12.751 1.00 108.85 ? 584 ILE D HD13 1 ATOM 3654 N N . LEU B 2 84 ? 188.159 104.968 -9.457 1.00 84.18 ? 585 LEU D N 1 ATOM 3655 C CA . LEU B 2 84 ? 188.676 104.285 -8.278 1.00 83.71 ? 585 LEU D CA 1 ATOM 3656 C C . LEU B 2 84 ? 189.436 105.223 -7.344 1.00 83.18 ? 585 LEU D C 1 ATOM 3657 O O . LEU B 2 84 ? 189.316 105.121 -6.126 1.00 84.08 ? 585 LEU D O 1 ATOM 3658 C CB . LEU B 2 84 ? 189.570 103.129 -8.704 1.00 82.22 ? 585 LEU D CB 1 ATOM 3659 C CG . LEU B 2 84 ? 188.773 101.994 -9.340 1.00 82.97 ? 585 LEU D CG 1 ATOM 3660 C CD1 . LEU B 2 84 ? 189.497 101.423 -10.546 1.00 81.66 ? 585 LEU D CD1 1 ATOM 3661 C CD2 . LEU B 2 84 ? 188.506 100.920 -8.313 1.00 84.17 ? 585 LEU D CD2 1 ATOM 3662 H H . LEU B 2 84 ? 188.524 104.723 -10.195 1.00 101.02 ? 585 LEU D H 1 ATOM 3663 H HA . LEU B 2 84 ? 187.931 103.914 -7.781 1.00 100.45 ? 585 LEU D HA 1 ATOM 3664 H HB2 . LEU B 2 84 ? 190.215 103.448 -9.355 1.00 98.67 ? 585 LEU D HB2 1 ATOM 3665 H HB3 . LEU B 2 84 ? 190.029 102.777 -7.925 1.00 98.67 ? 585 LEU D HB3 1 ATOM 3666 H HG . LEU B 2 84 ? 187.918 102.340 -9.641 1.00 99.56 ? 585 LEU D HG 1 ATOM 3667 H HD11 . LEU B 2 84 ? 188.963 100.706 -10.924 1.00 97.99 ? 585 LEU D HD11 1 ATOM 3668 H HD12 . LEU B 2 84 ? 189.619 102.126 -11.203 1.00 97.99 ? 585 LEU D HD12 1 ATOM 3669 H HD13 . LEU B 2 84 ? 190.359 101.080 -10.264 1.00 97.99 ? 585 LEU D HD13 1 ATOM 3670 H HD21 . LEU B 2 84 ? 187.999 100.205 -8.729 1.00 101.01 ? 585 LEU D HD21 1 ATOM 3671 H HD22 . LEU B 2 84 ? 189.353 100.579 -7.986 1.00 101.01 ? 585 LEU D HD22 1 ATOM 3672 H HD23 . LEU B 2 84 ? 187.998 101.304 -7.581 1.00 101.01 ? 585 LEU D HD23 1 ATOM 3673 N N . ASN B 2 85 ? 190.216 106.137 -7.906 1.00 84.28 ? 586 ASN D N 1 ATOM 3674 C CA . ASN B 2 85 ? 190.923 107.113 -7.088 1.00 85.77 ? 586 ASN D CA 1 ATOM 3675 C C . ASN B 2 85 ? 189.931 108.053 -6.422 1.00 88.78 ? 586 ASN D C 1 ATOM 3676 O O . ASN B 2 85 ? 190.129 108.486 -5.290 1.00 91.70 ? 586 ASN D O 1 ATOM 3677 C CB . ASN B 2 85 ? 191.919 107.902 -7.933 1.00 86.09 ? 586 ASN D CB 1 ATOM 3678 C CG . ASN B 2 85 ? 193.088 107.058 -8.393 1.00 84.61 ? 586 ASN D CG 1 ATOM 3679 O OD1 . ASN B 2 85 ? 193.125 105.849 -8.165 1.00 83.97 ? 586 ASN D OD1 1 ATOM 3680 N ND2 . ASN B 2 85 ? 194.045 107.690 -9.062 1.00 83.62 ? 586 ASN D ND2 1 ATOM 3681 H H . ASN B 2 85 ? 190.353 106.213 -8.751 1.00 101.14 ? 586 ASN D H 1 ATOM 3682 H HA . ASN B 2 85 ? 191.415 106.650 -6.393 1.00 102.92 ? 586 ASN D HA 1 ATOM 3683 H HB2 . ASN B 2 85 ? 191.467 108.243 -8.721 1.00 103.31 ? 586 ASN D HB2 1 ATOM 3684 H HB3 . ASN B 2 85 ? 192.269 108.638 -7.406 1.00 103.31 ? 586 ASN D HB3 1 ATOM 3685 H HD21 . ASN B 2 85 ? 194.731 107.255 -9.345 1.00 100.34 ? 586 ASN D HD21 1 ATOM 3686 H HD22 . ASN B 2 85 ? 193.979 108.534 -9.212 1.00 100.34 ? 586 ASN D HD22 1 ATOM 3687 N N . ARG B 2 86 ? 188.855 108.357 -7.136 1.00 85.28 ? 587 ARG D N 1 ATOM 3688 C CA . ARG B 2 86 ? 187.786 109.189 -6.608 1.00 88.03 ? 587 ARG D CA 1 ATOM 3689 C C . ARG B 2 86 ? 187.107 108.490 -5.437 1.00 89.67 ? 587 ARG D C 1 ATOM 3690 O O . ARG B 2 86 ? 186.747 109.121 -4.447 1.00 91.54 ? 587 ARG D O 1 ATOM 3691 C CB . ARG B 2 86 ? 186.776 109.502 -7.709 1.00 90.03 ? 587 ARG D CB 1 ATOM 3692 C CG . ARG B 2 86 ? 185.675 110.458 -7.314 1.00 93.60 ? 587 ARG D CG 1 ATOM 3693 C CD . ARG B 2 86 ? 184.601 110.489 -8.385 1.00 96.02 ? 587 ARG D CD 1 ATOM 3694 N NE . ARG B 2 86 ? 183.592 111.510 -8.130 1.00 100.09 ? 587 ARG D NE 1 ATOM 3695 C CZ . ARG B 2 86 ? 183.691 112.774 -8.526 1.00 101.57 ? 587 ARG D CZ 1 ATOM 3696 N NH1 . ARG B 2 86 ? 184.762 113.187 -9.191 1.00 99.25 1 587 ARG D NH1 1 ATOM 3697 N NH2 . ARG B 2 86 ? 182.716 113.630 -8.251 1.00 105.88 ? 587 ARG D NH2 1 ATOM 3698 H H . ARG B 2 86 ? 188.720 108.089 -7.942 1.00 102.34 ? 587 ARG D H 1 ATOM 3699 H HA . ARG B 2 86 ? 188.159 110.026 -6.288 1.00 105.64 ? 587 ARG D HA 1 ATOM 3700 H HB2 . ARG B 2 86 ? 187.250 109.894 -8.459 1.00 108.03 ? 587 ARG D HB2 1 ATOM 3701 H HB3 . ARG B 2 86 ? 186.357 108.672 -7.987 1.00 108.03 ? 587 ARG D HB3 1 ATOM 3702 H HG2 . ARG B 2 86 ? 185.272 110.164 -6.482 1.00 112.32 ? 587 ARG D HG2 1 ATOM 3703 H HG3 . ARG B 2 86 ? 186.040 111.352 -7.218 1.00 112.32 ? 587 ARG D HG3 1 ATOM 3704 H HD2 . ARG B 2 86 ? 185.012 110.680 -9.242 1.00 115.22 ? 587 ARG D HD2 1 ATOM 3705 H HD3 . ARG B 2 86 ? 184.156 109.627 -8.413 1.00 115.22 ? 587 ARG D HD3 1 ATOM 3706 H HE . ARG B 2 86 ? 182.887 111.279 -7.696 1.00 120.11 ? 587 ARG D HE 1 ATOM 3707 H HH11 . ARG B 2 86 ? 185.396 112.634 -9.372 1.00 119.10 ? 587 ARG D HH11 1 ATOM 3708 H HH12 . ARG B 2 86 ? 184.822 114.007 -9.444 1.00 119.10 ? 587 ARG D HH12 1 ATOM 3709 H HH21 . ARG B 2 86 ? 182.022 113.367 -7.818 1.00 127.05 ? 587 ARG D HH21 1 ATOM 3710 H HH22 . ARG B 2 86 ? 182.780 114.450 -8.503 1.00 127.05 ? 587 ARG D HH22 1 ATOM 3711 N N . LYS B 2 87 ? 186.937 107.177 -5.559 1.00 89.33 ? 588 LYS D N 1 ATOM 3712 C CA . LYS B 2 87 ? 186.336 106.376 -4.500 1.00 91.33 ? 588 LYS D CA 1 ATOM 3713 C C . LYS B 2 87 ? 187.251 106.308 -3.286 1.00 90.59 ? 588 LYS D C 1 ATOM 3714 O O . LYS B 2 87 ? 186.788 106.174 -2.156 1.00 93.00 ? 588 LYS D O 1 ATOM 3715 C CB . LYS B 2 87 ? 186.030 104.965 -5.005 1.00 91.23 ? 588 LYS D CB 1 ATOM 3716 C CG . LYS B 2 87 ? 184.828 104.884 -5.927 1.00 92.98 ? 588 LYS D CG 1 ATOM 3717 C CD . LYS B 2 87 ? 183.532 104.847 -5.134 1.00 97.07 ? 588 LYS D CD 1 ATOM 3718 C CE . LYS B 2 87 ? 182.319 105.006 -6.033 1.00 99.33 ? 588 LYS D CE 1 ATOM 3719 N NZ . LYS B 2 87 ? 182.204 106.391 -6.579 1.00 99.83 1 588 LYS D NZ 1 ATOM 3720 H H . LYS B 2 87 ? 187.165 106.723 -6.253 1.00 107.20 ? 588 LYS D H 1 ATOM 3721 H HA . LYS B 2 87 ? 185.501 106.786 -4.226 1.00 109.60 ? 588 LYS D HA 1 ATOM 3722 H HB2 . LYS B 2 87 ? 186.800 104.636 -5.495 1.00 109.48 ? 588 LYS D HB2 1 ATOM 3723 H HB3 . LYS B 2 87 ? 185.857 104.392 -4.242 1.00 109.48 ? 588 LYS D HB3 1 ATOM 3724 H HG2 . LYS B 2 87 ? 184.811 105.664 -6.503 1.00 111.58 ? 588 LYS D HG2 1 ATOM 3725 H HG3 . LYS B 2 87 ? 184.884 104.073 -6.457 1.00 111.58 ? 588 LYS D HG3 1 ATOM 3726 H HD2 . LYS B 2 87 ? 183.461 103.995 -4.676 1.00 116.48 ? 588 LYS D HD2 1 ATOM 3727 H HD3 . LYS B 2 87 ? 183.530 105.574 -4.491 1.00 116.48 ? 588 LYS D HD3 1 ATOM 3728 H HE2 . LYS B 2 87 ? 182.394 104.392 -6.780 1.00 119.20 ? 588 LYS D HE2 1 ATOM 3729 H HE3 . LYS B 2 87 ? 181.517 104.815 -5.522 1.00 119.20 ? 588 LYS D HE3 1 ATOM 3730 H HZ1 . LYS B 2 87 ? 181.486 106.453 -7.101 1.00 119.80 ? 588 LYS D HZ1 1 ATOM 3731 H HZ2 . LYS B 2 87 ? 182.129 106.975 -5.912 1.00 119.80 ? 588 LYS D HZ2 1 ATOM 3732 H HZ3 . LYS B 2 87 ? 182.928 106.590 -7.057 1.00 119.80 ? 588 LYS D HZ3 1 ATOM 3733 N N . ALA B 2 88 ? 188.553 106.400 -3.527 1.00 87.66 ? 589 ALA D N 1 ATOM 3734 C CA . ALA B 2 88 ? 189.531 106.381 -2.451 1.00 86.95 ? 589 ALA D CA 1 ATOM 3735 C C . ALA B 2 88 ? 189.501 107.698 -1.689 1.00 87.77 ? 589 ALA D C 1 ATOM 3736 O O . ALA B 2 88 ? 189.670 107.726 -0.474 1.00 88.86 ? 589 ALA D O 1 ATOM 3737 C CB . ALA B 2 88 ? 190.914 106.118 -2.995 1.00 84.10 ? 589 ALA D CB 1 ATOM 3738 H H . ALA B 2 88 ? 188.898 106.475 -4.312 1.00 105.19 ? 589 ALA D H 1 ATOM 3739 H HA . ALA B 2 88 ? 189.310 105.669 -1.831 1.00 104.34 ? 589 ALA D HA 1 ATOM 3740 H HB1 . ALA B 2 88 ? 191.546 106.110 -2.260 1.00 100.92 ? 589 ALA D HB1 1 ATOM 3741 H HB2 . ALA B 2 88 ? 190.917 105.258 -3.444 1.00 100.92 ? 589 ALA D HB2 1 ATOM 3742 H HB3 . ALA B 2 88 ? 191.144 106.820 -3.623 1.00 100.92 ? 589 ALA D HB3 1 ATOM 3743 N N . ILE B 2 89 ? 189.300 108.793 -2.414 1.00 87.55 ? 590 ILE D N 1 ATOM 3744 C CA . ILE B 2 89 ? 189.235 110.107 -1.792 1.00 88.62 ? 590 ILE D CA 1 ATOM 3745 C C . ILE B 2 89 ? 187.944 110.255 -0.997 1.00 92.42 ? 590 ILE D C 1 ATOM 3746 O O . ILE B 2 89 ? 187.964 110.731 0.136 1.00 93.84 ? 590 ILE D O 1 ATOM 3747 C CB . ILE B 2 89 ? 189.334 111.231 -2.839 1.00 88.07 ? 590 ILE D CB 1 ATOM 3748 C CG1 . ILE B 2 89 ? 190.736 111.243 -3.450 1.00 84.92 ? 590 ILE D CG1 1 ATOM 3749 C CG2 . ILE B 2 89 ? 189.023 112.586 -2.210 1.00 90.03 ? 590 ILE D CG2 1 ATOM 3750 C CD1 . ILE B 2 89 ? 190.926 112.249 -4.563 1.00 84.78 ? 590 ILE D CD1 1 ATOM 3751 H H . ILE B 2 89 ? 189.199 108.801 -3.268 1.00 105.06 ? 590 ILE D H 1 ATOM 3752 H HA . ILE B 2 89 ? 189.979 110.203 -1.178 1.00 106.34 ? 590 ILE D HA 1 ATOM 3753 H HB . ILE B 2 89 ? 188.689 111.059 -3.543 1.00 105.69 ? 590 ILE D HB 1 ATOM 3754 H HG12 . ILE B 2 89 ? 191.377 111.452 -2.752 1.00 101.91 ? 590 ILE D HG12 1 ATOM 3755 H HG13 . ILE B 2 89 ? 190.923 110.363 -3.813 1.00 101.91 ? 590 ILE D HG13 1 ATOM 3756 H HG21 . ILE B 2 89 ? 189.093 113.273 -2.891 1.00 108.03 ? 590 ILE D HG21 1 ATOM 3757 H HG22 . ILE B 2 89 ? 188.123 112.567 -1.850 1.00 108.03 ? 590 ILE D HG22 1 ATOM 3758 H HG23 . ILE B 2 89 ? 189.661 112.757 -1.500 1.00 108.03 ? 590 ILE D HG23 1 ATOM 3759 H HD11 . ILE B 2 89 ? 191.837 112.188 -4.890 1.00 101.74 ? 590 ILE D HD11 1 ATOM 3760 H HD12 . ILE B 2 89 ? 190.303 112.048 -5.279 1.00 101.74 ? 590 ILE D HD12 1 ATOM 3761 H HD13 . ILE B 2 89 ? 190.757 113.138 -4.216 1.00 101.74 ? 590 ILE D HD13 1 ATOM 3762 N N . ASP B 2 90 ? 186.825 109.850 -1.589 1.00 94.41 ? 591 ASP D N 1 ATOM 3763 C CA . ASP B 2 90 ? 185.543 109.901 -0.895 1.00 98.72 ? 591 ASP D CA 1 ATOM 3764 C C . ASP B 2 90 ? 185.591 109.063 0.371 1.00 100.06 ? 591 ASP D C 1 ATOM 3765 O O . ASP B 2 90 ? 184.948 109.388 1.366 1.00 103.64 ? 591 ASP D O 1 ATOM 3766 C CB . ASP B 2 90 ? 184.408 109.410 -1.799 1.00 100.61 ? 591 ASP D CB 1 ATOM 3767 C CG . ASP B 2 90 ? 183.928 110.468 -2.772 1.00 101.60 ? 591 ASP D CG 1 ATOM 3768 O OD1 . ASP B 2 90 ? 184.187 111.665 -2.533 1.00 102.05 ? 591 ASP D OD1 1 ATOM 3769 O OD2 . ASP B 2 90 ? 183.276 110.103 -3.772 1.00 102.25 1 591 ASP D OD2 1 ATOM 3770 H H . ASP B 2 90 ? 186.781 109.542 -2.391 1.00 113.29 ? 591 ASP D H 1 ATOM 3771 H HA . ASP B 2 90 ? 185.354 110.818 -0.644 1.00 118.46 ? 591 ASP D HA 1 ATOM 3772 H HB2 . ASP B 2 90 ? 184.721 108.650 -2.314 1.00 120.73 ? 591 ASP D HB2 1 ATOM 3773 H HB3 . ASP B 2 90 ? 183.655 109.148 -1.246 1.00 120.73 ? 591 ASP D HB3 1 ATOM 3774 N N . PHE B 2 91 ? 186.363 107.984 0.329 1.00 97.70 ? 592 PHE D N 1 ATOM 3775 C CA . PHE B 2 91 ? 186.503 107.104 1.477 1.00 99.28 ? 592 PHE D CA 1 ATOM 3776 C C . PHE B 2 91 ? 187.176 107.834 2.629 1.00 99.46 ? 592 PHE D C 1 ATOM 3777 O O . PHE B 2 91 ? 186.766 107.700 3.776 1.00 102.82 ? 592 PHE D O 1 ATOM 3778 C CB . PHE B 2 91 ? 187.300 105.858 1.096 1.00 96.88 ? 592 PHE D CB 1 ATOM 3779 C CG . PHE B 2 91 ? 187.608 104.958 2.255 1.00 98.70 ? 592 PHE D CG 1 ATOM 3780 C CD1 . PHE B 2 91 ? 186.723 103.965 2.630 1.00 102.23 ? 592 PHE D CD1 1 ATOM 3781 C CD2 . PHE B 2 91 ? 188.784 105.102 2.966 1.00 97.33 ? 592 PHE D CD2 1 ATOM 3782 C CE1 . PHE B 2 91 ? 187.004 103.135 3.694 1.00 104.57 ? 592 PHE D CE1 1 ATOM 3783 C CE2 . PHE B 2 91 ? 189.067 104.276 4.029 1.00 99.56 ? 592 PHE D CE2 1 ATOM 3784 C CZ . PHE B 2 91 ? 188.175 103.291 4.393 1.00 103.30 ? 592 PHE D CZ 1 ATOM 3785 H H . PHE B 2 91 ? 186.818 107.739 -0.359 1.00 117.24 ? 592 PHE D H 1 ATOM 3786 H HA . PHE B 2 91 ? 185.623 106.822 1.771 1.00 119.13 ? 592 PHE D HA 1 ATOM 3787 H HB2 . PHE B 2 91 ? 186.789 105.345 0.451 1.00 116.25 ? 592 PHE D HB2 1 ATOM 3788 H HB3 . PHE B 2 91 ? 188.143 106.134 0.703 1.00 116.25 ? 592 PHE D HB3 1 ATOM 3789 H HD1 . PHE B 2 91 ? 185.928 103.856 2.160 1.00 122.67 ? 592 PHE D HD1 1 ATOM 3790 H HD2 . PHE B 2 91 ? 189.389 105.766 2.725 1.00 116.80 ? 592 PHE D HD2 1 ATOM 3791 H HE1 . PHE B 2 91 ? 186.400 102.471 3.938 1.00 125.48 ? 592 PHE D HE1 1 ATOM 3792 H HE2 . PHE B 2 91 ? 189.861 104.382 4.501 1.00 119.48 ? 592 PHE D HE2 1 ATOM 3793 H HZ . PHE B 2 91 ? 188.366 102.731 5.111 1.00 123.96 ? 592 PHE D HZ 1 ATOM 3794 N N . LEU B 2 92 ? 188.210 108.607 2.320 1.00 96.14 ? 593 LEU D N 1 ATOM 3795 C CA . LEU B 2 92 ? 188.926 109.360 3.343 1.00 95.99 ? 593 LEU D CA 1 ATOM 3796 C C . LEU B 2 92 ? 188.098 110.524 3.863 1.00 98.96 ? 593 LEU D C 1 ATOM 3797 O O . LEU B 2 92 ? 188.010 110.741 5.069 1.00 101.39 ? 593 LEU D O 1 ATOM 3798 C CB . LEU B 2 92 ? 190.256 109.880 2.799 1.00 91.90 ? 593 LEU D CB 1 ATOM 3799 C CG . LEU B 2 92 ? 191.334 108.838 2.513 1.00 89.41 ? 593 LEU D CG 1 ATOM 3800 C CD1 . LEU B 2 92 ? 192.533 109.492 1.864 1.00 86.10 ? 593 LEU D CD1 1 ATOM 3801 C CD2 . LEU B 2 92 ? 191.749 108.143 3.790 1.00 90.91 ? 593 LEU D CD2 1 ATOM 3802 H H . LEU B 2 92 ? 188.518 108.714 1.524 1.00 115.37 ? 593 LEU D H 1 ATOM 3803 H HA . LEU B 2 92 ? 189.117 108.772 4.091 1.00 115.19 ? 593 LEU D HA 1 ATOM 3804 H HB2 . LEU B 2 92 ? 190.081 110.347 1.968 1.00 110.28 ? 593 LEU D HB2 1 ATOM 3805 H HB3 . LEU B 2 92 ? 190.624 110.503 3.445 1.00 110.28 ? 593 LEU D HB3 1 ATOM 3806 H HG . LEU B 2 92 ? 190.983 108.171 1.903 1.00 107.30 ? 593 LEU D HG 1 ATOM 3807 H HD11 . LEU B 2 92 ? 193.206 108.815 1.690 1.00 103.33 ? 593 LEU D HD11 1 ATOM 3808 H HD12 . LEU B 2 92 ? 192.255 109.904 1.031 1.00 103.33 ? 593 LEU D HD12 1 ATOM 3809 H HD13 . LEU B 2 92 ? 192.888 110.166 2.464 1.00 103.33 ? 593 LEU D HD13 1 ATOM 3810 H HD21 . LEU B 2 92 ? 192.433 107.488 3.584 1.00 109.09 ? 593 LEU D HD21 1 ATOM 3811 H HD22 . LEU B 2 92 ? 192.098 108.803 4.409 1.00 109.09 ? 593 LEU D HD22 1 ATOM 3812 H HD23 . LEU B 2 92 ? 190.974 107.704 4.175 1.00 109.09 ? 593 LEU D HD23 1 ATOM 3813 N N . LEU B 2 93 ? 187.492 111.271 2.948 1.00 99.19 ? 594 LEU D N 1 ATOM 3814 C CA . LEU B 2 93 ? 186.696 112.430 3.318 1.00 102.47 ? 594 LEU D CA 1 ATOM 3815 C C . LEU B 2 93 ? 185.567 112.016 4.253 1.00 107.50 ? 594 LEU D C 1 ATOM 3816 O O . LEU B 2 93 ? 185.215 112.747 5.178 1.00 110.68 ? 594 LEU D O 1 ATOM 3817 C CB . LEU B 2 93 ? 186.139 113.116 2.072 1.00 102.64 ? 594 LEU D CB 1 ATOM 3818 C CG . LEU B 2 93 ? 187.177 113.801 1.184 1.00 98.81 ? 594 LEU D CG 1 ATOM 3819 C CD1 . LEU B 2 93 ? 186.580 114.121 -0.168 1.00 99.36 ? 594 LEU D CD1 1 ATOM 3820 C CD2 . LEU B 2 93 ? 187.703 115.063 1.835 1.00 98.94 ? 594 LEU D CD2 1 ATOM 3821 H H . LEU B 2 93 ? 187.528 111.125 2.101 1.00 119.03 ? 594 LEU D H 1 ATOM 3822 H HA . LEU B 2 93 ? 187.258 113.066 3.787 1.00 122.96 ? 594 LEU D HA 1 ATOM 3823 H HB2 . LEU B 2 93 ? 185.686 112.450 1.531 1.00 123.17 ? 594 LEU D HB2 1 ATOM 3824 H HB3 . LEU B 2 93 ? 185.503 113.792 2.353 1.00 123.17 ? 594 LEU D HB3 1 ATOM 3825 H HG . LEU B 2 93 ? 187.925 113.199 1.048 1.00 118.58 ? 594 LEU D HG 1 ATOM 3826 H HD11 . LEU B 2 93 ? 187.254 114.554 -0.715 1.00 119.23 ? 594 LEU D HD11 1 ATOM 3827 H HD12 . LEU B 2 93 ? 186.293 113.295 -0.589 1.00 119.23 ? 594 LEU D HD12 1 ATOM 3828 H HD13 . LEU B 2 93 ? 185.821 114.712 -0.046 1.00 119.23 ? 594 LEU D HD13 1 ATOM 3829 H HD21 . LEU B 2 93 ? 188.357 115.472 1.248 1.00 118.73 ? 594 LEU D HD21 1 ATOM 3830 H HD22 . LEU B 2 93 ? 186.963 115.673 1.984 1.00 118.73 ? 594 LEU D HD22 1 ATOM 3831 H HD23 . LEU B 2 93 ? 188.116 114.832 2.682 1.00 118.73 ? 594 LEU D HD23 1 ATOM 3832 N N . GLN B 2 94 ? 185.008 110.836 4.003 1.00 108.55 ? 595 GLN D N 1 ATOM 3833 C CA . GLN B 2 94 ? 183.933 110.296 4.827 1.00 113.77 ? 595 GLN D CA 1 ATOM 3834 C C . GLN B 2 94 ? 184.367 110.180 6.280 1.00 115.51 ? 595 GLN D C 1 ATOM 3835 O O . GLN B 2 94 ? 183.600 110.480 7.192 1.00 120.48 ? 595 GLN D O 1 ATOM 3836 C CB . GLN B 2 94 ? 183.504 108.923 4.307 1.00 113.99 ? 595 GLN D CB 1 ATOM 3837 C CG . GLN B 2 94 ? 182.170 108.911 3.577 1.00 117.11 ? 595 GLN D CG 1 ATOM 3838 C CD . GLN B 2 94 ? 180.982 108.953 4.520 1.00 123.77 ? 595 GLN D CD 1 ATOM 3839 O OE1 . GLN B 2 94 ? 181.082 108.562 5.683 1.00 126.23 ? 595 GLN D OE1 1 ATOM 3840 N NE2 . GLN B 2 94 ? 179.847 109.431 4.020 1.00 127.25 ? 595 GLN D NE2 1 ATOM 3841 H H . GLN B 2 94 ? 185.237 110.322 3.353 1.00 130.26 ? 595 GLN D H 1 ATOM 3842 H HA . GLN B 2 94 ? 183.168 110.891 4.785 1.00 136.53 ? 595 GLN D HA 1 ATOM 3843 H HB2 . GLN B 2 94 ? 184.179 108.601 3.689 1.00 136.78 ? 595 GLN D HB2 1 ATOM 3844 H HB3 . GLN B 2 94 ? 183.432 108.315 5.059 1.00 136.78 ? 595 GLN D HB3 1 ATOM 3845 H HG2 . GLN B 2 94 ? 182.120 109.687 2.998 1.00 140.53 ? 595 GLN D HG2 1 ATOM 3846 H HG3 . GLN B 2 94 ? 182.106 108.099 3.050 1.00 140.53 ? 595 GLN D HG3 1 ATOM 3847 H HE21 . GLN B 2 94 ? 179.815 109.696 3.203 1.00 152.70 ? 595 GLN D HE21 1 ATOM 3848 H HE22 . GLN B 2 94 ? 179.145 109.475 4.514 1.00 152.70 ? 595 GLN D HE22 1 ATOM 3849 N N . ARG B 2 95 ? 185.606 109.746 6.485 1.00 111.82 ? 596 ARG D N 1 ATOM 3850 C CA . ARG B 2 95 ? 186.143 109.544 7.825 1.00 113.34 ? 596 ARG D CA 1 ATOM 3851 C C . ARG B 2 95 ? 186.790 110.806 8.390 1.00 112.29 ? 596 ARG D C 1 ATOM 3852 O O . ARG B 2 95 ? 186.654 111.098 9.577 1.00 115.64 ? 596 ARG D O 1 ATOM 3853 C CB . ARG B 2 95 ? 187.155 108.399 7.809 1.00 110.61 ? 596 ARG D CB 1 ATOM 3854 C CG . ARG B 2 95 ? 186.509 107.023 7.776 1.00 113.27 ? 596 ARG D CG 1 ATOM 3855 C CD . ARG B 2 95 ? 187.196 106.105 6.785 1.00 109.32 ? 596 ARG D CD 1 ATOM 3856 N NE . ARG B 2 95 ? 186.549 104.798 6.709 1.00 111.97 ? 596 ARG D NE 1 ATOM 3857 C CZ . ARG B 2 95 ? 186.870 103.756 7.468 1.00 114.18 ? 596 ARG D CZ 1 ATOM 3858 N NH1 . ARG B 2 95 ? 187.836 103.854 8.372 1.00 114.07 1 596 ARG D NH1 1 ATOM 3859 N NH2 . ARG B 2 95 ? 186.223 102.608 7.322 1.00 116.82 ? 596 ARG D NH2 1 ATOM 3860 H H . ARG B 2 95 ? 186.162 109.559 5.856 1.00 134.18 ? 596 ARG D H 1 ATOM 3861 H HA . ARG B 2 95 ? 185.418 109.292 8.417 1.00 136.01 ? 596 ARG D HA 1 ATOM 3862 H HB2 . ARG B 2 95 ? 187.714 108.485 7.021 1.00 132.73 ? 596 ARG D HB2 1 ATOM 3863 H HB3 . ARG B 2 95 ? 187.701 108.452 8.609 1.00 132.73 ? 596 ARG D HB3 1 ATOM 3864 H HG2 . ARG B 2 95 ? 186.571 106.620 8.656 1.00 135.93 ? 596 ARG D HG2 1 ATOM 3865 H HG3 . ARG B 2 95 ? 185.580 107.112 7.513 1.00 135.93 ? 596 ARG D HG3 1 ATOM 3866 H HD2 . ARG B 2 95 ? 187.165 106.509 5.903 1.00 131.18 ? 596 ARG D HD2 1 ATOM 3867 H HD3 . ARG B 2 95 ? 188.116 105.971 7.060 1.00 131.18 ? 596 ARG D HD3 1 ATOM 3868 H HE . ARG B 2 95 ? 185.918 104.696 6.134 1.00 134.37 ? 596 ARG D HE 1 ATOM 3869 H HH11 . ARG B 2 95 ? 188.259 104.596 8.470 1.00 136.88 ? 596 ARG D HH11 1 ATOM 3870 H HH12 . ARG B 2 95 ? 188.039 103.176 8.859 1.00 136.88 ? 596 ARG D HH12 1 ATOM 3871 H HH21 . ARG B 2 95 ? 185.596 102.539 6.738 1.00 140.19 ? 596 ARG D HH21 1 ATOM 3872 H HH22 . ARG B 2 95 ? 186.430 101.933 7.813 1.00 140.19 ? 596 ARG D HH22 1 ATOM 3873 N N . TRP B 2 96 ? 187.487 111.548 7.535 1.00 107.95 ? 597 TRP D N 1 ATOM 3874 C CA . TRP B 2 96 ? 188.212 112.745 7.952 1.00 106.51 ? 597 TRP D CA 1 ATOM 3875 C C . TRP B 2 96 ? 187.866 113.935 7.061 1.00 105.88 ? 597 TRP D C 1 ATOM 3876 O O . TRP B 2 96 ? 188.666 114.333 6.219 1.00 101.96 ? 597 TRP D O 1 ATOM 3877 C CB . TRP B 2 96 ? 189.723 112.495 7.922 1.00 102.01 ? 597 TRP D CB 1 ATOM 3878 C CG . TRP B 2 96 ? 190.119 111.103 8.275 1.00 102.04 ? 597 TRP D CG 1 ATOM 3879 C CD1 . TRP B 2 96 ? 190.287 110.063 7.414 1.00 100.19 ? 597 TRP D CD1 1 ATOM 3880 C CD2 . TRP B 2 96 ? 190.413 110.594 9.580 1.00 104.49 ? 597 TRP D CD2 1 ATOM 3881 N NE1 . TRP B 2 96 ? 190.663 108.935 8.098 1.00 101.41 ? 597 TRP D NE1 1 ATOM 3882 C CE2 . TRP B 2 96 ? 190.747 109.234 9.431 1.00 104.16 ? 597 TRP D CE2 1 ATOM 3883 C CE3 . TRP B 2 96 ? 190.425 111.154 10.860 1.00 107.27 ? 597 TRP D CE3 1 ATOM 3884 C CZ2 . TRP B 2 96 ? 191.088 108.427 10.511 1.00 106.75 ? 597 TRP D CZ2 1 ATOM 3885 C CZ3 . TRP B 2 96 ? 190.762 110.350 11.931 1.00 109.71 ? 597 TRP D CZ3 1 ATOM 3886 C CH2 . TRP B 2 96 ? 191.089 109.002 11.750 1.00 109.55 ? 597 TRP D CH2 1 ATOM 3887 H H . TRP B 2 96 ? 187.557 111.376 6.695 1.00 129.54 ? 597 TRP D H 1 ATOM 3888 H HA . TRP B 2 96 ? 187.962 112.967 8.862 1.00 127.81 ? 597 TRP D HA 1 ATOM 3889 H HB2 . TRP B 2 96 ? 190.051 112.678 7.028 1.00 122.41 ? 597 TRP D HB2 1 ATOM 3890 H HB3 . TRP B 2 96 ? 190.150 113.093 8.556 1.00 122.41 ? 597 TRP D HB3 1 ATOM 3891 H HD1 . TRP B 2 96 ? 190.164 110.110 6.493 1.00 120.22 ? 597 TRP D HD1 1 ATOM 3892 H HE1 . TRP B 2 96 ? 190.819 108.165 7.747 1.00 121.69 ? 597 TRP D HE1 1 ATOM 3893 H HE3 . TRP B 2 96 ? 190.208 112.049 10.988 1.00 128.73 ? 597 TRP D HE3 1 ATOM 3894 H HZ2 . TRP B 2 96 ? 191.305 107.531 10.394 1.00 128.10 ? 597 TRP D HZ2 1 ATOM 3895 H HZ3 . TRP B 2 96 ? 190.773 110.711 12.788 1.00 131.66 ? 597 TRP D HZ3 1 ATOM 3896 H HH2 . TRP B 2 96 ? 191.313 108.485 12.490 1.00 131.46 ? 597 TRP D HH2 1 ATOM 3897 N N . GLY B 2 97 ? 186.689 114.522 7.256 1.00 110.35 ? 598 GLY D N 1 ATOM 3898 C CA . GLY B 2 97 ? 186.233 115.584 6.376 1.00 111.69 ? 598 GLY D CA 1 ATOM 3899 C C . GLY B 2 97 ? 186.425 117.056 6.743 1.00 111.69 ? 598 GLY D C 1 ATOM 3900 O O . GLY B 2 97 ? 186.497 117.861 5.820 1.00 113.25 ? 598 GLY D O 1 ATOM 3901 H H . GLY B 2 97 ? 186.141 114.323 7.888 1.00 132.42 ? 598 GLY D H 1 ATOM 3902 H HA2 . GLY B 2 97 ? 186.665 115.456 5.517 1.00 134.03 ? 598 GLY D HA2 1 ATOM 3903 H HA3 . GLY B 2 97 ? 185.282 115.457 6.235 1.00 134.03 ? 598 GLY D HA3 1 ATOM 3904 N N . GLY B 2 98 ? 186.513 117.459 8.013 1.00 113.86 ? 599 GLY D N 1 ATOM 3905 C CA . GLY B 2 98 ? 186.316 116.615 9.175 1.00 116.43 ? 599 GLY D CA 1 ATOM 3906 C C . GLY B 2 98 ? 186.973 117.144 10.428 1.00 116.92 ? 599 GLY D C 1 ATOM 3907 O O . GLY B 2 98 ? 188.160 117.459 10.428 1.00 112.72 ? 599 GLY D O 1 ATOM 3908 H H . GLY B 2 98 ? 186.698 118.270 8.229 1.00 136.63 ? 599 GLY D H 1 ATOM 3909 H HA2 . GLY B 2 98 ? 185.366 116.525 9.346 1.00 139.71 ? 599 GLY D HA2 1 ATOM 3910 H HA3 . GLY B 2 98 ? 186.677 115.733 8.994 1.00 139.71 ? 599 GLY D HA3 1 ATOM 3911 N N . THR B 2 99 ? 186.190 117.256 11.492 1.00 122.41 ? 600 THR D N 1 ATOM 3912 C CA . THR B 2 99 ? 186.722 117.558 12.811 1.00 123.66 ? 600 THR D CA 1 ATOM 3913 C C . THR B 2 99 ? 186.385 116.313 13.608 1.00 126.87 ? 600 THR D C 1 ATOM 3914 O O . THR B 2 99 ? 185.217 115.940 13.715 1.00 131.90 ? 600 THR D O 1 ATOM 3915 C CB . THR B 2 99 ? 186.117 118.820 13.438 1.00 128.16 ? 600 THR D CB 1 ATOM 3916 O OG1 . THR B 2 99 ? 186.334 119.936 12.568 1.00 125.73 ? 600 THR D OG1 1 ATOM 3917 C CG2 . THR B 2 99 ? 186.756 119.101 14.789 1.00 129.14 ? 600 THR D CG2 1 ATOM 3918 H H . THR B 2 99 ? 185.336 117.159 11.476 1.00 146.90 ? 600 THR D H 1 ATOM 3919 H HA . THR B 2 99 ? 187.686 117.656 12.767 1.00 148.39 ? 600 THR D HA 1 ATOM 3920 H HB . THR B 2 99 ? 185.164 118.692 13.568 1.00 153.79 ? 600 THR D HB 1 ATOM 3921 H HG1 . THR B 2 99 ? 186.005 120.632 12.905 1.00 150.87 ? 600 THR D HG1 1 ATOM 3922 H HG21 . THR B 2 99 ? 186.368 119.900 15.179 1.00 154.97 ? 600 THR D HG21 1 ATOM 3923 H HG22 . THR B 2 99 ? 186.606 118.354 15.388 1.00 154.97 ? 600 THR D HG22 1 ATOM 3924 H HG23 . THR B 2 99 ? 187.711 119.234 14.682 1.00 154.97 ? 600 THR D HG23 1 ATOM 3925 N N . CYS B 2 100 ? 187.400 115.664 14.162 1.00 146.76 ? 601 CYS D N 1 ATOM 3926 C CA . CYS B 2 100 ? 187.221 114.321 14.690 1.00 147.22 ? 601 CYS D CA 1 ATOM 3927 C C . CYS B 2 100 ? 187.037 114.273 16.202 1.00 150.09 ? 601 CYS D C 1 ATOM 3928 O O . CYS B 2 100 ? 187.949 114.587 16.964 1.00 143.86 ? 601 CYS D O 1 ATOM 3929 C CB . CYS B 2 100 ? 188.423 113.466 14.291 1.00 142.34 ? 601 CYS D CB 1 ATOM 3930 S SG . CYS B 2 100 ? 188.164 111.699 14.461 1.00 145.49 ? 601 CYS D SG 1 ATOM 3931 H H . CYS B 2 100 ? 188.197 115.978 14.245 1.00 176.11 ? 601 CYS D H 1 ATOM 3932 H HA . CYS B 2 100 ? 186.432 113.929 14.284 1.00 176.66 ? 601 CYS D HA 1 ATOM 3933 H HB2 . CYS B 2 100 ? 188.637 113.645 13.362 1.00 170.81 ? 601 CYS D HB2 1 ATOM 3934 H HB3 . CYS B 2 100 ? 189.177 113.708 14.852 1.00 170.81 ? 601 CYS D HB3 1 ATOM 3935 N N . HIS B 2 101 ? 185.840 113.875 16.622 1.00 144.10 ? 602 HIS D N 1 ATOM 3936 C CA . HIS B 2 101 ? 185.532 113.670 18.032 1.00 146.92 ? 602 HIS D CA 1 ATOM 3937 C C . HIS B 2 101 ? 185.787 112.209 18.385 1.00 148.21 ? 602 HIS D C 1 ATOM 3938 O O . HIS B 2 101 ? 185.161 111.320 17.813 1.00 148.53 ? 602 HIS D O 1 ATOM 3939 C CB . HIS B 2 101 ? 184.081 114.043 18.326 1.00 148.66 ? 602 HIS D CB 1 ATOM 3940 C CG . HIS B 2 101 ? 183.748 115.469 18.017 1.00 147.74 ? 602 HIS D CG 1 ATOM 3941 N ND1 . HIS B 2 101 ? 183.465 116.397 18.996 1.00 150.24 ? 602 HIS D ND1 1 ATOM 3942 C CD2 . HIS B 2 101 ? 183.649 116.125 16.837 1.00 145.05 ? 602 HIS D CD2 1 ATOM 3943 C CE1 . HIS B 2 101 ? 183.206 117.564 18.432 1.00 149.05 ? 602 HIS D CE1 1 ATOM 3944 N NE2 . HIS B 2 101 ? 183.313 117.426 17.123 1.00 145.73 ? 602 HIS D NE2 1 ATOM 3945 H H . HIS B 2 101 ? 185.177 113.715 16.098 1.00 172.92 ? 602 HIS D H 1 ATOM 3946 H HA . HIS B 2 101 ? 186.112 114.226 18.576 1.00 176.30 ? 602 HIS D HA 1 ATOM 3947 H HB2 . HIS B 2 101 ? 183.499 113.480 17.791 1.00 178.39 ? 602 HIS D HB2 1 ATOM 3948 H HB3 . HIS B 2 101 ? 183.905 113.895 19.268 1.00 178.39 ? 602 HIS D HB3 1 ATOM 3949 H HD2 . HIS B 2 101 ? 183.784 115.763 15.991 1.00 174.06 ? 602 HIS D HD2 1 ATOM 3950 H HE1 . HIS B 2 101 ? 182.989 118.349 18.881 1.00 178.86 ? 602 HIS D HE1 1 ATOM 3951 H HE2 . HIS B 2 101 ? 183.190 118.049 16.543 1.00 174.87 ? 602 HIS D HE2 1 ATOM 3952 N N . ILE B 2 102 ? 186.694 111.956 19.323 1.00 149.37 ? 603 ILE D N 1 ATOM 3953 C CA . ILE B 2 102 ? 187.098 110.584 19.630 1.00 150.49 ? 603 ILE D CA 1 ATOM 3954 C C . ILE B 2 102 ? 185.934 109.721 20.126 1.00 153.39 ? 603 ILE D C 1 ATOM 3955 O O . ILE B 2 102 ? 185.656 108.664 19.562 1.00 153.88 ? 603 ILE D O 1 ATOM 3956 C CB . ILE B 2 102 ? 188.239 110.536 20.670 1.00 151.54 ? 603 ILE D CB 1 ATOM 3957 C CG1 . ILE B 2 102 ? 187.970 111.474 21.845 1.00 153.83 ? 603 ILE D CG1 1 ATOM 3958 C CG2 . ILE B 2 102 ? 189.553 110.933 20.023 1.00 149.45 ? 603 ILE D CG2 1 ATOM 3959 C CD1 . ILE B 2 102 ? 188.301 110.870 23.191 1.00 156.88 ? 603 ILE D CD1 1 ATOM 3960 H H . ILE B 2 102 ? 187.090 112.556 19.795 1.00 179.24 ? 603 ILE D H 1 ATOM 3961 H HA . ILE B 2 102 ? 187.433 110.176 18.815 1.00 180.59 ? 603 ILE D HA 1 ATOM 3962 H HB . ILE B 2 102 ? 188.317 109.630 21.006 1.00 181.85 ? 603 ILE D HB 1 ATOM 3963 H HG12 . ILE B 2 102 ? 188.508 112.273 21.737 1.00 184.60 ? 603 ILE D HG12 1 ATOM 3964 H HG13 . ILE B 2 102 ? 187.028 111.709 21.848 1.00 184.60 ? 603 ILE D HG13 1 ATOM 3965 H HG21 . ILE B 2 102 ? 190.256 110.898 20.690 1.00 179.35 ? 603 ILE D HG21 1 ATOM 3966 H HG22 . ILE B 2 102 ? 189.748 110.315 19.302 1.00 179.35 ? 603 ILE D HG22 1 ATOM 3967 H HG23 . ILE B 2 102 ? 189.472 111.835 19.674 1.00 179.35 ? 603 ILE D HG23 1 ATOM 3968 H HD11 . ILE B 2 102 ? 188.106 111.519 23.884 1.00 188.26 ? 603 ILE D HD11 1 ATOM 3969 H HD12 . ILE B 2 102 ? 187.762 110.074 23.320 1.00 188.26 ? 603 ILE D HD12 1 ATOM 3970 H HD13 . ILE B 2 102 ? 189.243 110.639 23.209 1.00 188.26 ? 603 ILE D HD13 1 ATOM 3971 N N . LEU B 2 103 ? 185.260 110.168 21.180 1.00 161.22 ? 604 LEU D N 1 ATOM 3972 C CA . LEU B 2 103 ? 184.184 109.398 21.785 1.00 162.27 ? 604 LEU D CA 1 ATOM 3973 C C . LEU B 2 103 ? 182.990 109.273 20.845 1.00 160.13 ? 604 LEU D C 1 ATOM 3974 O O . LEU B 2 103 ? 182.364 108.217 20.760 1.00 162.71 ? 604 LEU D O 1 ATOM 3975 C CB . LEU B 2 103 ? 183.742 110.050 23.098 1.00 164.52 ? 604 LEU D CB 1 ATOM 3976 C CG . LEU B 2 103 ? 184.786 110.144 24.214 1.00 166.38 ? 604 LEU D CG 1 ATOM 3977 C CD1 . LEU B 2 103 ? 184.206 110.862 25.426 1.00 169.28 ? 604 LEU D CD1 1 ATOM 3978 C CD2 . LEU B 2 103 ? 185.301 108.766 24.605 1.00 169.37 ? 604 LEU D CD2 1 ATOM 3979 H H . LEU B 2 103 ? 185.409 110.923 21.565 1.00 193.46 ? 604 LEU D H 1 ATOM 3980 H HA . LEU B 2 103 ? 184.505 108.505 21.985 1.00 194.72 ? 604 LEU D HA 1 ATOM 3981 H HB2 . LEU B 2 103 ? 183.452 110.955 22.901 1.00 197.42 ? 604 LEU D HB2 1 ATOM 3982 H HB3 . LEU B 2 103 ? 182.993 109.544 23.449 1.00 197.42 ? 604 LEU D HB3 1 ATOM 3983 H HG . LEU B 2 103 ? 185.540 110.663 23.894 1.00 199.66 ? 604 LEU D HG 1 ATOM 3984 H HD11 . LEU B 2 103 ? 184.883 110.909 26.119 1.00 203.14 ? 604 LEU D HD11 1 ATOM 3985 H HD12 . LEU B 2 103 ? 183.937 111.756 25.164 1.00 203.14 ? 604 LEU D HD12 1 ATOM 3986 H HD13 . LEU B 2 103 ? 183.437 110.366 25.748 1.00 203.14 ? 604 LEU D HD13 1 ATOM 3987 H HD21 . LEU B 2 103 ? 185.958 108.864 25.312 1.00 203.24 ? 604 LEU D HD21 1 ATOM 3988 H HD22 . LEU B 2 103 ? 184.556 108.228 24.917 1.00 203.24 ? 604 LEU D HD22 1 ATOM 3989 H HD23 . LEU B 2 103 ? 185.708 108.350 23.830 1.00 203.24 ? 604 LEU D HD23 1 ATOM 3990 N N . GLY B 2 104 ? 182.683 110.355 20.137 1.00 157.78 ? 605 GLY D N 1 ATOM 3991 C CA . GLY B 2 104 ? 181.531 110.385 19.255 1.00 157.97 ? 605 GLY D CA 1 ATOM 3992 C C . GLY B 2 104 ? 181.711 109.509 18.031 1.00 156.40 ? 605 GLY D C 1 ATOM 3993 O O . GLY B 2 104 ? 182.806 109.008 17.779 1.00 154.74 ? 605 GLY D O 1 ATOM 3994 H H . GLY B 2 104 ? 183.131 111.089 20.153 1.00 189.34 ? 605 GLY D H 1 ATOM 3995 H HA2 . GLY B 2 104 ? 180.747 110.080 19.738 1.00 189.57 ? 605 GLY D HA2 1 ATOM 3996 H HA3 . GLY B 2 104 ? 181.375 111.296 18.960 1.00 189.57 ? 605 GLY D HA3 1 ATOM 3997 N N . PRO B 2 105 ? 180.629 109.315 17.262 1.00 157.51 ? 606 PRO D N 1 ATOM 3998 C CA . PRO B 2 105 ? 180.683 108.526 16.030 1.00 156.93 ? 606 PRO D CA 1 ATOM 3999 C C . PRO B 2 105 ? 181.265 109.323 14.868 1.00 152.61 ? 606 PRO D C 1 ATOM 4000 O O . PRO B 2 105 ? 181.716 110.450 15.070 1.00 150.02 ? 606 PRO D O 1 ATOM 4001 C CB . PRO B 2 105 ? 179.217 108.179 15.780 1.00 160.58 ? 606 PRO D CB 1 ATOM 4002 C CG . PRO B 2 105 ? 178.472 109.335 16.345 1.00 160.77 ? 606 PRO D CG 1 ATOM 4003 C CD . PRO B 2 105 ? 179.268 109.807 17.537 1.00 160.20 ? 606 PRO D CD 1 ATOM 4004 H HA . PRO B 2 105 ? 181.196 107.714 16.162 1.00 188.31 ? 606 PRO D HA 1 ATOM 4005 H HB2 . PRO B 2 105 ? 179.055 108.094 14.828 1.00 192.70 ? 606 PRO D HB2 1 ATOM 4006 H HB3 . PRO B 2 105 ? 178.988 107.359 16.246 1.00 192.70 ? 606 PRO D HB3 1 ATOM 4007 H HG2 . PRO B 2 105 ? 178.410 110.036 15.678 1.00 192.92 ? 606 PRO D HG2 1 ATOM 4008 H HG3 . PRO B 2 105 ? 177.587 109.047 16.619 1.00 192.92 ? 606 PRO D HG3 1 ATOM 4009 H HD2 . PRO B 2 105 ? 179.262 110.776 17.584 1.00 192.24 ? 606 PRO D HD2 1 ATOM 4010 H HD3 . PRO B 2 105 ? 178.923 109.409 18.352 1.00 192.24 ? 606 PRO D HD3 1 ATOM 4011 N N . ASP B 2 106 ? 181.245 108.740 13.674 1.00 152.56 ? 607 ASP D N 1 ATOM 4012 C CA . ASP B 2 106 ? 181.799 109.379 12.485 1.00 149.30 ? 607 ASP D CA 1 ATOM 4013 C C . ASP B 2 106 ? 183.252 109.781 12.714 1.00 146.79 ? 607 ASP D C 1 ATOM 4014 O O . ASP B 2 106 ? 183.738 110.763 12.156 1.00 144.14 ? 607 ASP D O 1 ATOM 4015 C CB . ASP B 2 106 ? 180.961 110.596 12.084 1.00 147.61 ? 607 ASP D CB 1 ATOM 4016 C CG . ASP B 2 106 ? 179.567 110.216 11.625 1.00 150.28 ? 607 ASP D CG 1 ATOM 4017 O OD1 . ASP B 2 106 ? 179.070 109.151 12.050 1.00 154.12 ? 607 ASP D OD1 1 ATOM 4018 O OD2 . ASP B 2 106 ? 178.970 110.978 10.836 1.00 148.91 1 607 ASP D OD2 1 ATOM 4019 H H . ASP B 2 106 ? 180.910 107.962 13.524 1.00 183.08 ? 607 ASP D H 1 ATOM 4020 H HA . ASP B 2 106 ? 181.777 108.747 11.749 1.00 179.16 ? 607 ASP D HA 1 ATOM 4021 H HB2 . ASP B 2 106 ? 180.876 111.187 12.848 1.00 177.14 ? 607 ASP D HB2 1 ATOM 4022 H HB3 . ASP B 2 106 ? 181.402 111.058 11.354 1.00 177.14 ? 607 ASP D HB3 1 ATOM 4023 N N . CYS B 2 107 ? 183.934 109.008 13.550 1.00 148.10 ? 608 CYS D N 1 ATOM 4024 C CA . CYS B 2 107 ? 185.342 109.228 13.839 1.00 146.53 ? 608 CYS D CA 1 ATOM 4025 C C . CYS B 2 107 ? 185.966 107.932 14.329 1.00 148.63 ? 608 CYS D C 1 ATOM 4026 O O . CYS B 2 107 ? 185.521 107.361 15.323 1.00 150.81 ? 608 CYS D O 1 ATOM 4027 C CB . CYS B 2 107 ? 185.515 110.327 14.881 1.00 145.50 ? 608 CYS D CB 1 ATOM 4028 S SG . CYS B 2 107 ? 187.158 110.367 15.616 1.00 145.09 ? 608 CYS D SG 1 ATOM 4029 H H . CYS B 2 107 ? 183.596 108.337 13.969 1.00 177.72 ? 608 CYS D H 1 ATOM 4030 H HA . CYS B 2 107 ? 185.798 109.501 13.028 1.00 175.83 ? 608 CYS D HA 1 ATOM 4031 H HB2 . CYS B 2 107 ? 185.357 111.187 14.460 1.00 174.60 ? 608 CYS D HB2 1 ATOM 4032 H HB3 . CYS B 2 107 ? 184.874 110.187 15.595 1.00 174.60 ? 608 CYS D HB3 1 ATOM 4033 N N . CYS B 2 108 ? 187.004 107.481 13.636 1.00 148.41 ? 609 CYS D N 1 ATOM 4034 C CA . CYS B 2 108 ? 187.632 106.202 13.939 1.00 150.64 ? 609 CYS D CA 1 ATOM 4035 C C . CYS B 2 108 ? 188.924 106.386 14.724 1.00 149.73 ? 609 CYS D C 1 ATOM 4036 O O . CYS B 2 108 ? 190.017 106.350 14.162 1.00 149.41 ? 609 CYS D O 1 ATOM 4037 C CB . CYS B 2 108 ? 187.901 105.433 12.647 1.00 152.20 ? 609 CYS D CB 1 ATOM 4038 S SG . CYS B 2 108 ? 186.418 105.154 11.652 1.00 154.13 ? 609 CYS D SG 1 ATOM 4039 H H . CYS B 2 108 ? 187.367 107.901 12.979 1.00 178.09 ? 609 CYS D H 1 ATOM 4040 H HA . CYS B 2 108 ? 187.025 105.674 14.481 1.00 180.77 ? 609 CYS D HA 1 ATOM 4041 H HB2 . CYS B 2 108 ? 188.531 105.936 12.108 1.00 182.64 ? 609 CYS D HB2 1 ATOM 4042 H HB3 . CYS B 2 108 ? 188.277 104.567 12.870 1.00 182.64 ? 609 CYS D HB3 1 ATOM 4043 N N . ILE B 2 109 ? 188.782 106.582 16.031 1.00 149.95 ? 610 ILE D N 1 ATOM 4044 C CA . ILE B 2 109 ? 189.923 106.719 16.930 1.00 149.69 ? 610 ILE D CA 1 ATOM 4045 C C . ILE B 2 109 ? 189.631 106.000 18.243 1.00 151.87 ? 610 ILE D C 1 ATOM 4046 O O . ILE B 2 109 ? 188.493 105.991 18.708 1.00 153.22 ? 610 ILE D O 1 ATOM 4047 C CB . ILE B 2 109 ? 190.256 108.199 17.214 1.00 147.85 ? 610 ILE D CB 1 ATOM 4048 C CG1 . ILE B 2 109 ? 190.505 108.947 15.901 1.00 146.10 ? 610 ILE D CG1 1 ATOM 4049 C CG2 . ILE B 2 109 ? 191.472 108.303 18.133 1.00 148.35 ? 610 ILE D CG2 1 ATOM 4050 C CD1 . ILE B 2 109 ? 190.811 110.425 16.065 1.00 144.86 ? 610 ILE D CD1 1 ATOM 4051 H H . ILE B 2 109 ? 188.021 106.640 16.428 1.00 179.93 ? 610 ILE D H 1 ATOM 4052 H HA . ILE B 2 109 ? 190.700 106.306 16.524 1.00 179.62 ? 610 ILE D HA 1 ATOM 4053 H HB . ILE B 2 109 ? 189.497 108.605 17.661 1.00 177.42 ? 610 ILE D HB 1 ATOM 4054 H HG12 . ILE B 2 109 ? 191.260 108.539 15.449 1.00 175.32 ? 610 ILE D HG12 1 ATOM 4055 H HG13 . ILE B 2 109 ? 189.713 108.871 15.345 1.00 175.32 ? 610 ILE D HG13 1 ATOM 4056 H HG21 . ILE B 2 109 ? 191.663 109.240 18.298 1.00 178.02 ? 610 ILE D HG21 1 ATOM 4057 H HG22 . ILE B 2 109 ? 191.275 107.853 18.970 1.00 178.02 ? 610 ILE D HG22 1 ATOM 4058 H HG23 . ILE B 2 109 ? 192.231 107.881 17.701 1.00 178.02 ? 610 ILE D HG23 1 ATOM 4059 H HD11 . ILE B 2 109 ? 190.954 110.817 15.190 1.00 173.83 ? 610 ILE D HD11 1 ATOM 4060 H HD12 . ILE B 2 109 ? 190.060 110.856 16.502 1.00 173.83 ? 610 ILE D HD12 1 ATOM 4061 H HD13 . ILE B 2 109 ? 191.610 110.523 16.607 1.00 173.83 ? 610 ILE D HD13 1 ATOM 4062 N N . GLU B 2 110 ? 190.663 105.399 18.831 1.00 152.63 ? 611 GLU D N 1 ATOM 4063 C CA . GLU B 2 110 ? 190.528 104.696 20.104 1.00 154.92 ? 611 GLU D CA 1 ATOM 4064 C C . GLU B 2 110 ? 191.702 105.043 21.021 1.00 154.65 ? 611 GLU D C 1 ATOM 4065 O O . GLU B 2 110 ? 192.853 105.008 20.587 1.00 153.75 ? 611 GLU D O 1 ATOM 4066 C CB . GLU B 2 110 ? 190.453 103.186 19.879 1.00 157.26 ? 611 GLU D CB 1 ATOM 4067 C CG . GLU B 2 110 ? 189.224 102.744 19.099 1.00 158.74 ? 611 GLU D CG 1 ATOM 4068 C CD . GLU B 2 110 ? 189.098 101.237 19.007 1.00 162.20 ? 611 GLU D CD 1 ATOM 4069 O OE1 . GLU B 2 110 ? 190.025 100.532 19.455 1.00 162.97 ? 611 GLU D OE1 1 ATOM 4070 O OE2 . GLU B 2 110 ? 188.071 100.756 18.482 1.00 164.53 1 611 GLU D OE2 1 ATOM 4071 H H . GLU B 2 110 ? 191.460 105.383 18.508 1.00 183.16 ? 611 GLU D H 1 ATOM 4072 H HA . GLU B 2 110 ? 189.709 104.979 20.539 1.00 185.90 ? 611 GLU D HA 1 ATOM 4073 H HB2 . GLU B 2 110 ? 191.237 102.904 19.383 1.00 188.71 ? 611 GLU D HB2 1 ATOM 4074 H HB3 . GLU B 2 110 ? 190.432 102.742 20.742 1.00 188.71 ? 611 GLU D HB3 1 ATOM 4075 H HG2 . GLU B 2 110 ? 188.430 103.085 19.541 1.00 190.49 ? 611 GLU D HG2 1 ATOM 4076 H HG3 . GLU B 2 110 ? 189.279 103.097 18.197 1.00 190.49 ? 611 GLU D HG3 1 ATOM 4077 N N . PRO B 2 111 ? 191.421 105.379 22.295 1.00 156.09 ? 612 PRO D N 1 ATOM 4078 C CA . PRO B 2 111 ? 192.494 105.793 23.202 1.00 156.41 ? 612 PRO D CA 1 ATOM 4079 C C . PRO B 2 111 ? 193.118 104.654 24.011 1.00 158.27 ? 612 PRO D C 1 ATOM 4080 O O . PRO B 2 111 ? 192.770 104.484 25.176 1.00 160.63 ? 612 PRO D O 1 ATOM 4081 C CB . PRO B 2 111 ? 191.784 106.789 24.120 1.00 157.76 ? 612 PRO D CB 1 ATOM 4082 C CG . PRO B 2 111 ? 190.350 106.306 24.167 1.00 159.41 ? 612 PRO D CG 1 ATOM 4083 C CD . PRO B 2 111 ? 190.124 105.373 22.993 1.00 158.34 ? 612 PRO D CD 1 ATOM 4084 H HA . PRO B 2 111 ? 193.191 106.254 22.709 1.00 187.69 ? 612 PRO D HA 1 ATOM 4085 H HB2 . PRO B 2 111 ? 192.185 106.765 25.003 1.00 189.32 ? 612 PRO D HB2 1 ATOM 4086 H HB3 . PRO B 2 111 ? 191.836 107.680 23.740 1.00 189.32 ? 612 PRO D HB3 1 ATOM 4087 H HG2 . PRO B 2 111 ? 190.201 105.835 25.001 1.00 191.29 ? 612 PRO D HG2 1 ATOM 4088 H HG3 . PRO B 2 111 ? 189.756 107.070 24.105 1.00 191.29 ? 612 PRO D HG3 1 ATOM 4089 H HD2 . PRO B 2 111 ? 189.913 104.480 23.308 1.00 190.01 ? 612 PRO D HD2 1 ATOM 4090 H HD3 . PRO B 2 111 ? 189.427 105.721 22.415 1.00 190.01 ? 612 PRO D HD3 1 ATOM 4091 N N . HIS B 2 112 ? 194.084 103.957 23.415 1.00 160.20 ? 613 HIS D N 1 ATOM 4092 C CA . HIS B 2 112 ? 194.744 102.790 24.011 1.00 159.24 ? 613 HIS D CA 1 ATOM 4093 C C . HIS B 2 112 ? 195.896 102.349 23.119 1.00 158.44 ? 613 HIS D C 1 ATOM 4094 O O . HIS B 2 112 ? 196.724 101.531 23.521 1.00 159.62 ? 613 HIS D O 1 ATOM 4095 C CB . HIS B 2 112 ? 193.790 101.595 24.188 1.00 166.73 ? 613 HIS D CB 1 ATOM 4096 C CG . HIS B 2 112 ? 192.802 101.747 25.301 1.00 179.91 ? 613 HIS D CG 1 ATOM 4097 N ND1 . HIS B 2 112 ? 193.171 101.751 26.629 1.00 189.83 ? 613 HIS D ND1 1 ATOM 4098 C CD2 . HIS B 2 112 ? 191.454 101.880 25.285 1.00 183.17 ? 613 HIS D CD2 1 ATOM 4099 C CE1 . HIS B 2 112 ? 192.095 101.895 27.382 1.00 194.95 ? 613 HIS D CE1 1 ATOM 4100 N NE2 . HIS B 2 112 ? 191.040 101.976 26.591 1.00 190.65 ? 613 HIS D NE2 1 ATOM 4101 H H . HIS B 2 112 ? 194.387 104.148 22.633 1.00 192.24 ? 613 HIS D H 1 ATOM 4102 H HA . HIS B 2 112 ? 195.102 103.029 24.880 1.00 191.09 ? 613 HIS D HA 1 ATOM 4103 H HB2 . HIS B 2 112 ? 193.291 101.473 23.365 1.00 200.08 ? 613 HIS D HB2 1 ATOM 4104 H HB3 . HIS B 2 112 ? 194.318 100.802 24.370 1.00 200.08 ? 613 HIS D HB3 1 ATOM 4105 H HD2 . HIS B 2 112 ? 190.911 101.911 24.530 1.00 219.80 ? 613 HIS D HD2 1 ATOM 4106 H HE1 . HIS B 2 112 ? 192.082 101.931 28.311 1.00 233.94 ? 613 HIS D HE1 1 ATOM 4107 H HE2 . HIS B 2 112 ? 190.226 102.070 26.852 1.00 228.78 ? 613 HIS D HE2 1 ATOM 4108 N N . GLU C 3 1 ? 144.143 53.303 37.267 1.00 157.70 ? 1 GLU E N 1 ATOM 4109 C CA . GLU C 3 1 ? 144.057 54.666 36.671 1.00 156.36 ? 1 GLU E CA 1 ATOM 4110 C C . GLU C 3 1 ? 145.415 55.353 36.683 1.00 148.18 ? 1 GLU E C 1 ATOM 4111 O O . GLU C 3 1 ? 145.906 55.791 35.642 1.00 147.08 ? 1 GLU E O 1 ATOM 4112 C CB . GLU C 3 1 ? 143.034 55.520 37.422 1.00 162.07 ? 1 GLU E CB 1 ATOM 4113 C CG . GLU C 3 1 ? 141.582 55.165 37.127 1.00 168.83 ? 1 GLU E CG 1 ATOM 4114 C CD . GLU C 3 1 ? 141.212 53.760 37.570 1.00 172.55 ? 1 GLU E CD 1 ATOM 4115 O OE1 . GLU C 3 1 ? 142.033 53.112 38.254 1.00 172.34 ? 1 GLU E OE1 1 ATOM 4116 O OE2 . GLU C 3 1 ? 140.098 53.304 37.232 1.00 174.63 1 1 GLU E OE2 1 ATOM 4117 H H1 . GLU C 3 1 ? 143.621 52.745 36.810 1.00 189.24 ? 1 GLU E H1 1 ATOM 4118 H H2 . GLU C 3 1 ? 144.985 53.016 37.232 1.00 189.24 ? 1 GLU E H2 1 ATOM 4119 H H3 . GLU C 3 1 ? 143.875 53.332 38.116 1.00 189.24 ? 1 GLU E H3 1 ATOM 4120 H HA . GLU C 3 1 ? 143.766 54.590 35.749 1.00 187.63 ? 1 GLU E HA 1 ATOM 4121 H HB2 . GLU C 3 1 ? 143.176 55.409 38.375 1.00 194.49 ? 1 GLU E HB2 1 ATOM 4122 H HB3 . GLU C 3 1 ? 143.165 56.449 37.178 1.00 194.49 ? 1 GLU E HB3 1 ATOM 4123 H HG2 . GLU C 3 1 ? 141.004 55.787 37.595 1.00 202.59 ? 1 GLU E HG2 1 ATOM 4124 H HG3 . GLU C 3 1 ? 141.430 55.227 36.171 1.00 202.59 ? 1 GLU E HG3 1 ATOM 4125 N N . VAL C 3 2 ? 146.019 55.448 37.864 1.00 123.43 ? 2 VAL E N 1 ATOM 4126 C CA . VAL C 3 2 ? 147.332 56.066 37.999 1.00 120.24 ? 2 VAL E CA 1 ATOM 4127 C C . VAL C 3 2 ? 148.441 55.046 37.773 1.00 118.94 ? 2 VAL E C 1 ATOM 4128 O O . VAL C 3 2 ? 148.519 54.041 38.477 1.00 119.96 ? 2 VAL E O 1 ATOM 4129 C CB . VAL C 3 2 ? 147.511 56.700 39.389 1.00 119.79 ? 2 VAL E CB 1 ATOM 4130 C CG1 . VAL C 3 2 ? 148.875 57.351 39.504 1.00 116.96 ? 2 VAL E CG1 1 ATOM 4131 C CG2 . VAL C 3 2 ? 146.417 57.719 39.649 1.00 121.29 ? 2 VAL E CG2 1 ATOM 4132 H H . VAL C 3 2 ? 145.687 55.162 38.603 1.00 148.11 ? 2 VAL E H 1 ATOM 4133 H HA . VAL C 3 2 ? 147.424 56.766 37.334 1.00 144.29 ? 2 VAL E HA 1 ATOM 4134 H HB . VAL C 3 2 ? 147.447 56.008 40.066 1.00 143.75 ? 2 VAL E HB 1 ATOM 4135 H HG11 . VAL C 3 2 ? 148.964 57.743 40.387 1.00 140.36 ? 2 VAL E HG11 1 ATOM 4136 H HG12 . VAL C 3 2 ? 149.559 56.677 39.371 1.00 140.36 ? 2 VAL E HG12 1 ATOM 4137 H HG13 . VAL C 3 2 ? 148.953 58.041 38.827 1.00 140.36 ? 2 VAL E HG13 1 ATOM 4138 H HG21 . VAL C 3 2 ? 146.549 58.106 40.529 1.00 145.54 ? 2 VAL E HG21 1 ATOM 4139 H HG22 . VAL C 3 2 ? 146.465 58.413 38.972 1.00 145.54 ? 2 VAL E HG22 1 ATOM 4140 H HG23 . VAL C 3 2 ? 145.556 57.275 39.608 1.00 145.54 ? 2 VAL E HG23 1 ATOM 4141 N N . GLN C 3 3 ? 149.304 55.315 36.800 1.00 130.01 ? 3 GLN E N 1 ATOM 4142 C CA . GLN C 3 3 ? 150.404 54.407 36.486 1.00 127.40 ? 3 GLN E CA 1 ATOM 4143 C C . GLN C 3 3 ? 151.401 55.036 35.510 1.00 120.53 ? 3 GLN E C 1 ATOM 4144 O O . GLN C 3 3 ? 151.185 56.142 35.015 1.00 119.06 ? 3 GLN E O 1 ATOM 4145 C CB . GLN C 3 3 ? 149.862 53.080 35.937 1.00 129.78 ? 3 GLN E CB 1 ATOM 4146 C CG . GLN C 3 3 ? 148.644 53.186 35.023 1.00 132.12 ? 3 GLN E CG 1 ATOM 4147 C CD . GLN C 3 3 ? 148.967 53.726 33.647 1.00 130.96 ? 3 GLN E CD 1 ATOM 4148 O OE1 . GLN C 3 3 ? 150.127 53.781 33.241 1.00 127.52 ? 3 GLN E OE1 1 ATOM 4149 N NE2 . GLN C 3 3 ? 147.933 54.115 32.912 1.00 134.30 ? 3 GLN E NE2 1 ATOM 4150 H H . GLN C 3 3 ? 149.276 56.017 36.305 1.00 156.01 ? 3 GLN E H 1 ATOM 4151 H HA . GLN C 3 3 ? 150.883 54.210 37.305 1.00 152.88 ? 3 GLN E HA 1 ATOM 4152 H HB2 . GLN C 3 3 ? 150.568 52.648 35.430 1.00 155.74 ? 3 GLN E HB2 1 ATOM 4153 H HB3 . GLN C 3 3 ? 149.614 52.518 36.687 1.00 155.74 ? 3 GLN E HB3 1 ATOM 4154 H HG2 . GLN C 3 3 ? 148.257 52.303 34.913 1.00 158.54 ? 3 GLN E HG2 1 ATOM 4155 H HG3 . GLN C 3 3 ? 147.996 53.781 35.432 1.00 158.54 ? 3 GLN E HG3 1 ATOM 4156 H HE21 . GLN C 3 3 ? 147.135 54.052 33.226 1.00 161.16 ? 3 GLN E HE21 1 ATOM 4157 H HE22 . GLN C 3 3 ? 148.061 54.430 32.122 1.00 161.16 ? 3 GLN E HE22 1 ATOM 4158 N N . LEU C 3 4 ? 152.489 54.316 35.246 1.00 112.40 ? 4 LEU E N 1 ATOM 4159 C CA . LEU C 3 4 ? 153.568 54.798 34.387 1.00 110.51 ? 4 LEU E CA 1 ATOM 4160 C C . LEU C 3 4 ? 153.969 53.753 33.350 1.00 110.91 ? 4 LEU E C 1 ATOM 4161 O O . LEU C 3 4 ? 154.359 52.641 33.702 1.00 111.21 ? 4 LEU E O 1 ATOM 4162 C CB . LEU C 3 4 ? 154.787 55.170 35.230 1.00 108.54 ? 4 LEU E CB 1 ATOM 4163 C CG . LEU C 3 4 ? 154.554 56.175 36.357 1.00 108.36 ? 4 LEU E CG 1 ATOM 4164 C CD1 . LEU C 3 4 ? 155.753 56.211 37.284 1.00 107.15 ? 4 LEU E CD1 1 ATOM 4165 C CD2 . LEU C 3 4 ? 154.274 57.553 35.799 1.00 108.15 ? 4 LEU E CD2 1 ATOM 4166 H H . LEU C 3 4 ? 152.627 53.527 35.560 1.00 134.89 ? 4 LEU E H 1 ATOM 4167 H HA . LEU C 3 4 ? 153.270 55.592 33.917 1.00 132.62 ? 4 LEU E HA 1 ATOM 4168 H HB2 . LEU C 3 4 ? 155.135 54.360 35.634 1.00 130.25 ? 4 LEU E HB2 1 ATOM 4169 H HB3 . LEU C 3 4 ? 155.459 55.548 34.641 1.00 130.25 ? 4 LEU E HB3 1 ATOM 4170 H HG . LEU C 3 4 ? 153.782 55.898 36.874 1.00 130.04 ? 4 LEU E HG 1 ATOM 4171 H HD11 . LEU C 3 4 ? 155.586 56.854 37.991 1.00 128.58 ? 4 LEU E HD11 1 ATOM 4172 H HD12 . LEU C 3 4 ? 155.885 55.328 37.663 1.00 128.58 ? 4 LEU E HD12 1 ATOM 4173 H HD13 . LEU C 3 4 ? 156.537 56.474 36.776 1.00 128.58 ? 4 LEU E HD13 1 ATOM 4174 H HD21 . LEU C 3 4 ? 154.131 58.168 36.535 1.00 129.78 ? 4 LEU E HD21 1 ATOM 4175 H HD22 . LEU C 3 4 ? 155.036 57.840 35.270 1.00 129.78 ? 4 LEU E HD22 1 ATOM 4176 H HD23 . LEU C 3 4 ? 153.481 57.513 35.242 1.00 129.78 ? 4 LEU E HD23 1 ATOM 4177 N N . LEU C 3 5 ? 153.874 54.116 32.074 1.00 114.77 ? 5 LEU E N 1 ATOM 4178 C CA . LEU C 3 5 ? 154.233 53.212 30.984 1.00 114.25 ? 5 LEU E CA 1 ATOM 4179 C C . LEU C 3 5 ? 155.629 53.529 30.462 1.00 110.37 ? 5 LEU E C 1 ATOM 4180 O O . LEU C 3 5 ? 155.887 54.645 30.020 1.00 109.66 ? 5 LEU E O 1 ATOM 4181 C CB . LEU C 3 5 ? 153.224 53.315 29.839 1.00 118.16 ? 5 LEU E CB 1 ATOM 4182 C CG . LEU C 3 5 ? 151.738 53.279 30.206 1.00 124.47 ? 5 LEU E CG 1 ATOM 4183 C CD1 . LEU C 3 5 ? 151.198 54.687 30.418 1.00 126.11 ? 5 LEU E CD1 1 ATOM 4184 C CD2 . LEU C 3 5 ? 150.931 52.552 29.138 1.00 128.03 ? 5 LEU E CD2 1 ATOM 4185 H H . LEU C 3 5 ? 153.601 54.888 31.810 1.00 137.73 ? 5 LEU E H 1 ATOM 4186 H HA . LEU C 3 5 ? 154.230 52.299 31.311 1.00 137.10 ? 5 LEU E HA 1 ATOM 4187 H HB2 . LEU C 3 5 ? 153.381 54.152 29.374 1.00 141.79 ? 5 LEU E HB2 1 ATOM 4188 H HB3 . LEU C 3 5 ? 153.384 52.578 29.230 1.00 141.79 ? 5 LEU E HB3 1 ATOM 4189 H HG . LEU C 3 5 ? 151.634 52.793 31.039 1.00 149.36 ? 5 LEU E HG 1 ATOM 4190 H HD11 . LEU C 3 5 ? 150.257 54.632 30.649 1.00 151.33 ? 5 LEU E HD11 1 ATOM 4191 H HD12 . LEU C 3 5 ? 151.692 55.109 31.138 1.00 151.33 ? 5 LEU E HD12 1 ATOM 4192 H HD13 . LEU C 3 5 ? 151.309 55.194 29.599 1.00 151.33 ? 5 LEU E HD13 1 ATOM 4193 H HD21 . LEU C 3 5 ? 149.997 52.545 29.398 1.00 153.63 ? 5 LEU E HD21 1 ATOM 4194 H HD22 . LEU C 3 5 ? 151.036 53.016 28.293 1.00 153.63 ? 5 LEU E HD22 1 ATOM 4195 H HD23 . LEU C 3 5 ? 151.259 51.642 29.059 1.00 153.63 ? 5 LEU E HD23 1 ATOM 4196 N N . GLU C 3 6 ? 156.521 52.544 30.508 1.00 109.51 ? 6 GLU E N 1 ATOM 4197 C CA . GLU C 3 6 ? 157.903 52.740 30.077 1.00 107.88 ? 6 GLU E CA 1 ATOM 4198 C C . GLU C 3 6 ? 158.166 52.130 28.707 1.00 108.98 ? 6 GLU E C 1 ATOM 4199 O O . GLU C 3 6 ? 157.507 51.175 28.306 1.00 110.95 ? 6 GLU E O 1 ATOM 4200 C CB . GLU C 3 6 ? 158.870 52.144 31.096 1.00 106.69 ? 6 GLU E CB 1 ATOM 4201 C CG . GLU C 3 6 ? 158.691 52.684 32.500 1.00 106.00 ? 6 GLU E CG 1 ATOM 4202 C CD . GLU C 3 6 ? 159.782 52.225 33.442 1.00 105.15 ? 6 GLU E CD 1 ATOM 4203 O OE1 . GLU C 3 6 ? 160.943 52.118 33.000 1.00 104.26 ? 6 GLU E OE1 1 ATOM 4204 O OE2 . GLU C 3 6 ? 159.481 51.975 34.626 1.00 105.69 1 6 GLU E OE2 1 ATOM 4205 H H . GLU C 3 6 ? 156.351 51.748 30.786 1.00 131.41 ? 6 GLU E H 1 ATOM 4206 H HA . GLU C 3 6 ? 158.081 53.692 30.019 1.00 129.45 ? 6 GLU E HA 1 ATOM 4207 H HB2 . GLU C 3 6 ? 158.736 51.184 31.129 1.00 128.03 ? 6 GLU E HB2 1 ATOM 4208 H HB3 . GLU C 3 6 ? 159.778 52.340 30.817 1.00 128.03 ? 6 GLU E HB3 1 ATOM 4209 H HG2 . GLU C 3 6 ? 158.708 53.654 32.471 1.00 127.20 ? 6 GLU E HG2 1 ATOM 4210 H HG3 . GLU C 3 6 ? 157.841 52.377 32.852 1.00 127.20 ? 6 GLU E HG3 1 ATOM 4211 N N . SER C 3 7 ? 159.140 52.697 28.001 1.00 108.04 ? 7 SER E N 1 ATOM 4212 C CA . SER C 3 7 ? 159.537 52.221 26.681 1.00 109.19 ? 7 SER E CA 1 ATOM 4213 C C . SER C 3 7 ? 161.051 52.093 26.595 1.00 107.75 ? 7 SER E C 1 ATOM 4214 O O . SER C 3 7 ? 161.748 52.190 27.602 1.00 106.09 ? 7 SER E O 1 ATOM 4215 C CB . SER C 3 7 ? 159.033 53.170 25.597 1.00 110.51 ? 7 SER E CB 1 ATOM 4216 O OG . SER C 3 7 ? 157.725 53.626 25.889 1.00 111.55 ? 7 SER E OG 1 ATOM 4217 H H . SER C 3 7 ? 159.596 53.373 28.273 1.00 129.65 ? 7 SER E H 1 ATOM 4218 H HA . SER C 3 7 ? 159.148 51.346 26.526 1.00 131.03 ? 7 SER E HA 1 ATOM 4219 H HB2 . SER C 3 7 ? 159.628 53.934 25.544 1.00 132.61 ? 7 SER E HB2 1 ATOM 4220 H HB3 . SER C 3 7 ? 159.020 52.701 24.748 1.00 132.61 ? 7 SER E HB3 1 ATOM 4221 H HG . SER C 3 7 ? 157.460 54.147 25.286 1.00 133.86 ? 7 SER E HG 1 ATOM 4222 N N . GLY C 3 8 ? 161.552 51.866 25.386 1.00 108.75 ? 8 GLY E N 1 ATOM 4223 C CA . GLY C 3 8 ? 162.983 51.851 25.138 1.00 107.76 ? 8 GLY E CA 1 ATOM 4224 C C . GLY C 3 8 ? 163.720 50.762 25.888 1.00 107.00 ? 8 GLY E C 1 ATOM 4225 O O . GLY C 3 8 ? 163.104 49.897 26.506 1.00 107.56 ? 8 GLY E O 1 ATOM 4226 H H . GLY C 3 8 ? 161.076 51.715 24.686 1.00 130.50 ? 8 GLY E H 1 ATOM 4227 H HA2 . GLY C 3 8 ? 163.140 51.726 24.189 1.00 129.31 ? 8 GLY E HA2 1 ATOM 4228 H HA3 . GLY C 3 8 ? 163.360 52.707 25.398 1.00 129.31 ? 8 GLY E HA3 1 ATOM 4229 N N . GLY C 3 9 ? 165.048 50.812 25.832 1.00 106.09 ? 9 GLY E N 1 ATOM 4230 C CA . GLY C 3 9 ? 165.885 49.825 26.489 1.00 105.67 ? 9 GLY E CA 1 ATOM 4231 C C . GLY C 3 9 ? 166.330 48.743 25.526 1.00 107.19 ? 9 GLY E C 1 ATOM 4232 O O . GLY C 3 9 ? 166.188 48.889 24.313 1.00 108.42 ? 9 GLY E O 1 ATOM 4233 H H . GLY C 3 9 ? 165.490 51.419 25.413 1.00 127.30 ? 9 GLY E H 1 ATOM 4234 H HA2 . GLY C 3 9 ? 166.672 50.257 26.855 1.00 126.81 ? 9 GLY E HA2 1 ATOM 4235 H HA3 . GLY C 3 9 ? 165.392 49.411 27.214 1.00 126.81 ? 9 GLY E HA3 1 ATOM 4236 N N . GLY C 3 10 ? 166.864 47.654 26.072 1.00 107.45 ? 10 GLY E N 1 ATOM 4237 C CA . GLY C 3 10 ? 167.304 46.522 25.276 1.00 109.16 ? 10 GLY E CA 1 ATOM 4238 C C . GLY C 3 10 ? 168.801 46.288 25.330 1.00 108.65 ? 10 GLY E C 1 ATOM 4239 O O . GLY C 3 10 ? 169.464 46.650 26.300 1.00 107.25 ? 10 GLY E O 1 ATOM 4240 H H . GLY C 3 10 ? 166.982 47.549 26.917 1.00 128.94 ? 10 GLY E H 1 ATOM 4241 H HA2 . GLY C 3 10 ? 166.860 45.719 25.590 1.00 130.99 ? 10 GLY E HA2 1 ATOM 4242 H HA3 . GLY C 3 10 ? 167.052 46.666 24.350 1.00 130.99 ? 10 GLY E HA3 1 ATOM 4243 N N . LEU C 3 11 ? 169.327 45.668 24.279 1.00 110.13 ? 11 LEU E N 1 ATOM 4244 C CA . LEU C 3 11 ? 170.743 45.331 24.200 1.00 110.13 ? 11 LEU E CA 1 ATOM 4245 C C . LEU C 3 11 ? 171.551 46.457 23.572 1.00 109.33 ? 11 LEU E C 1 ATOM 4246 O O . LEU C 3 11 ? 171.089 47.120 22.646 1.00 109.83 ? 11 LEU E O 1 ATOM 4247 C CB . LEU C 3 11 ? 170.932 44.044 23.394 1.00 112.51 ? 11 LEU E CB 1 ATOM 4248 C CG . LEU C 3 11 ? 172.362 43.565 23.133 1.00 113.06 ? 11 LEU E CG 1 ATOM 4249 C CD1 . LEU C 3 11 ? 173.065 43.210 24.431 1.00 112.30 ? 11 LEU E CD1 1 ATOM 4250 C CD2 . LEU C 3 11 ? 172.356 42.378 22.189 1.00 115.79 ? 11 LEU E CD2 1 ATOM 4251 H H . LEU C 3 11 ? 168.876 45.429 23.587 1.00 132.15 ? 11 LEU E H 1 ATOM 4252 H HA . LEU C 3 11 ? 171.084 45.179 25.095 1.00 132.15 ? 11 LEU E HA 1 ATOM 4253 H HB2 . LEU C 3 11 ? 170.475 43.328 23.863 1.00 135.02 ? 11 LEU E HB2 1 ATOM 4254 H HB3 . LEU C 3 11 ? 170.514 44.171 22.528 1.00 135.02 ? 11 LEU E HB3 1 ATOM 4255 H HG . LEU C 3 11 ? 172.861 44.281 22.710 1.00 135.68 ? 11 LEU E HG 1 ATOM 4256 H HD11 . LEU C 3 11 ? 173.966 42.912 24.231 1.00 134.76 ? 11 LEU E HD11 1 ATOM 4257 H HD12 . LEU C 3 11 ? 173.095 43.997 24.998 1.00 134.76 ? 11 LEU E HD12 1 ATOM 4258 H HD13 . LEU C 3 11 ? 172.572 42.502 24.873 1.00 134.76 ? 11 LEU E HD13 1 ATOM 4259 H HD21 . LEU C 3 11 ? 173.270 42.091 22.037 1.00 138.95 ? 11 LEU E HD21 1 ATOM 4260 H HD22 . LEU C 3 11 ? 171.845 41.658 22.590 1.00 138.95 ? 11 LEU E HD22 1 ATOM 4261 H HD23 . LEU C 3 11 ? 171.950 42.645 21.349 1.00 138.95 ? 11 LEU E HD23 1 ATOM 4262 N N . VAL C 3 12 ? 172.764 46.661 24.073 1.00 108.52 ? 12 VAL E N 1 ATOM 4263 C CA . VAL C 3 12 ? 173.660 47.668 23.520 1.00 108.25 ? 12 VAL E CA 1 ATOM 4264 C C . VAL C 3 12 ? 175.104 47.334 23.882 1.00 108.39 ? 12 VAL E C 1 ATOM 4265 O O . VAL C 3 12 ? 175.379 46.846 24.974 1.00 107.95 ? 12 VAL E O 1 ATOM 4266 C CB . VAL C 3 12 ? 173.303 49.079 24.029 1.00 106.78 ? 12 VAL E CB 1 ATOM 4267 C CG1 . VAL C 3 12 ? 173.404 49.149 25.543 1.00 105.43 ? 12 VAL E CG1 1 ATOM 4268 C CG2 . VAL C 3 12 ? 174.198 50.120 23.387 1.00 107.12 ? 12 VAL E CG2 1 ATOM 4269 H H . VAL C 3 12 ? 173.093 46.226 24.738 1.00 130.23 ? 12 VAL E H 1 ATOM 4270 H HA . VAL C 3 12 ? 173.583 47.667 22.554 1.00 129.90 ? 12 VAL E HA 1 ATOM 4271 H HB . VAL C 3 12 ? 172.387 49.280 23.782 1.00 128.14 ? 12 VAL E HB 1 ATOM 4272 H HG11 . VAL C 3 12 ? 173.174 50.045 25.834 1.00 126.52 ? 12 VAL E HG11 1 ATOM 4273 H HG12 . VAL C 3 12 ? 172.787 48.507 25.930 1.00 126.52 ? 12 VAL E HG12 1 ATOM 4274 H HG13 . VAL C 3 12 ? 174.312 48.937 25.809 1.00 126.52 ? 12 VAL E HG13 1 ATOM 4275 H HG21 . VAL C 3 12 ? 173.953 50.997 23.722 1.00 128.55 ? 12 VAL E HG21 1 ATOM 4276 H HG22 . VAL C 3 12 ? 175.121 49.925 23.612 1.00 128.55 ? 12 VAL E HG22 1 ATOM 4277 H HG23 . VAL C 3 12 ? 174.078 50.089 22.425 1.00 128.55 ? 12 VAL E HG23 1 ATOM 4278 N N . LYS C 3 13 ? 176.024 47.593 22.960 1.00 109.36 ? 13 LYS E N 1 ATOM 4279 C CA . LYS C 3 13 ? 177.429 47.282 23.184 1.00 109.89 ? 13 LYS E CA 1 ATOM 4280 C C . LYS C 3 13 ? 178.063 48.347 24.066 1.00 108.82 ? 13 LYS E C 1 ATOM 4281 O O . LYS C 3 13 ? 177.531 49.446 24.178 1.00 107.94 ? 13 LYS E O 1 ATOM 4282 C CB . LYS C 3 13 ? 178.170 47.162 21.854 1.00 111.70 ? 13 LYS E CB 1 ATOM 4283 C CG . LYS C 3 13 ? 177.559 46.125 20.932 1.00 113.25 ? 13 LYS E CG 1 ATOM 4284 C CD . LYS C 3 13 ? 178.546 45.617 19.900 1.00 115.38 ? 13 LYS E CD 1 ATOM 4285 C CE . LYS C 3 13 ? 177.985 44.403 19.176 1.00 117.25 ? 13 LYS E CE 1 ATOM 4286 N NZ . LYS C 3 13 ? 178.957 43.809 18.220 1.00 119.60 1 13 LYS E NZ 1 ATOM 4287 H H . LYS C 3 13 ? 175.860 47.950 22.195 1.00 131.23 ? 13 LYS E H 1 ATOM 4288 H HA . LYS C 3 13 ? 177.496 46.431 23.644 1.00 131.87 ? 13 LYS E HA 1 ATOM 4289 H HB2 . LYS C 3 13 ? 178.144 48.019 21.401 1.00 134.04 ? 13 LYS E HB2 1 ATOM 4290 H HB3 . LYS C 3 13 ? 179.089 46.906 22.027 1.00 134.04 ? 13 LYS E HB3 1 ATOM 4291 H HG2 . LYS C 3 13 ? 177.259 45.369 21.460 1.00 135.90 ? 13 LYS E HG2 1 ATOM 4292 H HG3 . LYS C 3 13 ? 176.809 46.521 20.462 1.00 135.90 ? 13 LYS E HG3 1 ATOM 4293 H HD2 . LYS C 3 13 ? 178.717 46.312 19.246 1.00 138.46 ? 13 LYS E HD2 1 ATOM 4294 H HD3 . LYS C 3 13 ? 179.370 45.357 20.342 1.00 138.46 ? 13 LYS E HD3 1 ATOM 4295 H HE2 . LYS C 3 13 ? 177.753 43.724 19.829 1.00 140.71 ? 13 LYS E HE2 1 ATOM 4296 H HE3 . LYS C 3 13 ? 177.197 44.668 18.677 1.00 140.71 ? 13 LYS E HE3 1 ATOM 4297 H HZ1 . LYS C 3 13 ? 178.594 43.103 17.817 1.00 143.52 ? 13 LYS E HZ1 1 ATOM 4298 H HZ2 . LYS C 3 13 ? 179.183 44.410 17.604 1.00 143.52 ? 13 LYS E HZ2 1 ATOM 4299 H HZ3 . LYS C 3 13 ? 179.690 43.549 18.653 1.00 143.52 ? 13 LYS E HZ3 1 ATOM 4300 N N . PRO C 3 14 ? 179.193 48.022 24.712 1.00 109.24 ? 14 PRO E N 1 ATOM 4301 C CA . PRO C 3 14 ? 179.868 48.987 25.586 1.00 108.78 ? 14 PRO E CA 1 ATOM 4302 C C . PRO C 3 14 ? 180.225 50.281 24.866 1.00 109.19 ? 14 PRO E C 1 ATOM 4303 O O . PRO C 3 14 ? 180.832 50.243 23.798 1.00 110.57 ? 14 PRO E O 1 ATOM 4304 C CB . PRO C 3 14 ? 181.134 48.246 26.019 1.00 110.02 ? 14 PRO E CB 1 ATOM 4305 C CG . PRO C 3 14 ? 180.818 46.814 25.845 1.00 110.63 ? 14 PRO E CG 1 ATOM 4306 C CD . PRO C 3 14 ? 179.912 46.739 24.663 1.00 110.58 ? 14 PRO E CD 1 ATOM 4307 H HA . PRO C 3 14 ? 179.323 49.185 26.364 1.00 130.53 ? 14 PRO E HA 1 ATOM 4308 H HB2 . PRO C 3 14 ? 181.876 48.505 25.451 1.00 132.03 ? 14 PRO E HB2 1 ATOM 4309 H HB3 . PRO C 3 14 ? 181.327 48.444 26.949 1.00 132.03 ? 14 PRO E HB3 1 ATOM 4310 H HG2 . PRO C 3 14 ? 181.636 46.319 25.680 1.00 132.75 ? 14 PRO E HG2 1 ATOM 4311 H HG3 . PRO C 3 14 ? 180.371 46.481 26.639 1.00 132.75 ? 14 PRO E HG3 1 ATOM 4312 H HD2 . PRO C 3 14 ? 180.427 46.670 23.844 1.00 132.70 ? 14 PRO E HD2 1 ATOM 4313 H HD3 . PRO C 3 14 ? 179.292 45.999 24.757 1.00 132.70 ? 14 PRO E HD3 1 ATOM 4314 N N . GLY C 3 15 ? 179.850 51.411 25.454 1.00 108.34 ? 15 GLY E N 1 ATOM 4315 C CA . GLY C 3 15 ? 180.078 52.705 24.841 1.00 109.10 ? 15 GLY E CA 1 ATOM 4316 C C . GLY C 3 15 ? 178.867 53.196 24.072 1.00 108.75 ? 15 GLY E C 1 ATOM 4317 O O . GLY C 3 15 ? 178.764 54.379 23.751 1.00 109.37 ? 15 GLY E O 1 ATOM 4318 H H . GLY C 3 15 ? 179.456 51.452 26.218 1.00 130.01 ? 15 GLY E H 1 ATOM 4319 H HA2 . GLY C 3 15 ? 180.292 53.355 25.527 1.00 130.92 ? 15 GLY E HA2 1 ATOM 4320 H HA3 . GLY C 3 15 ? 180.828 52.645 24.228 1.00 130.92 ? 15 GLY E HA3 1 ATOM 4321 N N . GLY C 3 16 ? 177.945 52.286 23.777 1.00 108.17 ? 16 GLY E N 1 ATOM 4322 C CA . GLY C 3 16 ? 176.745 52.634 23.040 1.00 108.22 ? 16 GLY E CA 1 ATOM 4323 C C . GLY C 3 16 ? 175.839 53.561 23.823 1.00 107.00 ? 16 GLY E C 1 ATOM 4324 O O . GLY C 3 16 ? 176.150 53.933 24.953 1.00 106.15 ? 16 GLY E O 1 ATOM 4325 H H . GLY C 3 16 ? 177.995 51.456 23.996 1.00 129.81 ? 16 GLY E H 1 ATOM 4326 H HA2 . GLY C 3 16 ? 176.991 53.072 22.210 1.00 129.86 ? 16 GLY E HA2 1 ATOM 4327 H HA3 . GLY C 3 16 ? 176.250 51.827 22.828 1.00 129.86 ? 16 GLY E HA3 1 ATOM 4328 N N . SER C 3 17 ? 174.708 53.920 23.224 1.00 107.22 ? 17 SER E N 1 ATOM 4329 C CA . SER C 3 17 ? 173.772 54.854 23.838 1.00 106.39 ? 17 SER E CA 1 ATOM 4330 C C . SER C 3 17 ? 172.337 54.361 23.733 1.00 105.99 ? 17 SER E C 1 ATOM 4331 O O . SER C 3 17 ? 171.982 53.646 22.799 1.00 107.02 ? 17 SER E O 1 ATOM 4332 C CB . SER C 3 17 ? 173.892 56.230 23.184 1.00 107.82 ? 17 SER E CB 1 ATOM 4333 O OG . SER C 3 17 ? 175.225 56.703 23.239 1.00 108.67 ? 17 SER E OG 1 ATOM 4334 H H . SER C 3 17 ? 174.457 53.632 22.453 1.00 128.66 ? 17 SER E H 1 ATOM 4335 H HA . SER C 3 17 ? 173.990 54.948 24.778 1.00 127.67 ? 17 SER E HA 1 ATOM 4336 H HB2 . SER C 3 17 ? 173.619 56.163 22.256 1.00 129.39 ? 17 SER E HB2 1 ATOM 4337 H HB3 . SER C 3 17 ? 173.317 56.853 23.654 1.00 129.39 ? 17 SER E HB3 1 ATOM 4338 H HG . SER C 3 17 ? 175.276 57.460 22.877 1.00 130.41 ? 17 SER E HG 1 ATOM 4339 N N . LEU C 3 18 ? 171.517 54.756 24.701 1.00 104.83 ? 18 LEU E N 1 ATOM 4340 C CA . LEU C 3 18 ? 170.111 54.377 24.729 1.00 104.65 ? 18 LEU E CA 1 ATOM 4341 C C . LEU C 3 18 ? 169.281 55.462 25.395 1.00 104.11 ? 18 LEU E C 1 ATOM 4342 O O . LEU C 3 18 ? 169.798 56.240 26.194 1.00 103.51 ? 18 LEU E O 1 ATOM 4343 C CB . LEU C 3 18 ? 169.924 53.055 25.470 1.00 103.90 ? 18 LEU E CB 1 ATOM 4344 C CG . LEU C 3 18 ? 170.340 51.780 24.739 1.00 104.87 ? 18 LEU E CG 1 ATOM 4345 C CD1 . LEU C 3 18 ? 170.272 50.599 25.684 1.00 104.43 ? 18 LEU E CD1 1 ATOM 4346 C CD2 . LEU C 3 18 ? 169.455 51.544 23.528 1.00 106.45 ? 18 LEU E CD2 1 ATOM 4347 H H . LEU C 3 18 ? 171.755 55.251 25.363 1.00 125.79 ? 18 LEU E H 1 ATOM 4348 H HA . LEU C 3 18 ? 169.791 54.265 23.820 1.00 125.58 ? 18 LEU E HA 1 ATOM 4349 H HB2 . LEU C 3 18 ? 170.440 53.094 26.290 1.00 124.68 ? 18 LEU E HB2 1 ATOM 4350 H HB3 . LEU C 3 18 ? 168.983 52.963 25.689 1.00 124.68 ? 18 LEU E HB3 1 ATOM 4351 H HG . LEU C 3 18 ? 171.256 51.872 24.433 1.00 125.84 ? 18 LEU E HG 1 ATOM 4352 H HD11 . LEU C 3 18 ? 170.538 49.798 25.208 1.00 125.31 ? 18 LEU E HD11 1 ATOM 4353 H HD12 . LEU C 3 18 ? 170.873 50.757 26.429 1.00 125.31 ? 18 LEU E HD12 1 ATOM 4354 H HD13 . LEU C 3 18 ? 169.362 50.506 26.007 1.00 125.31 ? 18 LEU E HD13 1 ATOM 4355 H HD21 . LEU C 3 18 ? 169.740 50.731 23.083 1.00 127.74 ? 18 LEU E HD21 1 ATOM 4356 H HD22 . LEU C 3 18 ? 168.535 51.456 23.822 1.00 127.74 ? 18 LEU E HD22 1 ATOM 4357 H HD23 . LEU C 3 18 ? 169.539 52.299 22.924 1.00 127.74 ? 18 LEU E HD23 1 ATOM 4358 N N . ARG C 3 19 ? 167.993 55.498 25.073 1.00 104.62 ? 19 ARG E N 1 ATOM 4359 C CA . ARG C 3 19 ? 167.087 56.492 25.633 1.00 104.40 ? 19 ARG E CA 1 ATOM 4360 C C . ARG C 3 19 ? 165.823 55.851 26.187 1.00 104.04 ? 19 ARG E C 1 ATOM 4361 O O . ARG C 3 19 ? 164.986 55.356 25.437 1.00 105.20 ? 19 ARG E O 1 ATOM 4362 C CB . ARG C 3 19 ? 166.717 57.530 24.574 1.00 106.16 ? 19 ARG E CB 1 ATOM 4363 C CG . ARG C 3 19 ? 165.878 58.675 25.110 1.00 106.28 ? 19 ARG E CG 1 ATOM 4364 C CD . ARG C 3 19 ? 165.709 59.772 24.079 1.00 108.48 ? 19 ARG E CD 1 ATOM 4365 N NE . ARG C 3 19 ? 165.239 61.016 24.683 1.00 108.78 ? 19 ARG E NE 1 ATOM 4366 C CZ . ARG C 3 19 ? 163.974 61.424 24.703 1.00 109.57 ? 19 ARG E CZ 1 ATOM 4367 N NH1 . ARG C 3 19 ? 163.665 62.575 25.282 1.00 109.99 1 19 ARG E NH1 1 ATOM 4368 N NH2 . ARG C 3 19 ? 163.015 60.697 24.147 1.00 110.26 ? 19 ARG E NH2 1 ATOM 4369 H H . ARG C 3 19 ? 167.615 54.952 24.526 1.00 125.54 ? 19 ARG E H 1 ATOM 4370 H HA . ARG C 3 19 ? 167.534 56.952 26.360 1.00 125.28 ? 19 ARG E HA 1 ATOM 4371 H HB2 . ARG C 3 19 ? 167.533 57.906 24.206 1.00 127.39 ? 19 ARG E HB2 1 ATOM 4372 H HB3 . ARG C 3 19 ? 166.211 57.094 23.871 1.00 127.39 ? 19 ARG E HB3 1 ATOM 4373 H HG2 . ARG C 3 19 ? 164.998 58.342 25.347 1.00 127.53 ? 19 ARG E HG2 1 ATOM 4374 H HG3 . ARG C 3 19 ? 166.314 59.054 25.889 1.00 127.53 ? 19 ARG E HG3 1 ATOM 4375 H HD2 . ARG C 3 19 ? 166.564 59.945 23.655 1.00 130.18 ? 19 ARG E HD2 1 ATOM 4376 H HD3 . ARG C 3 19 ? 165.058 59.491 23.418 1.00 130.18 ? 19 ARG E HD3 1 ATOM 4377 H HE . ARG C 3 19 ? 165.825 61.523 25.055 1.00 130.53 ? 19 ARG E HE 1 ATOM 4378 H HH11 . ARG C 3 19 ? 164.282 63.053 25.644 1.00 131.99 ? 19 ARG E HH11 1 ATOM 4379 H HH12 . ARG C 3 19 ? 162.848 62.844 25.297 1.00 131.99 ? 19 ARG E HH12 1 ATOM 4380 H HH21 . ARG C 3 19 ? 163.207 59.949 23.769 1.00 132.31 ? 19 ARG E HH21 1 ATOM 4381 H HH22 . ARG C 3 19 ? 162.200 60.973 24.166 1.00 132.31 ? 19 ARG E HH22 1 ATOM 4382 N N . LEU C 3 20 ? 165.694 55.865 27.508 1.00 102.82 ? 20 LEU E N 1 ATOM 4383 C CA . LEU C 3 20 ? 164.500 55.354 28.162 1.00 102.76 ? 20 LEU E CA 1 ATOM 4384 C C . LEU C 3 20 ? 163.411 56.411 28.158 1.00 103.33 ? 20 LEU E C 1 ATOM 4385 O O . LEU C 3 20 ? 163.686 57.590 28.358 1.00 103.21 ? 20 LEU E O 1 ATOM 4386 C CB . LEU C 3 20 ? 164.806 54.931 29.595 1.00 101.70 ? 20 LEU E CB 1 ATOM 4387 C CG . LEU C 3 20 ? 166.015 54.019 29.770 1.00 101.34 ? 20 LEU E CG 1 ATOM 4388 C CD1 . LEU C 3 20 ? 166.158 53.642 31.227 1.00 100.90 ? 20 LEU E CD1 1 ATOM 4389 C CD2 . LEU C 3 20 ? 165.897 52.783 28.904 1.00 102.22 ? 20 LEU E CD2 1 ATOM 4390 H H . LEU C 3 20 ? 166.289 56.167 28.051 1.00 123.39 ? 20 LEU E H 1 ATOM 4391 H HA . LEU C 3 20 ? 164.175 54.579 27.678 1.00 123.31 ? 20 LEU E HA 1 ATOM 4392 H HB2 . LEU C 3 20 ? 164.965 55.730 30.122 1.00 122.04 ? 20 LEU E HB2 1 ATOM 4393 H HB3 . LEU C 3 20 ? 164.034 54.461 29.946 1.00 122.04 ? 20 LEU E HB3 1 ATOM 4394 H HG . LEU C 3 20 ? 166.815 54.499 29.503 1.00 121.61 ? 20 LEU E HG 1 ATOM 4395 H HD11 . LEU C 3 20 ? 166.929 53.063 31.329 1.00 121.07 ? 20 LEU E HD11 1 ATOM 4396 H HD12 . LEU C 3 20 ? 166.279 54.449 31.751 1.00 121.07 ? 20 LEU E HD12 1 ATOM 4397 H HD13 . LEU C 3 20 ? 165.355 53.179 31.513 1.00 121.07 ? 20 LEU E HD13 1 ATOM 4398 H HD21 . LEU C 3 20 ? 166.680 52.227 29.040 1.00 122.67 ? 20 LEU E HD21 1 ATOM 4399 H HD22 . LEU C 3 20 ? 165.097 52.296 29.157 1.00 122.67 ? 20 LEU E HD22 1 ATOM 4400 H HD23 . LEU C 3 20 ? 165.840 53.054 27.974 1.00 122.67 ? 20 LEU E HD23 1 ATOM 4401 N N . SER C 3 21 ? 162.176 55.982 27.927 1.00 104.28 ? 21 SER E N 1 ATOM 4402 C CA . SER C 3 21 ? 161.030 56.879 27.935 1.00 105.14 ? 21 SER E CA 1 ATOM 4403 C C . SER C 3 21 ? 160.036 56.420 28.985 1.00 105.03 ? 21 SER E C 1 ATOM 4404 O O . SER C 3 21 ? 159.986 55.242 29.325 1.00 105.00 ? 21 SER E O 1 ATOM 4405 C CB . SER C 3 21 ? 160.368 56.923 26.561 1.00 107.18 ? 21 SER E CB 1 ATOM 4406 O OG . SER C 3 21 ? 161.299 57.292 25.561 1.00 107.69 ? 21 SER E OG 1 ATOM 4407 H H . SER C 3 21 ? 161.974 55.163 27.759 1.00 125.14 ? 21 SER E H 1 ATOM 4408 H HA . SER C 3 21 ? 161.324 57.775 28.162 1.00 126.17 ? 21 SER E HA 1 ATOM 4409 H HB2 . SER C 3 21 ? 160.014 56.044 26.353 1.00 128.61 ? 21 SER E HB2 1 ATOM 4410 H HB3 . SER C 3 21 ? 159.649 57.574 26.578 1.00 128.61 ? 21 SER E HB3 1 ATOM 4411 H HG . SER C 3 21 ? 161.614 58.052 25.729 1.00 129.23 ? 21 SER E HG 1 ATOM 4412 N N . CYS C 3 22 ? 159.257 57.358 29.508 1.00 105.29 ? 22 CYS E N 1 ATOM 4413 C CA . CYS C 3 22 ? 158.244 57.046 30.506 1.00 105.54 ? 22 CYS E CA 1 ATOM 4414 C C . CYS C 3 22 ? 157.071 58.003 30.353 1.00 106.85 ? 22 CYS E C 1 ATOM 4415 O O . CYS C 3 22 ? 157.255 59.217 30.344 1.00 106.81 ? 22 CYS E O 1 ATOM 4416 C CB . CYS C 3 22 ? 158.834 57.131 31.914 1.00 104.20 ? 22 CYS E CB 1 ATOM 4417 S SG . CYS C 3 22 ? 157.686 56.721 33.247 1.00 104.88 ? 22 CYS E SG 1 ATOM 4418 H H . CYS C 3 22 ? 159.295 58.191 29.299 1.00 126.35 ? 22 CYS E H 1 ATOM 4419 H HA . CYS C 3 22 ? 157.921 56.143 30.365 1.00 126.64 ? 22 CYS E HA 1 ATOM 4420 H HB2 . CYS C 3 22 ? 159.582 56.517 31.973 1.00 125.04 ? 22 CYS E HB2 1 ATOM 4421 H HB3 . CYS C 3 22 ? 159.145 58.038 32.065 1.00 125.04 ? 22 CYS E HB3 1 ATOM 4422 N N . ALA C 3 23 ? 155.871 57.449 30.226 1.00 108.36 ? 23 ALA E N 1 ATOM 4423 C CA . ALA C 3 23 ? 154.665 58.244 30.016 1.00 110.05 ? 23 ALA E CA 1 ATOM 4424 C C . ALA C 3 23 ? 153.700 58.067 31.176 1.00 110.47 ? 23 ALA E C 1 ATOM 4425 O O . ALA C 3 23 ? 153.328 56.947 31.517 1.00 110.99 ? 23 ALA E O 1 ATOM 4426 C CB . ALA C 3 23 ? 153.998 57.854 28.713 1.00 112.26 ? 23 ALA E CB 1 ATOM 4427 H H . ALA C 3 23 ? 155.726 56.602 30.258 1.00 130.03 ? 23 ALA E H 1 ATOM 4428 H HA . ALA C 3 23 ? 154.907 59.181 29.964 1.00 132.06 ? 23 ALA E HA 1 ATOM 4429 H HB1 . ALA C 3 23 ? 153.201 58.393 28.594 1.00 134.71 ? 23 ALA E HB1 1 ATOM 4430 H HB2 . ALA C 3 23 ? 154.617 58.012 27.983 1.00 134.71 ? 23 ALA E HB2 1 ATOM 4431 H HB3 . ALA C 3 23 ? 153.761 56.915 28.749 1.00 134.71 ? 23 ALA E HB3 1 ATOM 4432 N N . ALA C 3 24 ? 153.297 59.179 31.779 1.00 110.59 ? 24 ALA E N 1 ATOM 4433 C CA . ALA C 3 24 ? 152.427 59.137 32.945 1.00 111.14 ? 24 ALA E CA 1 ATOM 4434 C C . ALA C 3 24 ? 150.960 59.183 32.545 1.00 113.63 ? 24 ALA E C 1 ATOM 4435 O O . ALA C 3 24 ? 150.601 59.760 31.520 1.00 114.94 ? 24 ALA E O 1 ATOM 4436 C CB . ALA C 3 24 ? 152.748 60.285 33.879 1.00 110.31 ? 24 ALA E CB 1 ATOM 4437 H H . ALA C 3 24 ? 153.515 59.973 31.531 1.00 132.70 ? 24 ALA E H 1 ATOM 4438 H HA . ALA C 3 24 ? 152.581 58.308 33.425 1.00 133.37 ? 24 ALA E HA 1 ATOM 4439 H HB1 . ALA C 3 24 ? 152.159 60.240 34.648 1.00 132.37 ? 24 ALA E HB1 1 ATOM 4440 H HB2 . ALA C 3 24 ? 153.672 60.209 34.165 1.00 132.37 ? 24 ALA E HB2 1 ATOM 4441 H HB3 . ALA C 3 24 ? 152.615 61.122 33.408 1.00 132.37 ? 24 ALA E HB3 1 ATOM 4442 N N . SER C 3 25 ? 150.122 58.558 33.365 1.00 114.65 ? 25 SER E N 1 ATOM 4443 C CA . SER C 3 25 ? 148.679 58.588 33.172 1.00 117.33 ? 25 SER E CA 1 ATOM 4444 C C . SER C 3 25 ? 147.987 58.619 34.525 1.00 117.97 ? 25 SER E C 1 ATOM 4445 O O . SER C 3 25 ? 148.376 57.894 35.437 1.00 117.22 ? 25 SER E O 1 ATOM 4446 C CB . SER C 3 25 ? 148.213 57.376 32.369 1.00 119.14 ? 25 SER E CB 1 ATOM 4447 O OG . SER C 3 25 ? 148.861 57.319 31.111 1.00 118.85 ? 25 SER E OG 1 ATOM 4448 H H . SER C 3 25 ? 150.370 58.103 34.051 1.00 137.58 ? 25 SER E H 1 ATOM 4449 H HA . SER C 3 25 ? 148.435 59.390 32.685 1.00 140.80 ? 25 SER E HA 1 ATOM 4450 H HB2 . SER C 3 25 ? 148.420 56.570 32.867 1.00 142.97 ? 25 SER E HB2 1 ATOM 4451 H HB3 . SER C 3 25 ? 147.255 57.441 32.227 1.00 142.97 ? 25 SER E HB3 1 ATOM 4452 H HG . SER C 3 25 ? 148.595 56.648 30.681 1.00 142.62 ? 25 SER E HG 1 ATOM 4453 N N . GLY C 3 26 ? 146.967 59.461 34.648 1.00 119.68 ? 26 GLY E N 1 ATOM 4454 C CA . GLY C 3 26 ? 146.199 59.565 35.875 1.00 120.75 ? 26 GLY E CA 1 ATOM 4455 C C . GLY C 3 26 ? 146.629 60.719 36.762 1.00 119.51 ? 26 GLY E C 1 ATOM 4456 O O . GLY C 3 26 ? 146.051 60.935 37.825 1.00 120.51 ? 26 GLY E O 1 ATOM 4457 H H . GLY C 3 26 ? 146.698 59.988 34.024 1.00 143.61 ? 26 GLY E H 1 ATOM 4458 H HA2 . GLY C 3 26 ? 145.262 59.683 35.657 1.00 144.90 ? 26 GLY E HA2 1 ATOM 4459 H HA3 . GLY C 3 26 ? 146.293 58.743 36.381 1.00 144.90 ? 26 GLY E HA3 1 ATOM 4460 N N . PHE C 3 27 ? 147.642 61.463 36.327 1.00 117.71 ? 27 PHE E N 1 ATOM 4461 C CA . PHE C 3 27 ? 148.099 62.633 37.068 1.00 116.96 ? 27 PHE E CA 1 ATOM 4462 C C . PHE C 3 27 ? 148.988 63.507 36.191 1.00 115.96 ? 27 PHE E C 1 ATOM 4463 O O . PHE C 3 27 ? 149.234 63.182 35.032 1.00 115.81 ? 27 PHE E O 1 ATOM 4464 C CB . PHE C 3 27 ? 148.852 62.211 38.330 1.00 115.65 ? 27 PHE E CB 1 ATOM 4465 C CG . PHE C 3 27 ? 150.185 61.577 38.060 1.00 113.51 ? 27 PHE E CG 1 ATOM 4466 C CD1 . PHE C 3 27 ? 150.273 60.250 37.683 1.00 113.30 ? 27 PHE E CD1 1 ATOM 4467 C CD2 . PHE C 3 27 ? 151.352 62.307 38.198 1.00 112.04 ? 27 PHE E CD2 1 ATOM 4468 C CE1 . PHE C 3 27 ? 151.500 59.666 37.438 1.00 111.53 ? 27 PHE E CE1 1 ATOM 4469 C CE2 . PHE C 3 27 ? 152.581 61.728 37.955 1.00 110.31 ? 27 PHE E CE2 1 ATOM 4470 C CZ . PHE C 3 27 ? 152.655 60.406 37.576 1.00 109.98 ? 27 PHE E CZ 1 ATOM 4471 H H . PHE C 3 27 ? 148.081 61.311 35.604 1.00 141.25 ? 27 PHE E H 1 ATOM 4472 H HA . PHE C 3 27 ? 147.330 63.159 37.337 1.00 140.36 ? 27 PHE E HA 1 ATOM 4473 H HB2 . PHE C 3 27 ? 149.004 62.996 38.880 1.00 138.78 ? 27 PHE E HB2 1 ATOM 4474 H HB3 . PHE C 3 27 ? 148.312 61.569 38.816 1.00 138.78 ? 27 PHE E HB3 1 ATOM 4475 H HD1 . PHE C 3 27 ? 149.496 59.747 37.588 1.00 135.96 ? 27 PHE E HD1 1 ATOM 4476 H HD2 . PHE C 3 27 ? 151.308 63.200 38.453 1.00 134.45 ? 27 PHE E HD2 1 ATOM 4477 H HE1 . PHE C 3 27 ? 151.547 58.773 37.183 1.00 133.84 ? 27 PHE E HE1 1 ATOM 4478 H HE2 . PHE C 3 27 ? 153.359 62.229 38.048 1.00 132.37 ? 27 PHE E HE2 1 ATOM 4479 H HZ . PHE C 3 27 ? 153.482 60.013 37.412 1.00 131.98 ? 27 PHE E HZ 1 ATOM 4480 N N . THR C 3 28 ? 149.466 64.613 36.753 1.00 115.65 ? 28 THR E N 1 ATOM 4481 C CA . THR C 3 28 ? 150.305 65.556 36.020 1.00 115.26 ? 28 THR E CA 1 ATOM 4482 C C . THR C 3 28 ? 151.713 65.604 36.594 1.00 113.35 ? 28 THR E C 1 ATOM 4483 O O . THR C 3 28 ? 151.891 65.782 37.797 1.00 113.19 ? 28 THR E O 1 ATOM 4484 C CB . THR C 3 28 ? 149.714 66.969 36.057 1.00 117.27 ? 28 THR E CB 1 ATOM 4485 O OG1 . THR C 3 28 ? 148.297 66.904 35.871 1.00 119.36 ? 28 THR E OG1 1 ATOM 4486 C CG2 . THR C 3 28 ? 150.334 67.833 34.973 1.00 117.78 ? 28 THR E CG2 1 ATOM 4487 H H . THR C 3 28 ? 149.317 64.842 37.569 1.00 138.78 ? 28 THR E H 1 ATOM 4488 H HA . THR C 3 28 ? 150.364 65.277 35.093 1.00 138.31 ? 28 THR E HA 1 ATOM 4489 H HB . THR C 3 28 ? 149.907 67.375 36.917 1.00 140.73 ? 28 THR E HB 1 ATOM 4490 H HG1 . THR C 3 28 ? 147.969 67.677 35.890 1.00 143.23 ? 28 THR E HG1 1 ATOM 4491 H HG21 . THR C 3 28 ? 149.955 68.725 35.003 1.00 141.34 ? 28 THR E HG21 1 ATOM 4492 H HG22 . THR C 3 28 ? 151.293 67.893 35.105 1.00 141.34 ? 28 THR E HG22 1 ATOM 4493 H HG23 . THR C 3 28 ? 150.160 67.446 34.101 1.00 141.34 ? 28 THR E HG23 1 ATOM 4494 N N . LEU C 3 29 ? 152.714 65.451 35.733 1.00 112.23 ? 29 LEU E N 1 ATOM 4495 C CA . LEU C 3 29 ? 154.103 65.438 36.176 1.00 110.66 ? 29 LEU E CA 1 ATOM 4496 C C . LEU C 3 29 ? 154.509 66.746 36.844 1.00 111.48 ? 29 LEU E C 1 ATOM 4497 O O . LEU C 3 29 ? 155.467 66.777 37.613 1.00 110.73 ? 29 LEU E O 1 ATOM 4498 C CB . LEU C 3 29 ? 155.041 65.155 35.002 1.00 109.79 ? 29 LEU E CB 1 ATOM 4499 C CG . LEU C 3 29 ? 155.018 63.744 34.416 1.00 108.87 ? 29 LEU E CG 1 ATOM 4500 C CD1 . LEU C 3 29 ? 156.025 63.631 33.284 1.00 108.29 ? 29 LEU E CD1 1 ATOM 4501 C CD2 . LEU C 3 29 ? 155.305 62.702 35.484 1.00 107.69 ? 29 LEU E CD2 1 ATOM 4502 H H . LEU C 3 29 ? 152.614 65.353 34.884 1.00 134.68 ? 29 LEU E H 1 ATOM 4503 H HA . LEU C 3 29 ? 154.217 64.726 36.825 1.00 132.80 ? 29 LEU E HA 1 ATOM 4504 H HB2 . LEU C 3 29 ? 154.815 65.765 34.283 1.00 131.74 ? 29 LEU E HB2 1 ATOM 4505 H HB3 . LEU C 3 29 ? 155.949 65.328 35.293 1.00 131.74 ? 29 LEU E HB3 1 ATOM 4506 H HG . LEU C 3 29 ? 154.136 63.566 34.053 1.00 130.64 ? 29 LEU E HG 1 ATOM 4507 H HD11 . LEU C 3 29 ? 155.997 62.730 32.925 1.00 129.95 ? 29 LEU E HD11 1 ATOM 4508 H HD12 . LEU C 3 29 ? 155.795 64.271 32.592 1.00 129.95 ? 29 LEU E HD12 1 ATOM 4509 H HD13 . LEU C 3 29 ? 156.911 63.822 33.630 1.00 129.95 ? 29 LEU E HD13 1 ATOM 4510 H HD21 . LEU C 3 29 ? 155.283 61.821 35.079 1.00 129.22 ? 29 LEU E HD21 1 ATOM 4511 H HD22 . LEU C 3 29 ? 156.183 62.872 35.861 1.00 129.22 ? 29 LEU E HD22 1 ATOM 4512 H HD23 . LEU C 3 29 ? 154.629 62.766 36.176 1.00 129.22 ? 29 LEU E HD23 1 ATOM 4513 N N . ILE C 3 30 ? 153.790 67.823 36.547 1.00 113.38 ? 30 ILE E N 1 ATOM 4514 C CA . ILE C 3 30 ? 154.118 69.129 37.104 1.00 114.71 ? 30 ILE E CA 1 ATOM 4515 C C . ILE C 3 30 ? 154.040 69.083 38.624 1.00 114.71 ? 30 ILE E C 1 ATOM 4516 O O . ILE C 3 30 ? 154.797 69.760 39.315 1.00 115.23 ? 30 ILE E O 1 ATOM 4517 C CB . ILE C 3 30 ? 153.178 70.238 36.580 1.00 117.23 ? 30 ILE E CB 1 ATOM 4518 C CG1 . ILE C 3 30 ? 153.217 70.292 35.052 1.00 117.83 ? 30 ILE E CG1 1 ATOM 4519 C CG2 . ILE C 3 30 ? 153.578 71.593 37.151 1.00 118.99 ? 30 ILE E CG2 1 ATOM 4520 C CD1 . ILE C 3 30 ? 152.224 71.264 34.431 1.00 120.74 ? 30 ILE E CD1 1 ATOM 4521 H H . ILE C 3 30 ? 153.106 67.824 36.025 1.00 136.05 ? 30 ILE E H 1 ATOM 4522 H HA . ILE C 3 30 ? 155.027 69.361 36.856 1.00 137.65 ? 30 ILE E HA 1 ATOM 4523 H HB . ILE C 3 30 ? 152.272 70.036 36.861 1.00 140.68 ? 30 ILE E HB 1 ATOM 4524 H HG12 . ILE C 3 30 ? 154.106 70.561 34.773 1.00 141.40 ? 30 ILE E HG12 1 ATOM 4525 H HG13 . ILE C 3 30 ? 153.019 69.408 34.705 1.00 141.40 ? 30 ILE E HG13 1 ATOM 4526 H HG21 . ILE C 3 30 ? 152.974 72.270 36.807 1.00 142.79 ? 30 ILE E HG21 1 ATOM 4527 H HG22 . ILE C 3 30 ? 153.520 71.557 38.118 1.00 142.79 ? 30 ILE E HG22 1 ATOM 4528 H HG23 . ILE C 3 30 ? 154.488 71.793 36.881 1.00 142.79 ? 30 ILE E HG23 1 ATOM 4529 H HD11 . ILE C 3 30 ? 152.315 71.235 33.466 1.00 144.89 ? 30 ILE E HD11 1 ATOM 4530 H HD12 . ILE C 3 30 ? 151.325 71.003 34.687 1.00 144.89 ? 30 ILE E HD12 1 ATOM 4531 H HD13 . ILE C 3 30 ? 152.414 72.158 34.756 1.00 144.89 ? 30 ILE E HD13 1 ATOM 4532 N N . ASN C 3 31 ? 153.131 68.267 39.143 1.00 114.53 ? 31 ASN E N 1 ATOM 4533 C CA . ASN C 3 31 ? 152.897 68.220 40.577 1.00 115.10 ? 31 ASN E CA 1 ATOM 4534 C C . ASN C 3 31 ? 153.998 67.500 41.344 1.00 113.79 ? 31 ASN E C 1 ATOM 4535 O O . ASN C 3 31 ? 154.237 67.799 42.513 1.00 114.69 ? 31 ASN E O 1 ATOM 4536 C CB . ASN C 3 31 ? 151.559 67.544 40.867 1.00 115.80 ? 31 ASN E CB 1 ATOM 4537 C CG . ASN C 3 31 ? 150.375 68.396 40.463 1.00 117.80 ? 31 ASN E CG 1 ATOM 4538 O OD1 . ASN C 3 31 ? 150.434 69.624 40.508 1.00 119.17 ? 31 ASN E OD1 1 ATOM 4539 N ND2 . ASN C 3 31 ? 149.286 67.746 40.073 1.00 118.37 ? 31 ASN E ND2 1 ATOM 4540 H H . ASN C 3 31 ? 152.637 67.732 38.686 1.00 137.43 ? 31 ASN E H 1 ATOM 4541 H HA . ASN C 3 31 ? 152.849 69.128 40.914 1.00 138.12 ? 31 ASN E HA 1 ATOM 4542 H HB2 . ASN C 3 31 ? 151.511 66.711 40.372 1.00 138.95 ? 31 ASN E HB2 1 ATOM 4543 H HB3 . ASN C 3 31 ? 151.492 67.369 41.818 1.00 138.95 ? 31 ASN E HB3 1 ATOM 4544 H HD21 . ASN C 3 31 ? 148.586 68.185 39.834 1.00 142.04 ? 31 ASN E HD21 1 ATOM 4545 H HD22 . ASN C 3 31 ? 149.280 66.887 40.059 1.00 142.04 ? 31 ASN E HD22 1 ATOM 4546 N N . TYR C 3 32 ? 154.667 66.558 40.688 1.00 112.00 ? 32 TYR E N 1 ATOM 4547 C CA . TYR C 3 32 ? 155.611 65.678 41.369 1.00 110.96 ? 32 TYR E CA 1 ATOM 4548 C C . TYR C 3 32 ? 157.023 65.772 40.804 1.00 109.84 ? 32 TYR E C 1 ATOM 4549 O O . TYR C 3 32 ? 157.215 66.102 39.638 1.00 109.43 ? 32 TYR E O 1 ATOM 4550 C CB . TYR C 3 32 ? 155.124 64.231 41.279 1.00 110.22 ? 32 TYR E CB 1 ATOM 4551 C CG . TYR C 3 32 ? 153.714 64.028 41.780 1.00 111.63 ? 32 TYR E CG 1 ATOM 4552 C CD1 . TYR C 3 32 ? 152.625 64.294 40.966 1.00 112.31 ? 32 TYR E CD1 1 ATOM 4553 C CD2 . TYR C 3 32 ? 153.471 63.565 43.064 1.00 112.68 ? 32 TYR E CD2 1 ATOM 4554 C CE1 . TYR C 3 32 ? 151.335 64.110 41.416 1.00 113.89 ? 32 TYR E CE1 1 ATOM 4555 C CE2 . TYR C 3 32 ? 152.183 63.377 43.523 1.00 114.30 ? 32 TYR E CE2 1 ATOM 4556 C CZ . TYR C 3 32 ? 151.119 63.652 42.695 1.00 114.84 ? 32 TYR E CZ 1 ATOM 4557 O OH . TYR C 3 32 ? 149.832 63.468 43.143 1.00 116.73 ? 32 TYR E OH 1 ATOM 4558 H H . TYR C 3 32 ? 154.592 66.407 39.845 1.00 134.40 ? 32 TYR E H 1 ATOM 4559 H HA . TYR C 3 32 ? 155.648 65.922 42.307 1.00 133.15 ? 32 TYR E HA 1 ATOM 4560 H HB2 . TYR C 3 32 ? 155.152 63.950 40.351 1.00 132.26 ? 32 TYR E HB2 1 ATOM 4561 H HB3 . TYR C 3 32 ? 155.711 63.671 41.810 1.00 132.26 ? 32 TYR E HB3 1 ATOM 4562 H HD1 . TYR C 3 32 ? 152.767 64.605 40.101 1.00 134.77 ? 32 TYR E HD1 1 ATOM 4563 H HD2 . TYR C 3 32 ? 154.188 63.379 43.627 1.00 135.22 ? 32 TYR E HD2 1 ATOM 4564 H HE1 . TYR C 3 32 ? 150.614 64.294 40.857 1.00 136.67 ? 32 TYR E HE1 1 ATOM 4565 H HE2 . TYR C 3 32 ? 152.035 63.067 44.388 1.00 137.16 ? 32 TYR E HE2 1 ATOM 4566 H HH . TYR C 3 32 ? 149.841 63.187 43.934 1.00 140.07 ? 32 TYR E HH 1 ATOM 4567 N N . ARG C 3 33 ? 158.009 65.477 41.645 1.00 109.70 ? 33 ARG E N 1 ATOM 4568 C CA . ARG C 3 33 ? 159.382 65.309 41.190 1.00 108.73 ? 33 ARG E CA 1 ATOM 4569 C C . ARG C 3 33 ? 159.578 63.873 40.725 1.00 107.17 ? 33 ARG E C 1 ATOM 4570 O O . ARG C 3 33 ? 159.224 62.936 41.436 1.00 107.26 ? 33 ARG E O 1 ATOM 4571 C CB . ARG C 3 33 ? 160.381 65.643 42.297 1.00 109.77 ? 33 ARG E CB 1 ATOM 4572 C CG . ARG C 3 33 ? 161.821 65.362 41.899 1.00 109.02 ? 33 ARG E CG 1 ATOM 4573 C CD . ARG C 3 33 ? 162.834 65.933 42.877 1.00 110.66 ? 33 ARG E CD 1 ATOM 4574 N NE . ARG C 3 33 ? 163.169 64.997 43.944 1.00 111.05 ? 33 ARG E NE 1 ATOM 4575 C CZ . ARG C 3 33 ? 164.132 65.200 44.837 1.00 112.69 ? 33 ARG E CZ 1 ATOM 4576 N NH1 . ARG C 3 33 ? 164.369 64.293 45.773 1.00 113.40 1 33 ARG E NH1 1 ATOM 4577 N NH2 . ARG C 3 33 ? 164.865 66.304 44.790 1.00 114.06 ? 33 ARG E NH2 1 ATOM 4578 H H . ARG C 3 33 ? 157.906 65.368 42.492 1.00 131.64 ? 33 ARG E H 1 ATOM 4579 H HA . ARG C 3 33 ? 159.547 65.900 40.439 1.00 130.47 ? 33 ARG E HA 1 ATOM 4580 H HB2 . ARG C 3 33 ? 160.309 66.586 42.512 1.00 131.72 ? 33 ARG E HB2 1 ATOM 4581 H HB3 . ARG C 3 33 ? 160.176 65.108 43.079 1.00 131.72 ? 33 ARG E HB3 1 ATOM 4582 H HG2 . ARG C 3 33 ? 161.954 64.402 41.859 1.00 130.82 ? 33 ARG E HG2 1 ATOM 4583 H HG3 . ARG C 3 33 ? 161.990 65.756 41.030 1.00 130.82 ? 33 ARG E HG3 1 ATOM 4584 H HD2 . ARG C 3 33 ? 163.649 66.148 42.398 1.00 132.79 ? 33 ARG E HD2 1 ATOM 4585 H HD3 . ARG C 3 33 ? 162.466 66.733 43.283 1.00 132.79 ? 33 ARG E HD3 1 ATOM 4586 H HE . ARG C 3 33 ? 162.750 64.247 43.968 1.00 133.26 ? 33 ARG E HE 1 ATOM 4587 H HH11 . ARG C 3 33 ? 163.896 63.575 45.805 1.00 136.08 ? 33 ARG E HH11 1 ATOM 4588 H HH12 . ARG C 3 33 ? 164.993 64.423 46.350 1.00 136.08 ? 33 ARG E HH12 1 ATOM 4589 H HH21 . ARG C 3 33 ? 164.715 66.895 44.183 1.00 136.87 ? 33 ARG E HH21 1 ATOM 4590 H HH22 . ARG C 3 33 ? 165.488 66.432 45.368 1.00 136.87 ? 33 ARG E HH22 1 ATOM 4591 N N . MET C 3 34 ? 160.139 63.701 39.535 1.00 106.09 ? 34 MET E N 1 ATOM 4592 C CA . MET C 3 34 ? 160.323 62.372 38.968 1.00 104.86 ? 34 MET E CA 1 ATOM 4593 C C . MET C 3 34 ? 161.741 61.864 39.171 1.00 104.29 ? 34 MET E C 1 ATOM 4594 O O . MET C 3 34 ? 162.688 62.645 39.218 1.00 104.65 ? 34 MET E O 1 ATOM 4595 C CB . MET C 3 34 ? 159.986 62.385 37.482 1.00 104.39 ? 34 MET E CB 1 ATOM 4596 C CG . MET C 3 34 ? 158.538 62.716 37.201 1.00 105.24 ? 34 MET E CG 1 ATOM 4597 S SD . MET C 3 34 ? 157.398 61.571 37.992 1.00 105.63 ? 34 MET E SD 1 ATOM 4598 C CE . MET C 3 34 ? 157.770 60.058 37.113 1.00 104.70 ? 34 MET E CE 1 ATOM 4599 H H . MET C 3 34 ? 160.424 64.340 39.034 1.00 127.31 ? 34 MET E H 1 ATOM 4600 H HA . MET C 3 34 ? 159.708 61.760 39.404 1.00 125.83 ? 34 MET E HA 1 ATOM 4601 H HB2 . MET C 3 34 ? 160.535 63.052 37.042 1.00 125.27 ? 34 MET E HB2 1 ATOM 4602 H HB3 . MET C 3 34 ? 160.169 61.509 37.110 1.00 125.27 ? 34 MET E HB3 1 ATOM 4603 H HG2 . MET C 3 34 ? 158.347 63.608 37.533 1.00 126.29 ? 34 MET E HG2 1 ATOM 4604 H HG3 . MET C 3 34 ? 158.386 62.679 36.244 1.00 126.29 ? 34 MET E HG3 1 ATOM 4605 H HE1 . MET C 3 34 ? 157.207 59.347 37.456 1.00 125.64 ? 34 MET E HE1 1 ATOM 4606 H HE2 . MET C 3 34 ? 157.597 60.191 36.168 1.00 125.64 ? 34 MET E HE2 1 ATOM 4607 H HE3 . MET C 3 34 ? 158.705 59.835 37.250 1.00 125.64 ? 34 MET E HE3 1 ATOM 4608 N N . ASN C 3 35 ? 161.871 60.545 39.286 1.00 103.77 ? 35 ASN E N 1 ATOM 4609 C CA . ASN C 3 35 ? 163.159 59.902 39.506 1.00 103.49 ? 35 ASN E CA 1 ATOM 4610 C C . ASN C 3 35 ? 163.342 58.688 38.610 1.00 102.58 ? 35 ASN E C 1 ATOM 4611 O O . ASN C 3 35 ? 162.381 58.175 38.041 1.00 102.42 ? 35 ASN E O 1 ATOM 4612 C CB . ASN C 3 35 ? 163.300 59.470 40.967 1.00 104.64 ? 35 ASN E CB 1 ATOM 4613 C CG . ASN C 3 35 ? 163.284 60.636 41.929 1.00 105.95 ? 35 ASN E CG 1 ATOM 4614 O OD1 . ASN C 3 35 ? 164.308 60.986 42.513 1.00 106.80 ? 35 ASN E OD1 1 ATOM 4615 N ND2 . ASN C 3 35 ? 162.119 61.242 42.105 1.00 106.42 ? 35 ASN E ND2 1 ATOM 4616 H H . ASN C 3 35 ? 161.214 59.993 39.239 1.00 124.52 ? 35 ASN E H 1 ATOM 4617 H HA . ASN C 3 35 ? 163.868 60.534 39.308 1.00 124.18 ? 35 ASN E HA 1 ATOM 4618 H HB2 . ASN C 3 35 ? 162.561 58.883 41.194 1.00 125.57 ? 35 ASN E HB2 1 ATOM 4619 H HB3 . ASN C 3 35 ? 164.142 59.001 41.077 1.00 125.57 ? 35 ASN E HB3 1 ATOM 4620 H HD21 . ASN C 3 35 ? 162.058 61.910 42.643 1.00 127.71 ? 35 ASN E HD21 1 ATOM 4621 H HD22 . ASN C 3 35 ? 161.423 60.966 41.682 1.00 127.71 ? 35 ASN E HD22 1 ATOM 4622 N N . TRP C 3 36 ? 164.588 58.245 38.483 1.00 102.29 ? 36 TRP E N 1 ATOM 4623 C CA . TRP C 3 36 ? 164.902 56.958 37.877 1.00 101.83 ? 36 TRP E CA 1 ATOM 4624 C C . TRP C 3 36 ? 165.662 56.113 38.886 1.00 102.63 ? 36 TRP E C 1 ATOM 4625 O O . TRP C 3 36 ? 166.590 56.597 39.530 1.00 103.18 ? 36 TRP E O 1 ATOM 4626 C CB . TRP C 3 36 ? 165.733 57.123 36.606 1.00 101.08 ? 36 TRP E CB 1 ATOM 4627 C CG . TRP C 3 36 ? 164.980 57.679 35.445 1.00 100.76 ? 36 TRP E CG 1 ATOM 4628 C CD1 . TRP C 3 36 ? 164.912 58.984 35.065 1.00 100.98 ? 36 TRP E CD1 1 ATOM 4629 C CD2 . TRP C 3 36 ? 164.191 56.946 34.504 1.00 100.70 ? 36 TRP E CD2 1 ATOM 4630 N NE1 . TRP C 3 36 ? 164.130 59.112 33.945 1.00 101.07 ? 36 TRP E NE1 1 ATOM 4631 C CE2 . TRP C 3 36 ? 163.674 57.873 33.581 1.00 100.90 ? 36 TRP E CE2 1 ATOM 4632 C CE3 . TRP C 3 36 ? 163.870 55.596 34.353 1.00 100.90 ? 36 TRP E CE3 1 ATOM 4633 C CZ2 . TRP C 3 36 ? 162.854 57.495 32.524 1.00 101.32 ? 36 TRP E CZ2 1 ATOM 4634 C CZ3 . TRP C 3 36 ? 163.057 55.223 33.303 1.00 101.29 ? 36 TRP E CZ3 1 ATOM 4635 C CH2 . TRP C 3 36 ? 162.558 56.168 32.402 1.00 101.50 ? 36 TRP E CH2 1 ATOM 4636 H H . TRP C 3 36 ? 165.282 58.681 38.747 1.00 122.75 ? 36 TRP E H 1 ATOM 4637 H HA . TRP C 3 36 ? 164.079 56.499 37.648 1.00 122.20 ? 36 TRP E HA 1 ATOM 4638 H HB2 . TRP C 3 36 ? 166.471 57.724 36.794 1.00 121.29 ? 36 TRP E HB2 1 ATOM 4639 H HB3 . TRP C 3 36 ? 166.078 56.255 36.345 1.00 121.29 ? 36 TRP E HB3 1 ATOM 4640 H HD1 . TRP C 3 36 ? 165.337 59.687 35.499 1.00 121.18 ? 36 TRP E HD1 1 ATOM 4641 H HE1 . TRP C 3 36 ? 163.953 59.849 33.539 1.00 121.29 ? 36 TRP E HE1 1 ATOM 4642 H HE3 . TRP C 3 36 ? 164.198 54.961 34.947 1.00 121.08 ? 36 TRP E HE3 1 ATOM 4643 H HZ2 . TRP C 3 36 ? 162.520 58.121 31.923 1.00 121.59 ? 36 TRP E HZ2 1 ATOM 4644 H HZ3 . TRP C 3 36 ? 162.836 54.326 33.192 1.00 121.55 ? 36 TRP E HZ3 1 ATOM 4645 H HH2 . TRP C 3 36 ? 162.011 55.886 31.704 1.00 121.80 ? 36 TRP E HH2 1 ATOM 4646 N N . VAL C 3 37 ? 165.264 54.854 39.024 1.00 103.12 ? 37 VAL E N 1 ATOM 4647 C CA . VAL C 3 37 ? 165.933 53.928 39.928 1.00 104.36 ? 37 VAL E CA 1 ATOM 4648 C C . VAL C 3 37 ? 166.227 52.633 39.189 1.00 104.37 ? 37 VAL E C 1 ATOM 4649 O O . VAL C 3 37 ? 165.361 52.104 38.497 1.00 104.22 ? 37 VAL E O 1 ATOM 4650 C CB . VAL C 3 37 ? 165.082 53.631 41.171 1.00 105.99 ? 37 VAL E CB 1 ATOM 4651 C CG1 . VAL C 3 37 ? 165.839 52.728 42.128 1.00 107.83 ? 37 VAL E CG1 1 ATOM 4652 C CG2 . VAL C 3 37 ? 164.693 54.920 41.866 1.00 106.19 ? 37 VAL E CG2 1 ATOM 4653 H H . VAL C 3 37 ? 164.600 54.508 38.600 1.00 123.74 ? 37 VAL E H 1 ATOM 4654 H HA . VAL C 3 37 ? 166.775 54.313 40.218 1.00 125.23 ? 37 VAL E HA 1 ATOM 4655 H HB . VAL C 3 37 ? 164.270 53.174 40.901 1.00 127.19 ? 37 VAL E HB 1 ATOM 4656 H HG11 . VAL C 3 37 ? 165.284 52.554 42.903 1.00 129.40 ? 37 VAL E HG11 1 ATOM 4657 H HG12 . VAL C 3 37 ? 166.049 51.895 41.676 1.00 129.40 ? 37 VAL E HG12 1 ATOM 4658 H HG13 . VAL C 3 37 ? 166.658 53.172 42.399 1.00 129.40 ? 37 VAL E HG13 1 ATOM 4659 H HG21 . VAL C 3 37 ? 164.157 54.708 42.646 1.00 127.43 ? 37 VAL E HG21 1 ATOM 4660 H HG22 . VAL C 3 37 ? 165.499 55.389 42.135 1.00 127.43 ? 37 VAL E HG22 1 ATOM 4661 H HG23 . VAL C 3 37 ? 164.181 55.468 41.251 1.00 127.43 ? 37 VAL E HG23 1 ATOM 4662 N N . ARG C 3 38 ? 167.447 52.128 39.341 1.00 104.86 ? 38 ARG E N 1 ATOM 4663 C CA . ARG C 3 38 ? 167.866 50.919 38.644 1.00 105.12 ? 38 ARG E CA 1 ATOM 4664 C C . ARG C 3 38 ? 168.011 49.761 39.622 1.00 107.29 ? 38 ARG E C 1 ATOM 4665 O O . ARG C 3 38 ? 168.154 49.973 40.824 1.00 108.60 ? 38 ARG E O 1 ATOM 4666 C CB . ARG C 3 38 ? 169.185 51.151 37.902 1.00 104.35 ? 38 ARG E CB 1 ATOM 4667 C CG . ARG C 3 38 ? 170.364 51.486 38.805 1.00 105.28 ? 38 ARG E CG 1 ATOM 4668 C CD . ARG C 3 38 ? 171.646 50.819 38.330 1.00 105.72 ? 38 ARG E CD 1 ATOM 4669 N NE . ARG C 3 38 ? 172.237 51.472 37.164 1.00 104.42 ? 38 ARG E NE 1 ATOM 4670 C CZ . ARG C 3 38 ? 173.356 52.191 37.183 1.00 104.67 ? 38 ARG E CZ 1 ATOM 4671 N NH1 . ARG C 3 38 ? 174.034 52.368 38.310 1.00 106.16 1 38 ARG E NH1 1 ATOM 4672 N NH2 . ARG C 3 38 ? 173.807 52.736 36.063 1.00 103.83 ? 38 ARG E NH2 1 ATOM 4673 H H . ARG C 3 38 ? 168.054 52.469 39.846 1.00 125.84 ? 38 ARG E H 1 ATOM 4674 H HA . ARG C 3 38 ? 167.190 50.680 37.990 1.00 126.14 ? 38 ARG E HA 1 ATOM 4675 H HB2 . ARG C 3 38 ? 169.410 50.345 37.411 1.00 125.22 ? 38 ARG E HB2 1 ATOM 4676 H HB3 . ARG C 3 38 ? 169.068 51.889 37.284 1.00 125.22 ? 38 ARG E HB3 1 ATOM 4677 H HG2 . ARG C 3 38 ? 170.503 52.446 38.805 1.00 126.34 ? 38 ARG E HG2 1 ATOM 4678 H HG3 . ARG C 3 38 ? 170.176 51.174 39.704 1.00 126.34 ? 38 ARG E HG3 1 ATOM 4679 H HD2 . ARG C 3 38 ? 172.298 50.843 39.048 1.00 126.87 ? 38 ARG E HD2 1 ATOM 4680 H HD3 . ARG C 3 38 ? 171.452 49.899 38.090 1.00 126.87 ? 38 ARG E HD3 1 ATOM 4681 H HE . ARG C 3 38 ? 171.833 51.384 36.410 1.00 125.30 ? 38 ARG E HE 1 ATOM 4682 H HH11 . ARG C 3 38 ? 173.751 52.017 39.042 1.00 127.39 ? 38 ARG E HH11 1 ATOM 4683 H HH12 . ARG C 3 38 ? 174.756 52.835 38.309 1.00 127.39 ? 38 ARG E HH12 1 ATOM 4684 H HH21 . ARG C 3 38 ? 173.375 52.627 35.328 1.00 124.59 ? 38 ARG E HH21 1 ATOM 4685 H HH22 . ARG C 3 38 ? 174.529 53.202 36.072 1.00 124.59 ? 38 ARG E HH22 1 ATOM 4686 N N . GLN C 3 39 ? 167.975 48.540 39.098 1.00 108.07 ? 39 GLN E N 1 ATOM 4687 C CA . GLN C 3 39 ? 168.131 47.342 39.916 1.00 110.63 ? 39 GLN E CA 1 ATOM 4688 C C . GLN C 3 39 ? 168.899 46.276 39.150 1.00 111.23 ? 39 GLN E C 1 ATOM 4689 O O . GLN C 3 39 ? 168.368 45.660 38.227 1.00 111.15 ? 39 GLN E O 1 ATOM 4690 C CB . GLN C 3 39 ? 166.768 46.794 40.346 1.00 112.15 ? 39 GLN E CB 1 ATOM 4691 C CG . GLN C 3 39 ? 166.854 45.590 41.276 1.00 115.43 ? 39 GLN E CG 1 ATOM 4692 C CD . GLN C 3 39 ? 165.493 45.061 41.687 1.00 117.37 ? 39 GLN E CD 1 ATOM 4693 O OE1 . GLN C 3 39 ? 164.549 45.061 40.899 1.00 116.58 ? 39 GLN E OE1 1 ATOM 4694 N NE2 . GLN C 3 39 ? 165.386 44.608 42.930 1.00 120.31 ? 39 GLN E NE2 1 ATOM 4695 H H . GLN C 3 39 ? 167.861 48.377 38.261 1.00 129.69 ? 39 GLN E H 1 ATOM 4696 H HA . GLN C 3 39 ? 168.635 47.564 40.714 1.00 132.76 ? 39 GLN E HA 1 ATOM 4697 H HB2 . GLN C 3 39 ? 166.283 47.494 40.811 1.00 134.57 ? 39 GLN E HB2 1 ATOM 4698 H HB3 . GLN C 3 39 ? 166.276 46.523 39.555 1.00 134.57 ? 39 GLN E HB3 1 ATOM 4699 H HG2 . GLN C 3 39 ? 167.329 44.875 40.824 1.00 138.52 ? 39 GLN E HG2 1 ATOM 4700 H HG3 . GLN C 3 39 ? 167.330 45.846 42.081 1.00 138.52 ? 39 GLN E HG3 1 ATOM 4701 H HE21 . GLN C 3 39 ? 166.068 44.624 43.454 1.00 144.37 ? 39 GLN E HE21 1 ATOM 4702 H HE22 . GLN C 3 39 ? 164.635 44.297 43.211 1.00 144.37 ? 39 GLN E HE22 1 ATOM 4703 N N . ALA C 3 40 ? 170.153 46.066 39.535 1.00 123.88 ? 40 ALA E N 1 ATOM 4704 C CA . ALA C 3 40 ? 170.991 45.062 38.895 1.00 125.27 ? 40 ALA E CA 1 ATOM 4705 C C . ALA C 3 40 ? 170.403 43.673 39.113 1.00 124.87 ? 40 ALA E C 1 ATOM 4706 O O . ALA C 3 40 ? 169.598 43.478 40.023 1.00 127.84 ? 40 ALA E O 1 ATOM 4707 C CB . ALA C 3 40 ? 172.408 45.132 39.433 1.00 129.33 ? 40 ALA E CB 1 ATOM 4708 H H . ALA C 3 40 ? 170.545 46.496 40.169 1.00 148.66 ? 40 ALA E H 1 ATOM 4709 H HA . ALA C 3 40 ? 171.021 45.232 37.941 1.00 150.32 ? 40 ALA E HA 1 ATOM 4710 H HB1 . ALA C 3 40 ? 172.945 44.455 38.993 1.00 155.19 ? 40 ALA E HB1 1 ATOM 4711 H HB2 . ALA C 3 40 ? 172.771 46.013 39.252 1.00 155.19 ? 40 ALA E HB2 1 ATOM 4712 H HB3 . ALA C 3 40 ? 172.390 44.971 40.390 1.00 155.19 ? 40 ALA E HB3 1 ATOM 4713 N N . PRO C 3 41 ? 170.798 42.701 38.275 1.00 116.41 ? 41 PRO E N 1 ATOM 4714 C CA . PRO C 3 41 ? 170.244 41.348 38.396 1.00 119.37 ? 41 PRO E CA 1 ATOM 4715 C C . PRO C 3 41 ? 170.526 40.711 39.753 1.00 122.68 ? 41 PRO E C 1 ATOM 4716 O O . PRO C 3 41 ? 171.685 40.515 40.114 1.00 123.75 ? 41 PRO E O 1 ATOM 4717 C CB . PRO C 3 41 ? 170.952 40.576 37.278 1.00 119.69 ? 41 PRO E CB 1 ATOM 4718 C CG . PRO C 3 41 ? 171.405 41.614 36.318 1.00 116.43 ? 41 PRO E CG 1 ATOM 4719 C CD . PRO C 3 41 ? 171.741 42.805 37.150 1.00 114.97 ? 41 PRO E CD 1 ATOM 4720 H HA . PRO C 3 41 ? 169.288 41.355 38.232 1.00 143.25 ? 41 PRO E HA 1 ATOM 4721 H HB2 . PRO C 3 41 ? 171.710 40.092 37.643 1.00 143.63 ? 41 PRO E HB2 1 ATOM 4722 H HB3 . PRO C 3 41 ? 170.327 39.967 36.854 1.00 143.63 ? 41 PRO E HB3 1 ATOM 4723 H HG2 . PRO C 3 41 ? 172.188 41.298 35.841 1.00 139.71 ? 41 PRO E HG2 1 ATOM 4724 H HG3 . PRO C 3 41 ? 170.687 41.821 35.699 1.00 139.71 ? 41 PRO E HG3 1 ATOM 4725 H HD2 . PRO C 3 41 ? 172.656 42.750 37.467 1.00 137.97 ? 41 PRO E HD2 1 ATOM 4726 H HD3 . PRO C 3 41 ? 171.584 43.622 36.651 1.00 137.97 ? 41 PRO E HD3 1 ATOM 4727 N N . GLY C 3 42 ? 169.468 40.398 40.493 1.00 130.96 ? 42 GLY E N 1 ATOM 4728 C CA . GLY C 3 42 ? 169.604 39.703 41.759 1.00 135.02 ? 42 GLY E CA 1 ATOM 4729 C C . GLY C 3 42 ? 170.165 40.568 42.871 1.00 135.54 ? 42 GLY E C 1 ATOM 4730 O O . GLY C 3 42 ? 170.459 40.067 43.957 1.00 139.02 ? 42 GLY E O 1 ATOM 4731 H H . GLY C 3 42 ? 168.655 40.580 40.279 1.00 157.15 ? 42 GLY E H 1 ATOM 4732 H HA2 . GLY C 3 42 ? 168.734 39.377 42.039 1.00 162.02 ? 42 GLY E HA2 1 ATOM 4733 H HA3 . GLY C 3 42 ? 170.191 38.940 41.643 1.00 162.02 ? 42 GLY E HA3 1 ATOM 4734 N N . LYS C 3 43 ? 170.313 41.863 42.606 1.00 124.92 ? 43 LYS E N 1 ATOM 4735 C CA . LYS C 3 43 ? 170.861 42.791 43.590 1.00 124.94 ? 43 LYS E CA 1 ATOM 4736 C C . LYS C 3 43 ? 169.837 43.844 43.992 1.00 123.44 ? 43 LYS E C 1 ATOM 4737 O O . LYS C 3 43 ? 168.720 43.869 43.478 1.00 122.28 ? 43 LYS E O 1 ATOM 4738 C CB . LYS C 3 43 ? 172.117 43.466 43.041 1.00 122.83 ? 43 LYS E CB 1 ATOM 4739 C CG . LYS C 3 43 ? 173.116 42.496 42.435 1.00 123.94 ? 43 LYS E CG 1 ATOM 4740 C CD . LYS C 3 43 ? 174.494 43.120 42.292 1.00 123.11 ? 43 LYS E CD 1 ATOM 4741 C CE . LYS C 3 43 ? 175.226 43.169 43.623 1.00 126.19 ? 43 LYS E CE 1 ATOM 4742 N NZ . LYS C 3 43 ? 176.625 43.652 43.473 1.00 126.05 1 43 LYS E NZ 1 ATOM 4743 H H . LYS C 3 43 ? 170.101 42.232 41.858 1.00 149.90 ? 43 LYS E H 1 ATOM 4744 H HA . LYS C 3 43 ? 171.110 42.296 44.386 1.00 149.93 ? 43 LYS E HA 1 ATOM 4745 H HB2 . LYS C 3 43 ? 171.857 44.095 42.350 1.00 147.40 ? 43 LYS E HB2 1 ATOM 4746 H HB3 . LYS C 3 43 ? 172.560 43.936 43.765 1.00 147.40 ? 43 LYS E HB3 1 ATOM 4747 H HG2 . LYS C 3 43 ? 173.194 41.718 43.009 1.00 148.73 ? 43 LYS E HG2 1 ATOM 4748 H HG3 . LYS C 3 43 ? 172.810 42.232 41.554 1.00 148.73 ? 43 LYS E HG3 1 ATOM 4749 H HD2 . LYS C 3 43 ? 175.022 42.590 41.675 1.00 147.73 ? 43 LYS E HD2 1 ATOM 4750 H HD3 . LYS C 3 43 ? 174.402 44.027 41.963 1.00 147.73 ? 43 LYS E HD3 1 ATOM 4751 H HE2 . LYS C 3 43 ? 174.759 43.774 44.221 1.00 151.43 ? 43 LYS E HE2 1 ATOM 4752 H HE3 . LYS C 3 43 ? 175.253 42.277 44.005 1.00 151.43 ? 43 LYS E HE3 1 ATOM 4753 H HZ1 . LYS C 3 43 ? 177.027 43.670 44.267 1.00 151.26 ? 43 LYS E HZ1 1 ATOM 4754 H HZ2 . LYS C 3 43 ? 177.078 43.109 42.932 1.00 151.26 ? 43 LYS E HZ2 1 ATOM 4755 H HZ3 . LYS C 3 43 ? 176.628 44.472 43.129 1.00 151.26 ? 43 LYS E HZ3 1 ATOM 4756 N N . GLY C 3 44 ? 170.231 44.716 44.913 1.00 123.78 ? 44 GLY E N 1 ATOM 4757 C CA . GLY C 3 44 ? 169.324 45.695 45.479 1.00 123.04 ? 44 GLY E CA 1 ATOM 4758 C C . GLY C 3 44 ? 169.051 46.871 44.561 1.00 119.09 ? 44 GLY E C 1 ATOM 4759 O O . GLY C 3 44 ? 169.400 46.849 43.381 1.00 116.90 ? 44 GLY E O 1 ATOM 4760 H H . GLY C 3 44 ? 171.030 44.757 45.229 1.00 148.54 ? 44 GLY E H 1 ATOM 4761 H HA2 . GLY C 3 44 ? 168.478 45.267 45.682 1.00 147.65 ? 44 GLY E HA2 1 ATOM 4762 H HA3 . GLY C 3 44 ? 169.698 46.037 46.306 1.00 147.65 ? 44 GLY E HA3 1 ATOM 4763 N N . LEU C 3 45 ? 168.430 47.904 45.120 1.00 118.56 ? 45 LEU E N 1 ATOM 4764 C CA . LEU C 3 45 ? 168.034 49.081 44.358 1.00 115.38 ? 45 LEU E CA 1 ATOM 4765 C C . LEU C 3 45 ? 169.064 50.197 44.481 1.00 114.53 ? 45 LEU E C 1 ATOM 4766 O O . LEU C 3 45 ? 169.677 50.375 45.534 1.00 116.67 ? 45 LEU E O 1 ATOM 4767 C CB . LEU C 3 45 ? 166.668 49.575 44.832 1.00 115.52 ? 45 LEU E CB 1 ATOM 4768 C CG . LEU C 3 45 ? 165.545 48.537 44.795 1.00 116.91 ? 45 LEU E CG 1 ATOM 4769 C CD1 . LEU C 3 45 ? 164.267 49.110 45.381 1.00 117.42 ? 45 LEU E CD1 1 ATOM 4770 C CD2 . LEU C 3 45 ? 165.310 48.046 43.379 1.00 115.11 ? 45 LEU E CD2 1 ATOM 4771 H H . LEU C 3 45 ? 168.223 47.947 45.954 1.00 142.27 ? 45 LEU E H 1 ATOM 4772 H HA . LEU C 3 45 ? 167.959 48.842 43.421 1.00 138.45 ? 45 LEU E HA 1 ATOM 4773 H HB2 . LEU C 3 45 ? 166.753 49.880 45.749 1.00 138.63 ? 45 LEU E HB2 1 ATOM 4774 H HB3 . LEU C 3 45 ? 166.397 50.317 44.268 1.00 138.63 ? 45 LEU E HB3 1 ATOM 4775 H HG . LEU C 3 45 ? 165.805 47.775 45.336 1.00 140.29 ? 45 LEU E HG 1 ATOM 4776 H HD11 . LEU C 3 45 ? 163.573 48.433 45.345 1.00 140.91 ? 45 LEU E HD11 1 ATOM 4777 H HD12 . LEU C 3 45 ? 164.430 49.369 46.301 1.00 140.91 ? 45 LEU E HD12 1 ATOM 4778 H HD13 . LEU C 3 45 ? 164.001 49.884 44.861 1.00 140.91 ? 45 LEU E HD13 1 ATOM 4779 H HD21 . LEU C 3 45 ? 164.595 47.391 43.387 1.00 138.13 ? 45 LEU E HD21 1 ATOM 4780 H HD22 . LEU C 3 45 ? 165.063 48.800 42.820 1.00 138.13 ? 45 LEU E HD22 1 ATOM 4781 H HD23 . LEU C 3 45 ? 166.127 47.641 43.046 1.00 138.13 ? 45 LEU E HD23 1 ATOM 4782 N N . GLU C 3 46 ? 169.246 50.942 43.395 1.00 111.84 ? 46 GLU E N 1 ATOM 4783 C CA . GLU C 3 46 ? 170.176 52.066 43.361 1.00 111.20 ? 46 GLU E CA 1 ATOM 4784 C C . GLU C 3 46 ? 169.532 53.275 42.700 1.00 109.05 ? 46 GLU E C 1 ATOM 4785 O O . GLU C 3 46 ? 169.070 53.195 41.563 1.00 107.22 ? 46 GLU E O 1 ATOM 4786 C CB . GLU C 3 46 ? 171.451 51.688 42.608 1.00 110.83 ? 46 GLU E CB 1 ATOM 4787 C CG . GLU C 3 46 ? 172.528 52.759 42.639 1.00 110.88 ? 46 GLU E CG 1 ATOM 4788 C CD . GLU C 3 46 ? 173.711 52.422 41.756 1.00 110.49 ? 46 GLU E CD 1 ATOM 4789 O OE1 . GLU C 3 46 ? 174.797 53.002 41.965 1.00 111.49 ? 46 GLU E OE1 1 ATOM 4790 O OE2 . GLU C 3 46 ? 173.552 51.585 40.843 1.00 109.46 1 46 GLU E OE2 1 ATOM 4791 H H . GLU C 3 46 ? 168.833 50.814 42.651 1.00 134.21 ? 46 GLU E H 1 ATOM 4792 H HA . GLU C 3 46 ? 170.419 52.309 44.268 1.00 133.44 ? 46 GLU E HA 1 ATOM 4793 H HB2 . GLU C 3 46 ? 171.822 50.885 43.005 1.00 133.00 ? 46 GLU E HB2 1 ATOM 4794 H HB3 . GLU C 3 46 ? 171.227 51.521 41.679 1.00 133.00 ? 46 GLU E HB3 1 ATOM 4795 H HG2 . GLU C 3 46 ? 172.150 53.597 42.328 1.00 133.06 ? 46 GLU E HG2 1 ATOM 4796 H HG3 . GLU C 3 46 ? 172.850 52.857 43.548 1.00 133.06 ? 46 GLU E HG3 1 ATOM 4797 N N . TRP C 3 47 ? 169.502 54.395 43.414 1.00 109.65 ? 47 TRP E N 1 ATOM 4798 C CA . TRP C 3 47 ? 168.954 55.626 42.863 1.00 108.12 ? 47 TRP E CA 1 ATOM 4799 C C . TRP C 3 47 ? 169.881 56.166 41.782 1.00 106.89 ? 47 TRP E C 1 ATOM 4800 O O . TRP C 3 47 ? 171.097 56.202 41.962 1.00 107.85 ? 47 TRP E O 1 ATOM 4801 C CB . TRP C 3 47 ? 168.757 56.673 43.957 1.00 109.59 ? 47 TRP E CB 1 ATOM 4802 C CG . TRP C 3 47 ? 168.352 58.004 43.419 1.00 108.51 ? 47 TRP E CG 1 ATOM 4803 C CD1 . TRP C 3 47 ? 167.099 58.392 43.052 1.00 107.50 ? 47 TRP E CD1 1 ATOM 4804 C CD2 . TRP C 3 47 ? 169.207 59.126 43.175 1.00 108.79 ? 47 TRP E CD2 1 ATOM 4805 N NE1 . TRP C 3 47 ? 167.119 59.688 42.597 1.00 107.14 ? 47 TRP E NE1 1 ATOM 4806 C CE2 . TRP C 3 47 ? 168.403 60.160 42.663 1.00 107.97 ? 47 TRP E CE2 1 ATOM 4807 C CE3 . TRP C 3 47 ? 170.575 59.355 43.341 1.00 110.03 ? 47 TRP E CE3 1 ATOM 4808 C CZ2 . TRP C 3 47 ? 168.920 61.403 42.316 1.00 108.45 ? 47 TRP E CZ2 1 ATOM 4809 C CZ3 . TRP C 3 47 ? 171.086 60.588 42.997 1.00 110.47 ? 47 TRP E CZ3 1 ATOM 4810 C CH2 . TRP C 3 47 ? 170.262 61.597 42.491 1.00 109.73 ? 47 TRP E CH2 1 ATOM 4811 H H . TRP C 3 47 ? 169.793 54.467 44.220 1.00 131.58 ? 47 TRP E H 1 ATOM 4812 H HA . TRP C 3 47 ? 168.091 55.440 42.459 1.00 129.74 ? 47 TRP E HA 1 ATOM 4813 H HB2 . TRP C 3 47 ? 168.061 56.370 44.562 1.00 131.51 ? 47 TRP E HB2 1 ATOM 4814 H HB3 . TRP C 3 47 ? 169.590 56.785 44.439 1.00 131.51 ? 47 TRP E HB3 1 ATOM 4815 H HD1 . TRP C 3 47 ? 166.339 57.857 43.102 1.00 129.00 ? 47 TRP E HD1 1 ATOM 4816 H HE1 . TRP C 3 47 ? 166.437 60.130 42.317 1.00 128.56 ? 47 TRP E HE1 1 ATOM 4817 H HE3 . TRP C 3 47 ? 171.130 58.689 43.677 1.00 132.03 ? 47 TRP E HE3 1 ATOM 4818 H HZ2 . TRP C 3 47 ? 168.375 62.076 41.980 1.00 130.14 ? 47 TRP E HZ2 1 ATOM 4819 H HZ3 . TRP C 3 47 ? 171.995 60.752 43.104 1.00 132.57 ? 47 TRP E HZ3 1 ATOM 4820 H HH2 . TRP C 3 47 ? 170.634 62.419 42.268 1.00 131.68 ? 47 TRP E HH2 1 ATOM 4821 N N . VAL C 3 48 ? 169.297 56.594 40.667 1.00 105.15 ? 48 VAL E N 1 ATOM 4822 C CA . VAL C 3 48 ? 170.065 57.061 39.519 1.00 104.25 ? 48 VAL E CA 1 ATOM 4823 C C . VAL C 3 48 ? 170.017 58.575 39.382 1.00 104.41 ? 48 VAL E C 1 ATOM 4824 O O . VAL C 3 48 ? 171.041 59.247 39.489 1.00 105.41 ? 48 VAL E O 1 ATOM 4825 C CB . VAL C 3 48 ? 169.551 56.437 38.213 1.00 102.77 ? 48 VAL E CB 1 ATOM 4826 C CG1 . VAL C 3 48 ? 170.403 56.886 37.032 1.00 102.28 ? 48 VAL E CG1 1 ATOM 4827 C CG2 . VAL C 3 48 ? 169.547 54.927 38.324 1.00 103.00 ? 48 VAL E CG2 1 ATOM 4828 H H . VAL C 3 48 ? 168.445 56.624 40.550 1.00 126.18 ? 48 VAL E H 1 ATOM 4829 H HA . VAL C 3 48 ? 170.992 56.799 39.632 1.00 125.11 ? 48 VAL E HA 1 ATOM 4830 H HB . VAL C 3 48 ? 168.640 56.730 38.057 1.00 123.33 ? 48 VAL E HB 1 ATOM 4831 H HG11 . VAL C 3 48 ? 170.058 56.479 36.222 1.00 122.74 ? 48 VAL E HG11 1 ATOM 4832 H HG12 . VAL C 3 48 ? 170.360 57.852 36.962 1.00 122.74 ? 48 VAL E HG12 1 ATOM 4833 H HG13 . VAL C 3 48 ? 171.320 56.605 37.180 1.00 122.74 ? 48 VAL E HG13 1 ATOM 4834 H HG21 . VAL C 3 48 ? 169.220 54.551 37.492 1.00 123.60 ? 48 VAL E HG21 1 ATOM 4835 H HG22 . VAL C 3 48 ? 170.452 54.622 38.493 1.00 123.60 ? 48 VAL E HG22 1 ATOM 4836 H HG23 . VAL C 3 48 ? 168.967 54.667 39.057 1.00 123.60 ? 48 VAL E HG23 1 ATOM 4837 N N . SER C 3 49 ? 168.824 59.104 39.137 1.00 103.79 ? 49 SER E N 1 ATOM 4838 C CA . SER C 3 49 ? 168.663 60.527 38.877 1.00 104.18 ? 49 SER E CA 1 ATOM 4839 C C . SER C 3 49 ? 167.309 61.053 39.327 1.00 104.31 ? 49 SER E C 1 ATOM 4840 O O . SER C 3 49 ? 166.387 60.285 39.592 1.00 103.86 ? 49 SER E O 1 ATOM 4841 C CB . SER C 3 49 ? 168.847 60.807 37.389 1.00 103.41 ? 49 SER E CB 1 ATOM 4842 O OG . SER C 3 49 ? 168.378 62.099 37.061 1.00 104.01 ? 49 SER E OG 1 ATOM 4843 H H . SER C 3 49 ? 168.089 58.658 39.116 1.00 124.55 ? 49 SER E H 1 ATOM 4844 H HA . SER C 3 49 ? 169.349 61.014 39.360 1.00 125.01 ? 49 SER E HA 1 ATOM 4845 H HB2 . SER C 3 49 ? 169.790 60.748 37.171 1.00 124.09 ? 49 SER E HB2 1 ATOM 4846 H HB3 . SER C 3 49 ? 168.347 60.150 36.880 1.00 124.09 ? 49 SER E HB3 1 ATOM 4847 H HG . SER C 3 49 ? 168.484 62.243 36.240 1.00 124.82 ? 49 SER E HG 1 ATOM 4848 N N . SER C 3 50 ? 167.209 62.375 39.413 1.00 105.26 ? 50 SER E N 1 ATOM 4849 C CA . SER C 3 50 ? 165.975 63.043 39.804 1.00 105.70 ? 50 SER E CA 1 ATOM 4850 C C . SER C 3 50 ? 165.858 64.368 39.071 1.00 106.38 ? 50 SER E C 1 ATOM 4851 O O . SER C 3 50 ? 166.868 64.972 38.720 1.00 107.19 ? 50 SER E O 1 ATOM 4852 C CB . SER C 3 50 ? 165.939 63.276 41.312 1.00 107.24 ? 50 SER E CB 1 ATOM 4853 O OG . SER C 3 50 ? 166.857 64.287 41.684 1.00 108.93 ? 50 SER E OG 1 ATOM 4854 H H . SER C 3 50 ? 167.855 62.917 39.247 1.00 126.31 ? 50 SER E H 1 ATOM 4855 H HA . SER C 3 50 ? 165.216 62.489 39.561 1.00 126.84 ? 50 SER E HA 1 ATOM 4856 H HB2 . SER C 3 50 ? 165.044 63.551 41.568 1.00 128.69 ? 50 SER E HB2 1 ATOM 4857 H HB3 . SER C 3 50 ? 166.175 62.452 41.765 1.00 128.69 ? 50 SER E HB3 1 ATOM 4858 H HG . SER C 3 50 ? 166.829 64.408 42.515 1.00 130.71 ? 50 SER E HG 1 ATOM 4859 N N . ILE C 3 51 ? 164.630 64.818 38.838 1.00 106.42 ? 51 ILE E N 1 ATOM 4860 C CA . ILE C 3 51 ? 164.401 66.094 38.170 1.00 107.54 ? 51 ILE E CA 1 ATOM 4861 C C . ILE C 3 51 ? 163.113 66.748 38.656 1.00 108.43 ? 51 ILE E C 1 ATOM 4862 O O . ILE C 3 51 ? 162.051 66.131 38.655 1.00 107.64 ? 51 ILE E O 1 ATOM 4863 C CB . ILE C 3 51 ? 164.354 65.924 36.639 1.00 106.84 ? 51 ILE E CB 1 ATOM 4864 C CG1 . ILE C 3 51 ? 164.044 67.260 35.967 1.00 108.57 ? 51 ILE E CG1 1 ATOM 4865 C CG2 . ILE C 3 51 ? 163.323 64.880 36.238 1.00 105.47 ? 51 ILE E CG2 1 ATOM 4866 C CD1 . ILE C 3 51 ? 164.357 67.280 34.493 1.00 108.71 ? 51 ILE E CD1 1 ATOM 4867 H H . ILE C 3 51 ? 163.910 64.401 39.057 1.00 127.70 ? 51 ILE E H 1 ATOM 4868 H HA . ILE C 3 51 ? 165.135 66.692 38.379 1.00 129.05 ? 51 ILE E HA 1 ATOM 4869 H HB . ILE C 3 51 ? 165.226 65.624 36.337 1.00 128.21 ? 51 ILE E HB 1 ATOM 4870 H HG12 . ILE C 3 51 ? 163.099 67.452 36.073 1.00 130.28 ? 51 ILE E HG12 1 ATOM 4871 H HG13 . ILE C 3 51 ? 164.571 67.954 36.392 1.00 130.28 ? 51 ILE E HG13 1 ATOM 4872 H HG21 . ILE C 3 51 ? 163.318 64.797 35.272 1.00 126.57 ? 51 ILE E HG21 1 ATOM 4873 H HG22 . ILE C 3 51 ? 163.560 64.031 36.643 1.00 126.57 ? 51 ILE E HG22 1 ATOM 4874 H HG23 . ILE C 3 51 ? 162.450 65.164 36.551 1.00 126.57 ? 51 ILE E HG23 1 ATOM 4875 H HD11 . ILE C 3 51 ? 164.136 68.155 34.136 1.00 130.46 ? 51 ILE E HD11 1 ATOM 4876 H HD12 . ILE C 3 51 ? 165.302 67.100 34.369 1.00 130.46 ? 51 ILE E HD12 1 ATOM 4877 H HD13 . ILE C 3 51 ? 163.828 66.598 34.049 1.00 130.46 ? 51 ILE E HD13 1 ATOM 4878 N N . SER C 3 52 ? 163.216 68.003 39.077 1.00 110.39 ? 52 SER E N 1 ATOM 4879 C CA . SER C 3 52 ? 162.070 68.719 39.622 1.00 111.62 ? 52 SER E CA 1 ATOM 4880 C C . SER C 3 52 ? 161.067 69.052 38.527 1.00 111.69 ? 52 SER E C 1 ATOM 4881 O O . SER C 3 52 ? 161.323 68.825 37.347 1.00 111.05 ? 52 SER E O 1 ATOM 4882 C CB . SER C 3 52 ? 162.520 70.000 40.321 1.00 114.15 ? 52 SER E CB 1 ATOM 4883 O OG . SER C 3 52 ? 163.138 70.886 39.406 1.00 115.42 ? 52 SER E OG 1 ATOM 4884 H H . SER C 3 52 ? 163.942 68.465 39.057 1.00 132.47 ? 52 SER E H 1 ATOM 4885 H HA . SER C 3 52 ? 161.627 68.157 40.277 1.00 133.94 ? 52 SER E HA 1 ATOM 4886 H HB2 . SER C 3 52 ? 161.746 70.436 40.709 1.00 136.98 ? 52 SER E HB2 1 ATOM 4887 H HB3 . SER C 3 52 ? 163.156 69.772 41.018 1.00 136.98 ? 52 SER E HB3 1 ATOM 4888 H HG . SER C 3 52 ? 163.381 71.586 39.802 1.00 138.50 ? 52 SER E HG 1 ATOM 4889 N N . SER C 3 53 A 159.929 69.605 38.930 1.00 112.81 ? 52 SER E N 1 ATOM 4890 C CA . SER C 3 53 A 158.864 69.934 37.995 1.00 113.36 ? 52 SER E CA 1 ATOM 4891 C C . SER C 3 53 A 159.331 70.954 36.973 1.00 114.97 ? 52 SER E C 1 ATOM 4892 O O . SER C 3 53 A 159.147 70.775 35.772 1.00 114.83 ? 52 SER E O 1 ATOM 4893 C CB . SER C 3 53 A 157.650 70.470 38.746 1.00 114.76 ? 52 SER E CB 1 ATOM 4894 O OG . SER C 3 53 A 157.211 69.544 39.723 1.00 113.74 ? 52 SER E OG 1 ATOM 4895 H H . SER C 3 53 A 159.749 69.801 39.747 1.00 135.38 ? 52 SER E H 1 ATOM 4896 H HA . SER C 3 53 A 158.596 69.131 37.522 1.00 136.03 ? 52 SER E HA 1 ATOM 4897 H HB2 . SER C 3 53 A 157.891 71.300 39.185 1.00 137.71 ? 52 SER E HB2 1 ATOM 4898 H HB3 . SER C 3 53 A 156.931 70.626 38.114 1.00 137.71 ? 52 SER E HB3 1 ATOM 4899 H HG . SER C 3 53 A 156.542 69.850 40.129 1.00 136.48 ? 52 SER E HG 1 ATOM 4900 N N . SER C 3 54 ? 159.945 72.022 37.463 1.00 116.94 ? 53 SER E N 1 ATOM 4901 C CA . SER C 3 54 ? 160.410 73.108 36.612 1.00 119.23 ? 53 SER E CA 1 ATOM 4902 C C . SER C 3 54 ? 161.659 72.730 35.823 1.00 118.51 ? 53 SER E C 1 ATOM 4903 O O . SER C 3 54 ? 162.137 73.514 35.007 1.00 120.55 ? 53 SER E O 1 ATOM 4904 C CB . SER C 3 54 ? 160.692 74.346 37.462 1.00 122.02 ? 53 SER E CB 1 ATOM 4905 O OG . SER C 3 54 ? 161.640 74.057 38.476 1.00 121.54 ? 53 SER E OG 1 ATOM 4906 H H . SER C 3 54 ? 160.107 72.143 38.299 1.00 140.32 ? 53 SER E H 1 ATOM 4907 H HA . SER C 3 54 ? 159.711 73.332 35.978 1.00 143.07 ? 53 SER E HA 1 ATOM 4908 H HB2 . SER C 3 54 ? 161.045 75.047 36.891 1.00 146.43 ? 53 SER E HB2 1 ATOM 4909 H HB3 . SER C 3 54 ? 159.866 74.640 37.876 1.00 146.43 ? 53 SER E HB3 1 ATOM 4910 H HG . SER C 3 54 ? 161.787 74.744 38.936 1.00 145.85 ? 53 SER E HG 1 ATOM 4911 N N . SER C 3 55 ? 162.179 71.531 36.070 1.00 115.95 ? 54 SER E N 1 ATOM 4912 C CA . SER C 3 55 ? 163.418 71.070 35.448 1.00 115.23 ? 54 SER E CA 1 ATOM 4913 C C . SER C 3 55 ? 164.597 71.946 35.859 1.00 117.35 ? 54 SER E C 1 ATOM 4914 O O . SER C 3 55 ? 165.622 71.982 35.179 1.00 117.90 ? 54 SER E O 1 ATOM 4915 C CB . SER C 3 55 ? 163.290 71.050 33.922 1.00 115.57 ? 54 SER E CB 1 ATOM 4916 O OG . SER C 3 55 ? 162.082 70.432 33.521 1.00 114.45 ? 54 SER E OG 1 ATOM 4917 H H . SER C 3 55 ? 161.827 70.956 36.604 1.00 139.14 ? 54 SER E H 1 ATOM 4918 H HA . SER C 3 55 ? 163.601 70.164 35.744 1.00 138.28 ? 54 SER E HA 1 ATOM 4919 H HB2 . SER C 3 55 ? 163.301 71.963 33.594 1.00 138.68 ? 54 SER E HB2 1 ATOM 4920 H HB3 . SER C 3 55 ? 164.036 70.555 33.550 1.00 138.68 ? 54 SER E HB3 1 ATOM 4921 H HG . SER C 3 55 ? 162.026 70.429 32.683 1.00 137.34 ? 54 SER E HG 1 ATOM 4922 N N . SER C 3 56 ? 164.444 72.648 36.977 1.00 118.87 ? 55 SER E N 1 ATOM 4923 C CA . SER C 3 56 ? 165.491 73.526 37.483 1.00 121.47 ? 55 SER E CA 1 ATOM 4924 C C . SER C 3 56 ? 166.502 72.745 38.309 1.00 120.41 ? 55 SER E C 1 ATOM 4925 O O . SER C 3 56 ? 167.710 72.915 38.154 1.00 121.60 ? 55 SER E O 1 ATOM 4926 C CB . SER C 3 56 ? 164.886 74.646 38.328 1.00 124.10 ? 55 SER E CB 1 ATOM 4927 O OG . SER C 3 56 ? 163.894 75.349 37.604 1.00 125.33 ? 55 SER E OG 1 ATOM 4928 H H . SER C 3 56 ? 163.737 72.632 37.466 1.00 142.65 ? 55 SER E H 1 ATOM 4929 H HA . SER C 3 56 ? 165.958 73.930 36.735 1.00 145.77 ? 55 SER E HA 1 ATOM 4930 H HB2 . SER C 3 56 ? 164.482 74.259 39.121 1.00 148.92 ? 55 SER E HB2 1 ATOM 4931 H HB3 . SER C 3 56 ? 165.588 75.264 38.581 1.00 148.92 ? 55 SER E HB3 1 ATOM 4932 H HG . SER C 3 56 ? 163.278 74.824 37.377 1.00 150.39 ? 55 SER E HG 1 ATOM 4933 N N . TYR C 3 57 ? 165.991 71.885 39.184 1.00 118.52 ? 56 TYR E N 1 ATOM 4934 C CA . TYR C 3 57 ? 166.826 71.101 40.085 1.00 117.90 ? 56 TYR E CA 1 ATOM 4935 C C . TYR C 3 57 ? 167.022 69.675 39.579 1.00 114.93 ? 56 TYR E C 1 ATOM 4936 O O . TYR C 3 57 ? 166.071 68.899 39.496 1.00 112.96 ? 56 TYR E O 1 ATOM 4937 C CB . TYR C 3 57 ? 166.209 71.075 41.481 1.00 118.49 ? 56 TYR E CB 1 ATOM 4938 C CG . TYR C 3 57 ? 166.125 72.432 42.136 1.00 121.82 ? 56 TYR E CG 1 ATOM 4939 C CD1 . TYR C 3 57 ? 165.055 73.279 41.889 1.00 122.78 ? 56 TYR E CD1 1 ATOM 4940 C CD2 . TYR C 3 57 ? 167.116 72.865 43.004 1.00 124.37 ? 56 TYR E CD2 1 ATOM 4941 C CE1 . TYR C 3 57 ? 164.974 74.521 42.488 1.00 126.14 ? 56 TYR E CE1 1 ATOM 4942 C CE2 . TYR C 3 57 ? 167.045 74.105 43.606 1.00 127.84 ? 56 TYR E CE2 1 ATOM 4943 C CZ . TYR C 3 57 ? 165.971 74.928 43.345 1.00 128.67 ? 56 TYR E CZ 1 ATOM 4944 O OH . TYR C 3 57 ? 165.896 76.162 43.943 1.00 132.41 ? 56 TYR E OH 1 ATOM 4945 H H . TYR C 3 57 ? 165.149 71.735 39.275 1.00 142.23 ? 56 TYR E H 1 ATOM 4946 H HA . TYR C 3 57 ? 167.699 71.519 40.151 1.00 141.48 ? 56 TYR E HA 1 ATOM 4947 H HB2 . TYR C 3 57 ? 165.308 70.721 41.417 1.00 142.18 ? 56 TYR E HB2 1 ATOM 4948 H HB3 . TYR C 3 57 ? 166.747 70.503 42.050 1.00 142.18 ? 56 TYR E HB3 1 ATOM 4949 H HD1 . TYR C 3 57 ? 164.380 73.006 41.310 1.00 147.34 ? 56 TYR E HD1 1 ATOM 4950 H HD2 . TYR C 3 57 ? 167.842 72.311 43.182 1.00 149.25 ? 56 TYR E HD2 1 ATOM 4951 H HE1 . TYR C 3 57 ? 164.251 75.079 42.313 1.00 151.37 ? 56 TYR E HE1 1 ATOM 4952 H HE2 . TYR C 3 57 ? 167.717 74.382 44.186 1.00 153.41 ? 56 TYR E HE2 1 ATOM 4953 H HH . TYR C 3 57 ? 166.564 76.283 44.438 1.00 158.89 ? 56 TYR E HH 1 ATOM 4954 N N . ILE C 3 58 ? 168.267 69.344 39.249 1.00 114.95 ? 57 ILE E N 1 ATOM 4955 C CA . ILE C 3 58 ? 168.620 68.024 38.738 1.00 112.56 ? 57 ILE E CA 1 ATOM 4956 C C . ILE C 3 58 ? 169.748 67.425 39.570 1.00 112.99 ? 57 ILE E C 1 ATOM 4957 O O . ILE C 3 58 ? 170.618 68.145 40.057 1.00 115.35 ? 57 ILE E O 1 ATOM 4958 C CB . ILE C 3 58 ? 169.037 68.099 37.256 1.00 112.28 ? 57 ILE E CB 1 ATOM 4959 C CG1 . ILE C 3 58 ? 167.827 68.476 36.399 1.00 111.93 ? 57 ILE E CG1 1 ATOM 4960 C CG2 . ILE C 3 58 ? 169.641 66.776 36.787 1.00 110.32 ? 57 ILE E CG2 1 ATOM 4961 C CD1 . ILE C 3 58 ? 168.144 68.712 34.941 1.00 112.41 ? 57 ILE E CD1 1 ATOM 4962 H H . ILE C 3 58 ? 168.938 69.878 39.314 1.00 137.94 ? 57 ILE E H 1 ATOM 4963 H HA . ILE C 3 58 ? 167.849 67.439 38.807 1.00 135.07 ? 57 ILE E HA 1 ATOM 4964 H HB . ILE C 3 58 ? 169.708 68.793 37.161 1.00 134.73 ? 57 ILE E HB 1 ATOM 4965 H HG12 . ILE C 3 58 ? 167.177 67.758 36.447 1.00 134.31 ? 57 ILE E HG12 1 ATOM 4966 H HG13 . ILE C 3 58 ? 167.439 69.292 36.752 1.00 134.31 ? 57 ILE E HG13 1 ATOM 4967 H HG21 . ILE C 3 58 ? 169.892 66.857 35.853 1.00 132.39 ? 57 ILE E HG21 1 ATOM 4968 H HG22 . ILE C 3 58 ? 170.424 66.578 37.324 1.00 132.39 ? 57 ILE E HG22 1 ATOM 4969 H HG23 . ILE C 3 58 ? 168.981 66.073 36.892 1.00 132.39 ? 57 ILE E HG23 1 ATOM 4970 H HD11 . ILE C 3 58 ? 167.326 68.945 34.474 1.00 134.89 ? 57 ILE E HD11 1 ATOM 4971 H HD12 . ILE C 3 58 ? 168.783 69.439 34.871 1.00 134.89 ? 57 ILE E HD12 1 ATOM 4972 H HD13 . ILE C 3 58 ? 168.521 67.902 34.565 1.00 134.89 ? 57 ILE E HD13 1 ATOM 4973 N N . HIS C 3 59 ? 169.722 66.106 39.731 1.00 114.30 ? 58 HIS E N 1 ATOM 4974 C CA . HIS C 3 59 ? 170.741 65.398 40.497 1.00 116.21 ? 58 HIS E CA 1 ATOM 4975 C C . HIS C 3 59 ? 171.023 64.033 39.882 1.00 114.44 ? 58 HIS E C 1 ATOM 4976 O O . HIS C 3 59 ? 170.122 63.388 39.353 1.00 114.35 ? 58 HIS E O 1 ATOM 4977 C CB . HIS C 3 59 ? 170.301 65.231 41.953 1.00 117.97 ? 58 HIS E CB 1 ATOM 4978 C CG . HIS C 3 59 ? 170.132 66.525 42.686 1.00 120.17 ? 58 HIS E CG 1 ATOM 4979 N ND1 . HIS C 3 59 ? 170.945 67.616 42.469 1.00 121.37 ? 58 HIS E ND1 1 ATOM 4980 C CD2 . HIS C 3 59 ? 169.244 66.901 43.637 1.00 121.02 ? 58 HIS E CD2 1 ATOM 4981 C CE1 . HIS C 3 59 ? 170.566 68.609 43.253 1.00 122.47 ? 58 HIS E CE1 1 ATOM 4982 N NE2 . HIS C 3 59 ? 169.536 68.201 43.972 1.00 122.44 ? 58 HIS E NE2 1 ATOM 4983 H H . HIS C 3 59 ? 169.116 65.592 39.402 1.00 137.16 ? 58 HIS E H 1 ATOM 4984 H HA . HIS C 3 59 ? 171.563 65.912 40.485 1.00 139.45 ? 58 HIS E HA 1 ATOM 4985 H HB2 . HIS C 3 59 ? 169.449 64.768 41.970 1.00 141.57 ? 58 HIS E HB2 1 ATOM 4986 H HB3 . HIS C 3 59 ? 170.969 64.709 42.423 1.00 141.57 ? 58 HIS E HB3 1 ATOM 4987 H HD1 . HIS C 3 59 ? 171.598 67.645 41.910 1.00 145.64 ? 58 HIS E HD1 1 ATOM 4988 H HD2 . HIS C 3 59 ? 168.564 66.377 43.996 1.00 145.23 ? 58 HIS E HD2 1 ATOM 4989 H HE1 . HIS C 3 59 ? 170.957 69.451 43.292 1.00 146.96 ? 58 HIS E HE1 1 ATOM 4990 N N . TYR C 3 60 ? 172.281 63.607 39.950 1.00 110.34 ? 59 TYR E N 1 ATOM 4991 C CA . TYR C 3 60 ? 172.682 62.282 39.487 1.00 108.89 ? 59 TYR E CA 1 ATOM 4992 C C . TYR C 3 60 ? 173.488 61.548 40.546 1.00 110.16 ? 59 TYR E C 1 ATOM 4993 O O . TYR C 3 60 ? 174.017 62.158 41.471 1.00 112.42 ? 59 TYR E O 1 ATOM 4994 C CB . TYR C 3 60 ? 173.511 62.376 38.208 1.00 108.68 ? 59 TYR E CB 1 ATOM 4995 C CG . TYR C 3 60 ? 172.829 63.086 37.071 1.00 108.02 ? 59 TYR E CG 1 ATOM 4996 C CD1 . TYR C 3 60 ? 171.839 62.461 36.334 1.00 106.10 ? 59 TYR E CD1 1 ATOM 4997 C CD2 . TYR C 3 60 ? 173.193 64.372 36.718 1.00 109.79 ? 59 TYR E CD2 1 ATOM 4998 C CE1 . TYR C 3 60 ? 171.218 63.104 35.288 1.00 105.96 ? 59 TYR E CE1 1 ATOM 4999 C CE2 . TYR C 3 60 ? 172.580 65.023 35.674 1.00 109.69 ? 59 TYR E CE2 1 ATOM 5000 C CZ . TYR C 3 60 ? 171.594 64.386 34.962 1.00 107.77 ? 59 TYR E CZ 1 ATOM 5001 O OH . TYR C 3 60 ? 170.984 65.038 33.920 1.00 108.12 ? 59 TYR E OH 1 ATOM 5002 H H . TYR C 3 60 ? 172.931 64.074 40.265 1.00 132.41 ? 59 TYR E H 1 ATOM 5003 H HA . TYR C 3 60 ? 171.888 61.759 39.294 1.00 130.67 ? 59 TYR E HA 1 ATOM 5004 H HB2 . TYR C 3 60 ? 174.331 62.856 38.405 1.00 130.42 ? 59 TYR E HB2 1 ATOM 5005 H HB3 . TYR C 3 60 ? 173.723 61.478 37.909 1.00 130.42 ? 59 TYR E HB3 1 ATOM 5006 H HD1 . TYR C 3 60 ? 171.583 61.594 36.554 1.00 127.32 ? 59 TYR E HD1 1 ATOM 5007 H HD2 . TYR C 3 60 ? 173.860 64.807 37.200 1.00 131.75 ? 59 TYR E HD2 1 ATOM 5008 H HE1 . TYR C 3 60 ? 170.550 62.675 34.803 1.00 127.16 ? 59 TYR E HE1 1 ATOM 5009 H HE2 . TYR C 3 60 ? 172.832 65.890 35.452 1.00 131.63 ? 59 TYR E HE2 1 ATOM 5010 H HH . TYR C 3 60 ? 171.309 65.807 33.833 1.00 129.75 ? 59 TYR E HH 1 ATOM 5011 N N . ALA C 3 61 ? 173.573 60.230 40.406 1.00 109.08 ? 60 ALA E N 1 ATOM 5012 C CA . ALA C 3 61 ? 174.459 59.435 41.242 1.00 110.58 ? 60 ALA E CA 1 ATOM 5013 C C . ALA C 3 61 ? 175.880 59.583 40.717 1.00 111.62 ? 60 ALA E C 1 ATOM 5014 O O . ALA C 3 61 ? 176.092 59.637 39.507 1.00 110.44 ? 60 ALA E O 1 ATOM 5015 C CB . ALA C 3 61 ? 174.034 57.983 41.248 1.00 109.50 ? 60 ALA E CB 1 ATOM 5016 H H . ALA C 3 61 ? 173.126 59.772 39.832 1.00 130.90 ? 60 ALA E H 1 ATOM 5017 H HA . ALA C 3 61 ? 174.431 59.768 42.153 1.00 132.69 ? 60 ALA E HA 1 ATOM 5018 H HB1 . ALA C 3 61 ? 174.641 57.478 41.812 1.00 131.40 ? 60 ALA E HB1 1 ATOM 5019 H HB2 . ALA C 3 61 ? 173.130 57.920 41.595 1.00 131.40 ? 60 ALA E HB2 1 ATOM 5020 H HB3 . ALA C 3 61 ? 174.064 57.642 40.340 1.00 131.40 ? 60 ALA E HB3 1 ATOM 5021 N N . ASP C 3 62 ? 176.847 59.651 41.627 1.00 114.18 ? 61 ASP E N 1 ATOM 5022 C CA . ASP C 3 62 ? 178.240 59.888 41.256 1.00 115.80 ? 61 ASP E CA 1 ATOM 5023 C C . ASP C 3 62 ? 178.737 58.898 40.209 1.00 114.39 ? 61 ASP E C 1 ATOM 5024 O O . ASP C 3 62 ? 179.533 59.250 39.340 1.00 114.75 ? 61 ASP E O 1 ATOM 5025 C CB . ASP C 3 62 ? 179.137 59.820 42.492 1.00 119.07 ? 61 ASP E CB 1 ATOM 5026 C CG . ASP C 3 62 ? 178.966 61.018 43.404 1.00 121.33 ? 61 ASP E CG 1 ATOM 5027 O OD1 . ASP C 3 62 ? 178.581 62.098 42.906 1.00 120.88 1 61 ASP E OD1 1 ATOM 5028 O OD2 . ASP C 3 62 ? 179.221 60.882 44.619 1.00 123.90 ? 61 ASP E OD2 1 ATOM 5029 H H . ASP C 3 62 ? 176.722 59.562 42.473 1.00 137.01 ? 61 ASP E H 1 ATOM 5030 H HA . ASP C 3 62 ? 178.316 60.779 40.881 1.00 138.96 ? 61 ASP E HA 1 ATOM 5031 H HB2 . ASP C 3 62 ? 178.917 59.023 42.999 1.00 142.89 ? 61 ASP E HB2 1 ATOM 5032 H HB3 . ASP C 3 62 ? 180.064 59.788 42.209 1.00 142.89 ? 61 ASP E HB3 1 ATOM 5033 N N . SER C 3 63 ? 178.260 57.662 40.291 1.00 113.13 ? 62 SER E N 1 ATOM 5034 C CA . SER C 3 63 ? 178.686 56.617 39.368 1.00 112.10 ? 62 SER E CA 1 ATOM 5035 C C . SER C 3 63 ? 178.177 56.872 37.956 1.00 109.89 ? 62 SER E C 1 ATOM 5036 O O . SER C 3 63 ? 178.707 56.325 36.988 1.00 109.43 ? 62 SER E O 1 ATOM 5037 C CB . SER C 3 63 ? 178.196 55.254 39.853 1.00 111.78 ? 62 SER E CB 1 ATOM 5038 O OG . SER C 3 63 ? 176.782 55.184 39.811 1.00 109.99 ? 62 SER E OG 1 ATOM 5039 H H . SER C 3 63 ? 177.685 57.401 40.875 1.00 135.75 ? 62 SER E H 1 ATOM 5040 H HA . SER C 3 63 ? 179.656 56.595 39.340 1.00 134.52 ? 62 SER E HA 1 ATOM 5041 H HB2 . SER C 3 63 ? 178.563 54.564 39.279 1.00 134.13 ? 62 SER E HB2 1 ATOM 5042 H HB3 . SER C 3 63 ? 178.492 55.119 40.767 1.00 134.13 ? 62 SER E HB3 1 ATOM 5043 H HG . SER C 3 63 ? 176.524 54.431 40.080 1.00 131.99 ? 62 SER E HG 1 ATOM 5044 N N . VAL C 3 64 ? 177.158 57.718 37.849 1.00 108.87 ? 63 VAL E N 1 ATOM 5045 C CA . VAL C 3 64 ? 176.472 57.961 36.585 1.00 107.11 ? 63 VAL E CA 1 ATOM 5046 C C . VAL C 3 64 ? 176.768 59.357 36.040 1.00 107.98 ? 63 VAL E C 1 ATOM 5047 O O . VAL C 3 64 ? 176.645 59.595 34.838 1.00 107.37 ? 63 VAL E O 1 ATOM 5048 C CB . VAL C 3 64 ? 174.943 57.765 36.762 1.00 105.56 ? 63 VAL E CB 1 ATOM 5049 C CG1 . VAL C 3 64 ? 174.138 58.753 35.929 1.00 104.79 ? 63 VAL E CG1 1 ATOM 5050 C CG2 . VAL C 3 64 ? 174.556 56.339 36.424 1.00 104.49 ? 63 VAL E CG2 1 ATOM 5051 H H . VAL C 3 64 ? 176.840 58.173 38.506 1.00 130.65 ? 63 VAL E H 1 ATOM 5052 H HA . VAL C 3 64 ? 176.781 57.314 35.932 1.00 128.54 ? 63 VAL E HA 1 ATOM 5053 H HB . VAL C 3 64 ? 174.719 57.917 37.693 1.00 126.68 ? 63 VAL E HB 1 ATOM 5054 H HG11 . VAL C 3 64 ? 173.193 58.591 36.073 1.00 125.75 ? 63 VAL E HG11 1 ATOM 5055 H HG12 . VAL C 3 64 ? 174.365 59.656 36.203 1.00 125.75 ? 63 VAL E HG12 1 ATOM 5056 H HG13 . VAL C 3 64 ? 174.357 58.627 34.992 1.00 125.75 ? 63 VAL E HG13 1 ATOM 5057 H HG21 . VAL C 3 64 ? 173.598 56.236 36.541 1.00 125.39 ? 63 VAL E HG21 1 ATOM 5058 H HG22 . VAL C 3 64 ? 174.799 56.155 35.504 1.00 125.39 ? 63 VAL E HG22 1 ATOM 5059 H HG23 . VAL C 3 64 ? 175.028 55.735 37.018 1.00 125.39 ? 63 VAL E HG23 1 ATOM 5060 N N . LYS C 3 65 ? 177.162 60.265 36.929 1.00 109.83 ? 64 LYS E N 1 ATOM 5061 C CA . LYS C 3 65 ? 177.408 61.663 36.578 1.00 111.30 ? 64 LYS E CA 1 ATOM 5062 C C . LYS C 3 65 ? 178.179 61.821 35.272 1.00 111.76 ? 64 LYS E C 1 ATOM 5063 O O . LYS C 3 65 ? 179.202 61.174 35.062 1.00 112.37 ? 64 LYS E O 1 ATOM 5064 C CB . LYS C 3 65 ? 178.180 62.360 37.701 1.00 114.05 ? 64 LYS E CB 1 ATOM 5065 C CG . LYS C 3 65 ? 177.310 63.026 38.756 1.00 114.56 ? 64 LYS E CG 1 ATOM 5066 C CD . LYS C 3 65 ? 178.150 63.887 39.692 1.00 117.93 ? 64 LYS E CD 1 ATOM 5067 C CE . LYS C 3 65 ? 177.347 64.393 40.881 1.00 118.77 ? 64 LYS E CE 1 ATOM 5068 N NZ . LYS C 3 65 ? 176.262 65.331 40.482 1.00 118.02 1 64 LYS E NZ 1 ATOM 5069 H H . LYS C 3 65 ? 177.298 60.092 37.761 1.00 131.80 ? 64 LYS E H 1 ATOM 5070 H HA . LYS C 3 65 ? 176.555 62.115 36.477 1.00 133.55 ? 64 LYS E HA 1 ATOM 5071 H HB2 . LYS C 3 65 ? 178.733 61.702 38.150 1.00 136.86 ? 64 LYS E HB2 1 ATOM 5072 H HB3 . LYS C 3 65 ? 178.743 63.046 37.310 1.00 136.86 ? 64 LYS E HB3 1 ATOM 5073 H HG2 . LYS C 3 65 ? 176.657 63.596 38.321 1.00 137.47 ? 64 LYS E HG2 1 ATOM 5074 H HG3 . LYS C 3 65 ? 176.866 62.345 39.284 1.00 137.47 ? 64 LYS E HG3 1 ATOM 5075 H HD2 . LYS C 3 65 ? 178.891 63.359 40.030 1.00 141.52 ? 64 LYS E HD2 1 ATOM 5076 H HD3 . LYS C 3 65 ? 178.484 64.655 39.203 1.00 141.52 ? 64 LYS E HD3 1 ATOM 5077 H HE2 . LYS C 3 65 ? 176.939 63.638 41.333 1.00 142.53 ? 64 LYS E HE2 1 ATOM 5078 H HE3 . LYS C 3 65 ? 177.941 64.862 41.488 1.00 142.53 ? 64 LYS E HE3 1 ATOM 5079 H HZ1 . LYS C 3 65 ? 175.816 65.604 41.202 1.00 141.63 ? 64 LYS E HZ1 1 ATOM 5080 H HZ2 . LYS C 3 65 ? 176.609 66.039 40.070 1.00 141.63 ? 64 LYS E HZ2 1 ATOM 5081 H HZ3 . LYS C 3 65 ? 175.696 64.923 39.929 1.00 141.63 ? 64 LYS E HZ3 1 ATOM 5082 N N . GLY C 3 66 ? 177.672 62.678 34.392 1.00 111.79 ? 65 GLY E N 1 ATOM 5083 C CA . GLY C 3 66 ? 178.374 63.024 33.171 1.00 112.92 ? 65 GLY E CA 1 ATOM 5084 C C . GLY C 3 66 ? 178.051 62.112 32.007 1.00 111.14 ? 65 GLY E C 1 ATOM 5085 O O . GLY C 3 66 ? 178.259 62.476 30.851 1.00 112.01 ? 65 GLY E O 1 ATOM 5086 H H . GLY C 3 66 ? 176.915 63.075 34.484 1.00 134.14 ? 65 GLY E H 1 ATOM 5087 H HA2 . GLY C 3 66 ? 178.145 63.932 32.917 1.00 135.51 ? 65 GLY E HA2 1 ATOM 5088 H HA3 . GLY C 3 66 ? 179.330 62.985 33.331 1.00 135.51 ? 65 GLY E HA3 1 ATOM 5089 N N . ARG C 3 67 ? 177.543 60.923 32.312 1.00 109.07 ? 66 ARG E N 1 ATOM 5090 C CA . ARG C 3 67 ? 177.226 59.935 31.289 1.00 107.66 ? 66 ARG E CA 1 ATOM 5091 C C . ARG C 3 67 ? 175.741 59.937 30.948 1.00 106.18 ? 66 ARG E C 1 ATOM 5092 O O . ARG C 3 67 ? 175.368 59.733 29.796 1.00 105.94 ? 66 ARG E O 1 ATOM 5093 C CB . ARG C 3 67 ? 177.672 58.548 31.751 1.00 106.93 ? 66 ARG E CB 1 ATOM 5094 C CG . ARG C 3 67 ? 179.181 58.445 31.902 1.00 108.67 ? 66 ARG E CG 1 ATOM 5095 C CD . ARG C 3 67 ? 179.660 57.018 32.085 1.00 108.29 ? 66 ARG E CD 1 ATOM 5096 N NE . ARG C 3 67 ? 179.199 56.443 33.345 1.00 107.74 ? 66 ARG E NE 1 ATOM 5097 C CZ . ARG C 3 67 ? 178.200 55.576 33.465 1.00 106.25 ? 66 ARG E CZ 1 ATOM 5098 N NH1 . ARG C 3 67 ? 177.532 55.156 32.399 1.00 105.08 1 66 ARG E NH1 1 ATOM 5099 N NH2 . ARG C 3 67 ? 177.871 55.121 34.664 1.00 106.34 ? 66 ARG E NH2 1 ATOM 5100 H H . ARG C 3 67 ? 177.370 60.663 33.114 1.00 130.88 ? 66 ARG E H 1 ATOM 5101 H HA . ARG C 3 67 ? 177.717 60.152 30.481 1.00 129.20 ? 66 ARG E HA 1 ATOM 5102 H HB2 . ARG C 3 67 ? 177.270 58.357 32.613 1.00 128.31 ? 66 ARG E HB2 1 ATOM 5103 H HB3 . ARG C 3 67 ? 177.388 57.890 31.098 1.00 128.31 ? 66 ARG E HB3 1 ATOM 5104 H HG2 . ARG C 3 67 ? 179.603 58.802 31.104 1.00 130.41 ? 66 ARG E HG2 1 ATOM 5105 H HG3 . ARG C 3 67 ? 179.457 58.955 32.679 1.00 130.41 ? 66 ARG E HG3 1 ATOM 5106 H HD2 . ARG C 3 67 ? 179.317 56.471 31.360 1.00 129.94 ? 66 ARG E HD2 1 ATOM 5107 H HD3 . ARG C 3 67 ? 180.629 57.004 32.084 1.00 129.94 ? 66 ARG E HD3 1 ATOM 5108 H HE . ARG C 3 67 ? 179.605 56.683 34.064 1.00 129.29 ? 66 ARG E HE 1 ATOM 5109 H HH11 . ARG C 3 67 ? 177.742 55.448 31.617 1.00 126.10 ? 66 ARG E HH11 1 ATOM 5110 H HH12 . ARG C 3 67 ? 176.887 54.594 32.489 1.00 126.10 ? 66 ARG E HH12 1 ATOM 5111 H HH21 . ARG C 3 67 ? 178.301 55.389 35.359 1.00 127.61 ? 66 ARG E HH21 1 ATOM 5112 H HH22 . ARG C 3 67 ? 177.225 54.559 34.749 1.00 127.61 ? 66 ARG E HH22 1 ATOM 5113 N N . PHE C 3 68 ? 174.902 60.182 31.950 1.00 105.53 ? 67 PHE E N 1 ATOM 5114 C CA . PHE C 3 68 ? 173.457 60.241 31.749 1.00 104.41 ? 67 PHE E CA 1 ATOM 5115 C C . PHE C 3 68 ? 172.956 61.674 31.799 1.00 105.45 ? 67 PHE E C 1 ATOM 5116 O O . PHE C 3 68 ? 173.510 62.509 32.511 1.00 106.76 ? 67 PHE E O 1 ATOM 5117 C CB . PHE C 3 68 ? 172.720 59.417 32.807 1.00 103.19 ? 67 PHE E CB 1 ATOM 5118 C CG . PHE C 3 68 ? 172.997 57.938 32.746 1.00 102.46 ? 67 PHE E CG 1 ATOM 5119 C CD1 . PHE C 3 68 ? 173.779 57.393 31.744 1.00 102.69 ? 67 PHE E CD1 1 ATOM 5120 C CD2 . PHE C 3 68 ? 172.458 57.091 33.697 1.00 101.92 ? 67 PHE E CD2 1 ATOM 5121 C CE1 . PHE C 3 68 ? 174.021 56.037 31.699 1.00 102.33 ? 67 PHE E CE1 1 ATOM 5122 C CE2 . PHE C 3 68 ? 172.698 55.736 33.655 1.00 101.71 ? 67 PHE E CE2 1 ATOM 5123 C CZ . PHE C 3 68 ? 173.480 55.208 32.654 1.00 101.89 ? 67 PHE E CZ 1 ATOM 5124 H H . PHE C 3 68 ? 175.147 60.319 32.763 1.00 126.63 ? 67 PHE E H 1 ATOM 5125 H HA . PHE C 3 68 ? 173.242 59.876 30.877 1.00 125.30 ? 67 PHE E HA 1 ATOM 5126 H HB2 . PHE C 3 68 ? 172.986 59.731 33.685 1.00 123.83 ? 67 PHE E HB2 1 ATOM 5127 H HB3 . PHE C 3 68 ? 171.766 59.543 32.689 1.00 123.83 ? 67 PHE E HB3 1 ATOM 5128 H HD1 . PHE C 3 68 ? 174.148 57.948 31.096 1.00 123.23 ? 67 PHE E HD1 1 ATOM 5129 H HD2 . PHE C 3 68 ? 171.928 57.442 34.377 1.00 122.30 ? 67 PHE E HD2 1 ATOM 5130 H HE1 . PHE C 3 68 ? 174.550 55.682 31.022 1.00 122.79 ? 67 PHE E HE1 1 ATOM 5131 H HE2 . PHE C 3 68 ? 172.331 55.178 34.302 1.00 122.05 ? 67 PHE E HE2 1 ATOM 5132 H HZ . PHE C 3 68 ? 173.643 54.293 32.624 1.00 122.26 ? 67 PHE E HZ 1 ATOM 5133 N N . THR C 3 69 ? 171.905 61.951 31.036 1.00 105.23 ? 68 THR E N 1 ATOM 5134 C CA . THR C 3 69 ? 171.239 63.247 31.078 1.00 106.35 ? 68 THR E CA 1 ATOM 5135 C C . THR C 3 69 ? 169.730 63.053 31.128 1.00 105.32 ? 68 THR E C 1 ATOM 5136 O O . THR C 3 69 ? 169.123 62.585 30.168 1.00 105.00 ? 68 THR E O 1 ATOM 5137 C CB . THR C 3 69 ? 171.607 64.121 29.869 1.00 108.32 ? 68 THR E CB 1 ATOM 5138 O OG1 . THR C 3 69 ? 171.464 63.362 28.664 1.00 107.95 ? 68 THR E OG1 1 ATOM 5139 C CG2 . THR C 3 69 ? 173.040 64.612 29.982 1.00 110.03 ? 68 THR E CG2 1 ATOM 5140 H H . THR C 3 69 ? 171.554 61.398 30.478 1.00 126.27 ? 68 THR E H 1 ATOM 5141 H HA . THR C 3 69 ? 171.509 63.716 31.883 1.00 127.62 ? 68 THR E HA 1 ATOM 5142 H HB . THR C 3 69 ? 171.020 64.892 29.837 1.00 129.99 ? 68 THR E HB 1 ATOM 5143 H HG1 . THR C 3 69 ? 171.665 63.837 28.000 1.00 129.53 ? 68 THR E HG1 1 ATOM 5144 H HG21 . THR C 3 69 ? 173.263 65.162 29.215 1.00 132.03 ? 68 THR E HG21 1 ATOM 5145 H HG22 . THR C 3 69 ? 173.147 65.138 30.790 1.00 132.03 ? 68 THR E HG22 1 ATOM 5146 H HG23 . THR C 3 69 ? 173.647 63.856 30.015 1.00 132.03 ? 68 THR E HG23 1 ATOM 5147 N N . ILE C 3 70 ? 169.136 63.411 32.260 1.00 105.13 ? 69 ILE E N 1 ATOM 5148 C CA . ILE C 3 70 ? 167.701 63.261 32.461 1.00 104.42 ? 69 ILE E CA 1 ATOM 5149 C C . ILE C 3 70 ? 166.951 64.470 31.915 1.00 105.87 ? 69 ILE E C 1 ATOM 5150 O O . ILE C 3 70 ? 167.487 65.574 31.871 1.00 107.55 ? 69 ILE E O 1 ATOM 5151 C CB . ILE C 3 70 ? 167.364 63.073 33.956 1.00 103.90 ? 69 ILE E CB 1 ATOM 5152 C CG1 . ILE C 3 70 ? 165.884 62.737 34.139 1.00 103.29 ? 69 ILE E CG1 1 ATOM 5153 C CG2 . ILE C 3 70 ? 167.741 64.314 34.755 1.00 105.43 ? 69 ILE E CG2 1 ATOM 5154 C CD1 . ILE C 3 70 ? 165.522 62.341 35.551 1.00 102.99 ? 69 ILE E CD1 1 ATOM 5155 H H . ILE C 3 70 ? 169.547 63.749 32.935 1.00 126.16 ? 69 ILE E H 1 ATOM 5156 H HA . ILE C 3 70 ? 167.394 62.475 31.983 1.00 125.30 ? 69 ILE E HA 1 ATOM 5157 H HB . ILE C 3 70 ? 167.887 62.328 34.292 1.00 124.68 ? 69 ILE E HB 1 ATOM 5158 H HG12 . ILE C 3 70 ? 165.355 63.515 33.903 1.00 123.95 ? 69 ILE E HG12 1 ATOM 5159 H HG13 . ILE C 3 70 ? 165.658 61.996 33.555 1.00 123.95 ? 69 ILE E HG13 1 ATOM 5160 H HG21 . ILE C 3 70 ? 167.519 64.168 35.687 1.00 126.51 ? 69 ILE E HG21 1 ATOM 5161 H HG22 . ILE C 3 70 ? 168.693 64.472 34.662 1.00 126.51 ? 69 ILE E HG22 1 ATOM 5162 H HG23 . ILE C 3 70 ? 167.244 65.073 34.411 1.00 126.51 ? 69 ILE E HG23 1 ATOM 5163 H HD11 . ILE C 3 70 ? 164.573 62.144 35.590 1.00 123.59 ? 69 ILE E HD11 1 ATOM 5164 H HD12 . ILE C 3 70 ? 166.034 61.556 35.800 1.00 123.59 ? 69 ILE E HD12 1 ATOM 5165 H HD13 . ILE C 3 70 ? 165.732 63.076 36.148 1.00 123.59 ? 69 ILE E HD13 1 ATOM 5166 N N . SER C 3 71 ? 165.714 64.252 31.489 1.00 105.62 ? 70 SER E N 1 ATOM 5167 C CA . SER C 3 71 ? 164.883 65.323 30.959 1.00 107.27 ? 70 SER E CA 1 ATOM 5168 C C . SER C 3 71 ? 163.414 64.952 31.087 1.00 106.83 ? 70 SER E C 1 ATOM 5169 O O . SER C 3 71 ? 163.082 63.788 31.287 1.00 105.42 ? 70 SER E O 1 ATOM 5170 C CB . SER C 3 71 ? 165.237 65.607 29.502 1.00 108.73 ? 70 SER E CB 1 ATOM 5171 O OG . SER C 3 71 ? 165.267 64.411 28.746 1.00 107.74 ? 70 SER E OG 1 ATOM 5172 H H . SER C 3 71 ? 165.328 63.483 31.497 1.00 126.74 ? 70 SER E H 1 ATOM 5173 H HA . SER C 3 71 ? 165.038 66.131 31.472 1.00 128.73 ? 70 SER E HA 1 ATOM 5174 H HB2 . SER C 3 71 ? 164.569 66.201 29.125 1.00 130.48 ? 70 SER E HB2 1 ATOM 5175 H HB3 . SER C 3 71 ? 166.111 66.025 29.465 1.00 130.48 ? 70 SER E HB3 1 ATOM 5176 H HG . SER C 3 71 ? 165.463 64.582 27.947 1.00 129.29 ? 70 SER E HG 1 ATOM 5177 N N . ARG C 3 72 ? 162.539 65.944 30.980 1.00 108.38 ? 71 ARG E N 1 ATOM 5178 C CA . ARG C 3 72 ? 161.107 65.708 31.102 1.00 108.41 ? 71 ARG E CA 1 ATOM 5179 C C . ARG C 3 72 ? 160.306 66.661 30.230 1.00 110.74 ? 71 ARG E C 1 ATOM 5180 O O . ARG C 3 72 ? 160.801 67.713 29.829 1.00 112.50 ? 71 ARG E O 1 ATOM 5181 C CB . ARG C 3 72 ? 160.669 65.851 32.559 1.00 107.86 ? 71 ARG E CB 1 ATOM 5182 C CG . ARG C 3 72 ? 160.838 67.252 33.132 1.00 109.42 ? 71 ARG E CG 1 ATOM 5183 C CD . ARG C 3 72 ? 159.768 67.547 34.165 1.00 109.78 ? 71 ARG E CD 1 ATOM 5184 N NE . ARG C 3 72 ? 159.973 66.797 35.399 1.00 108.39 ? 71 ARG E NE 1 ATOM 5185 C CZ . ARG C 3 72 ? 159.041 66.613 36.328 1.00 108.44 ? 71 ARG E CZ 1 ATOM 5186 N NH1 . ARG C 3 72 ? 159.322 65.919 37.421 1.00 107.61 1 71 ARG E NH1 1 ATOM 5187 N NH2 . ARG C 3 72 ? 157.825 67.113 36.164 1.00 109.64 ? 71 ARG E NH2 1 ATOM 5188 H H . ARG C 3 72 ? 162.749 66.765 30.836 1.00 130.05 ? 71 ARG E H 1 ATOM 5189 H HA . ARG C 3 72 ? 160.910 64.802 30.817 1.00 130.09 ? 71 ARG E HA 1 ATOM 5190 H HB2 . ARG C 3 72 ? 159.730 65.617 32.625 1.00 129.43 ? 71 ARG E HB2 1 ATOM 5191 H HB3 . ARG C 3 72 ? 161.196 65.245 33.103 1.00 129.43 ? 71 ARG E HB3 1 ATOM 5192 H HG2 . ARG C 3 72 ? 161.705 67.322 33.561 1.00 131.30 ? 71 ARG E HG2 1 ATOM 5193 H HG3 . ARG C 3 72 ? 160.761 67.904 32.418 1.00 131.30 ? 71 ARG E HG3 1 ATOM 5194 H HD2 . ARG C 3 72 ? 159.786 68.493 34.381 1.00 131.74 ? 71 ARG E HD2 1 ATOM 5195 H HD3 . ARG C 3 72 ? 158.901 67.304 33.804 1.00 131.74 ? 71 ARG E HD3 1 ATOM 5196 H HE . ARG C 3 72 ? 160.748 66.450 35.534 1.00 130.07 ? 71 ARG E HE 1 ATOM 5197 H HH11 . ARG C 3 72 ? 160.108 65.590 37.531 1.00 129.14 ? 71 ARG E HH11 1 ATOM 5198 H HH12 . ARG C 3 72 ? 158.717 65.797 38.020 1.00 129.14 ? 71 ARG E HH12 1 ATOM 5199 H HH21 . ARG C 3 72 ? 157.638 67.565 35.456 1.00 131.57 ? 71 ARG E HH21 1 ATOM 5200 H HH22 . ARG C 3 72 ? 157.224 66.990 36.767 1.00 131.57 ? 71 ARG E HH22 1 ATOM 5201 N N . ASP C 3 73 ? 159.067 66.279 29.939 1.00 111.14 ? 72 ASP E N 1 ATOM 5202 C CA . ASP C 3 73 ? 158.151 67.127 29.187 1.00 113.70 ? 72 ASP E CA 1 ATOM 5203 C C . ASP C 3 73 ? 156.782 67.087 29.854 1.00 113.95 ? 72 ASP E C 1 ATOM 5204 O O . ASP C 3 73 ? 155.982 66.194 29.591 1.00 113.79 ? 72 ASP E O 1 ATOM 5205 C CB . ASP C 3 73 ? 158.063 66.669 27.730 1.00 114.90 ? 72 ASP E CB 1 ATOM 5206 C CG . ASP C 3 73 ? 157.298 67.641 26.854 1.00 118.21 ? 72 ASP E CG 1 ATOM 5207 O OD1 . ASP C 3 73 ? 156.543 68.476 27.392 1.00 119.37 ? 72 ASP E OD1 1 ATOM 5208 O OD2 . ASP C 3 73 ? 157.456 67.572 25.617 1.00 119.94 1 72 ASP E OD2 1 ATOM 5209 H H . ASP C 3 73 ? 158.730 65.522 30.168 1.00 133.37 ? 72 ASP E H 1 ATOM 5210 H HA . ASP C 3 73 ? 158.472 68.042 29.202 1.00 136.44 ? 72 ASP E HA 1 ATOM 5211 H HB2 . ASP C 3 73 ? 158.960 66.583 27.371 1.00 137.89 ? 72 ASP E HB2 1 ATOM 5212 H HB3 . ASP C 3 73 ? 157.608 65.812 27.695 1.00 137.89 ? 72 ASP E HB3 1 ATOM 5213 N N . ASN C 3 74 ? 156.513 68.070 30.705 1.00 114.71 ? 73 ASN E N 1 ATOM 5214 C CA . ASN C 3 74 ? 155.285 68.088 31.487 1.00 115.04 ? 73 ASN E CA 1 ATOM 5215 C C . ASN C 3 74 ? 154.049 68.196 30.611 1.00 117.25 ? 73 ASN E C 1 ATOM 5216 O O . ASN C 3 74 ? 153.007 67.622 30.922 1.00 117.30 ? 73 ASN E O 1 ATOM 5217 C CB . ASN C 3 74 ? 155.304 69.246 32.479 1.00 115.94 ? 73 ASN E CB 1 ATOM 5218 C CG . ASN C 3 74 ? 156.404 69.117 33.506 1.00 114.21 ? 73 ASN E CG 1 ATOM 5219 O OD1 . ASN C 3 74 ? 156.284 68.362 34.468 1.00 112.69 ? 73 ASN E OD1 1 ATOM 5220 N ND2 . ASN C 3 74 ? 157.483 69.864 33.311 1.00 114.89 ? 73 ASN E ND2 1 ATOM 5221 H H . ASN C 3 74 ? 157.030 68.742 30.849 1.00 137.65 ? 73 ASN E H 1 ATOM 5222 H HA . ASN C 3 74 ? 155.222 67.263 31.993 1.00 138.05 ? 73 ASN E HA 1 ATOM 5223 H HB2 . ASN C 3 74 ? 155.441 70.076 31.995 1.00 139.13 ? 73 ASN E HB2 1 ATOM 5224 H HB3 . ASN C 3 74 ? 154.456 69.273 32.950 1.00 139.13 ? 73 ASN E HB3 1 ATOM 5225 H HD21 . ASN C 3 74 ? 158.138 69.826 33.867 1.00 137.86 ? 73 ASN E HD21 1 ATOM 5226 H HD22 . ASN C 3 74 ? 157.528 70.385 32.629 1.00 137.86 ? 73 ASN E HD22 1 ATOM 5227 N N . ALA C 3 75 ? 154.168 68.940 29.520 1.00 119.50 ? 74 ALA E N 1 ATOM 5228 C CA . ALA C 3 75 ? 153.055 69.121 28.602 1.00 122.23 ? 74 ALA E CA 1 ATOM 5229 C C . ALA C 3 75 ? 152.682 67.784 27.983 1.00 121.60 ? 74 ALA E C 1 ATOM 5230 O O . ALA C 3 75 ? 151.504 67.467 27.822 1.00 123.01 ? 74 ALA E O 1 ATOM 5231 C CB . ALA C 3 75 ? 153.410 70.130 27.525 1.00 125.12 ? 74 ALA E CB 1 ATOM 5232 H H . ALA C 3 75 ? 154.886 69.353 29.288 1.00 143.39 ? 74 ALA E H 1 ATOM 5233 H HA . ALA C 3 75 ? 152.287 69.456 29.091 1.00 146.68 ? 74 ALA E HA 1 ATOM 5234 H HB1 . ALA C 3 75 ? 152.654 70.233 26.927 1.00 150.15 ? 74 ALA E HB1 1 ATOM 5235 H HB2 . ALA C 3 75 ? 153.619 70.979 27.944 1.00 150.15 ? 74 ALA E HB2 1 ATOM 5236 H HB3 . ALA C 3 75 ? 154.180 69.806 27.032 1.00 150.15 ? 74 ALA E HB3 1 ATOM 5237 N N . GLU C 3 76 ? 153.700 66.998 27.650 1.00 119.77 ? 75 GLU E N 1 ATOM 5238 C CA . GLU C 3 76 ? 153.496 65.681 27.066 1.00 119.30 ? 75 GLU E CA 1 ATOM 5239 C C . GLU C 3 76 ? 153.362 64.628 28.165 1.00 116.80 ? 75 GLU E C 1 ATOM 5240 O O . GLU C 3 76 ? 153.167 63.448 27.882 1.00 116.44 ? 75 GLU E O 1 ATOM 5241 C CB . GLU C 3 76 ? 154.658 65.329 26.136 1.00 118.92 ? 75 GLU E CB 1 ATOM 5242 C CG . GLU C 3 76 ? 154.265 64.479 24.942 1.00 120.55 ? 75 GLU E CG 1 ATOM 5243 C CD . GLU C 3 76 ? 153.416 65.247 23.947 1.00 124.43 ? 75 GLU E CD 1 ATOM 5244 O OE1 . GLU C 3 76 ? 153.108 64.697 22.868 1.00 126.50 ? 75 GLU E OE1 1 ATOM 5245 O OE2 . GLU C 3 76 ? 153.058 66.405 24.247 1.00 125.74 1 75 GLU E OE2 1 ATOM 5246 H H . GLU C 3 76 ? 154.527 67.209 27.754 1.00 143.72 ? 75 GLU E H 1 ATOM 5247 H HA . GLU C 3 76 ? 152.678 65.684 26.545 1.00 143.16 ? 75 GLU E HA 1 ATOM 5248 H HB2 . GLU C 3 76 ? 155.045 66.151 25.798 1.00 142.71 ? 75 GLU E HB2 1 ATOM 5249 H HB3 . GLU C 3 76 ? 155.323 64.837 26.642 1.00 142.71 ? 75 GLU E HB3 1 ATOM 5250 H HG2 . GLU C 3 76 ? 155.068 64.181 24.487 1.00 144.66 ? 75 GLU E HG2 1 ATOM 5251 H HG3 . GLU C 3 76 ? 153.753 63.716 25.250 1.00 144.66 ? 75 GLU E HG3 1 ATOM 5252 N N . ASN C 3 77 ? 153.464 65.069 29.417 1.00 115.51 ? 76 ASN E N 1 ATOM 5253 C CA . ASN C 3 77 ? 153.288 64.196 30.572 1.00 113.71 ? 76 ASN E CA 1 ATOM 5254 C C . ASN C 3 77 ? 154.264 63.025 30.553 1.00 111.66 ? 76 ASN E C 1 ATOM 5255 O O . ASN C 3 77 ? 153.915 61.910 30.935 1.00 111.11 ? 76 ASN E O 1 ATOM 5256 C CB . ASN C 3 77 ? 151.849 63.678 30.620 1.00 115.22 ? 76 ASN E CB 1 ATOM 5257 C CG . ASN C 3 77 ? 151.367 63.412 32.033 1.00 114.47 ? 76 ASN E CG 1 ATOM 5258 O OD1 . ASN C 3 77 ? 151.669 64.164 32.958 1.00 113.85 ? 76 ASN E OD1 1 ATOM 5259 N ND2 . ASN C 3 77 ? 150.612 62.335 32.206 1.00 114.95 ? 76 ASN E ND2 1 ATOM 5260 H H . ASN C 3 77 ? 153.639 65.885 29.625 1.00 138.61 ? 76 ASN E H 1 ATOM 5261 H HA . ASN C 3 77 ? 153.449 64.707 31.380 1.00 136.45 ? 76 ASN E HA 1 ATOM 5262 H HB2 . ASN C 3 77 ? 151.261 64.339 30.223 1.00 138.26 ? 76 ASN E HB2 1 ATOM 5263 H HB3 . ASN C 3 77 ? 151.795 62.846 30.124 1.00 138.26 ? 76 ASN E HB3 1 ATOM 5264 H HD21 . ASN C 3 77 ? 150.314 62.140 32.988 1.00 137.94 ? 76 ASN E HD21 1 ATOM 5265 H HD22 . ASN C 3 77 ? 150.421 61.832 31.535 1.00 137.94 ? 76 ASN E HD22 1 ATOM 5266 N N . SER C 3 78 ? 155.494 63.295 30.124 1.00 110.85 ? 77 SER E N 1 ATOM 5267 C CA . SER C 3 78 ? 156.488 62.249 29.915 1.00 109.27 ? 77 SER E CA 1 ATOM 5268 C C . SER C 3 78 ? 157.807 62.505 30.636 1.00 107.59 ? 77 SER E C 1 ATOM 5269 O O . SER C 3 78 ? 158.134 63.638 30.981 1.00 107.96 ? 77 SER E O 1 ATOM 5270 C CB . SER C 3 78 ? 156.759 62.090 28.421 1.00 110.44 ? 77 SER E CB 1 ATOM 5271 O OG . SER C 3 78 ? 155.549 61.920 27.707 1.00 112.55 ? 77 SER E OG 1 ATOM 5272 H H . SER C 3 78 ? 155.779 64.087 29.945 1.00 133.02 ? 77 SER E H 1 ATOM 5273 H HA . SER C 3 78 ? 156.131 61.409 30.243 1.00 131.12 ? 77 SER E HA 1 ATOM 5274 H HB2 . SER C 3 78 ? 157.209 62.884 28.095 1.00 132.53 ? 77 SER E HB2 1 ATOM 5275 H HB3 . SER C 3 78 ? 157.319 61.310 28.283 1.00 132.53 ? 77 SER E HB3 1 ATOM 5276 H HG . SER C 3 78 ? 155.053 62.590 27.819 1.00 135.06 ? 77 SER E HG 1 ATOM 5277 N N . LEU C 3 79 ? 158.550 61.427 30.862 1.00 106.11 ? 78 LEU E N 1 ATOM 5278 C CA . LEU C 3 79 ? 159.878 61.487 31.460 1.00 104.80 ? 78 LEU E CA 1 ATOM 5279 C C . LEU C 3 79 ? 160.858 60.708 30.596 1.00 104.28 ? 78 LEU E C 1 ATOM 5280 O O . LEU C 3 79 ? 160.530 59.633 30.100 1.00 104.32 ? 78 LEU E O 1 ATOM 5281 C CB . LEU C 3 79 ? 159.859 60.928 32.881 1.00 103.82 ? 78 LEU E CB 1 ATOM 5282 C CG . LEU C 3 79 ? 161.217 60.747 33.560 1.00 102.80 ? 78 LEU E CG 1 ATOM 5283 C CD1 . LEU C 3 79 ? 161.795 62.084 33.968 1.00 103.28 ? 78 LEU E CD1 1 ATOM 5284 C CD2 . LEU C 3 79 ? 161.076 59.842 34.762 1.00 102.35 ? 78 LEU E CD2 1 ATOM 5285 H H . LEU C 3 79 ? 158.298 60.627 30.672 1.00 127.33 ? 78 LEU E H 1 ATOM 5286 H HA . LEU C 3 79 ? 160.172 62.411 31.499 1.00 125.76 ? 78 LEU E HA 1 ATOM 5287 H HB2 . LEU C 3 79 ? 159.337 61.528 33.437 1.00 124.59 ? 78 LEU E HB2 1 ATOM 5288 H HB3 . LEU C 3 79 ? 159.431 60.058 32.859 1.00 124.59 ? 78 LEU E HB3 1 ATOM 5289 H HG . LEU C 3 79 ? 161.831 60.329 32.937 1.00 123.36 ? 78 LEU E HG 1 ATOM 5290 H HD11 . LEU C 3 79 ? 162.653 61.939 34.395 1.00 123.93 ? 78 LEU E HD11 1 ATOM 5291 H HD12 . LEU C 3 79 ? 161.907 62.633 33.176 1.00 123.93 ? 78 LEU E HD12 1 ATOM 5292 H HD13 . LEU C 3 79 ? 161.185 62.515 34.587 1.00 123.93 ? 78 LEU E HD13 1 ATOM 5293 H HD21 . LEU C 3 79 ? 161.945 59.738 35.181 1.00 122.82 ? 78 LEU E HD21 1 ATOM 5294 H HD22 . LEU C 3 79 ? 160.453 60.243 35.388 1.00 122.82 ? 78 LEU E HD22 1 ATOM 5295 H HD23 . LEU C 3 79 ? 160.744 58.979 34.470 1.00 122.82 ? 78 LEU E HD23 1 ATOM 5296 N N . TYR C 3 80 ? 162.058 61.250 30.424 1.00 104.10 ? 79 TYR E N 1 ATOM 5297 C CA . TYR C 3 80 ? 163.066 60.640 29.564 1.00 103.88 ? 79 TYR E CA 1 ATOM 5298 C C . TYR C 3 80 ? 164.427 60.591 30.246 1.00 102.95 ? 79 TYR E C 1 ATOM 5299 O O . TYR C 3 80 ? 164.733 61.428 31.089 1.00 103.03 ? 79 TYR E O 1 ATOM 5300 C CB . TYR C 3 80 ? 163.182 61.410 28.250 1.00 105.53 ? 79 TYR E CB 1 ATOM 5301 C CG . TYR C 3 80 ? 161.872 61.620 27.526 1.00 107.07 ? 79 TYR E CG 1 ATOM 5302 C CD1 . TYR C 3 80 ? 161.307 60.608 26.766 1.00 107.56 ? 79 TYR E CD1 1 ATOM 5303 C CD2 . TYR C 3 80 ? 161.208 62.834 27.593 1.00 108.43 ? 79 TYR E CD2 1 ATOM 5304 C CE1 . TYR C 3 80 ? 160.115 60.799 26.097 1.00 109.43 ? 79 TYR E CE1 1 ATOM 5305 C CE2 . TYR C 3 80 ? 160.016 63.034 26.928 1.00 110.21 ? 79 TYR E CE2 1 ATOM 5306 C CZ . TYR C 3 80 ? 159.474 62.014 26.182 1.00 110.72 ? 79 TYR E CZ 1 ATOM 5307 O OH . TYR C 3 80 ? 158.286 62.212 25.519 1.00 112.92 ? 79 TYR E OH 1 ATOM 5308 H H . TYR C 3 80 ? 162.316 61.980 30.799 1.00 124.92 ? 79 TYR E H 1 ATOM 5309 H HA . TYR C 3 80 ? 162.799 59.731 29.358 1.00 124.66 ? 79 TYR E HA 1 ATOM 5310 H HB2 . TYR C 3 80 ? 163.559 62.284 28.435 1.00 126.63 ? 79 TYR E HB2 1 ATOM 5311 H HB3 . TYR C 3 80 ? 163.771 60.920 27.655 1.00 126.63 ? 79 TYR E HB3 1 ATOM 5312 H HD1 . TYR C 3 80 ? 161.739 59.786 26.706 1.00 129.08 ? 79 TYR E HD1 1 ATOM 5313 H HD2 . TYR C 3 80 ? 161.572 63.527 28.096 1.00 130.12 ? 79 TYR E HD2 1 ATOM 5314 H HE1 . TYR C 3 80 ? 159.747 60.110 25.592 1.00 131.31 ? 79 TYR E HE1 1 ATOM 5315 H HE2 . TYR C 3 80 ? 159.581 63.855 26.984 1.00 132.25 ? 79 TYR E HE2 1 ATOM 5316 H HH . TYR C 3 80 ? 158.006 62.992 25.657 1.00 135.50 ? 79 TYR E HH 1 ATOM 5317 N N . LEU C 3 81 ? 165.231 59.595 29.886 1.00 102.39 ? 80 LEU E N 1 ATOM 5318 C CA . LEU C 3 81 ? 166.596 59.481 30.390 1.00 101.88 ? 80 LEU E CA 1 ATOM 5319 C C . LEU C 3 81 ? 167.549 59.026 29.292 1.00 102.22 ? 80 LEU E C 1 ATOM 5320 O O . LEU C 3 81 ? 167.502 57.882 28.853 1.00 101.95 ? 80 LEU E O 1 ATOM 5321 C CB . LEU C 3 81 ? 166.658 58.511 31.569 1.00 100.93 ? 80 LEU E CB 1 ATOM 5322 C CG . LEU C 3 81 ? 168.051 58.282 32.158 1.00 100.76 ? 80 LEU E CG 1 ATOM 5323 C CD1 . LEU C 3 81 ? 168.639 59.582 32.669 1.00 101.45 ? 80 LEU E CD1 1 ATOM 5324 C CD2 . LEU C 3 81 ? 168.000 57.257 33.271 1.00 100.36 ? 80 LEU E CD2 1 ATOM 5325 H H . LEU C 3 81 ? 165.007 58.966 29.344 1.00 122.87 ? 80 LEU E H 1 ATOM 5326 H HA . LEU C 3 81 ? 166.891 60.351 30.701 1.00 122.26 ? 80 LEU E HA 1 ATOM 5327 H HB2 . LEU C 3 81 ? 166.095 58.855 32.279 1.00 121.12 ? 80 LEU E HB2 1 ATOM 5328 H HB3 . LEU C 3 81 ? 166.320 57.650 31.276 1.00 121.12 ? 80 LEU E HB3 1 ATOM 5329 H HG . LEU C 3 81 ? 168.636 57.941 31.463 1.00 120.91 ? 80 LEU E HG 1 ATOM 5330 H HD11 . LEU C 3 81 ? 169.520 59.407 33.036 1.00 121.74 ? 80 LEU E HD11 1 ATOM 5331 H HD12 . LEU C 3 81 ? 168.705 60.209 31.932 1.00 121.74 ? 80 LEU E HD12 1 ATOM 5332 H HD13 . LEU C 3 81 ? 168.059 59.941 33.359 1.00 121.74 ? 80 LEU E HD13 1 ATOM 5333 H HD21 . LEU C 3 81 ? 168.894 57.131 33.626 1.00 120.43 ? 80 LEU E HD21 1 ATOM 5334 H HD22 . LEU C 3 81 ? 167.409 57.580 33.970 1.00 120.43 ? 80 LEU E HD22 1 ATOM 5335 H HD23 . LEU C 3 81 ? 167.664 56.420 32.914 1.00 120.43 ? 80 LEU E HD23 1 ATOM 5336 N N . GLN C 3 82 ? 168.420 59.931 28.863 1.00 103.16 ? 81 GLN E N 1 ATOM 5337 C CA . GLN C 3 82 ? 169.400 59.633 27.827 1.00 103.86 ? 81 GLN E CA 1 ATOM 5338 C C . GLN C 3 82 ? 170.663 59.045 28.439 1.00 103.29 ? 81 GLN E C 1 ATOM 5339 O O . GLN C 3 82 ? 171.332 59.696 29.238 1.00 103.55 ? 81 GLN E O 1 ATOM 5340 C CB . GLN C 3 82 ? 169.736 60.898 27.038 1.00 105.73 ? 81 GLN E CB 1 ATOM 5341 C CG . GLN C 3 82 ? 170.782 60.709 25.949 1.00 106.93 ? 81 GLN E CG 1 ATOM 5342 C CD . GLN C 3 82 ? 170.237 60.004 24.729 1.00 107.53 ? 81 GLN E CD 1 ATOM 5343 O OE1 . GLN C 3 82 ? 169.071 60.165 24.374 1.00 107.99 ? 81 GLN E OE1 1 ATOM 5344 N NE2 . GLN C 3 82 ? 171.082 59.221 24.075 1.00 107.86 ? 81 GLN E NE2 1 ATOM 5345 H H . GLN C 3 82 ? 168.463 60.736 29.160 1.00 123.79 ? 81 GLN E H 1 ATOM 5346 H HA . GLN C 3 82 ? 169.028 58.982 27.212 1.00 124.63 ? 81 GLN E HA 1 ATOM 5347 H HB2 . GLN C 3 82 ? 168.927 61.223 26.614 1.00 126.88 ? 81 GLN E HB2 1 ATOM 5348 H HB3 . GLN C 3 82 ? 170.072 61.567 27.654 1.00 126.88 ? 81 GLN E HB3 1 ATOM 5349 H HG2 . GLN C 3 82 ? 171.110 61.578 25.671 1.00 128.32 ? 81 GLN E HG2 1 ATOM 5350 H HG3 . GLN C 3 82 ? 171.512 60.176 26.301 1.00 128.32 ? 81 GLN E HG3 1 ATOM 5351 H HE21 . GLN C 3 82 ? 171.892 59.137 24.351 1.00 129.43 ? 81 GLN E HE21 1 ATOM 5352 H HE22 . GLN C 3 82 ? 170.821 58.797 23.373 1.00 129.43 ? 81 GLN E HE22 1 ATOM 5353 N N . MET C 3 83 ? 170.983 57.814 28.053 1.00 102.88 ? 82 MET E N 1 ATOM 5354 C CA . MET C 3 83 ? 172.154 57.112 28.566 1.00 102.62 ? 82 MET E CA 1 ATOM 5355 C C . MET C 3 83 ? 173.261 57.041 27.530 1.00 103.71 ? 82 MET E C 1 ATOM 5356 O O . MET C 3 83 ? 173.075 56.453 26.468 1.00 104.14 ? 82 MET E O 1 ATOM 5357 C CB . MET C 3 83 ? 171.782 55.698 28.991 1.00 101.77 ? 82 MET E CB 1 ATOM 5358 C CG . MET C 3 83 ? 170.663 55.617 29.997 1.00 101.03 ? 82 MET E CG 1 ATOM 5359 S SD . MET C 3 83 ? 170.140 53.915 30.226 1.00 100.83 ? 82 MET E SD 1 ATOM 5360 C CE . MET C 3 83 ? 169.352 54.037 31.819 1.00 100.44 ? 82 MET E CE 1 ATOM 5361 H H . MET C 3 83 ? 170.528 57.356 27.485 1.00 123.46 ? 82 MET E H 1 ATOM 5362 H HA . MET C 3 83 ? 172.484 57.581 29.348 1.00 123.14 ? 82 MET E HA 1 ATOM 5363 H HB2 . MET C 3 83 ? 171.506 55.201 28.204 1.00 122.12 ? 82 MET E HB2 1 ATOM 5364 H HB3 . MET C 3 83 ? 172.562 55.278 29.385 1.00 122.12 ? 82 MET E HB3 1 ATOM 5365 H HG2 . MET C 3 83 ? 170.971 55.961 30.850 1.00 121.23 ? 82 MET E HG2 1 ATOM 5366 H HG3 . MET C 3 83 ? 169.904 56.131 29.678 1.00 121.23 ? 82 MET E HG3 1 ATOM 5367 H HE1 . MET C 3 83 ? 169.014 53.163 32.072 1.00 120.53 ? 82 MET E HE1 1 ATOM 5368 H HE2 . MET C 3 83 ? 170.003 54.341 32.471 1.00 120.53 ? 82 MET E HE2 1 ATOM 5369 H HE3 . MET C 3 83 ? 168.620 54.670 31.762 1.00 120.53 ? 82 MET E HE3 1 ATOM 5370 N N . ASN C 3 84 A 174.409 57.634 27.841 1.00 104.51 ? 82 ASN E N 1 ATOM 5371 C CA . ASN C 3 84 A 175.553 57.623 26.933 1.00 105.88 ? 82 ASN E CA 1 ATOM 5372 C C . ASN C 3 84 A 176.739 56.894 27.546 1.00 105.94 ? 82 ASN E C 1 ATOM 5373 O O . ASN C 3 84 A 176.874 56.834 28.765 1.00 105.45 ? 82 ASN E O 1 ATOM 5374 C CB . ASN C 3 84 A 175.953 59.050 26.569 1.00 107.64 ? 82 ASN E CB 1 ATOM 5375 C CG . ASN C 3 84 A 174.900 59.757 25.748 1.00 108.25 ? 82 ASN E CG 1 ATOM 5376 O OD1 . ASN C 3 84 A 174.373 60.792 26.150 1.00 108.63 ? 82 ASN E OD1 1 ATOM 5377 N ND2 . ASN C 3 84 A 174.582 59.197 24.590 1.00 108.70 ? 82 ASN E ND2 1 ATOM 5378 H H . ASN C 3 84 A 174.553 58.054 28.577 1.00 125.41 ? 82 ASN E H 1 ATOM 5379 H HA . ASN C 3 84 A 175.305 57.162 26.116 1.00 127.06 ? 82 ASN E HA 1 ATOM 5380 H HB2 . ASN C 3 84 A 176.090 59.559 27.384 1.00 129.16 ? 82 ASN E HB2 1 ATOM 5381 H HB3 . ASN C 3 84 A 176.773 59.027 26.051 1.00 129.16 ? 82 ASN E HB3 1 ATOM 5382 H HD21 . ASN C 3 84 A 173.988 59.560 24.085 1.00 130.44 ? 82 ASN E HD21 1 ATOM 5383 H HD22 . ASN C 3 84 A 174.970 58.470 24.343 1.00 130.44 ? 82 ASN E HD22 1 ATOM 5384 N N . SER C 3 85 B 177.597 56.350 26.687 1.00 106.89 ? 82 SER E N 1 ATOM 5385 C CA . SER C 3 85 B 178.768 55.597 27.124 1.00 107.32 ? 82 SER E CA 1 ATOM 5386 C C . SER C 3 85 B 178.413 54.550 28.168 1.00 106.07 ? 82 SER E C 1 ATOM 5387 O O . SER C 3 85 B 178.969 54.550 29.265 1.00 106.33 ? 82 SER E O 1 ATOM 5388 C CB . SER C 3 85 B 179.834 56.531 27.687 1.00 108.75 ? 82 SER E CB 1 ATOM 5389 O OG . SER C 3 85 B 180.961 55.792 28.125 1.00 109.48 ? 82 SER E OG 1 ATOM 5390 H H . SER C 3 85 B 177.521 56.405 25.833 1.00 128.26 ? 82 SER E H 1 ATOM 5391 H HA . SER C 3 85 B 179.149 55.138 26.359 1.00 128.79 ? 82 SER E HA 1 ATOM 5392 H HB2 . SER C 3 85 B 180.111 57.150 26.994 1.00 130.50 ? 82 SER E HB2 1 ATOM 5393 H HB3 . SER C 3 85 B 179.462 57.018 28.439 1.00 130.50 ? 82 SER E HB3 1 ATOM 5394 H HG . SER C 3 85 B 180.734 55.250 28.726 1.00 131.38 ? 82 SER E HG 1 ATOM 5395 N N . LEU C 3 86 C 177.478 53.670 27.831 1.00 105.16 ? 82 LEU E N 1 ATOM 5396 C CA . LEU C 3 86 C 177.052 52.625 28.750 1.00 104.43 ? 82 LEU E CA 1 ATOM 5397 C C . LEU C 3 86 C 178.142 51.580 28.923 1.00 105.37 ? 82 LEU E C 1 ATOM 5398 O O . LEU C 3 86 C 178.931 51.335 28.011 1.00 106.31 ? 82 LEU E O 1 ATOM 5399 C CB . LEU C 3 86 C 175.766 51.969 28.253 1.00 103.78 ? 82 LEU E CB 1 ATOM 5400 C CG . LEU C 3 86 C 174.517 52.833 28.391 1.00 102.94 ? 82 LEU E CG 1 ATOM 5401 C CD1 . LEU C 3 86 C 173.463 52.411 27.394 1.00 103.02 ? 82 LEU E CD1 1 ATOM 5402 C CD2 . LEU C 3 86 C 173.981 52.735 29.807 1.00 102.26 ? 82 LEU E CD2 1 ATOM 5403 H H . LEU C 3 86 C 177.074 53.658 27.072 1.00 126.19 ? 82 LEU E H 1 ATOM 5404 H HA . LEU C 3 86 C 176.872 53.020 29.618 1.00 125.32 ? 82 LEU E HA 1 ATOM 5405 H HB2 . LEU C 3 86 C 175.872 51.753 27.313 1.00 124.53 ? 82 LEU E HB2 1 ATOM 5406 H HB3 . LEU C 3 86 C 175.618 51.155 28.759 1.00 124.53 ? 82 LEU E HB3 1 ATOM 5407 H HG . LEU C 3 86 C 174.747 53.759 28.216 1.00 123.52 ? 82 LEU E HG 1 ATOM 5408 H HD11 . LEU C 3 86 C 172.681 52.976 27.504 1.00 123.62 ? 82 LEU E HD11 1 ATOM 5409 H HD12 . LEU C 3 86 C 173.819 52.509 26.498 1.00 123.62 ? 82 LEU E HD12 1 ATOM 5410 H HD13 . LEU C 3 86 C 173.227 51.485 27.558 1.00 123.62 ? 82 LEU E HD13 1 ATOM 5411 H HD21 . LEU C 3 86 C 173.187 53.288 29.882 1.00 122.71 ? 82 LEU E HD21 1 ATOM 5412 H HD22 . LEU C 3 86 C 173.759 51.810 29.997 1.00 122.71 ? 82 LEU E HD22 1 ATOM 5413 H HD23 . LEU C 3 86 C 174.662 53.047 30.424 1.00 122.71 ? 82 LEU E HD23 1 ATOM 5414 N N . ARG C 3 87 ? 178.179 50.972 30.103 1.00 105.43 ? 83 ARG E N 1 ATOM 5415 C CA . ARG C 3 87 ? 179.142 49.922 30.405 1.00 106.67 ? 83 ARG E CA 1 ATOM 5416 C C . ARG C 3 87 ? 178.464 48.776 31.144 1.00 106.78 ? 83 ARG E C 1 ATOM 5417 O O . ARG C 3 87 ? 177.276 48.840 31.451 1.00 105.86 ? 83 ARG E O 1 ATOM 5418 C CB . ARG C 3 87 ? 180.321 50.459 31.229 1.00 107.84 ? 83 ARG E CB 1 ATOM 5419 C CG . ARG C 3 87 ? 180.149 51.843 31.869 1.00 107.54 ? 83 ARG E CG 1 ATOM 5420 C CD . ARG C 3 87 ? 181.136 52.846 31.285 1.00 108.56 ? 83 ARG E CD 1 ATOM 5421 N NE . ARG C 3 87 ? 181.496 53.886 32.242 1.00 109.46 ? 83 ARG E NE 1 ATOM 5422 C CZ . ARG C 3 87 ? 182.281 54.920 31.959 1.00 110.82 ? 83 ARG E CZ 1 ATOM 5423 N NH1 . ARG C 3 87 ? 182.559 55.818 32.895 1.00 112.00 1 83 ARG E NH1 1 ATOM 5424 N NH2 . ARG C 3 87 ? 182.783 55.063 30.740 1.00 111.37 ? 83 ARG E NH2 1 ATOM 5425 H H . ARG C 3 87 ? 177.648 51.153 30.755 1.00 126.52 ? 83 ARG E H 1 ATOM 5426 H HA . ARG C 3 87 ? 179.496 49.572 29.572 1.00 128.01 ? 83 ARG E HA 1 ATOM 5427 H HB2 . ARG C 3 87 ? 180.497 49.832 31.948 1.00 129.41 ? 83 ARG E HB2 1 ATOM 5428 H HB3 . ARG C 3 87 ? 181.097 50.506 30.650 1.00 129.41 ? 83 ARG E HB3 1 ATOM 5429 H HG2 . ARG C 3 87 ? 179.250 52.165 31.700 1.00 129.05 ? 83 ARG E HG2 1 ATOM 5430 H HG3 . ARG C 3 87 ? 180.309 51.777 32.824 1.00 129.05 ? 83 ARG E HG3 1 ATOM 5431 H HD2 . ARG C 3 87 ? 181.947 52.380 31.026 1.00 130.27 ? 83 ARG E HD2 1 ATOM 5432 H HD3 . ARG C 3 87 ? 180.735 53.273 30.512 1.00 130.27 ? 83 ARG E HD3 1 ATOM 5433 H HE . ARG C 3 87 ? 181.152 53.845 33.029 1.00 131.36 ? 83 ARG E HE 1 ATOM 5434 H HH11 . ARG C 3 87 ? 182.233 55.730 33.686 1.00 134.40 ? 83 ARG E HH11 1 ATOM 5435 H HH12 . ARG C 3 87 ? 183.064 56.489 32.710 1.00 134.40 ? 83 ARG E HH12 1 ATOM 5436 H HH21 . ARG C 3 87 ? 182.605 54.482 30.131 1.00 133.64 ? 83 ARG E HH21 1 ATOM 5437 H HH22 . ARG C 3 87 ? 183.289 55.734 30.559 1.00 133.64 ? 83 ARG E HH22 1 ATOM 5438 N N . ALA C 3 88 ? 179.230 47.727 31.421 1.00 108.24 ? 84 ALA E N 1 ATOM 5439 C CA . ALA C 3 88 ? 178.695 46.516 32.025 1.00 109.04 ? 84 ALA E CA 1 ATOM 5440 C C . ALA C 3 88 ? 177.964 46.783 33.337 1.00 108.87 ? 84 ALA E C 1 ATOM 5441 O O . ALA C 3 88 ? 176.885 46.242 33.570 1.00 108.78 ? 84 ALA E O 1 ATOM 5442 C CB . ALA C 3 88 ? 179.815 45.520 32.249 1.00 111.13 ? 84 ALA E CB 1 ATOM 5443 H H . ALA C 3 88 ? 180.075 47.693 31.266 1.00 129.89 ? 84 ALA E H 1 ATOM 5444 H HA . ALA C 3 88 ? 178.061 46.116 31.410 1.00 130.85 ? 84 ALA E HA 1 ATOM 5445 H HB1 . ALA C 3 88 ? 179.447 44.718 32.651 1.00 133.36 ? 84 ALA E HB1 1 ATOM 5446 H HB2 . ALA C 3 88 ? 180.222 45.306 31.395 1.00 133.36 ? 84 ALA E HB2 1 ATOM 5447 H HB3 . ALA C 3 88 ? 180.474 45.915 32.841 1.00 133.36 ? 84 ALA E HB3 1 ATOM 5448 N N . GLU C 3 89 ? 178.545 47.619 34.189 1.00 109.15 ? 85 GLU E N 1 ATOM 5449 C CA . GLU C 3 89 ? 177.971 47.877 35.506 1.00 109.48 ? 85 GLU E CA 1 ATOM 5450 C C . GLU C 3 89 ? 176.605 48.556 35.428 1.00 107.69 ? 85 GLU E C 1 ATOM 5451 O O . GLU C 3 89 ? 175.864 48.572 36.407 1.00 108.00 ? 85 GLU E O 1 ATOM 5452 C CB . GLU C 3 89 ? 178.922 48.727 36.351 1.00 110.52 ? 85 GLU E CB 1 ATOM 5453 C CG . GLU C 3 89 ? 179.470 49.958 35.653 1.00 109.67 ? 85 GLU E CG 1 ATOM 5454 C CD . GLU C 3 89 ? 180.859 49.734 35.095 1.00 110.94 ? 85 GLU E CD 1 ATOM 5455 O OE1 . GLU C 3 89 ? 181.581 50.730 34.884 1.00 111.30 ? 85 GLU E OE1 1 ATOM 5456 O OE2 . GLU C 3 89 ? 181.228 48.563 34.869 1.00 111.87 1 85 GLU E OE2 1 ATOM 5457 H H . GLU C 3 89 ? 179.273 48.049 34.030 1.00 130.98 ? 85 GLU E H 1 ATOM 5458 H HA . GLU C 3 89 ? 177.851 47.029 35.962 1.00 131.37 ? 85 GLU E HA 1 ATOM 5459 H HB2 . GLU C 3 89 ? 178.448 49.026 37.143 1.00 132.63 ? 85 GLU E HB2 1 ATOM 5460 H HB3 . GLU C 3 89 ? 179.678 48.178 36.613 1.00 132.63 ? 85 GLU E HB3 1 ATOM 5461 H HG2 . GLU C 3 89 ? 178.883 50.193 34.917 1.00 131.60 ? 85 GLU E HG2 1 ATOM 5462 H HG3 . GLU C 3 89 ? 179.515 50.689 36.289 1.00 131.60 ? 85 GLU E HG3 1 ATOM 5463 N N . ASP C 3 90 ? 176.275 49.115 34.268 1.00 106.17 ? 86 ASP E N 1 ATOM 5464 C CA . ASP C 3 90 ? 174.978 49.757 34.073 1.00 104.75 ? 86 ASP E CA 1 ATOM 5465 C C . ASP C 3 90 ? 173.894 48.749 33.711 1.00 104.75 ? 86 ASP E C 1 ATOM 5466 O O . ASP C 3 90 ? 172.719 49.099 33.625 1.00 103.96 ? 86 ASP E O 1 ATOM 5467 C CB . ASP C 3 90 ? 175.064 50.825 32.982 1.00 103.70 ? 86 ASP E CB 1 ATOM 5468 C CG . ASP C 3 90 ? 175.907 52.011 33.391 1.00 103.99 ? 86 ASP E CG 1 ATOM 5469 O OD1 . ASP C 3 90 ? 175.946 52.330 34.598 1.00 104.53 ? 86 ASP E OD1 1 ATOM 5470 O OD2 . ASP C 3 90 ? 176.532 52.627 32.503 1.00 104.05 1 86 ASP E OD2 1 ATOM 5471 H H . ASP C 3 90 ? 176.786 49.137 33.576 1.00 127.41 ? 86 ASP E H 1 ATOM 5472 H HA . ASP C 3 90 ? 174.716 50.194 34.899 1.00 125.70 ? 86 ASP E HA 1 ATOM 5473 H HB2 . ASP C 3 90 ? 175.462 50.434 32.188 1.00 124.44 ? 86 ASP E HB2 1 ATOM 5474 H HB3 . ASP C 3 90 ? 174.171 51.146 32.782 1.00 124.44 ? 86 ASP E HB3 1 ATOM 5475 N N . THR C 3 91 ? 174.289 47.498 33.498 1.00 105.98 ? 87 THR E N 1 ATOM 5476 C CA . THR C 3 91 ? 173.336 46.442 33.182 1.00 106.64 ? 87 THR E CA 1 ATOM 5477 C C . THR C 3 91 ? 172.356 46.243 34.325 1.00 107.24 ? 87 THR E C 1 ATOM 5478 O O . THR C 3 91 ? 172.724 45.723 35.375 1.00 108.74 ? 87 THR E O 1 ATOM 5479 C CB . THR C 3 91 ? 174.047 45.109 32.899 1.00 108.42 ? 87 THR E CB 1 ATOM 5480 O OG1 . THR C 3 91 ? 174.872 45.239 31.736 1.00 108.08 ? 87 THR E OG1 1 ATOM 5481 C CG2 . THR C 3 91 ? 173.037 43.991 32.682 1.00 109.70 ? 87 THR E CG2 1 ATOM 5482 H H . THR C 3 91 ? 175.107 47.234 33.530 1.00 127.18 ? 87 THR E H 1 ATOM 5483 H HA . THR C 3 91 ? 172.833 46.692 32.390 1.00 127.97 ? 87 THR E HA 1 ATOM 5484 H HB . THR C 3 91 ? 174.601 44.875 33.660 1.00 130.10 ? 87 THR E HB 1 ATOM 5485 H HG1 . THR C 3 91 ? 175.449 45.838 31.858 1.00 129.69 ? 87 THR E HG1 1 ATOM 5486 H HG21 . THR C 3 91 ? 173.499 43.156 32.505 1.00 131.64 ? 87 THR E HG21 1 ATOM 5487 H HG22 . THR C 3 91 ? 172.485 43.884 33.473 1.00 131.64 ? 87 THR E HG22 1 ATOM 5488 H HG23 . THR C 3 91 ? 172.467 44.201 31.926 1.00 131.64 ? 87 THR E HG23 1 ATOM 5489 N N . ALA C 3 92 ? 171.106 46.640 34.114 1.00 106.42 ? 88 ALA E N 1 ATOM 5490 C CA . ALA C 3 92 ? 170.098 46.535 35.160 1.00 107.12 ? 88 ALA E CA 1 ATOM 5491 C C . ALA C 3 92 ? 168.698 46.832 34.638 1.00 106.50 ? 88 ALA E C 1 ATOM 5492 O O . ALA C 3 92 ? 168.517 47.184 33.474 1.00 105.57 ? 88 ALA E O 1 ATOM 5493 C CB . ALA C 3 92 ? 170.433 47.476 36.298 1.00 106.77 ? 88 ALA E CB 1 ATOM 5494 H H . ALA C 3 92 ? 170.817 46.974 33.376 1.00 127.71 ? 88 ALA E H 1 ATOM 5495 H HA . ALA C 3 92 ? 170.100 45.630 35.509 1.00 128.54 ? 88 ALA E HA 1 ATOM 5496 H HB1 . ALA C 3 92 ? 169.753 47.394 36.985 1.00 128.12 ? 88 ALA E HB1 1 ATOM 5497 H HB2 . ALA C 3 92 ? 171.301 47.236 36.660 1.00 128.12 ? 88 ALA E HB2 1 ATOM 5498 H HB3 . ALA C 3 92 ? 170.455 48.385 35.960 1.00 128.12 ? 88 ALA E HB3 1 ATOM 5499 N N . VAL C 3 93 ? 167.715 46.682 35.520 1.00 107.39 ? 89 VAL E N 1 ATOM 5500 C CA . VAL C 3 93 ? 166.339 47.062 35.233 1.00 107.09 ? 89 VAL E CA 1 ATOM 5501 C C . VAL C 3 93 ? 166.106 48.474 35.741 1.00 105.62 ? 89 VAL E C 1 ATOM 5502 O O . VAL C 3 93 ? 166.270 48.734 36.929 1.00 106.05 ? 89 VAL E O 1 ATOM 5503 C CB . VAL C 3 93 ? 165.332 46.108 35.899 1.00 109.33 ? 89 VAL E CB 1 ATOM 5504 C CG1 . VAL C 3 93 ? 163.908 46.475 35.511 1.00 109.30 ? 89 VAL E CG1 1 ATOM 5505 C CG2 . VAL C 3 93 ? 165.636 44.667 35.526 1.00 111.36 ? 89 VAL E CG2 1 ATOM 5506 H H . VAL C 3 93 ? 167.824 46.355 36.308 1.00 128.87 ? 89 VAL E H 1 ATOM 5507 H HA . VAL C 3 93 ? 166.190 47.049 34.274 1.00 128.51 ? 89 VAL E HA 1 ATOM 5508 H HB . VAL C 3 93 ? 165.410 46.190 36.862 1.00 131.19 ? 89 VAL E HB 1 ATOM 5509 H HG11 . VAL C 3 93 ? 163.295 45.860 35.943 1.00 131.17 ? 89 VAL E HG11 1 ATOM 5510 H HG12 . VAL C 3 93 ? 163.726 47.383 35.801 1.00 131.17 ? 89 VAL E HG12 1 ATOM 5511 H HG13 . VAL C 3 93 ? 163.817 46.411 34.547 1.00 131.17 ? 89 VAL E HG13 1 ATOM 5512 H HG21 . VAL C 3 93 ? 164.989 44.087 35.957 1.00 133.64 ? 89 VAL E HG21 1 ATOM 5513 H HG22 . VAL C 3 93 ? 165.576 44.571 34.563 1.00 133.64 ? 89 VAL E HG22 1 ATOM 5514 H HG23 . VAL C 3 93 ? 166.531 44.445 35.826 1.00 133.64 ? 89 VAL E HG23 1 ATOM 5515 N N . TYR C 3 94 ? 165.707 49.375 34.849 1.00 104.30 ? 90 TYR E N 1 ATOM 5516 C CA . TYR C 3 94 ? 165.541 50.782 35.200 1.00 103.14 ? 90 TYR E CA 1 ATOM 5517 C C . TYR C 3 94 ? 164.075 51.145 35.393 1.00 103.46 ? 90 TYR E C 1 ATOM 5518 O O . TYR C 3 94 ? 163.272 51.031 34.470 1.00 103.68 ? 90 TYR E O 1 ATOM 5519 C CB . TYR C 3 94 ? 166.160 51.672 34.125 1.00 101.91 ? 90 TYR E CB 1 ATOM 5520 C CG . TYR C 3 94 ? 167.670 51.654 34.128 1.00 101.66 ? 90 TYR E CG 1 ATOM 5521 C CD1 . TYR C 3 94 ? 168.370 50.587 33.591 1.00 102.20 ? 90 TYR E CD1 1 ATOM 5522 C CD2 . TYR C 3 94 ? 168.393 52.695 34.685 1.00 101.25 ? 90 TYR E CD2 1 ATOM 5523 C CE1 . TYR C 3 94 ? 169.748 50.565 33.595 1.00 102.22 ? 90 TYR E CE1 1 ATOM 5524 C CE2 . TYR C 3 94 ? 169.771 52.680 34.696 1.00 101.41 ? 90 TYR E CE2 1 ATOM 5525 C CZ . TYR C 3 94 ? 170.442 51.613 34.150 1.00 101.84 ? 90 TYR E CZ 1 ATOM 5526 O OH . TYR C 3 94 ? 171.815 51.597 34.160 1.00 102.22 ? 90 TYR E OH 1 ATOM 5527 H H . TYR C 3 94 ? 165.525 49.195 34.028 1.00 125.16 ? 90 TYR E H 1 ATOM 5528 H HA . TYR C 3 94 ? 166.004 50.956 36.034 1.00 123.76 ? 90 TYR E HA 1 ATOM 5529 H HB2 . TYR C 3 94 ? 165.860 51.368 33.254 1.00 122.29 ? 90 TYR E HB2 1 ATOM 5530 H HB3 . TYR C 3 94 ? 165.872 52.587 34.272 1.00 122.29 ? 90 TYR E HB3 1 ATOM 5531 H HD1 . TYR C 3 94 ? 167.903 49.877 33.214 1.00 122.64 ? 90 TYR E HD1 1 ATOM 5532 H HD2 . TYR C 3 94 ? 167.942 53.420 35.054 1.00 121.50 ? 90 TYR E HD2 1 ATOM 5533 H HE1 . TYR C 3 94 ? 170.205 49.844 33.228 1.00 122.67 ? 90 TYR E HE1 1 ATOM 5534 H HE2 . TYR C 3 94 ? 170.243 53.388 35.069 1.00 121.69 ? 90 TYR E HE2 1 ATOM 5535 H HH . TYR C 3 94 ? 172.096 50.893 33.798 1.00 122.67 ? 90 TYR E HH 1 ATOM 5536 N N . TYR C 3 95 ? 163.739 51.590 36.599 1.00 103.79 ? 91 TYR E N 1 ATOM 5537 C CA . TYR C 3 95 ? 162.364 51.926 36.948 1.00 104.38 ? 91 TYR E CA 1 ATOM 5538 C C . TYR C 3 95 ? 162.104 53.427 36.909 1.00 103.38 ? 91 TYR E C 1 ATOM 5539 O O . TYR C 3 95 ? 162.837 54.212 37.503 1.00 102.90 ? 91 TYR E O 1 ATOM 5540 C CB . TYR C 3 95 ? 162.028 51.386 38.339 1.00 105.99 ? 91 TYR E CB 1 ATOM 5541 C CG . TYR C 3 95 ? 162.032 49.878 38.425 1.00 107.71 ? 91 TYR E CG 1 ATOM 5542 C CD1 . TYR C 3 95 ? 160.998 49.131 37.882 1.00 108.96 ? 91 TYR E CD1 1 ATOM 5543 C CD2 . TYR C 3 95 ? 163.068 49.201 39.052 1.00 108.53 ? 91 TYR E CD2 1 ATOM 5544 C CE1 . TYR C 3 95 ? 160.995 47.754 37.958 1.00 111.01 ? 91 TYR E CE1 1 ATOM 5545 C CE2 . TYR C 3 95 ? 163.073 47.824 39.133 1.00 110.52 ? 91 TYR E CE2 1 ATOM 5546 C CZ . TYR C 3 95 ? 162.034 47.106 38.584 1.00 111.77 ? 91 TYR E CZ 1 ATOM 5547 O OH . TYR C 3 95 ? 162.031 45.732 38.659 1.00 114.22 ? 91 TYR E OH 1 ATOM 5548 H H . TYR C 3 95 ? 164.298 51.708 37.241 1.00 124.55 ? 91 TYR E H 1 ATOM 5549 H HA . TYR C 3 95 ? 161.766 51.504 36.312 1.00 125.26 ? 91 TYR E HA 1 ATOM 5550 H HB2 . TYR C 3 95 ? 162.683 51.721 38.970 1.00 127.19 ? 91 TYR E HB2 1 ATOM 5551 H HB3 . TYR C 3 95 ? 161.143 51.695 38.588 1.00 127.19 ? 91 TYR E HB3 1 ATOM 5552 H HD1 . TYR C 3 95 ? 160.294 49.566 37.458 1.00 130.75 ? 91 TYR E HD1 1 ATOM 5553 H HD2 . TYR C 3 95 ? 163.771 49.683 39.423 1.00 130.23 ? 91 TYR E HD2 1 ATOM 5554 H HE1 . TYR C 3 95 ? 160.295 47.267 37.588 1.00 133.21 ? 91 TYR E HE1 1 ATOM 5555 H HE2 . TYR C 3 95 ? 163.775 47.383 39.556 1.00 132.63 ? 91 TYR E HE2 1 ATOM 5556 H HH . TYR C 3 95 ? 162.717 45.465 39.063 1.00 137.06 ? 91 TYR E HH 1 ATOM 5557 N N . CYS C 3 96 ? 161.045 53.808 36.202 1.00 103.46 ? 92 CYS E N 1 ATOM 5558 C CA . CYS C 3 96 ? 160.549 55.178 36.204 1.00 103.09 ? 92 CYS E CA 1 ATOM 5559 C C . CYS C 3 96 ? 159.703 55.392 37.450 1.00 104.05 ? 92 CYS E C 1 ATOM 5560 O O . CYS C 3 96 ? 158.807 54.602 37.732 1.00 105.28 ? 92 CYS E O 1 ATOM 5561 C CB . CYS C 3 96 ? 159.738 55.449 34.936 1.00 103.31 ? 92 CYS E CB 1 ATOM 5562 S SG . CYS C 3 96 ? 158.744 56.948 34.968 1.00 103.67 ? 92 CYS E SG 1 ATOM 5563 H H . CYS C 3 96 ? 160.588 53.278 35.703 1.00 124.16 ? 92 CYS E H 1 ATOM 5564 H HA . CYS C 3 96 ? 161.298 55.795 36.229 1.00 123.70 ? 92 CYS E HA 1 ATOM 5565 H HB2 . CYS C 3 96 ? 160.351 55.521 34.188 1.00 123.97 ? 92 CYS E HB2 1 ATOM 5566 H HB3 . CYS C 3 96 ? 159.136 54.702 34.791 1.00 123.97 ? 92 CYS E HB3 1 ATOM 5567 N N . VAL C 3 97 ? 159.987 56.455 38.195 1.00 103.84 ? 93 VAL E N 1 ATOM 5568 C CA . VAL C 3 97 ? 159.425 56.615 39.533 1.00 105.00 ? 93 VAL E CA 1 ATOM 5569 C C . VAL C 3 97 ? 158.880 58.008 39.820 1.00 105.21 ? 93 VAL E C 1 ATOM 5570 O O . VAL C 3 97 ? 159.498 59.011 39.468 1.00 104.54 ? 93 VAL E O 1 ATOM 5571 C CB . VAL C 3 97 ? 160.485 56.300 40.600 1.00 105.41 ? 93 VAL E CB 1 ATOM 5572 C CG1 . VAL C 3 97 ? 159.889 56.385 41.993 1.00 107.11 ? 93 VAL E CG1 1 ATOM 5573 C CG2 . VAL C 3 97 ? 161.082 54.926 40.362 1.00 105.52 ? 93 VAL E CG2 1 ATOM 5574 H H . VAL C 3 97 ? 160.502 57.098 37.949 1.00 124.61 ? 93 VAL E H 1 ATOM 5575 H HA . VAL C 3 97 ? 158.697 55.984 39.643 1.00 126.00 ? 93 VAL E HA 1 ATOM 5576 H HB . VAL C 3 97 ? 161.200 56.952 40.539 1.00 126.49 ? 93 VAL E HB 1 ATOM 5577 H HG11 . VAL C 3 97 ? 160.578 56.182 42.644 1.00 128.53 ? 93 VAL E HG11 1 ATOM 5578 H HG12 . VAL C 3 97 ? 159.551 57.283 42.137 1.00 128.53 ? 93 VAL E HG12 1 ATOM 5579 H HG13 . VAL C 3 97 ? 159.165 55.743 42.065 1.00 128.53 ? 93 VAL E HG13 1 ATOM 5580 H HG21 . VAL C 3 97 ? 161.747 54.749 41.046 1.00 126.62 ? 93 VAL E HG21 1 ATOM 5581 H HG22 . VAL C 3 97 ? 160.375 54.263 40.407 1.00 126.62 ? 93 VAL E HG22 1 ATOM 5582 H HG23 . VAL C 3 97 ? 161.496 54.910 39.485 1.00 126.62 ? 93 VAL E HG23 1 ATOM 5583 N N . ARG C 3 98 ? 157.725 58.053 40.481 1.00 106.49 ? 94 ARG E N 1 ATOM 5584 C CA . ARG C 3 98 ? 157.148 59.306 40.958 1.00 107.13 ? 94 ARG E CA 1 ATOM 5585 C C . ARG C 3 98 ? 157.457 59.482 42.435 1.00 108.27 ? 94 ARG E C 1 ATOM 5586 O O . ARG C 3 98 ? 157.217 58.581 43.236 1.00 109.44 ? 94 ARG E O 1 ATOM 5587 C CB . ARG C 3 98 ? 155.635 59.336 40.743 1.00 108.19 ? 94 ARG E CB 1 ATOM 5588 C CG . ARG C 3 98 ? 154.984 60.652 41.150 1.00 109.06 ? 94 ARG E CG 1 ATOM 5589 C CD . ARG C 3 98 ? 153.466 60.601 41.040 1.00 110.48 ? 94 ARG E CD 1 ATOM 5590 N NE . ARG C 3 98 ? 152.823 60.097 42.251 1.00 112.15 ? 94 ARG E NE 1 ATOM 5591 C CZ . ARG C 3 98 ? 151.508 60.065 42.438 1.00 113.88 ? 94 ARG E CZ 1 ATOM 5592 N NH1 . ARG C 3 98 ? 150.686 60.501 41.494 1.00 114.16 1 94 ARG E NH1 1 ATOM 5593 N NH2 . ARG C 3 98 ? 151.008 59.589 43.569 1.00 115.68 ? 94 ARG E NH2 1 ATOM 5594 H H . ARG C 3 98 ? 157.251 57.361 40.667 1.00 127.79 ? 94 ARG E H 1 ATOM 5595 H HA . ARG C 3 98 ? 157.542 60.047 40.472 1.00 128.56 ? 94 ARG E HA 1 ATOM 5596 H HB2 . ARG C 3 98 ? 155.450 59.192 39.802 1.00 129.83 ? 94 ARG E HB2 1 ATOM 5597 H HB3 . ARG C 3 98 ? 155.231 58.629 41.269 1.00 129.83 ? 94 ARG E HB3 1 ATOM 5598 H HG2 . ARG C 3 98 ? 155.213 60.847 42.072 1.00 130.87 ? 94 ARG E HG2 1 ATOM 5599 H HG3 . ARG C 3 98 ? 155.305 61.359 40.569 1.00 130.87 ? 94 ARG E HG3 1 ATOM 5600 H HD2 . ARG C 3 98 ? 153.131 61.496 40.875 1.00 132.58 ? 94 ARG E HD2 1 ATOM 5601 H HD3 . ARG C 3 98 ? 153.222 60.016 40.306 1.00 132.58 ? 94 ARG E HD3 1 ATOM 5602 H HE . ARG C 3 98 ? 153.329 59.851 42.902 1.00 134.58 ? 94 ARG E HE 1 ATOM 5603 H HH11 . ARG C 3 98 ? 151.004 60.811 40.757 1.00 136.99 ? 94 ARG E HH11 1 ATOM 5604 H HH12 . ARG C 3 98 ? 149.836 60.478 41.619 1.00 136.99 ? 94 ARG E HH12 1 ATOM 5605 H HH21 . ARG C 3 98 ? 151.535 59.303 44.185 1.00 138.82 ? 94 ARG E HH21 1 ATOM 5606 H HH22 . ARG C 3 98 ? 150.157 59.568 43.687 1.00 138.82 ? 94 ARG E HH22 1 ATOM 5607 N N . GLU C 3 99 ? 157.982 60.648 42.792 1.00 108.38 ? 95 GLU E N 1 ATOM 5608 C CA . GLU C 3 99 ? 158.264 60.966 44.185 1.00 109.92 ? 95 GLU E CA 1 ATOM 5609 C C . GLU C 3 99 ? 157.092 61.738 44.774 1.00 111.41 ? 95 GLU E C 1 ATOM 5610 O O . GLU C 3 99 ? 156.289 62.307 44.039 1.00 111.11 ? 95 GLU E O 1 ATOM 5611 C CB . GLU C 3 99 ? 159.557 61.771 44.303 1.00 109.76 ? 95 GLU E CB 1 ATOM 5612 C CG . GLU C 3 99 ? 160.059 61.933 45.724 1.00 111.72 ? 95 GLU E CG 1 ATOM 5613 C CD . GLU C 3 99 ? 161.455 62.512 45.785 1.00 111.87 ? 95 GLU E CD 1 ATOM 5614 O OE1 . GLU C 3 99 ? 161.798 63.116 46.818 1.00 113.86 ? 95 GLU E OE1 1 ATOM 5615 O OE2 . GLU C 3 99 ? 162.212 62.360 44.803 1.00 110.30 1 95 GLU E OE2 1 ATOM 5616 H H . GLU C 3 99 ? 158.185 61.277 42.242 1.00 130.05 ? 95 GLU E H 1 ATOM 5617 H HA . GLU C 3 99 ? 158.370 60.143 44.687 1.00 131.90 ? 95 GLU E HA 1 ATOM 5618 H HB2 . GLU C 3 99 ? 160.251 61.322 43.795 1.00 131.71 ? 95 GLU E HB2 1 ATOM 5619 H HB3 . GLU C 3 99 ? 159.407 62.658 43.940 1.00 131.71 ? 95 GLU E HB3 1 ATOM 5620 H HG2 . GLU C 3 99 ? 159.464 62.531 46.203 1.00 134.06 ? 95 GLU E HG2 1 ATOM 5621 H HG3 . GLU C 3 99 ? 160.075 61.064 46.155 1.00 134.06 ? 95 GLU E HG3 1 ATOM 5622 N N . GLY C 3 100 ? 156.992 61.749 46.098 1.00 112.74 ? 96 GLY E N 1 ATOM 5623 C CA . GLY C 3 100 ? 155.899 62.426 46.769 1.00 112.13 ? 96 GLY E CA 1 ATOM 5624 C C . GLY C 3 100 ? 155.867 63.905 46.440 1.00 112.56 ? 96 GLY E C 1 ATOM 5625 O O . GLY C 3 100 ? 156.855 64.457 45.960 1.00 112.87 ? 96 GLY E O 1 ATOM 5626 H H . GLY C 3 100 ? 157.549 61.369 46.631 1.00 135.29 ? 96 GLY E H 1 ATOM 5627 H HA2 . GLY C 3 100 ? 155.056 62.030 46.497 1.00 134.56 ? 96 GLY E HA2 1 ATOM 5628 H HA3 . GLY C 3 100 ? 155.994 62.324 47.729 1.00 134.56 ? 96 GLY E HA3 1 ATOM 5629 N N . PRO C 3 101 ? 154.731 64.560 46.703 1.00 113.20 ? 97 PRO E N 1 ATOM 5630 C CA . PRO C 3 101 ? 154.548 65.966 46.338 1.00 114.64 ? 97 PRO E CA 1 ATOM 5631 C C . PRO C 3 101 ? 155.298 66.937 47.244 1.00 114.39 ? 97 PRO E C 1 ATOM 5632 O O . PRO C 3 101 ? 155.403 68.116 46.913 1.00 115.95 ? 97 PRO E O 1 ATOM 5633 C CB . PRO C 3 101 ? 153.039 66.158 46.475 1.00 116.12 ? 97 PRO E CB 1 ATOM 5634 C CG . PRO C 3 101 ? 152.647 65.204 47.537 1.00 114.96 ? 97 PRO E CG 1 ATOM 5635 C CD . PRO C 3 101 ? 153.535 64.006 47.359 1.00 113.33 ? 97 PRO E CD 1 ATOM 5636 H HA . PRO C 3 101 ? 154.811 66.115 45.416 1.00 137.56 ? 97 PRO E HA 1 ATOM 5637 H HB2 . PRO C 3 101 ? 152.846 67.071 46.741 1.00 139.35 ? 97 PRO E HB2 1 ATOM 5638 H HB3 . PRO C 3 101 ? 152.602 65.941 45.636 1.00 139.35 ? 97 PRO E HB3 1 ATOM 5639 H HG2 . PRO C 3 101 ? 152.791 65.609 48.407 1.00 137.95 ? 97 PRO E HG2 1 ATOM 5640 H HG3 . PRO C 3 101 ? 151.716 64.958 47.425 1.00 137.95 ? 97 PRO E HG3 1 ATOM 5641 H HD2 . PRO C 3 101 ? 153.767 63.627 48.221 1.00 136.00 ? 97 PRO E HD2 1 ATOM 5642 H HD3 . PRO C 3 101 ? 153.108 63.351 46.786 1.00 136.00 ? 97 PRO E HD3 1 ATOM 5643 N N . ARG C 3 102 ? 155.816 66.447 48.365 1.00 112.98 ? 98 ARG E N 1 ATOM 5644 C CA . ARG C 3 102 ? 156.495 67.304 49.332 1.00 113.08 ? 98 ARG E CA 1 ATOM 5645 C C . ARG C 3 102 ? 157.946 67.556 48.944 1.00 112.62 ? 98 ARG E C 1 ATOM 5646 O O . ARG C 3 102 ? 158.651 68.310 49.611 1.00 112.91 ? 98 ARG E O 1 ATOM 5647 C CB . ARG C 3 102 ? 156.439 66.676 50.724 1.00 112.45 ? 98 ARG E CB 1 ATOM 5648 C CG . ARG C 3 102 ? 155.043 66.276 51.158 1.00 113.25 ? 98 ARG E CG 1 ATOM 5649 C CD . ARG C 3 102 ? 155.049 65.600 52.513 1.00 113.21 ? 98 ARG E CD 1 ATOM 5650 N NE . ARG C 3 102 ? 153.735 65.065 52.844 1.00 114.25 ? 98 ARG E NE 1 ATOM 5651 C CZ . ARG C 3 102 ? 153.254 63.920 52.371 1.00 113.68 ? 98 ARG E CZ 1 ATOM 5652 N NH1 . ARG C 3 102 ? 153.977 63.182 51.539 1.00 112.33 1 98 ARG E NH1 1 ATOM 5653 N NH2 . ARG C 3 102 ? 152.046 63.514 52.727 1.00 114.99 ? 98 ARG E NH2 1 ATOM 5654 H H . ARG C 3 102 ? 155.787 65.618 48.591 1.00 135.58 ? 98 ARG E H 1 ATOM 5655 H HA . ARG C 3 102 ? 156.041 68.160 49.369 1.00 135.69 ? 98 ARG E HA 1 ATOM 5656 H HB2 . ARG C 3 102 ? 156.991 65.879 50.730 1.00 134.94 ? 98 ARG E HB2 1 ATOM 5657 H HB3 . ARG C 3 102 ? 156.778 67.316 51.369 1.00 134.94 ? 98 ARG E HB3 1 ATOM 5658 H HG2 . ARG C 3 102 ? 154.487 67.068 51.217 1.00 135.90 ? 98 ARG E HG2 1 ATOM 5659 H HG3 . ARG C 3 102 ? 154.673 65.654 50.511 1.00 135.90 ? 98 ARG E HG3 1 ATOM 5660 H HD2 . ARG C 3 102 ? 155.683 64.865 52.502 1.00 135.85 ? 98 ARG E HD2 1 ATOM 5661 H HD3 . ARG C 3 102 ? 155.295 66.246 53.192 1.00 135.85 ? 98 ARG E HD3 1 ATOM 5662 H HE . ARG C 3 102 ? 153.251 65.504 53.403 1.00 137.10 ? 98 ARG E HE 1 ATOM 5663 H HH11 . ARG C 3 102 ? 154.762 63.442 51.304 1.00 134.79 ? 98 ARG E HH11 1 ATOM 5664 H HH12 . ARG C 3 102 ? 153.661 62.442 51.235 1.00 134.79 ? 98 ARG E HH12 1 ATOM 5665 H HH21 . ARG C 3 102 ? 151.574 63.989 53.266 1.00 137.99 ? 98 ARG E HH21 1 ATOM 5666 H HH22 . ARG C 3 102 ? 151.734 62.773 52.421 1.00 137.99 ? 98 ARG E HH22 1 ATOM 5667 N N . ALA C 3 103 ? 158.385 66.928 47.860 1.00 112.42 ? 99 ALA E N 1 ATOM 5668 C CA . ALA C 3 103 ? 159.786 66.972 47.472 1.00 112.50 ? 99 ALA E CA 1 ATOM 5669 C C . ALA C 3 103 ? 160.116 68.214 46.655 1.00 114.10 ? 99 ALA E C 1 ATOM 5670 O O . ALA C 3 103 ? 159.377 68.591 45.749 1.00 115.45 ? 99 ALA E O 1 ATOM 5671 C CB . ALA C 3 103 ? 160.143 65.726 46.690 1.00 112.58 ? 99 ALA E CB 1 ATOM 5672 H H . ALA C 3 103 ? 157.888 66.468 47.331 1.00 134.90 ? 99 ALA E H 1 ATOM 5673 H HA . ALA C 3 103 ? 160.333 66.989 48.273 1.00 135.01 ? 99 ALA E HA 1 ATOM 5674 H HB1 . ALA C 3 103 ? 161.079 65.769 46.437 1.00 135.09 ? 99 ALA E HB1 1 ATOM 5675 H HB2 . ALA C 3 103 ? 159.986 64.948 47.247 1.00 135.09 ? 99 ALA E HB2 1 ATOM 5676 H HB3 . ALA C 3 103 ? 159.588 65.682 45.895 1.00 135.09 ? 99 ALA E HB3 1 ATOM 5677 N N . THR C 3 104 ? 161.239 68.840 46.992 1.00 126.29 ? 100 THR E N 1 ATOM 5678 C CA . THR C 3 104 ? 161.752 69.982 46.247 1.00 132.81 ? 100 THR E CA 1 ATOM 5679 C C . THR C 3 104 ? 163.270 69.906 46.207 1.00 141.21 ? 100 THR E C 1 ATOM 5680 O O . THR C 3 104 ? 163.903 69.482 47.174 1.00 138.43 ? 100 THR E O 1 ATOM 5681 C CB . THR C 3 104 ? 161.334 71.325 46.872 1.00 131.03 ? 100 THR E CB 1 ATOM 5682 O OG1 . THR C 3 104 ? 162.435 71.875 47.605 1.00 133.11 ? 100 THR E OG1 1 ATOM 5683 C CG2 . THR C 3 104 ? 160.143 71.153 47.802 1.00 125.87 ? 100 THR E CG2 1 ATOM 5684 H H . THR C 3 104 ? 161.729 68.618 47.663 1.00 151.55 ? 100 THR E H 1 ATOM 5685 H HA . THR C 3 104 ? 161.418 69.950 45.336 1.00 159.37 ? 100 THR E HA 1 ATOM 5686 H HB . THR C 3 104 ? 161.082 71.941 46.166 1.00 157.24 ? 100 THR E HB 1 ATOM 5687 H HG1 . THR C 3 104 ? 162.213 72.609 47.949 1.00 159.73 ? 100 THR E HG1 1 ATOM 5688 H HG21 . THR C 3 104 ? 159.895 72.009 48.185 1.00 151.04 ? 100 THR E HG21 1 ATOM 5689 H HG22 . THR C 3 104 ? 159.387 70.797 47.309 1.00 151.04 ? 100 THR E HG22 1 ATOM 5690 H HG23 . THR C 3 104 ? 160.369 70.539 48.519 1.00 151.04 ? 100 THR E HG23 1 ATOM 5691 N N . GLY C 3 105 A 163.852 70.325 45.090 1.00 145.99 ? 100 GLY E N 1 ATOM 5692 C CA . GLY C 3 105 A 165.289 70.247 44.902 1.00 153.43 ? 100 GLY E CA 1 ATOM 5693 C C . GLY C 3 105 A 166.086 71.061 45.903 1.00 148.70 ? 100 GLY E C 1 ATOM 5694 O O . GLY C 3 105 A 167.270 70.801 46.113 1.00 154.28 ? 100 GLY E O 1 ATOM 5695 H H . GLY C 3 105 A 163.430 70.661 44.421 1.00 175.19 ? 100 GLY E H 1 ATOM 5696 H HA2 . GLY C 3 105 A 165.569 69.321 44.975 1.00 184.12 ? 100 GLY E HA2 1 ATOM 5697 H HA3 . GLY C 3 105 A 165.510 70.561 44.012 1.00 184.12 ? 100 GLY E HA3 1 ATOM 5698 N N . TYR C 3 106 B 165.436 72.041 46.525 1.00 119.57 ? 100 TYR E N 1 ATOM 5699 C CA . TYR C 3 106 B 166.110 72.948 47.451 1.00 120.19 ? 100 TYR E CA 1 ATOM 5700 C C . TYR C 3 106 B 165.780 72.632 48.905 1.00 118.49 ? 100 TYR E C 1 ATOM 5701 O O . TYR C 3 106 B 166.121 73.402 49.801 1.00 119.29 ? 100 TYR E O 1 ATOM 5702 C CB . TYR C 3 106 B 165.737 74.401 47.141 1.00 122.69 ? 100 TYR E CB 1 ATOM 5703 C CG . TYR C 3 106 B 164.263 74.706 47.282 1.00 122.93 ? 100 TYR E CG 1 ATOM 5704 C CD1 . TYR C 3 106 B 163.393 74.522 46.219 1.00 123.67 ? 100 TYR E CD1 1 ATOM 5705 C CD2 . TYR C 3 106 B 163.745 75.181 48.477 1.00 123.07 ? 100 TYR E CD2 1 ATOM 5706 C CE1 . TYR C 3 106 B 162.048 74.798 46.344 1.00 124.45 ? 100 TYR E CE1 1 ATOM 5707 C CE2 . TYR C 3 106 B 162.401 75.460 48.611 1.00 124.05 ? 100 TYR E CE2 1 ATOM 5708 C CZ . TYR C 3 106 B 161.557 75.267 47.541 1.00 124.70 ? 100 TYR E CZ 1 ATOM 5709 O OH . TYR C 3 106 B 160.217 75.545 47.669 1.00 126.21 ? 100 TYR E OH 1 ATOM 5710 H H . TYR C 3 106 B 164.597 72.204 46.427 1.00 143.48 ? 100 TYR E H 1 ATOM 5711 H HA . TYR C 3 106 B 167.068 72.856 47.337 1.00 144.22 ? 100 TYR E HA 1 ATOM 5712 H HB2 . TYR C 3 106 B 166.218 74.983 47.750 1.00 147.23 ? 100 TYR E HB2 1 ATOM 5713 H HB3 . TYR C 3 106 B 165.993 74.600 46.227 1.00 147.23 ? 100 TYR E HB3 1 ATOM 5714 H HD1 . TYR C 3 106 B 163.721 74.204 45.409 1.00 148.40 ? 100 TYR E HD1 1 ATOM 5715 H HD2 . TYR C 3 106 B 164.313 75.312 49.202 1.00 147.69 ? 100 TYR E HD2 1 ATOM 5716 H HE1 . TYR C 3 106 B 161.475 74.669 45.622 1.00 149.34 ? 100 TYR E HE1 1 ATOM 5717 H HE2 . TYR C 3 106 B 162.067 75.778 49.419 1.00 148.87 ? 100 TYR E HE2 1 ATOM 5718 H HH . TYR C 3 106 B 160.053 75.822 48.445 1.00 151.45 ? 100 TYR E HH 1 ATOM 5719 N N . SER C 3 107 C 165.120 71.503 49.139 1.00 116.64 ? 100 SER E N 1 ATOM 5720 C CA . SER C 3 107 C 164.739 71.116 50.492 1.00 115.55 ? 100 SER E CA 1 ATOM 5721 C C . SER C 3 107 C 164.674 69.601 50.631 1.00 114.06 ? 100 SER E C 1 ATOM 5722 O O . SER C 3 107 C 165.195 68.871 49.791 1.00 114.11 ? 100 SER E O 1 ATOM 5723 C CB . SER C 3 107 C 163.392 71.740 50.862 1.00 116.04 ? 100 SER E CB 1 ATOM 5724 O OG . SER C 3 107 C 162.340 71.166 50.107 1.00 115.39 ? 100 SER E OG 1 ATOM 5725 H H . SER C 3 107 C 164.881 70.943 48.532 1.00 139.96 ? 100 SER E H 1 ATOM 5726 H HA . SER C 3 107 C 165.405 71.447 51.115 1.00 138.66 ? 100 SER E HA 1 ATOM 5727 H HB2 . SER C 3 107 C 163.223 71.587 51.804 1.00 139.25 ? 100 SER E HB2 1 ATOM 5728 H HB3 . SER C 3 107 C 163.426 72.692 50.681 1.00 139.25 ? 100 SER E HB3 1 ATOM 5729 H HG . SER C 3 107 C 162.473 71.291 49.287 1.00 138.47 ? 100 SER E HG 1 ATOM 5730 N N . MET C 3 108 D 164.031 69.138 51.697 1.00 113.39 ? 100 MET E N 1 ATOM 5731 C CA . MET C 3 108 D 163.926 67.713 51.983 1.00 112.58 ? 100 MET E CA 1 ATOM 5732 C C . MET C 3 108 D 163.159 66.975 50.892 1.00 111.93 ? 100 MET E C 1 ATOM 5733 O O . MET C 3 108 D 162.290 67.545 50.236 1.00 111.93 ? 100 MET E O 1 ATOM 5734 C CB . MET C 3 108 D 163.249 67.499 53.335 1.00 112.62 ? 100 MET E CB 1 ATOM 5735 C CG . MET C 3 108 D 163.960 68.189 54.485 1.00 113.83 ? 100 MET E CG 1 ATOM 5736 S SD . MET C 3 108 D 165.614 67.542 54.772 1.00 114.68 ? 100 MET E SD 1 ATOM 5737 C CE . MET C 3 108 D 165.218 65.932 55.439 1.00 114.89 ? 100 MET E CE 1 ATOM 5738 H H . MET C 3 108 D 163.640 69.637 52.278 1.00 136.07 ? 100 MET E H 1 ATOM 5739 H HA . MET C 3 108 D 164.821 67.341 52.039 1.00 135.10 ? 100 MET E HA 1 ATOM 5740 H HB2 . MET C 3 108 D 162.345 67.848 53.291 1.00 135.14 ? 100 MET E HB2 1 ATOM 5741 H HB3 . MET C 3 108 D 163.226 66.548 53.527 1.00 135.14 ? 100 MET E HB3 1 ATOM 5742 H HG2 . MET C 3 108 D 164.039 69.135 54.286 1.00 136.60 ? 100 MET E HG2 1 ATOM 5743 H HG3 . MET C 3 108 D 163.444 68.063 55.297 1.00 136.60 ? 100 MET E HG3 1 ATOM 5744 H HE1 . MET C 3 108 D 166.043 65.464 55.643 1.00 137.87 ? 100 MET E HE1 1 ATOM 5745 H HE2 . MET C 3 108 D 164.694 66.046 56.247 1.00 137.87 ? 100 MET E HE2 1 ATOM 5746 H HE3 . MET C 3 108 D 164.709 65.435 54.781 1.00 137.87 ? 100 MET E HE3 1 ATOM 5747 N N . ALA C 3 109 E 163.488 65.701 50.713 1.00 111.97 ? 100 ALA E N 1 ATOM 5748 C CA . ALA C 3 109 E 162.889 64.880 49.669 1.00 111.91 ? 100 ALA E CA 1 ATOM 5749 C C . ALA C 3 109 E 161.587 64.250 50.143 1.00 111.16 ? 100 ALA E C 1 ATOM 5750 O O . ALA C 3 109 E 161.082 64.581 51.214 1.00 110.84 ? 100 ALA E O 1 ATOM 5751 C CB . ALA C 3 109 E 163.868 63.805 49.231 1.00 113.25 ? 100 ALA E CB 1 ATOM 5752 H H . ALA C 3 109 E 164.066 65.282 51.192 1.00 134.37 ? 100 ALA E H 1 ATOM 5753 H HA . ALA C 3 109 E 162.691 65.438 48.901 1.00 134.29 ? 100 ALA E HA 1 ATOM 5754 H HB1 . ALA C 3 109 E 163.456 63.267 48.537 1.00 135.90 ? 100 ALA E HB1 1 ATOM 5755 H HB2 . ALA C 3 109 E 164.670 64.230 48.889 1.00 135.90 ? 100 ALA E HB2 1 ATOM 5756 H HB3 . ALA C 3 109 E 164.088 63.249 49.994 1.00 135.90 ? 100 ALA E HB3 1 ATOM 5757 N N . ASP C 3 110 F 161.045 63.347 49.332 1.00 124.59 ? 100 ASP E N 1 ATOM 5758 C CA . ASP C 3 110 F 159.855 62.593 49.700 1.00 123.27 ? 100 ASP E CA 1 ATOM 5759 C C . ASP C 3 110 F 159.990 61.155 49.207 1.00 124.18 ? 100 ASP E C 1 ATOM 5760 O O . ASP C 3 110 F 160.999 60.792 48.606 1.00 130.81 ? 100 ASP E O 1 ATOM 5761 C CB . ASP C 3 110 F 158.599 63.248 49.120 1.00 120.72 ? 100 ASP E CB 1 ATOM 5762 C CG . ASP C 3 110 F 157.357 62.952 49.938 1.00 116.18 ? 100 ASP E CG 1 ATOM 5763 O OD1 . ASP C 3 110 F 157.397 62.015 50.763 1.00 113.71 1 100 ASP E OD1 1 ATOM 5764 O OD2 . ASP C 3 110 F 156.340 63.656 49.758 1.00 115.04 ? 100 ASP E OD2 1 ATOM 5765 H H . ASP C 3 110 F 161.354 63.151 48.553 1.00 149.51 ? 100 ASP E H 1 ATOM 5766 H HA . ASP C 3 110 F 159.771 62.577 50.666 1.00 147.93 ? 100 ASP E HA 1 ATOM 5767 H HB2 . ASP C 3 110 F 158.725 64.209 49.101 1.00 144.86 ? 100 ASP E HB2 1 ATOM 5768 H HB3 . ASP C 3 110 F 158.454 62.913 48.221 1.00 144.86 ? 100 ASP E HB3 1 ATOM 5769 N N . VAL C 3 111 G 158.969 60.341 49.456 1.00 112.17 ? 100 VAL E N 1 ATOM 5770 C CA . VAL C 3 111 G 159.034 58.916 49.151 1.00 113.78 ? 100 VAL E CA 1 ATOM 5771 C C . VAL C 3 111 G 158.641 58.595 47.716 1.00 114.59 ? 100 VAL E C 1 ATOM 5772 O O . VAL C 3 111 G 157.966 59.378 47.054 1.00 113.79 ? 100 VAL E O 1 ATOM 5773 C CB . VAL C 3 111 G 158.126 58.103 50.087 1.00 114.13 ? 100 VAL E CB 1 ATOM 5774 C CG1 . VAL C 3 111 G 158.593 58.249 51.515 1.00 114.28 ? 100 VAL E CG1 1 ATOM 5775 C CG2 . VAL C 3 111 G 156.671 58.537 49.946 1.00 113.10 ? 100 VAL E CG2 1 ATOM 5776 H H . VAL C 3 111 G 158.224 60.592 49.804 1.00 134.61 ? 100 VAL E H 1 ATOM 5777 H HA . VAL C 3 111 G 159.945 58.611 49.283 1.00 136.53 ? 100 VAL E HA 1 ATOM 5778 H HB . VAL C 3 111 G 158.184 57.165 49.847 1.00 136.95 ? 100 VAL E HB 1 ATOM 5779 H HG11 . VAL C 3 111 G 158.010 57.730 52.092 1.00 137.13 ? 100 VAL E HG11 1 ATOM 5780 H HG12 . VAL C 3 111 G 159.504 57.922 51.584 1.00 137.13 ? 100 VAL E HG12 1 ATOM 5781 H HG13 . VAL C 3 111 G 158.558 59.185 51.765 1.00 137.13 ? 100 VAL E HG13 1 ATOM 5782 H HG21 . VAL C 3 111 G 156.124 58.008 50.547 1.00 135.72 ? 100 VAL E HG21 1 ATOM 5783 H HG22 . VAL C 3 111 G 156.599 59.477 50.173 1.00 135.72 ? 100 VAL E HG22 1 ATOM 5784 H HG23 . VAL C 3 111 G 156.388 58.395 49.029 1.00 135.72 ? 100 VAL E HG23 1 ATOM 5785 N N . PHE C 3 112 H 159.070 57.426 47.253 1.00 108.03 ? 100 PHE E N 1 ATOM 5786 C CA . PHE C 3 112 H 158.721 56.931 45.929 1.00 108.02 ? 100 PHE E CA 1 ATOM 5787 C C . PHE C 3 112 H 157.405 56.167 45.974 1.00 109.54 ? 100 PHE E C 1 ATOM 5788 O O . PHE C 3 112 H 157.391 54.961 46.204 1.00 110.90 ? 100 PHE E O 1 ATOM 5789 C CB . PHE C 3 112 H 159.829 56.027 45.392 1.00 108.12 ? 100 PHE E CB 1 ATOM 5790 C CG . PHE C 3 112 H 161.157 56.715 45.239 1.00 106.90 ? 100 PHE E CG 1 ATOM 5791 C CD1 . PHE C 3 112 H 161.229 58.039 44.845 1.00 105.53 ? 100 PHE E CD1 1 ATOM 5792 C CD2 . PHE C 3 112 H 162.334 56.035 45.487 1.00 107.36 ? 100 PHE E CD2 1 ATOM 5793 C CE1 . PHE C 3 112 H 162.448 58.667 44.702 1.00 104.65 ? 100 PHE E CE1 1 ATOM 5794 C CE2 . PHE C 3 112 H 163.554 56.660 45.345 1.00 106.52 ? 100 PHE E CE2 1 ATOM 5795 C CZ . PHE C 3 112 H 163.610 57.977 44.952 1.00 105.17 ? 100 PHE E CZ 1 ATOM 5796 H H . PHE C 3 112 H 159.575 56.891 47.698 1.00 129.64 ? 100 PHE E H 1 ATOM 5797 H HA . PHE C 3 112 H 158.617 57.681 45.322 1.00 129.62 ? 100 PHE E HA 1 ATOM 5798 H HB2 . PHE C 3 112 H 159.949 55.284 46.003 1.00 129.75 ? 100 PHE E HB2 1 ATOM 5799 H HB3 . PHE C 3 112 H 159.566 55.695 44.519 1.00 129.75 ? 100 PHE E HB3 1 ATOM 5800 H HD1 . PHE C 3 112 H 160.445 58.510 44.673 1.00 126.64 ? 100 PHE E HD1 1 ATOM 5801 H HD2 . PHE C 3 112 H 162.302 55.144 45.752 1.00 128.83 ? 100 PHE E HD2 1 ATOM 5802 H HE1 . PHE C 3 112 H 162.483 59.558 44.436 1.00 125.58 ? 100 PHE E HE1 1 ATOM 5803 H HE2 . PHE C 3 112 H 164.339 56.192 45.515 1.00 127.82 ? 100 PHE E HE2 1 ATOM 5804 H HZ . PHE C 3 112 H 164.433 58.400 44.857 1.00 126.20 ? 100 PHE E HZ 1 ATOM 5805 N N . ASP C 3 113 ? 156.300 56.865 45.739 1.00 109.52 ? 101 ASP E N 1 ATOM 5806 C CA . ASP C 3 113 ? 154.978 56.281 45.935 1.00 111.23 ? 101 ASP E CA 1 ATOM 5807 C C . ASP C 3 113 ? 154.495 55.486 44.728 1.00 112.19 ? 101 ASP E C 1 ATOM 5808 O O . ASP C 3 113 ? 153.588 54.664 44.850 1.00 114.01 ? 101 ASP E O 1 ATOM 5809 C CB . ASP C 3 113 ? 153.964 57.378 46.258 1.00 111.12 ? 101 ASP E CB 1 ATOM 5810 C CG . ASP C 3 113 ? 153.862 58.416 45.162 1.00 109.99 ? 101 ASP E CG 1 ATOM 5811 O OD1 . ASP C 3 113 ? 154.711 58.400 44.248 1.00 109.08 1 101 ASP E OD1 1 ATOM 5812 O OD2 . ASP C 3 113 ? 152.938 59.252 45.219 1.00 110.18 ? 101 ASP E OD2 1 ATOM 5813 H H . ASP C 3 113 ? 156.288 57.680 45.465 1.00 131.42 ? 101 ASP E H 1 ATOM 5814 H HA . ASP C 3 113 ? 155.013 55.676 46.693 1.00 133.48 ? 101 ASP E HA 1 ATOM 5815 H HB2 . ASP C 3 113 ? 153.089 56.976 46.374 1.00 133.35 ? 101 ASP E HB2 1 ATOM 5816 H HB3 . ASP C 3 113 ? 154.234 57.828 47.074 1.00 133.35 ? 101 ASP E HB3 1 ATOM 5817 N N . ILE C 3 114 ? 155.091 55.735 43.567 1.00 111.17 ? 102 ILE E N 1 ATOM 5818 C CA . ILE C 3 114 ? 154.709 55.031 42.346 1.00 112.17 ? 102 ILE E CA 1 ATOM 5819 C C . ILE C 3 114 ? 155.922 54.625 41.522 1.00 111.35 ? 102 ILE E C 1 ATOM 5820 O O . ILE C 3 114 ? 156.802 55.439 41.254 1.00 109.74 ? 102 ILE E O 1 ATOM 5821 C CB . ILE C 3 114 ? 153.778 55.889 41.476 1.00 112.36 ? 102 ILE E CB 1 ATOM 5822 C CG1 . ILE C 3 114 ? 152.499 56.208 42.256 1.00 113.49 ? 102 ILE E CG1 1 ATOM 5823 C CG2 . ILE C 3 114 ? 153.476 55.183 40.151 1.00 113.61 ? 102 ILE E CG2 1 ATOM 5824 C CD1 . ILE C 3 114 ? 151.461 56.967 41.471 1.00 114.21 ? 102 ILE E CD1 1 ATOM 5825 H H . ILE C 3 114 ? 155.723 56.308 43.458 1.00 133.40 ? 102 ILE E H 1 ATOM 5826 H HA . ILE C 3 114 ? 154.229 54.223 42.588 1.00 134.60 ? 102 ILE E HA 1 ATOM 5827 H HB . ILE C 3 114 ? 154.230 56.725 41.280 1.00 134.83 ? 102 ILE E HB 1 ATOM 5828 H HG12 . ILE C 3 114 ? 152.097 55.374 42.546 1.00 136.19 ? 102 ILE E HG12 1 ATOM 5829 H HG13 . ILE C 3 114 ? 152.733 56.744 43.030 1.00 136.19 ? 102 ILE E HG13 1 ATOM 5830 H HG21 . ILE C 3 114 ? 152.888 55.743 39.621 1.00 136.33 ? 102 ILE E HG21 1 ATOM 5831 H HG22 . ILE C 3 114 ? 154.309 55.034 39.676 1.00 136.33 ? 102 ILE E HG22 1 ATOM 5832 H HG23 . ILE C 3 114 ? 153.046 54.334 40.337 1.00 136.33 ? 102 ILE E HG23 1 ATOM 5833 H HD11 . ILE C 3 114 ? 150.690 57.125 42.038 1.00 137.05 ? 102 ILE E HD11 1 ATOM 5834 H HD12 . ILE C 3 114 ? 151.839 57.813 41.184 1.00 137.05 ? 102 ILE E HD12 1 ATOM 5835 H HD13 . ILE C 3 114 ? 151.202 56.441 40.699 1.00 137.05 ? 102 ILE E HD13 1 ATOM 5836 N N . TRP C 3 115 ? 155.944 53.359 41.116 1.00 112.64 ? 103 TRP E N 1 ATOM 5837 C CA . TRP C 3 115 ? 157.036 52.804 40.326 1.00 112.19 ? 103 TRP E CA 1 ATOM 5838 C C . TRP C 3 115 ? 156.526 52.316 38.980 1.00 113.30 ? 103 TRP E C 1 ATOM 5839 O O . TRP C 3 115 ? 155.416 51.798 38.876 1.00 115.09 ? 103 TRP E O 1 ATOM 5840 C CB . TRP C 3 115 ? 157.714 51.654 41.065 1.00 112.89 ? 103 TRP E CB 1 ATOM 5841 C CG . TRP C 3 115 ? 158.444 52.069 42.295 1.00 112.05 ? 103 TRP E CG 1 ATOM 5842 C CD1 . TRP C 3 115 ? 157.909 52.606 43.425 1.00 112.12 ? 103 TRP E CD1 1 ATOM 5843 C CD2 . TRP C 3 115 ? 159.853 51.976 42.522 1.00 111.28 ? 103 TRP E CD2 1 ATOM 5844 N NE1 . TRP C 3 115 ? 158.897 52.855 44.344 1.00 111.50 ? 103 TRP E NE1 1 ATOM 5845 C CE2 . TRP C 3 115 ? 160.101 52.476 43.813 1.00 111.04 ? 103 TRP E CE2 1 ATOM 5846 C CE3 . TRP C 3 115 ? 160.929 51.519 41.758 1.00 110.97 ? 103 TRP E CE3 1 ATOM 5847 C CZ2 . TRP C 3 115 ? 161.379 52.533 44.357 1.00 110.65 ? 103 TRP E CZ2 1 ATOM 5848 C CZ3 . TRP C 3 115 ? 162.197 51.575 42.299 1.00 110.51 ? 103 TRP E CZ3 1 ATOM 5849 C CH2 . TRP C 3 115 ? 162.412 52.078 43.586 1.00 110.42 ? 103 TRP E CH2 1 ATOM 5850 H H . TRP C 3 115 ? 155.324 52.790 41.291 1.00 135.17 ? 103 TRP E H 1 ATOM 5851 H HA . TRP C 3 115 ? 157.698 53.495 40.167 1.00 134.63 ? 103 TRP E HA 1 ATOM 5852 H HB2 . TRP C 3 115 ? 157.038 51.010 41.326 1.00 135.47 ? 103 TRP E HB2 1 ATOM 5853 H HB3 . TRP C 3 115 ? 158.354 51.235 40.469 1.00 135.47 ? 103 TRP E HB3 1 ATOM 5854 H HD1 . TRP C 3 115 ? 157.004 52.778 43.555 1.00 134.55 ? 103 TRP E HD1 1 ATOM 5855 H HE1 . TRP C 3 115 ? 158.780 53.193 45.126 1.00 133.79 ? 103 TRP E HE1 1 ATOM 5856 H HE3 . TRP C 3 115 ? 160.794 51.183 40.902 1.00 133.16 ? 103 TRP E HE3 1 ATOM 5857 H HZ2 . TRP C 3 115 ? 161.526 52.867 45.212 1.00 132.78 ? 103 TRP E HZ2 1 ATOM 5858 H HZ3 . TRP C 3 115 ? 162.921 51.273 41.800 1.00 132.61 ? 103 TRP E HZ3 1 ATOM 5859 H HH2 . TRP C 3 115 ? 163.277 52.104 43.924 1.00 132.51 ? 103 TRP E HH2 1 ATOM 5860 N N . GLY C 3 116 ? 157.342 52.490 37.949 1.00 112.46 ? 104 GLY E N 1 ATOM 5861 C CA . GLY C 3 116 ? 156.992 52.036 36.618 1.00 113.61 ? 104 GLY E CA 1 ATOM 5862 C C . GLY C 3 116 ? 157.152 50.536 36.500 1.00 115.08 ? 104 GLY E C 1 ATOM 5863 O O . GLY C 3 116 ? 157.637 49.881 37.421 1.00 115.11 ? 104 GLY E O 1 ATOM 5864 H H . GLY C 3 116 ? 158.110 52.873 37.997 1.00 134.95 ? 104 GLY E H 1 ATOM 5865 H HA2 . GLY C 3 116 ? 156.070 52.267 36.424 1.00 136.33 ? 104 GLY E HA2 1 ATOM 5866 H HA3 . GLY C 3 116 ? 157.566 52.464 35.964 1.00 136.33 ? 104 GLY E HA3 1 ATOM 5867 N N . GLN C 3 117 ? 156.746 49.993 35.359 1.00 117.17 ? 105 GLN E N 1 ATOM 5868 C CA . GLN C 3 117 ? 156.839 48.559 35.114 1.00 120.55 ? 105 GLN E CA 1 ATOM 5869 C C . GLN C 3 117 ? 158.292 48.108 35.063 1.00 119.66 ? 105 GLN E C 1 ATOM 5870 O O . GLN C 3 117 ? 158.601 46.952 35.344 1.00 123.45 ? 105 GLN E O 1 ATOM 5871 C CB . GLN C 3 117 ? 156.136 48.197 33.805 1.00 123.20 ? 105 GLN E CB 1 ATOM 5872 C CG . GLN C 3 117 ? 156.637 48.986 32.601 1.00 120.37 ? 105 GLN E CG 1 ATOM 5873 C CD . GLN C 3 117 ? 156.090 48.469 31.285 1.00 121.91 ? 105 GLN E CD 1 ATOM 5874 O OE1 . GLN C 3 117 ? 154.921 48.677 30.960 1.00 123.62 ? 105 GLN E OE1 1 ATOM 5875 N NE2 . GLN C 3 117 ? 156.936 47.792 30.518 1.00 122.04 ? 105 GLN E NE2 1 ATOM 5876 H H . GLN C 3 117 ? 156.409 50.437 34.704 1.00 140.61 ? 105 GLN E H 1 ATOM 5877 H HA . GLN C 3 117 ? 156.400 48.083 35.836 1.00 144.66 ? 105 GLN E HA 1 ATOM 5878 H HB2 . GLN C 3 117 ? 156.279 47.255 33.623 1.00 147.84 ? 105 GLN E HB2 1 ATOM 5879 H HB3 . GLN C 3 117 ? 155.187 48.373 33.901 1.00 147.84 ? 105 GLN E HB3 1 ATOM 5880 H HG2 . GLN C 3 117 ? 156.364 49.912 32.695 1.00 144.44 ? 105 GLN E HG2 1 ATOM 5881 H HG3 . GLN C 3 117 ? 157.605 48.928 32.567 1.00 144.44 ? 105 GLN E HG3 1 ATOM 5882 H HE21 . GLN C 3 117 ? 157.747 47.667 30.778 1.00 146.45 ? 105 GLN E HE21 1 ATOM 5883 H HE22 . GLN C 3 117 ? 156.674 47.478 29.762 1.00 146.45 ? 105 GLN E HE22 1 ATOM 5884 N N . GLY C 3 118 ? 159.178 49.030 34.706 1.00 115.19 ? 106 GLY E N 1 ATOM 5885 C CA . GLY C 3 118 ? 160.591 48.729 34.589 1.00 114.25 ? 106 GLY E CA 1 ATOM 5886 C C . GLY C 3 118 ? 160.946 48.279 33.187 1.00 114.88 ? 106 GLY E C 1 ATOM 5887 O O . GLY C 3 118 ? 160.097 47.771 32.456 1.00 116.54 ? 106 GLY E O 1 ATOM 5888 H H . GLY C 3 118 ? 158.980 49.847 34.525 1.00 138.22 ? 106 GLY E H 1 ATOM 5889 H HA2 . GLY C 3 118 ? 161.112 49.518 34.804 1.00 137.10 ? 106 GLY E HA2 1 ATOM 5890 H HA3 . GLY C 3 118 ? 160.827 48.022 35.211 1.00 137.10 ? 106 GLY E HA3 1 ATOM 5891 N N . THR C 3 119 ? 162.205 48.479 32.811 1.00 113.74 ? 107 THR E N 1 ATOM 5892 C CA . THR C 3 119 ? 162.692 48.071 31.500 1.00 114.30 ? 107 THR E CA 1 ATOM 5893 C C . THR C 3 119 ? 164.120 47.536 31.599 1.00 113.80 ? 107 THR E C 1 ATOM 5894 O O . THR C 3 119 ? 164.978 48.143 32.236 1.00 112.42 ? 107 THR E O 1 ATOM 5895 C CB . THR C 3 119 ? 162.637 49.236 30.497 1.00 113.63 ? 107 THR E CB 1 ATOM 5896 O OG1 . THR C 3 119 ? 163.325 48.868 29.296 1.00 114.11 ? 107 THR E OG1 1 ATOM 5897 C CG2 . THR C 3 119 ? 163.275 50.485 31.078 1.00 111.64 ? 107 THR E CG2 1 ATOM 5898 H H . THR C 3 119 ? 162.802 48.853 33.304 1.00 136.49 ? 107 THR E H 1 ATOM 5899 H HA . THR C 3 119 ? 162.128 47.357 31.162 1.00 137.16 ? 107 THR E HA 1 ATOM 5900 H HB . THR C 3 119 ? 161.711 49.435 30.287 1.00 136.36 ? 107 THR E HB 1 ATOM 5901 H HG1 . THR C 3 119 ? 163.297 49.501 28.744 1.00 136.93 ? 107 THR E HG1 1 ATOM 5902 H HG21 . THR C 3 119 ? 163.232 51.209 30.434 1.00 133.97 ? 107 THR E HG21 1 ATOM 5903 H HG22 . THR C 3 119 ? 162.806 50.751 31.884 1.00 133.97 ? 107 THR E HG22 1 ATOM 5904 H HG23 . THR C 3 119 ? 164.204 50.311 31.296 1.00 133.97 ? 107 THR E HG23 1 ATOM 5905 N N . MET C 3 120 ? 164.361 46.387 30.975 1.00 115.12 ? 108 MET E N 1 ATOM 5906 C CA . MET C 3 120 ? 165.661 45.730 31.048 1.00 115.04 ? 108 MET E CA 1 ATOM 5907 C C . MET C 3 120 ? 166.663 46.393 30.118 1.00 114.07 ? 108 MET E C 1 ATOM 5908 O O . MET C 3 120 ? 166.375 46.626 28.946 1.00 114.46 ? 108 MET E O 1 ATOM 5909 C CB . MET C 3 120 ? 165.537 44.245 30.692 1.00 116.97 ? 108 MET E CB 1 ATOM 5910 C CG . MET C 3 120 ? 165.559 43.301 31.888 1.00 117.84 ? 108 MET E CG 1 ATOM 5911 S SD . MET C 3 120 ? 167.180 43.163 32.673 1.00 117.13 ? 108 MET E SD 1 ATOM 5912 C CE . MET C 3 120 ? 168.150 42.425 31.364 1.00 117.84 ? 108 MET E CE 1 ATOM 5913 H H . MET C 3 120 ? 163.782 45.964 30.500 1.00 138.15 ? 108 MET E H 1 ATOM 5914 H HA . MET C 3 120 ? 165.991 45.790 31.958 1.00 138.04 ? 108 MET E HA 1 ATOM 5915 H HB2 . MET C 3 120 ? 164.698 44.108 30.224 1.00 140.36 ? 108 MET E HB2 1 ATOM 5916 H HB3 . MET C 3 120 ? 166.277 44.003 30.113 1.00 140.36 ? 108 MET E HB3 1 ATOM 5917 H HG2 . MET C 3 120 ? 164.933 43.625 32.554 1.00 141.40 ? 108 MET E HG2 1 ATOM 5918 H HG3 . MET C 3 120 ? 165.295 42.415 31.593 1.00 141.40 ? 108 MET E HG3 1 ATOM 5919 H HE1 . MET C 3 120 ? 169.060 42.300 31.677 1.00 141.40 ? 108 MET E HE1 1 ATOM 5920 H HE2 . MET C 3 120 ? 167.761 41.568 31.128 1.00 141.40 ? 108 MET E HE2 1 ATOM 5921 H HE3 . MET C 3 120 ? 168.142 43.015 30.594 1.00 141.40 ? 108 MET E HE3 1 ATOM 5922 N N . VAL C 3 121 ? 167.841 46.694 30.654 1.00 113.07 ? 109 VAL E N 1 ATOM 5923 C CA . VAL C 3 121 ? 168.947 47.205 29.857 1.00 112.42 ? 109 VAL E CA 1 ATOM 5924 C C . VAL C 3 121 ? 170.150 46.293 30.033 1.00 113.02 ? 109 VAL E C 1 ATOM 5925 O O . VAL C 3 121 ? 170.652 46.127 31.144 1.00 112.93 ? 109 VAL E O 1 ATOM 5926 C CB . VAL C 3 121 ? 169.324 48.640 30.255 1.00 110.81 ? 109 VAL E CB 1 ATOM 5927 C CG1 . VAL C 3 121 ? 170.474 49.148 29.395 1.00 110.40 ? 109 VAL E CG1 1 ATOM 5928 C CG2 . VAL C 3 121 ? 168.121 49.556 30.120 1.00 110.34 ? 109 VAL E CG2 1 ATOM 5929 H H . VAL C 3 121 ? 168.026 46.611 31.490 1.00 135.69 ? 109 VAL E H 1 ATOM 5930 H HA . VAL C 3 121 ? 168.697 47.203 28.920 1.00 134.90 ? 109 VAL E HA 1 ATOM 5931 H HB . VAL C 3 121 ? 169.611 48.650 31.181 1.00 132.97 ? 109 VAL E HB 1 ATOM 5932 H HG11 . VAL C 3 121 ? 170.693 50.053 29.664 1.00 132.48 ? 109 VAL E HG11 1 ATOM 5933 H HG12 . VAL C 3 121 ? 171.242 48.569 29.522 1.00 132.48 ? 109 VAL E HG12 1 ATOM 5934 H HG13 . VAL C 3 121 ? 170.201 49.136 28.464 1.00 132.48 ? 109 VAL E HG13 1 ATOM 5935 H HG21 . VAL C 3 121 ? 168.380 50.455 30.375 1.00 132.41 ? 109 VAL E HG21 1 ATOM 5936 H HG22 . VAL C 3 121 ? 167.820 49.547 29.198 1.00 132.41 ? 109 VAL E HG22 1 ATOM 5937 H HG23 . VAL C 3 121 ? 167.415 49.236 30.702 1.00 132.41 ? 109 VAL E HG23 1 ATOM 5938 N N . THR C 3 122 ? 170.601 45.701 28.932 1.00 113.84 ? 110 THR E N 1 ATOM 5939 C CA . THR C 3 122 ? 171.725 44.773 28.957 1.00 114.66 ? 110 THR E CA 1 ATOM 5940 C C . THR C 3 122 ? 172.885 45.317 28.142 1.00 114.22 ? 110 THR E C 1 ATOM 5941 O O . THR C 3 122 ? 172.766 45.512 26.935 1.00 114.41 ? 110 THR E O 1 ATOM 5942 C CB . THR C 3 122 ? 171.332 43.392 28.409 1.00 116.38 ? 110 THR E CB 1 ATOM 5943 O OG1 . THR C 3 122 ? 170.087 42.981 28.986 1.00 116.98 ? 110 THR E OG1 1 ATOM 5944 C CG2 . THR C 3 122 ? 172.403 42.363 28.734 1.00 117.38 ? 110 THR E CG2 1 ATOM 5945 H H . THR C 3 122 ? 170.269 45.823 28.148 1.00 136.60 ? 110 THR E H 1 ATOM 5946 H HA . THR C 3 122 ? 172.024 44.661 29.873 1.00 137.59 ? 110 THR E HA 1 ATOM 5947 H HB . THR C 3 122 ? 171.238 43.443 27.444 1.00 139.65 ? 110 THR E HB 1 ATOM 5948 H HG1 . THR C 3 122 ? 169.868 42.226 28.689 1.00 140.37 ? 110 THR E HG1 1 ATOM 5949 H HG21 . THR C 3 122 ? 172.146 41.495 28.384 1.00 140.85 ? 110 THR E HG21 1 ATOM 5950 H HG22 . THR C 3 122 ? 173.247 42.626 28.335 1.00 140.85 ? 110 THR E HG22 1 ATOM 5951 H HG23 . THR C 3 122 ? 172.516 42.294 29.695 1.00 140.85 ? 110 THR E HG23 1 ATOM 5952 N N . VAL C 3 123 ? 174.004 45.567 28.814 1.00 113.88 ? 111 VAL E N 1 ATOM 5953 C CA . VAL C 3 123 ? 175.210 46.044 28.152 1.00 113.73 ? 111 VAL E CA 1 ATOM 5954 C C . VAL C 3 123 ? 176.172 44.879 27.973 1.00 115.13 ? 111 VAL E C 1 ATOM 5955 O O . VAL C 3 123 ? 176.749 44.389 28.941 1.00 115.73 ? 111 VAL E O 1 ATOM 5956 C CB . VAL C 3 123 ? 175.895 47.165 28.950 1.00 112.74 ? 111 VAL E CB 1 ATOM 5957 C CG1 . VAL C 3 123 ? 177.060 47.745 28.157 1.00 112.75 ? 111 VAL E CG1 1 ATOM 5958 C CG2 . VAL C 3 123 ? 174.896 48.255 29.293 1.00 111.44 ? 111 VAL E CG2 1 ATOM 5959 H H . VAL C 3 123 ? 174.089 45.467 29.664 1.00 136.66 ? 111 VAL E H 1 ATOM 5960 H HA . VAL C 3 123 ? 174.980 46.389 27.275 1.00 136.47 ? 111 VAL E HA 1 ATOM 5961 H HB . VAL C 3 123 ? 176.244 46.801 29.778 1.00 135.29 ? 111 VAL E HB 1 ATOM 5962 H HG11 . VAL C 3 123 ? 177.477 48.449 28.678 1.00 135.31 ? 111 VAL E HG11 1 ATOM 5963 H HG12 . VAL C 3 123 ? 177.702 47.040 27.980 1.00 135.31 ? 111 VAL E HG12 1 ATOM 5964 H HG13 . VAL C 3 123 ? 176.725 48.105 27.322 1.00 135.31 ? 111 VAL E HG13 1 ATOM 5965 H HG21 . VAL C 3 123 ? 175.348 48.951 29.794 1.00 133.73 ? 111 VAL E HG21 1 ATOM 5966 H HG22 . VAL C 3 123 ? 174.534 48.621 28.470 1.00 133.73 ? 111 VAL E HG22 1 ATOM 5967 H HG23 . VAL C 3 123 ? 174.182 47.872 29.827 1.00 133.73 ? 111 VAL E HG23 1 ATOM 5968 N N . SER C 3 124 ? 176.337 44.436 26.732 1.00 115.85 ? 112 SER E N 1 ATOM 5969 C CA . SER C 3 124 ? 177.192 43.293 26.442 1.00 117.31 ? 112 SER E CA 1 ATOM 5970 C C . SER C 3 124 ? 177.730 43.336 25.020 1.00 117.77 ? 112 SER E C 1 ATOM 5971 O O . SER C 3 124 ? 177.084 43.860 24.115 1.00 117.42 ? 112 SER E O 1 ATOM 5972 C CB . SER C 3 124 ? 176.424 41.990 26.666 1.00 118.47 ? 112 SER E CB 1 ATOM 5973 O OG . SER C 3 124 ? 177.222 40.867 26.340 1.00 120.00 ? 112 SER E OG 1 ATOM 5974 H H . SER C 3 124 ? 175.963 44.780 26.038 1.00 139.02 ? 112 SER E H 1 ATOM 5975 H HA . SER C 3 124 ? 177.949 43.303 27.049 1.00 140.77 ? 112 SER E HA 1 ATOM 5976 H HB2 . SER C 3 124 ? 176.166 41.933 27.599 1.00 142.17 ? 112 SER E HB2 1 ATOM 5977 H HB3 . SER C 3 124 ? 175.635 41.989 26.103 1.00 142.17 ? 112 SER E HB3 1 ATOM 5978 H HG . SER C 3 124 ? 176.788 40.159 26.467 1.00 144.01 ? 112 SER E HG 1 ATOM 5979 N N . SER C 3 125 ? 178.917 42.772 24.832 1.00 127.59 ? 113 SER E N 1 ATOM 5980 C CA . SER C 3 125 ? 179.545 42.725 23.520 1.00 130.06 ? 113 SER E CA 1 ATOM 5981 C C . SER C 3 125 ? 178.904 41.643 22.658 1.00 133.24 ? 113 SER E C 1 ATOM 5982 O O . SER C 3 125 ? 179.064 41.633 21.438 1.00 138.86 ? 113 SER E O 1 ATOM 5983 C CB . SER C 3 125 ? 181.046 42.466 23.654 1.00 125.45 ? 113 SER E CB 1 ATOM 5984 O OG . SER C 3 125 ? 181.660 43.441 24.477 1.00 120.43 ? 113 SER E OG 1 ATOM 5985 H H . SER C 3 125 ? 179.383 42.406 25.455 1.00 153.11 ? 113 SER E H 1 ATOM 5986 H HA . SER C 3 125 ? 179.422 43.578 23.076 1.00 156.08 ? 113 SER E HA 1 ATOM 5987 H HB2 . SER C 3 125 ? 181.180 41.591 24.050 1.00 150.54 ? 113 SER E HB2 1 ATOM 5988 H HB3 . SER C 3 125 ? 181.451 42.497 22.774 1.00 150.54 ? 113 SER E HB3 1 ATOM 5989 H HG . SER C 3 125 ? 182.483 43.286 24.541 1.00 144.51 ? 113 SER E HG 1 ATOM 5990 N N . ALA C 3 126 ? 178.174 40.737 23.300 1.00 121.19 ? 114 ALA E N 1 ATOM 5991 C CA . ALA C 3 126 ? 177.550 39.619 22.607 1.00 122.60 ? 114 ALA E CA 1 ATOM 5992 C C . ALA C 3 126 ? 176.330 40.084 21.825 1.00 122.37 ? 114 ALA E C 1 ATOM 5993 O O . ALA C 3 126 ? 175.597 40.963 22.271 1.00 121.16 ? 114 ALA E O 1 ATOM 5994 C CB . ALA C 3 126 ? 177.164 38.538 23.595 1.00 123.45 ? 114 ALA E CB 1 ATOM 5995 H H . ALA C 3 126 ? 178.023 40.749 24.147 1.00 145.43 ? 114 ALA E H 1 ATOM 5996 H HA . ALA C 3 126 ? 178.185 39.241 21.978 1.00 147.12 ? 114 ALA E HA 1 ATOM 5997 H HB1 . ALA C 3 126 ? 176.751 37.803 23.114 1.00 148.14 ? 114 ALA E HB1 1 ATOM 5998 H HB2 . ALA C 3 126 ? 177.961 38.228 24.052 1.00 148.14 ? 114 ALA E HB2 1 ATOM 5999 H HB3 . ALA C 3 126 ? 176.537 38.907 24.237 1.00 148.14 ? 114 ALA E HB3 1 ATOM 6000 N N . SER C 3 127 ? 176.121 39.489 20.656 1.00 123.74 ? 115 SER E N 1 ATOM 6001 C CA . SER C 3 127 ? 174.999 39.850 19.797 1.00 124.09 ? 115 SER E CA 1 ATOM 6002 C C . SER C 3 127 ? 173.724 39.113 20.188 1.00 124.95 ? 115 SER E C 1 ATOM 6003 O O . SER C 3 127 ? 173.754 38.177 20.984 1.00 125.49 ? 115 SER E O 1 ATOM 6004 C CB . SER C 3 127 ? 175.336 39.555 18.337 1.00 125.52 ? 115 SER E CB 1 ATOM 6005 O OG . SER C 3 127 ? 176.468 40.298 17.921 1.00 124.90 ? 115 SER E OG 1 ATOM 6006 H H . SER C 3 127 ? 176.620 38.867 20.334 1.00 148.49 ? 115 SER E H 1 ATOM 6007 H HA . SER C 3 127 ? 174.832 40.802 19.880 1.00 148.90 ? 115 SER E HA 1 ATOM 6008 H HB2 . SER C 3 127 ? 175.527 38.609 18.241 1.00 150.63 ? 115 SER E HB2 1 ATOM 6009 H HB3 . SER C 3 127 ? 174.578 39.798 17.782 1.00 150.63 ? 115 SER E HB3 1 ATOM 6010 H HG . SER C 3 127 ? 176.644 40.128 17.117 1.00 149.88 ? 115 SER E HG 1 ATOM 6011 N N . THR C 3 128 ? 172.605 39.553 19.623 1.00 125.31 ? 116 THR E N 1 ATOM 6012 C CA . THR C 3 128 ? 171.311 38.945 19.898 1.00 126.41 ? 116 THR E CA 1 ATOM 6013 C C . THR C 3 128 ? 171.247 37.554 19.281 1.00 128.71 ? 116 THR E C 1 ATOM 6014 O O . THR C 3 128 ? 171.812 37.314 18.215 1.00 129.67 ? 116 THR E O 1 ATOM 6015 C CB . THR C 3 128 ? 170.155 39.802 19.350 1.00 126.61 ? 116 THR E CB 1 ATOM 6016 O OG1 . THR C 3 128 ? 170.280 41.144 19.834 1.00 124.55 ? 116 THR E OG1 1 ATOM 6017 C CG2 . THR C 3 128 ? 168.813 39.234 19.781 1.00 127.82 ? 116 THR E CG2 1 ATOM 6018 H H . THR C 3 128 ? 172.570 40.210 19.070 1.00 150.37 ? 116 THR E H 1 ATOM 6019 H HA . THR C 3 128 ? 171.196 38.858 20.857 1.00 151.70 ? 116 THR E HA 1 ATOM 6020 H HB . THR C 3 128 ? 170.189 39.805 18.381 1.00 151.93 ? 116 THR E HB 1 ATOM 6021 H HG1 . THR C 3 128 ? 169.651 41.616 19.538 1.00 149.46 ? 116 THR E HG1 1 ATOM 6022 H HG21 . THR C 3 128 ? 168.094 39.782 19.431 1.00 153.39 ? 116 THR E HG21 1 ATOM 6023 H HG22 . THR C 3 128 ? 168.713 38.329 19.446 1.00 153.39 ? 116 THR E HG22 1 ATOM 6024 H HG23 . THR C 3 128 ? 168.755 39.220 20.750 1.00 153.39 ? 116 THR E HG23 1 ATOM 6025 N N . LYS C 3 129 ? 170.559 36.642 19.960 1.00 129.71 ? 117 LYS E N 1 ATOM 6026 C CA . LYS C 3 129 ? 170.420 35.270 19.490 1.00 132.07 ? 117 LYS E CA 1 ATOM 6027 C C . LYS C 3 129 ? 169.040 34.722 19.829 1.00 133.57 ? 117 LYS E C 1 ATOM 6028 O O . LYS C 3 129 ? 168.618 34.753 20.984 1.00 132.89 ? 117 LYS E O 1 ATOM 6029 C CB . LYS C 3 129 ? 171.499 34.383 20.109 1.00 132.14 ? 117 LYS E CB 1 ATOM 6030 C CG . LYS C 3 129 ? 171.643 33.020 19.454 1.00 134.55 ? 117 LYS E CG 1 ATOM 6031 C CD . LYS C 3 129 ? 172.847 32.973 18.531 1.00 134.67 ? 117 LYS E CD 1 ATOM 6032 C CE . LYS C 3 129 ? 172.967 31.623 17.846 1.00 137.17 ? 117 LYS E CE 1 ATOM 6033 N NZ . LYS C 3 129 ? 173.048 30.506 18.827 1.00 138.09 1 117 LYS E NZ 1 ATOM 6034 H H . LYS C 3 129 ? 170.159 36.796 20.706 1.00 155.65 ? 117 LYS E H 1 ATOM 6035 H HA . LYS C 3 129 ? 170.526 35.250 18.526 1.00 158.48 ? 117 LYS E HA 1 ATOM 6036 H HB2 . LYS C 3 129 ? 172.354 34.836 20.035 1.00 158.57 ? 117 LYS E HB2 1 ATOM 6037 H HB3 . LYS C 3 129 ? 171.285 34.239 21.044 1.00 158.57 ? 117 LYS E HB3 1 ATOM 6038 H HG2 . LYS C 3 129 ? 171.759 32.346 20.141 1.00 161.46 ? 117 LYS E HG2 1 ATOM 6039 H HG3 . LYS C 3 129 ? 170.849 32.832 18.929 1.00 161.46 ? 117 LYS E HG3 1 ATOM 6040 H HD2 . LYS C 3 129 ? 172.753 33.654 17.847 1.00 161.61 ? 117 LYS E HD2 1 ATOM 6041 H HD3 . LYS C 3 129 ? 173.653 33.125 19.048 1.00 161.61 ? 117 LYS E HD3 1 ATOM 6042 H HE2 . LYS C 3 129 ? 172.188 31.479 17.287 1.00 164.61 ? 117 LYS E HE2 1 ATOM 6043 H HE3 . LYS C 3 129 ? 173.773 31.610 17.307 1.00 164.61 ? 117 LYS E HE3 1 ATOM 6044 H HZ1 . LYS C 3 129 ? 173.118 29.729 18.399 1.00 165.71 ? 117 LYS E HZ1 1 ATOM 6045 H HZ2 . LYS C 3 129 ? 173.760 30.612 19.351 1.00 165.71 ? 117 LYS E HZ2 1 ATOM 6046 H HZ3 . LYS C 3 129 ? 172.316 30.493 19.333 1.00 165.71 ? 117 LYS E HZ3 1 ATOM 6047 N N . GLY C 3 130 ? 168.340 34.222 18.818 1.00 135.84 ? 118 GLY E N 1 ATOM 6048 C CA . GLY C 3 130 ? 167.023 33.653 19.022 1.00 137.76 ? 118 GLY E CA 1 ATOM 6049 C C . GLY C 3 130 ? 167.118 32.340 19.774 1.00 138.96 ? 118 GLY E C 1 ATOM 6050 O O . GLY C 3 130 ? 168.191 31.740 19.840 1.00 138.83 ? 118 GLY E O 1 ATOM 6051 H H . GLY C 3 130 ? 168.609 34.203 18.001 1.00 163.01 ? 118 GLY E H 1 ATOM 6052 H HA2 . GLY C 3 130 ? 166.474 34.268 19.533 1.00 165.31 ? 118 GLY E HA2 1 ATOM 6053 H HA3 . GLY C 3 130 ? 166.598 33.492 18.165 1.00 165.31 ? 118 GLY E HA3 1 ATOM 6054 N N . PRO C 3 131 ? 165.997 31.884 20.352 1.00 140.36 ? 119 PRO E N 1 ATOM 6055 C CA . PRO C 3 131 ? 165.983 30.647 21.138 1.00 141.77 ? 119 PRO E CA 1 ATOM 6056 C C . PRO C 3 131 ? 165.798 29.384 20.302 1.00 144.86 ? 119 PRO E C 1 ATOM 6057 O O . PRO C 3 131 ? 165.224 29.441 19.215 1.00 146.43 ? 119 PRO E O 1 ATOM 6058 C CB . PRO C 3 131 ? 164.786 30.850 22.062 1.00 142.03 ? 119 PRO E CB 1 ATOM 6059 C CG . PRO C 3 131 ? 163.845 31.669 21.255 1.00 142.44 ? 119 PRO E CG 1 ATOM 6060 C CD . PRO C 3 131 ? 164.694 32.571 20.394 1.00 140.71 ? 119 PRO E CD 1 ATOM 6061 H HA . PRO C 3 131 ? 166.792 30.571 21.667 1.00 170.12 ? 119 PRO E HA 1 ATOM 6062 H HB2 . PRO C 3 131 ? 164.394 29.993 22.288 1.00 170.43 ? 119 PRO E HB2 1 ATOM 6063 H HB3 . PRO C 3 131 ? 165.063 31.327 22.861 1.00 170.43 ? 119 PRO E HB3 1 ATOM 6064 H HG2 . PRO C 3 131 ? 163.302 31.086 20.703 1.00 170.93 ? 119 PRO E HG2 1 ATOM 6065 H HG3 . PRO C 3 131 ? 163.285 32.194 21.847 1.00 170.93 ? 119 PRO E HG3 1 ATOM 6066 H HD2 . PRO C 3 131 ? 164.318 32.637 19.502 1.00 168.85 ? 119 PRO E HD2 1 ATOM 6067 H HD3 . PRO C 3 131 ? 164.785 33.444 20.807 1.00 168.85 ? 119 PRO E HD3 1 ATOM 6068 N N . SER C 3 132 ? 166.288 28.261 20.819 1.00 179.51 ? 120 SER E N 1 ATOM 6069 C CA . SER C 3 132 ? 166.017 26.947 20.244 1.00 182.33 ? 120 SER E CA 1 ATOM 6070 C C . SER C 3 132 ? 165.043 26.195 21.143 1.00 181.22 ? 120 SER E C 1 ATOM 6071 O O . SER C 3 132 ? 165.357 25.896 22.295 1.00 184.16 ? 120 SER E O 1 ATOM 6072 C CB . SER C 3 132 ? 167.309 26.148 20.071 1.00 182.04 ? 120 SER E CB 1 ATOM 6073 O OG . SER C 3 132 ? 168.196 26.799 19.179 1.00 182.11 ? 120 SER E OG 1 ATOM 6074 H H . SER C 3 132 ? 166.790 28.233 21.517 1.00 215.41 ? 120 SER E H 1 ATOM 6075 H HA . SER C 3 132 ? 165.606 27.056 19.372 1.00 218.79 ? 120 SER E HA 1 ATOM 6076 H HB2 . SER C 3 132 ? 167.741 26.057 20.935 1.00 218.45 ? 120 SER E HB2 1 ATOM 6077 H HB3 . SER C 3 132 ? 167.092 25.271 19.717 1.00 218.45 ? 120 SER E HB3 1 ATOM 6078 H HG . SER C 3 132 ? 168.900 26.349 19.095 1.00 218.53 ? 120 SER E HG 1 ATOM 6079 N N . VAL C 3 133 ? 163.863 25.893 20.611 1.00 153.51 ? 121 VAL E N 1 ATOM 6080 C CA . VAL C 3 133 ? 162.795 25.278 21.395 1.00 155.59 ? 121 VAL E CA 1 ATOM 6081 C C . VAL C 3 133 ? 162.753 23.762 21.225 1.00 158.90 ? 121 VAL E C 1 ATOM 6082 O O . VAL C 3 133 ? 162.388 23.258 20.162 1.00 161.39 ? 121 VAL E O 1 ATOM 6083 C CB . VAL C 3 133 ? 161.419 25.858 21.012 1.00 156.80 ? 121 VAL E CB 1 ATOM 6084 C CG1 . VAL C 3 133 ? 160.331 25.313 21.930 1.00 158.85 ? 121 VAL E CG1 1 ATOM 6085 C CG2 . VAL C 3 133 ? 161.452 27.377 21.071 1.00 153.71 ? 121 VAL E CG2 1 ATOM 6086 H H . VAL C 3 133 ? 163.653 26.036 19.790 1.00 184.21 ? 121 VAL E H 1 ATOM 6087 H HA . VAL C 3 133 ? 162.948 25.467 22.334 1.00 186.70 ? 121 VAL E HA 1 ATOM 6088 H HB . VAL C 3 133 ? 161.206 25.596 20.103 1.00 188.16 ? 121 VAL E HB 1 ATOM 6089 H HG11 . VAL C 3 133 ? 159.478 25.693 21.668 1.00 190.62 ? 121 VAL E HG11 1 ATOM 6090 H HG12 . VAL C 3 133 ? 160.303 24.347 21.846 1.00 190.62 ? 121 VAL E HG12 1 ATOM 6091 H HG13 . VAL C 3 133 ? 160.538 25.560 22.845 1.00 190.62 ? 121 VAL E HG13 1 ATOM 6092 H HG21 . VAL C 3 133 ? 160.578 27.721 20.827 1.00 184.46 ? 121 VAL E HG21 1 ATOM 6093 H HG22 . VAL C 3 133 ? 161.677 27.653 21.973 1.00 184.46 ? 121 VAL E HG22 1 ATOM 6094 H HG23 . VAL C 3 133 ? 162.121 27.702 20.449 1.00 184.46 ? 121 VAL E HG23 1 ATOM 6095 N N . PHE C 3 134 ? 163.137 23.046 22.278 1.00 185.23 ? 122 PHE E N 1 ATOM 6096 C CA . PHE C 3 134 ? 163.061 21.588 22.298 1.00 189.19 ? 122 PHE E CA 1 ATOM 6097 C C . PHE C 3 134 ? 161.872 21.139 23.150 1.00 189.78 ? 122 PHE E C 1 ATOM 6098 O O . PHE C 3 134 ? 161.620 21.713 24.208 1.00 191.86 ? 122 PHE E O 1 ATOM 6099 C CB . PHE C 3 134 ? 164.356 20.986 22.844 1.00 188.18 ? 122 PHE E CB 1 ATOM 6100 C CG . PHE C 3 134 ? 165.590 21.440 22.119 1.00 185.58 ? 122 PHE E CG 1 ATOM 6101 C CD1 . PHE C 3 134 ? 165.583 21.606 20.744 1.00 185.12 ? 122 PHE E CD1 1 ATOM 6102 C CD2 . PHE C 3 134 ? 166.759 21.702 22.813 1.00 184.64 ? 122 PHE E CD2 1 ATOM 6103 C CE1 . PHE C 3 134 ? 166.717 22.024 20.077 1.00 184.41 ? 122 PHE E CE1 1 ATOM 6104 C CE2 . PHE C 3 134 ? 167.896 22.120 22.151 1.00 183.86 ? 122 PHE E CE2 1 ATOM 6105 C CZ . PHE C 3 134 ? 167.876 22.281 20.782 1.00 183.71 ? 122 PHE E CZ 1 ATOM 6106 H H . PHE C 3 134 ? 163.449 23.386 23.003 1.00 222.28 ? 122 PHE E H 1 ATOM 6107 H HA . PHE C 3 134 ? 162.930 21.261 21.394 1.00 227.03 ? 122 PHE E HA 1 ATOM 6108 H HB2 . PHE C 3 134 ? 164.450 21.239 23.776 1.00 225.81 ? 122 PHE E HB2 1 ATOM 6109 H HB3 . PHE C 3 134 ? 164.307 20.020 22.769 1.00 225.81 ? 122 PHE E HB3 1 ATOM 6110 H HD1 . PHE C 3 134 ? 164.805 21.434 20.264 1.00 222.14 ? 122 PHE E HD1 1 ATOM 6111 H HD2 . PHE C 3 134 ? 166.778 21.595 23.737 1.00 221.56 ? 122 PHE E HD2 1 ATOM 6112 H HE1 . PHE C 3 134 ? 166.701 22.132 19.154 1.00 221.30 ? 122 PHE E HE1 1 ATOM 6113 H HE2 . PHE C 3 134 ? 168.676 22.293 22.628 1.00 220.63 ? 122 PHE E HE2 1 ATOM 6114 H HZ . PHE C 3 134 ? 168.641 22.562 20.334 1.00 220.45 ? 122 PHE E HZ 1 ATOM 6115 N N . PRO C 3 135 ? 161.135 20.112 22.695 1.00 185.79 ? 123 PRO E N 1 ATOM 6116 C CA . PRO C 3 135 ? 160.000 19.626 23.488 1.00 186.62 ? 123 PRO E CA 1 ATOM 6117 C C . PRO C 3 135 ? 160.434 18.802 24.698 1.00 188.00 ? 123 PRO E C 1 ATOM 6118 O O . PRO C 3 135 ? 161.511 18.206 24.676 1.00 186.88 ? 123 PRO E O 1 ATOM 6119 C CB . PRO C 3 135 ? 159.226 18.761 22.492 1.00 186.79 ? 123 PRO E CB 1 ATOM 6120 C CG . PRO C 3 135 ? 160.264 18.269 21.551 1.00 185.10 ? 123 PRO E CG 1 ATOM 6121 C CD . PRO C 3 135 ? 161.254 19.391 21.415 1.00 183.82 ? 123 PRO E CD 1 ATOM 6122 H HA . PRO C 3 135 ? 159.444 20.365 23.779 1.00 223.94 ? 123 PRO E HA 1 ATOM 6123 H HB2 . PRO C 3 135 ? 158.803 18.022 22.956 1.00 224.15 ? 123 PRO E HB2 1 ATOM 6124 H HB3 . PRO C 3 135 ? 158.568 19.302 22.028 1.00 224.15 ? 123 PRO E HB3 1 ATOM 6125 H HG2 . PRO C 3 135 ? 160.691 17.480 21.921 1.00 222.12 ? 123 PRO E HG2 1 ATOM 6126 H HG3 . PRO C 3 135 ? 159.857 18.067 20.694 1.00 222.12 ? 123 PRO E HG3 1 ATOM 6127 H HD2 . PRO C 3 135 ? 162.151 19.039 21.307 1.00 220.59 ? 123 PRO E HD2 1 ATOM 6128 H HD3 . PRO C 3 135 ? 161.008 19.970 20.676 1.00 220.59 ? 123 PRO E HD3 1 ATOM 6129 N N . LEU C 3 136 ? 159.602 18.784 25.735 1.00 189.95 ? 124 LEU E N 1 ATOM 6130 C CA . LEU C 3 136 ? 159.844 17.961 26.918 1.00 190.56 ? 124 LEU E CA 1 ATOM 6131 C C . LEU C 3 136 ? 158.718 16.951 27.112 1.00 192.12 ? 124 LEU E C 1 ATOM 6132 O O . LEU C 3 136 ? 157.671 17.271 27.675 1.00 192.79 ? 124 LEU E O 1 ATOM 6133 C CB . LEU C 3 136 ? 159.981 18.837 28.165 1.00 190.70 ? 124 LEU E CB 1 ATOM 6134 C CG . LEU C 3 136 ? 161.240 19.702 28.247 1.00 189.04 ? 124 LEU E CG 1 ATOM 6135 C CD1 . LEU C 3 136 ? 161.115 20.713 29.374 1.00 190.07 ? 124 LEU E CD1 1 ATOM 6136 C CD2 . LEU C 3 136 ? 162.476 18.836 28.441 1.00 187.36 ? 124 LEU E CD2 1 ATOM 6137 H H . LEU C 3 136 ? 158.879 19.246 25.779 1.00 227.94 ? 124 LEU E H 1 ATOM 6138 H HA . LEU C 3 136 ? 160.672 17.471 26.801 1.00 228.67 ? 124 LEU E HA 1 ATOM 6139 H HB2 . LEU C 3 136 ? 159.217 19.435 28.203 1.00 228.84 ? 124 LEU E HB2 1 ATOM 6140 H HB3 . LEU C 3 136 ? 159.976 18.260 28.945 1.00 228.84 ? 124 LEU E HB3 1 ATOM 6141 H HG . LEU C 3 136 ? 161.342 20.190 27.416 1.00 226.85 ? 124 LEU E HG 1 ATOM 6142 H HD11 . LEU C 3 136 ? 161.922 21.249 29.408 1.00 228.08 ? 124 LEU E HD11 1 ATOM 6143 H HD12 . LEU C 3 136 ? 160.347 21.281 29.205 1.00 228.08 ? 124 LEU E HD12 1 ATOM 6144 H HD13 . LEU C 3 136 ? 160.997 20.238 30.212 1.00 228.08 ? 124 LEU E HD13 1 ATOM 6145 H HD21 . LEU C 3 136 ? 163.258 19.408 28.489 1.00 224.83 ? 124 LEU E HD21 1 ATOM 6146 H HD22 . LEU C 3 136 ? 162.383 18.332 29.265 1.00 224.83 ? 124 LEU E HD22 1 ATOM 6147 H HD23 . LEU C 3 136 ? 162.557 18.228 27.689 1.00 224.83 ? 124 LEU E HD23 1 ATOM 6148 N N . SER C 3 142 ? 155.267 4.791 32.282 1.00 220.51 ? 130 SER E N 1 ATOM 6149 C CA . SER C 3 142 ? 155.158 6.050 31.558 1.00 216.39 ? 130 SER E CA 1 ATOM 6150 C C . SER C 3 142 ? 154.344 7.067 32.355 1.00 214.79 ? 130 SER E C 1 ATOM 6151 O O . SER C 3 142 ? 154.906 7.921 33.041 1.00 211.04 ? 130 SER E O 1 ATOM 6152 C CB . SER C 3 142 ? 154.525 5.823 30.183 1.00 218.32 ? 130 SER E CB 1 ATOM 6153 O OG . SER C 3 142 ? 155.342 4.990 29.378 1.00 219.38 ? 130 SER E OG 1 ATOM 6154 H HA . SER C 3 142 ? 156.047 6.416 31.423 1.00 259.66 ? 130 SER E HA 1 ATOM 6155 H HB2 . SER C 3 142 ? 153.661 5.398 30.300 1.00 261.98 ? 130 SER E HB2 1 ATOM 6156 H HB3 . SER C 3 142 ? 154.416 6.679 29.741 1.00 261.98 ? 130 SER E HB3 1 ATOM 6157 H HG . SER C 3 142 ? 155.445 4.243 29.750 1.00 263.25 ? 130 SER E HG 1 ATOM 6158 N N . THR C 3 143 ? 153.022 6.967 32.262 1.00 234.22 ? 133 THR E N 1 ATOM 6159 C CA . THR C 3 143 ? 152.128 7.873 32.976 1.00 233.25 ? 133 THR E CA 1 ATOM 6160 C C . THR C 3 143 ? 151.770 7.304 34.347 1.00 238.35 ? 133 THR E C 1 ATOM 6161 O O . THR C 3 143 ? 151.237 6.198 34.448 1.00 241.04 ? 133 THR E O 1 ATOM 6162 C CB . THR C 3 143 ? 150.834 8.131 32.180 1.00 235.29 ? 133 THR E CB 1 ATOM 6163 O OG1 . THR C 3 143 ? 151.162 8.553 30.850 1.00 233.25 ? 133 THR E OG1 1 ATOM 6164 C CG2 . THR C 3 143 ? 149.986 9.201 32.857 1.00 233.81 ? 133 THR E CG2 1 ATOM 6165 H H . THR C 3 143 ? 152.613 6.378 31.788 1.00 281.07 ? 133 THR E H 1 ATOM 6166 H HA . THR C 3 143 ? 152.576 8.723 33.109 1.00 279.90 ? 133 THR E HA 1 ATOM 6167 H HB . THR C 3 143 ? 150.315 7.312 32.138 1.00 282.34 ? 133 THR E HB 1 ATOM 6168 H HG1 . THR C 3 143 ? 150.459 8.695 30.413 1.00 279.90 ? 133 THR E HG1 1 ATOM 6169 H HG21 . THR C 3 143 ? 149.176 9.353 32.347 1.00 280.57 ? 133 THR E HG21 1 ATOM 6170 H HG22 . THR C 3 143 ? 149.746 8.915 33.753 1.00 280.57 ? 133 THR E HG22 1 ATOM 6171 H HG23 . THR C 3 143 ? 150.484 10.031 32.914 1.00 280.57 ? 133 THR E HG23 1 ATOM 6172 N N . SER C 3 144 ? 152.066 8.066 35.395 1.00 273.19 ? 134 SER E N 1 ATOM 6173 C CA . SER C 3 144 ? 151.773 7.646 36.763 1.00 277.38 ? 134 SER E CA 1 ATOM 6174 C C . SER C 3 144 ? 150.408 8.154 37.212 1.00 282.15 ? 134 SER E C 1 ATOM 6175 O O . SER C 3 144 ? 150.185 9.361 37.311 1.00 278.64 ? 134 SER E O 1 ATOM 6176 C CB . SER C 3 144 ? 152.857 8.146 37.719 1.00 274.01 ? 134 SER E CB 1 ATOM 6177 O OG . SER C 3 144 ? 154.111 7.557 37.422 1.00 272.64 ? 134 SER E OG 1 ATOM 6178 H H . SER C 3 144 ? 152.440 8.839 35.341 1.00 327.83 ? 134 SER E H 1 ATOM 6179 H HA . SER C 3 144 ? 151.761 6.677 36.801 1.00 332.86 ? 134 SER E HA 1 ATOM 6180 H HB2 . SER C 3 144 ? 152.933 9.109 37.634 1.00 328.81 ? 134 SER E HB2 1 ATOM 6181 H HB3 . SER C 3 144 ? 152.607 7.913 38.627 1.00 328.81 ? 134 SER E HB3 1 ATOM 6182 H HG . SER C 3 144 ? 154.695 7.840 37.954 1.00 327.17 ? 134 SER E HG 1 ATOM 6183 N N . GLY C 3 145 ? 149.498 7.225 37.484 1.00 307.53 ? 135 GLY E N 1 ATOM 6184 C CA . GLY C 3 145 ? 148.164 7.571 37.940 1.00 311.87 ? 135 GLY E CA 1 ATOM 6185 C C . GLY C 3 145 ? 147.331 8.206 36.844 1.00 305.96 ? 135 GLY E C 1 ATOM 6186 O O . GLY C 3 145 ? 147.251 7.682 35.733 1.00 313.03 ? 135 GLY E O 1 ATOM 6187 H H . GLY C 3 145 ? 149.633 6.378 37.411 1.00 369.04 ? 135 GLY E H 1 ATOM 6188 H HA2 . GLY C 3 145 ? 147.709 6.772 38.248 1.00 374.24 ? 135 GLY E HA2 1 ATOM 6189 H HA3 . GLY C 3 145 ? 148.227 8.195 38.680 1.00 374.24 ? 135 GLY E HA3 1 ATOM 6190 N N . GLY C 3 146 ? 146.711 9.339 37.164 1.00 270.64 ? 136 GLY E N 1 ATOM 6191 C CA . GLY C 3 146 ? 145.867 10.054 36.223 1.00 266.51 ? 136 GLY E CA 1 ATOM 6192 C C . GLY C 3 146 ? 146.358 11.465 35.961 1.00 262.20 ? 136 GLY E C 1 ATOM 6193 O O . GLY C 3 146 ? 145.576 12.342 35.598 1.00 262.40 ? 136 GLY E O 1 ATOM 6194 H H . GLY C 3 146 ? 146.767 9.716 37.934 1.00 324.77 ? 136 GLY E H 1 ATOM 6195 H HA2 . GLY C 3 146 ? 145.845 9.575 35.380 1.00 319.82 ? 136 GLY E HA2 1 ATOM 6196 H HA3 . GLY C 3 146 ? 144.963 10.104 36.572 1.00 319.82 ? 136 GLY E HA3 1 ATOM 6197 N N . THR C 3 147 ? 147.657 11.681 36.151 1.00 239.74 ? 137 THR E N 1 ATOM 6198 C CA . THR C 3 147 ? 148.273 12.978 35.893 1.00 238.85 ? 137 THR E CA 1 ATOM 6199 C C . THR C 3 147 ? 149.628 12.805 35.220 1.00 236.93 ? 137 THR E C 1 ATOM 6200 O O . THR C 3 147 ? 150.293 11.784 35.394 1.00 237.07 ? 137 THR E O 1 ATOM 6201 C CB . THR C 3 147 ? 148.460 13.791 37.189 1.00 237.80 ? 137 THR E CB 1 ATOM 6202 O OG1 . THR C 3 147 ? 149.264 13.047 38.113 1.00 237.34 ? 137 THR E OG1 1 ATOM 6203 C CG2 . THR C 3 147 ? 147.116 14.105 37.825 1.00 240.57 ? 137 THR E CG2 1 ATOM 6204 H H . THR C 3 147 ? 148.209 11.084 36.433 1.00 287.68 ? 137 THR E H 1 ATOM 6205 H HA . THR C 3 147 ? 147.702 13.488 35.297 1.00 286.62 ? 137 THR E HA 1 ATOM 6206 H HB . THR C 3 147 ? 148.902 14.629 36.981 1.00 285.36 ? 137 THR E HB 1 ATOM 6207 H HG1 . THR C 3 147 ? 149.369 13.487 38.821 1.00 284.81 ? 137 THR E HG1 1 ATOM 6208 H HG21 . THR C 3 147 ? 147.247 14.617 38.639 1.00 288.68 ? 137 THR E HG21 1 ATOM 6209 H HG22 . THR C 3 147 ? 146.572 14.623 37.211 1.00 288.68 ? 137 THR E HG22 1 ATOM 6210 H HG23 . THR C 3 147 ? 146.651 13.282 38.041 1.00 288.68 ? 137 THR E HG23 1 ATOM 6211 N N . ALA C 3 148 ? 150.026 13.812 34.449 1.00 286.50 ? 138 ALA E N 1 ATOM 6212 C CA . ALA C 3 148 ? 151.312 13.803 33.762 1.00 284.79 ? 138 ALA E CA 1 ATOM 6213 C C . ALA C 3 148 ? 151.903 15.207 33.739 1.00 279.00 ? 138 ALA E C 1 ATOM 6214 O O . ALA C 3 148 ? 151.209 16.185 34.020 1.00 282.39 ? 138 ALA E O 1 ATOM 6215 C CB . ALA C 3 148 ? 151.158 13.265 32.349 1.00 285.70 ? 138 ALA E CB 1 ATOM 6216 H H . ALA C 3 148 ? 149.562 14.522 34.305 1.00 343.79 ? 138 ALA E H 1 ATOM 6217 H HA . ALA C 3 148 ? 151.925 13.224 34.242 1.00 341.75 ? 138 ALA E HA 1 ATOM 6218 H HB1 . ALA C 3 148 ? 152.025 13.269 31.914 1.00 342.84 ? 138 ALA E HB1 1 ATOM 6219 H HB2 . ALA C 3 148 ? 150.813 12.360 32.392 1.00 342.84 ? 138 ALA E HB2 1 ATOM 6220 H HB3 . ALA C 3 148 ? 150.540 13.833 31.862 1.00 342.84 ? 138 ALA E HB3 1 ATOM 6221 N N . ALA C 3 149 ? 153.187 15.296 33.405 1.00 230.88 ? 139 ALA E N 1 ATOM 6222 C CA . ALA C 3 149 ? 153.894 16.572 33.371 1.00 222.65 ? 139 ALA E CA 1 ATOM 6223 C C . ALA C 3 149 ? 154.584 16.775 32.027 1.00 218.54 ? 139 ALA E C 1 ATOM 6224 O O . ALA C 3 149 ? 155.237 15.869 31.509 1.00 220.84 ? 139 ALA E O 1 ATOM 6225 C CB . ALA C 3 149 ? 154.905 16.642 34.502 1.00 221.21 ? 139 ALA E CB 1 ATOM 6226 H H . ALA C 3 149 ? 153.677 14.622 33.190 1.00 277.06 ? 139 ALA E H 1 ATOM 6227 H HA . ALA C 3 149 ? 153.256 17.291 33.493 1.00 267.18 ? 139 ALA E HA 1 ATOM 6228 H HB1 . ALA C 3 149 ? 155.364 17.496 34.463 1.00 265.45 ? 139 ALA E HB1 1 ATOM 6229 H HB2 . ALA C 3 149 ? 154.438 16.556 35.348 1.00 265.45 ? 139 ALA E HB2 1 ATOM 6230 H HB3 . ALA C 3 149 ? 155.543 15.919 34.401 1.00 265.45 ? 139 ALA E HB3 1 ATOM 6231 N N . LEU C 3 150 ? 154.431 17.973 31.471 1.00 218.78 ? 140 LEU E N 1 ATOM 6232 C CA . LEU C 3 150 ? 155.015 18.316 30.178 1.00 214.97 ? 140 LEU E CA 1 ATOM 6233 C C . LEU C 3 150 ? 155.445 19.779 30.172 1.00 212.29 ? 140 LEU E C 1 ATOM 6234 O O . LEU C 3 150 ? 155.078 20.543 31.065 1.00 212.67 ? 140 LEU E O 1 ATOM 6235 C CB . LEU C 3 150 ? 154.024 18.046 29.039 1.00 218.30 ? 140 LEU E CB 1 ATOM 6236 C CG . LEU C 3 150 ? 152.777 18.931 28.926 1.00 217.78 ? 140 LEU E CG 1 ATOM 6237 C CD1 . LEU C 3 150 ? 152.124 18.735 27.566 1.00 220.48 ? 140 LEU E CD1 1 ATOM 6238 C CD2 . LEU C 3 150 ? 151.773 18.646 30.034 1.00 222.26 ? 140 LEU E CD2 1 ATOM 6239 H H . LEU C 3 150 ? 153.986 18.615 31.829 1.00 262.54 ? 140 LEU E H 1 ATOM 6240 H HA . LEU C 3 150 ? 155.802 17.769 30.029 1.00 257.96 ? 140 LEU E HA 1 ATOM 6241 H HB2 . LEU C 3 150 ? 154.506 18.132 28.202 1.00 261.96 ? 140 LEU E HB2 1 ATOM 6242 H HB3 . LEU C 3 150 ? 153.712 17.132 29.130 1.00 261.96 ? 140 LEU E HB3 1 ATOM 6243 H HG . LEU C 3 150 ? 153.044 19.861 28.997 1.00 261.34 ? 140 LEU E HG 1 ATOM 6244 H HD11 . LEU C 3 150 ? 151.338 19.300 27.509 1.00 264.57 ? 140 LEU E HD11 1 ATOM 6245 H HD12 . LEU C 3 150 ? 152.759 18.979 26.873 1.00 264.57 ? 140 LEU E HD12 1 ATOM 6246 H HD13 . LEU C 3 150 ? 151.870 17.804 27.469 1.00 264.57 ? 140 LEU E HD13 1 ATOM 6247 H HD21 . LEU C 3 150 ? 151.005 19.227 29.921 1.00 266.71 ? 140 LEU E HD21 1 ATOM 6248 H HD22 . LEU C 3 150 ? 151.497 17.718 29.979 1.00 266.71 ? 140 LEU E HD22 1 ATOM 6249 H HD23 . LEU C 3 150 ? 152.194 18.816 30.892 1.00 266.71 ? 140 LEU E HD23 1 ATOM 6250 N N . GLY C 3 151 ? 156.221 20.168 29.165 1.00 197.78 ? 141 GLY E N 1 ATOM 6251 C CA . GLY C 3 151 ? 156.721 21.527 29.085 1.00 191.11 ? 141 GLY E CA 1 ATOM 6252 C C . GLY C 3 151 ? 157.560 21.795 27.851 1.00 188.14 ? 141 GLY E C 1 ATOM 6253 O O . GLY C 3 151 ? 157.627 20.968 26.942 1.00 191.33 ? 141 GLY E O 1 ATOM 6254 H H . GLY C 3 151 ? 156.471 19.661 28.517 1.00 237.34 ? 141 GLY E H 1 ATOM 6255 H HA2 . GLY C 3 151 ? 155.972 22.143 29.082 1.00 229.33 ? 141 GLY E HA2 1 ATOM 6256 H HA3 . GLY C 3 151 ? 157.264 21.714 29.867 1.00 229.33 ? 141 GLY E HA3 1 ATOM 6257 N N . CYS C 3 152 ? 158.197 22.963 27.827 1.00 214.93 ? 142 CYS E N 1 ATOM 6258 C CA . CYS C 3 152 ? 159.052 23.370 26.716 1.00 219.29 ? 142 CYS E CA 1 ATOM 6259 C C . CYS C 3 152 ? 160.430 23.793 27.216 1.00 214.43 ? 142 CYS E C 1 ATOM 6260 O O . CYS C 3 152 ? 160.540 24.508 28.212 1.00 217.09 ? 142 CYS E O 1 ATOM 6261 C CB . CYS C 3 152 ? 158.408 24.521 25.941 1.00 219.35 ? 142 CYS E CB 1 ATOM 6262 S SG . CYS C 3 152 ? 156.676 24.255 25.498 1.00 222.53 ? 142 CYS E SG 1 ATOM 6263 H H . CYS C 3 152 ? 158.148 23.548 28.455 1.00 257.92 ? 142 CYS E H 1 ATOM 6264 H HA . CYS C 3 152 ? 159.166 22.621 26.109 1.00 263.15 ? 142 CYS E HA 1 ATOM 6265 H HB2 . CYS C 3 152 ? 158.452 25.323 26.484 1.00 263.22 ? 142 CYS E HB2 1 ATOM 6266 H HB3 . CYS C 3 152 ? 158.904 24.657 25.118 1.00 263.22 ? 142 CYS E HB3 1 ATOM 6267 N N . LEU C 3 153 ? 161.474 23.344 26.524 1.00 175.44 ? 143 LEU E N 1 ATOM 6268 C CA . LEU C 3 153 ? 162.844 23.732 26.851 1.00 172.05 ? 143 LEU E CA 1 ATOM 6269 C C . LEU C 3 153 ? 163.354 24.808 25.899 1.00 167.99 ? 143 LEU E C 1 ATOM 6270 O O . LEU C 3 153 ? 163.616 24.538 24.728 1.00 169.13 ? 143 LEU E O 1 ATOM 6271 C CB . LEU C 3 153 ? 163.775 22.517 26.803 1.00 175.25 ? 143 LEU E CB 1 ATOM 6272 C CG . LEU C 3 153 ? 165.261 22.805 27.041 1.00 172.60 ? 143 LEU E CG 1 ATOM 6273 C CD1 . LEU C 3 153 ? 165.488 23.363 28.435 1.00 170.49 ? 143 LEU E CD1 1 ATOM 6274 C CD2 . LEU C 3 153 ? 166.097 21.555 26.825 1.00 176.49 ? 143 LEU E CD2 1 ATOM 6275 H H . LEU C 3 153 ? 161.415 22.808 25.853 1.00 210.53 ? 143 LEU E H 1 ATOM 6276 H HA . LEU C 3 153 ? 162.865 24.092 27.751 1.00 206.46 ? 143 LEU E HA 1 ATOM 6277 H HB2 . LEU C 3 153 ? 163.490 21.887 27.484 1.00 210.30 ? 143 LEU E HB2 1 ATOM 6278 H HB3 . LEU C 3 153 ? 163.695 22.105 25.929 1.00 210.30 ? 143 LEU E HB3 1 ATOM 6279 H HG . LEU C 3 153 ? 165.556 23.473 26.402 1.00 207.12 ? 143 LEU E HG 1 ATOM 6280 H HD11 . LEU C 3 153 ? 166.435 23.535 28.556 1.00 204.58 ? 143 LEU E HD11 1 ATOM 6281 H HD12 . LEU C 3 153 ? 164.987 24.188 28.530 1.00 204.58 ? 143 LEU E HD12 1 ATOM 6282 H HD13 . LEU C 3 153 ? 165.184 22.714 29.088 1.00 204.58 ? 143 LEU E HD13 1 ATOM 6283 H HD21 . LEU C 3 153 ? 167.030 21.768 26.982 1.00 211.79 ? 143 LEU E HD21 1 ATOM 6284 H HD22 . LEU C 3 153 ? 165.805 20.869 27.446 1.00 211.79 ? 143 LEU E HD22 1 ATOM 6285 H HD23 . LEU C 3 153 ? 165.976 21.248 25.912 1.00 211.79 ? 143 LEU E HD23 1 ATOM 6286 N N . VAL C 3 154 ? 163.488 26.027 26.414 1.00 163.70 ? 144 VAL E N 1 ATOM 6287 C CA . VAL C 3 154 ? 164.028 27.145 25.646 1.00 159.97 ? 144 VAL E CA 1 ATOM 6288 C C . VAL C 3 154 ? 165.522 27.288 25.925 1.00 157.90 ? 144 VAL E C 1 ATOM 6289 O O . VAL C 3 154 ? 165.914 27.718 27.009 1.00 155.96 ? 144 VAL E O 1 ATOM 6290 C CB . VAL C 3 154 ? 163.306 28.462 25.987 1.00 156.84 ? 144 VAL E CB 1 ATOM 6291 C CG1 . VAL C 3 154 ? 163.767 29.573 25.064 1.00 153.86 ? 144 VAL E CG1 1 ATOM 6292 C CG2 . VAL C 3 154 ? 161.798 28.283 25.882 1.00 159.41 ? 144 VAL E CG2 1 ATOM 6293 H H . VAL C 3 154 ? 163.269 26.235 27.219 1.00 196.44 ? 144 VAL E H 1 ATOM 6294 H HA . VAL C 3 154 ? 163.910 26.969 24.699 1.00 191.96 ? 144 VAL E HA 1 ATOM 6295 H HB . VAL C 3 154 ? 163.519 28.716 26.898 1.00 188.21 ? 144 VAL E HB 1 ATOM 6296 H HG11 . VAL C 3 154 ? 163.300 30.390 25.297 1.00 184.63 ? 144 VAL E HG11 1 ATOM 6297 H HG12 . VAL C 3 154 ? 164.723 29.696 25.171 1.00 184.63 ? 144 VAL E HG12 1 ATOM 6298 H HG13 . VAL C 3 154 ? 163.566 29.326 24.148 1.00 184.63 ? 144 VAL E HG13 1 ATOM 6299 H HG21 . VAL C 3 154 ? 161.365 29.123 26.100 1.00 191.29 ? 144 VAL E HG21 1 ATOM 6300 H HG22 . VAL C 3 154 ? 161.574 28.020 24.975 1.00 191.29 ? 144 VAL E HG22 1 ATOM 6301 H HG23 . VAL C 3 154 ? 161.518 27.594 26.505 1.00 191.29 ? 144 VAL E HG23 1 ATOM 6302 N N . LYS C 3 155 ? 166.349 26.931 24.945 1.00 158.75 ? 145 LYS E N 1 ATOM 6303 C CA . LYS C 3 155 ? 167.796 26.857 25.143 1.00 157.87 ? 145 LYS E CA 1 ATOM 6304 C C . LYS C 3 155 ? 168.562 27.764 24.184 1.00 155.46 ? 145 LYS E C 1 ATOM 6305 O O . LYS C 3 155 ? 168.120 28.014 23.063 1.00 155.93 ? 145 LYS E O 1 ATOM 6306 C CB . LYS C 3 155 ? 168.281 25.416 24.977 1.00 162.09 ? 145 LYS E CB 1 ATOM 6307 C CG . LYS C 3 155 ? 169.746 25.219 25.337 1.00 161.97 ? 145 LYS E CG 1 ATOM 6308 C CD . LYS C 3 155 ? 170.200 23.793 25.094 1.00 166.60 ? 145 LYS E CD 1 ATOM 6309 C CE . LYS C 3 155 ? 171.620 23.575 25.591 1.00 167.02 ? 145 LYS E CE 1 ATOM 6310 N NZ . LYS C 3 155 ? 172.580 24.549 25.004 1.00 164.02 1 145 LYS E NZ 1 ATOM 6311 H H . LYS C 3 155 ? 166.095 26.724 24.150 1.00 190.50 ? 145 LYS E H 1 ATOM 6312 H HA . LYS C 3 155 ? 168.003 27.139 26.048 1.00 189.45 ? 145 LYS E HA 1 ATOM 6313 H HB2 . LYS C 3 155 ? 167.754 24.841 25.553 1.00 194.50 ? 145 LYS E HB2 1 ATOM 6314 H HB3 . LYS C 3 155 ? 168.165 25.152 24.051 1.00 194.50 ? 145 LYS E HB3 1 ATOM 6315 H HG2 . LYS C 3 155 ? 170.291 25.807 24.791 1.00 194.37 ? 145 LYS E HG2 1 ATOM 6316 H HG3 . LYS C 3 155 ? 169.874 25.421 26.277 1.00 194.37 ? 145 LYS E HG3 1 ATOM 6317 H HD2 . LYS C 3 155 ? 169.613 23.184 25.570 1.00 199.92 ? 145 LYS E HD2 1 ATOM 6318 H HD3 . LYS C 3 155 ? 170.177 23.606 24.143 1.00 199.92 ? 145 LYS E HD3 1 ATOM 6319 H HE2 . LYS C 3 155 ? 171.638 23.678 26.555 1.00 200.43 ? 145 LYS E HE2 1 ATOM 6320 H HE3 . LYS C 3 155 ? 171.908 22.682 25.346 1.00 200.43 ? 145 LYS E HE3 1 ATOM 6321 H HZ1 . LYS C 3 155 ? 173.400 24.393 25.315 1.00 196.82 ? 145 LYS E HZ1 1 ATOM 6322 H HZ2 . LYS C 3 155 ? 172.588 24.471 24.117 1.00 196.82 ? 145 LYS E HZ2 1 ATOM 6323 H HZ3 . LYS C 3 155 ? 172.342 25.379 25.219 1.00 196.82 ? 145 LYS E HZ3 1 ATOM 6324 N N . ASP C 3 156 ? 169.714 28.246 24.645 1.00 153.41 ? 146 ASP E N 1 ATOM 6325 C CA . ASP C 3 156 ? 170.625 29.036 23.821 1.00 151.70 ? 146 ASP E CA 1 ATOM 6326 C C . ASP C 3 156 ? 169.937 30.247 23.208 1.00 149.38 ? 146 ASP E C 1 ATOM 6327 O O . ASP C 3 156 ? 169.732 30.312 21.996 1.00 150.59 ? 146 ASP E O 1 ATOM 6328 C CB . ASP C 3 156 ? 171.233 28.170 22.715 1.00 154.83 ? 146 ASP E CB 1 ATOM 6329 C CG . ASP C 3 156 ? 172.142 27.086 23.257 1.00 157.30 ? 146 ASP E CG 1 ATOM 6330 O OD1 . ASP C 3 156 ? 172.778 27.308 24.309 1.00 156.04 ? 146 ASP E OD1 1 ATOM 6331 O OD2 . ASP C 3 156 ? 172.223 26.009 22.630 1.00 160.91 1 146 ASP E OD2 1 ATOM 6332 H H . ASP C 3 156 ? 169.995 28.126 25.448 1.00 184.09 ? 146 ASP E H 1 ATOM 6333 H HA . ASP C 3 156 ? 171.350 29.358 24.379 1.00 182.04 ? 146 ASP E HA 1 ATOM 6334 H HB2 . ASP C 3 156 ? 170.518 27.743 22.219 1.00 185.80 ? 146 ASP E HB2 1 ATOM 6335 H HB3 . ASP C 3 156 ? 171.757 28.734 22.125 1.00 185.80 ? 146 ASP E HB3 1 ATOM 6336 N N . TYR C 3 157 ? 169.579 31.200 24.061 1.00 146.50 ? 147 TYR E N 1 ATOM 6337 C CA . TYR C 3 157 ? 168.995 32.457 23.618 1.00 144.35 ? 147 TYR E CA 1 ATOM 6338 C C . TYR C 3 157 ? 169.653 33.612 24.351 1.00 141.15 ? 147 TYR E C 1 ATOM 6339 O O . TYR C 3 157 ? 170.199 33.436 25.439 1.00 140.58 ? 147 TYR E O 1 ATOM 6340 C CB . TYR C 3 157 ? 167.486 32.464 23.849 1.00 144.83 ? 147 TYR E CB 1 ATOM 6341 C CG . TYR C 3 157 ? 167.079 32.657 25.289 1.00 143.46 ? 147 TYR E CG 1 ATOM 6342 C CD1 . TYR C 3 157 ? 167.281 31.655 26.225 1.00 145.01 ? 147 TYR E CD1 1 ATOM 6343 C CD2 . TYR C 3 157 ? 166.475 33.832 25.708 1.00 141.14 ? 147 TYR E CD2 1 ATOM 6344 C CE1 . TYR C 3 157 ? 166.906 31.822 27.539 1.00 144.36 ? 147 TYR E CE1 1 ATOM 6345 C CE2 . TYR C 3 157 ? 166.095 34.007 27.021 1.00 140.31 ? 147 TYR E CE2 1 ATOM 6346 C CZ . TYR C 3 157 ? 166.312 32.999 27.932 1.00 141.98 ? 147 TYR E CZ 1 ATOM 6347 O OH . TYR C 3 157 ? 165.935 33.169 29.242 1.00 141.72 ? 147 TYR E OH 1 ATOM 6348 H H . TYR C 3 157 ? 169.665 31.139 24.915 1.00 175.80 ? 147 TYR E H 1 ATOM 6349 H HA . TYR C 3 157 ? 169.158 32.568 22.668 1.00 173.22 ? 147 TYR E HA 1 ATOM 6350 H HB2 . TYR C 3 157 ? 167.096 33.187 23.333 1.00 173.80 ? 147 TYR E HB2 1 ATOM 6351 H HB3 . TYR C 3 157 ? 167.122 31.616 23.550 1.00 173.80 ? 147 TYR E HB3 1 ATOM 6352 H HD1 . TYR C 3 157 ? 167.682 30.858 25.963 1.00 174.01 ? 147 TYR E HD1 1 ATOM 6353 H HD2 . TYR C 3 157 ? 166.327 34.515 25.094 1.00 169.37 ? 147 TYR E HD2 1 ATOM 6354 H HE1 . TYR C 3 157 ? 167.050 31.142 28.157 1.00 173.23 ? 147 TYR E HE1 1 ATOM 6355 H HE2 . TYR C 3 157 ? 165.694 34.802 27.290 1.00 168.37 ? 147 TYR E HE2 1 ATOM 6356 H HH . TYR C 3 157 ? 165.588 33.927 29.345 1.00 170.06 ? 147 TYR E HH 1 ATOM 6357 N N . PHE C 3 158 ? 169.598 34.792 23.748 1.00 139.56 ? 148 PHE E N 1 ATOM 6358 C CA . PHE C 3 158 ? 170.244 35.968 24.308 1.00 136.91 ? 148 PHE E CA 1 ATOM 6359 C C . PHE C 3 158 ? 169.805 37.210 23.543 1.00 135.93 ? 148 PHE E C 1 ATOM 6360 O O . PHE C 3 158 ? 169.679 37.168 22.322 1.00 137.57 ? 148 PHE E O 1 ATOM 6361 C CB . PHE C 3 158 ? 171.766 35.817 24.253 1.00 137.19 ? 148 PHE E CB 1 ATOM 6362 C CG . PHE C 3 158 ? 172.517 36.961 24.871 1.00 135.03 ? 148 PHE E CG 1 ATOM 6363 C CD1 . PHE C 3 158 ? 172.911 36.912 26.197 1.00 134.30 ? 148 PHE E CD1 1 ATOM 6364 C CD2 . PHE C 3 158 ? 172.836 38.082 24.124 1.00 134.27 ? 148 PHE E CD2 1 ATOM 6365 C CE1 . PHE C 3 158 ? 173.603 37.960 26.766 1.00 132.77 ? 148 PHE E CE1 1 ATOM 6366 C CE2 . PHE C 3 158 ? 173.528 39.132 24.689 1.00 132.72 ? 148 PHE E CE2 1 ATOM 6367 C CZ . PHE C 3 158 ? 173.912 39.071 26.012 1.00 131.93 ? 148 PHE E CZ 1 ATOM 6368 H H . PHE C 3 158 ? 169.189 34.939 23.005 1.00 167.47 ? 148 PHE E H 1 ATOM 6369 H HA . PHE C 3 158 ? 169.979 36.070 25.236 1.00 164.30 ? 148 PHE E HA 1 ATOM 6370 H HB2 . PHE C 3 158 ? 172.017 35.009 24.727 1.00 164.62 ? 148 PHE E HB2 1 ATOM 6371 H HB3 . PHE C 3 158 ? 172.040 35.751 23.325 1.00 164.62 ? 148 PHE E HB3 1 ATOM 6372 H HD1 . PHE C 3 158 ? 172.704 36.165 26.710 1.00 161.16 ? 148 PHE E HD1 1 ATOM 6373 H HD2 . PHE C 3 158 ? 172.579 38.128 23.232 1.00 161.13 ? 148 PHE E HD2 1 ATOM 6374 H HE1 . PHE C 3 158 ? 173.861 37.916 27.659 1.00 159.33 ? 148 PHE E HE1 1 ATOM 6375 H HE2 . PHE C 3 158 ? 173.735 39.881 24.178 1.00 159.26 ? 148 PHE E HE2 1 ATOM 6376 H HZ . PHE C 3 158 ? 174.379 39.778 26.394 1.00 158.31 ? 148 PHE E HZ 1 ATOM 6377 N N . PRO C 3 159 ? 169.568 38.324 24.251 1.00 133.71 ? 149 PRO E N 1 ATOM 6378 C CA . PRO C 3 159 ? 169.629 38.520 25.702 1.00 132.11 ? 149 PRO E CA 1 ATOM 6379 C C . PRO C 3 159 ? 168.310 38.183 26.377 1.00 132.41 ? 149 PRO E C 1 ATOM 6380 O O . PRO C 3 159 ? 167.394 37.694 25.720 1.00 133.97 ? 149 PRO E O 1 ATOM 6381 C CB . PRO C 3 159 ? 169.929 40.007 25.824 1.00 130.21 ? 149 PRO E CB 1 ATOM 6382 C CG . PRO C 3 159 ? 169.175 40.595 24.686 1.00 130.81 ? 149 PRO E CG 1 ATOM 6383 C CD . PRO C 3 159 ? 169.261 39.588 23.560 1.00 133.11 ? 149 PRO E CD 1 ATOM 6384 H HA . PRO C 3 159 ? 170.349 38.002 26.094 1.00 158.53 ? 149 PRO E HA 1 ATOM 6385 H HB2 . PRO C 3 159 ? 169.601 40.344 26.672 1.00 156.26 ? 149 PRO E HB2 1 ATOM 6386 H HB3 . PRO C 3 159 ? 170.882 40.163 25.730 1.00 156.26 ? 149 PRO E HB3 1 ATOM 6387 H HG2 . PRO C 3 159 ? 168.251 40.735 24.947 1.00 156.97 ? 149 PRO E HG2 1 ATOM 6388 H HG3 . PRO C 3 159 ? 169.586 41.434 24.424 1.00 156.97 ? 149 PRO E HG3 1 ATOM 6389 H HD2 . PRO C 3 159 ? 168.411 39.523 23.098 1.00 159.74 ? 149 PRO E HD2 1 ATOM 6390 H HD3 . PRO C 3 159 ? 169.979 39.823 22.951 1.00 159.74 ? 149 PRO E HD3 1 ATOM 6391 N N . GLU C 3 160 ? 168.221 38.440 27.677 1.00 131.37 ? 150 GLU E N 1 ATOM 6392 C CA . GLU C 3 160 ? 166.955 38.338 28.386 1.00 131.78 ? 150 GLU E CA 1 ATOM 6393 C C . GLU C 3 160 ? 166.079 39.519 27.991 1.00 130.84 ? 150 GLU E C 1 ATOM 6394 O O . GLU C 3 160 ? 166.578 40.498 27.439 1.00 129.67 ? 150 GLU E O 1 ATOM 6395 C CB . GLU C 3 160 ? 167.176 38.316 29.900 1.00 131.44 ? 150 GLU E CB 1 ATOM 6396 C CG . GLU C 3 160 ? 167.980 37.132 30.395 1.00 133.04 ? 150 GLU E CG 1 ATOM 6397 C CD . GLU C 3 160 ? 167.695 36.807 31.847 1.00 134.10 ? 150 GLU E CD 1 ATOM 6398 O OE1 . GLU C 3 160 ? 166.521 36.540 32.178 1.00 135.23 ? 150 GLU E OE1 1 ATOM 6399 O OE2 . GLU C 3 160 ? 168.644 36.821 32.658 1.00 134.25 1 150 GLU E OE2 1 ATOM 6400 H H . GLU C 3 160 ? 168.883 38.677 28.172 1.00 157.64 ? 150 GLU E H 1 ATOM 6401 H HA . GLU C 3 160 ? 166.504 37.519 28.128 1.00 158.13 ? 150 GLU E HA 1 ATOM 6402 H HB2 . GLU C 3 160 ? 167.651 39.122 30.156 1.00 157.73 ? 150 GLU E HB2 1 ATOM 6403 H HB3 . GLU C 3 160 ? 166.312 38.291 30.340 1.00 157.73 ? 150 GLU E HB3 1 ATOM 6404 H HG2 . GLU C 3 160 ? 167.756 36.352 29.862 1.00 159.65 ? 150 GLU E HG2 1 ATOM 6405 H HG3 . GLU C 3 160 ? 168.925 37.332 30.311 1.00 159.65 ? 150 GLU E HG3 1 ATOM 6406 N N . PRO C 3 161 ? 164.768 39.438 28.260 1.00 131.79 ? 151 PRO E N 1 ATOM 6407 C CA . PRO C 3 161 ? 164.024 38.314 28.830 1.00 133.81 ? 151 PRO E CA 1 ATOM 6408 C C . PRO C 3 161 ? 163.277 37.521 27.772 1.00 136.20 ? 151 PRO E C 1 ATOM 6409 O O . PRO C 3 161 ? 163.268 37.907 26.605 1.00 136.34 ? 151 PRO E O 1 ATOM 6410 C CB . PRO C 3 161 ? 163.049 39.008 29.771 1.00 133.55 ? 151 PRO E CB 1 ATOM 6411 C CG . PRO C 3 161 ? 162.704 40.263 29.033 1.00 132.45 ? 151 PRO E CG 1 ATOM 6412 C CD . PRO C 3 161 ? 163.937 40.655 28.235 1.00 131.06 ? 151 PRO E CD 1 ATOM 6413 H HA . PRO C 3 161 ? 164.611 37.729 29.333 1.00 160.57 ? 151 PRO E HA 1 ATOM 6414 H HB2 . PRO C 3 161 ? 162.264 38.454 29.904 1.00 160.26 ? 151 PRO E HB2 1 ATOM 6415 H HB3 . PRO C 3 161 ? 163.485 39.207 30.614 1.00 160.26 ? 151 PRO E HB3 1 ATOM 6416 H HG2 . PRO C 3 161 ? 161.956 40.093 28.439 1.00 158.94 ? 151 PRO E HG2 1 ATOM 6417 H HG3 . PRO C 3 161 ? 162.478 40.959 29.670 1.00 158.94 ? 151 PRO E HG3 1 ATOM 6418 H HD2 . PRO C 3 161 ? 163.693 40.878 27.323 1.00 157.27 ? 151 PRO E HD2 1 ATOM 6419 H HD3 . PRO C 3 161 ? 164.401 41.389 28.668 1.00 157.27 ? 151 PRO E HD3 1 ATOM 6420 N N . VAL C 3 162 ? 162.659 36.423 28.191 1.00 138.54 ? 152 VAL E N 1 ATOM 6421 C CA . VAL C 3 162 ? 161.782 35.646 27.326 1.00 141.45 ? 152 VAL E CA 1 ATOM 6422 C C . VAL C 3 162 ? 160.502 35.337 28.089 1.00 143.50 ? 152 VAL E C 1 ATOM 6423 O O . VAL C 3 162 ? 160.545 34.963 29.260 1.00 143.83 ? 152 VAL E O 1 ATOM 6424 C CB . VAL C 3 162 ? 162.453 34.338 26.848 1.00 143.35 ? 152 VAL E CB 1 ATOM 6425 C CG1 . VAL C 3 162 ? 162.909 33.491 28.031 1.00 144.03 ? 152 VAL E CG1 1 ATOM 6426 C CG2 . VAL C 3 162 ? 161.510 33.553 25.946 1.00 146.82 ? 152 VAL E CG2 1 ATOM 6427 H H . VAL C 3 162 ? 162.732 36.103 28.986 1.00 166.25 ? 152 VAL E H 1 ATOM 6428 H HA . VAL C 3 162 ? 161.553 36.173 26.545 1.00 169.74 ? 152 VAL E HA 1 ATOM 6429 H HB . VAL C 3 162 ? 163.239 34.564 26.327 1.00 172.02 ? 152 VAL E HB 1 ATOM 6430 H HG11 . VAL C 3 162 ? 163.324 32.680 27.697 1.00 172.84 ? 152 VAL E HG11 1 ATOM 6431 H HG12 . VAL C 3 162 ? 163.548 33.998 28.555 1.00 172.84 ? 152 VAL E HG12 1 ATOM 6432 H HG13 . VAL C 3 162 ? 162.137 33.268 28.575 1.00 172.84 ? 152 VAL E HG13 1 ATOM 6433 H HG21 . VAL C 3 162 ? 161.953 32.738 25.660 1.00 176.18 ? 152 VAL E HG21 1 ATOM 6434 H HG22 . VAL C 3 162 ? 160.706 33.335 26.444 1.00 176.18 ? 152 VAL E HG22 1 ATOM 6435 H HG23 . VAL C 3 162 ? 161.286 34.096 25.175 1.00 176.18 ? 152 VAL E HG23 1 ATOM 6436 N N . THR C 3 163 ? 159.366 35.514 27.423 1.00 145.33 ? 153 THR E N 1 ATOM 6437 C CA . THR C 3 163 ? 158.068 35.284 28.048 1.00 147.78 ? 153 THR E CA 1 ATOM 6438 C C . THR C 3 163 ? 157.441 34.003 27.526 1.00 151.89 ? 153 THR E C 1 ATOM 6439 O O . THR C 3 163 ? 157.524 33.700 26.336 1.00 153.14 ? 153 THR E O 1 ATOM 6440 C CB . THR C 3 163 ? 157.101 36.452 27.794 1.00 147.64 ? 153 THR E CB 1 ATOM 6441 O OG1 . THR C 3 163 ? 156.896 36.610 26.385 1.00 148.82 ? 153 THR E OG1 1 ATOM 6442 C CG2 . THR C 3 163 ? 157.657 37.745 28.375 1.00 144.02 ? 153 THR E CG2 1 ATOM 6443 H H . THR C 3 163 ? 159.319 35.767 26.603 1.00 174.40 ? 153 THR E H 1 ATOM 6444 H HA . THR C 3 163 ? 158.188 35.194 29.006 1.00 177.34 ? 153 THR E HA 1 ATOM 6445 H HB . THR C 3 163 ? 156.252 36.265 28.223 1.00 177.17 ? 153 THR E HB 1 ATOM 6446 H HG1 . THR C 3 163 ? 156.368 37.247 26.242 1.00 178.59 ? 153 THR E HG1 1 ATOM 6447 H HG21 . THR C 3 163 ? 157.039 38.475 28.209 1.00 172.83 ? 153 THR E HG21 1 ATOM 6448 H HG22 . THR C 3 163 ? 157.784 37.650 29.332 1.00 172.83 ? 153 THR E HG22 1 ATOM 6449 H HG23 . THR C 3 163 ? 158.510 37.953 27.963 1.00 172.83 ? 153 THR E HG23 1 ATOM 6450 N N . VAL C 3 164 ? 156.817 33.258 28.432 1.00 154.40 ? 154 VAL E N 1 ATOM 6451 C CA . VAL C 3 164 ? 156.166 32.002 28.087 1.00 158.89 ? 154 VAL E CA 1 ATOM 6452 C C . VAL C 3 164 ? 154.720 32.007 28.553 1.00 162.06 ? 154 VAL E C 1 ATOM 6453 O O . VAL C 3 164 ? 154.408 32.461 29.653 1.00 161.44 ? 154 VAL E O 1 ATOM 6454 C CB . VAL C 3 164 ? 156.896 30.796 28.708 1.00 160.18 ? 154 VAL E CB 1 ATOM 6455 C CG1 . VAL C 3 164 ? 156.194 29.491 28.336 1.00 165.33 ? 154 VAL E CG1 1 ATOM 6456 C CG2 . VAL C 3 164 ? 158.347 30.768 28.257 1.00 157.46 ? 154 VAL E CG2 1 ATOM 6457 H H . VAL C 3 164 ? 156.756 33.462 29.265 1.00 185.28 ? 154 VAL E H 1 ATOM 6458 H HA . VAL C 3 164 ? 156.173 31.895 27.123 1.00 190.66 ? 154 VAL E HA 1 ATOM 6459 H HB . VAL C 3 164 ? 156.882 30.880 29.674 1.00 192.22 ? 154 VAL E HB 1 ATOM 6460 H HG11 . VAL C 3 164 ? 156.673 28.750 28.739 1.00 198.39 ? 154 VAL E HG11 1 ATOM 6461 H HG12 . VAL C 3 164 ? 155.283 29.517 28.669 1.00 198.39 ? 154 VAL E HG12 1 ATOM 6462 H HG13 . VAL C 3 164 ? 156.192 29.399 27.371 1.00 198.39 ? 154 VAL E HG13 1 ATOM 6463 H HG21 . VAL C 3 164 ? 158.787 30.003 28.658 1.00 188.95 ? 154 VAL E HG21 1 ATOM 6464 H HG22 . VAL C 3 164 ? 158.375 30.697 27.290 1.00 188.95 ? 154 VAL E HG22 1 ATOM 6465 H HG23 . VAL C 3 164 ? 158.781 31.587 28.542 1.00 188.95 ? 154 VAL E HG23 1 ATOM 6466 N N . SER C 3 165 ? 153.843 31.503 27.694 1.00 165.87 ? 156 SER E N 1 ATOM 6467 C CA . SER C 3 165 ? 152.437 31.337 28.025 1.00 169.91 ? 156 SER E CA 1 ATOM 6468 C C . SER C 3 165 ? 151.956 30.044 27.389 1.00 175.03 ? 156 SER E C 1 ATOM 6469 O O . SER C 3 165 ? 152.613 29.517 26.496 1.00 175.16 ? 156 SER E O 1 ATOM 6470 C CB . SER C 3 165 ? 151.615 32.528 27.536 1.00 169.57 ? 156 SER E CB 1 ATOM 6471 O OG . SER C 3 165 ? 152.073 33.734 28.125 1.00 165.13 ? 156 SER E OG 1 ATOM 6472 H H . SER C 3 165 ? 154.043 31.244 26.899 1.00 199.05 ? 156 SER E H 1 ATOM 6473 H HA . SER C 3 165 ? 152.336 31.265 28.987 1.00 203.90 ? 156 SER E HA 1 ATOM 6474 H HB2 . SER C 3 165 ? 151.699 32.596 26.572 1.00 203.48 ? 156 SER E HB2 1 ATOM 6475 H HB3 . SER C 3 165 ? 150.686 32.392 27.779 1.00 203.48 ? 156 SER E HB3 1 ATOM 6476 H HG . SER C 3 165 ? 151.614 34.381 27.849 1.00 198.15 ? 156 SER E HG 1 ATOM 6477 N N . TRP C 3 166 ? 150.823 29.531 27.858 1.00 179.59 ? 157 TRP E N 1 ATOM 6478 C CA . TRP C 3 166 ? 150.274 28.280 27.342 1.00 185.20 ? 157 TRP E CA 1 ATOM 6479 C C . TRP C 3 166 ? 148.883 28.479 26.757 1.00 189.53 ? 157 TRP E C 1 ATOM 6480 O O . TRP C 3 166 ? 147.989 29.010 27.416 1.00 190.62 ? 157 TRP E O 1 ATOM 6481 C CB . TRP C 3 166 ? 150.239 27.225 28.444 1.00 188.14 ? 157 TRP E CB 1 ATOM 6482 C CG . TRP C 3 166 ? 151.599 26.721 28.818 1.00 185.53 ? 157 TRP E CG 1 ATOM 6483 C CD1 . TRP C 3 166 ? 152.454 27.266 29.730 1.00 181.25 ? 157 TRP E CD1 1 ATOM 6484 C CD2 . TRP C 3 166 ? 152.262 25.567 28.286 1.00 187.55 ? 157 TRP E CD2 1 ATOM 6485 N NE1 . TRP C 3 166 ? 153.608 26.523 29.800 1.00 180.56 ? 157 TRP E NE1 1 ATOM 6486 C CE2 . TRP C 3 166 ? 153.514 25.474 28.923 1.00 184.32 ? 157 TRP E CE2 1 ATOM 6487 C CE3 . TRP C 3 166 ? 151.917 24.603 27.334 1.00 192.16 ? 157 TRP E CE3 1 ATOM 6488 C CZ2 . TRP C 3 166 ? 154.423 24.456 28.639 1.00 185.53 ? 157 TRP E CZ2 1 ATOM 6489 C CZ3 . TRP C 3 166 ? 152.820 23.593 27.053 1.00 193.25 ? 157 TRP E CZ3 1 ATOM 6490 C CH2 . TRP C 3 166 ? 154.058 23.528 27.704 1.00 189.93 ? 157 TRP E CH2 1 ATOM 6491 H H . TRP C 3 166 ? 150.349 29.890 28.479 1.00 215.51 ? 157 TRP E H 1 ATOM 6492 H HA . TRP C 3 166 ? 150.851 27.953 26.634 1.00 222.25 ? 157 TRP E HA 1 ATOM 6493 H HB2 . TRP C 3 166 ? 149.835 27.610 29.237 1.00 225.76 ? 157 TRP E HB2 1 ATOM 6494 H HB3 . TRP C 3 166 ? 149.714 26.468 28.139 1.00 225.76 ? 157 TRP E HB3 1 ATOM 6495 H HD1 . TRP C 3 166 ? 152.281 28.029 30.231 1.00 217.50 ? 157 TRP E HD1 1 ATOM 6496 H HE1 . TRP C 3 166 ? 154.279 26.689 30.311 1.00 216.67 ? 157 TRP E HE1 1 ATOM 6497 H HE3 . TRP C 3 166 ? 151.096 24.639 26.898 1.00 230.59 ? 157 TRP E HE3 1 ATOM 6498 H HZ2 . TRP C 3 166 ? 155.246 24.410 29.069 1.00 222.63 ? 157 TRP E HZ2 1 ATOM 6499 H HZ3 . TRP C 3 166 ? 152.601 22.947 26.422 1.00 231.90 ? 157 TRP E HZ3 1 ATOM 6500 H HH2 . TRP C 3 166 ? 154.645 22.838 27.494 1.00 227.92 ? 157 TRP E HH2 1 ATOM 6501 N N . ASN C 3 167 ? 148.718 28.047 25.510 1.00 192.37 ? 162 ASN E N 1 ATOM 6502 C CA . ASN C 3 167 ? 147.450 28.165 24.802 1.00 197.23 ? 162 ASN E CA 1 ATOM 6503 C C . ASN C 3 167 ? 146.970 29.611 24.757 1.00 194.92 ? 162 ASN E C 1 ATOM 6504 O O . ASN C 3 167 ? 145.792 29.892 24.971 1.00 198.38 ? 162 ASN E O 1 ATOM 6505 C CB . ASN C 3 167 ? 146.390 27.276 25.455 1.00 203.21 ? 162 ASN E CB 1 ATOM 6506 C CG . ASN C 3 167 ? 146.801 25.817 25.498 1.00 206.31 ? 162 ASN E CG 1 ATOM 6507 O OD1 . ASN C 3 167 ? 147.665 25.381 24.738 1.00 205.27 ? 162 ASN E OD1 1 ATOM 6508 N ND2 . ASN C 3 167 ? 146.179 25.053 26.389 1.00 210.56 ? 162 ASN E ND2 1 ATOM 6509 H H . ASN C 3 167 ? 149.338 27.675 25.045 1.00 230.85 ? 162 ASN E H 1 ATOM 6510 H HA . ASN C 3 167 ? 147.571 27.863 23.888 1.00 236.67 ? 162 ASN E HA 1 ATOM 6511 H HB2 . ASN C 3 167 ? 146.243 27.574 26.366 1.00 243.86 ? 162 ASN E HB2 1 ATOM 6512 H HB3 . ASN C 3 167 ? 145.566 27.341 24.947 1.00 243.86 ? 162 ASN E HB3 1 ATOM 6513 H HD21 . ASN C 3 167 ? 146.377 24.219 26.452 1.00 252.68 ? 162 ASN E HD21 1 ATOM 6514 H HD22 . ASN C 3 167 ? 145.578 25.393 26.902 1.00 252.68 ? 162 ASN E HD22 1 ATOM 6515 N N . SER C 3 168 ? 147.900 30.520 24.482 1.00 189.43 ? 163 SER E N 1 ATOM 6516 C CA . SER C 3 168 ? 147.586 31.936 24.320 1.00 187.23 ? 163 SER E CA 1 ATOM 6517 C C . SER C 3 168 ? 146.923 32.506 25.569 1.00 186.77 ? 163 SER E C 1 ATOM 6518 O O . SER C 3 168 ? 146.529 33.671 25.597 1.00 185.54 ? 163 SER E O 1 ATOM 6519 C CB . SER C 3 168 ? 146.684 32.147 23.102 1.00 191.82 ? 163 SER E CB 1 ATOM 6520 O OG . SER C 3 168 ? 147.284 31.621 21.931 1.00 192.77 ? 163 SER E OG 1 ATOM 6521 H H . SER C 3 168 ? 148.735 30.338 24.382 1.00 227.32 ? 163 SER E H 1 ATOM 6522 H HA . SER C 3 168 ? 148.410 32.426 24.170 1.00 224.68 ? 163 SER E HA 1 ATOM 6523 H HB2 . SER C 3 168 ? 145.839 31.696 23.254 1.00 230.18 ? 163 SER E HB2 1 ATOM 6524 H HB3 . SER C 3 168 ? 146.535 33.098 22.980 1.00 230.18 ? 163 SER E HB3 1 ATOM 6525 H HG . SER C 3 168 ? 146.779 31.742 21.271 1.00 231.32 ? 163 SER E HG 1 ATOM 6526 N N . THR C 3 172 ? 147.052 28.474 32.841 1.00 195.16 ? 167 THR E N 1 ATOM 6527 C CA . THR C 3 172 ? 147.672 29.256 33.904 1.00 191.11 ? 167 THR E CA 1 ATOM 6528 C C . THR C 3 172 ? 147.891 28.403 35.148 1.00 194.08 ? 167 THR E C 1 ATOM 6529 O O . THR C 3 172 ? 148.974 28.406 35.733 1.00 191.12 ? 167 THR E O 1 ATOM 6530 C CB . THR C 3 172 ? 146.812 30.475 34.280 1.00 190.60 ? 167 THR E CB 1 ATOM 6531 O OG1 . THR C 3 172 ? 145.553 30.032 34.799 1.00 196.84 ? 167 THR E OG1 1 ATOM 6532 C CG2 . THR C 3 172 ? 146.576 31.360 33.068 1.00 188.26 ? 167 THR E CG2 1 ATOM 6533 H HA . THR C 3 172 ? 148.535 29.576 33.601 1.00 229.34 ? 167 THR E HA 1 ATOM 6534 H HB . THR C 3 172 ? 147.273 30.997 34.955 1.00 228.72 ? 167 THR E HB 1 ATOM 6535 H HG1 . THR C 3 172 ? 145.079 30.693 35.006 1.00 236.21 ? 167 THR E HG1 1 ATOM 6536 H HG21 . THR C 3 172 ? 146.033 32.124 33.317 1.00 225.91 ? 167 THR E HG21 1 ATOM 6537 H HG22 . THR C 3 172 ? 147.423 31.675 32.717 1.00 225.91 ? 167 THR E HG22 1 ATOM 6538 H HG23 . THR C 3 172 ? 146.115 30.858 32.376 1.00 225.91 ? 167 THR E HG23 1 ATOM 6539 N N . SER C 3 173 ? 146.850 27.684 35.554 1.00 200.45 ? 168 SER E N 1 ATOM 6540 C CA . SER C 3 173 ? 146.918 26.828 36.732 1.00 204.55 ? 168 SER E CA 1 ATOM 6541 C C . SER C 3 173 ? 147.915 25.692 36.533 1.00 205.05 ? 168 SER E C 1 ATOM 6542 O O . SER C 3 173 ? 147.952 25.066 35.474 1.00 206.02 ? 168 SER E O 1 ATOM 6543 C CB . SER C 3 173 ? 145.536 26.257 37.055 1.00 211.99 ? 168 SER E CB 1 ATOM 6544 O OG . SER C 3 173 ? 145.587 25.401 38.184 1.00 216.65 ? 168 SER E OG 1 ATOM 6545 H H . SER C 3 173 ? 146.085 27.674 35.160 1.00 240.54 ? 168 SER E H 1 ATOM 6546 H HA . SER C 3 173 ? 147.211 27.356 37.491 1.00 245.46 ? 168 SER E HA 1 ATOM 6547 H HB2 . SER C 3 173 ? 144.929 26.990 37.244 1.00 254.38 ? 168 SER E HB2 1 ATOM 6548 H HB3 . SER C 3 173 ? 145.217 25.752 36.291 1.00 254.38 ? 168 SER E HB3 1 ATOM 6549 H HG . SER C 3 173 ? 144.822 25.096 38.348 1.00 259.98 ? 168 SER E HG 1 ATOM 6550 N N . GLY C 3 174 ? 148.726 25.433 37.554 1.00 237.84 ? 169 GLY E N 1 ATOM 6551 C CA . GLY C 3 174 ? 149.670 24.331 37.511 1.00 242.64 ? 169 GLY E CA 1 ATOM 6552 C C . GLY C 3 174 ? 150.915 24.635 36.699 1.00 237.78 ? 169 GLY E C 1 ATOM 6553 O O . GLY C 3 174 ? 151.746 23.754 36.486 1.00 241.69 ? 169 GLY E O 1 ATOM 6554 H H . GLY C 3 174 ? 148.746 25.884 38.285 1.00 285.41 ? 169 GLY E H 1 ATOM 6555 H HA2 . GLY C 3 174 ? 149.943 24.109 38.414 1.00 291.17 ? 169 GLY E HA2 1 ATOM 6556 H HA3 . GLY C 3 174 ? 149.237 23.554 37.123 1.00 291.17 ? 169 GLY E HA3 1 ATOM 6557 N N . VAL C 3 175 ? 151.049 25.881 36.253 1.00 202.28 ? 171 VAL E N 1 ATOM 6558 C CA . VAL C 3 175 ? 152.184 26.286 35.428 1.00 198.19 ? 171 VAL E CA 1 ATOM 6559 C C . VAL C 3 175 ? 153.353 26.763 36.284 1.00 195.60 ? 171 VAL E C 1 ATOM 6560 O O . VAL C 3 175 ? 153.171 27.526 37.233 1.00 196.83 ? 171 VAL E O 1 ATOM 6561 C CB . VAL C 3 175 ? 151.786 27.408 34.445 1.00 197.40 ? 171 VAL E CB 1 ATOM 6562 C CG1 . VAL C 3 175 ? 152.986 27.854 33.612 1.00 195.84 ? 171 VAL E CG1 1 ATOM 6563 C CG2 . VAL C 3 175 ? 150.652 26.942 33.543 1.00 199.54 ? 171 VAL E CG2 1 ATOM 6564 H H . VAL C 3 175 ? 150.492 26.516 36.416 1.00 242.73 ? 171 VAL E H 1 ATOM 6565 H HA . VAL C 3 175 ? 152.484 25.524 34.908 1.00 237.82 ? 171 VAL E HA 1 ATOM 6566 H HB . VAL C 3 175 ? 151.471 28.173 34.951 1.00 236.88 ? 171 VAL E HB 1 ATOM 6567 H HG11 . VAL C 3 175 ? 152.705 28.557 33.006 1.00 235.00 ? 171 VAL E HG11 1 ATOM 6568 H HG12 . VAL C 3 175 ? 153.677 28.185 34.207 1.00 235.00 ? 171 VAL E HG12 1 ATOM 6569 H HG13 . VAL C 3 175 ? 153.319 27.095 33.108 1.00 235.00 ? 171 VAL E HG13 1 ATOM 6570 H HG21 . VAL C 3 175 ? 150.418 27.661 32.934 1.00 239.44 ? 171 VAL E HG21 1 ATOM 6571 H HG22 . VAL C 3 175 ? 150.946 26.166 33.041 1.00 239.44 ? 171 VAL E HG22 1 ATOM 6572 H HG23 . VAL C 3 175 ? 149.886 26.711 34.092 1.00 239.44 ? 171 VAL E HG23 1 ATOM 6573 N N . HIS C 3 176 ? 154.551 26.299 35.937 1.00 183.23 ? 172 HIS E N 1 ATOM 6574 C CA . HIS C 3 176 ? 155.776 26.700 36.624 1.00 180.02 ? 172 HIS E CA 1 ATOM 6575 C C . HIS C 3 176 ? 156.881 27.045 35.625 1.00 175.20 ? 172 HIS E C 1 ATOM 6576 O O . HIS C 3 176 ? 157.451 26.156 34.992 1.00 176.39 ? 172 HIS E O 1 ATOM 6577 C CB . HIS C 3 176 ? 156.250 25.586 37.560 1.00 184.51 ? 172 HIS E CB 1 ATOM 6578 C CG . HIS C 3 176 ? 155.376 25.389 38.761 1.00 189.24 ? 172 HIS E CG 1 ATOM 6579 N ND1 . HIS C 3 176 ? 154.415 26.300 39.143 1.00 188.70 ? 172 HIS E ND1 1 ATOM 6580 C CD2 . HIS C 3 176 ? 155.319 24.381 39.664 1.00 195.07 ? 172 HIS E CD2 1 ATOM 6581 C CE1 . HIS C 3 176 ? 153.804 25.863 40.230 1.00 193.95 ? 172 HIS E CE1 1 ATOM 6582 N NE2 . HIS C 3 176 ? 154.334 24.701 40.566 1.00 197.96 ? 172 HIS E NE2 1 ATOM 6583 H H . HIS C 3 176 ? 154.683 25.741 35.296 1.00 219.88 ? 172 HIS E H 1 ATOM 6584 H HA . HIS C 3 176 ? 155.596 27.488 37.160 1.00 216.03 ? 172 HIS E HA 1 ATOM 6585 H HB2 . HIS C 3 176 ? 156.268 24.751 37.067 1.00 221.42 ? 172 HIS E HB2 1 ATOM 6586 H HB3 . HIS C 3 176 ? 157.142 25.801 37.875 1.00 221.42 ? 172 HIS E HB3 1 ATOM 6587 H HD1 . HIS C 3 176 ? 154.241 27.038 38.737 1.00 226.44 ? 172 HIS E HD1 1 ATOM 6588 H HD2 . HIS C 3 176 ? 155.848 23.616 39.672 1.00 234.09 ? 172 HIS E HD2 1 ATOM 6589 H HE1 . HIS C 3 176 ? 153.118 26.299 40.681 1.00 232.74 ? 172 HIS E HE1 1 ATOM 6590 N N . THR C 3 177 ? 157.175 28.336 35.493 1.00 170.17 ? 173 THR E N 1 ATOM 6591 C CA . THR C 3 177 ? 158.250 28.807 34.621 1.00 165.70 ? 173 THR E CA 1 ATOM 6592 C C . THR C 3 177 ? 159.518 29.066 35.427 1.00 163.68 ? 173 THR E C 1 ATOM 6593 O O . THR C 3 177 ? 159.540 29.930 36.303 1.00 162.13 ? 173 THR E O 1 ATOM 6594 C CB . THR C 3 177 ? 157.851 30.096 33.877 1.00 161.85 ? 173 THR E CB 1 ATOM 6595 O OG1 . THR C 3 177 ? 156.632 29.879 33.157 1.00 164.31 ? 173 THR E OG1 1 ATOM 6596 C CG2 . THR C 3 177 ? 158.943 30.519 32.904 1.00 157.98 ? 173 THR E CG2 1 ATOM 6597 H H . THR C 3 177 ? 156.760 28.968 35.903 1.00 204.20 ? 173 THR E H 1 ATOM 6598 H HA . THR C 3 177 ? 158.445 28.125 33.959 1.00 198.84 ? 173 THR E HA 1 ATOM 6599 H HB . THR C 3 177 ? 157.721 30.811 34.520 1.00 194.22 ? 173 THR E HB 1 ATOM 6600 H HG1 . THR C 3 177 ? 156.735 29.260 32.598 1.00 197.17 ? 173 THR E HG1 1 ATOM 6601 H HG21 . THR C 3 177 ? 158.680 31.331 32.443 1.00 189.57 ? 173 THR E HG21 1 ATOM 6602 H HG22 . THR C 3 177 ? 159.770 30.683 33.384 1.00 189.57 ? 173 THR E HG22 1 ATOM 6603 H HG23 . THR C 3 177 ? 159.092 29.819 32.249 1.00 189.57 ? 173 THR E HG23 1 ATOM 6604 N N . PHE C 3 178 ? 160.576 28.321 35.122 1.00 164.07 ? 174 PHE E N 1 ATOM 6605 C CA . PHE C 3 178 ? 161.815 28.409 35.885 1.00 163.14 ? 174 PHE E CA 1 ATOM 6606 C C . PHE C 3 178 ? 162.620 29.653 35.518 1.00 157.88 ? 174 PHE E C 1 ATOM 6607 O O . PHE C 3 178 ? 162.539 30.131 34.389 1.00 155.26 ? 174 PHE E O 1 ATOM 6608 C CB . PHE C 3 178 ? 162.665 27.159 35.657 1.00 165.91 ? 174 PHE E CB 1 ATOM 6609 C CG . PHE C 3 178 ? 162.082 25.916 36.259 1.00 171.76 ? 174 PHE E CG 1 ATOM 6610 C CD1 . PHE C 3 178 ? 161.104 25.199 35.592 1.00 174.59 ? 174 PHE E CD1 1 ATOM 6611 C CD2 . PHE C 3 178 ? 162.513 25.463 37.495 1.00 174.97 ? 174 PHE E CD2 1 ATOM 6612 C CE1 . PHE C 3 178 ? 160.565 24.056 36.146 1.00 180.44 ? 174 PHE E CE1 1 ATOM 6613 C CE2 . PHE C 3 178 ? 161.977 24.320 38.054 1.00 180.92 ? 174 PHE E CE2 1 ATOM 6614 C CZ . PHE C 3 178 ? 161.002 23.616 37.378 1.00 183.62 ? 174 PHE E CZ 1 ATOM 6615 H H . PHE C 3 178 ? 160.601 27.755 34.475 1.00 196.88 ? 174 PHE E H 1 ATOM 6616 H HA . PHE C 3 178 ? 161.602 28.458 36.830 1.00 195.76 ? 174 PHE E HA 1 ATOM 6617 H HB2 . PHE C 3 178 ? 162.755 27.012 34.702 1.00 199.10 ? 174 PHE E HB2 1 ATOM 6618 H HB3 . PHE C 3 178 ? 163.540 27.299 36.052 1.00 199.10 ? 174 PHE E HB3 1 ATOM 6619 H HD1 . PHE C 3 178 ? 160.805 25.492 34.762 1.00 209.51 ? 174 PHE E HD1 1 ATOM 6620 H HD2 . PHE C 3 178 ? 163.170 25.936 37.954 1.00 209.96 ? 174 PHE E HD2 1 ATOM 6621 H HE1 . PHE C 3 178 ? 159.908 23.583 35.689 1.00 216.53 ? 174 PHE E HE1 1 ATOM 6622 H HE2 . PHE C 3 178 ? 162.274 24.025 38.885 1.00 217.11 ? 174 PHE E HE2 1 ATOM 6623 H HZ . PHE C 3 178 ? 160.641 22.845 37.753 1.00 220.35 ? 174 PHE E HZ 1 ATOM 6624 N N . PRO C 3 179 ? 163.398 30.187 36.474 1.00 156.82 ? 175 PRO E N 1 ATOM 6625 C CA . PRO C 3 179 ? 164.282 31.308 36.142 1.00 152.38 ? 175 PRO E CA 1 ATOM 6626 C C . PRO C 3 179 ? 165.351 30.904 35.140 1.00 151.40 ? 175 PRO E C 1 ATOM 6627 O O . PRO C 3 179 ? 165.806 29.761 35.157 1.00 154.38 ? 175 PRO E O 1 ATOM 6628 C CB . PRO C 3 179 ? 164.911 31.678 37.489 1.00 152.93 ? 175 PRO E CB 1 ATOM 6629 C CG . PRO C 3 179 ? 163.999 31.121 38.510 1.00 156.94 ? 175 PRO E CG 1 ATOM 6630 C CD . PRO C 3 179 ? 163.430 29.878 37.913 1.00 160.03 ? 175 PRO E CD 1 ATOM 6631 H HA . PRO C 3 179 ? 163.773 32.059 35.798 1.00 182.86 ? 175 PRO E HA 1 ATOM 6632 H HB2 . PRO C 3 179 ? 165.791 31.277 37.559 1.00 183.51 ? 175 PRO E HB2 1 ATOM 6633 H HB3 . PRO C 3 179 ? 164.967 32.643 37.569 1.00 183.51 ? 175 PRO E HB3 1 ATOM 6634 H HG2 . PRO C 3 179 ? 164.499 30.915 39.315 1.00 188.33 ? 175 PRO E HG2 1 ATOM 6635 H HG3 . PRO C 3 179 ? 163.295 31.761 38.701 1.00 188.33 ? 175 PRO E HG3 1 ATOM 6636 H HD2 . PRO C 3 179 ? 164.013 29.122 38.084 1.00 192.03 ? 175 PRO E HD2 1 ATOM 6637 H HD3 . PRO C 3 179 ? 162.533 29.721 38.246 1.00 192.03 ? 175 PRO E HD3 1 ATOM 6638 N N . ALA C 3 180 ? 165.747 31.833 34.280 1.00 147.69 ? 176 ALA E N 1 ATOM 6639 C CA . ALA C 3 180 ? 166.773 31.556 33.288 1.00 146.89 ? 176 ALA E CA 1 ATOM 6640 C C . ALA C 3 180 ? 168.124 31.349 33.960 1.00 147.55 ? 176 ALA E C 1 ATOM 6641 O O . ALA C 3 180 ? 168.379 31.886 35.037 1.00 147.31 ? 176 ALA E O 1 ATOM 6642 C CB . ALA C 3 180 ? 166.851 32.688 32.281 1.00 143.27 ? 176 ALA E CB 1 ATOM 6643 H H . ALA C 3 180 ? 165.434 32.634 34.250 1.00 177.23 ? 176 ALA E H 1 ATOM 6644 H HA . ALA C 3 180 ? 166.545 30.743 32.812 1.00 176.27 ? 176 ALA E HA 1 ATOM 6645 H HB1 . ALA C 3 180 ? 167.541 32.483 31.630 1.00 171.92 ? 176 ALA E HB1 1 ATOM 6646 H HB2 . ALA C 3 180 ? 165.993 32.775 31.837 1.00 171.92 ? 176 ALA E HB2 1 ATOM 6647 H HB3 . ALA C 3 180 ? 167.069 33.510 32.746 1.00 171.92 ? 176 ALA E HB3 1 ATOM 6648 N N . VAL C 3 181 ? 168.975 30.554 33.321 1.00 148.85 ? 177 VAL E N 1 ATOM 6649 C CA . VAL C 3 181 ? 170.338 30.338 33.789 1.00 149.84 ? 177 VAL E CA 1 ATOM 6650 C C . VAL C 3 181 ? 171.324 30.602 32.660 1.00 148.11 ? 177 VAL E C 1 ATOM 6651 O O . VAL C 3 181 ? 171.104 30.190 31.522 1.00 148.29 ? 177 VAL E O 1 ATOM 6652 C CB . VAL C 3 181 ? 170.540 28.908 34.324 1.00 154.57 ? 177 VAL E CB 1 ATOM 6653 C CG1 . VAL C 3 181 ? 169.772 28.716 35.619 1.00 156.91 ? 177 VAL E CG1 1 ATOM 6654 C CG2 . VAL C 3 181 ? 170.119 27.873 33.285 1.00 156.48 ? 177 VAL E CG2 1 ATOM 6655 H H . VAL C 3 181 ? 168.783 30.122 32.602 1.00 178.62 ? 177 VAL E H 1 ATOM 6656 H HA . VAL C 3 181 ? 170.529 30.960 34.508 1.00 179.81 ? 177 VAL E HA 1 ATOM 6657 H HB . VAL C 3 181 ? 171.482 28.773 34.513 1.00 185.48 ? 177 VAL E HB 1 ATOM 6658 H HG11 . VAL C 3 181 ? 169.913 27.811 35.938 1.00 188.29 ? 177 VAL E HG11 1 ATOM 6659 H HG12 . VAL C 3 181 ? 170.097 29.352 36.275 1.00 188.29 ? 177 VAL E HG12 1 ATOM 6660 H HG13 . VAL C 3 181 ? 168.829 28.865 35.452 1.00 188.29 ? 177 VAL E HG13 1 ATOM 6661 H HG21 . VAL C 3 181 ? 170.258 26.985 33.651 1.00 187.77 ? 177 VAL E HG21 1 ATOM 6662 H HG22 . VAL C 3 181 ? 169.181 28.001 33.074 1.00 187.77 ? 177 VAL E HG22 1 ATOM 6663 H HG23 . VAL C 3 181 ? 170.658 27.990 32.487 1.00 187.77 ? 177 VAL E HG23 1 ATOM 6664 N N . LEU C 3 182 ? 172.407 31.301 32.980 1.00 146.87 ? 178 LEU E N 1 ATOM 6665 C CA . LEU C 3 182 ? 173.443 31.593 32.000 1.00 145.72 ? 178 LEU E CA 1 ATOM 6666 C C . LEU C 3 182 ? 174.383 30.405 31.852 1.00 149.16 ? 178 LEU E C 1 ATOM 6667 O O . LEU C 3 182 ? 175.031 29.989 32.812 1.00 151.59 ? 178 LEU E O 1 ATOM 6668 C CB . LEU C 3 182 ? 174.224 32.846 32.396 1.00 143.49 ? 178 LEU E CB 1 ATOM 6669 C CG . LEU C 3 182 ? 175.366 33.227 31.453 1.00 142.74 ? 178 LEU E CG 1 ATOM 6670 C CD1 . LEU C 3 182 ? 175.377 34.724 31.205 1.00 139.48 ? 178 LEU E CD1 1 ATOM 6671 C CD2 . LEU C 3 182 ? 176.700 32.776 32.027 1.00 145.36 ? 178 LEU E CD2 1 ATOM 6672 H H . LEU C 3 182 ? 172.566 31.618 33.763 1.00 176.24 ? 178 LEU E H 1 ATOM 6673 H HA . LEU C 3 182 ? 173.028 31.757 31.139 1.00 174.87 ? 178 LEU E HA 1 ATOM 6674 H HB2 . LEU C 3 182 ? 173.608 33.596 32.426 1.00 172.18 ? 178 LEU E HB2 1 ATOM 6675 H HB3 . LEU C 3 182 ? 174.606 32.705 33.276 1.00 172.18 ? 178 LEU E HB3 1 ATOM 6676 H HG . LEU C 3 182 ? 175.238 32.781 30.602 1.00 171.29 ? 178 LEU E HG 1 ATOM 6677 H HD11 . LEU C 3 182 ? 176.109 34.939 30.606 1.00 167.37 ? 178 LEU E HD11 1 ATOM 6678 H HD12 . LEU C 3 182 ? 174.533 34.983 30.804 1.00 167.37 ? 178 LEU E HD12 1 ATOM 6679 H HD13 . LEU C 3 182 ? 175.496 35.183 32.052 1.00 167.37 ? 178 LEU E HD13 1 ATOM 6680 H HD21 . LEU C 3 182 ? 177.408 33.027 31.413 1.00 174.43 ? 178 LEU E HD21 1 ATOM 6681 H HD22 . LEU C 3 182 ? 176.836 33.207 32.885 1.00 174.43 ? 178 LEU E HD22 1 ATOM 6682 H HD23 . LEU C 3 182 ? 176.685 31.812 32.139 1.00 174.43 ? 178 LEU E HD23 1 ATOM 6683 N N . GLN C 3 183 ? 174.446 29.858 30.643 1.00 149.79 ? 179 GLN E N 1 ATOM 6684 C CA . GLN C 3 183 ? 175.286 28.702 30.365 1.00 153.33 ? 179 GLN E CA 1 ATOM 6685 C C . GLN C 3 183 ? 176.738 29.126 30.182 1.00 153.23 ? 179 GLN E C 1 ATOM 6686 O O . GLN C 3 183 ? 177.045 30.316 30.147 1.00 150.36 ? 179 GLN E O 1 ATOM 6687 C CB . GLN C 3 183 ? 174.782 27.974 29.120 1.00 154.45 ? 179 GLN E CB 1 ATOM 6688 C CG . GLN C 3 183 ? 173.376 27.424 29.270 1.00 155.44 ? 179 GLN E CG 1 ATOM 6689 C CD . GLN C 3 183 ? 172.843 26.825 27.987 1.00 156.70 ? 179 GLN E CD 1 ATOM 6690 O OE1 . GLN C 3 183 ? 172.455 25.658 27.947 1.00 160.22 ? 179 GLN E OE1 1 ATOM 6691 N NE2 . GLN C 3 183 ? 172.812 27.626 26.929 1.00 154.30 ? 179 GLN E NE2 1 ATOM 6692 H H . GLN C 3 183 ? 174.006 30.142 29.961 1.00 179.75 ? 179 GLN E H 1 ATOM 6693 H HA . GLN C 3 183 ? 175.242 28.087 31.114 1.00 184.00 ? 179 GLN E HA 1 ATOM 6694 H HB2 . GLN C 3 183 ? 174.782 28.594 28.374 1.00 185.34 ? 179 GLN E HB2 1 ATOM 6695 H HB3 . GLN C 3 183 ? 175.375 27.230 28.930 1.00 185.34 ? 179 GLN E HB3 1 ATOM 6696 H HG2 . GLN C 3 183 ? 173.378 26.729 29.947 1.00 186.52 ? 179 GLN E HG2 1 ATOM 6697 H HG3 . GLN C 3 183 ? 172.781 28.143 29.535 1.00 186.52 ? 179 GLN E HG3 1 ATOM 6698 H HE21 . GLN C 3 183 ? 173.087 28.438 26.997 1.00 185.15 ? 179 GLN E HE21 1 ATOM 6699 H HE22 . GLN C 3 183 ? 172.518 27.333 26.176 1.00 185.15 ? 179 GLN E HE22 1 ATOM 6700 N N . SER C 3 184 ? 177.628 28.148 30.062 1.00 156.76 ? 180 SER E N 1 ATOM 6701 C CA . SER C 3 184 ? 179.048 28.428 29.891 1.00 157.50 ? 180 SER E CA 1 ATOM 6702 C C . SER C 3 184 ? 179.305 29.157 28.578 1.00 155.23 ? 180 SER E C 1 ATOM 6703 O O . SER C 3 184 ? 180.268 29.913 28.454 1.00 154.55 ? 180 SER E O 1 ATOM 6704 C CB . SER C 3 184 ? 179.857 27.131 29.937 1.00 162.34 ? 180 SER E CB 1 ATOM 6705 O OG . SER C 3 184 ? 179.378 26.199 28.984 1.00 163.94 ? 180 SER E OG 1 ATOM 6706 H H . SER C 3 184 ? 177.435 27.310 30.077 1.00 188.11 ? 180 SER E H 1 ATOM 6707 H HA . SER C 3 184 ? 179.349 28.997 30.616 1.00 189.01 ? 180 SER E HA 1 ATOM 6708 H HB2 . SER C 3 184 ? 180.786 27.332 29.743 1.00 194.80 ? 180 SER E HB2 1 ATOM 6709 H HB3 . SER C 3 184 ? 179.780 26.744 30.823 1.00 194.80 ? 180 SER E HB3 1 ATOM 6710 H HG . SER C 3 184 ? 179.830 25.492 29.021 1.00 196.73 ? 180 SER E HG 1 ATOM 6711 N N . SER C 3 185 ? 178.426 28.937 27.606 1.00 154.53 ? 182 SER E N 1 ATOM 6712 C CA . SER C 3 185 ? 178.572 29.531 26.283 1.00 153.17 ? 182 SER E CA 1 ATOM 6713 C C . SER C 3 185 ? 178.185 31.007 26.268 1.00 149.20 ? 182 SER E C 1 ATOM 6714 O O . SER C 3 185 ? 178.227 31.654 25.222 1.00 148.13 ? 182 SER E O 1 ATOM 6715 C CB . SER C 3 185 ? 177.723 28.764 25.268 1.00 154.47 ? 182 SER E CB 1 ATOM 6716 O OG . SER C 3 185 ? 176.356 28.771 25.641 1.00 153.17 ? 182 SER E OG 1 ATOM 6717 H H . SER C 3 185 ? 177.728 28.442 27.690 1.00 185.43 ? 182 SER E H 1 ATOM 6718 H HA . SER C 3 185 ? 179.499 29.463 26.008 1.00 183.80 ? 182 SER E HA 1 ATOM 6719 H HB2 . SER C 3 185 ? 177.814 29.183 24.398 1.00 185.37 ? 182 SER E HB2 1 ATOM 6720 H HB3 . SER C 3 185 ? 178.034 27.846 25.227 1.00 185.37 ? 182 SER E HB3 1 ATOM 6721 H HG . SER C 3 185 ? 175.902 28.346 25.076 1.00 183.80 ? 182 SER E HG 1 ATOM 6722 N N . GLY C 3 186 ? 177.805 31.537 27.426 1.00 147.46 ? 183 GLY E N 1 ATOM 6723 C CA . GLY C 3 186 ? 177.410 32.928 27.530 1.00 144.03 ? 183 GLY E CA 1 ATOM 6724 C C . GLY C 3 186 ? 175.984 33.161 27.072 1.00 142.33 ? 183 GLY E C 1 ATOM 6725 O O . GLY C 3 186 ? 175.522 34.300 27.026 1.00 139.76 ? 183 GLY E O 1 ATOM 6726 H H . GLY C 3 186 ? 177.768 31.105 28.168 1.00 176.96 ? 183 GLY E H 1 ATOM 6727 H HA2 . GLY C 3 186 ? 177.488 33.218 28.453 1.00 172.84 ? 183 GLY E HA2 1 ATOM 6728 H HA3 . GLY C 3 186 ? 178.000 33.473 26.986 1.00 172.84 ? 183 GLY E HA3 1 ATOM 6729 N N . LEU C 3 187 ? 175.289 32.078 26.733 1.00 145.87 ? 184 LEU E N 1 ATOM 6730 C CA . LEU C 3 187 ? 173.897 32.151 26.303 1.00 145.06 ? 184 LEU E CA 1 ATOM 6731 C C . LEU C 3 187 ? 172.977 31.632 27.398 1.00 146.02 ? 184 LEU E C 1 ATOM 6732 O O . LEU C 3 187 ? 173.366 30.776 28.191 1.00 147.98 ? 184 LEU E O 1 ATOM 6733 C CB . LEU C 3 187 ? 173.689 31.347 25.020 1.00 146.53 ? 184 LEU E CB 1 ATOM 6734 C CG . LEU C 3 187 ? 174.629 31.675 23.858 1.00 146.74 ? 184 LEU E CG 1 ATOM 6735 C CD1 . LEU C 3 187 ? 174.217 30.904 22.615 1.00 149.35 ? 184 LEU E CD1 1 ATOM 6736 C CD2 . LEU C 3 187 ? 174.668 33.170 23.576 1.00 144.96 ? 184 LEU E CD2 1 ATOM 6737 H H . LEU C 3 187 ? 175.606 31.279 26.745 1.00 175.05 ? 184 LEU E H 1 ATOM 6738 H HA . LEU C 3 187 ? 173.665 33.076 26.123 1.00 174.07 ? 184 LEU E HA 1 ATOM 6739 H HB2 . LEU C 3 187 ? 173.805 30.406 25.228 1.00 175.83 ? 184 LEU E HB2 1 ATOM 6740 H HB3 . LEU C 3 187 ? 172.783 31.498 24.709 1.00 175.83 ? 184 LEU E HB3 1 ATOM 6741 H HG . LEU C 3 187 ? 175.528 31.395 24.095 1.00 176.09 ? 184 LEU E HG 1 ATOM 6742 H HD11 . LEU C 3 187 ? 174.824 31.125 21.891 1.00 179.22 ? 184 LEU E HD11 1 ATOM 6743 H HD12 . LEU C 3 187 ? 174.259 29.954 22.804 1.00 179.22 ? 184 LEU E HD12 1 ATOM 6744 H HD13 . LEU C 3 187 ? 173.311 31.154 22.375 1.00 179.22 ? 184 LEU E HD13 1 ATOM 6745 H HD21 . LEU C 3 187 ? 175.273 33.336 22.836 1.00 173.95 ? 184 LEU E HD21 1 ATOM 6746 H HD22 . LEU C 3 187 ? 173.775 33.471 23.348 1.00 173.95 ? 184 LEU E HD22 1 ATOM 6747 H HD23 . LEU C 3 187 ? 174.981 33.632 24.370 1.00 173.95 ? 184 LEU E HD23 1 ATOM 6748 N N . TYR C 3 188 ? 171.756 32.154 27.438 1.00 142.49 ? 185 TYR E N 1 ATOM 6749 C CA . TYR C 3 188 ? 170.798 31.772 28.468 1.00 143.22 ? 185 TYR E CA 1 ATOM 6750 C C . TYR C 3 188 ? 170.039 30.507 28.090 1.00 146.34 ? 185 TYR E C 1 ATOM 6751 O O . TYR C 3 188 ? 169.913 30.172 26.913 1.00 147.35 ? 185 TYR E O 1 ATOM 6752 C CB . TYR C 3 188 ? 169.807 32.907 28.724 1.00 140.71 ? 185 TYR E CB 1 ATOM 6753 C CG . TYR C 3 188 ? 170.394 34.075 29.479 1.00 138.23 ? 185 TYR E CG 1 ATOM 6754 C CD1 . TYR C 3 188 ? 170.528 34.034 30.859 1.00 138.68 ? 185 TYR E CD1 1 ATOM 6755 C CD2 . TYR C 3 188 ? 170.813 35.218 28.814 1.00 135.97 ? 185 TYR E CD2 1 ATOM 6756 C CE1 . TYR C 3 188 ? 171.062 35.099 31.556 1.00 136.87 ? 185 TYR E CE1 1 ATOM 6757 C CE2 . TYR C 3 188 ? 171.349 36.287 29.502 1.00 134.12 ? 185 TYR E CE2 1 ATOM 6758 C CZ . TYR C 3 188 ? 171.471 36.222 30.872 1.00 134.54 ? 185 TYR E CZ 1 ATOM 6759 O OH . TYR C 3 188 ? 172.003 37.285 31.563 1.00 133.12 ? 185 TYR E OH 1 ATOM 6760 H H . TYR C 3 188 ? 171.457 32.733 26.878 1.00 170.99 ? 185 TYR E H 1 ATOM 6761 H HA . TYR C 3 188 ? 171.275 31.599 29.294 1.00 171.87 ? 185 TYR E HA 1 ATOM 6762 H HB2 . TYR C 3 188 ? 169.485 33.238 27.871 1.00 168.85 ? 185 TYR E HB2 1 ATOM 6763 H HB3 . TYR C 3 188 ? 169.064 32.562 29.244 1.00 168.85 ? 185 TYR E HB3 1 ATOM 6764 H HD1 . TYR C 3 188 ? 170.252 33.277 31.323 1.00 166.42 ? 185 TYR E HD1 1 ATOM 6765 H HD2 . TYR C 3 188 ? 170.732 35.264 27.889 1.00 163.17 ? 185 TYR E HD2 1 ATOM 6766 H HE1 . TYR C 3 188 ? 171.145 35.057 32.481 1.00 164.25 ? 185 TYR E HE1 1 ATOM 6767 H HE2 . TYR C 3 188 ? 171.626 37.047 29.043 1.00 160.95 ? 185 TYR E HE2 1 ATOM 6768 H HH . TYR C 3 188 ? 172.210 37.900 31.030 1.00 159.74 ? 185 TYR E HH 1 ATOM 6769 N N . SER C 3 189 ? 169.544 29.809 29.106 1.00 156.77 ? 186 SER E N 1 ATOM 6770 C CA . SER C 3 189 ? 168.707 28.633 28.911 1.00 160.40 ? 186 SER E CA 1 ATOM 6771 C C . SER C 3 189 ? 167.608 28.629 29.964 1.00 161.28 ? 186 SER E C 1 ATOM 6772 O O . SER C 3 189 ? 167.834 29.025 31.107 1.00 163.46 ? 186 SER E O 1 ATOM 6773 C CB . SER C 3 189 ? 169.536 27.352 28.992 1.00 162.06 ? 186 SER E CB 1 ATOM 6774 O OG . SER C 3 189 ? 168.713 26.206 28.868 1.00 164.92 ? 186 SER E OG 1 ATOM 6775 H H . SER C 3 189 ? 169.682 30.000 29.933 1.00 188.13 ? 186 SER E H 1 ATOM 6776 H HA . SER C 3 189 ? 168.292 28.674 28.035 1.00 192.48 ? 186 SER E HA 1 ATOM 6777 H HB2 . SER C 3 189 ? 170.187 27.352 28.273 1.00 194.47 ? 186 SER E HB2 1 ATOM 6778 H HB3 . SER C 3 189 ? 169.989 27.324 29.849 1.00 194.47 ? 186 SER E HB3 1 ATOM 6779 H HG . SER C 3 189 ? 169.181 25.510 28.914 1.00 197.91 ? 186 SER E HG 1 ATOM 6780 N N . LEU C 3 190 ? 166.420 28.179 29.577 1.00 154.31 ? 187 LEU E N 1 ATOM 6781 C CA . LEU C 3 190 ? 165.259 28.238 30.455 1.00 155.30 ? 187 LEU E CA 1 ATOM 6782 C C . LEU C 3 190 ? 164.264 27.137 30.121 1.00 159.42 ? 187 LEU E C 1 ATOM 6783 O O . LEU C 3 190 ? 164.141 26.732 28.966 1.00 160.52 ? 187 LEU E O 1 ATOM 6784 C CB . LEU C 3 190 ? 164.591 29.612 30.350 1.00 151.88 ? 187 LEU E CB 1 ATOM 6785 C CG . LEU C 3 190 ? 163.266 29.817 31.088 1.00 152.92 ? 187 LEU E CG 1 ATOM 6786 C CD1 . LEU C 3 190 ? 163.166 31.243 31.598 1.00 149.40 ? 187 LEU E CD1 1 ATOM 6787 C CD2 . LEU C 3 190 ? 162.083 29.507 30.183 1.00 154.89 ? 187 LEU E CD2 1 ATOM 6788 H H . LEU C 3 190 ? 166.259 27.832 28.806 1.00 185.17 ? 187 LEU E H 1 ATOM 6789 H HA . LEU C 3 190 ? 165.548 28.114 31.372 1.00 186.35 ? 187 LEU E HA 1 ATOM 6790 H HB2 . LEU C 3 190 ? 165.212 30.274 30.694 1.00 182.25 ? 187 LEU E HB2 1 ATOM 6791 H HB3 . LEU C 3 190 ? 164.424 29.793 29.412 1.00 182.25 ? 187 LEU E HB3 1 ATOM 6792 H HG . LEU C 3 190 ? 163.230 29.218 31.850 1.00 183.50 ? 187 LEU E HG 1 ATOM 6793 H HD11 . LEU C 3 190 ? 162.321 31.353 32.062 1.00 179.28 ? 187 LEU E HD11 1 ATOM 6794 H HD12 . LEU C 3 190 ? 163.902 31.413 32.206 1.00 179.28 ? 187 LEU E HD12 1 ATOM 6795 H HD13 . LEU C 3 190 ? 163.211 31.852 30.844 1.00 179.28 ? 187 LEU E HD13 1 ATOM 6796 H HD21 . LEU C 3 190 ? 161.262 29.646 30.680 1.00 185.87 ? 187 LEU E HD21 1 ATOM 6797 H HD22 . LEU C 3 190 ? 162.110 30.098 29.415 1.00 185.87 ? 187 LEU E HD22 1 ATOM 6798 H HD23 . LEU C 3 190 ? 162.142 28.583 29.893 1.00 185.87 ? 187 LEU E HD23 1 ATOM 6799 N N . SER C 3 191 ? 163.559 26.660 31.142 1.00 162.15 ? 188 SER E N 1 ATOM 6800 C CA . SER C 3 191 ? 162.557 25.613 30.975 1.00 166.69 ? 188 SER E CA 1 ATOM 6801 C C . SER C 3 191 ? 161.243 26.000 31.645 1.00 167.53 ? 188 SER E C 1 ATOM 6802 O O . SER C 3 191 ? 161.238 26.561 32.739 1.00 166.45 ? 188 SER E O 1 ATOM 6803 C CB . SER C 3 191 ? 163.070 24.295 31.551 1.00 171.05 ? 188 SER E CB 1 ATOM 6804 O OG . SER C 3 191 ? 164.415 24.066 31.171 1.00 170.17 ? 188 SER E OG 1 ATOM 6805 H H . SER C 3 191 ? 163.644 26.931 31.954 1.00 194.58 ? 188 SER E H 1 ATOM 6806 H HA . SER C 3 191 ? 162.387 25.484 30.028 1.00 200.03 ? 188 SER E HA 1 ATOM 6807 H HB2 . SER C 3 191 ? 163.017 24.332 32.519 1.00 205.26 ? 188 SER E HB2 1 ATOM 6808 H HB3 . SER C 3 191 ? 162.520 23.569 31.217 1.00 205.26 ? 188 SER E HB3 1 ATOM 6809 H HG . SER C 3 191 ? 164.685 23.339 31.493 1.00 204.20 ? 188 SER E HG 1 ATOM 6810 N N . SER C 3 192 ? 160.135 25.703 30.975 1.00 169.84 ? 189 SER E N 1 ATOM 6811 C CA . SER C 3 192 ? 158.802 25.983 31.502 1.00 171.44 ? 189 SER E CA 1 ATOM 6812 C C . SER C 3 192 ? 157.959 24.714 31.467 1.00 177.42 ? 189 SER E C 1 ATOM 6813 O O . SER C 3 192 ? 157.921 24.022 30.451 1.00 179.51 ? 189 SER E O 1 ATOM 6814 C CB . SER C 3 192 ? 158.125 27.094 30.701 1.00 168.66 ? 189 SER E CB 1 ATOM 6815 O OG . SER C 3 192 ? 156.856 27.409 31.246 1.00 170.39 ? 189 SER E OG 1 ATOM 6816 H H . SER C 3 192 ? 160.128 25.332 30.199 1.00 203.81 ? 189 SER E H 1 ATOM 6817 H HA . SER C 3 192 ? 158.877 26.274 32.424 1.00 205.73 ? 189 SER E HA 1 ATOM 6818 H HB2 . SER C 3 192 ? 158.684 27.886 30.726 1.00 202.39 ? 189 SER E HB2 1 ATOM 6819 H HB3 . SER C 3 192 ? 158.011 26.798 29.785 1.00 202.39 ? 189 SER E HB3 1 ATOM 6820 H HG . SER C 3 192 ? 156.495 28.020 30.798 1.00 204.46 ? 189 SER E HG 1 ATOM 6821 N N . VAL C 3 193 ? 157.284 24.417 32.575 1.00 180.59 ? 190 VAL E N 1 ATOM 6822 C CA . VAL C 3 193 ? 156.528 23.173 32.709 1.00 186.96 ? 190 VAL E CA 1 ATOM 6823 C C . VAL C 3 193 ? 155.132 23.401 33.277 1.00 189.70 ? 190 VAL E C 1 ATOM 6824 O O . VAL C 3 193 ? 154.862 24.429 33.899 1.00 187.01 ? 190 VAL E O 1 ATOM 6825 C CB . VAL C 3 193 ? 157.268 22.171 33.617 1.00 190.24 ? 190 VAL E CB 1 ATOM 6826 C CG1 . VAL C 3 193 ? 158.627 21.827 33.031 1.00 188.41 ? 190 VAL E CG1 1 ATOM 6827 C CG2 . VAL C 3 193 ? 157.419 22.731 35.027 1.00 189.37 ? 190 VAL E CG2 1 ATOM 6828 H H . VAL C 3 193 ? 157.248 24.923 33.269 1.00 216.70 ? 190 VAL E H 1 ATOM 6829 H HA . VAL C 3 193 ? 156.432 22.768 31.833 1.00 224.35 ? 190 VAL E HA 1 ATOM 6830 H HB . VAL C 3 193 ? 156.750 21.353 33.674 1.00 228.29 ? 190 VAL E HB 1 ATOM 6831 H HG11 . VAL C 3 193 ? 159.073 21.196 33.618 1.00 226.10 ? 190 VAL E HG11 1 ATOM 6832 H HG12 . VAL C 3 193 ? 158.501 21.431 32.154 1.00 226.10 ? 190 VAL E HG12 1 ATOM 6833 H HG13 . VAL C 3 193 ? 159.153 22.639 32.956 1.00 226.10 ? 190 VAL E HG13 1 ATOM 6834 H HG21 . VAL C 3 193 ? 157.887 22.082 35.576 1.00 227.25 ? 190 VAL E HG21 1 ATOM 6835 H HG22 . VAL C 3 193 ? 157.927 23.557 34.986 1.00 227.25 ? 190 VAL E HG22 1 ATOM 6836 H HG23 . VAL C 3 193 ? 156.538 22.902 35.395 1.00 227.25 ? 190 VAL E HG23 1 ATOM 6837 N N . VAL C 3 194 ? 154.251 22.428 33.059 1.00 195.47 ? 191 VAL E N 1 ATOM 6838 C CA . VAL C 3 194 ? 152.900 22.466 33.608 1.00 199.31 ? 191 VAL E CA 1 ATOM 6839 C C . VAL C 3 194 ? 152.388 21.050 33.861 1.00 206.82 ? 191 VAL E C 1 ATOM 6840 O O . VAL C 3 194 ? 152.677 20.128 33.097 1.00 209.24 ? 191 VAL E O 1 ATOM 6841 C CB . VAL C 3 194 ? 151.923 23.207 32.665 1.00 198.27 ? 191 VAL E CB 1 ATOM 6842 C CG1 . VAL C 3 194 ? 151.858 22.524 31.303 1.00 200.33 ? 191 VAL E CG1 1 ATOM 6843 C CG2 . VAL C 3 194 ? 150.533 23.302 33.287 1.00 202.46 ? 191 VAL E CG2 1 ATOM 6844 H H . VAL C 3 194 ? 154.415 21.726 32.590 1.00 234.56 ? 191 VAL E H 1 ATOM 6845 H HA . VAL C 3 194 ? 152.916 22.936 34.456 1.00 239.17 ? 191 VAL E HA 1 ATOM 6846 H HB . VAL C 3 194 ? 152.247 24.111 32.527 1.00 237.93 ? 191 VAL E HB 1 ATOM 6847 H HG11 . VAL C 3 194 ? 151.239 23.009 30.735 1.00 240.39 ? 191 VAL E HG11 1 ATOM 6848 H HG12 . VAL C 3 194 ? 152.743 22.526 30.907 1.00 240.39 ? 191 VAL E HG12 1 ATOM 6849 H HG13 . VAL C 3 194 ? 151.551 21.611 31.423 1.00 240.39 ? 191 VAL E HG13 1 ATOM 6850 H HG21 . VAL C 3 194 ? 149.944 23.770 32.675 1.00 242.96 ? 191 VAL E HG21 1 ATOM 6851 H HG22 . VAL C 3 194 ? 150.198 22.406 33.449 1.00 242.96 ? 191 VAL E HG22 1 ATOM 6852 H HG23 . VAL C 3 194 ? 150.594 23.788 34.124 1.00 242.96 ? 191 VAL E HG23 1 ATOM 6853 N N . THR C 3 195 ? 151.630 20.889 34.942 1.00 210.88 ? 192 THR E N 1 ATOM 6854 C CA . THR C 3 195 ? 151.032 19.604 35.291 1.00 218.75 ? 192 THR E CA 1 ATOM 6855 C C . THR C 3 195 ? 149.578 19.550 34.838 1.00 222.88 ? 192 THR E C 1 ATOM 6856 O O . THR C 3 195 ? 148.834 20.517 35.002 1.00 221.16 ? 192 THR E O 1 ATOM 6857 C CB . THR C 3 195 ? 151.101 19.343 36.806 1.00 222.01 ? 192 THR E CB 1 ATOM 6858 O OG1 . THR C 3 195 ? 150.523 20.448 37.513 1.00 219.87 ? 192 THR E OG1 1 ATOM 6859 C CG2 . THR C 3 195 ? 152.543 19.156 37.252 1.00 219.60 ? 192 THR E CG2 1 ATOM 6860 H H . THR C 3 195 ? 151.445 21.519 35.497 1.00 253.05 ? 192 THR E H 1 ATOM 6861 H HA . THR C 3 195 ? 151.516 18.895 34.840 1.00 262.50 ? 192 THR E HA 1 ATOM 6862 H HB . THR C 3 195 ? 150.609 18.534 37.016 1.00 266.41 ? 192 THR E HB 1 ATOM 6863 H HG1 . THR C 3 195 ? 150.558 20.309 38.341 1.00 263.84 ? 192 THR E HG1 1 ATOM 6864 H HG21 . THR C 3 195 ? 152.576 18.992 38.207 1.00 263.51 ? 192 THR E HG21 1 ATOM 6865 H HG22 . THR C 3 195 ? 152.938 18.401 36.789 1.00 263.51 ? 192 THR E HG22 1 ATOM 6866 H HG23 . THR C 3 195 ? 153.058 19.954 37.051 1.00 263.51 ? 192 THR E HG23 1 ATOM 6867 N N . VAL C 3 196 ? 149.182 18.418 34.263 1.00 228.68 ? 193 VAL E N 1 ATOM 6868 C CA . VAL C 3 196 ? 147.810 18.224 33.804 1.00 233.73 ? 193 VAL E CA 1 ATOM 6869 C C . VAL C 3 196 ? 147.353 16.785 34.035 1.00 242.51 ? 193 VAL E C 1 ATOM 6870 O O . VAL C 3 196 ? 148.181 15.891 34.206 1.00 244.25 ? 193 VAL E O 1 ATOM 6871 C CB . VAL C 3 196 ? 147.659 18.565 32.309 1.00 231.36 ? 193 VAL E CB 1 ATOM 6872 C CG1 . VAL C 3 196 ? 147.815 20.060 32.084 1.00 223.95 ? 193 VAL E CG1 1 ATOM 6873 C CG2 . VAL C 3 196 ? 148.666 17.780 31.476 1.00 230.93 ? 193 VAL E CG2 1 ATOM 6874 H H . VAL C 3 196 ? 149.694 17.741 34.125 1.00 274.42 ? 193 VAL E H 1 ATOM 6875 H HA . VAL C 3 196 ? 147.223 18.811 34.307 1.00 280.47 ? 193 VAL E HA 1 ATOM 6876 H HB . VAL C 3 196 ? 146.769 18.311 32.017 1.00 277.64 ? 193 VAL E HB 1 ATOM 6877 H HG11 . VAL C 3 196 ? 147.716 20.248 31.137 1.00 268.74 ? 193 VAL E HG11 1 ATOM 6878 H HG12 . VAL C 3 196 ? 147.131 20.528 32.588 1.00 268.74 ? 193 VAL E HG12 1 ATOM 6879 H HG13 . VAL C 3 196 ? 148.695 20.334 32.385 1.00 268.74 ? 193 VAL E HG13 1 ATOM 6880 H HG21 . VAL C 3 196 ? 148.550 18.011 30.541 1.00 277.12 ? 193 VAL E HG21 1 ATOM 6881 H HG22 . VAL C 3 196 ? 149.562 18.010 31.765 1.00 277.12 ? 193 VAL E HG22 1 ATOM 6882 H HG23 . VAL C 3 196 ? 148.510 16.831 31.604 1.00 277.12 ? 193 VAL E HG23 1 ATOM 6883 N N . PRO C 3 197 ? 146.028 16.557 34.047 1.00 248.51 ? 194 PRO E N 1 ATOM 6884 C CA . PRO C 3 197 ? 145.486 15.201 34.194 1.00 257.61 ? 194 PRO E CA 1 ATOM 6885 C C . PRO C 3 197 ? 145.945 14.253 33.087 1.00 259.59 ? 194 PRO E C 1 ATOM 6886 O O . PRO C 3 197 ? 145.618 14.477 31.921 1.00 258.66 ? 194 PRO E O 1 ATOM 6887 C CB . PRO C 3 197 ? 143.969 15.417 34.131 1.00 262.45 ? 194 PRO E CB 1 ATOM 6888 C CG . PRO C 3 197 ? 143.767 16.832 34.528 1.00 256.57 ? 194 PRO E CG 1 ATOM 6889 C CD . PRO C 3 197 ? 144.959 17.572 34.013 1.00 247.62 ? 194 PRO E CD 1 ATOM 6890 H HA . PRO C 3 197 ? 145.725 14.831 35.059 1.00 309.13 ? 194 PRO E HA 1 ATOM 6891 H HB2 . PRO C 3 197 ? 143.655 15.266 33.225 1.00 314.95 ? 194 PRO E HB2 1 ATOM 6892 H HB3 . PRO C 3 197 ? 143.527 14.819 34.753 1.00 314.95 ? 194 PRO E HB3 1 ATOM 6893 H HG2 . PRO C 3 197 ? 142.954 17.171 34.122 1.00 307.89 ? 194 PRO E HG2 1 ATOM 6894 H HG3 . PRO C 3 197 ? 143.719 16.895 35.494 1.00 307.89 ? 194 PRO E HG3 1 ATOM 6895 H HD2 . PRO C 3 197 ? 144.805 17.870 33.103 1.00 297.14 ? 194 PRO E HD2 1 ATOM 6896 H HD3 . PRO C 3 197 ? 145.177 18.313 34.599 1.00 297.14 ? 194 PRO E HD3 1 ATOM 6897 N N . ILE C 3 207 ? 149.935 23.682 23.752 1.00 204.19 ? 207 ILE E N 1 ATOM 6898 C CA . ILE C 3 207 ? 150.904 24.529 23.067 1.00 198.87 ? 207 ILE E CA 1 ATOM 6899 C C . ILE C 3 207 ? 151.351 25.679 23.964 1.00 192.64 ? 207 ILE E C 1 ATOM 6900 O O . ILE C 3 207 ? 150.526 26.359 24.576 1.00 192.44 ? 207 ILE E O 1 ATOM 6901 C CB . ILE C 3 207 ? 150.325 25.099 21.753 1.00 200.65 ? 207 ILE E CB 1 ATOM 6902 C CG1 . ILE C 3 207 ? 149.915 23.953 20.823 1.00 207.29 ? 207 ILE E CG1 1 ATOM 6903 C CG2 . ILE C 3 207 ? 151.344 26.005 21.063 1.00 195.56 ? 207 ILE E CG2 1 ATOM 6904 C CD1 . ILE C 3 207 ? 149.221 24.397 19.548 1.00 210.49 ? 207 ILE E CD1 1 ATOM 6905 H HA . ILE C 3 207 ? 151.685 23.999 22.846 1.00 238.65 ? 207 ILE E HA 1 ATOM 6906 H HB . ILE C 3 207 ? 149.537 25.623 21.964 1.00 240.78 ? 207 ILE E HB 1 ATOM 6907 H HG12 . ILE C 3 207 ? 150.711 23.460 20.568 1.00 248.74 ? 207 ILE E HG12 1 ATOM 6908 H HG13 . ILE C 3 207 ? 149.307 23.367 21.300 1.00 248.74 ? 207 ILE E HG13 1 ATOM 6909 H HG21 . ILE C 3 207 ? 150.956 26.348 20.243 1.00 234.67 ? 207 ILE E HG21 1 ATOM 6910 H HG22 . ILE C 3 207 ? 151.566 26.739 21.657 1.00 234.67 ? 207 ILE E HG22 1 ATOM 6911 H HG23 . ILE C 3 207 ? 152.140 25.489 20.862 1.00 234.67 ? 207 ILE E HG23 1 ATOM 6912 H HD11 . ILE C 3 207 ? 148.998 23.614 19.021 1.00 252.59 ? 207 ILE E HD11 1 ATOM 6913 H HD12 . ILE C 3 207 ? 148.414 24.881 19.780 1.00 252.59 ? 207 ILE E HD12 1 ATOM 6914 H HD13 . ILE C 3 207 ? 149.820 24.973 19.047 1.00 252.59 ? 207 ILE E HD13 1 ATOM 6915 N N . CYS C 3 208 ? 152.664 25.885 24.031 1.00 192.03 ? 208 CYS E N 1 ATOM 6916 C CA . CYS C 3 208 ? 153.242 26.983 24.801 1.00 191.16 ? 208 CYS E CA 1 ATOM 6917 C C . CYS C 3 208 ? 153.634 28.141 23.891 1.00 191.56 ? 208 CYS E C 1 ATOM 6918 O O . CYS C 3 208 ? 154.376 27.960 22.926 1.00 193.19 ? 208 CYS E O 1 ATOM 6919 C CB . CYS C 3 208 ? 154.464 26.507 25.588 1.00 189.03 ? 208 CYS E CB 1 ATOM 6920 S SG . CYS C 3 208 ? 155.808 25.844 24.576 1.00 188.75 ? 208 CYS E SG 1 ATOM 6921 H H . CYS C 3 208 ? 153.249 25.396 23.634 1.00 230.44 ? 208 CYS E H 1 ATOM 6922 H HA . CYS C 3 208 ? 152.583 27.307 25.434 1.00 229.40 ? 208 CYS E HA 1 ATOM 6923 H HB2 . CYS C 3 208 ? 154.819 27.257 26.091 1.00 226.83 ? 208 CYS E HB2 1 ATOM 6924 H HB3 . CYS C 3 208 ? 154.185 25.807 26.200 1.00 226.83 ? 208 CYS E HB3 1 ATOM 6925 N N . ASN C 3 209 ? 153.127 29.329 24.202 1.00 190.43 ? 209 ASN E N 1 ATOM 6926 C CA . ASN C 3 209 ? 153.469 30.527 23.447 1.00 190.72 ? 209 ASN E CA 1 ATOM 6927 C C . ASN C 3 209 ? 154.747 31.166 23.971 1.00 186.20 ? 209 ASN E C 1 ATOM 6928 O O . ASN C 3 209 ? 154.746 31.802 25.025 1.00 186.66 ? 209 ASN E O 1 ATOM 6929 C CB . ASN C 3 209 ? 152.323 31.536 23.502 1.00 191.53 ? 209 ASN E CB 1 ATOM 6930 C CG . ASN C 3 209 ? 151.049 31.003 22.882 1.00 195.48 ? 209 ASN E CG 1 ATOM 6931 O OD1 . ASN C 3 209 ? 150.307 30.249 23.511 1.00 196.45 ? 209 ASN E OD1 1 ATOM 6932 N ND2 . ASN C 3 209 ? 150.788 31.393 21.640 1.00 197.90 ? 209 ASN E ND2 1 ATOM 6933 H H . ASN C 3 209 ? 152.580 29.469 24.850 1.00 228.52 ? 209 ASN E H 1 ATOM 6934 H HA . ASN C 3 209 ? 153.613 30.285 22.518 1.00 228.86 ? 209 ASN E HA 1 ATOM 6935 H HB2 . ASN C 3 209 ? 152.138 31.754 24.429 1.00 229.83 ? 209 ASN E HB2 1 ATOM 6936 H HB3 . ASN C 3 209 ? 152.582 32.336 23.018 1.00 229.83 ? 209 ASN E HB3 1 ATOM 6937 H HD21 . ASN C 3 209 ? 150.076 31.118 21.244 1.00 237.48 ? 209 ASN E HD21 1 ATOM 6938 H HD22 . ASN C 3 209 ? 151.331 31.920 21.232 1.00 237.48 ? 209 ASN E HD22 1 ATOM 6939 N N . VAL C 3 210 ? 155.833 30.990 23.225 1.00 166.22 ? 210 VAL E N 1 ATOM 6940 C CA . VAL C 3 210 ? 157.127 31.563 23.579 1.00 161.46 ? 210 VAL E CA 1 ATOM 6941 C C . VAL C 3 210 ? 157.368 32.821 22.756 1.00 159.24 ? 210 VAL E C 1 ATOM 6942 O O . VAL C 3 210 ? 157.138 32.829 21.547 1.00 161.59 ? 210 VAL E O 1 ATOM 6943 C CB . VAL C 3 210 ? 158.278 30.567 23.341 1.00 161.72 ? 210 VAL E CB 1 ATOM 6944 C CG1 . VAL C 3 210 ? 159.587 31.130 23.877 1.00 157.24 ? 210 VAL E CG1 1 ATOM 6945 C CG2 . VAL C 3 210 ? 157.967 29.227 23.992 1.00 165.05 ? 210 VAL E CG2 1 ATOM 6946 H H . VAL C 3 210 ? 155.846 30.534 22.496 1.00 199.47 ? 210 VAL E H 1 ATOM 6947 H HA . VAL C 3 210 ? 157.125 31.808 24.517 1.00 193.76 ? 210 VAL E HA 1 ATOM 6948 H HB . VAL C 3 210 ? 158.380 30.422 22.387 1.00 194.06 ? 210 VAL E HB 1 ATOM 6949 H HG11 . VAL C 3 210 ? 160.296 30.487 23.716 1.00 188.69 ? 210 VAL E HG11 1 ATOM 6950 H HG12 . VAL C 3 210 ? 159.784 31.961 23.418 1.00 188.69 ? 210 VAL E HG12 1 ATOM 6951 H HG13 . VAL C 3 210 ? 159.495 31.291 24.829 1.00 188.69 ? 210 VAL E HG13 1 ATOM 6952 H HG21 . VAL C 3 210 ? 158.704 28.619 23.829 1.00 198.06 ? 210 VAL E HG21 1 ATOM 6953 H HG22 . VAL C 3 210 ? 157.851 29.359 24.946 1.00 198.06 ? 210 VAL E HG22 1 ATOM 6954 H HG23 . VAL C 3 210 ? 157.152 28.871 23.606 1.00 198.06 ? 210 VAL E HG23 1 ATOM 6955 N N . ASN C 3 211 ? 157.825 33.881 23.416 1.00 155.20 ? 211 ASN E N 1 ATOM 6956 C CA . ASN C 3 211 ? 158.078 35.154 22.747 1.00 153.24 ? 211 ASN E CA 1 ATOM 6957 C C . ASN C 3 211 ? 159.386 35.793 23.196 1.00 148.98 ? 211 ASN E C 1 ATOM 6958 O O . ASN C 3 211 ? 159.567 36.098 24.374 1.00 146.63 ? 211 ASN E O 1 ATOM 6959 C CB . ASN C 3 211 ? 156.917 36.119 22.995 1.00 153.64 ? 211 ASN E CB 1 ATOM 6960 C CG . ASN C 3 211 ? 157.134 37.474 22.348 1.00 152.11 ? 211 ASN E CG 1 ATOM 6961 O OD1 . ASN C 3 211 ? 157.930 37.614 21.419 1.00 151.89 ? 211 ASN E OD1 1 ATOM 6962 N ND2 . ASN C 3 211 ? 156.418 38.481 22.833 1.00 151.49 ? 211 ASN E ND2 1 ATOM 6963 H H . ASN C 3 211 ? 157.999 33.889 24.258 1.00 186.24 ? 211 ASN E H 1 ATOM 6964 H HA . ASN C 3 211 ? 158.136 34.999 21.791 1.00 183.89 ? 211 ASN E HA 1 ATOM 6965 H HB2 . ASN C 3 211 ? 156.105 35.737 22.628 1.00 184.37 ? 211 ASN E HB2 1 ATOM 6966 H HB3 . ASN C 3 211 ? 156.818 36.256 23.950 1.00 184.37 ? 211 ASN E HB3 1 ATOM 6967 H HD21 . ASN C 3 211 ? 156.504 39.270 22.501 1.00 181.78 ? 211 ASN E HD21 1 ATOM 6968 H HD22 . ASN C 3 211 ? 155.869 38.345 23.481 1.00 181.78 ? 211 ASN E HD22 1 ATOM 6969 N N . HIS C 3 212 ? 160.293 35.985 22.242 1.00 148.51 ? 212 HIS E N 1 ATOM 6970 C CA . HIS C 3 212 ? 161.569 36.644 22.493 1.00 145.07 ? 212 HIS E CA 1 ATOM 6971 C C . HIS C 3 212 ? 161.614 37.951 21.708 1.00 144.43 ? 212 HIS E C 1 ATOM 6972 O O . HIS C 3 212 ? 161.960 37.968 20.527 1.00 146.06 ? 212 HIS E O 1 ATOM 6973 C CB . HIS C 3 212 ? 162.736 35.733 22.100 1.00 145.47 ? 212 HIS E CB 1 ATOM 6974 C CG . HIS C 3 212 ? 164.061 36.171 22.642 1.00 142.36 ? 212 HIS E CG 1 ATOM 6975 N ND1 . HIS C 3 212 ? 165.233 36.062 21.924 1.00 142.39 ? 212 HIS E ND1 1 ATOM 6976 C CD2 . HIS C 3 212 ? 164.403 36.704 23.839 1.00 139.61 ? 212 HIS E CD2 1 ATOM 6977 C CE1 . HIS C 3 212 ? 166.237 36.518 22.651 1.00 139.79 ? 212 HIS E CE1 1 ATOM 6978 N NE2 . HIS C 3 212 ? 165.760 36.913 23.818 1.00 138.08 ? 212 HIS E NE2 1 ATOM 6979 H H . HIS C 3 212 ? 160.189 35.736 21.425 1.00 178.21 ? 212 HIS E H 1 ATOM 6980 H HA . HIS C 3 212 ? 161.646 36.851 23.438 1.00 174.08 ? 212 HIS E HA 1 ATOM 6981 H HB2 . HIS C 3 212 ? 162.560 34.839 22.434 1.00 174.56 ? 212 HIS E HB2 1 ATOM 6982 H HB3 . HIS C 3 212 ? 162.804 35.713 21.132 1.00 174.56 ? 212 HIS E HB3 1 ATOM 6983 H HD2 . HIS C 3 212 ? 163.826 36.897 24.542 1.00 167.53 ? 212 HIS E HD2 1 ATOM 6984 H HE1 . HIS C 3 212 ? 167.128 36.553 22.387 1.00 167.74 ? 212 HIS E HE1 1 ATOM 6985 H HE2 . HIS C 3 212 ? 166.225 37.247 24.460 1.00 165.69 ? 212 HIS E HE2 1 ATOM 6986 N N . LYS C 3 213 ? 161.255 39.044 22.374 1.00 142.49 ? 213 LYS E N 1 ATOM 6987 C CA . LYS C 3 213 ? 161.157 40.351 21.728 1.00 142.36 ? 213 LYS E CA 1 ATOM 6988 C C . LYS C 3 213 ? 162.487 40.873 21.181 1.00 141.01 ? 213 LYS E C 1 ATOM 6989 O O . LYS C 3 213 ? 162.528 41.381 20.061 1.00 142.82 ? 213 LYS E O 1 ATOM 6990 C CB . LYS C 3 213 ? 160.570 41.373 22.703 1.00 140.63 ? 213 LYS E CB 1 ATOM 6991 C CG . LYS C 3 213 ? 159.070 41.566 22.541 1.00 143.29 ? 213 LYS E CG 1 ATOM 6992 C CD . LYS C 3 213 ? 158.564 42.761 23.332 1.00 141.94 ? 213 LYS E CD 1 ATOM 6993 C CE . LYS C 3 213 ? 157.093 43.027 23.052 1.00 145.13 ? 213 LYS E CE 1 ATOM 6994 N NZ . LYS C 3 213 ? 156.599 44.249 23.746 1.00 144.25 1 213 LYS E NZ 1 ATOM 6995 H H . LYS C 3 213 ? 161.060 39.055 23.212 1.00 170.99 ? 213 LYS E H 1 ATOM 6996 H HA . LYS C 3 213 ? 160.545 40.276 20.980 1.00 170.83 ? 213 LYS E HA 1 ATOM 6997 H HB2 . LYS C 3 213 ? 160.736 41.073 23.610 1.00 168.76 ? 213 LYS E HB2 1 ATOM 6998 H HB3 . LYS C 3 213 ? 160.999 42.230 22.554 1.00 168.76 ? 213 LYS E HB3 1 ATOM 6999 H HG2 . LYS C 3 213 ? 158.867 41.715 21.605 1.00 171.94 ? 213 LYS E HG2 1 ATOM 7000 H HG3 . LYS C 3 213 ? 158.610 40.774 22.862 1.00 171.94 ? 213 LYS E HG3 1 ATOM 7001 H HD2 . LYS C 3 213 ? 158.667 42.584 24.281 1.00 170.33 ? 213 LYS E HD2 1 ATOM 7002 H HD3 . LYS C 3 213 ? 159.070 43.549 23.081 1.00 170.33 ? 213 LYS E HD3 1 ATOM 7003 H HE2 . LYS C 3 213 ? 156.969 43.151 22.098 1.00 174.16 ? 213 LYS E HE2 1 ATOM 7004 H HE3 . LYS C 3 213 ? 156.569 42.272 23.361 1.00 174.16 ? 213 LYS E HE3 1 ATOM 7005 H HZ1 . LYS C 3 213 ? 155.737 44.376 23.561 1.00 173.10 ? 213 LYS E HZ1 1 ATOM 7006 H HZ2 . LYS C 3 213 ? 156.696 44.159 24.626 1.00 173.10 ? 213 LYS E HZ2 1 ATOM 7007 H HZ3 . LYS C 3 213 ? 157.060 44.960 23.475 1.00 173.10 ? 213 LYS E HZ3 1 ATOM 7008 N N . PRO C 3 214 ? 163.575 40.764 21.966 1.00 138.33 ? 214 PRO E N 1 ATOM 7009 C CA . PRO C 3 214 ? 164.889 41.239 21.512 1.00 137.35 ? 214 PRO E CA 1 ATOM 7010 C C . PRO C 3 214 ? 165.302 40.696 20.146 1.00 140.03 ? 214 PRO E C 1 ATOM 7011 O O . PRO C 3 214 ? 166.087 41.338 19.450 1.00 140.33 ? 214 PRO E O 1 ATOM 7012 C CB . PRO C 3 214 ? 165.833 40.731 22.602 1.00 135.13 ? 214 PRO E CB 1 ATOM 7013 C CG . PRO C 3 214 ? 164.999 40.705 23.820 1.00 134.09 ? 214 PRO E CG 1 ATOM 7014 C CD . PRO C 3 214 ? 163.622 40.308 23.366 1.00 136.49 ? 214 PRO E CD 1 ATOM 7015 H HA . PRO C 3 214 ? 164.910 42.208 21.494 1.00 164.82 ? 214 PRO E HA 1 ATOM 7016 H HB2 . PRO C 3 214 ? 166.146 39.841 22.378 1.00 162.16 ? 214 PRO E HB2 1 ATOM 7017 H HB3 . PRO C 3 214 ? 166.577 41.345 22.705 1.00 162.16 ? 214 PRO E HB3 1 ATOM 7018 H HG2 . PRO C 3 214 ? 165.355 40.052 24.443 1.00 160.91 ? 214 PRO E HG2 1 ATOM 7019 H HG3 . PRO C 3 214 ? 164.984 41.588 24.222 1.00 160.91 ? 214 PRO E HG3 1 ATOM 7020 H HD2 . PRO C 3 214 ? 163.516 39.344 23.411 1.00 163.79 ? 214 PRO E HD2 1 ATOM 7021 H HD3 . PRO C 3 214 ? 162.948 40.764 23.894 1.00 163.79 ? 214 PRO E HD3 1 ATOM 7022 N N . SER C 3 215 ? 164.780 39.529 19.780 1.00 142.34 ? 215 SER E N 1 ATOM 7023 C CA . SER C 3 215 ? 165.043 38.935 18.474 1.00 145.52 ? 215 SER E CA 1 ATOM 7024 C C . SER C 3 215 ? 163.787 38.935 17.606 1.00 149.02 ? 215 SER E C 1 ATOM 7025 O O . SER C 3 215 ? 163.792 38.393 16.501 1.00 152.43 ? 215 SER E O 1 ATOM 7026 C CB . SER C 3 215 ? 165.571 37.509 18.633 1.00 146.22 ? 215 SER E CB 1 ATOM 7027 O OG . SER C 3 215 ? 164.592 36.666 19.214 1.00 147.06 ? 215 SER E OG 1 ATOM 7028 H H . SER C 3 215 ? 164.264 39.055 20.278 1.00 170.80 ? 215 SER E H 1 ATOM 7029 H HA . SER C 3 215 ? 165.722 39.458 18.019 1.00 174.62 ? 215 SER E HA 1 ATOM 7030 H HB2 . SER C 3 215 ? 165.807 37.161 17.759 1.00 175.47 ? 215 SER E HB2 1 ATOM 7031 H HB3 . SER C 3 215 ? 166.354 37.524 19.206 1.00 175.47 ? 215 SER E HB3 1 ATOM 7032 H HG . SER C 3 215 ? 164.378 36.956 19.973 1.00 176.48 ? 215 SER E HG 1 ATOM 7033 N N . ASN C 3 216 ? 162.719 39.552 18.109 1.00 148.57 ? 216 ASN E N 1 ATOM 7034 C CA . ASN C 3 216 ? 161.430 39.569 17.423 1.00 152.20 ? 216 ASN E CA 1 ATOM 7035 C C . ASN C 3 216 ? 160.986 38.163 17.040 1.00 155.35 ? 216 ASN E C 1 ATOM 7036 O O . ASN C 3 216 ? 160.438 37.942 15.960 1.00 159.52 ? 216 ASN E O 1 ATOM 7037 C CB . ASN C 3 216 ? 161.492 40.461 16.180 1.00 154.78 ? 216 ASN E CB 1 ATOM 7038 C CG . ASN C 3 216 ? 161.552 41.935 16.524 1.00 152.75 ? 216 ASN E CG 1 ATOM 7039 O OD1 . ASN C 3 216 ? 162.629 42.525 16.605 1.00 150.63 ? 216 ASN E OD1 1 ATOM 7040 N ND2 . ASN C 3 216 ? 160.388 42.537 16.737 1.00 153.75 ? 216 ASN E ND2 1 ATOM 7041 H H . ASN C 3 216 ? 162.717 39.975 18.858 1.00 178.28 ? 216 ASN E H 1 ATOM 7042 H HA . ASN C 3 216 ? 160.762 39.939 18.021 1.00 182.64 ? 216 ASN E HA 1 ATOM 7043 H HB2 . ASN C 3 216 ? 162.287 40.240 15.670 1.00 185.74 ? 216 ASN E HB2 1 ATOM 7044 H HB3 . ASN C 3 216 ? 160.699 40.310 15.642 1.00 185.74 ? 216 ASN E HB3 1 ATOM 7045 H HD21 . ASN C 3 216 ? 160.367 43.373 16.936 1.00 184.50 ? 216 ASN E HD21 1 ATOM 7046 H HD22 . ASN C 3 216 ? 159.655 42.091 16.675 1.00 184.50 ? 216 ASN E HD22 1 ATOM 7047 N N . THR C 3 217 ? 161.228 37.216 17.941 1.00 153.79 ? 217 THR E N 1 ATOM 7048 C CA . THR C 3 217 ? 160.897 35.818 17.701 1.00 156.84 ? 217 THR E CA 1 ATOM 7049 C C . THR C 3 217 ? 159.633 35.415 18.448 1.00 157.94 ? 217 THR E C 1 ATOM 7050 O O . THR C 3 217 ? 159.507 35.651 19.650 1.00 155.17 ? 217 THR E O 1 ATOM 7051 C CB . THR C 3 217 ? 162.048 34.889 18.131 1.00 155.40 ? 217 THR E CB 1 ATOM 7052 O OG1 . THR C 3 217 ? 163.256 35.278 17.466 1.00 154.62 ? 217 THR E OG1 1 ATOM 7053 C CG2 . THR C 3 217 ? 161.730 33.440 17.790 1.00 159.14 ? 217 THR E CG2 1 ATOM 7054 H H . THR C 3 217 ? 161.589 37.362 18.708 1.00 184.55 ? 217 THR E H 1 ATOM 7055 H HA . THR C 3 217 ? 160.742 35.687 16.753 1.00 188.21 ? 217 THR E HA 1 ATOM 7056 H HB . THR C 3 217 ? 162.174 34.956 19.091 1.00 186.48 ? 217 THR E HB 1 ATOM 7057 H HG1 . THR C 3 217 ? 163.452 36.070 17.667 1.00 185.54 ? 217 THR E HG1 1 ATOM 7058 H HG21 . THR C 3 217 ? 162.462 32.867 18.066 1.00 190.97 ? 217 THR E HG21 1 ATOM 7059 H HG22 . THR C 3 217 ? 160.922 33.162 18.247 1.00 190.97 ? 217 THR E HG22 1 ATOM 7060 H HG23 . THR C 3 217 ? 161.600 33.347 16.833 1.00 190.97 ? 217 THR E HG23 1 ATOM 7061 N N . LYS C 3 218 ? 158.702 34.810 17.717 1.00 163.26 ? 218 LYS E N 1 ATOM 7062 C CA . LYS C 3 218 ? 157.482 34.257 18.294 1.00 165.42 ? 218 LYS E CA 1 ATOM 7063 C C . LYS C 3 218 ? 157.370 32.786 17.924 1.00 169.25 ? 218 LYS E C 1 ATOM 7064 O O . LYS C 3 218 ? 157.351 32.441 16.742 1.00 172.87 ? 218 LYS E O 1 ATOM 7065 C CB . LYS C 3 218 ? 156.246 35.013 17.801 1.00 168.19 ? 218 LYS E CB 1 ATOM 7066 C CG . LYS C 3 218 ? 156.076 36.403 18.386 1.00 165.98 ? 218 LYS E CG 1 ATOM 7067 C CD . LYS C 3 218 ? 154.717 36.981 18.018 1.00 170.38 ? 218 LYS E CD 1 ATOM 7068 C CE . LYS C 3 218 ? 154.500 38.350 18.639 1.00 169.88 ? 218 LYS E CE 1 ATOM 7069 N NZ . LYS C 3 218 ? 153.143 38.885 18.342 1.00 173.79 1 218 LYS E NZ 1 ATOM 7070 H H . LYS C 3 218 ? 158.756 34.706 16.865 1.00 195.91 ? 218 LYS E H 1 ATOM 7071 H HA . LYS C 3 218 ? 157.520 34.329 19.260 1.00 198.50 ? 218 LYS E HA 1 ATOM 7072 H HB2 . LYS C 3 218 ? 156.305 35.106 16.837 1.00 201.83 ? 218 LYS E HB2 1 ATOM 7073 H HB3 . LYS C 3 218 ? 155.457 34.499 18.031 1.00 201.83 ? 218 LYS E HB3 1 ATOM 7074 H HG2 . LYS C 3 218 ? 156.136 36.356 19.353 1.00 199.18 ? 218 LYS E HG2 1 ATOM 7075 H HG3 . LYS C 3 218 ? 156.763 36.989 18.032 1.00 199.18 ? 218 LYS E HG3 1 ATOM 7076 H HD2 . LYS C 3 218 ? 154.660 37.073 17.054 1.00 204.46 ? 218 LYS E HD2 1 ATOM 7077 H HD3 . LYS C 3 218 ? 154.020 36.389 18.340 1.00 204.46 ? 218 LYS E HD3 1 ATOM 7078 H HE2 . LYS C 3 218 ? 154.595 38.282 19.602 1.00 203.86 ? 218 LYS E HE2 1 ATOM 7079 H HE3 . LYS C 3 218 ? 155.155 38.970 18.281 1.00 203.86 ? 218 LYS E HE3 1 ATOM 7080 H HZ1 . LYS C 3 218 ? 153.043 39.686 18.717 1.00 208.55 ? 218 LYS E HZ1 1 ATOM 7081 H HZ2 . LYS C 3 218 ? 153.032 38.961 17.462 1.00 208.55 ? 218 LYS E HZ2 1 ATOM 7082 H HZ3 . LYS C 3 218 ? 152.522 38.335 18.665 1.00 208.55 ? 218 LYS E HZ3 1 ATOM 7083 N N . VAL C 3 219 ? 157.306 31.925 18.934 1.00 168.07 ? 219 VAL E N 1 ATOM 7084 C CA . VAL C 3 219 ? 157.206 30.487 18.710 1.00 171.94 ? 219 VAL E CA 1 ATOM 7085 C C . VAL C 3 219 ? 156.041 29.889 19.486 1.00 174.52 ? 219 VAL E C 1 ATOM 7086 O O . VAL C 3 219 ? 155.774 30.274 20.624 1.00 172.10 ? 219 VAL E O 1 ATOM 7087 C CB . VAL C 3 219 ? 158.506 29.762 19.111 1.00 169.97 ? 219 VAL E CB 1 ATOM 7088 C CG1 . VAL C 3 219 ? 158.369 28.255 18.909 1.00 174.45 ? 219 VAL E CG1 1 ATOM 7089 C CG2 . VAL C 3 219 ? 159.677 30.300 18.307 1.00 168.02 ? 219 VAL E CG2 1 ATOM 7090 H H . VAL C 3 219 ? 157.320 32.149 19.764 1.00 201.68 ? 219 VAL E H 1 ATOM 7091 H HA . VAL C 3 219 ? 157.052 30.325 17.766 1.00 206.32 ? 219 VAL E HA 1 ATOM 7092 H HB . VAL C 3 219 ? 158.684 29.926 20.050 1.00 203.97 ? 219 VAL E HB 1 ATOM 7093 H HG11 . VAL C 3 219 ? 159.199 27.825 19.169 1.00 209.33 ? 219 VAL E HG11 1 ATOM 7094 H HG12 . VAL C 3 219 ? 157.640 27.928 19.460 1.00 209.33 ? 219 VAL E HG12 1 ATOM 7095 H HG13 . VAL C 3 219 ? 158.182 28.077 17.974 1.00 209.33 ? 219 VAL E HG13 1 ATOM 7096 H HG21 . VAL C 3 219 ? 160.484 29.832 18.573 1.00 201.63 ? 219 VAL E HG21 1 ATOM 7097 H HG22 . VAL C 3 219 ? 159.505 30.154 17.363 1.00 201.63 ? 219 VAL E HG22 1 ATOM 7098 H HG23 . VAL C 3 219 ? 159.771 31.249 18.483 1.00 201.63 ? 219 VAL E HG23 1 ATOM 7099 N N . ASP C 3 220 ? 155.353 28.947 18.848 1.00 179.88 ? 220 ASP E N 1 ATOM 7100 C CA . ASP C 3 220 ? 154.284 28.188 19.484 1.00 183.42 ? 220 ASP E CA 1 ATOM 7101 C C . ASP C 3 220 ? 154.542 26.697 19.304 1.00 187.22 ? 220 ASP E C 1 ATOM 7102 O O . ASP C 3 220 ? 154.351 26.157 18.215 1.00 191.53 ? 220 ASP E O 1 ATOM 7103 C CB . ASP C 3 220 ? 152.925 28.571 18.897 1.00 187.47 ? 220 ASP E CB 1 ATOM 7104 C CG . ASP C 3 220 ? 152.588 30.032 19.114 1.00 184.32 ? 220 ASP E CG 1 ATOM 7105 O OD1 . ASP C 3 220 ? 153.010 30.592 20.146 1.00 179.63 1 220 ASP E OD1 1 ATOM 7106 O OD2 . ASP C 3 220 ? 151.900 30.620 18.254 1.00 186.94 ? 220 ASP E OD2 1 ATOM 7107 H H . ASP C 3 220 ? 155.491 28.724 18.029 1.00 215.86 ? 220 ASP E H 1 ATOM 7108 H HA . ASP C 3 220 ? 154.272 28.384 20.434 1.00 220.11 ? 220 ASP E HA 1 ATOM 7109 H HB2 . ASP C 3 220 ? 152.935 28.404 17.941 1.00 224.96 ? 220 ASP E HB2 1 ATOM 7110 H HB3 . ASP C 3 220 ? 152.236 28.037 19.320 1.00 224.96 ? 220 ASP E HB3 1 ATOM 7111 N N . LYS C 3 221 ? 154.979 26.041 20.375 1.00 186.06 ? 221 LYS E N 1 ATOM 7112 C CA . LYS C 3 221 ? 155.310 24.620 20.330 1.00 189.70 ? 221 LYS E CA 1 ATOM 7113 C C . LYS C 3 221 ? 154.221 23.785 20.996 1.00 194.31 ? 221 LYS E C 1 ATOM 7114 O O . LYS C 3 221 ? 154.198 23.637 22.218 1.00 193.19 ? 221 LYS E O 1 ATOM 7115 C CB . LYS C 3 221 ? 156.659 24.365 21.009 1.00 186.11 ? 221 LYS E CB 1 ATOM 7116 C CG . LYS C 3 221 ? 157.099 22.902 21.015 1.00 189.99 ? 221 LYS E CG 1 ATOM 7117 C CD . LYS C 3 221 ? 157.284 22.336 19.610 1.00 193.68 ? 221 LYS E CD 1 ATOM 7118 C CE . LYS C 3 221 ? 158.408 23.034 18.858 1.00 190.04 ? 221 LYS E CE 1 ATOM 7119 N NZ . LYS C 3 221 ? 158.685 22.393 17.543 1.00 194.12 1 221 LYS E NZ 1 ATOM 7120 H H . LYS C 3 221 ? 155.092 26.400 21.148 1.00 223.27 ? 221 LYS E H 1 ATOM 7121 H HA . LYS C 3 221 ? 155.380 24.339 19.405 1.00 227.63 ? 221 LYS E HA 1 ATOM 7122 H HB2 . LYS C 3 221 ? 157.340 24.876 20.545 1.00 223.34 ? 221 LYS E HB2 1 ATOM 7123 H HB3 . LYS C 3 221 ? 156.602 24.659 21.932 1.00 223.34 ? 221 LYS E HB3 1 ATOM 7124 H HG2 . LYS C 3 221 ? 157.946 22.829 21.482 1.00 227.99 ? 221 LYS E HG2 1 ATOM 7125 H HG3 . LYS C 3 221 ? 156.424 22.371 21.466 1.00 227.99 ? 221 LYS E HG3 1 ATOM 7126 H HD2 . LYS C 3 221 ? 157.503 21.393 19.673 1.00 232.41 ? 221 LYS E HD2 1 ATOM 7127 H HD3 . LYS C 3 221 ? 156.464 22.456 19.107 1.00 232.41 ? 221 LYS E HD3 1 ATOM 7128 H HE2 . LYS C 3 221 ? 158.157 23.958 18.698 1.00 228.05 ? 221 LYS E HE2 1 ATOM 7129 H HE3 . LYS C 3 221 ? 159.218 22.996 19.390 1.00 228.05 ? 221 LYS E HE3 1 ATOM 7130 H HZ1 . LYS C 3 221 ? 159.345 22.823 17.129 1.00 232.94 ? 221 LYS E HZ1 1 ATOM 7131 H HZ2 . LYS C 3 221 ? 158.923 21.544 17.663 1.00 232.94 ? 221 LYS E HZ2 1 ATOM 7132 H HZ3 . LYS C 3 221 ? 157.956 22.420 17.033 1.00 232.94 ? 221 LYS E HZ3 1 ATOM 7133 N N . GLU D 4 1 ? 177.469 59.894 52.248 1.00 131.67 ? 1 GLU F N 1 ATOM 7134 C CA . GLU D 4 1 ? 176.618 58.824 51.655 1.00 131.84 ? 1 GLU F CA 1 ATOM 7135 C C . GLU D 4 1 ? 176.176 57.844 52.736 1.00 131.68 ? 1 GLU F C 1 ATOM 7136 O O . GLU D 4 1 ? 176.967 57.034 53.215 1.00 134.64 ? 1 GLU F O 1 ATOM 7137 C CB . GLU D 4 1 ? 177.374 58.095 50.542 1.00 135.85 ? 1 GLU F CB 1 ATOM 7138 C CG . GLU D 4 1 ? 176.552 57.041 49.817 1.00 137.21 ? 1 GLU F CG 1 ATOM 7139 C CD . GLU D 4 1 ? 177.335 56.342 48.723 1.00 142.31 ? 1 GLU F CD 1 ATOM 7140 O OE1 . GLU D 4 1 ? 178.336 56.917 48.245 1.00 144.01 ? 1 GLU F OE1 1 ATOM 7141 O OE2 . GLU D 4 1 ? 176.947 55.220 48.336 1.00 145.11 1 1 GLU F OE2 1 ATOM 7142 H H1 . GLU D 4 1 ? 177.712 60.466 51.612 1.00 158.00 ? 1 GLU F H1 1 ATOM 7143 H H2 . GLU D 4 1 ? 177.008 60.325 52.875 1.00 158.00 ? 1 GLU F H2 1 ATOM 7144 H H3 . GLU D 4 1 ? 178.194 59.528 52.612 1.00 158.00 ? 1 GLU F H3 1 ATOM 7145 H HA . GLU D 4 1 ? 175.824 59.226 51.268 1.00 158.21 ? 1 GLU F HA 1 ATOM 7146 H HB2 . GLU D 4 1 ? 177.664 58.746 49.885 1.00 163.02 ? 1 GLU F HB2 1 ATOM 7147 H HB3 . GLU D 4 1 ? 178.146 57.653 50.929 1.00 163.02 ? 1 GLU F HB3 1 ATOM 7148 H HG2 . GLU D 4 1 ? 176.264 56.370 50.456 1.00 164.65 ? 1 GLU F HG2 1 ATOM 7149 H HG3 . GLU D 4 1 ? 175.780 57.465 49.411 1.00 164.65 ? 1 GLU F HG3 1 ATOM 7150 N N . LEU D 4 2 ? 174.905 57.926 53.111 1.00 128.71 ? 2 LEU F N 1 ATOM 7151 C CA . LEU D 4 2 ? 174.351 57.077 54.159 1.00 128.32 ? 2 LEU F CA 1 ATOM 7152 C C . LEU D 4 2 ? 174.280 55.621 53.728 1.00 130.96 ? 2 LEU F C 1 ATOM 7153 O O . LEU D 4 2 ? 173.881 55.318 52.605 1.00 131.84 ? 2 LEU F O 1 ATOM 7154 C CB . LEU D 4 2 ? 172.955 57.560 54.551 1.00 124.91 ? 2 LEU F CB 1 ATOM 7155 C CG . LEU D 4 2 ? 172.884 58.773 55.478 1.00 123.18 ? 2 LEU F CG 1 ATOM 7156 C CD1 . LEU D 4 2 ? 173.394 60.027 54.785 1.00 123.01 ? 2 LEU F CD1 1 ATOM 7157 C CD2 . LEU D 4 2 ? 171.459 58.972 55.965 1.00 120.86 ? 2 LEU F CD2 1 ATOM 7158 H H . LEU D 4 2 ? 174.335 58.472 52.769 1.00 154.45 ? 2 LEU F H 1 ATOM 7159 H HA . LEU D 4 2 ? 174.919 57.131 54.944 1.00 153.98 ? 2 LEU F HA 1 ATOM 7160 H HB2 . LEU D 4 2 ? 172.475 57.790 53.740 1.00 149.90 ? 2 LEU F HB2 1 ATOM 7161 H HB3 . LEU D 4 2 ? 172.497 56.831 54.998 1.00 149.90 ? 2 LEU F HB3 1 ATOM 7162 H HG . LEU D 4 2 ? 173.445 58.611 56.252 1.00 147.81 ? 2 LEU F HG 1 ATOM 7163 H HD11 . LEU D 4 2 ? 173.334 60.775 55.400 1.00 147.61 ? 2 LEU F HD11 1 ATOM 7164 H HD12 . LEU D 4 2 ? 174.317 59.889 54.521 1.00 147.61 ? 2 LEU F HD12 1 ATOM 7165 H HD13 . LEU D 4 2 ? 172.848 60.199 54.001 1.00 147.61 ? 2 LEU F HD13 1 ATOM 7166 H HD21 . LEU D 4 2 ? 171.431 59.745 56.551 1.00 145.03 ? 2 LEU F HD21 1 ATOM 7167 H HD22 . LEU D 4 2 ? 170.881 59.116 55.200 1.00 145.03 ? 2 LEU F HD22 1 ATOM 7168 H HD23 . LEU D 4 2 ? 171.178 58.179 56.449 1.00 145.03 ? 2 LEU F HD23 1 ATOM 7169 N N . VAL D 4 3 ? 174.671 54.726 54.629 1.00 132.97 ? 3 VAL F N 1 ATOM 7170 C CA . VAL D 4 3 ? 174.610 53.291 54.373 1.00 136.17 ? 3 VAL F CA 1 ATOM 7171 C C . VAL D 4 3 ? 173.522 52.639 55.214 1.00 134.58 ? 3 VAL F C 1 ATOM 7172 O O . VAL D 4 3 ? 173.612 52.595 56.439 1.00 134.26 ? 3 VAL F O 1 ATOM 7173 C CB . VAL D 4 3 ? 175.950 52.601 54.675 1.00 141.09 ? 3 VAL F CB 1 ATOM 7174 C CG1 . VAL D 4 3 ? 175.937 51.176 54.148 1.00 145.43 ? 3 VAL F CG1 1 ATOM 7175 C CG2 . VAL D 4 3 ? 177.106 53.387 54.071 1.00 142.65 ? 3 VAL F CG2 1 ATOM 7176 H H . VAL D 4 3 ? 174.979 54.927 55.407 1.00 159.56 ? 3 VAL F H 1 ATOM 7177 H HA . VAL D 4 3 ? 174.398 53.144 53.438 1.00 163.40 ? 3 VAL F HA 1 ATOM 7178 H HB . VAL D 4 3 ? 176.080 52.566 55.635 1.00 169.31 ? 3 VAL F HB 1 ATOM 7179 H HG11 . VAL D 4 3 ? 176.789 50.758 54.347 1.00 174.52 ? 3 VAL F HG11 1 ATOM 7180 H HG12 . VAL D 4 3 ? 175.219 50.687 54.579 1.00 174.52 ? 3 VAL F HG12 1 ATOM 7181 H HG13 . VAL D 4 3 ? 175.794 51.196 53.188 1.00 174.52 ? 3 VAL F HG13 1 ATOM 7182 H HG21 . VAL D 4 3 ? 177.937 52.932 54.275 1.00 171.18 ? 3 VAL F HG21 1 ATOM 7183 H HG22 . VAL D 4 3 ? 176.984 53.439 53.110 1.00 171.18 ? 3 VAL F HG22 1 ATOM 7184 H HG23 . VAL D 4 3 ? 177.114 54.279 54.452 1.00 171.18 ? 3 VAL F HG23 1 ATOM 7185 N N . MET D 4 4 ? 172.492 52.136 54.543 1.00 134.14 ? 4 MET F N 1 ATOM 7186 C CA . MET D 4 4 ? 171.397 51.448 55.212 1.00 132.98 ? 4 MET F CA 1 ATOM 7187 C C . MET D 4 4 ? 171.721 49.967 55.352 1.00 137.33 ? 4 MET F C 1 ATOM 7188 O O . MET D 4 4 ? 172.183 49.336 54.402 1.00 141.27 ? 4 MET F O 1 ATOM 7189 C CB . MET D 4 4 ? 170.093 51.636 54.440 1.00 131.15 ? 4 MET F CB 1 ATOM 7190 C CG . MET D 4 4 ? 169.760 53.090 54.149 1.00 127.88 ? 4 MET F CG 1 ATOM 7191 S SD . MET D 4 4 ? 169.533 54.062 55.648 1.00 124.26 ? 4 MET F SD 1 ATOM 7192 C CE . MET D 4 4 ? 168.010 53.364 56.281 1.00 123.03 ? 4 MET F CE 1 ATOM 7193 H H . MET D 4 4 ? 172.404 52.181 53.689 1.00 160.97 ? 4 MET F H 1 ATOM 7194 H HA . MET D 4 4 ? 171.279 51.829 56.096 1.00 159.58 ? 4 MET F HA 1 ATOM 7195 H HB2 . MET D 4 4 ? 170.162 51.172 53.591 1.00 157.38 ? 4 MET F HB2 1 ATOM 7196 H HB3 . MET D 4 4 ? 169.364 51.264 54.961 1.00 157.38 ? 4 MET F HB3 1 ATOM 7197 H HG2 . MET D 4 4 ? 170.486 53.485 53.641 1.00 153.45 ? 4 MET F HG2 1 ATOM 7198 H HG3 . MET D 4 4 ? 168.937 53.129 53.637 1.00 153.45 ? 4 MET F HG3 1 ATOM 7199 H HE1 . MET D 4 4 ? 167.776 53.816 57.107 1.00 147.64 ? 4 MET F HE1 1 ATOM 7200 H HE2 . MET D 4 4 ? 167.308 53.491 55.623 1.00 147.64 ? 4 MET F HE2 1 ATOM 7201 H HE3 . MET D 4 4 ? 168.142 52.418 56.446 1.00 147.64 ? 4 MET F HE3 1 ATOM 7202 N N . THR D 4 5 ? 171.477 49.421 56.540 1.00 137.21 ? 5 THR F N 1 ATOM 7203 C CA . THR D 4 5 ? 171.770 48.021 56.827 1.00 141.71 ? 5 THR F CA 1 ATOM 7204 C C . THR D 4 5 ? 170.527 47.291 57.310 1.00 140.62 ? 5 THR F C 1 ATOM 7205 O O . THR D 4 5 ? 169.959 47.635 58.346 1.00 137.60 ? 5 THR F O 1 ATOM 7206 C CB . THR D 4 5 ? 172.868 47.885 57.894 1.00 144.32 ? 5 THR F CB 1 ATOM 7207 O OG1 . THR D 4 5 ? 174.018 48.642 57.500 1.00 145.42 ? 5 THR F OG1 1 ATOM 7208 C CG2 . THR D 4 5 ? 173.261 46.426 58.078 1.00 150.09 ? 5 THR F CG2 1 ATOM 7209 H H . THR D 4 5 ? 171.137 49.848 57.205 1.00 164.65 ? 5 THR F H 1 ATOM 7210 H HA . THR D 4 5 ? 172.080 47.588 56.017 1.00 170.06 ? 5 THR F HA 1 ATOM 7211 H HB . THR D 4 5 ? 172.537 48.222 58.741 1.00 173.18 ? 5 THR F HB 1 ATOM 7212 H HG1 . THR D 4 5 ? 174.621 48.571 58.080 1.00 174.51 ? 5 THR F HG1 1 ATOM 7213 H HG21 . THR D 4 5 ? 173.954 46.352 58.753 1.00 180.11 ? 5 THR F HG21 1 ATOM 7214 H HG22 . THR D 4 5 ? 172.491 45.908 58.360 1.00 180.11 ? 5 THR F HG22 1 ATOM 7215 H HG23 . THR D 4 5 ? 173.595 46.065 57.242 1.00 180.11 ? 5 THR F HG23 1 ATOM 7216 N N . GLN D 4 6 ? 170.114 46.277 56.556 1.00 143.69 ? 6 GLN F N 1 ATOM 7217 C CA . GLN D 4 6 ? 168.961 45.466 56.922 1.00 143.48 ? 6 GLN F CA 1 ATOM 7218 C C . GLN D 4 6 ? 169.414 44.155 57.545 1.00 148.29 ? 6 GLN F C 1 ATOM 7219 O O . GLN D 4 6 ? 170.463 43.619 57.190 1.00 153.28 ? 6 GLN F O 1 ATOM 7220 C CB . GLN D 4 6 ? 168.086 45.187 55.702 1.00 144.55 ? 6 GLN F CB 1 ATOM 7221 C CG . GLN D 4 6 ? 167.319 46.395 55.196 1.00 140.18 ? 6 GLN F CG 1 ATOM 7222 C CD . GLN D 4 6 ? 166.480 46.091 53.968 1.00 142.49 ? 6 GLN F CD 1 ATOM 7223 O OE1 . GLN D 4 6 ? 166.376 46.912 53.059 1.00 141.84 ? 6 GLN F OE1 1 ATOM 7224 N NE2 . GLN D 4 6 ? 165.865 44.914 53.941 1.00 145.77 ? 6 GLN F NE2 1 ATOM 7225 H H . GLN D 4 6 ? 170.490 46.037 55.821 1.00 172.43 ? 6 GLN F H 1 ATOM 7226 H HA . GLN D 4 6 ? 168.428 45.945 57.576 1.00 172.18 ? 6 GLN F HA 1 ATOM 7227 H HB2 . GLN D 4 6 ? 168.651 44.872 54.979 1.00 173.45 ? 6 GLN F HB2 1 ATOM 7228 H HB3 . GLN D 4 6 ? 167.439 44.502 55.933 1.00 173.45 ? 6 GLN F HB3 1 ATOM 7229 H HG2 . GLN D 4 6 ? 166.723 46.706 55.896 1.00 168.21 ? 6 GLN F HG2 1 ATOM 7230 H HG3 . GLN D 4 6 ? 167.949 47.094 54.963 1.00 168.21 ? 6 GLN F HG3 1 ATOM 7231 H HE21 . GLN D 4 6 ? 165.953 44.368 54.599 1.00 174.92 ? 6 GLN F HE21 1 ATOM 7232 H HE22 . GLN D 4 6 ? 165.379 44.699 53.265 1.00 174.92 ? 6 GLN F HE22 1 ATOM 7233 N N . SER D 4 7 ? 168.613 43.644 58.474 1.00 159.37 ? 7 SER F N 1 ATOM 7234 C CA . SER D 4 7 ? 168.892 42.363 59.106 1.00 163.30 ? 7 SER F CA 1 ATOM 7235 C C . SER D 4 7 ? 167.594 41.733 59.602 1.00 157.87 ? 7 SER F C 1 ATOM 7236 O O . SER D 4 7 ? 166.756 42.423 60.182 1.00 154.87 ? 7 SER F O 1 ATOM 7237 C CB . SER D 4 7 ? 169.871 42.535 60.266 1.00 167.03 ? 7 SER F CB 1 ATOM 7238 O OG . SER D 4 7 ? 169.320 43.360 61.277 1.00 164.67 ? 7 SER F OG 1 ATOM 7239 H H . SER D 4 7 ? 167.896 44.025 58.758 1.00 191.24 ? 7 SER F H 1 ATOM 7240 H HA . SER D 4 7 ? 169.292 41.765 58.455 1.00 195.96 ? 7 SER F HA 1 ATOM 7241 H HB2 . SER D 4 7 ? 170.070 41.663 60.643 1.00 200.43 ? 7 SER F HB2 1 ATOM 7242 H HB3 . SER D 4 7 ? 170.685 42.945 59.933 1.00 200.43 ? 7 SER F HB3 1 ATOM 7243 H HG . SER D 4 7 ? 169.867 43.446 61.908 1.00 197.61 ? 7 SER F HG 1 ATOM 7244 N N . PRO D 4 8 ? 167.416 40.421 59.381 1.00 155.84 ? 8 PRO F N 1 ATOM 7245 C CA . PRO D 4 8 ? 168.325 39.490 58.701 1.00 162.91 ? 8 PRO F CA 1 ATOM 7246 C C . PRO D 4 8 ? 168.270 39.631 57.183 1.00 164.52 ? 8 PRO F C 1 ATOM 7247 O O . PRO D 4 8 ? 167.405 40.337 56.665 1.00 160.36 ? 8 PRO F O 1 ATOM 7248 C CB . PRO D 4 8 ? 167.807 38.123 59.141 1.00 167.15 ? 8 PRO F CB 1 ATOM 7249 C CG . PRO D 4 8 ? 166.351 38.334 59.321 1.00 162.31 ? 8 PRO F CG 1 ATOM 7250 C CD . PRO D 4 8 ? 166.203 39.735 59.859 1.00 155.28 ? 8 PRO F CD 1 ATOM 7251 H HA . PRO D 4 8 ? 169.236 39.611 59.011 1.00 195.49 ? 8 PRO F HA 1 ATOM 7252 H HB2 . PRO D 4 8 ? 167.979 37.466 58.448 1.00 200.58 ? 8 PRO F HB2 1 ATOM 7253 H HB3 . PRO D 4 8 ? 168.226 37.864 59.977 1.00 200.58 ? 8 PRO F HB3 1 ATOM 7254 H HG2 . PRO D 4 8 ? 165.902 38.247 58.466 1.00 194.77 ? 8 PRO F HG2 1 ATOM 7255 H HG3 . PRO D 4 8 ? 166.005 37.686 59.956 1.00 194.77 ? 8 PRO F HG3 1 ATOM 7256 H HD2 . PRO D 4 8 ? 165.410 40.156 59.491 1.00 186.33 ? 8 PRO F HD2 1 ATOM 7257 H HD3 . PRO D 4 8 ? 166.181 39.724 60.829 1.00 186.33 ? 8 PRO F HD3 1 ATOM 7258 N N . ASP D 4 9 ? 169.191 38.975 56.484 1.00 171.21 ? 9 ASP F N 1 ATOM 7259 C CA . ASP D 4 9 ? 169.186 38.982 55.027 1.00 174.30 ? 9 ASP F CA 1 ATOM 7260 C C . ASP D 4 9 ? 168.035 38.126 54.515 1.00 177.11 ? 9 ASP F C 1 ATOM 7261 O O . ASP D 4 9 ? 167.378 38.469 53.532 1.00 176.72 ? 9 ASP F O 1 ATOM 7262 C CB . ASP D 4 9 ? 170.517 38.465 54.477 1.00 181.76 ? 9 ASP F CB 1 ATOM 7263 C CG . ASP D 4 9 ? 171.690 39.350 54.855 1.00 179.71 ? 9 ASP F CG 1 ATOM 7264 O OD1 . ASP D 4 9 ? 171.474 40.553 55.110 1.00 172.61 ? 9 ASP F OD1 1 ATOM 7265 O OD2 . ASP D 4 9 ? 172.830 38.842 54.894 1.00 185.84 1 9 ASP F OD2 1 ATOM 7266 H H . ASP D 4 9 ? 169.830 38.518 56.832 1.00 205.46 ? 9 ASP F H 1 ATOM 7267 H HA . ASP D 4 9 ? 169.057 39.889 54.710 1.00 209.16 ? 9 ASP F HA 1 ATOM 7268 H HB2 . ASP D 4 9 ? 170.684 37.578 54.833 1.00 218.11 ? 9 ASP F HB2 1 ATOM 7269 H HB3 . ASP D 4 9 ? 170.467 38.430 53.509 1.00 218.11 ? 9 ASP F HB3 1 ATOM 7270 N N . SER D 4 10 ? 167.801 37.009 55.197 1.00 155.59 ? 10 SER F N 1 ATOM 7271 C CA . SER D 4 10 ? 166.715 36.096 54.861 1.00 156.41 ? 10 SER F CA 1 ATOM 7272 C C . SER D 4 10 ? 165.898 35.785 56.108 1.00 158.61 ? 10 SER F C 1 ATOM 7273 O O . SER D 4 10 ? 166.412 35.846 57.224 1.00 161.06 ? 10 SER F O 1 ATOM 7274 C CB . SER D 4 10 ? 167.262 34.805 54.248 1.00 159.89 ? 10 SER F CB 1 ATOM 7275 O OG . SER D 4 10 ? 166.217 33.891 53.962 1.00 161.06 ? 10 SER F OG 1 ATOM 7276 H H . SER D 4 10 ? 168.269 36.753 55.872 1.00 186.71 ? 10 SER F H 1 ATOM 7277 H HA . SER D 4 10 ? 166.130 36.517 54.211 1.00 187.69 ? 10 SER F HA 1 ATOM 7278 H HB2 . SER D 4 10 ? 167.727 35.019 53.425 1.00 191.86 ? 10 SER F HB2 1 ATOM 7279 H HB3 . SER D 4 10 ? 167.876 34.394 54.877 1.00 191.86 ? 10 SER F HB3 1 ATOM 7280 H HG . SER D 4 10 ? 166.533 33.189 53.627 1.00 193.27 ? 10 SER F HG 1 ATOM 7281 N N . LEU D 4 11 ? 164.624 35.460 55.916 1.00 165.53 ? 11 LEU F N 1 ATOM 7282 C CA . LEU D 4 11 ? 163.737 35.172 57.036 1.00 166.01 ? 11 LEU F CA 1 ATOM 7283 C C . LEU D 4 11 ? 162.612 34.231 56.626 1.00 165.47 ? 11 LEU F C 1 ATOM 7284 O O . LEU D 4 11 ? 161.985 34.413 55.582 1.00 165.37 ? 11 LEU F O 1 ATOM 7285 C CB . LEU D 4 11 ? 163.156 36.470 57.602 1.00 162.23 ? 11 LEU F CB 1 ATOM 7286 C CG . LEU D 4 11 ? 162.224 36.324 58.808 1.00 162.67 ? 11 LEU F CG 1 ATOM 7287 C CD1 . LEU D 4 11 ? 162.913 35.600 59.955 1.00 166.68 ? 11 LEU F CD1 1 ATOM 7288 C CD2 . LEU D 4 11 ? 161.724 37.686 59.262 1.00 159.44 ? 11 LEU F CD2 1 ATOM 7289 H H . LEU D 4 11 ? 164.249 35.398 55.145 1.00 198.63 ? 11 LEU F H 1 ATOM 7290 H HA . LEU D 4 11 ? 164.247 34.741 57.740 1.00 199.21 ? 11 LEU F HA 1 ATOM 7291 H HB2 . LEU D 4 11 ? 163.892 37.040 57.873 1.00 194.68 ? 11 LEU F HB2 1 ATOM 7292 H HB3 . LEU D 4 11 ? 162.651 36.909 56.899 1.00 194.68 ? 11 LEU F HB3 1 ATOM 7293 H HG . LEU D 4 11 ? 161.452 35.797 58.545 1.00 195.20 ? 11 LEU F HG 1 ATOM 7294 H HD11 . LEU D 4 11 ? 162.295 35.526 60.699 1.00 200.01 ? 11 LEU F HD11 1 ATOM 7295 H HD12 . LEU D 4 11 ? 163.179 34.716 59.657 1.00 200.01 ? 11 LEU F HD12 1 ATOM 7296 H HD13 . LEU D 4 11 ? 163.695 36.108 60.224 1.00 200.01 ? 11 LEU F HD13 1 ATOM 7297 H HD21 . LEU D 4 11 ? 161.137 37.568 60.025 1.00 191.33 ? 11 LEU F HD21 1 ATOM 7298 H HD22 . LEU D 4 11 ? 162.485 38.234 59.511 1.00 191.33 ? 11 LEU F HD22 1 ATOM 7299 H HD23 . LEU D 4 11 ? 161.239 38.103 58.533 1.00 191.33 ? 11 LEU F HD23 1 ATOM 7300 N N . ALA D 4 12 ? 162.369 33.224 57.461 1.00 166.61 ? 12 ALA F N 1 ATOM 7301 C CA . ALA D 4 12 ? 161.343 32.219 57.201 1.00 168.84 ? 12 ALA F CA 1 ATOM 7302 C C . ALA D 4 12 ? 160.436 32.046 58.415 1.00 171.92 ? 12 ALA F C 1 ATOM 7303 O O . ALA D 4 12 ? 160.887 31.619 59.477 1.00 176.17 ? 12 ALA F O 1 ATOM 7304 C CB . ALA D 4 12 ? 161.985 30.896 56.827 1.00 172.80 ? 12 ALA F CB 1 ATOM 7305 H H . ALA D 4 12 ? 162.793 33.100 58.198 1.00 199.93 ? 12 ALA F H 1 ATOM 7306 H HA . ALA D 4 12 ? 160.796 32.510 56.455 1.00 202.61 ? 12 ALA F HA 1 ATOM 7307 H HB1 . ALA D 4 12 ? 161.287 30.244 56.659 1.00 207.36 ? 12 ALA F HB1 1 ATOM 7308 H HB2 . ALA D 4 12 ? 162.522 31.021 56.029 1.00 207.36 ? 12 ALA F HB2 1 ATOM 7309 H HB3 . ALA D 4 12 ? 162.546 30.600 57.561 1.00 207.36 ? 12 ALA F HB3 1 ATOM 7310 N N . VAL D 4 13 ? 159.160 32.381 58.247 1.00 170.19 ? 13 VAL F N 1 ATOM 7311 C CA . VAL D 4 13 ? 158.198 32.349 59.344 1.00 173.03 ? 13 VAL F CA 1 ATOM 7312 C C . VAL D 4 13 ? 156.953 31.564 58.946 1.00 174.76 ? 13 VAL F C 1 ATOM 7313 O O . VAL D 4 13 ? 156.508 31.624 57.801 1.00 171.80 ? 13 VAL F O 1 ATOM 7314 C CB . VAL D 4 13 ? 157.790 33.775 59.773 1.00 169.63 ? 13 VAL F CB 1 ATOM 7315 C CG1 . VAL D 4 13 ? 156.766 33.734 60.902 1.00 173.09 ? 13 VAL F CG1 1 ATOM 7316 C CG2 . VAL D 4 13 ? 159.015 34.569 60.195 1.00 168.18 ? 13 VAL F CG2 1 ATOM 7317 H H . VAL D 4 13 ? 158.823 32.634 57.497 1.00 204.22 ? 13 VAL F H 1 ATOM 7318 H HA . VAL D 4 13 ? 158.602 31.909 60.108 1.00 207.63 ? 13 VAL F HA 1 ATOM 7319 H HB . VAL D 4 13 ? 157.385 34.228 59.017 1.00 203.56 ? 13 VAL F HB 1 ATOM 7320 H HG11 . VAL D 4 13 ? 156.531 34.643 61.148 1.00 207.70 ? 13 VAL F HG11 1 ATOM 7321 H HG12 . VAL D 4 13 ? 155.978 33.260 60.596 1.00 207.70 ? 13 VAL F HG12 1 ATOM 7322 H HG13 . VAL D 4 13 ? 157.154 33.276 61.664 1.00 207.70 ? 13 VAL F HG13 1 ATOM 7323 H HG21 . VAL D 4 13 ? 158.737 35.460 60.460 1.00 201.82 ? 13 VAL F HG21 1 ATOM 7324 H HG22 . VAL D 4 13 ? 159.440 34.119 60.942 1.00 201.82 ? 13 VAL F HG22 1 ATOM 7325 H HG23 . VAL D 4 13 ? 159.629 34.622 59.447 1.00 201.82 ? 13 VAL F HG23 1 ATOM 7326 N N . SER D 4 14 ? 156.401 30.827 59.905 1.00 179.96 ? 14 SER F N 1 ATOM 7327 C CA . SER D 4 14 ? 155.197 30.038 59.676 1.00 182.49 ? 14 SER F CA 1 ATOM 7328 C C . SER D 4 14 ? 153.992 30.938 59.427 1.00 179.32 ? 14 SER F C 1 ATOM 7329 O O . SER D 4 14 ? 153.902 32.037 59.972 1.00 177.25 ? 14 SER F O 1 ATOM 7330 C CB . SER D 4 14 ? 154.929 29.117 60.867 1.00 189.36 ? 14 SER F CB 1 ATOM 7331 O OG . SER D 4 14 ? 156.056 28.303 61.141 1.00 192.81 ? 14 SER F OG 1 ATOM 7332 H H . SER D 4 14 ? 156.708 30.767 60.705 1.00 215.96 ? 14 SER F H 1 ATOM 7333 H HA . SER D 4 14 ? 155.326 29.484 58.890 1.00 218.99 ? 14 SER F HA 1 ATOM 7334 H HB2 . SER D 4 14 ? 154.734 29.659 61.647 1.00 227.24 ? 14 SER F HB2 1 ATOM 7335 H HB3 . SER D 4 14 ? 154.171 28.548 60.661 1.00 227.24 ? 14 SER F HB3 1 ATOM 7336 H HG . SER D 4 14 ? 155.896 27.802 61.797 1.00 231.37 ? 14 SER F HG 1 ATOM 7337 N N . LEU D 4 15 ? 153.067 30.459 58.602 1.00 179.31 ? 15 LEU F N 1 ATOM 7338 C CA . LEU D 4 15 ? 151.866 31.212 58.266 1.00 176.89 ? 15 LEU F CA 1 ATOM 7339 C C . LEU D 4 15 ? 151.071 31.547 59.522 1.00 179.92 ? 15 LEU F C 1 ATOM 7340 O O . LEU D 4 15 ? 150.836 30.684 60.366 1.00 185.42 ? 15 LEU F O 1 ATOM 7341 C CB . LEU D 4 15 ? 150.999 30.417 57.286 1.00 177.79 ? 15 LEU F CB 1 ATOM 7342 C CG . LEU D 4 15 ? 149.910 31.180 56.526 1.00 174.63 ? 15 LEU F CG 1 ATOM 7343 C CD1 . LEU D 4 15 ? 149.574 30.452 55.234 1.00 174.40 ? 15 LEU F CD1 1 ATOM 7344 C CD2 . LEU D 4 15 ? 148.652 31.360 57.366 1.00 177.59 ? 15 LEU F CD2 1 ATOM 7345 H H . LEU D 4 15 ? 153.114 29.691 58.218 1.00 215.17 ? 15 LEU F H 1 ATOM 7346 H HA . LEU D 4 15 ? 152.120 32.045 57.839 1.00 212.26 ? 15 LEU F HA 1 ATOM 7347 H HB2 . LEU D 4 15 ? 151.585 30.021 56.621 1.00 213.35 ? 15 LEU F HB2 1 ATOM 7348 H HB3 . LEU D 4 15 ? 150.557 29.710 57.781 1.00 213.35 ? 15 LEU F HB3 1 ATOM 7349 H HG . LEU D 4 15 ? 150.244 32.061 56.295 1.00 209.56 ? 15 LEU F HG 1 ATOM 7350 H HD11 . LEU D 4 15 ? 148.884 30.946 54.764 1.00 209.28 ? 15 LEU F HD11 1 ATOM 7351 H HD12 . LEU D 4 15 ? 150.373 30.397 54.687 1.00 209.28 ? 15 LEU F HD12 1 ATOM 7352 H HD13 . LEU D 4 15 ? 149.257 29.561 55.448 1.00 209.28 ? 15 LEU F HD13 1 ATOM 7353 H HD21 . LEU D 4 15 ? 147.993 31.846 56.846 1.00 213.11 ? 15 LEU F HD21 1 ATOM 7354 H HD22 . LEU D 4 15 ? 148.306 30.486 57.606 1.00 213.11 ? 15 LEU F HD22 1 ATOM 7355 H HD23 . LEU D 4 15 ? 148.876 31.859 58.166 1.00 213.11 ? 15 LEU F HD23 1 ATOM 7356 N N . GLY D 4 16 ? 150.672 32.809 59.645 1.00 176.71 ? 16 GLY F N 1 ATOM 7357 C CA . GLY D 4 16 ? 149.855 33.251 60.760 1.00 179.50 ? 16 GLY F CA 1 ATOM 7358 C C . GLY D 4 16 ? 150.668 33.848 61.890 1.00 180.15 ? 16 GLY F C 1 ATOM 7359 O O . GLY D 4 16 ? 150.129 34.553 62.742 1.00 181.39 ? 16 GLY F O 1 ATOM 7360 H H . GLY D 4 16 ? 150.865 33.433 59.086 1.00 212.05 ? 16 GLY F H 1 ATOM 7361 H HA2 . GLY D 4 16 ? 149.224 33.920 60.451 1.00 215.40 ? 16 GLY F HA2 1 ATOM 7362 H HA3 . GLY D 4 16 ? 149.354 32.497 61.110 1.00 215.40 ? 16 GLY F HA3 1 ATOM 7363 N N . GLU D 4 17 ? 151.968 33.569 61.898 1.00 179.64 ? 17 GLU F N 1 ATOM 7364 C CA . GLU D 4 17 ? 152.863 34.142 62.895 1.00 180.19 ? 17 GLU F CA 1 ATOM 7365 C C . GLU D 4 17 ? 153.382 35.488 62.410 1.00 174.20 ? 17 GLU F C 1 ATOM 7366 O O . GLU D 4 17 ? 153.275 35.811 61.227 1.00 169.84 ? 17 GLU F O 1 ATOM 7367 C CB . GLU D 4 17 ? 154.033 33.200 63.176 1.00 183.13 ? 17 GLU F CB 1 ATOM 7368 C CG . GLU D 4 17 ? 153.636 31.896 63.845 1.00 189.97 ? 17 GLU F CG 1 ATOM 7369 C CD . GLU D 4 17 ? 154.827 30.997 64.118 1.00 193.24 ? 17 GLU F CD 1 ATOM 7370 O OE1 . GLU D 4 17 ? 155.867 31.164 63.447 1.00 189.84 ? 17 GLU F OE1 1 ATOM 7371 O OE2 . GLU D 4 17 ? 154.721 30.122 65.003 1.00 199.62 1 17 GLU F OE2 1 ATOM 7372 H H . GLU D 4 17 ? 152.357 33.049 61.334 1.00 215.57 ? 17 GLU F H 1 ATOM 7373 H HA . GLU D 4 17 ? 152.377 34.282 63.722 1.00 216.23 ? 17 GLU F HA 1 ATOM 7374 H HB2 . GLU D 4 17 ? 154.465 32.981 62.335 1.00 219.76 ? 17 GLU F HB2 1 ATOM 7375 H HB3 . GLU D 4 17 ? 154.663 33.651 63.760 1.00 219.76 ? 17 GLU F HB3 1 ATOM 7376 H HG2 . GLU D 4 17 ? 153.207 32.093 64.692 1.00 227.96 ? 17 GLU F HG2 1 ATOM 7377 H HG3 . GLU D 4 17 ? 153.024 31.417 63.265 1.00 227.96 ? 17 GLU F HG3 1 ATOM 7378 N N . ARG D 4 18 ? 153.947 36.270 63.325 1.00 174.37 ? 18 ARG F N 1 ATOM 7379 C CA . ARG D 4 18 ? 154.416 37.607 62.992 1.00 169.26 ? 18 ARG F CA 1 ATOM 7380 C C . ARG D 4 18 ? 155.893 37.571 62.622 1.00 167.26 ? 18 ARG F C 1 ATOM 7381 O O . ARG D 4 18 ? 156.640 36.717 63.099 1.00 170.72 ? 18 ARG F O 1 ATOM 7382 C CB . ARG D 4 18 ? 154.179 38.584 64.150 1.00 170.53 ? 18 ARG F CB 1 ATOM 7383 C CG . ARG D 4 18 ? 155.359 38.739 65.098 1.00 172.37 ? 18 ARG F CG 1 ATOM 7384 C CD . ARG D 4 18 ? 155.012 39.627 66.279 1.00 174.40 ? 18 ARG F CD 1 ATOM 7385 N NE . ARG D 4 18 ? 156.204 40.239 66.860 1.00 174.06 ? 18 ARG F NE 1 ATOM 7386 C CZ . ARG D 4 18 ? 156.917 39.703 67.847 1.00 178.66 ? 18 ARG F CZ 1 ATOM 7387 N NH1 . ARG D 4 18 ? 156.563 38.537 68.375 1.00 184.06 1 18 ARG F NH1 1 ATOM 7388 N NH2 . ARG D 4 18 ? 157.989 40.331 68.311 1.00 178.22 ? 18 ARG F NH2 1 ATOM 7389 H H . ARG D 4 18 ? 154.071 36.048 64.147 1.00 209.24 ? 18 ARG F H 1 ATOM 7390 H HA . ARG D 4 18 ? 153.923 37.931 62.222 1.00 203.11 ? 18 ARG F HA 1 ATOM 7391 H HB2 . ARG D 4 18 ? 153.981 39.459 63.781 1.00 204.64 ? 18 ARG F HB2 1 ATOM 7392 H HB3 . ARG D 4 18 ? 153.423 38.270 64.670 1.00 204.64 ? 18 ARG F HB3 1 ATOM 7393 H HG2 . ARG D 4 18 ? 155.613 37.867 65.438 1.00 206.84 ? 18 ARG F HG2 1 ATOM 7394 H HG3 . ARG D 4 18 ? 156.101 39.143 64.622 1.00 206.84 ? 18 ARG F HG3 1 ATOM 7395 H HD2 . ARG D 4 18 ? 154.420 40.336 65.983 1.00 209.28 ? 18 ARG F HD2 1 ATOM 7396 H HD3 . ARG D 4 18 ? 154.580 39.093 66.965 1.00 209.28 ? 18 ARG F HD3 1 ATOM 7397 H HE . ARG D 4 18 ? 156.463 40.996 66.544 1.00 208.87 ? 18 ARG F HE 1 ATOM 7398 H HH11 . ARG D 4 18 ? 155.869 38.124 68.079 1.00 220.87 ? 18 ARG F HH11 1 ATOM 7399 H HH12 . ARG D 4 18 ? 157.027 38.195 69.013 1.00 220.87 ? 18 ARG F HH12 1 ATOM 7400 H HH21 . ARG D 4 18 ? 158.224 41.086 67.974 1.00 213.87 ? 18 ARG F HH21 1 ATOM 7401 H HH22 . ARG D 4 18 ? 158.448 39.983 68.949 1.00 213.87 ? 18 ARG F HH22 1 ATOM 7402 N N . ALA D 4 19 ? 156.301 38.503 61.767 1.00 162.09 ? 19 ALA F N 1 ATOM 7403 C CA . ALA D 4 19 ? 157.686 38.597 61.321 1.00 160.05 ? 19 ALA F CA 1 ATOM 7404 C C . ALA D 4 19 ? 158.194 40.022 61.486 1.00 156.78 ? 19 ALA F C 1 ATOM 7405 O O . ALA D 4 19 ? 157.513 40.978 61.115 1.00 153.76 ? 19 ALA F O 1 ATOM 7406 C CB . ALA D 4 19 ? 157.805 38.157 59.873 1.00 157.37 ? 19 ALA F CB 1 ATOM 7407 H H . ALA D 4 19 ? 155.786 39.102 61.427 1.00 194.51 ? 19 ALA F H 1 ATOM 7408 H HA . ALA D 4 19 ? 158.238 38.012 61.863 1.00 192.06 ? 19 ALA F HA 1 ATOM 7409 H HB1 . ALA D 4 19 ? 158.732 38.227 59.597 1.00 188.85 ? 19 ALA F HB1 1 ATOM 7410 H HB2 . ALA D 4 19 ? 157.506 37.237 59.798 1.00 188.85 ? 19 ALA F HB2 1 ATOM 7411 H HB3 . ALA D 4 19 ? 157.250 38.731 59.322 1.00 188.85 ? 19 ALA F HB3 1 ATOM 7412 N N . THR D 4 20 ? 159.394 40.154 62.045 1.00 157.73 ? 20 THR F N 1 ATOM 7413 C CA . THR D 4 20 ? 159.995 41.462 62.282 1.00 155.20 ? 20 THR F CA 1 ATOM 7414 C C . THR D 4 20 ? 161.328 41.601 61.556 1.00 152.95 ? 20 THR F C 1 ATOM 7415 O O . THR D 4 20 ? 162.143 40.679 61.553 1.00 155.28 ? 20 THR F O 1 ATOM 7416 C CB . THR D 4 20 ? 160.216 41.712 63.781 1.00 158.88 ? 20 THR F CB 1 ATOM 7417 O OG1 . THR D 4 20 ? 161.136 40.744 64.299 1.00 162.78 ? 20 THR F OG1 1 ATOM 7418 C CG2 . THR D 4 20 ? 158.900 41.620 64.538 1.00 161.64 ? 20 THR F CG2 1 ATOM 7419 H H . THR D 4 20 ? 159.885 39.495 62.298 1.00 189.28 ? 20 THR F H 1 ATOM 7420 H HA . THR D 4 20 ? 159.398 42.149 61.948 1.00 186.24 ? 20 THR F HA 1 ATOM 7421 H HB . THR D 4 20 ? 160.581 42.602 63.909 1.00 190.65 ? 20 THR F HB 1 ATOM 7422 H HG1 . THR D 4 20 ? 161.261 40.876 65.120 1.00 195.33 ? 20 THR F HG1 1 ATOM 7423 H HG21 . THR D 4 20 ? 159.049 41.779 65.483 1.00 193.97 ? 20 THR F HG21 1 ATOM 7424 H HG22 . THR D 4 20 ? 158.277 42.283 64.201 1.00 193.97 ? 20 THR F HG22 1 ATOM 7425 H HG23 . THR D 4 20 ? 158.513 40.737 64.424 1.00 193.97 ? 20 THR F HG23 1 ATOM 7426 N N . ILE D 4 21 ? 161.535 42.764 60.946 1.00 148.84 ? 21 ILE F N 1 ATOM 7427 C CA . ILE D 4 21 ? 162.762 43.060 60.217 1.00 146.72 ? 21 ILE F CA 1 ATOM 7428 C C . ILE D 4 21 ? 163.368 44.357 60.726 1.00 145.42 ? 21 ILE F C 1 ATOM 7429 O O . ILE D 4 21 ? 162.660 45.346 60.898 1.00 143.72 ? 21 ILE F O 1 ATOM 7430 C CB . ILE D 4 21 ? 162.511 43.188 58.704 1.00 143.09 ? 21 ILE F CB 1 ATOM 7431 C CG1 . ILE D 4 21 ? 161.704 41.995 58.191 1.00 144.35 ? 21 ILE F CG1 1 ATOM 7432 C CG2 . ILE D 4 21 ? 163.831 43.319 57.954 1.00 141.83 ? 21 ILE F CG2 1 ATOM 7433 C CD1 . ILE D 4 21 ? 160.206 42.216 58.216 1.00 143.77 ? 21 ILE F CD1 1 ATOM 7434 H H . ILE D 4 21 ? 160.968 43.410 60.941 1.00 178.61 ? 21 ILE F H 1 ATOM 7435 H HA . ILE D 4 21 ? 163.403 42.345 60.361 1.00 176.07 ? 21 ILE F HA 1 ATOM 7436 H HB . ILE D 4 21 ? 161.993 43.994 58.550 1.00 171.71 ? 21 ILE F HB 1 ATOM 7437 H HG12 . ILE D 4 21 ? 161.962 41.815 57.273 1.00 173.23 ? 21 ILE F HG12 1 ATOM 7438 H HG13 . ILE D 4 21 ? 161.900 41.224 58.745 1.00 173.23 ? 21 ILE F HG13 1 ATOM 7439 H HG21 . ILE D 4 21 ? 163.647 43.399 57.005 1.00 170.20 ? 21 ILE F HG21 1 ATOM 7440 H HG22 . ILE D 4 21 ? 164.295 44.111 58.269 1.00 170.20 ? 21 ILE F HG22 1 ATOM 7441 H HG23 . ILE D 4 21 ? 164.369 42.530 58.122 1.00 170.20 ? 21 ILE F HG23 1 ATOM 7442 H HD11 . ILE D 4 21 ? 159.764 41.422 57.878 1.00 172.53 ? 21 ILE F HD11 1 ATOM 7443 H HD12 . ILE D 4 21 ? 159.927 42.387 59.129 1.00 172.53 ? 21 ILE F HD12 1 ATOM 7444 H HD13 . ILE D 4 21 ? 159.990 42.979 57.656 1.00 172.53 ? 21 ILE F HD13 1 ATOM 7445 N N . ASN D 4 22 ? 164.677 44.353 60.955 1.00 153.10 ? 22 ASN F N 1 ATOM 7446 C CA . ASN D 4 22 ? 165.366 45.532 61.466 1.00 153.62 ? 22 ASN F CA 1 ATOM 7447 C C . ASN D 4 22 ? 166.016 46.331 60.344 1.00 152.34 ? 22 ASN F C 1 ATOM 7448 O O . ASN D 4 22 ? 166.282 45.802 59.265 1.00 155.19 ? 22 ASN F O 1 ATOM 7449 C CB . ASN D 4 22 ? 166.425 45.128 62.492 1.00 155.48 ? 22 ASN F CB 1 ATOM 7450 C CG . ASN D 4 22 ? 165.825 44.489 63.729 1.00 157.15 ? 22 ASN F CG 1 ATOM 7451 O OD1 . ASN D 4 22 ? 165.361 45.179 64.636 1.00 157.37 ? 22 ASN F OD1 1 ATOM 7452 N ND2 . ASN D 4 22 ? 165.838 43.162 63.774 1.00 158.78 ? 22 ASN F ND2 1 ATOM 7453 H H . ASN D 4 22 ? 165.191 43.677 60.822 1.00 183.72 ? 22 ASN F H 1 ATOM 7454 H HA . ASN D 4 22 ? 164.722 46.107 61.909 1.00 184.34 ? 22 ASN F HA 1 ATOM 7455 H HB2 . ASN D 4 22 ? 167.030 44.488 62.086 1.00 186.58 ? 22 ASN F HB2 1 ATOM 7456 H HB3 . ASN D 4 22 ? 166.914 45.919 62.769 1.00 186.58 ? 22 ASN F HB3 1 ATOM 7457 H HD21 . ASN D 4 22 ? 165.510 42.752 64.455 1.00 190.54 ? 22 ASN F HD21 1 ATOM 7458 H HD22 . ASN D 4 22 ? 166.175 42.712 63.123 1.00 190.54 ? 22 ASN F HD22 1 ATOM 7459 N N . CYS D 4 23 ? 166.266 47.609 60.609 1.00 140.63 ? 23 CYS F N 1 ATOM 7460 C CA . CYS D 4 23 ? 166.960 48.476 59.665 1.00 137.78 ? 23 CYS F CA 1 ATOM 7461 C C . CYS D 4 23 ? 167.806 49.466 60.451 1.00 138.51 ? 23 CYS F C 1 ATOM 7462 O O . CYS D 4 23 ? 167.327 50.078 61.405 1.00 139.27 ? 23 CYS F O 1 ATOM 7463 C CB . CYS D 4 23 ? 165.968 49.208 58.759 1.00 134.33 ? 23 CYS F CB 1 ATOM 7464 S SG . CYS D 4 23 ? 166.698 49.932 57.265 1.00 131.36 ? 23 CYS F SG 1 ATOM 7465 H H . CYS D 4 23 ? 166.041 48.002 61.340 1.00 168.75 ? 23 CYS F H 1 ATOM 7466 H HA . CYS D 4 23 ? 167.549 47.943 59.109 1.00 165.34 ? 23 CYS F HA 1 ATOM 7467 H HB2 . CYS D 4 23 ? 165.285 48.580 58.478 1.00 161.20 ? 23 CYS F HB2 1 ATOM 7468 H HB3 . CYS D 4 23 ? 165.560 49.928 59.265 1.00 161.20 ? 23 CYS F HB3 1 ATOM 7469 N N . LYS D 4 24 ? 169.061 49.620 60.045 1.00 138.61 ? 24 LYS F N 1 ATOM 7470 C CA . LYS D 4 24 ? 169.995 50.492 60.747 1.00 139.71 ? 24 LYS F CA 1 ATOM 7471 C C . LYS D 4 24 ? 170.724 51.420 59.786 1.00 137.46 ? 24 LYS F C 1 ATOM 7472 O O . LYS D 4 24 ? 171.326 50.973 58.810 1.00 137.09 ? 24 LYS F O 1 ATOM 7473 C CB . LYS D 4 24 ? 171.008 49.653 61.527 1.00 143.75 ? 24 LYS F CB 1 ATOM 7474 C CG . LYS D 4 24 ? 171.758 50.416 62.604 1.00 145.89 ? 24 LYS F CG 1 ATOM 7475 C CD . LYS D 4 24 ? 172.624 49.484 63.438 1.00 150.52 ? 24 LYS F CD 1 ATOM 7476 C CE . LYS D 4 24 ? 173.921 49.135 62.724 1.00 151.38 ? 24 LYS F CE 1 ATOM 7477 N NZ . LYS D 4 24 ? 174.846 50.299 62.636 1.00 150.77 1 24 LYS F NZ 1 ATOM 7478 H H . LYS D 4 24 ? 169.399 49.226 59.359 1.00 166.34 ? 24 LYS F H 1 ATOM 7479 H HA . LYS D 4 24 ? 169.505 51.039 61.380 1.00 167.65 ? 24 LYS F HA 1 ATOM 7480 H HB2 . LYS D 4 24 ? 170.538 48.921 61.958 1.00 172.49 ? 24 LYS F HB2 1 ATOM 7481 H HB3 . LYS D 4 24 ? 171.663 49.299 60.906 1.00 172.49 ? 24 LYS F HB3 1 ATOM 7482 H HG2 . LYS D 4 24 ? 172.334 51.076 62.188 1.00 175.07 ? 24 LYS F HG2 1 ATOM 7483 H HG3 . LYS D 4 24 ? 171.121 50.850 63.194 1.00 175.07 ? 24 LYS F HG3 1 ATOM 7484 H HD2 . LYS D 4 24 ? 172.846 49.919 64.276 1.00 180.62 ? 24 LYS F HD2 1 ATOM 7485 H HD3 . LYS D 4 24 ? 172.138 48.661 63.605 1.00 180.62 ? 24 LYS F HD3 1 ATOM 7486 H HE2 . LYS D 4 24 ? 174.372 48.428 63.211 1.00 181.66 ? 24 LYS F HE2 1 ATOM 7487 H HE3 . LYS D 4 24 ? 173.718 48.842 61.821 1.00 181.66 ? 24 LYS F HE3 1 ATOM 7488 H HZ1 . LYS D 4 24 ? 175.593 50.062 62.214 1.00 180.92 ? 24 LYS F HZ1 1 ATOM 7489 H HZ2 . LYS D 4 24 ? 174.457 50.962 62.187 1.00 180.92 ? 24 LYS F HZ2 1 ATOM 7490 H HZ3 . LYS D 4 24 ? 175.053 50.585 63.453 1.00 180.92 ? 24 LYS F HZ3 1 ATOM 7491 N N . SER D 4 25 ? 170.660 52.716 60.076 1.00 136.35 ? 25 SER F N 1 ATOM 7492 C CA . SER D 4 25 ? 171.317 53.730 59.261 1.00 134.64 ? 25 SER F CA 1 ATOM 7493 C C . SER D 4 25 ? 172.632 54.166 59.890 1.00 136.95 ? 25 SER F C 1 ATOM 7494 O O . SER D 4 25 ? 172.779 54.156 61.110 1.00 139.35 ? 25 SER F O 1 ATOM 7495 C CB . SER D 4 25 ? 170.406 54.941 59.081 1.00 132.21 ? 25 SER F CB 1 ATOM 7496 O OG . SER D 4 25 ? 170.160 55.576 60.324 1.00 133.52 ? 25 SER F OG 1 ATOM 7497 H H . SER D 4 25 ? 170.234 53.037 60.750 1.00 163.61 ? 25 SER F H 1 ATOM 7498 H HA . SER D 4 25 ? 171.508 53.360 58.385 1.00 161.57 ? 25 SER F HA 1 ATOM 7499 H HB2 . SER D 4 25 ? 170.834 55.573 58.483 1.00 158.65 ? 25 SER F HB2 1 ATOM 7500 H HB3 . SER D 4 25 ? 169.562 54.647 58.704 1.00 158.65 ? 25 SER F HB3 1 ATOM 7501 H HG . SER D 4 25 ? 170.883 55.835 60.662 1.00 160.22 ? 25 SER F HG 1 ATOM 7502 N N . SER D 4 26 ? 173.584 54.550 59.048 1.00 136.58 ? 26 SER F N 1 ATOM 7503 C CA . SER D 4 26 ? 174.873 55.037 59.518 1.00 138.89 ? 26 SER F CA 1 ATOM 7504 C C . SER D 4 26 ? 174.701 56.313 60.327 1.00 138.82 ? 26 SER F C 1 ATOM 7505 O O . SER D 4 26 ? 175.509 56.617 61.203 1.00 141.40 ? 26 SER F O 1 ATOM 7506 C CB . SER D 4 26 ? 175.812 55.292 58.341 1.00 138.57 ? 26 SER F CB 1 ATOM 7507 O OG . SER D 4 26 ? 175.824 54.189 57.455 1.00 138.48 ? 26 SER F OG 1 ATOM 7508 H H . SER D 4 26 ? 173.506 54.538 58.191 1.00 163.90 ? 26 SER F H 1 ATOM 7509 H HA . SER D 4 26 ? 175.278 54.367 60.090 1.00 166.67 ? 26 SER F HA 1 ATOM 7510 H HB2 . SER D 4 26 ? 175.511 56.079 57.861 1.00 166.29 ? 26 SER F HB2 1 ATOM 7511 H HB3 . SER D 4 26 ? 176.710 55.434 58.680 1.00 166.29 ? 26 SER F HB3 1 ATOM 7512 H HG . SER D 4 26 ? 175.052 54.055 57.153 1.00 166.17 ? 26 SER F HG 1 ATOM 7513 N N . GLN D 4 27 ? 173.645 57.058 60.019 1.00 136.17 ? 27 GLN F N 1 ATOM 7514 C CA . GLN D 4 27 ? 173.394 58.348 60.648 1.00 136.07 ? 27 GLN F CA 1 ATOM 7515 C C . GLN D 4 27 ? 171.910 58.515 60.945 1.00 134.62 ? 27 GLN F C 1 ATOM 7516 O O . GLN D 4 27 ? 171.074 57.820 60.372 1.00 133.07 ? 27 GLN F O 1 ATOM 7517 C CB . GLN D 4 27 ? 173.876 59.482 59.744 1.00 134.81 ? 27 GLN F CB 1 ATOM 7518 C CG . GLN D 4 27 ? 175.365 59.453 59.445 1.00 136.65 ? 27 GLN F CG 1 ATOM 7519 C CD . GLN D 4 27 ? 175.735 60.318 58.256 1.00 135.45 ? 27 GLN F CD 1 ATOM 7520 O OE1 . GLN D 4 27 ? 175.071 61.313 57.967 1.00 133.86 ? 27 GLN F OE1 1 ATOM 7521 N NE2 . GLN D 4 27 ? 176.797 59.936 57.555 1.00 136.65 ? 27 GLN F NE2 1 ATOM 7522 H H . GLN D 4 27 ? 173.050 56.834 59.440 1.00 163.40 ? 27 GLN F H 1 ATOM 7523 H HA . GLN D 4 27 ? 173.881 58.398 61.486 1.00 163.28 ? 27 GLN F HA 1 ATOM 7524 H HB2 . GLN D 4 27 ? 173.405 59.427 58.898 1.00 161.77 ? 27 GLN F HB2 1 ATOM 7525 H HB3 . GLN D 4 27 ? 173.678 60.329 60.174 1.00 161.77 ? 27 GLN F HB3 1 ATOM 7526 H HG2 . GLN D 4 27 ? 175.850 59.782 60.219 1.00 163.99 ? 27 GLN F HG2 1 ATOM 7527 H HG3 . GLN D 4 27 ? 175.631 58.541 59.249 1.00 163.99 ? 27 GLN F HG3 1 ATOM 7528 H HE21 . GLN D 4 27 ? 177.233 59.231 57.784 1.00 163.98 ? 27 GLN F HE21 1 ATOM 7529 H HE22 . GLN D 4 27 ? 177.047 60.393 56.871 1.00 163.98 ? 27 GLN F HE22 1 ATOM 7530 N N . SER D 4 28 A 171.590 59.433 61.850 1.00 135.48 ? 27 SER F N 1 ATOM 7531 C CA . SER D 4 28 A 170.203 59.711 62.203 1.00 134.69 ? 27 SER F CA 1 ATOM 7532 C C . SER D 4 28 A 169.452 60.345 61.041 1.00 131.77 ? 27 SER F C 1 ATOM 7533 O O . SER D 4 28 A 169.960 61.259 60.393 1.00 130.97 ? 27 SER F O 1 ATOM 7534 C CB . SER D 4 28 A 170.132 60.629 63.421 1.00 136.80 ? 27 SER F CB 1 ATOM 7535 O OG . SER D 4 28 A 168.791 60.993 63.698 1.00 136.33 ? 27 SER F OG 1 ATOM 7536 H H . SER D 4 28 A 172.163 59.913 62.277 1.00 162.58 ? 27 SER F H 1 ATOM 7537 H HA . SER D 4 28 A 169.761 58.878 62.428 1.00 161.63 ? 27 SER F HA 1 ATOM 7538 H HB2 . SER D 4 28 A 170.499 60.164 64.189 1.00 164.16 ? 27 SER F HB2 1 ATOM 7539 H HB3 . SER D 4 28 A 170.647 61.432 63.242 1.00 164.16 ? 27 SER F HB3 1 ATOM 7540 H HG . SER D 4 28 A 168.763 61.497 64.369 1.00 163.60 ? 27 SER F HG 1 ATOM 7541 N N . VAL D 4 29 B 168.244 59.855 60.785 1.00 130.58 ? 27 VAL F N 1 ATOM 7542 C CA . VAL D 4 29 B 167.386 60.416 59.747 1.00 128.28 ? 27 VAL F CA 1 ATOM 7543 C C . VAL D 4 29 B 166.232 61.189 60.375 1.00 128.74 ? 27 VAL F C 1 ATOM 7544 O O . VAL D 4 29 B 165.195 61.392 59.747 1.00 127.45 ? 27 VAL F O 1 ATOM 7545 C CB . VAL D 4 29 B 166.823 59.322 58.825 1.00 126.78 ? 27 VAL F CB 1 ATOM 7546 C CG1 . VAL D 4 29 B 167.957 58.585 58.134 1.00 126.66 ? 27 VAL F CG1 1 ATOM 7547 C CG2 . VAL D 4 29 B 165.948 58.350 59.607 1.00 127.86 ? 27 VAL F CG2 1 ATOM 7548 H H . VAL D 4 29 B 167.895 59.190 61.204 1.00 156.70 ? 27 VAL F H 1 ATOM 7549 H HA . VAL D 4 29 B 167.903 61.032 59.205 1.00 153.94 ? 27 VAL F HA 1 ATOM 7550 H HB . VAL D 4 29 B 166.274 59.736 58.141 1.00 152.14 ? 27 VAL F HB 1 ATOM 7551 H HG11 . VAL D 4 29 B 167.583 57.901 57.558 1.00 151.99 ? 27 VAL F HG11 1 ATOM 7552 H HG12 . VAL D 4 29 B 168.469 59.218 57.608 1.00 151.99 ? 27 VAL F HG12 1 ATOM 7553 H HG13 . VAL D 4 29 B 168.524 58.178 58.807 1.00 151.99 ? 27 VAL F HG13 1 ATOM 7554 H HG21 . VAL D 4 29 B 165.609 57.673 59.000 1.00 153.44 ? 27 VAL F HG21 1 ATOM 7555 H HG22 . VAL D 4 29 B 166.482 57.934 60.302 1.00 153.44 ? 27 VAL F HG22 1 ATOM 7556 H HG23 . VAL D 4 29 B 165.211 58.839 60.004 1.00 153.44 ? 27 VAL F HG23 1 ATOM 7557 N N . LEU D 4 30 C 166.422 61.620 61.617 1.00 130.97 ? 27 LEU F N 1 ATOM 7558 C CA . LEU D 4 30 C 165.408 62.387 62.326 1.00 132.09 ? 27 LEU F CA 1 ATOM 7559 C C . LEU D 4 30 C 165.551 63.869 62.011 1.00 131.77 ? 27 LEU F C 1 ATOM 7560 O O . LEU D 4 30 C 166.611 64.455 62.222 1.00 132.57 ? 27 LEU F O 1 ATOM 7561 C CB . LEU D 4 30 C 165.519 62.158 63.833 1.00 135.22 ? 27 LEU F CB 1 ATOM 7562 C CG . LEU D 4 30 C 164.435 62.811 64.694 1.00 137.12 ? 27 LEU F CG 1 ATOM 7563 C CD1 . LEU D 4 30 C 163.212 61.912 64.797 1.00 137.44 ? 27 LEU F CD1 1 ATOM 7564 C CD2 . LEU D 4 30 C 164.976 63.151 66.073 1.00 140.50 ? 27 LEU F CD2 1 ATOM 7565 H H . LEU D 4 30 C 167.137 61.480 62.074 1.00 157.16 ? 27 LEU F H 1 ATOM 7566 H HA . LEU D 4 30 C 164.528 62.098 62.038 1.00 158.50 ? 27 LEU F HA 1 ATOM 7567 H HB2 . LEU D 4 30 C 165.483 61.203 63.999 1.00 162.26 ? 27 LEU F HB2 1 ATOM 7568 H HB3 . LEU D 4 30 C 166.374 62.505 64.132 1.00 162.26 ? 27 LEU F HB3 1 ATOM 7569 H HG . LEU D 4 30 C 164.158 63.640 64.272 1.00 164.54 ? 27 LEU F HG 1 ATOM 7570 H HD11 . LEU D 4 30 C 162.544 62.351 65.347 1.00 164.93 ? 27 LEU F HD11 1 ATOM 7571 H HD12 . LEU D 4 30 C 162.859 61.757 63.907 1.00 164.93 ? 27 LEU F HD12 1 ATOM 7572 H HD13 . LEU D 4 30 C 163.474 61.070 65.202 1.00 164.93 ? 27 LEU F HD13 1 ATOM 7573 H HD21 . LEU D 4 30 C 164.271 63.563 66.596 1.00 168.60 ? 27 LEU F HD21 1 ATOM 7574 H HD22 . LEU D 4 30 C 165.276 62.336 66.504 1.00 168.60 ? 27 LEU F HD22 1 ATOM 7575 H HD23 . LEU D 4 30 C 165.720 63.767 65.977 1.00 168.60 ? 27 LEU F HD23 1 ATOM 7576 N N . TYR D 4 31 D 164.480 64.470 61.503 1.00 130.97 ? 27 TYR F N 1 ATOM 7577 C CA . TYR D 4 31 D 164.473 65.895 61.205 1.00 131.14 ? 27 TYR F CA 1 ATOM 7578 C C . TYR D 4 31 D 164.025 66.663 62.444 1.00 133.80 ? 27 TYR F C 1 ATOM 7579 O O . TYR D 4 31 D 162.927 66.444 62.955 1.00 134.85 ? 27 TYR F O 1 ATOM 7580 C CB . TYR D 4 31 D 163.552 66.191 60.023 1.00 129.53 ? 27 TYR F CB 1 ATOM 7581 C CG . TYR D 4 31 D 163.848 67.494 59.317 1.00 129.49 ? 27 TYR F CG 1 ATOM 7582 C CD1 . TYR D 4 31 D 165.050 67.685 58.650 1.00 128.80 ? 27 TYR F CD1 1 ATOM 7583 C CD2 . TYR D 4 31 D 162.924 68.528 59.308 1.00 130.58 ? 27 TYR F CD2 1 ATOM 7584 C CE1 . TYR D 4 31 D 165.325 68.870 57.999 1.00 129.21 ? 27 TYR F CE1 1 ATOM 7585 C CE2 . TYR D 4 31 D 163.191 69.718 58.659 1.00 131.00 ? 27 TYR F CE2 1 ATOM 7586 C CZ . TYR D 4 31 D 164.393 69.883 58.007 1.00 130.31 ? 27 TYR F CZ 1 ATOM 7587 O OH . TYR D 4 31 D 164.663 71.066 57.359 1.00 131.15 ? 27 TYR F OH 1 ATOM 7588 H H . TYR D 4 31 D 163.741 64.070 61.321 1.00 157.16 ? 27 TYR F H 1 ATOM 7589 H HA . TYR D 4 31 D 165.371 66.182 60.974 1.00 157.36 ? 27 TYR F HA 1 ATOM 7590 H HB2 . TYR D 4 31 D 163.641 65.476 59.373 1.00 155.44 ? 27 TYR F HB2 1 ATOM 7591 H HB3 . TYR D 4 31 D 162.637 66.231 60.344 1.00 155.44 ? 27 TYR F HB3 1 ATOM 7592 H HD1 . TYR D 4 31 D 165.682 67.002 58.643 1.00 154.55 ? 27 TYR F HD1 1 ATOM 7593 H HD2 . TYR D 4 31 D 162.112 68.419 59.748 1.00 156.70 ? 27 TYR F HD2 1 ATOM 7594 H HE1 . TYR D 4 31 D 166.136 68.983 57.558 1.00 155.05 ? 27 TYR F HE1 1 ATOM 7595 H HE2 . TYR D 4 31 D 162.563 70.404 58.663 1.00 157.19 ? 27 TYR F HE2 1 ATOM 7596 H HH . TYR D 4 31 D 164.014 71.593 57.442 1.00 157.38 ? 27 TYR F HH 1 ATOM 7597 N N . SER D 4 32 E 164.881 67.558 62.925 1.00 135.22 ? 27 SER F N 1 ATOM 7598 C CA . SER D 4 32 E 164.640 68.264 64.180 1.00 138.23 ? 27 SER F CA 1 ATOM 7599 C C . SER D 4 32 E 163.370 69.110 64.150 1.00 139.11 ? 27 SER F C 1 ATOM 7600 O O . SER D 4 32 E 162.618 69.144 65.124 1.00 141.49 ? 27 SER F O 1 ATOM 7601 C CB . SER D 4 32 E 165.838 69.152 64.520 1.00 139.58 ? 27 SER F CB 1 ATOM 7602 O OG . SER D 4 32 E 167.038 68.401 64.550 1.00 139.21 ? 27 SER F OG 1 ATOM 7603 H H . SER D 4 32 E 165.618 67.777 62.539 1.00 162.27 ? 27 SER F H 1 ATOM 7604 H HA . SER D 4 32 E 164.544 67.611 64.891 1.00 165.87 ? 27 SER F HA 1 ATOM 7605 H HB2 . SER D 4 32 E 165.917 69.846 63.846 1.00 167.49 ? 27 SER F HB2 1 ATOM 7606 H HB3 . SER D 4 32 E 165.695 69.553 65.392 1.00 167.49 ? 27 SER F HB3 1 ATOM 7607 H HG . SER D 4 32 E 167.686 68.901 64.737 1.00 167.05 ? 27 SER F HG 1 ATOM 7608 N N . SER D 4 33 F 163.135 69.791 63.034 1.00 137.64 ? 27 SER F N 1 ATOM 7609 C CA . SER D 4 33 F 162.002 70.701 62.917 1.00 138.87 ? 27 SER F CA 1 ATOM 7610 C C . SER D 4 33 F 160.669 69.963 62.952 1.00 138.87 ? 27 SER F C 1 ATOM 7611 O O . SER D 4 33 F 159.736 70.387 63.632 1.00 141.34 ? 27 SER F O 1 ATOM 7612 C CB . SER D 4 33 F 162.104 71.511 61.624 1.00 137.60 ? 27 SER F CB 1 ATOM 7613 O OG . SER D 4 33 F 163.372 72.129 61.510 1.00 137.73 ? 27 SER F OG 1 ATOM 7614 H H . SER D 4 33 F 163.621 69.743 62.326 1.00 165.17 ? 27 SER F H 1 ATOM 7615 H HA . SER D 4 33 F 162.019 71.323 63.661 1.00 166.64 ? 27 SER F HA 1 ATOM 7616 H HB2 . SER D 4 33 F 161.974 70.916 60.869 1.00 165.12 ? 27 SER F HB2 1 ATOM 7617 H HB3 . SER D 4 33 F 161.418 72.197 61.627 1.00 165.12 ? 27 SER F HB3 1 ATOM 7618 H HG . SER D 4 33 F 163.414 72.569 60.796 1.00 165.28 ? 27 SER F HG 1 ATOM 7619 N N . ASN D 4 34 ? 160.589 68.859 62.217 1.00 136.43 ? 28 ASN F N 1 ATOM 7620 C CA . ASN D 4 34 ? 159.351 68.097 62.102 1.00 136.37 ? 28 ASN F CA 1 ATOM 7621 C C . ASN D 4 34 ? 159.215 67.033 63.181 1.00 137.67 ? 28 ASN F C 1 ATOM 7622 O O . ASN D 4 34 ? 158.112 66.570 63.468 1.00 138.87 ? 28 ASN F O 1 ATOM 7623 C CB . ASN D 4 34 ? 159.269 67.434 60.727 1.00 133.46 ? 28 ASN F CB 1 ATOM 7624 C CG . ASN D 4 34 ? 159.184 68.440 59.599 1.00 132.78 ? 28 ASN F CG 1 ATOM 7625 O OD1 . ASN D 4 34 ? 158.578 69.502 59.739 1.00 134.66 ? 28 ASN F OD1 1 ATOM 7626 N ND2 . ASN D 4 34 ? 159.796 68.110 58.471 1.00 130.52 ? 28 ASN F ND2 1 ATOM 7627 H H . ASN D 4 34 ? 161.245 68.527 61.770 1.00 163.72 ? 28 ASN F H 1 ATOM 7628 H HA . ASN D 4 34 ? 158.600 68.704 62.186 1.00 163.64 ? 28 ASN F HA 1 ATOM 7629 H HB2 . ASN D 4 34 ? 160.062 66.893 60.588 1.00 160.15 ? 28 ASN F HB2 1 ATOM 7630 H HB3 . ASN D 4 34 ? 158.476 66.876 60.692 1.00 160.15 ? 28 ASN F HB3 1 ATOM 7631 H HD21 . ASN D 4 34 ? 160.210 67.359 58.411 1.00 156.63 ? 28 ASN F HD21 1 ATOM 7632 H HD22 . ASN D 4 34 ? 159.778 68.647 57.799 1.00 156.63 ? 28 ASN F HD22 1 ATOM 7633 N N . ASN D 4 35 ? 160.342 66.650 63.772 1.00 137.83 ? 29 ASN F N 1 ATOM 7634 C CA . ASN D 4 35 ? 160.394 65.508 64.676 1.00 139.14 ? 29 ASN F CA 1 ATOM 7635 C C . ASN D 4 35 ? 159.891 64.254 63.965 1.00 137.29 ? 29 ASN F C 1 ATOM 7636 O O . ASN D 4 35 ? 159.352 63.340 64.587 1.00 138.80 ? 29 ASN F O 1 ATOM 7637 C CB . ASN D 4 35 ? 159.576 65.783 65.941 1.00 142.90 ? 29 ASN F CB 1 ATOM 7638 C CG . ASN D 4 35 ? 159.888 64.811 67.062 1.00 145.21 ? 29 ASN F CG 1 ATOM 7639 O OD1 . ASN D 4 35 ? 160.901 64.943 67.749 1.00 146.50 ? 29 ASN F OD1 1 ATOM 7640 N ND2 . ASN D 4 35 ? 159.012 63.833 67.258 1.00 146.14 ? 29 ASN F ND2 1 ATOM 7641 H H . ASN D 4 35 ? 161.101 67.041 63.663 1.00 165.39 ? 29 ASN F H 1 ATOM 7642 H HA . ASN D 4 35 ? 161.314 65.355 64.941 1.00 166.97 ? 29 ASN F HA 1 ATOM 7643 H HB2 . ASN D 4 35 ? 159.773 66.679 66.257 1.00 171.49 ? 29 ASN F HB2 1 ATOM 7644 H HB3 . ASN D 4 35 ? 158.632 65.706 65.730 1.00 171.49 ? 29 ASN F HB3 1 ATOM 7645 H HD21 . ASN D 4 35 ? 159.144 63.256 67.882 1.00 175.37 ? 29 ASN F HD21 1 ATOM 7646 H HD22 . ASN D 4 35 ? 158.312 63.777 66.761 1.00 175.37 ? 29 ASN F HD22 1 ATOM 7647 N N . LYS D 4 36 ? 160.074 64.235 62.648 1.00 134.34 ? 30 LYS F N 1 ATOM 7648 C CA . LYS D 4 36 ? 159.703 63.102 61.810 1.00 132.49 ? 30 LYS F CA 1 ATOM 7649 C C . LYS D 4 36 ? 160.947 62.365 61.329 1.00 130.74 ? 30 LYS F C 1 ATOM 7650 O O . LYS D 4 36 ? 161.902 62.988 60.871 1.00 129.73 ? 30 LYS F O 1 ATOM 7651 C CB . LYS D 4 36 ? 158.883 63.569 60.607 1.00 130.98 ? 30 LYS F CB 1 ATOM 7652 C CG . LYS D 4 36 ? 157.506 64.121 60.941 1.00 132.95 ? 30 LYS F CG 1 ATOM 7653 C CD . LYS D 4 36 ? 156.466 63.012 61.013 1.00 133.58 ? 30 LYS F CD 1 ATOM 7654 C CE . LYS D 4 36 ? 155.051 63.562 60.943 1.00 135.30 ? 30 LYS F CE 1 ATOM 7655 N NZ . LYS D 4 36 ? 154.699 64.403 62.119 1.00 138.50 1 30 LYS F NZ 1 ATOM 7656 H H . LYS D 4 36 ? 160.422 64.886 62.206 1.00 161.21 ? 30 LYS F H 1 ATOM 7657 H HA . LYS D 4 36 ? 159.163 62.484 62.327 1.00 158.98 ? 30 LYS F HA 1 ATOM 7658 H HB2 . LYS D 4 36 ? 159.376 64.269 60.151 1.00 157.18 ? 30 LYS F HB2 1 ATOM 7659 H HB3 . LYS D 4 36 ? 158.759 62.816 60.007 1.00 157.18 ? 30 LYS F HB3 1 ATOM 7660 H HG2 . LYS D 4 36 ? 157.539 64.564 61.803 1.00 159.54 ? 30 LYS F HG2 1 ATOM 7661 H HG3 . LYS D 4 36 ? 157.236 64.747 60.251 1.00 159.54 ? 30 LYS F HG3 1 ATOM 7662 H HD2 . LYS D 4 36 ? 156.593 62.406 60.266 1.00 160.29 ? 30 LYS F HD2 1 ATOM 7663 H HD3 . LYS D 4 36 ? 156.565 62.535 61.852 1.00 160.29 ? 30 LYS F HD3 1 ATOM 7664 H HE2 . LYS D 4 36 ? 154.963 64.109 60.147 1.00 162.35 ? 30 LYS F HE2 1 ATOM 7665 H HE3 . LYS D 4 36 ? 154.425 62.821 60.907 1.00 162.35 ? 30 LYS F HE3 1 ATOM 7666 H HZ1 . LYS D 4 36 ? 153.866 64.704 62.039 1.00 166.20 ? 30 LYS F HZ1 1 ATOM 7667 H HZ2 . LYS D 4 36 ? 154.763 63.923 62.866 1.00 166.20 ? 30 LYS F HZ2 1 ATOM 7668 H HZ3 . LYS D 4 36 ? 155.254 65.097 62.173 1.00 166.20 ? 30 LYS F HZ3 1 ATOM 7669 N N . SER D 4 37 ? 160.934 61.040 61.438 1.00 130.77 ? 31 SER F N 1 ATOM 7670 C CA . SER D 4 37 ? 162.032 60.220 60.938 1.00 129.50 ? 31 SER F CA 1 ATOM 7671 C C . SER D 4 37 ? 161.793 59.848 59.479 1.00 127.02 ? 31 SER F C 1 ATOM 7672 O O . SER D 4 37 ? 160.870 59.098 59.166 1.00 126.81 ? 31 SER F O 1 ATOM 7673 C CB . SER D 4 37 ? 162.193 58.957 61.784 1.00 131.30 ? 31 SER F CB 1 ATOM 7674 O OG . SER D 4 37 ? 162.443 59.275 63.142 1.00 134.07 ? 31 SER F OG 1 ATOM 7675 H H . SER D 4 37 ? 160.297 60.590 61.800 1.00 156.93 ? 31 SER F H 1 ATOM 7676 H HA . SER D 4 37 ? 162.857 60.727 60.991 1.00 155.40 ? 31 SER F HA 1 ATOM 7677 H HB2 . SER D 4 37 ? 161.377 58.435 61.729 1.00 157.56 ? 31 SER F HB2 1 ATOM 7678 H HB3 . SER D 4 37 ? 162.939 58.441 61.440 1.00 157.56 ? 31 SER F HB3 1 ATOM 7679 H HG . SER D 4 37 ? 161.805 59.722 63.455 1.00 160.89 ? 31 SER F HG 1 ATOM 7680 N N . TYR D 4 38 ? 162.629 60.377 58.591 1.00 125.52 ? 32 TYR F N 1 ATOM 7681 C CA . TYR D 4 38 ? 162.461 60.170 57.156 1.00 123.60 ? 32 TYR F CA 1 ATOM 7682 C C . TYR D 4 38 ? 162.976 58.811 56.698 1.00 123.06 ? 32 TYR F C 1 ATOM 7683 O O . TYR D 4 38 ? 164.119 58.684 56.264 1.00 122.70 ? 32 TYR F O 1 ATOM 7684 C CB . TYR D 4 38 ? 163.175 61.277 56.377 1.00 122.82 ? 32 TYR F CB 1 ATOM 7685 C CG . TYR D 4 38 ? 162.395 62.568 56.299 1.00 123.16 ? 32 TYR F CG 1 ATOM 7686 C CD1 . TYR D 4 38 ? 162.130 63.316 57.436 1.00 124.76 ? 32 TYR F CD1 1 ATOM 7687 C CD2 . TYR D 4 38 ? 161.926 63.039 55.083 1.00 122.33 ? 32 TYR F CD2 1 ATOM 7688 C CE1 . TYR D 4 38 ? 161.415 64.496 57.362 1.00 125.47 ? 32 TYR F CE1 1 ATOM 7689 C CE2 . TYR D 4 38 ? 161.213 64.214 54.999 1.00 123.11 ? 32 TYR F CE2 1 ATOM 7690 C CZ . TYR D 4 38 ? 160.961 64.939 56.139 1.00 124.65 ? 32 TYR F CZ 1 ATOM 7691 O OH . TYR D 4 38 ? 160.249 66.110 56.049 1.00 125.80 ? 32 TYR F OH 1 ATOM 7692 H H . TYR D 4 38 ? 163.307 60.864 58.796 1.00 150.62 ? 32 TYR F H 1 ATOM 7693 H HA . TYR D 4 38 ? 161.516 60.218 56.941 1.00 148.32 ? 32 TYR F HA 1 ATOM 7694 H HB2 . TYR D 4 38 ? 164.022 61.467 56.810 1.00 147.38 ? 32 TYR F HB2 1 ATOM 7695 H HB3 . TYR D 4 38 ? 163.331 60.970 55.470 1.00 147.38 ? 32 TYR F HB3 1 ATOM 7696 H HD1 . TYR D 4 38 ? 162.436 63.018 58.262 1.00 149.71 ? 32 TYR F HD1 1 ATOM 7697 H HD2 . TYR D 4 38 ? 162.094 62.551 54.309 1.00 146.80 ? 32 TYR F HD2 1 ATOM 7698 H HE1 . TYR D 4 38 ? 161.244 64.989 58.131 1.00 150.56 ? 32 TYR F HE1 1 ATOM 7699 H HE2 . TYR D 4 38 ? 160.904 64.516 54.175 1.00 147.73 ? 32 TYR F HE2 1 ATOM 7700 H HH . TYR D 4 38 ? 160.164 66.454 56.811 1.00 150.96 ? 32 TYR F HH 1 ATOM 7701 N N . LEU D 4 39 ? 162.119 57.800 56.790 1.00 123.35 ? 33 LEU F N 1 ATOM 7702 C CA . LEU D 4 39 ? 162.466 56.455 56.350 1.00 123.18 ? 33 LEU F CA 1 ATOM 7703 C C . LEU D 4 39 ? 161.239 55.741 55.803 1.00 122.87 ? 33 LEU F C 1 ATOM 7704 O O . LEU D 4 39 ? 160.129 55.935 56.296 1.00 123.62 ? 33 LEU F O 1 ATOM 7705 C CB . LEU D 4 39 ? 163.073 55.652 57.496 1.00 125.09 ? 33 LEU F CB 1 ATOM 7706 C CG . LEU D 4 39 ? 163.446 54.217 57.124 1.00 125.48 ? 33 LEU F CG 1 ATOM 7707 C CD1 . LEU D 4 39 ? 164.818 53.869 57.667 1.00 126.89 ? 33 LEU F CD1 1 ATOM 7708 C CD2 . LEU D 4 39 ? 162.397 53.244 57.637 1.00 126.83 ? 33 LEU F CD2 1 ATOM 7709 H H . LEU D 4 39 ? 161.322 57.869 57.106 1.00 148.02 ? 33 LEU F H 1 ATOM 7710 H HA . LEU D 4 39 ? 163.124 56.512 55.640 1.00 147.82 ? 33 LEU F HA 1 ATOM 7711 H HB2 . LEU D 4 39 ? 163.880 56.098 57.796 1.00 150.11 ? 33 LEU F HB2 1 ATOM 7712 H HB3 . LEU D 4 39 ? 162.432 55.611 58.222 1.00 150.11 ? 33 LEU F HB3 1 ATOM 7713 H HG . LEU D 4 39 ? 163.478 54.140 56.158 1.00 150.57 ? 33 LEU F HG 1 ATOM 7714 H HD11 . LEU D 4 39 ? 165.033 52.957 57.419 1.00 152.27 ? 33 LEU F HD11 1 ATOM 7715 H HD12 . LEU D 4 39 ? 165.471 54.478 57.287 1.00 152.27 ? 33 LEU F HD12 1 ATOM 7716 H HD13 . LEU D 4 39 ? 164.807 53.957 58.633 1.00 152.27 ? 33 LEU F HD13 1 ATOM 7717 H HD21 . LEU D 4 39 ? 162.656 52.343 57.389 1.00 152.20 ? 33 LEU F HD21 1 ATOM 7718 H HD22 . LEU D 4 39 ? 162.343 53.319 58.603 1.00 152.20 ? 33 LEU F HD22 1 ATOM 7719 H HD23 . LEU D 4 39 ? 161.541 53.465 57.239 1.00 152.20 ? 33 LEU F HD23 1 ATOM 7720 N N . ALA D 4 40 ? 161.451 54.913 54.784 1.00 122.08 ? 34 ALA F N 1 ATOM 7721 C CA . ALA D 4 40 ? 160.358 54.237 54.094 1.00 121.85 ? 34 ALA F CA 1 ATOM 7722 C C . ALA D 4 40 ? 160.636 52.750 53.905 1.00 122.51 ? 34 ALA F C 1 ATOM 7723 O O . ALA D 4 40 ? 161.789 52.321 53.877 1.00 122.78 ? 34 ALA F O 1 ATOM 7724 C CB . ALA D 4 40 ? 160.106 54.894 52.750 1.00 120.45 ? 34 ALA F CB 1 ATOM 7725 H H . ALA D 4 40 ? 162.229 54.724 54.470 1.00 146.49 ? 34 ALA F H 1 ATOM 7726 H HA . ALA D 4 40 ? 159.551 54.324 54.625 1.00 146.21 ? 34 ALA F HA 1 ATOM 7727 H HB1 . ALA D 4 40 ? 159.378 54.433 52.306 1.00 144.54 ? 34 ALA F HB1 1 ATOM 7728 H HB2 . ALA D 4 40 ? 159.871 55.824 52.893 1.00 144.54 ? 34 ALA F HB2 1 ATOM 7729 H HB3 . ALA D 4 40 ? 160.912 54.834 52.214 1.00 144.54 ? 34 ALA F HB3 1 ATOM 7730 N N . TRP D 4 41 ? 159.561 51.977 53.782 1.00 123.13 ? 35 TRP F N 1 ATOM 7731 C CA . TRP D 4 41 ? 159.639 50.541 53.541 1.00 124.07 ? 35 TRP F CA 1 ATOM 7732 C C . TRP D 4 41 ? 158.925 50.187 52.244 1.00 123.34 ? 35 TRP F C 1 ATOM 7733 O O . TRP D 4 41 ? 157.839 50.696 51.970 1.00 123.03 ? 35 TRP F O 1 ATOM 7734 C CB . TRP D 4 41 ? 159.022 49.761 54.700 1.00 126.28 ? 35 TRP F CB 1 ATOM 7735 C CG . TRP D 4 41 ? 159.822 49.811 55.959 1.00 127.74 ? 35 TRP F CG 1 ATOM 7736 C CD1 . TRP D 4 41 ? 159.706 50.720 56.967 1.00 128.32 ? 35 TRP F CD1 1 ATOM 7737 C CD2 . TRP D 4 41 ? 160.858 48.905 56.350 1.00 129.27 ? 35 TRP F CD2 1 ATOM 7738 N NE1 . TRP D 4 41 ? 160.610 50.439 57.962 1.00 130.09 ? 35 TRP F NE1 1 ATOM 7739 C CE2 . TRP D 4 41 ? 161.330 49.329 57.606 1.00 130.74 ? 35 TRP F CE2 1 ATOM 7740 C CE3 . TRP D 4 41 ? 161.435 47.778 55.759 1.00 129.88 ? 35 TRP F CE3 1 ATOM 7741 C CZ2 . TRP D 4 41 ? 162.349 48.665 58.283 1.00 132.87 ? 35 TRP F CZ2 1 ATOM 7742 C CZ3 . TRP D 4 41 ? 162.446 47.122 56.431 1.00 131.99 ? 35 TRP F CZ3 1 ATOM 7743 C CH2 . TRP D 4 41 ? 162.893 47.566 57.679 1.00 133.48 ? 35 TRP F CH2 1 ATOM 7744 H H . TRP D 4 41 ? 158.754 52.270 53.835 1.00 147.75 ? 35 TRP F H 1 ATOM 7745 H HA . TRP D 4 41 ? 160.569 50.279 53.458 1.00 148.88 ? 35 TRP F HA 1 ATOM 7746 H HB2 . TRP D 4 41 ? 158.146 50.129 54.892 1.00 151.54 ? 35 TRP F HB2 1 ATOM 7747 H HB3 . TRP D 4 41 ? 158.938 48.831 54.441 1.00 151.54 ? 35 TRP F HB3 1 ATOM 7748 H HD1 . TRP D 4 41 ? 159.104 51.429 56.979 1.00 153.98 ? 35 TRP F HD1 1 ATOM 7749 H HE1 . TRP D 4 41 ? 160.708 50.887 58.690 1.00 156.11 ? 35 TRP F HE1 1 ATOM 7750 H HE3 . TRP D 4 41 ? 161.143 47.476 54.929 1.00 155.86 ? 35 TRP F HE3 1 ATOM 7751 H HZ2 . TRP D 4 41 ? 162.649 48.958 59.113 1.00 159.44 ? 35 TRP F HZ2 1 ATOM 7752 H HZ3 . TRP D 4 41 ? 162.837 46.370 56.046 1.00 158.39 ? 35 TRP F HZ3 1 ATOM 7753 H HH2 . TRP D 4 41 ? 163.577 47.103 58.107 1.00 160.18 ? 35 TRP F HH2 1 ATOM 7754 N N . TYR D 4 42 ? 159.540 49.316 51.452 1.00 123.44 ? 36 TYR F N 1 ATOM 7755 C CA . TYR D 4 42 ? 158.966 48.885 50.181 1.00 123.15 ? 36 TYR F CA 1 ATOM 7756 C C . TYR D 4 42 ? 158.827 47.372 50.118 1.00 124.78 ? 36 TYR F C 1 ATOM 7757 O O . TYR D 4 42 ? 159.556 46.644 50.786 1.00 126.03 ? 36 TYR F O 1 ATOM 7758 C CB . TYR D 4 42 ? 159.822 49.365 49.010 1.00 122.10 ? 36 TYR F CB 1 ATOM 7759 C CG . TYR D 4 42 ? 159.941 50.866 48.896 1.00 120.82 ? 36 TYR F CG 1 ATOM 7760 C CD1 . TYR D 4 42 ? 160.959 51.554 49.541 1.00 120.50 ? 36 TYR F CD1 1 ATOM 7761 C CD2 . TYR D 4 42 ? 159.040 51.594 48.135 1.00 120.31 ? 36 TYR F CD2 1 ATOM 7762 C CE1 . TYR D 4 42 ? 161.072 52.924 49.434 1.00 119.64 ? 36 TYR F CE1 1 ATOM 7763 C CE2 . TYR D 4 42 ? 159.145 52.962 48.022 1.00 119.58 ? 36 TYR F CE2 1 ATOM 7764 C CZ . TYR D 4 42 ? 160.162 53.624 48.673 1.00 119.21 ? 36 TYR F CZ 1 ATOM 7765 O OH . TYR D 4 42 ? 160.266 54.992 48.560 1.00 118.76 ? 36 TYR F OH 1 ATOM 7766 H H . TYR D 4 42 ? 160.301 48.955 51.629 1.00 148.13 ? 36 TYR F H 1 ATOM 7767 H HA . TYR D 4 42 ? 158.081 49.272 50.087 1.00 147.78 ? 36 TYR F HA 1 ATOM 7768 H HB2 . TYR D 4 42 ? 160.717 49.005 49.112 1.00 146.52 ? 36 TYR F HB2 1 ATOM 7769 H HB3 . TYR D 4 42 ? 159.430 49.038 48.185 1.00 146.52 ? 36 TYR F HB3 1 ATOM 7770 H HD1 . TYR D 4 42 ? 161.574 51.083 50.055 1.00 144.60 ? 36 TYR F HD1 1 ATOM 7771 H HD2 . TYR D 4 42 ? 158.352 51.151 47.693 1.00 144.37 ? 36 TYR F HD2 1 ATOM 7772 H HE1 . TYR D 4 42 ? 161.758 53.372 49.873 1.00 143.57 ? 36 TYR F HE1 1 ATOM 7773 H HE2 . TYR D 4 42 ? 158.532 53.437 47.509 1.00 143.49 ? 36 TYR F HE2 1 ATOM 7774 H HH . TYR D 4 42 ? 160.925 55.267 49.003 1.00 142.51 ? 36 TYR F HH 1 ATOM 7775 N N . GLN D 4 43 ? 157.881 46.918 49.303 1.00 125.07 ? 37 GLN F N 1 ATOM 7776 C CA . GLN D 4 43 ? 157.684 45.500 49.034 1.00 126.77 ? 37 GLN F CA 1 ATOM 7777 C C . GLN D 4 43 ? 157.892 45.249 47.551 1.00 126.50 ? 37 GLN F C 1 ATOM 7778 O O . GLN D 4 43 ? 157.308 45.939 46.720 1.00 125.62 ? 37 GLN F O 1 ATOM 7779 C CB . GLN D 4 43 ? 156.281 45.060 49.453 1.00 128.07 ? 37 GLN F CB 1 ATOM 7780 C CG . GLN D 4 43 ? 155.920 43.634 49.065 1.00 130.05 ? 37 GLN F CG 1 ATOM 7781 C CD . GLN D 4 43 ? 154.471 43.301 49.359 1.00 131.53 ? 37 GLN F CD 1 ATOM 7782 O OE1 . GLN D 4 43 ? 153.559 43.830 48.724 1.00 130.98 ? 37 GLN F OE1 1 ATOM 7783 N NE2 . GLN D 4 43 ? 154.251 42.422 50.328 1.00 133.83 ? 37 GLN F NE2 1 ATOM 7784 H H . GLN D 4 43 ? 157.328 47.426 48.884 1.00 150.08 ? 37 GLN F H 1 ATOM 7785 H HA . GLN D 4 43 ? 158.334 44.980 49.531 1.00 152.12 ? 37 GLN F HA 1 ATOM 7786 H HB2 . GLN D 4 43 ? 156.210 45.129 50.418 1.00 153.68 ? 37 GLN F HB2 1 ATOM 7787 H HB3 . GLN D 4 43 ? 155.634 45.651 49.036 1.00 153.68 ? 37 GLN F HB3 1 ATOM 7788 H HG2 . GLN D 4 43 ? 156.068 43.518 48.114 1.00 156.06 ? 37 GLN F HG2 1 ATOM 7789 H HG3 . GLN D 4 43 ? 156.477 43.019 49.566 1.00 156.06 ? 37 GLN F HG3 1 ATOM 7790 H HE21 . GLN D 4 43 ? 154.914 42.074 50.751 1.00 160.59 ? 37 GLN F HE21 1 ATOM 7791 H HE22 . GLN D 4 43 ? 153.446 42.200 50.532 1.00 160.59 ? 37 GLN F HE22 1 ATOM 7792 N N . GLN D 4 44 ? 158.720 44.262 47.223 1.00 127.70 ? 38 GLN F N 1 ATOM 7793 C CA . GLN D 4 44 ? 158.968 43.906 45.830 1.00 128.06 ? 38 GLN F CA 1 ATOM 7794 C C . GLN D 4 44 ? 158.810 42.414 45.585 1.00 130.34 ? 38 GLN F C 1 ATOM 7795 O O . GLN D 4 44 ? 159.574 41.601 46.106 1.00 131.82 ? 38 GLN F O 1 ATOM 7796 C CB . GLN D 4 44 ? 160.363 44.346 45.385 1.00 127.61 ? 38 GLN F CB 1 ATOM 7797 C CG . GLN D 4 44 ? 160.581 44.169 43.887 1.00 128.26 ? 38 GLN F CG 1 ATOM 7798 C CD . GLN D 4 44 ? 161.957 44.596 43.428 1.00 128.36 ? 38 GLN F CD 1 ATOM 7799 O OE1 . GLN D 4 44 ? 162.921 44.548 44.189 1.00 128.61 ? 38 GLN F OE1 1 ATOM 7800 N NE2 . GLN D 4 44 ? 162.056 45.013 42.173 1.00 128.59 ? 38 GLN F NE2 1 ATOM 7801 H H . GLN D 4 44 ? 159.152 43.781 47.791 1.00 153.24 ? 38 GLN F H 1 ATOM 7802 H HA . GLN D 4 44 ? 158.321 44.367 45.272 1.00 153.67 ? 38 GLN F HA 1 ATOM 7803 H HB2 . GLN D 4 44 ? 160.482 45.285 45.598 1.00 153.14 ? 38 GLN F HB2 1 ATOM 7804 H HB3 . GLN D 4 44 ? 161.026 43.812 45.851 1.00 153.14 ? 38 GLN F HB3 1 ATOM 7805 H HG2 . GLN D 4 44 ? 160.470 43.232 43.661 1.00 153.92 ? 38 GLN F HG2 1 ATOM 7806 H HG3 . GLN D 4 44 ? 159.929 44.704 43.409 1.00 153.92 ? 38 GLN F HG3 1 ATOM 7807 H HE21 . GLN D 4 44 ? 161.359 45.029 41.669 1.00 154.31 ? 38 GLN F HE21 1 ATOM 7808 H HE22 . GLN D 4 44 ? 162.816 45.267 41.862 1.00 154.31 ? 38 GLN F HE22 1 ATOM 7809 N N . LYS D 4 45 ? 157.809 42.066 44.786 1.00 160.35 ? 39 LYS F N 1 ATOM 7810 C CA . LYS D 4 45 ? 157.606 40.690 44.370 1.00 166.03 ? 39 LYS F CA 1 ATOM 7811 C C . LYS D 4 45 ? 158.522 40.436 43.176 1.00 165.28 ? 39 LYS F C 1 ATOM 7812 O O . LYS D 4 45 ? 158.926 41.381 42.501 1.00 168.75 ? 39 LYS F O 1 ATOM 7813 C CB . LYS D 4 45 ? 156.140 40.436 44.025 1.00 166.61 ? 39 LYS F CB 1 ATOM 7814 C CG . LYS D 4 45 ? 155.211 40.609 45.218 1.00 166.31 ? 39 LYS F CG 1 ATOM 7815 C CD . LYS D 4 45 ? 153.756 40.381 44.851 1.00 166.68 ? 39 LYS F CD 1 ATOM 7816 C CE . LYS D 4 45 ? 152.866 40.433 46.083 1.00 166.12 ? 39 LYS F CE 1 ATOM 7817 N NZ . LYS D 4 45 ? 151.438 40.173 45.759 1.00 166.74 1 39 LYS F NZ 1 ATOM 7818 H H . LYS D 4 45 ? 157.229 42.616 44.469 1.00 192.42 ? 39 LYS F H 1 ATOM 7819 H HA . LYS D 4 45 ? 157.862 40.091 45.089 1.00 199.24 ? 39 LYS F HA 1 ATOM 7820 H HB2 . LYS D 4 45 ? 155.865 41.064 43.338 1.00 199.94 ? 39 LYS F HB2 1 ATOM 7821 H HB3 . LYS D 4 45 ? 156.045 39.527 43.701 1.00 199.94 ? 39 LYS F HB3 1 ATOM 7822 H HG2 . LYS D 4 45 ? 155.453 39.967 45.904 1.00 199.57 ? 39 LYS F HG2 1 ATOM 7823 H HG3 . LYS D 4 45 ? 155.298 41.512 45.561 1.00 199.57 ? 39 LYS F HG3 1 ATOM 7824 H HD2 . LYS D 4 45 ? 153.467 41.074 44.237 1.00 200.01 ? 39 LYS F HD2 1 ATOM 7825 H HD3 . LYS D 4 45 ? 153.660 39.507 44.442 1.00 200.01 ? 39 LYS F HD3 1 ATOM 7826 H HE2 . LYS D 4 45 ? 153.159 39.758 46.715 1.00 199.34 ? 39 LYS F HE2 1 ATOM 7827 H HE3 . LYS D 4 45 ? 152.929 41.314 46.483 1.00 199.34 ? 39 LYS F HE3 1 ATOM 7828 H HZ1 . LYS D 4 45 ? 150.946 40.211 46.500 1.00 200.08 ? 39 LYS F HZ1 1 ATOM 7829 H HZ2 . LYS D 4 45 ? 151.141 40.784 45.183 1.00 200.08 ? 39 LYS F HZ2 1 ATOM 7830 H HZ3 . LYS D 4 45 ? 151.351 39.366 45.394 1.00 200.08 ? 39 LYS F HZ3 1 ATOM 7831 N N . PRO D 4 46 ? 158.854 39.164 42.911 1.00 136.50 ? 40 PRO F N 1 ATOM 7832 C CA . PRO D 4 46 ? 159.839 38.823 41.875 1.00 137.82 ? 40 PRO F CA 1 ATOM 7833 C C . PRO D 4 46 ? 159.569 39.414 40.488 1.00 137.46 ? 40 PRO F C 1 ATOM 7834 O O . PRO D 4 46 ? 160.443 40.088 39.943 1.00 137.00 ? 40 PRO F O 1 ATOM 7835 C CB . PRO D 4 46 ? 159.763 37.292 41.819 1.00 140.95 ? 40 PRO F CB 1 ATOM 7836 C CG . PRO D 4 46 ? 159.253 36.887 43.150 1.00 141.24 ? 40 PRO F CG 1 ATOM 7837 C CD . PRO D 4 46 ? 158.309 37.963 43.567 1.00 138.67 ? 40 PRO F CD 1 ATOM 7838 H HA . PRO D 4 46 ? 160.728 39.085 42.162 1.00 165.39 ? 40 PRO F HA 1 ATOM 7839 H HB2 . PRO D 4 46 ? 159.150 37.020 41.118 1.00 169.14 ? 40 PRO F HB2 1 ATOM 7840 H HB3 . PRO D 4 46 ? 160.648 36.926 41.664 1.00 169.14 ? 40 PRO F HB3 1 ATOM 7841 H HG2 . PRO D 4 46 ? 158.791 36.037 43.076 1.00 169.48 ? 40 PRO F HG2 1 ATOM 7842 H HG3 . PRO D 4 46 ? 159.992 36.820 43.775 1.00 169.48 ? 40 PRO F HG3 1 ATOM 7843 H HD2 . PRO D 4 46 ? 157.415 37.775 43.240 1.00 166.41 ? 40 PRO F HD2 1 ATOM 7844 H HD3 . PRO D 4 46 ? 158.320 38.069 44.531 1.00 166.41 ? 40 PRO F HD3 1 ATOM 7845 N N . GLY D 4 47 ? 158.386 39.175 39.934 1.00 138.04 ? 41 GLY F N 1 ATOM 7846 C CA . GLY D 4 47 ? 158.045 39.690 38.619 1.00 138.28 ? 41 GLY F CA 1 ATOM 7847 C C . GLY D 4 47 ? 157.412 41.069 38.622 1.00 136.02 ? 41 GLY F C 1 ATOM 7848 O O . GLY D 4 47 ? 156.852 41.490 37.610 1.00 136.56 ? 41 GLY F O 1 ATOM 7849 H H . GLY D 4 47 ? 157.761 38.714 40.303 1.00 165.65 ? 41 GLY F H 1 ATOM 7850 H HA2 . GLY D 4 47 ? 158.849 39.731 38.079 1.00 165.93 ? 41 GLY F HA2 1 ATOM 7851 H HA3 . GLY D 4 47 ? 157.426 39.078 38.192 1.00 165.93 ? 41 GLY F HA3 1 ATOM 7852 N N . GLN D 4 48 ? 157.506 41.774 39.745 1.00 133.88 ? 42 GLN F N 1 ATOM 7853 C CA . GLN D 4 48 ? 156.894 43.095 39.877 1.00 131.97 ? 42 GLN F CA 1 ATOM 7854 C C . GLN D 4 48 ? 157.867 44.162 40.370 1.00 130.12 ? 42 GLN F C 1 ATOM 7855 O O . GLN D 4 48 ? 158.881 43.846 40.990 1.00 130.03 ? 42 GLN F O 1 ATOM 7856 C CB . GLN D 4 48 ? 155.707 43.023 40.840 1.00 131.54 ? 42 GLN F CB 1 ATOM 7857 C CG . GLN D 4 48 ? 154.587 42.101 40.393 1.00 133.52 ? 42 GLN F CG 1 ATOM 7858 C CD . GLN D 4 48 ? 153.411 42.119 41.350 1.00 133.47 ? 42 GLN F CD 1 ATOM 7859 O OE1 . GLN D 4 48 ? 153.422 42.836 42.350 1.00 131.99 ? 42 GLN F OE1 1 ATOM 7860 N NE2 . GLN D 4 48 ? 152.390 41.326 41.049 1.00 135.44 ? 42 GLN F NE2 1 ATOM 7861 H H . GLN D 4 48 ? 157.921 41.509 40.450 1.00 160.65 ? 42 GLN F H 1 ATOM 7862 H HA . GLN D 4 48 ? 156.560 43.373 39.010 1.00 158.37 ? 42 GLN F HA 1 ATOM 7863 H HB2 . GLN D 4 48 ? 156.024 42.705 41.699 1.00 157.85 ? 42 GLN F HB2 1 ATOM 7864 H HB3 . GLN D 4 48 ? 155.334 43.913 40.938 1.00 157.85 ? 42 GLN F HB3 1 ATOM 7865 H HG2 . GLN D 4 48 ? 154.270 42.386 39.522 1.00 160.23 ? 42 GLN F HG2 1 ATOM 7866 H HG3 . GLN D 4 48 ? 154.924 41.193 40.345 1.00 160.23 ? 42 GLN F HG3 1 ATOM 7867 H HE21 . GLN D 4 48 ? 152.419 40.838 40.341 1.00 162.53 ? 42 GLN F HE21 1 ATOM 7868 H HE22 . GLN D 4 48 ? 151.700 41.301 41.561 1.00 162.53 ? 42 GLN F HE22 1 ATOM 7869 N N . PRO D 4 49 ? 157.563 45.437 40.083 1.00 128.97 ? 43 PRO F N 1 ATOM 7870 C CA . PRO D 4 49 ? 158.347 46.541 40.637 1.00 127.30 ? 43 PRO F CA 1 ATOM 7871 C C . PRO D 4 49 ? 157.990 46.741 42.100 1.00 125.96 ? 43 PRO F C 1 ATOM 7872 O O . PRO D 4 49 ? 156.941 46.259 42.522 1.00 126.35 ? 43 PRO F O 1 ATOM 7873 C CB . PRO D 4 49 ? 157.918 47.735 39.789 1.00 127.17 ? 43 PRO F CB 1 ATOM 7874 C CG . PRO D 4 49 ? 156.526 47.418 39.398 1.00 128.10 ? 43 PRO F CG 1 ATOM 7875 C CD . PRO D 4 49 ? 156.476 45.925 39.216 1.00 129.56 ? 43 PRO F CD 1 ATOM 7876 H HA . PRO D 4 49 ? 159.299 46.382 40.538 1.00 152.77 ? 43 PRO F HA 1 ATOM 7877 H HB2 . PRO D 4 49 ? 157.952 48.546 40.321 1.00 152.60 ? 43 PRO F HB2 1 ATOM 7878 H HB3 . PRO D 4 49 ? 158.490 47.808 39.009 1.00 152.60 ? 43 PRO F HB3 1 ATOM 7879 H HG2 . PRO D 4 49 ? 155.919 47.695 40.102 1.00 153.72 ? 43 PRO F HG2 1 ATOM 7880 H HG3 . PRO D 4 49 ? 156.311 47.869 38.566 1.00 153.72 ? 43 PRO F HG3 1 ATOM 7881 H HD2 . PRO D 4 49 ? 155.622 45.576 39.516 1.00 155.48 ? 43 PRO F HD2 1 ATOM 7882 H HD3 . PRO D 4 49 ? 156.651 45.691 38.291 1.00 155.48 ? 43 PRO F HD3 1 ATOM 7883 N N . PRO D 4 50 ? 158.842 47.433 42.868 1.00 124.77 ? 44 PRO F N 1 ATOM 7884 C CA . PRO D 4 50 ? 158.529 47.668 44.280 1.00 123.88 ? 44 PRO F CA 1 ATOM 7885 C C . PRO D 4 50 ? 157.187 48.360 44.484 1.00 123.46 ? 44 PRO F C 1 ATOM 7886 O O . PRO D 4 50 ? 156.698 49.037 43.581 1.00 123.48 ? 44 PRO F O 1 ATOM 7887 C CB . PRO D 4 50 ? 159.677 48.566 44.748 1.00 122.87 ? 44 PRO F CB 1 ATOM 7888 C CG . PRO D 4 50 ? 160.796 48.263 43.825 1.00 123.66 ? 44 PRO F CG 1 ATOM 7889 C CD . PRO D 4 50 ? 160.162 47.970 42.499 1.00 124.61 ? 44 PRO F CD 1 ATOM 7890 H HA . PRO D 4 50 ? 158.546 46.835 44.777 1.00 148.66 ? 44 PRO F HA 1 ATOM 7891 H HB2 . PRO D 4 50 ? 159.414 49.497 44.676 1.00 147.44 ? 44 PRO F HB2 1 ATOM 7892 H HB3 . PRO D 4 50 ? 159.915 48.345 45.662 1.00 147.44 ? 44 PRO F HB3 1 ATOM 7893 H HG2 . PRO D 4 50 ? 161.382 49.033 43.760 1.00 148.39 ? 44 PRO F HG2 1 ATOM 7894 H HG3 . PRO D 4 50 ? 161.284 47.489 44.149 1.00 148.39 ? 44 PRO F HG3 1 ATOM 7895 H HD2 . PRO D 4 50 ? 160.064 48.785 41.983 1.00 149.53 ? 44 PRO F HD2 1 ATOM 7896 H HD3 . PRO D 4 50 ? 160.676 47.303 42.017 1.00 149.53 ? 44 PRO F HD3 1 ATOM 7897 N N . LYS D 4 51 ? 156.601 48.171 45.661 1.00 123.55 ? 45 LYS F N 1 ATOM 7898 C CA . LYS D 4 51 ? 155.359 48.836 46.030 1.00 123.56 ? 45 LYS F CA 1 ATOM 7899 C C . LYS D 4 51 ? 155.548 49.482 47.391 1.00 123.00 ? 45 LYS F C 1 ATOM 7900 O O . LYS D 4 51 ? 156.045 48.849 48.320 1.00 123.43 ? 45 LYS F O 1 ATOM 7901 C CB . LYS D 4 51 ? 154.187 47.853 46.060 1.00 125.13 ? 45 LYS F CB 1 ATOM 7902 C CG . LYS D 4 51 ? 152.829 48.522 46.243 1.00 125.69 ? 45 LYS F CG 1 ATOM 7903 C CD . LYS D 4 51 ? 151.702 47.510 46.412 1.00 127.63 ? 45 LYS F CD 1 ATOM 7904 C CE . LYS D 4 51 ? 151.708 46.886 47.801 1.00 128.52 ? 45 LYS F CE 1 ATOM 7905 N NZ . LYS D 4 51 ? 150.575 45.941 48.010 1.00 130.86 1 45 LYS F NZ 1 ATOM 7906 H H . LYS D 4 51 ? 156.910 47.652 46.273 1.00 148.26 ? 45 LYS F H 1 ATOM 7907 H HA . LYS D 4 51 ? 155.160 49.532 45.384 1.00 148.28 ? 45 LYS F HA 1 ATOM 7908 H HB2 . LYS D 4 51 ? 154.167 47.365 45.222 1.00 150.16 ? 45 LYS F HB2 1 ATOM 7909 H HB3 . LYS D 4 51 ? 154.315 47.235 46.797 1.00 150.16 ? 45 LYS F HB3 1 ATOM 7910 H HG2 . LYS D 4 51 ? 152.854 49.080 47.036 1.00 150.83 ? 45 LYS F HG2 1 ATOM 7911 H HG3 . LYS D 4 51 ? 152.634 49.063 45.462 1.00 150.83 ? 45 LYS F HG3 1 ATOM 7912 H HD2 . LYS D 4 51 ? 150.850 47.956 46.284 1.00 153.16 ? 45 LYS F HD2 1 ATOM 7913 H HD3 . LYS D 4 51 ? 151.810 46.800 45.760 1.00 153.16 ? 45 LYS F HD3 1 ATOM 7914 H HE2 . LYS D 4 51 ? 152.536 46.395 47.923 1.00 154.23 ? 45 LYS F HE2 1 ATOM 7915 H HE3 . LYS D 4 51 ? 151.639 47.590 48.464 1.00 154.23 ? 45 LYS F HE3 1 ATOM 7916 H HZ1 . LYS D 4 51 ? 150.613 45.598 48.831 1.00 157.03 ? 45 LYS F HZ1 1 ATOM 7917 H HZ2 . LYS D 4 51 ? 149.801 46.368 47.911 1.00 157.03 ? 45 LYS F HZ2 1 ATOM 7918 H HZ3 . LYS D 4 51 ? 150.619 45.278 47.417 1.00 157.03 ? 45 LYS F HZ3 1 ATOM 7919 N N . LEU D 4 52 ? 155.154 50.743 47.507 1.00 122.63 ? 46 LEU F N 1 ATOM 7920 C CA . LEU D 4 52 ? 155.325 51.476 48.753 1.00 122.34 ? 46 LEU F CA 1 ATOM 7921 C C . LEU D 4 52 ? 154.440 50.898 49.847 1.00 124.73 ? 46 LEU F C 1 ATOM 7922 O O . LEU D 4 52 ? 153.267 50.608 49.617 1.00 129.29 ? 46 LEU F O 1 ATOM 7923 C CB . LEU D 4 52 ? 155.007 52.958 48.555 1.00 122.49 ? 46 LEU F CB 1 ATOM 7924 C CG . LEU D 4 52 ? 155.013 53.810 49.826 1.00 123.54 ? 46 LEU F CG 1 ATOM 7925 C CD1 . LEU D 4 52 ? 156.367 53.749 50.510 1.00 121.45 ? 46 LEU F CD1 1 ATOM 7926 C CD2 . LEU D 4 52 ? 154.641 55.246 49.505 1.00 124.93 ? 46 LEU F CD2 1 ATOM 7927 H H . LEU D 4 52 ? 154.785 51.198 46.878 1.00 147.15 ? 46 LEU F H 1 ATOM 7928 H HA . LEU D 4 52 ? 156.248 51.401 49.041 1.00 146.81 ? 46 LEU F HA 1 ATOM 7929 H HB2 . LEU D 4 52 ? 155.665 53.334 47.950 1.00 146.99 ? 46 LEU F HB2 1 ATOM 7930 H HB3 . LEU D 4 52 ? 154.125 53.032 48.159 1.00 146.99 ? 46 LEU F HB3 1 ATOM 7931 H HG . LEU D 4 52 ? 154.350 53.461 50.442 1.00 148.25 ? 46 LEU F HG 1 ATOM 7932 H HD11 . LEU D 4 52 ? 156.341 54.297 51.310 1.00 145.75 ? 46 LEU F HD11 1 ATOM 7933 H HD12 . LEU D 4 52 ? 156.561 52.828 50.746 1.00 145.75 ? 46 LEU F HD12 1 ATOM 7934 H HD13 . LEU D 4 52 ? 157.044 54.084 49.901 1.00 145.75 ? 46 LEU F HD13 1 ATOM 7935 H HD21 . LEU D 4 52 ? 154.652 55.765 50.325 1.00 149.92 ? 46 LEU F HD21 1 ATOM 7936 H HD22 . LEU D 4 52 ? 155.287 55.606 48.877 1.00 149.92 ? 46 LEU F HD22 1 ATOM 7937 H HD23 . LEU D 4 52 ? 153.754 55.262 49.114 1.00 149.92 ? 46 LEU F HD23 1 ATOM 7938 N N . LEU D 4 53 ? 155.017 50.730 51.032 1.00 123.94 ? 47 LEU F N 1 ATOM 7939 C CA . LEU D 4 53 ? 154.281 50.237 52.189 1.00 125.83 ? 47 LEU F CA 1 ATOM 7940 C C . LEU D 4 53 ? 154.123 51.337 53.227 1.00 126.17 ? 47 LEU F C 1 ATOM 7941 O O . LEU D 4 53 ? 153.007 51.728 53.569 1.00 127.41 ? 47 LEU F O 1 ATOM 7942 C CB . LEU D 4 53 ? 155.001 49.045 52.819 1.00 126.91 ? 47 LEU F CB 1 ATOM 7943 C CG . LEU D 4 53 ? 155.153 47.767 51.995 1.00 127.31 ? 47 LEU F CG 1 ATOM 7944 C CD1 . LEU D 4 53 ? 155.732 46.673 52.876 1.00 129.14 ? 47 LEU F CD1 1 ATOM 7945 C CD2 . LEU D 4 53 ? 153.834 47.330 51.383 1.00 128.25 ? 47 LEU F CD2 1 ATOM 7946 H H . LEU D 4 53 ? 155.845 50.896 51.193 1.00 148.73 ? 47 LEU F H 1 ATOM 7947 H HA . LEU D 4 53 ? 153.397 49.950 51.910 1.00 151.00 ? 47 LEU F HA 1 ATOM 7948 H HB2 . LEU D 4 53 ? 155.896 49.333 53.058 1.00 152.29 ? 47 LEU F HB2 1 ATOM 7949 H HB3 . LEU D 4 53 ? 154.521 48.802 53.626 1.00 152.29 ? 47 LEU F HB3 1 ATOM 7950 H HG . LEU D 4 53 ? 155.779 47.931 51.271 1.00 152.77 ? 47 LEU F HG 1 ATOM 7951 H HD11 . LEU D 4 53 ? 155.828 45.863 52.351 1.00 154.97 ? 47 LEU F HD11 1 ATOM 7952 H HD12 . LEU D 4 53 ? 156.599 46.959 53.206 1.00 154.97 ? 47 LEU F HD12 1 ATOM 7953 H HD13 . LEU D 4 53 ? 155.130 46.516 53.620 1.00 154.97 ? 47 LEU F HD13 1 ATOM 7954 H HD21 . LEU D 4 53 ? 153.977 46.519 50.871 1.00 153.90 ? 47 LEU F HD21 1 ATOM 7955 H HD22 . LEU D 4 53 ? 153.196 47.164 52.095 1.00 153.90 ? 47 LEU F HD22 1 ATOM 7956 H HD23 . LEU D 4 53 ? 153.507 48.035 50.803 1.00 153.90 ? 47 LEU F HD23 1 ATOM 7957 N N . ILE D 4 54 ? 155.257 51.831 53.713 1.00 125.37 ? 48 ILE F N 1 ATOM 7958 C CA . ILE D 4 54 ? 155.291 52.810 54.793 1.00 125.97 ? 48 ILE F CA 1 ATOM 7959 C C . ILE D 4 54 ? 156.129 54.025 54.415 1.00 124.23 ? 48 ILE F C 1 ATOM 7960 O O . ILE D 4 54 ? 157.153 53.897 53.746 1.00 122.90 ? 48 ILE F O 1 ATOM 7961 C CB . ILE D 4 54 ? 155.869 52.196 56.084 1.00 127.63 ? 48 ILE F CB 1 ATOM 7962 C CG1 . ILE D 4 54 ? 155.148 50.889 56.429 1.00 129.77 ? 48 ILE F CG1 1 ATOM 7963 C CG2 . ILE D 4 54 ? 155.787 53.191 57.241 1.00 128.79 ? 48 ILE F CG2 1 ATOM 7964 C CD1 . ILE D 4 54 ? 153.674 51.051 56.737 1.00 131.52 ? 48 ILE F CD1 1 ATOM 7965 H H . ILE D 4 54 ? 156.037 51.610 53.426 1.00 150.44 ? 48 ILE F H 1 ATOM 7966 H HA . ILE D 4 54 ? 154.388 53.111 54.979 1.00 151.16 ? 48 ILE F HA 1 ATOM 7967 H HB . ILE D 4 54 ? 156.804 51.992 55.928 1.00 153.16 ? 48 ILE F HB 1 ATOM 7968 H HG12 . ILE D 4 54 ? 155.227 50.283 55.676 1.00 155.73 ? 48 ILE F HG12 1 ATOM 7969 H HG13 . ILE D 4 54 ? 155.571 50.498 57.209 1.00 155.73 ? 48 ILE F HG13 1 ATOM 7970 H HG21 . ILE D 4 54 ? 156.156 52.779 58.038 1.00 154.54 ? 48 ILE F HG21 1 ATOM 7971 H HG22 . ILE D 4 54 ? 156.297 53.984 57.012 1.00 154.54 ? 48 ILE F HG22 1 ATOM 7972 H HG23 . ILE D 4 54 ? 154.858 53.426 57.390 1.00 154.54 ? 48 ILE F HG23 1 ATOM 7973 H HD11 . ILE D 4 54 ? 153.298 50.181 56.943 1.00 157.83 ? 48 ILE F HD11 1 ATOM 7974 H HD12 . ILE D 4 54 ? 153.575 51.644 57.498 1.00 157.83 ? 48 ILE F HD12 1 ATOM 7975 H HD13 . ILE D 4 54 ? 153.230 51.429 55.962 1.00 157.83 ? 48 ILE F HD13 1 ATOM 7976 N N . TYR D 4 55 ? 155.686 55.200 54.850 1.00 124.63 ? 49 TYR F N 1 ATOM 7977 C CA . TYR D 4 55 ? 156.489 56.414 54.751 1.00 123.57 ? 49 TYR F CA 1 ATOM 7978 C C . TYR D 4 55 ? 156.544 57.100 56.106 1.00 125.01 ? 49 TYR F C 1 ATOM 7979 O O . TYR D 4 55 ? 155.648 56.930 56.930 1.00 126.92 ? 49 TYR F O 1 ATOM 7980 C CB . TYR D 4 55 ? 155.928 57.363 53.691 1.00 122.89 ? 49 TYR F CB 1 ATOM 7981 C CG . TYR D 4 55 ? 154.512 57.822 53.938 1.00 124.46 ? 49 TYR F CG 1 ATOM 7982 C CD1 . TYR D 4 55 ? 153.435 57.091 53.460 1.00 125.18 ? 49 TYR F CD1 1 ATOM 7983 C CD2 . TYR D 4 55 ? 154.252 58.990 54.637 1.00 125.56 ? 49 TYR F CD2 1 ATOM 7984 C CE1 . TYR D 4 55 ? 152.139 57.509 53.675 1.00 127.02 ? 49 TYR F CE1 1 ATOM 7985 C CE2 . TYR D 4 55 ? 152.959 59.415 54.858 1.00 127.45 ? 49 TYR F CE2 1 ATOM 7986 C CZ . TYR D 4 55 ? 151.906 58.670 54.375 1.00 128.20 ? 49 TYR F CZ 1 ATOM 7987 O OH . TYR D 4 55 ? 150.614 59.086 54.592 1.00 130.49 ? 49 TYR F OH 1 ATOM 7988 H H . TYR D 4 55 ? 154.916 55.322 55.212 1.00 149.55 ? 49 TYR F H 1 ATOM 7989 H HA . TYR D 4 55 ? 157.394 56.176 54.495 1.00 148.29 ? 49 TYR F HA 1 ATOM 7990 H HB2 . TYR D 4 55 ? 156.490 58.153 53.655 1.00 147.47 ? 49 TYR F HB2 1 ATOM 7991 H HB3 . TYR D 4 55 ? 155.945 56.912 52.832 1.00 147.47 ? 49 TYR F HB3 1 ATOM 7992 H HD1 . TYR D 4 55 ? 153.589 56.306 52.986 1.00 150.21 ? 49 TYR F HD1 1 ATOM 7993 H HD2 . TYR D 4 55 ? 154.962 59.495 54.963 1.00 150.67 ? 49 TYR F HD2 1 ATOM 7994 H HE1 . TYR D 4 55 ? 151.426 57.007 53.351 1.00 152.43 ? 49 TYR F HE1 1 ATOM 7995 H HE2 . TYR D 4 55 ? 152.799 60.200 55.330 1.00 152.94 ? 49 TYR F HE2 1 ATOM 7996 H HH . TYR D 4 55 ? 150.612 59.804 55.028 1.00 156.59 ? 49 TYR F HH 1 ATOM 7997 N N . TRP D 4 56 ? 157.604 57.870 56.328 1.00 124.43 ? 50 TRP F N 1 ATOM 7998 C CA . TRP D 4 56 ? 157.867 58.475 57.629 1.00 125.98 ? 50 TRP F CA 1 ATOM 7999 C C . TRP D 4 56 ? 157.873 57.403 58.718 1.00 127.82 ? 50 TRP F C 1 ATOM 8000 O O . TRP D 4 56 ? 157.400 57.623 59.832 1.00 130.06 ? 50 TRP F O 1 ATOM 8001 C CB . TRP D 4 56 ? 156.837 59.570 57.936 1.00 127.22 ? 50 TRP F CB 1 ATOM 8002 C CG . TRP D 4 56 ? 157.132 60.888 57.271 1.00 126.27 ? 50 TRP F CG 1 ATOM 8003 C CD1 . TRP D 4 56 ? 158.358 61.378 56.922 1.00 125.06 ? 50 TRP F CD1 1 ATOM 8004 C CD2 . TRP D 4 56 ? 156.179 61.881 56.874 1.00 126.95 ? 50 TRP F CD2 1 ATOM 8005 N NE1 . TRP D 4 56 ? 158.227 62.612 56.336 1.00 124.95 ? 50 TRP F NE1 1 ATOM 8006 C CE2 . TRP D 4 56 ? 156.899 62.943 56.294 1.00 126.12 ? 50 TRP F CE2 1 ATOM 8007 C CE3 . TRP D 4 56 ? 154.788 61.974 56.954 1.00 128.56 ? 50 TRP F CE3 1 ATOM 8008 C CZ2 . TRP D 4 56 ? 156.276 64.082 55.798 1.00 126.90 ? 50 TRP F CZ2 1 ATOM 8009 C CZ3 . TRP D 4 56 ? 154.171 63.105 56.461 1.00 129.32 ? 50 TRP F CZ3 1 ATOM 8010 C CH2 . TRP D 4 56 ? 154.914 64.144 55.890 1.00 128.50 ? 50 TRP F CH2 1 ATOM 8011 H H . TRP D 4 56 ? 158.195 58.061 55.732 1.00 149.32 ? 50 TRP F H 1 ATOM 8012 H HA . TRP D 4 56 ? 158.745 58.888 57.612 1.00 151.17 ? 50 TRP F HA 1 ATOM 8013 H HB2 . TRP D 4 56 ? 155.965 59.273 57.630 1.00 152.67 ? 50 TRP F HB2 1 ATOM 8014 H HB3 . TRP D 4 56 ? 156.816 59.720 58.894 1.00 152.67 ? 50 TRP F HB3 1 ATOM 8015 H HD1 . TRP D 4 56 ? 159.166 60.939 57.062 1.00 150.07 ? 50 TRP F HD1 1 ATOM 8016 H HE1 . TRP D 4 56 ? 158.873 63.097 56.042 1.00 149.94 ? 50 TRP F HE1 1 ATOM 8017 H HE3 . TRP D 4 56 ? 154.287 61.287 57.332 1.00 154.28 ? 50 TRP F HE3 1 ATOM 8018 H HZ2 . TRP D 4 56 ? 156.766 64.775 55.418 1.00 152.28 ? 50 TRP F HZ2 1 ATOM 8019 H HZ3 . TRP D 4 56 ? 153.245 63.178 56.509 1.00 155.18 ? 50 TRP F HZ3 1 ATOM 8020 H HH2 . TRP D 4 56 ? 154.471 64.895 55.566 1.00 154.20 ? 50 TRP F HH2 1 ATOM 8021 N N . ALA D 4 57 ? 158.385 56.229 58.359 1.00 127.26 ? 51 ALA F N 1 ATOM 8022 C CA . ALA D 4 57 ? 158.700 55.164 59.311 1.00 129.22 ? 51 ALA F CA 1 ATOM 8023 C C . ALA D 4 57 ? 157.483 54.468 59.921 1.00 131.50 ? 51 ALA F C 1 ATOM 8024 O O . ALA D 4 57 ? 157.541 53.273 60.203 1.00 132.85 ? 51 ALA F O 1 ATOM 8025 C CB . ALA D 4 57 ? 159.589 55.708 60.425 1.00 130.62 ? 51 ALA F CB 1 ATOM 8026 H H . ALA D 4 57 ? 158.565 56.019 57.545 1.00 152.72 ? 51 ALA F H 1 ATOM 8027 H HA . ALA D 4 57 ? 159.211 54.485 58.844 1.00 155.06 ? 51 ALA F HA 1 ATOM 8028 H HB1 . ALA D 4 57 ? 159.789 54.991 61.048 1.00 156.74 ? 51 ALA F HB1 1 ATOM 8029 H HB2 . ALA D 4 57 ? 160.410 56.047 60.036 1.00 156.74 ? 51 ALA F HB2 1 ATOM 8030 H HB3 . ALA D 4 57 ? 159.119 56.423 60.883 1.00 156.74 ? 51 ALA F HB3 1 ATOM 8031 N N . SER D 4 58 ? 156.391 55.199 60.125 1.00 132.32 ? 52 SER F N 1 ATOM 8032 C CA . SER D 4 58 ? 155.256 54.674 60.880 1.00 135.21 ? 52 SER F CA 1 ATOM 8033 C C . SER D 4 58 ? 153.914 54.791 60.161 1.00 135.08 ? 52 SER F C 1 ATOM 8034 O O . SER D 4 58 ? 152.937 54.163 60.570 1.00 137.48 ? 52 SER F O 1 ATOM 8035 C CB . SER D 4 58 ? 155.166 55.394 62.226 1.00 137.94 ? 52 SER F CB 1 ATOM 8036 O OG . SER D 4 58 ? 155.039 56.794 62.043 1.00 137.04 ? 52 SER F OG 1 ATOM 8037 H H . SER D 4 58 ? 156.281 56.001 59.836 1.00 158.78 ? 52 SER F H 1 ATOM 8038 H HA . SER D 4 58 ? 155.412 53.733 61.059 1.00 162.25 ? 52 SER F HA 1 ATOM 8039 H HB2 . SER D 4 58 ? 154.391 55.067 62.708 1.00 165.53 ? 52 SER F HB2 1 ATOM 8040 H HB3 . SER D 4 58 ? 155.973 55.215 62.734 1.00 165.53 ? 52 SER F HB3 1 ATOM 8041 H HG . SER D 4 58 ? 154.991 57.177 62.789 1.00 164.45 ? 52 SER F HG 1 ATOM 8042 N N . THR D 4 59 ? 153.862 55.580 59.093 1.00 132.71 ? 53 THR F N 1 ATOM 8043 C CA . THR D 4 59 ? 152.593 55.880 58.435 1.00 133.01 ? 53 THR F CA 1 ATOM 8044 C C . THR D 4 59 ? 152.300 54.949 57.261 1.00 131.72 ? 53 THR F C 1 ATOM 8045 O O . THR D 4 59 ? 153.059 54.890 56.296 1.00 129.30 ? 53 THR F O 1 ATOM 8046 C CB . THR D 4 59 ? 152.567 57.330 57.927 1.00 131.92 ? 53 THR F CB 1 ATOM 8047 O OG1 . THR D 4 59 ? 152.961 58.214 58.983 1.00 133.13 ? 53 THR F OG1 1 ATOM 8048 C CG2 . THR D 4 59 ? 151.173 57.706 57.446 1.00 133.17 ? 53 THR F CG2 1 ATOM 8049 H H . THR D 4 59 ? 154.546 55.954 58.730 1.00 159.25 ? 53 THR F H 1 ATOM 8050 H HA . THR D 4 59 ? 151.875 55.779 59.080 1.00 159.61 ? 53 THR F HA 1 ATOM 8051 H HB . THR D 4 59 ? 153.182 57.422 57.183 1.00 158.30 ? 53 THR F HB 1 ATOM 8052 H HG1 . THR D 4 59 ? 152.949 59.009 58.712 1.00 159.76 ? 53 THR F HG1 1 ATOM 8053 H HG21 . THR D 4 59 ? 151.168 58.622 57.128 1.00 159.80 ? 53 THR F HG21 1 ATOM 8054 H HG22 . THR D 4 59 ? 150.903 57.119 56.722 1.00 159.80 ? 53 THR F HG22 1 ATOM 8055 H HG23 . THR D 4 59 ? 150.537 57.622 58.174 1.00 159.80 ? 53 THR F HG23 1 ATOM 8056 N N . ARG D 4 60 ? 151.187 54.228 57.354 1.00 133.70 ? 54 ARG F N 1 ATOM 8057 C CA . ARG D 4 60 ? 150.748 53.343 56.281 1.00 133.02 ? 54 ARG F CA 1 ATOM 8058 C C . ARG D 4 60 ? 150.261 54.125 55.070 1.00 131.72 ? 54 ARG F C 1 ATOM 8059 O O . ARG D 4 60 ? 149.524 55.101 55.207 1.00 132.84 ? 54 ARG F O 1 ATOM 8060 C CB . ARG D 4 60 ? 149.630 52.421 56.767 1.00 136.02 ? 54 ARG F CB 1 ATOM 8061 C CG . ARG D 4 60 ? 150.108 51.104 57.343 1.00 137.14 ? 54 ARG F CG 1 ATOM 8062 C CD . ARG D 4 60 ? 148.948 50.140 57.514 1.00 140.10 ? 54 ARG F CD 1 ATOM 8063 N NE . ARG D 4 60 ? 147.952 50.650 58.449 1.00 143.25 ? 54 ARG F NE 1 ATOM 8064 C CZ . ARG D 4 60 ? 148.077 50.607 59.771 1.00 145.88 ? 54 ARG F CZ 1 ATOM 8065 N NH1 . ARG D 4 60 ? 149.162 50.080 60.324 1.00 145.70 1 54 ARG F NH1 1 ATOM 8066 N NH2 . ARG D 4 60 ? 147.117 51.097 60.543 1.00 149.10 ? 54 ARG F NH2 1 ATOM 8067 H H . ARG D 4 60 ? 150.663 54.234 58.036 1.00 160.44 ? 54 ARG F H 1 ATOM 8068 H HA . ARG D 4 60 ? 151.494 52.790 56.002 1.00 159.63 ? 54 ARG F HA 1 ATOM 8069 H HB2 . ARG D 4 60 ? 149.128 52.879 57.459 1.00 163.23 ? 54 ARG F HB2 1 ATOM 8070 H HB3 . ARG D 4 60 ? 149.046 52.220 56.019 1.00 163.23 ? 54 ARG F HB3 1 ATOM 8071 H HG2 . ARG D 4 60 ? 150.754 50.703 56.740 1.00 164.57 ? 54 ARG F HG2 1 ATOM 8072 H HG3 . ARG D 4 60 ? 150.508 51.259 58.213 1.00 164.57 ? 54 ARG F HG3 1 ATOM 8073 H HD2 . ARG D 4 60 ? 148.517 50.004 56.656 1.00 168.12 ? 54 ARG F HD2 1 ATOM 8074 H HD3 . ARG D 4 60 ? 149.282 49.296 57.858 1.00 168.12 ? 54 ARG F HD3 1 ATOM 8075 H HE . ARG D 4 60 ? 147.238 51.002 58.123 1.00 171.91 ? 54 ARG F HE 1 ATOM 8076 H HH11 . ARG D 4 60 ? 149.787 49.761 59.826 1.00 174.84 ? 54 ARG F HH11 1 ATOM 8077 H HH12 . ARG D 4 60 ? 149.239 50.055 61.180 1.00 174.84 ? 54 ARG F HH12 1 ATOM 8078 H HH21 . ARG D 4 60 ? 146.413 51.440 60.189 1.00 178.92 ? 54 ARG F HH21 1 ATOM 8079 H HH22 . ARG D 4 60 ? 147.198 51.070 61.399 1.00 178.92 ? 54 ARG F HH22 1 ATOM 8080 N N . GLU D 4 61 ? 150.673 53.689 53.884 1.00 129.80 ? 55 GLU F N 1 ATOM 8081 C CA . GLU D 4 61 ? 150.157 54.253 52.645 1.00 129.13 ? 55 GLU F CA 1 ATOM 8082 C C . GLU D 4 61 ? 148.716 53.801 52.439 1.00 131.37 ? 55 GLU F C 1 ATOM 8083 O O . GLU D 4 61 ? 148.309 52.759 52.948 1.00 132.90 ? 55 GLU F O 1 ATOM 8084 C CB . GLU D 4 61 ? 151.025 53.828 51.459 1.00 127.00 ? 55 GLU F CB 1 ATOM 8085 C CG . GLU D 4 61 ? 150.576 54.382 50.117 1.00 126.70 ? 55 GLU F CG 1 ATOM 8086 C CD . GLU D 4 61 ? 150.522 55.895 50.100 1.00 126.70 ? 55 GLU F CD 1 ATOM 8087 O OE1 . GLU D 4 61 ? 149.846 56.457 49.215 1.00 127.46 ? 55 GLU F OE1 1 ATOM 8088 O OE2 . GLU D 4 61 ? 151.164 56.523 50.968 1.00 126.26 1 55 GLU F OE2 1 ATOM 8089 H H . GLU D 4 61 ? 151.253 53.064 53.771 1.00 155.76 ? 55 GLU F H 1 ATOM 8090 H HA . GLU D 4 61 ? 150.169 55.221 52.702 1.00 154.96 ? 55 GLU F HA 1 ATOM 8091 H HB2 . GLU D 4 61 ? 151.933 54.133 51.614 1.00 152.40 ? 55 GLU F HB2 1 ATOM 8092 H HB3 . GLU D 4 61 ? 151.012 52.860 51.396 1.00 152.40 ? 55 GLU F HB3 1 ATOM 8093 H HG2 . GLU D 4 61 ? 151.201 54.096 49.431 1.00 152.04 ? 55 GLU F HG2 1 ATOM 8094 H HG3 . GLU D 4 61 ? 149.688 54.048 49.917 1.00 152.04 ? 55 GLU F HG3 1 ATOM 8095 N N . SER D 4 62 ? 147.949 54.587 51.693 1.00 135.31 ? 56 SER F N 1 ATOM 8096 C CA . SER D 4 62 ? 146.560 54.249 51.410 1.00 137.07 ? 56 SER F CA 1 ATOM 8097 C C . SER D 4 62 ? 146.465 52.925 50.659 1.00 136.71 ? 56 SER F C 1 ATOM 8098 O O . SER D 4 62 ? 147.175 52.709 49.678 1.00 132.95 ? 56 SER F O 1 ATOM 8099 C CB . SER D 4 62 ? 145.891 55.360 50.600 1.00 135.78 ? 56 SER F CB 1 ATOM 8100 O OG . SER D 4 62 ? 144.529 55.058 50.353 1.00 138.56 ? 56 SER F OG 1 ATOM 8101 H H . SER D 4 62 ? 148.210 55.326 51.337 1.00 162.38 ? 56 SER F H 1 ATOM 8102 H HA . SER D 4 62 ? 146.079 54.156 52.248 1.00 164.49 ? 56 SER F HA 1 ATOM 8103 H HB2 . SER D 4 62 ? 145.945 56.190 51.099 1.00 162.94 ? 56 SER F HB2 1 ATOM 8104 H HB3 . SER D 4 62 ? 146.352 55.453 49.751 1.00 162.94 ? 56 SER F HB3 1 ATOM 8105 H HG . SER D 4 62 ? 144.174 55.675 49.908 1.00 166.27 ? 56 SER F HG 1 ATOM 8106 N N . GLY D 4 63 ? 145.594 52.039 51.132 1.00 136.60 ? 57 GLY F N 1 ATOM 8107 C CA . GLY D 4 63 ? 145.363 50.765 50.474 1.00 137.05 ? 57 GLY F CA 1 ATOM 8108 C C . GLY D 4 63 ? 146.144 49.625 51.096 1.00 136.65 ? 57 GLY F C 1 ATOM 8109 O O . GLY D 4 63 ? 145.819 48.455 50.893 1.00 137.92 ? 57 GLY F O 1 ATOM 8110 H H . GLY D 4 63 ? 145.121 52.156 51.841 1.00 163.92 ? 57 GLY F H 1 ATOM 8111 H HA2 . GLY D 4 63 ? 144.418 50.547 50.518 1.00 164.47 ? 57 GLY F HA2 1 ATOM 8112 H HA3 . GLY D 4 63 ? 145.616 50.835 49.540 1.00 164.47 ? 57 GLY F HA3 1 ATOM 8113 N N . VAL D 4 64 ? 147.183 49.963 51.851 1.00 135.21 ? 58 VAL F N 1 ATOM 8114 C CA . VAL D 4 64 ? 147.989 48.960 52.533 1.00 135.25 ? 58 VAL F CA 1 ATOM 8115 C C . VAL D 4 64 ? 147.177 48.316 53.656 1.00 138.60 ? 58 VAL F C 1 ATOM 8116 O O . VAL D 4 64 ? 146.558 49.022 54.451 1.00 140.25 ? 58 VAL F O 1 ATOM 8117 C CB . VAL D 4 64 ? 149.277 49.571 53.115 1.00 133.35 ? 58 VAL F CB 1 ATOM 8118 C CG1 . VAL D 4 64 ? 150.101 48.512 53.838 1.00 133.95 ? 58 VAL F CG1 1 ATOM 8119 C CG2 . VAL D 4 64 ? 150.098 50.217 52.012 1.00 130.48 ? 58 VAL F CG2 1 ATOM 8120 H H . VAL D 4 64 ? 147.442 50.772 51.986 1.00 162.25 ? 58 VAL F H 1 ATOM 8121 H HA . VAL D 4 64 ? 148.239 48.267 51.902 1.00 162.30 ? 58 VAL F HA 1 ATOM 8122 H HB . VAL D 4 64 ? 149.040 50.259 53.757 1.00 160.01 ? 58 VAL F HB 1 ATOM 8123 H HG11 . VAL D 4 64 ? 150.903 48.925 54.193 1.00 160.74 ? 58 VAL F HG11 1 ATOM 8124 H HG12 . VAL D 4 64 ? 149.572 48.141 54.562 1.00 160.74 ? 58 VAL F HG12 1 ATOM 8125 H HG13 . VAL D 4 64 ? 150.338 47.813 53.209 1.00 160.74 ? 58 VAL F HG13 1 ATOM 8126 H HG21 . VAL D 4 64 ? 150.903 50.595 52.398 1.00 156.57 ? 58 VAL F HG21 1 ATOM 8127 H HG22 . VAL D 4 64 ? 150.331 49.542 51.356 1.00 156.57 ? 58 VAL F HG22 1 ATOM 8128 H HG23 . VAL D 4 64 ? 149.571 50.917 51.595 1.00 156.57 ? 58 VAL F HG23 1 ATOM 8129 N N . PRO D 4 65 ? 147.168 46.973 53.726 1.00 140.05 ? 59 PRO F N 1 ATOM 8130 C CA . PRO D 4 65 ? 146.390 46.323 54.786 1.00 143.79 ? 59 PRO F CA 1 ATOM 8131 C C . PRO D 4 65 ? 146.923 46.644 56.180 1.00 144.80 ? 59 PRO F C 1 ATOM 8132 O O . PRO D 4 65 ? 148.098 46.972 56.335 1.00 142.61 ? 59 PRO F O 1 ATOM 8133 C CB . PRO D 4 65 ? 146.536 44.832 54.469 1.00 144.89 ? 59 PRO F CB 1 ATOM 8134 C CG . PRO D 4 65 ? 147.766 44.726 53.654 1.00 141.66 ? 59 PRO F CG 1 ATOM 8135 C CD . PRO D 4 65 ? 147.864 45.994 52.873 1.00 138.82 ? 59 PRO F CD 1 ATOM 8136 H HA . PRO D 4 65 ? 145.456 46.577 54.728 1.00 172.55 ? 59 PRO F HA 1 ATOM 8137 H HB2 . PRO D 4 65 ? 146.628 44.330 55.295 1.00 173.87 ? 59 PRO F HB2 1 ATOM 8138 H HB3 . PRO D 4 65 ? 145.764 44.527 53.967 1.00 173.87 ? 59 PRO F HB3 1 ATOM 8139 H HG2 . PRO D 4 65 ? 148.534 44.627 54.238 1.00 169.99 ? 59 PRO F HG2 1 ATOM 8140 H HG3 . PRO D 4 65 ? 147.693 43.965 53.057 1.00 169.99 ? 59 PRO F HG3 1 ATOM 8141 H HD2 . PRO D 4 65 ? 148.793 46.248 52.755 1.00 166.59 ? 59 PRO F HD2 1 ATOM 8142 H HD3 . PRO D 4 65 ? 147.408 45.903 52.022 1.00 166.59 ? 59 PRO F HD3 1 ATOM 8143 N N . ASP D 4 66 ? 146.052 46.545 57.177 1.00 148.48 ? 60 ASP F N 1 ATOM 8144 C CA . ASP D 4 66 ? 146.377 46.934 58.546 1.00 150.23 ? 60 ASP F CA 1 ATOM 8145 C C . ASP D 4 66 ? 147.545 46.157 59.145 1.00 150.38 ? 60 ASP F C 1 ATOM 8146 O O . ASP D 4 66 ? 148.230 46.651 60.039 1.00 150.60 ? 60 ASP F O 1 ATOM 8147 C CB . ASP D 4 66 ? 145.150 46.752 59.438 1.00 155.02 ? 60 ASP F CB 1 ATOM 8148 C CG . ASP D 4 66 ? 144.589 45.344 59.373 1.00 157.95 ? 60 ASP F CG 1 ATOM 8149 O OD1 . ASP D 4 66 ? 145.037 44.486 60.162 1.00 160.21 1 60 ASP F OD1 1 ATOM 8150 O OD2 . ASP D 4 66 ? 143.703 45.095 58.528 1.00 158.28 ? 60 ASP F OD2 1 ATOM 8151 H H . ASP D 4 66 ? 145.249 46.249 57.085 1.00 178.18 ? 60 ASP F H 1 ATOM 8152 H HA . ASP D 4 66 ? 146.613 47.875 58.554 1.00 180.28 ? 60 ASP F HA 1 ATOM 8153 H HB2 . ASP D 4 66 ? 145.397 46.935 60.358 1.00 186.03 ? 60 ASP F HB2 1 ATOM 8154 H HB3 . ASP D 4 66 ? 144.455 47.366 59.151 1.00 186.03 ? 60 ASP F HB3 1 ATOM 8155 N N . ARG D 4 67 ? 147.770 44.943 58.656 1.00 150.61 ? 61 ARG F N 1 ATOM 8156 C CA . ARG D 4 67 ? 148.749 44.050 59.269 1.00 151.80 ? 61 ARG F CA 1 ATOM 8157 C C . ARG D 4 67 ? 150.195 44.526 59.117 1.00 148.49 ? 61 ARG F C 1 ATOM 8158 O O . ARG D 4 67 ? 151.075 44.067 59.845 1.00 149.78 ? 61 ARG F O 1 ATOM 8159 C CB . ARG D 4 67 ? 148.605 42.639 58.696 1.00 153.12 ? 61 ARG F CB 1 ATOM 8160 C CG . ARG D 4 67 ? 148.714 42.533 57.186 1.00 149.81 ? 61 ARG F CG 1 ATOM 8161 C CD . ARG D 4 67 ? 148.610 41.078 56.755 1.00 151.76 ? 61 ARG F CD 1 ATOM 8162 N NE . ARG D 4 67 ? 148.732 40.904 55.310 1.00 149.10 ? 61 ARG F NE 1 ATOM 8163 C CZ . ARG D 4 67 ? 147.712 40.945 54.458 1.00 149.06 ? 61 ARG F CZ 1 ATOM 8164 N NH1 . ARG D 4 67 ? 146.478 41.161 54.894 1.00 151.49 1 61 ARG F NH1 1 ATOM 8165 N NH2 . ARG D 4 67 ? 147.928 40.771 53.161 1.00 146.97 ? 61 ARG F NH2 1 ATOM 8166 H H . ARG D 4 67 ? 147.370 44.611 57.970 1.00 180.73 ? 61 ARG F H 1 ATOM 8167 H HA . ARG D 4 67 ? 148.560 43.997 60.219 1.00 182.16 ? 61 ARG F HA 1 ATOM 8168 H HB2 . ARG D 4 67 ? 149.300 42.080 59.077 1.00 183.74 ? 61 ARG F HB2 1 ATOM 8169 H HB3 . ARG D 4 67 ? 147.735 42.292 58.949 1.00 183.74 ? 61 ARG F HB3 1 ATOM 8170 H HG2 . ARG D 4 67 ? 147.991 43.030 56.773 1.00 179.77 ? 61 ARG F HG2 1 ATOM 8171 H HG3 . ARG D 4 67 ? 149.573 42.879 56.898 1.00 179.77 ? 61 ARG F HG3 1 ATOM 8172 H HD2 . ARG D 4 67 ? 149.320 40.571 57.179 1.00 182.11 ? 61 ARG F HD2 1 ATOM 8173 H HD3 . ARG D 4 67 ? 147.747 40.729 57.026 1.00 182.11 ? 61 ARG F HD3 1 ATOM 8174 H HE . ARG D 4 67 ? 149.518 40.765 54.989 1.00 178.92 ? 61 ARG F HE 1 ATOM 8175 H HH11 . ARG D 4 67 ? 146.332 41.273 55.734 1.00 181.79 ? 61 ARG F HH11 1 ATOM 8176 H HH12 . ARG D 4 67 ? 145.823 41.187 54.337 1.00 181.79 ? 61 ARG F HH12 1 ATOM 8177 H HH21 . ARG D 4 67 ? 148.726 40.632 52.873 1.00 176.36 ? 61 ARG F HH21 1 ATOM 8178 H HH22 . ARG D 4 67 ? 147.269 40.799 52.609 1.00 176.36 ? 61 ARG F HH22 1 ATOM 8179 N N . PHE D 4 68 ? 150.441 45.438 58.180 1.00 144.66 ? 62 PHE F N 1 ATOM 8180 C CA . PHE D 4 68 ? 151.767 46.037 58.033 1.00 141.76 ? 62 PHE F CA 1 ATOM 8181 C C . PHE D 4 68 ? 151.929 47.233 58.963 1.00 141.86 ? 62 PHE F C 1 ATOM 8182 O O . PHE D 4 68 ? 151.062 48.102 59.021 1.00 142.01 ? 62 PHE F O 1 ATOM 8183 C CB . PHE D 4 68 ? 152.014 46.473 56.589 1.00 138.09 ? 62 PHE F CB 1 ATOM 8184 C CG . PHE D 4 68 ? 152.180 45.333 55.628 1.00 137.83 ? 62 PHE F CG 1 ATOM 8185 C CD1 . PHE D 4 68 ? 153.366 44.623 55.576 1.00 137.61 ? 62 PHE F CD1 1 ATOM 8186 C CD2 . PHE D 4 68 ? 151.158 44.984 54.766 1.00 138.12 ? 62 PHE F CD2 1 ATOM 8187 C CE1 . PHE D 4 68 ? 153.524 43.577 54.690 1.00 137.73 ? 62 PHE F CE1 1 ATOM 8188 C CE2 . PHE D 4 68 ? 151.311 43.939 53.877 1.00 138.16 ? 62 PHE F CE2 1 ATOM 8189 C CZ . PHE D 4 68 ? 152.495 43.235 53.838 1.00 137.97 ? 62 PHE F CZ 1 ATOM 8190 H H . PHE D 4 68 ? 149.859 45.728 57.618 1.00 173.59 ? 62 PHE F H 1 ATOM 8191 H HA . PHE D 4 68 ? 152.440 45.379 58.268 1.00 170.11 ? 62 PHE F HA 1 ATOM 8192 H HB2 . PHE D 4 68 ? 151.259 47.004 56.290 1.00 165.70 ? 62 PHE F HB2 1 ATOM 8193 H HB3 . PHE D 4 68 ? 152.823 47.007 56.558 1.00 165.70 ? 62 PHE F HB3 1 ATOM 8194 H HD1 . PHE D 4 68 ? 154.063 44.849 56.149 1.00 165.13 ? 62 PHE F HD1 1 ATOM 8195 H HD2 . PHE D 4 68 ? 150.357 45.455 54.788 1.00 165.75 ? 62 PHE F HD2 1 ATOM 8196 H HE1 . PHE D 4 68 ? 154.324 43.104 54.666 1.00 165.28 ? 62 PHE F HE1 1 ATOM 8197 H HE2 . PHE D 4 68 ? 150.615 43.710 53.304 1.00 165.80 ? 62 PHE F HE2 1 ATOM 8198 H HZ . PHE D 4 68 ? 152.600 42.531 53.240 1.00 165.56 ? 62 PHE F HZ 1 ATOM 8199 N N . SER D 4 69 ? 153.041 47.276 59.687 1.00 142.09 ? 63 SER F N 1 ATOM 8200 C CA . SER D 4 69 ? 153.312 48.385 60.593 1.00 142.41 ? 63 SER F CA 1 ATOM 8201 C C . SER D 4 69 ? 154.802 48.529 60.866 1.00 141.36 ? 63 SER F C 1 ATOM 8202 O O . SER D 4 69 ? 155.482 47.557 61.191 1.00 142.89 ? 63 SER F O 1 ATOM 8203 C CB . SER D 4 69 ? 152.558 48.194 61.910 1.00 146.79 ? 63 SER F CB 1 ATOM 8204 O OG . SER D 4 69 ? 153.018 47.046 62.598 1.00 149.70 ? 63 SER F OG 1 ATOM 8205 H H . SER D 4 69 ? 153.656 46.674 59.673 1.00 170.51 ? 63 SER F H 1 ATOM 8206 H HA . SER D 4 69 ? 153.000 49.208 60.185 1.00 170.89 ? 63 SER F HA 1 ATOM 8207 H HB2 . SER D 4 69 ? 152.699 48.974 62.469 1.00 176.15 ? 63 SER F HB2 1 ATOM 8208 H HB3 . SER D 4 69 ? 151.613 48.090 61.719 1.00 176.15 ? 63 SER F HB3 1 ATOM 8209 H HG . SER D 4 69 ? 152.595 46.954 63.318 1.00 179.64 ? 63 SER F HG 1 ATOM 8210 N N . GLY D 4 70 ? 155.294 49.756 60.730 1.00 139.09 ? 64 GLY F N 1 ATOM 8211 C CA . GLY D 4 70 ? 156.687 50.070 60.986 1.00 138.22 ? 64 GLY F CA 1 ATOM 8212 C C . GLY D 4 70 ? 156.831 50.873 62.262 1.00 140.25 ? 64 GLY F C 1 ATOM 8213 O O . GLY D 4 70 ? 155.859 51.437 62.761 1.00 141.68 ? 64 GLY F O 1 ATOM 8214 H H . GLY D 4 70 ? 154.828 50.435 60.485 1.00 166.91 ? 64 GLY F H 1 ATOM 8215 H HA2 . GLY D 4 70 ? 157.199 49.251 61.073 1.00 165.86 ? 64 GLY F HA2 1 ATOM 8216 H HA3 . GLY D 4 70 ? 157.048 50.587 60.250 1.00 165.86 ? 64 GLY F HA3 1 ATOM 8217 N N . SER D 4 71 ? 158.046 50.921 62.795 1.00 140.75 ? 65 SER F N 1 ATOM 8218 C CA . SER D 4 71 ? 158.307 51.652 64.027 1.00 143.01 ? 65 SER F CA 1 ATOM 8219 C C . SER D 4 71 ? 159.778 52.029 64.130 1.00 142.17 ? 65 SER F C 1 ATOM 8220 O O . SER D 4 71 ? 160.591 51.619 63.302 1.00 140.20 ? 65 SER F O 1 ATOM 8221 C CB . SER D 4 71 ? 157.896 50.816 65.237 1.00 147.67 ? 65 SER F CB 1 ATOM 8222 O OG . SER D 4 71 ? 158.643 49.614 65.296 1.00 149.01 ? 65 SER F OG 1 ATOM 8223 H H . SER D 4 71 ? 158.739 50.538 62.460 1.00 168.90 ? 65 SER F H 1 ATOM 8224 H HA . SER D 4 71 ? 157.784 52.468 64.030 1.00 171.62 ? 65 SER F HA 1 ATOM 8225 H HB2 . SER D 4 71 ? 158.058 51.328 66.045 1.00 177.20 ? 65 SER F HB2 1 ATOM 8226 H HB3 . SER D 4 71 ? 156.953 50.599 65.166 1.00 177.20 ? 65 SER F HB3 1 ATOM 8227 H HG . SER D 4 71 ? 158.512 49.160 64.601 1.00 178.81 ? 65 SER F HG 1 ATOM 8228 N N . GLY D 4 72 ? 160.109 52.816 65.149 1.00 144.01 ? 66 GLY F N 1 ATOM 8229 C CA . GLY D 4 72 ? 161.478 53.231 65.387 1.00 143.84 ? 66 GLY F CA 1 ATOM 8230 C C . GLY D 4 72 ? 161.695 54.697 65.075 1.00 141.55 ? 66 GLY F C 1 ATOM 8231 O O . GLY D 4 72 ? 160.789 55.387 64.611 1.00 140.00 ? 66 GLY F O 1 ATOM 8232 H H . GLY D 4 72 ? 159.547 53.124 65.723 1.00 172.81 ? 66 GLY F H 1 ATOM 8233 H HA2 . GLY D 4 72 ? 161.706 53.077 66.317 1.00 172.61 ? 66 GLY F HA2 1 ATOM 8234 H HA3 . GLY D 4 72 ? 162.076 52.706 64.832 1.00 172.61 ? 66 GLY F HA3 1 ATOM 8235 N N . SER D 4 73 ? 162.904 55.174 65.344 1.00 141.71 ? 67 SER F N 1 ATOM 8236 C CA . SER D 4 73 ? 163.266 56.555 65.062 1.00 139.91 ? 67 SER F CA 1 ATOM 8237 C C . SER D 4 73 ? 164.781 56.716 65.069 1.00 139.91 ? 67 SER F C 1 ATOM 8238 O O . SER D 4 73 ? 165.499 55.889 65.628 1.00 142.16 ? 67 SER F O 1 ATOM 8239 C CB . SER D 4 73 ? 162.631 57.495 66.086 1.00 142.15 ? 67 SER F CB 1 ATOM 8240 O OG . SER D 4 73 ? 163.226 57.328 67.361 1.00 145.84 ? 67 SER F OG 1 ATOM 8241 H H . SER D 4 73 ? 163.539 54.712 65.694 1.00 170.06 ? 67 SER F H 1 ATOM 8242 H HA . SER D 4 73 ? 162.938 56.798 64.182 1.00 167.89 ? 67 SER F HA 1 ATOM 8243 H HB2 . SER D 4 73 ? 162.759 58.411 65.795 1.00 170.58 ? 67 SER F HB2 1 ATOM 8244 H HB3 . SER D 4 73 ? 161.684 57.297 66.151 1.00 170.58 ? 67 SER F HB3 1 ATOM 8245 H HG . SER D 4 73 ? 162.869 57.849 67.914 1.00 175.01 ? 67 SER F HG 1 ATOM 8246 N N . GLY D 4 74 ? 165.260 57.783 64.441 1.00 137.76 ? 68 GLY F N 1 ATOM 8247 C CA . GLY D 4 74 ? 166.679 58.089 64.429 1.00 138.00 ? 68 GLY F CA 1 ATOM 8248 C C . GLY D 4 74 ? 167.504 57.110 63.616 1.00 137.05 ? 68 GLY F C 1 ATOM 8249 O O . GLY D 4 74 ? 167.524 57.174 62.388 1.00 134.33 ? 68 GLY F O 1 ATOM 8250 H H . GLY D 4 74 ? 164.777 58.350 64.010 1.00 165.31 ? 68 GLY F H 1 ATOM 8251 H HA2 . GLY D 4 74 ? 166.811 58.977 64.061 1.00 165.60 ? 68 GLY F HA2 1 ATOM 8252 H HA3 . GLY D 4 74 ? 167.014 58.085 65.340 1.00 165.60 ? 68 GLY F HA3 1 ATOM 8253 N N . THR D 4 75 ? 168.188 56.204 64.305 1.00 139.74 ? 69 THR F N 1 ATOM 8254 C CA . THR D 4 75 ? 169.098 55.266 63.656 1.00 139.65 ? 69 THR F CA 1 ATOM 8255 C C . THR D 4 75 ? 168.448 53.908 63.418 1.00 139.92 ? 69 THR F C 1 ATOM 8256 O O . THR D 4 75 ? 168.477 53.384 62.306 1.00 137.97 ? 69 THR F O 1 ATOM 8257 C CB . THR D 4 75 ? 170.374 55.063 64.489 1.00 142.97 ? 69 THR F CB 1 ATOM 8258 O OG1 . THR D 4 75 ? 170.023 54.831 65.859 1.00 146.40 ? 69 THR F OG1 1 ATOM 8259 C CG2 . THR D 4 75 ? 171.267 56.290 64.404 1.00 142.53 ? 69 THR F CG2 1 ATOM 8260 H H . THR D 4 75 ? 168.144 56.112 65.159 1.00 167.69 ? 69 THR F H 1 ATOM 8261 H HA . THR D 4 75 ? 169.358 55.627 62.794 1.00 167.58 ? 69 THR F HA 1 ATOM 8262 H HB . THR D 4 75 ? 170.866 54.301 64.147 1.00 171.56 ? 69 THR F HB 1 ATOM 8263 H HG1 . THR D 4 75 ? 169.543 54.144 65.920 1.00 175.69 ? 69 THR F HG1 1 ATOM 8264 H HG21 . THR D 4 75 ? 172.069 56.153 64.933 1.00 171.04 ? 69 THR F HG21 1 ATOM 8265 H HG22 . THR D 4 75 ? 171.520 56.452 63.482 1.00 171.04 ? 69 THR F HG22 1 ATOM 8266 H HG23 . THR D 4 75 ? 170.795 57.067 64.743 1.00 171.04 ? 69 THR F HG23 1 ATOM 8267 N N . ASP D 4 76 ? 167.861 53.345 64.468 1.00 148.88 ? 70 ASP F N 1 ATOM 8268 C CA . ASP D 4 76 ? 167.305 52.000 64.408 1.00 150.58 ? 70 ASP F CA 1 ATOM 8269 C C . ASP D 4 76 ? 165.812 52.018 64.115 1.00 149.70 ? 70 ASP F C 1 ATOM 8270 O O . ASP D 4 76 ? 165.060 52.787 64.712 1.00 151.73 ? 70 ASP F O 1 ATOM 8271 C CB . ASP D 4 76 ? 167.568 51.261 65.719 1.00 153.84 ? 70 ASP F CB 1 ATOM 8272 C CG . ASP D 4 76 ? 169.046 51.082 65.999 1.00 155.88 ? 70 ASP F CG 1 ATOM 8273 O OD1 . ASP D 4 76 ? 169.636 50.107 65.487 1.00 157.51 ? 70 ASP F OD1 1 ATOM 8274 O OD2 . ASP D 4 76 ? 169.620 51.918 66.728 1.00 156.48 1 70 ASP F OD2 1 ATOM 8275 H H . ASP D 4 76 ? 167.771 53.726 65.234 1.00 178.65 ? 70 ASP F H 1 ATOM 8276 H HA . ASP D 4 76 ? 167.743 51.509 63.695 1.00 180.70 ? 70 ASP F HA 1 ATOM 8277 H HB2 . ASP D 4 76 ? 167.182 51.767 66.451 1.00 184.61 ? 70 ASP F HB2 1 ATOM 8278 H HB3 . ASP D 4 76 ? 167.162 50.381 65.673 1.00 184.61 ? 70 ASP F HB3 1 ATOM 8279 N N . PHE D 4 77 ? 165.397 51.165 63.185 1.00 140.83 ? 71 PHE F N 1 ATOM 8280 C CA . PHE D 4 77 ? 163.992 51.031 62.818 1.00 139.66 ? 71 PHE F CA 1 ATOM 8281 C C . PHE D 4 77 ? 163.618 49.563 62.702 1.00 141.28 ? 71 PHE F C 1 ATOM 8282 O O . PHE D 4 77 ? 164.487 48.700 62.580 1.00 142.52 ? 71 PHE F O 1 ATOM 8283 C CB . PHE D 4 77 ? 163.704 51.745 61.500 1.00 135.68 ? 71 PHE F CB 1 ATOM 8284 C CG . PHE D 4 77 ? 164.002 53.213 61.528 1.00 134.26 ? 71 PHE F CG 1 ATOM 8285 C CD1 . PHE D 4 77 ? 165.289 53.675 61.324 1.00 133.75 ? 71 PHE F CD1 1 ATOM 8286 C CD2 . PHE D 4 77 ? 162.994 54.132 61.758 1.00 133.80 ? 71 PHE F CD2 1 ATOM 8287 C CE1 . PHE D 4 77 ? 165.567 55.026 61.347 1.00 132.74 ? 71 PHE F CE1 1 ATOM 8288 C CE2 . PHE D 4 77 ? 163.266 55.485 61.781 1.00 132.83 ? 71 PHE F CE2 1 ATOM 8289 C CZ . PHE D 4 77 ? 164.554 55.933 61.577 1.00 132.27 ? 71 PHE F CZ 1 ATOM 8290 H H . PHE D 4 77 ? 165.920 50.643 62.744 1.00 168.99 ? 71 PHE F H 1 ATOM 8291 H HA . PHE D 4 77 ? 163.442 51.432 63.509 1.00 167.59 ? 71 PHE F HA 1 ATOM 8292 H HB2 . PHE D 4 77 ? 164.247 51.346 60.803 1.00 162.81 ? 71 PHE F HB2 1 ATOM 8293 H HB3 . PHE D 4 77 ? 162.764 51.638 61.286 1.00 162.81 ? 71 PHE F HB3 1 ATOM 8294 H HD1 . PHE D 4 77 ? 165.976 53.067 61.168 1.00 160.50 ? 71 PHE F HD1 1 ATOM 8295 H HD2 . PHE D 4 77 ? 162.124 53.835 61.896 1.00 160.56 ? 71 PHE F HD2 1 ATOM 8296 H HE1 . PHE D 4 77 ? 166.436 55.325 61.209 1.00 159.29 ? 71 PHE F HE1 1 ATOM 8297 H HE2 . PHE D 4 77 ? 162.581 56.094 61.937 1.00 159.39 ? 71 PHE F HE2 1 ATOM 8298 H HZ . PHE D 4 77 ? 164.739 56.844 61.593 1.00 158.72 ? 71 PHE F HZ 1 ATOM 8299 N N . THR D 4 78 ? 162.319 49.286 62.744 1.00 141.62 ? 72 THR F N 1 ATOM 8300 C CA . THR D 4 78 ? 161.824 47.921 62.649 1.00 143.44 ? 72 THR F CA 1 ATOM 8301 C C . THR D 4 78 ? 160.512 47.867 61.877 1.00 141.69 ? 72 THR F C 1 ATOM 8302 O O . THR D 4 78 ? 159.625 48.694 62.087 1.00 141.17 ? 72 THR F O 1 ATOM 8303 C CB . THR D 4 78 ? 161.599 47.299 64.040 1.00 148.20 ? 72 THR F CB 1 ATOM 8304 O OG1 . THR D 4 78 ? 160.442 47.889 64.645 1.00 149.08 ? 72 THR F OG1 1 ATOM 8305 C CG2 . THR D 4 78 ? 162.806 47.519 64.942 1.00 150.45 ? 72 THR F CG2 1 ATOM 8306 H H . THR D 4 78 ? 161.701 49.878 62.828 1.00 169.94 ? 72 THR F H 1 ATOM 8307 H HA . THR D 4 78 ? 162.475 47.378 62.177 1.00 172.13 ? 72 THR F HA 1 ATOM 8308 H HB . THR D 4 78 ? 161.459 46.344 63.945 1.00 177.84 ? 72 THR F HB 1 ATOM 8309 H HG1 . THR D 4 78 ? 160.313 47.555 65.405 1.00 178.89 ? 72 THR F HG1 1 ATOM 8310 H HG21 . THR D 4 78 ? 162.646 47.121 65.812 1.00 180.53 ? 72 THR F HG21 1 ATOM 8311 H HG22 . THR D 4 78 ? 163.592 47.110 64.548 1.00 180.53 ? 72 THR F HG22 1 ATOM 8312 H HG23 . THR D 4 78 ? 162.967 48.469 65.054 1.00 180.53 ? 72 THR F HG23 1 ATOM 8313 N N . LEU D 4 79 ? 160.401 46.889 60.984 1.00 141.12 ? 73 LEU F N 1 ATOM 8314 C CA . LEU D 4 79 ? 159.151 46.610 60.285 1.00 140.22 ? 73 LEU F CA 1 ATOM 8315 C C . LEU D 4 79 ? 158.529 45.336 60.832 1.00 143.84 ? 73 LEU F C 1 ATOM 8316 O O . LEU D 4 79 ? 159.207 44.319 60.946 1.00 145.80 ? 73 LEU F O 1 ATOM 8317 C CB . LEU D 4 79 ? 159.388 46.475 58.782 1.00 137.17 ? 73 LEU F CB 1 ATOM 8318 C CG . LEU D 4 79 ? 158.176 46.039 57.955 1.00 136.57 ? 73 LEU F CG 1 ATOM 8319 C CD1 . LEU D 4 79 ? 157.043 47.042 58.090 1.00 135.82 ? 73 LEU F CD1 1 ATOM 8320 C CD2 . LEU D 4 79 ? 158.561 45.859 56.497 1.00 134.12 ? 73 LEU F CD2 1 ATOM 8321 H H . LEU D 4 79 ? 161.045 46.365 60.762 1.00 169.35 ? 73 LEU F H 1 ATOM 8322 H HA . LEU D 4 79 ? 158.530 47.341 60.432 1.00 168.26 ? 73 LEU F HA 1 ATOM 8323 H HB2 . LEU D 4 79 ? 159.679 47.335 58.439 1.00 164.60 ? 73 LEU F HB2 1 ATOM 8324 H HB3 . LEU D 4 79 ? 160.088 45.818 58.640 1.00 164.60 ? 73 LEU F HB3 1 ATOM 8325 H HG . LEU D 4 79 ? 157.860 45.185 58.287 1.00 163.89 ? 73 LEU F HG 1 ATOM 8326 H HD11 . LEU D 4 79 ? 156.290 46.741 57.557 1.00 162.98 ? 73 LEU F HD11 1 ATOM 8327 H HD12 . LEU D 4 79 ? 156.785 47.102 59.023 1.00 162.98 ? 73 LEU F HD12 1 ATOM 8328 H HD13 . LEU D 4 79 ? 157.347 47.907 57.774 1.00 162.98 ? 73 LEU F HD13 1 ATOM 8329 H HD21 . LEU D 4 79 ? 157.777 45.583 55.996 1.00 160.94 ? 73 LEU F HD21 1 ATOM 8330 H HD22 . LEU D 4 79 ? 158.895 46.701 56.152 1.00 160.94 ? 73 LEU F HD22 1 ATOM 8331 H HD23 . LEU D 4 79 ? 159.250 45.179 56.435 1.00 160.94 ? 73 LEU F HD23 1 ATOM 8332 N N . THR D 4 80 ? 157.241 45.394 61.159 1.00 145.10 ? 74 THR F N 1 ATOM 8333 C CA . THR D 4 80 ? 156.544 44.257 61.756 1.00 149.08 ? 74 THR F CA 1 ATOM 8334 C C . THR D 4 80 ? 155.301 43.876 60.963 1.00 148.58 ? 74 THR F C 1 ATOM 8335 O O . THR D 4 80 ? 154.460 44.722 60.661 1.00 146.97 ? 74 THR F O 1 ATOM 8336 C CB . THR D 4 80 ? 156.133 44.553 63.210 1.00 152.77 ? 74 THR F CB 1 ATOM 8337 O OG1 . THR D 4 80 ? 157.299 44.849 63.988 1.00 153.74 ? 74 THR F OG1 1 ATOM 8338 C CG2 . THR D 4 80 ? 155.409 43.360 63.823 1.00 157.44 ? 74 THR F CG2 1 ATOM 8339 H H . THR D 4 80 ? 156.743 46.085 61.043 1.00 174.11 ? 74 THR F H 1 ATOM 8340 H HA . THR D 4 80 ? 157.140 43.491 61.764 1.00 178.89 ? 74 THR F HA 1 ATOM 8341 H HB . THR D 4 80 ? 155.533 45.316 63.225 1.00 183.32 ? 74 THR F HB 1 ATOM 8342 H HG1 . THR D 4 80 ? 157.080 45.012 64.782 1.00 184.49 ? 74 THR F HG1 1 ATOM 8343 H HG21 . THR D 4 80 ? 155.155 43.561 64.738 1.00 188.93 ? 74 THR F HG21 1 ATOM 8344 H HG22 . THR D 4 80 ? 154.609 43.159 63.311 1.00 188.93 ? 74 THR F HG22 1 ATOM 8345 H HG23 . THR D 4 80 ? 155.989 42.583 63.820 1.00 188.93 ? 74 THR F HG23 1 ATOM 8346 N N . ILE D 4 81 ? 155.201 42.592 60.635 1.00 150.33 ? 75 ILE F N 1 ATOM 8347 C CA . ILE D 4 81 ? 154.037 42.039 59.949 1.00 150.67 ? 75 ILE F CA 1 ATOM 8348 C C . ILE D 4 81 ? 153.329 41.031 60.843 1.00 155.70 ? 75 ILE F C 1 ATOM 8349 O O . ILE D 4 81 ? 153.851 39.948 61.081 1.00 158.31 ? 75 ILE F O 1 ATOM 8350 C CB . ILE D 4 81 ? 154.424 41.346 58.628 1.00 148.68 ? 75 ILE F CB 1 ATOM 8351 C CG1 . ILE D 4 81 ? 155.212 42.308 57.735 1.00 144.25 ? 75 ILE F CG1 1 ATOM 8352 C CG2 . ILE D 4 81 ? 153.175 40.843 57.910 1.00 149.18 ? 75 ILE F CG2 1 ATOM 8353 C CD1 . ILE D 4 81 ? 155.715 41.688 56.444 1.00 142.63 ? 75 ILE F CD1 1 ATOM 8354 H H . ILE D 4 81 ? 155.809 42.007 60.802 1.00 180.40 ? 75 ILE F H 1 ATOM 8355 H HA . ILE D 4 81 ? 153.415 42.756 59.746 1.00 180.80 ? 75 ILE F HA 1 ATOM 8356 H HB . ILE D 4 81 ? 154.989 40.585 58.834 1.00 178.41 ? 75 ILE F HB 1 ATOM 8357 H HG12 . ILE D 4 81 ? 154.639 43.054 57.500 1.00 173.10 ? 75 ILE F HG12 1 ATOM 8358 H HG13 . ILE D 4 81 ? 155.983 42.629 58.228 1.00 173.10 ? 75 ILE F HG13 1 ATOM 8359 H HG21 . ILE D 4 81 ? 153.439 40.411 57.083 1.00 179.02 ? 75 ILE F HG21 1 ATOM 8360 H HG22 . ILE D 4 81 ? 152.716 40.209 58.482 1.00 179.02 ? 75 ILE F HG22 1 ATOM 8361 H HG23 . ILE D 4 81 ? 152.595 41.597 57.719 1.00 179.02 ? 75 ILE F HG23 1 ATOM 8362 H HD11 . ILE D 4 81 ? 156.201 42.360 55.941 1.00 171.16 ? 75 ILE F HD11 1 ATOM 8363 H HD12 . ILE D 4 81 ? 156.302 40.947 56.659 1.00 171.16 ? 75 ILE F HD12 1 ATOM 8364 H HD13 . ILE D 4 81 ? 154.956 41.372 55.929 1.00 171.16 ? 75 ILE F HD13 1 ATOM 8365 N N . SER D 4 82 ? 152.144 41.384 61.332 1.00 160.87 ? 76 SER F N 1 ATOM 8366 C CA . SER D 4 82 ? 151.345 40.461 62.133 1.00 168.42 ? 76 SER F CA 1 ATOM 8367 C C . SER D 4 82 ? 150.511 39.559 61.227 1.00 168.41 ? 76 SER F C 1 ATOM 8368 O O . SER D 4 82 ? 149.807 40.042 60.343 1.00 172.73 ? 76 SER F O 1 ATOM 8369 C CB . SER D 4 82 ? 150.436 41.228 63.093 1.00 171.01 ? 76 SER F CB 1 ATOM 8370 O OG . SER D 4 82 ? 149.633 42.164 62.395 1.00 172.29 ? 76 SER F OG 1 ATOM 8371 H H . SER D 4 82 ? 151.779 42.154 61.215 1.00 193.05 ? 76 SER F H 1 ATOM 8372 H HA . SER D 4 82 ? 151.937 39.899 62.658 1.00 202.11 ? 76 SER F HA 1 ATOM 8373 H HB2 . SER D 4 82 ? 149.859 40.598 63.552 1.00 205.21 ? 76 SER F HB2 1 ATOM 8374 H HB3 . SER D 4 82 ? 150.986 41.703 63.735 1.00 205.21 ? 76 SER F HB3 1 ATOM 8375 H HG . SER D 4 82 ? 149.150 41.766 61.834 1.00 206.75 ? 76 SER F HG 1 ATOM 8376 N N . SER D 4 83 ? 150.589 38.250 61.458 1.00 155.09 ? 77 SER F N 1 ATOM 8377 C CA . SER D 4 83 ? 149.899 37.264 60.624 1.00 157.55 ? 77 SER F CA 1 ATOM 8378 C C . SER D 4 83 ? 150.380 37.330 59.177 1.00 155.31 ? 77 SER F C 1 ATOM 8379 O O . SER D 4 83 ? 149.814 38.049 58.355 1.00 154.51 ? 77 SER F O 1 ATOM 8380 C CB . SER D 4 83 ? 148.382 37.469 60.683 1.00 160.44 ? 77 SER F CB 1 ATOM 8381 O OG . SER D 4 83 ? 147.992 38.662 60.025 1.00 158.56 ? 77 SER F OG 1 ATOM 8382 H H . SER D 4 83 ? 151.042 37.902 62.101 1.00 186.11 ? 77 SER F H 1 ATOM 8383 H HA . SER D 4 83 ? 150.093 36.376 60.963 1.00 189.06 ? 77 SER F HA 1 ATOM 8384 H HB2 . SER D 4 83 ? 147.947 36.716 60.252 1.00 192.53 ? 77 SER F HB2 1 ATOM 8385 H HB3 . SER D 4 83 ? 148.108 37.520 61.612 1.00 192.53 ? 77 SER F HB3 1 ATOM 8386 H HG . SER D 4 83 ? 148.221 38.632 59.217 1.00 190.28 ? 77 SER F HG 1 ATOM 8387 N N . LEU D 4 84 ? 151.422 36.561 58.877 1.00 154.70 ? 78 LEU F N 1 ATOM 8388 C CA . LEU D 4 84 ? 152.105 36.631 57.588 1.00 152.47 ? 78 LEU F CA 1 ATOM 8389 C C . LEU D 4 84 ? 151.188 36.375 56.396 1.00 154.18 ? 78 LEU F C 1 ATOM 8390 O O . LEU D 4 84 ? 151.153 37.164 55.455 1.00 152.21 ? 78 LEU F O 1 ATOM 8391 C CB . LEU D 4 84 ? 153.256 35.624 57.556 1.00 152.74 ? 78 LEU F CB 1 ATOM 8392 C CG . LEU D 4 84 ? 154.163 35.679 56.324 1.00 150.52 ? 78 LEU F CG 1 ATOM 8393 C CD1 . LEU D 4 84 ? 155.039 36.920 56.356 1.00 146.54 ? 78 LEU F CD1 1 ATOM 8394 C CD2 . LEU D 4 84 ? 155.008 34.420 56.225 1.00 152.25 ? 78 LEU F CD2 1 ATOM 8395 H H . LEU D 4 84 ? 151.759 35.979 59.413 1.00 185.63 ? 78 LEU F H 1 ATOM 8396 H HA . LEU D 4 84 ? 152.484 37.518 57.484 1.00 182.97 ? 78 LEU F HA 1 ATOM 8397 H HB2 . LEU D 4 84 ? 153.815 35.775 58.334 1.00 183.29 ? 78 LEU F HB2 1 ATOM 8398 H HB3 . LEU D 4 84 ? 152.880 34.730 57.598 1.00 183.29 ? 78 LEU F HB3 1 ATOM 8399 H HG . LEU D 4 84 ? 153.609 35.728 55.530 1.00 180.62 ? 78 LEU F HG 1 ATOM 8400 H HD11 . LEU D 4 84 ? 155.601 36.929 55.566 1.00 175.85 ? 78 LEU F HD11 1 ATOM 8401 H HD12 . LEU D 4 84 ? 154.471 37.707 56.367 1.00 175.85 ? 78 LEU F HD12 1 ATOM 8402 H HD13 . LEU D 4 84 ? 155.589 36.898 57.155 1.00 175.85 ? 78 LEU F HD13 1 ATOM 8403 H HD21 . LEU D 4 84 ? 155.572 34.480 55.438 1.00 182.69 ? 78 LEU F HD21 1 ATOM 8404 H HD22 . LEU D 4 84 ? 155.556 34.344 57.021 1.00 182.69 ? 78 LEU F HD22 1 ATOM 8405 H HD23 . LEU D 4 84 ? 154.421 33.651 56.153 1.00 182.69 ? 78 LEU F HD23 1 ATOM 8406 N N . GLN D 4 85 ? 150.465 35.260 56.437 1.00 158.75 ? 79 GLN F N 1 ATOM 8407 C CA . GLN D 4 85 ? 149.645 34.814 55.312 1.00 162.76 ? 79 GLN F CA 1 ATOM 8408 C C . GLN D 4 85 ? 150.504 34.551 54.073 1.00 160.89 ? 79 GLN F C 1 ATOM 8409 O O . GLN D 4 85 ? 151.733 34.606 54.133 1.00 157.58 ? 79 GLN F O 1 ATOM 8410 C CB . GLN D 4 85 ? 148.546 35.832 54.996 1.00 165.27 ? 79 GLN F CB 1 ATOM 8411 C CG . GLN D 4 85 ? 147.697 36.200 56.199 1.00 168.80 ? 79 GLN F CG 1 ATOM 8412 C CD . GLN D 4 85 ? 146.525 37.087 55.837 1.00 173.33 ? 79 GLN F CD 1 ATOM 8413 O OE1 . GLN D 4 85 ? 146.466 37.639 54.738 1.00 174.18 ? 79 GLN F OE1 1 ATOM 8414 N NE2 . GLN D 4 85 ? 145.579 37.223 56.759 1.00 176.85 ? 79 GLN F NE2 1 ATOM 8415 H H . GLN D 4 85 ? 150.431 34.735 57.118 1.00 190.50 ? 79 GLN F H 1 ATOM 8416 H HA . GLN D 4 85 ? 149.214 33.979 55.554 1.00 195.31 ? 79 GLN F HA 1 ATOM 8417 H HB2 . GLN D 4 85 ? 148.958 36.644 54.662 1.00 198.33 ? 79 GLN F HB2 1 ATOM 8418 H HB3 . GLN D 4 85 ? 147.958 35.459 54.320 1.00 198.33 ? 79 GLN F HB3 1 ATOM 8419 H HG2 . GLN D 4 85 ? 147.347 35.389 56.600 1.00 202.56 ? 79 GLN F HG2 1 ATOM 8420 H HG3 . GLN D 4 85 ? 148.247 36.677 56.841 1.00 202.56 ? 79 GLN F HG3 1 ATOM 8421 H HE21 . GLN D 4 85 ? 145.653 36.818 57.513 1.00 212.22 ? 79 GLN F HE21 1 ATOM 8422 H HE22 . GLN D 4 85 ? 144.893 37.717 56.601 1.00 212.22 ? 79 GLN F HE22 1 ATOM 8423 N N . ALA D 4 86 ? 149.850 34.268 52.951 1.00 172.50 ? 80 ALA F N 1 ATOM 8424 C CA . ALA D 4 86 ? 150.540 33.804 51.751 1.00 170.92 ? 80 ALA F CA 1 ATOM 8425 C C . ALA D 4 86 ? 150.941 34.936 50.809 1.00 168.09 ? 80 ALA F C 1 ATOM 8426 O O . ALA D 4 86 ? 151.997 34.883 50.181 1.00 166.78 ? 80 ALA F O 1 ATOM 8427 C CB . ALA D 4 86 ? 149.662 32.808 51.012 1.00 173.80 ? 80 ALA F CB 1 ATOM 8428 H H . ALA D 4 86 ? 148.998 34.338 52.858 1.00 207.00 ? 80 ALA F H 1 ATOM 8429 H HA . ALA D 4 86 ? 151.350 33.342 52.018 1.00 205.10 ? 80 ALA F HA 1 ATOM 8430 H HB1 . ALA D 4 86 ? 150.129 32.505 50.217 1.00 208.56 ? 80 ALA F HB1 1 ATOM 8431 H HB2 . ALA D 4 86 ? 149.480 32.055 51.595 1.00 208.56 ? 80 ALA F HB2 1 ATOM 8432 H HB3 . ALA D 4 86 ? 148.832 33.243 50.763 1.00 208.56 ? 80 ALA F HB3 1 ATOM 8433 N N . GLU D 4 87 ? 150.098 35.957 50.714 1.00 157.48 ? 81 GLU F N 1 ATOM 8434 C CA . GLU D 4 87 ? 150.281 37.010 49.721 1.00 154.98 ? 81 GLU F CA 1 ATOM 8435 C C . GLU D 4 87 ? 151.420 37.970 50.064 1.00 150.00 ? 81 GLU F C 1 ATOM 8436 O O . GLU D 4 87 ? 151.734 38.865 49.281 1.00 147.66 ? 81 GLU F O 1 ATOM 8437 C CB . GLU D 4 87 ? 148.981 37.800 49.559 1.00 156.69 ? 81 GLU F CB 1 ATOM 8438 C CG . GLU D 4 87 ? 147.755 36.929 49.313 1.00 162.25 ? 81 GLU F CG 1 ATOM 8439 C CD . GLU D 4 87 ? 146.471 37.732 49.226 1.00 164.44 ? 81 GLU F CD 1 ATOM 8440 O OE1 . GLU D 4 87 ? 146.496 38.937 49.550 1.00 161.59 ? 81 GLU F OE1 1 ATOM 8441 O OE2 . GLU D 4 87 ? 145.434 37.155 48.835 1.00 169.41 1 81 GLU F OE2 1 ATOM 8442 H H . GLU D 4 87 ? 149.408 36.064 51.215 1.00 188.97 ? 81 GLU F H 1 ATOM 8443 H HA . GLU D 4 87 ? 150.487 36.601 48.866 1.00 185.98 ? 81 GLU F HA 1 ATOM 8444 H HB2 . GLU D 4 87 ? 148.823 38.311 50.368 1.00 188.03 ? 81 GLU F HB2 1 ATOM 8445 H HB3 . GLU D 4 87 ? 149.073 38.402 48.804 1.00 188.03 ? 81 GLU F HB3 1 ATOM 8446 H HG2 . GLU D 4 87 ? 147.869 36.454 48.475 1.00 194.70 ? 81 GLU F HG2 1 ATOM 8447 H HG3 . GLU D 4 87 ? 147.665 36.297 50.043 1.00 194.70 ? 81 GLU F HG3 1 ATOM 8448 N N . ASP D 4 88 ? 152.040 37.775 51.223 1.00 148.77 ? 82 ASP F N 1 ATOM 8449 C CA . ASP D 4 88 ? 153.071 38.689 51.710 1.00 144.71 ? 82 ASP F CA 1 ATOM 8450 C C . ASP D 4 88 ? 154.490 38.207 51.414 1.00 143.16 ? 82 ASP F C 1 ATOM 8451 O O . ASP D 4 88 ? 155.460 38.831 51.840 1.00 140.33 ? 82 ASP F O 1 ATOM 8452 C CB . ASP D 4 88 ? 152.904 38.905 53.214 1.00 144.68 ? 82 ASP F CB 1 ATOM 8453 C CG . ASP D 4 88 ? 151.603 39.600 53.558 1.00 145.94 ? 82 ASP F CG 1 ATOM 8454 O OD1 . ASP D 4 88 ? 150.723 39.687 52.675 1.00 147.64 ? 82 ASP F OD1 1 ATOM 8455 O OD2 . ASP D 4 88 ? 151.458 40.061 54.709 1.00 145.62 1 82 ASP F OD2 1 ATOM 8456 H H . ASP D 4 88 ? 151.882 37.115 51.752 1.00 178.52 ? 82 ASP F H 1 ATOM 8457 H HA . ASP D 4 88 ? 152.955 39.548 51.274 1.00 173.65 ? 82 ASP F HA 1 ATOM 8458 H HB2 . ASP D 4 88 ? 152.912 38.044 53.660 1.00 173.61 ? 82 ASP F HB2 1 ATOM 8459 H HB3 . ASP D 4 88 ? 153.634 39.455 53.538 1.00 173.61 ? 82 ASP F HB3 1 ATOM 8460 N N . VAL D 4 89 ? 154.614 37.099 50.692 1.00 145.43 ? 83 VAL F N 1 ATOM 8461 C CA . VAL D 4 89 ? 155.927 36.602 50.293 1.00 144.52 ? 83 VAL F CA 1 ATOM 8462 C C . VAL D 4 89 ? 156.563 37.537 49.277 1.00 141.59 ? 83 VAL F C 1 ATOM 8463 O O . VAL D 4 89 ? 156.077 37.666 48.155 1.00 142.32 ? 83 VAL F O 1 ATOM 8464 C CB . VAL D 4 89 ? 155.843 35.191 49.688 1.00 148.15 ? 83 VAL F CB 1 ATOM 8465 C CG1 . VAL D 4 89 ? 157.217 34.725 49.204 1.00 147.48 ? 83 VAL F CG1 1 ATOM 8466 C CG2 . VAL D 4 89 ? 155.287 34.223 50.706 1.00 151.29 ? 83 VAL F CG2 1 ATOM 8467 H H . VAL D 4 89 ? 153.956 36.617 50.420 1.00 174.51 ? 83 VAL F H 1 ATOM 8468 H HA . VAL D 4 89 ? 156.503 36.564 51.072 1.00 173.42 ? 83 VAL F HA 1 ATOM 8469 H HB . VAL D 4 89 ? 155.243 35.206 48.926 1.00 177.78 ? 83 VAL F HB 1 ATOM 8470 H HG11 . VAL D 4 89 ? 157.134 33.834 48.829 1.00 176.98 ? 83 VAL F HG11 1 ATOM 8471 H HG12 . VAL D 4 89 ? 157.539 35.341 48.528 1.00 176.98 ? 83 VAL F HG12 1 ATOM 8472 H HG13 . VAL D 4 89 ? 157.828 34.711 49.957 1.00 176.98 ? 83 VAL F HG13 1 ATOM 8473 H HG21 . VAL D 4 89 ? 155.241 33.339 50.308 1.00 181.55 ? 83 VAL F HG21 1 ATOM 8474 H HG22 . VAL D 4 89 ? 155.872 34.208 51.479 1.00 181.55 ? 83 VAL F HG22 1 ATOM 8475 H HG23 . VAL D 4 89 ? 154.400 34.515 50.967 1.00 181.55 ? 83 VAL F HG23 1 ATOM 8476 N N . ALA D 4 90 ? 157.658 38.177 49.671 1.00 138.66 ? 84 ALA F N 1 ATOM 8477 C CA . ALA D 4 90 ? 158.345 39.122 48.800 1.00 135.89 ? 84 ALA F CA 1 ATOM 8478 C C . ALA D 4 90 ? 159.678 39.549 49.399 1.00 133.60 ? 84 ALA F C 1 ATOM 8479 O O . ALA D 4 90 ? 160.083 39.062 50.453 1.00 134.38 ? 84 ALA F O 1 ATOM 8480 C CB . ALA D 4 90 ? 157.469 40.340 48.545 1.00 134.53 ? 84 ALA F CB 1 ATOM 8481 H H . ALA D 4 90 ? 158.026 38.081 50.443 1.00 166.39 ? 84 ALA F H 1 ATOM 8482 H HA . ALA D 4 90 ? 158.522 38.694 47.947 1.00 163.06 ? 84 ALA F HA 1 ATOM 8483 H HB1 . ALA D 4 90 ? 157.944 40.954 47.964 1.00 161.43 ? 84 ALA F HB1 1 ATOM 8484 H HB2 . ALA D 4 90 ? 156.645 40.053 48.120 1.00 161.43 ? 84 ALA F HB2 1 ATOM 8485 H HB3 . ALA D 4 90 ? 157.273 40.770 49.392 1.00 161.43 ? 84 ALA F HB3 1 ATOM 8486 N N . VAL D 4 91 ? 160.352 40.464 48.710 1.00 131.16 ? 85 VAL F N 1 ATOM 8487 C CA . VAL D 4 91 ? 161.578 41.067 49.211 1.00 129.16 ? 85 VAL F CA 1 ATOM 8488 C C . VAL D 4 91 ? 161.258 42.457 49.740 1.00 126.93 ? 85 VAL F C 1 ATOM 8489 O O . VAL D 4 91 ? 160.617 43.253 49.054 1.00 125.91 ? 85 VAL F O 1 ATOM 8490 C CB . VAL D 4 91 ? 162.654 41.168 48.119 1.00 128.28 ? 85 VAL F CB 1 ATOM 8491 C CG1 . VAL D 4 91 ? 163.981 41.599 48.724 1.00 127.10 ? 85 VAL F CG1 1 ATOM 8492 C CG2 . VAL D 4 91 ? 162.803 39.842 47.393 1.00 130.84 ? 85 VAL F CG2 1 ATOM 8493 H H . VAL D 4 91 ? 160.114 40.755 47.937 1.00 157.39 ? 85 VAL F H 1 ATOM 8494 H HA . VAL D 4 91 ? 161.928 40.532 49.941 1.00 154.99 ? 85 VAL F HA 1 ATOM 8495 H HB . VAL D 4 91 ? 162.387 41.838 47.471 1.00 153.93 ? 85 VAL F HB 1 ATOM 8496 H HG11 . VAL D 4 91 ? 164.645 41.656 48.019 1.00 152.52 ? 85 VAL F HG11 1 ATOM 8497 H HG12 . VAL D 4 91 ? 163.869 42.465 49.145 1.00 152.52 ? 85 VAL F HG12 1 ATOM 8498 H HG13 . VAL D 4 91 ? 164.254 40.942 49.384 1.00 152.52 ? 85 VAL F HG13 1 ATOM 8499 H HG21 . VAL D 4 91 ? 163.487 39.932 46.710 1.00 157.01 ? 85 VAL F HG21 1 ATOM 8500 H HG22 . VAL D 4 91 ? 163.060 39.160 48.032 1.00 157.01 ? 85 VAL F HG22 1 ATOM 8501 H HG23 . VAL D 4 91 ? 161.955 39.610 46.983 1.00 157.01 ? 85 VAL F HG23 1 ATOM 8502 N N . TYR D 4 92 ? 161.706 42.744 50.958 1.00 126.57 ? 86 TYR F N 1 ATOM 8503 C CA . TYR D 4 92 ? 161.390 44.008 51.615 1.00 125.01 ? 86 TYR F CA 1 ATOM 8504 C C . TYR D 4 92 ? 162.619 44.893 51.755 1.00 123.27 ? 86 TYR F C 1 ATOM 8505 O O . TYR D 4 92 ? 163.614 44.501 52.364 1.00 124.03 ? 86 TYR F O 1 ATOM 8506 C CB . TYR D 4 92 ? 160.778 43.751 52.990 1.00 126.50 ? 86 TYR F CB 1 ATOM 8507 C CG . TYR D 4 92 ? 159.421 43.093 52.928 1.00 128.40 ? 86 TYR F CG 1 ATOM 8508 C CD1 . TYR D 4 92 ? 159.300 41.728 52.714 1.00 130.65 ? 86 TYR F CD1 1 ATOM 8509 C CD2 . TYR D 4 92 ? 158.261 43.837 53.078 1.00 128.36 ? 86 TYR F CD2 1 ATOM 8510 C CE1 . TYR D 4 92 ? 158.063 41.123 52.655 1.00 132.83 ? 86 TYR F CE1 1 ATOM 8511 C CE2 . TYR D 4 92 ? 157.019 43.241 53.020 1.00 130.59 ? 86 TYR F CE2 1 ATOM 8512 C CZ . TYR D 4 92 ? 156.925 41.884 52.809 1.00 132.83 ? 86 TYR F CZ 1 ATOM 8513 O OH . TYR D 4 92 ? 155.689 41.286 52.751 1.00 135.49 ? 86 TYR F OH 1 ATOM 8514 H H . TYR D 4 92 ? 162.199 42.219 51.429 1.00 151.89 ? 86 TYR F H 1 ATOM 8515 H HA . TYR D 4 92 ? 160.737 44.486 51.081 1.00 150.01 ? 86 TYR F HA 1 ATOM 8516 H HB2 . TYR D 4 92 ? 161.369 43.169 53.493 1.00 151.80 ? 86 TYR F HB2 1 ATOM 8517 H HB3 . TYR D 4 92 ? 160.678 44.598 53.452 1.00 151.80 ? 86 TYR F HB3 1 ATOM 8518 H HD1 . TYR D 4 92 ? 160.067 41.212 52.610 1.00 156.78 ? 86 TYR F HD1 1 ATOM 8519 H HD2 . TYR D 4 92 ? 158.321 44.754 53.221 1.00 154.03 ? 86 TYR F HD2 1 ATOM 8520 H HE1 . TYR D 4 92 ? 157.997 40.207 52.512 1.00 159.40 ? 86 TYR F HE1 1 ATOM 8521 H HE2 . TYR D 4 92 ? 156.249 43.753 53.124 1.00 156.71 ? 86 TYR F HE2 1 ATOM 8522 H HH . TYR D 4 92 ? 155.775 40.461 52.619 1.00 162.59 ? 86 TYR F HH 1 ATOM 8523 N N . TYR D 4 93 ? 162.530 46.092 51.188 1.00 121.34 ? 87 TYR F N 1 ATOM 8524 C CA . TYR D 4 93 ? 163.625 47.052 51.219 1.00 119.86 ? 87 TYR F CA 1 ATOM 8525 C C . TYR D 4 93 ? 163.287 48.235 52.115 1.00 119.19 ? 87 TYR F C 1 ATOM 8526 O O . TYR D 4 93 ? 162.137 48.672 52.167 1.00 119.11 ? 87 TYR F O 1 ATOM 8527 C CB . TYR D 4 93 ? 163.935 47.557 49.810 1.00 118.41 ? 87 TYR F CB 1 ATOM 8528 C CG . TYR D 4 93 ? 164.441 46.498 48.861 1.00 119.25 ? 87 TYR F CG 1 ATOM 8529 C CD1 . TYR D 4 93 ? 165.796 46.220 48.758 1.00 119.54 ? 87 TYR F CD1 1 ATOM 8530 C CD2 . TYR D 4 93 ? 163.565 45.785 48.058 1.00 120.21 ? 87 TYR F CD2 1 ATOM 8531 C CE1 . TYR D 4 93 ? 166.262 45.258 47.888 1.00 120.65 ? 87 TYR F CE1 1 ATOM 8532 C CE2 . TYR D 4 93 ? 164.022 44.821 47.185 1.00 121.36 ? 87 TYR F CE2 1 ATOM 8533 C CZ . TYR D 4 93 ? 165.370 44.562 47.104 1.00 121.51 ? 87 TYR F CZ 1 ATOM 8534 O OH . TYR D 4 93 ? 165.828 43.602 46.234 1.00 122.97 ? 87 TYR F OH 1 ATOM 8535 H H . TYR D 4 93 ? 161.833 46.376 50.772 1.00 145.60 ? 87 TYR F H 1 ATOM 8536 H HA . TYR D 4 93 ? 164.420 46.621 51.570 1.00 143.83 ? 87 TYR F HA 1 ATOM 8537 H HB2 . TYR D 4 93 ? 163.125 47.930 49.429 1.00 142.10 ? 87 TYR F HB2 1 ATOM 8538 H HB3 . TYR D 4 93 ? 164.615 48.246 49.871 1.00 142.10 ? 87 TYR F HB3 1 ATOM 8539 H HD1 . TYR D 4 93 ? 166.400 46.690 49.287 1.00 143.45 ? 87 TYR F HD1 1 ATOM 8540 H HD2 . TYR D 4 93 ? 162.653 45.959 48.111 1.00 144.25 ? 87 TYR F HD2 1 ATOM 8541 H HE1 . TYR D 4 93 ? 167.173 45.081 47.831 1.00 144.78 ? 87 TYR F HE1 1 ATOM 8542 H HE2 . TYR D 4 93 ? 163.422 44.349 46.654 1.00 145.63 ? 87 TYR F HE2 1 ATOM 8543 H HH . TYR D 4 93 ? 165.183 43.258 45.821 1.00 147.57 ? 87 TYR F HH 1 ATOM 8544 N N . CYS D 4 94 ? 164.292 48.747 52.817 1.00 119.16 ? 88 CYS F N 1 ATOM 8545 C CA . CYS D 4 94 ? 164.154 49.992 53.559 1.00 118.72 ? 88 CYS F CA 1 ATOM 8546 C C . CYS D 4 94 ? 164.966 51.066 52.851 1.00 117.22 ? 88 CYS F C 1 ATOM 8547 O O . CYS D 4 94 ? 165.984 50.770 52.226 1.00 117.05 ? 88 CYS F O 1 ATOM 8548 C CB . CYS D 4 94 ? 164.610 49.829 55.010 1.00 120.50 ? 88 CYS F CB 1 ATOM 8549 S SG . CYS D 4 94 ? 166.399 49.783 55.257 1.00 121.45 ? 88 CYS F SG 1 ATOM 8550 H H . CYS D 4 94 ? 165.072 48.388 52.879 1.00 142.99 ? 88 CYS F H 1 ATOM 8551 H HA . CYS D 4 94 ? 163.223 50.264 53.560 1.00 142.46 ? 88 CYS F HA 1 ATOM 8552 H HB2 . CYS D 4 94 ? 164.263 50.574 55.527 1.00 144.60 ? 88 CYS F HB2 1 ATOM 8553 H HB3 . CYS D 4 94 ? 164.247 48.998 55.355 1.00 144.60 ? 88 CYS F HB3 1 ATOM 8554 N N . GLN D 4 95 ? 164.507 52.309 52.944 1.00 122.55 ? 89 GLN F N 1 ATOM 8555 C CA . GLN D 4 95 ? 165.158 53.425 52.268 1.00 120.84 ? 89 GLN F CA 1 ATOM 8556 C C . GLN D 4 95 ? 165.103 54.677 53.122 1.00 119.89 ? 89 GLN F C 1 ATOM 8557 O O . GLN D 4 95 ? 164.096 54.947 53.774 1.00 121.44 ? 89 GLN F O 1 ATOM 8558 C CB . GLN D 4 95 ? 164.496 53.702 50.917 1.00 119.44 ? 89 GLN F CB 1 ATOM 8559 C CG . GLN D 4 95 ? 165.169 54.805 50.109 1.00 117.11 ? 89 GLN F CG 1 ATOM 8560 C CD . GLN D 4 95 ? 164.178 55.649 49.333 1.00 113.90 ? 89 GLN F CD 1 ATOM 8561 O OE1 . GLN D 4 95 ? 164.240 56.878 49.358 1.00 112.36 ? 89 GLN F OE1 1 ATOM 8562 N NE2 . GLN D 4 95 ? 163.260 54.994 48.638 1.00 113.39 ? 89 GLN F NE2 1 ATOM 8563 H H . GLN D 4 95 ? 163.813 52.535 53.399 1.00 147.06 ? 89 GLN F H 1 ATOM 8564 H HA . GLN D 4 95 ? 166.089 53.205 52.111 1.00 145.00 ? 89 GLN F HA 1 ATOM 8565 H HB2 . GLN D 4 95 ? 164.520 52.890 50.387 1.00 143.33 ? 89 GLN F HB2 1 ATOM 8566 H HB3 . GLN D 4 95 ? 163.576 53.966 51.070 1.00 143.33 ? 89 GLN F HB3 1 ATOM 8567 H HG2 . GLN D 4 95 ? 165.653 55.389 50.713 1.00 140.53 ? 89 GLN F HG2 1 ATOM 8568 H HG3 . GLN D 4 95 ? 165.782 54.403 49.474 1.00 140.53 ? 89 GLN F HG3 1 ATOM 8569 H HE21 . GLN D 4 95 ? 163.248 54.134 48.644 1.00 136.07 ? 89 GLN F HE21 1 ATOM 8570 H HE22 . GLN D 4 95 ? 162.675 55.429 48.182 1.00 136.07 ? 89 GLN F HE22 1 ATOM 8571 N N . GLN D 4 96 ? 166.194 55.433 53.114 1.00 115.58 ? 90 GLN F N 1 ATOM 8572 C CA . GLN D 4 96 ? 166.222 56.742 53.745 1.00 116.12 ? 90 GLN F CA 1 ATOM 8573 C C . GLN D 4 96 ? 166.079 57.794 52.661 1.00 114.68 ? 90 GLN F C 1 ATOM 8574 O O . GLN D 4 96 ? 166.702 57.693 51.604 1.00 113.69 ? 90 GLN F O 1 ATOM 8575 C CB . GLN D 4 96 ? 167.514 56.950 54.538 1.00 117.82 ? 90 GLN F CB 1 ATOM 8576 C CG . GLN D 4 96 ? 168.780 57.052 53.689 1.00 117.49 ? 90 GLN F CG 1 ATOM 8577 C CD . GLN D 4 96 ? 169.062 58.461 53.186 1.00 116.98 ? 90 GLN F CD 1 ATOM 8578 O OE1 . GLN D 4 96 ? 168.423 59.426 53.605 1.00 117.19 ? 90 GLN F OE1 1 ATOM 8579 N NE2 . GLN D 4 96 ? 170.024 58.581 52.279 1.00 116.58 ? 90 GLN F NE2 1 ATOM 8580 H H . GLN D 4 96 ? 166.938 55.208 52.745 1.00 138.70 ? 90 GLN F H 1 ATOM 8581 H HA . GLN D 4 96 ? 165.471 56.824 54.354 1.00 139.35 ? 90 GLN F HA 1 ATOM 8582 H HB2 . GLN D 4 96 ? 167.436 57.772 55.047 1.00 141.38 ? 90 GLN F HB2 1 ATOM 8583 H HB3 . GLN D 4 96 ? 167.628 56.202 55.145 1.00 141.38 ? 90 GLN F HB3 1 ATOM 8584 H HG2 . GLN D 4 96 ? 169.539 56.770 54.223 1.00 140.98 ? 90 GLN F HG2 1 ATOM 8585 H HG3 . GLN D 4 96 ? 168.687 56.473 52.917 1.00 140.98 ? 90 GLN F HG3 1 ATOM 8586 H HE21 . GLN D 4 96 ? 170.449 57.884 52.009 1.00 139.90 ? 90 GLN F HE21 1 ATOM 8587 H HE22 . GLN D 4 96 ? 170.223 59.355 51.962 1.00 139.90 ? 90 GLN F HE22 1 ATOM 8588 N N . TYR D 4 97 ? 165.236 58.785 52.918 1.00 114.85 ? 91 TYR F N 1 ATOM 8589 C CA . TYR D 4 97 ? 165.100 59.930 52.030 1.00 114.00 ? 91 TYR F CA 1 ATOM 8590 C C . TYR D 4 97 ? 165.293 61.183 52.866 1.00 115.34 ? 91 TYR F C 1 ATOM 8591 O O . TYR D 4 97 ? 164.630 62.201 52.671 1.00 115.47 ? 91 TYR F O 1 ATOM 8592 C CB . TYR D 4 97 ? 163.746 59.922 51.311 1.00 113.36 ? 91 TYR F CB 1 ATOM 8593 C CG . TYR D 4 97 ? 162.537 59.800 52.211 1.00 114.54 ? 91 TYR F CG 1 ATOM 8594 C CD1 . TYR D 4 97 ? 162.273 58.626 52.899 1.00 115.16 ? 91 TYR F CD1 1 ATOM 8595 C CD2 . TYR D 4 97 ? 161.640 60.849 52.341 1.00 115.34 ? 91 TYR F CD2 1 ATOM 8596 C CE1 . TYR D 4 97 ? 161.168 58.509 53.711 1.00 116.49 ? 91 TYR F CE1 1 ATOM 8597 C CE2 . TYR D 4 97 ? 160.529 60.739 53.150 1.00 116.77 ? 91 TYR F CE2 1 ATOM 8598 C CZ . TYR D 4 97 ? 160.300 59.568 53.833 1.00 117.31 ? 91 TYR F CZ 1 ATOM 8599 O OH . TYR D 4 97 ? 159.192 59.453 54.637 1.00 118.97 ? 91 TYR F OH 1 ATOM 8600 H H . TYR D 4 97 ? 164.725 58.818 53.609 1.00 137.81 ? 91 TYR F H 1 ATOM 8601 H HA . TYR D 4 97 ? 165.800 59.901 51.360 1.00 136.80 ? 91 TYR F HA 1 ATOM 8602 H HB2 . TYR D 4 97 ? 163.657 60.751 50.815 1.00 136.03 ? 91 TYR F HB2 1 ATOM 8603 H HB3 . TYR D 4 97 ? 163.729 59.172 50.697 1.00 136.03 ? 91 TYR F HB3 1 ATOM 8604 H HD1 . TYR D 4 97 ? 162.860 57.910 52.822 1.00 138.19 ? 91 TYR F HD1 1 ATOM 8605 H HD2 . TYR D 4 97 ? 161.795 61.643 51.883 1.00 138.41 ? 91 TYR F HD2 1 ATOM 8606 H HE1 . TYR D 4 97 ? 161.008 57.718 54.172 1.00 139.78 ? 91 TYR F HE1 1 ATOM 8607 H HE2 . TYR D 4 97 ? 159.939 61.454 53.235 1.00 140.13 ? 91 TYR F HE2 1 ATOM 8608 H HH . TYR D 4 97 ? 158.750 60.168 54.621 1.00 142.76 ? 91 TYR F HH 1 ATOM 8609 N N . TYR D 4 98 ? 166.225 61.080 53.805 1.00 116.75 ? 92 TYR F N 1 ATOM 8610 C CA . TYR D 4 98 ? 166.610 62.191 54.654 1.00 118.63 ? 92 TYR F CA 1 ATOM 8611 C C . TYR D 4 98 ? 167.534 63.141 53.909 1.00 118.47 ? 92 TYR F C 1 ATOM 8612 O O . TYR D 4 98 ? 167.296 64.346 53.864 1.00 119.06 ? 92 TYR F O 1 ATOM 8613 C CB . TYR D 4 98 ? 167.300 61.668 55.913 1.00 120.79 ? 92 TYR F CB 1 ATOM 8614 C CG . TYR D 4 98 ? 167.783 62.742 56.857 1.00 123.39 ? 92 TYR F CG 1 ATOM 8615 C CD1 . TYR D 4 98 ? 169.106 63.158 56.843 1.00 124.77 ? 92 TYR F CD1 1 ATOM 8616 C CD2 . TYR D 4 98 ? 166.917 63.345 57.757 1.00 124.90 ? 92 TYR F CD2 1 ATOM 8617 C CE1 . TYR D 4 98 ? 169.556 64.139 57.702 1.00 127.67 ? 92 TYR F CE1 1 ATOM 8618 C CE2 . TYR D 4 98 ? 167.359 64.328 58.622 1.00 127.72 ? 92 TYR F CE2 1 ATOM 8619 C CZ . TYR D 4 98 ? 168.679 64.721 58.590 1.00 129.13 ? 92 TYR F CZ 1 ATOM 8620 O OH . TYR D 4 98 ? 169.126 65.700 59.447 1.00 132.43 ? 92 TYR F OH 1 ATOM 8621 H H . TYR D 4 98 ? 166.658 60.356 53.971 1.00 140.10 ? 92 TYR F H 1 ATOM 8622 H HA . TYR D 4 98 ? 165.817 62.682 54.921 1.00 142.35 ? 92 TYR F HA 1 ATOM 8623 H HB2 . TYR D 4 98 ? 166.674 61.109 56.400 1.00 144.95 ? 92 TYR F HB2 1 ATOM 8624 H HB3 . TYR D 4 98 ? 168.070 61.141 55.648 1.00 144.95 ? 92 TYR F HB3 1 ATOM 8625 H HD1 . TYR D 4 98 ? 169.701 62.765 56.246 1.00 149.73 ? 92 TYR F HD1 1 ATOM 8626 H HD2 . TYR D 4 98 ? 166.026 63.080 57.782 1.00 149.89 ? 92 TYR F HD2 1 ATOM 8627 H HE1 . TYR D 4 98 ? 170.447 64.405 57.681 1.00 153.21 ? 92 TYR F HE1 1 ATOM 8628 H HE2 . TYR D 4 98 ? 166.768 64.723 59.222 1.00 153.26 ? 92 TYR F HE2 1 ATOM 8629 H HH . TYR D 4 98 ? 168.494 65.969 59.931 1.00 158.91 ? 92 TYR F HH 1 ATOM 8630 N N . SER D 4 99 ? 168.584 62.588 53.314 1.00 117.95 ? 93 SER F N 1 ATOM 8631 C CA . SER D 4 99 ? 169.565 63.390 52.592 1.00 118.08 ? 93 SER F CA 1 ATOM 8632 C C . SER D 4 99 ? 170.081 62.658 51.363 1.00 116.44 ? 93 SER F C 1 ATOM 8633 O O . SER D 4 99 ? 170.145 61.430 51.340 1.00 115.98 ? 93 SER F O 1 ATOM 8634 C CB . SER D 4 99 ? 170.730 63.754 53.509 1.00 120.85 ? 93 SER F CB 1 ATOM 8635 O OG . SER D 4 99 ? 171.505 62.611 53.816 1.00 121.61 ? 93 SER F OG 1 ATOM 8636 H H . SER D 4 99 ? 168.753 61.744 53.313 1.00 141.54 ? 93 SER F H 1 ATOM 8637 H HA . SER D 4 99 ? 169.145 64.213 52.297 1.00 141.70 ? 93 SER F HA 1 ATOM 8638 H HB2 . SER D 4 99 ? 171.292 64.405 53.062 1.00 145.02 ? 93 SER F HB2 1 ATOM 8639 H HB3 . SER D 4 99 ? 170.379 64.128 54.332 1.00 145.02 ? 93 SER F HB3 1 ATOM 8640 H HG . SER D 4 99 ? 172.142 62.823 54.321 1.00 145.94 ? 93 SER F HG 1 ATOM 8641 N N . ALA D 4 100 ? 170.457 63.421 50.344 1.00 115.84 ? 94 ALA F N 1 ATOM 8642 C CA . ALA D 4 100 ? 170.965 62.842 49.112 1.00 114.59 ? 94 ALA F CA 1 ATOM 8643 C C . ALA D 4 100 ? 172.415 62.409 49.297 1.00 116.13 ? 94 ALA F C 1 ATOM 8644 O O . ALA D 4 100 ? 173.144 63.016 50.079 1.00 118.28 ? 94 ALA F O 1 ATOM 8645 C CB . ALA D 4 100 ? 170.850 63.835 47.974 1.00 113.77 ? 94 ALA F CB 1 ATOM 8646 H H . ALA D 4 100 ? 170.426 64.281 50.342 1.00 139.01 ? 94 ALA F H 1 ATOM 8647 H HA . ALA D 4 100 ? 170.440 62.059 48.886 1.00 137.50 ? 94 ALA F HA 1 ATOM 8648 H HB1 . ALA D 4 100 ? 171.194 63.427 47.164 1.00 136.53 ? 94 ALA F HB1 1 ATOM 8649 H HB2 . ALA D 4 100 ? 169.917 64.071 47.855 1.00 136.53 ? 94 ALA F HB2 1 ATOM 8650 H HB3 . ALA D 4 100 ? 171.367 64.626 48.192 1.00 136.53 ? 94 ALA F HB3 1 ATOM 8651 N N . PRO D 4 101 ? 172.842 61.358 48.581 1.00 115.50 ? 95 PRO F N 1 ATOM 8652 C CA . PRO D 4 101 ? 172.030 60.561 47.657 1.00 113.51 ? 95 PRO F CA 1 ATOM 8653 C C . PRO D 4 101 ? 171.107 59.605 48.395 1.00 113.20 ? 95 PRO F C 1 ATOM 8654 O O . PRO D 4 101 ? 171.494 59.057 49.424 1.00 114.59 ? 95 PRO F O 1 ATOM 8655 C CB . PRO D 4 101 ? 173.075 59.796 46.849 1.00 113.87 ? 95 PRO F CB 1 ATOM 8656 C CG . PRO D 4 101 ? 174.208 59.634 47.786 1.00 116.22 ? 95 PRO F CG 1 ATOM 8657 C CD . PRO D 4 101 ? 174.235 60.882 48.625 1.00 117.31 ? 95 PRO F CD 1 ATOM 8658 H HA . PRO D 4 101 ? 171.513 61.133 47.069 1.00 136.21 ? 95 PRO F HA 1 ATOM 8659 H HB2 . PRO D 4 101 ? 172.720 58.933 46.583 1.00 136.65 ? 95 PRO F HB2 1 ATOM 8660 H HB3 . PRO D 4 101 ? 173.339 60.316 46.074 1.00 136.65 ? 95 PRO F HB3 1 ATOM 8661 H HG2 . PRO D 4 101 ? 174.059 58.854 48.342 1.00 139.46 ? 95 PRO F HG2 1 ATOM 8662 H HG3 . PRO D 4 101 ? 175.033 59.543 47.284 1.00 139.46 ? 95 PRO F HG3 1 ATOM 8663 H HD2 . PRO D 4 101 ? 174.492 60.671 49.536 1.00 140.77 ? 95 PRO F HD2 1 ATOM 8664 H HD3 . PRO D 4 101 ? 174.829 61.541 48.231 1.00 140.77 ? 95 PRO F HD3 1 ATOM 8665 N N . LEU D 4 102 ? 169.896 59.423 47.884 1.00 111.77 ? 96 LEU F N 1 ATOM 8666 C CA . LEU D 4 102 ? 168.950 58.504 48.497 1.00 111.70 ? 96 LEU F CA 1 ATOM 8667 C C . LEU D 4 102 ? 169.501 57.095 48.364 1.00 112.10 ? 96 LEU F C 1 ATOM 8668 O O . LEU D 4 102 ? 169.965 56.709 47.293 1.00 111.71 ? 96 LEU F O 1 ATOM 8669 C CB . LEU D 4 102 ? 167.577 58.611 47.838 1.00 110.62 ? 96 LEU F CB 1 ATOM 8670 C CG . LEU D 4 102 ? 167.086 60.023 47.510 1.00 110.33 ? 96 LEU F CG 1 ATOM 8671 C CD1 . LEU D 4 102 ? 165.621 59.990 47.124 1.00 110.04 ? 96 LEU F CD1 1 ATOM 8672 C CD2 . LEU D 4 102 ? 167.306 60.979 48.670 1.00 111.39 ? 96 LEU F CD2 1 ATOM 8673 H H . LEU D 4 102 ? 169.598 59.820 47.182 1.00 134.13 ? 96 LEU F H 1 ATOM 8674 H HA . LEU D 4 102 ? 168.858 58.713 49.440 1.00 134.04 ? 96 LEU F HA 1 ATOM 8675 H HB2 . LEU D 4 102 ? 167.600 58.114 47.005 1.00 132.75 ? 96 LEU F HB2 1 ATOM 8676 H HB3 . LEU D 4 102 ? 166.923 58.210 48.432 1.00 132.75 ? 96 LEU F HB3 1 ATOM 8677 H HG . LEU D 4 102 ? 167.586 60.360 46.750 1.00 132.40 ? 96 LEU F HG 1 ATOM 8678 H HD11 . LEU D 4 102 ? 165.328 60.892 46.920 1.00 132.05 ? 96 LEU F HD11 1 ATOM 8679 H HD12 . LEU D 4 102 ? 165.513 59.423 46.345 1.00 132.05 ? 96 LEU F HD12 1 ATOM 8680 H HD13 . LEU D 4 102 ? 165.107 59.635 47.866 1.00 132.05 ? 96 LEU F HD13 1 ATOM 8681 H HD21 . LEU D 4 102 ? 166.982 61.858 48.419 1.00 133.67 ? 96 LEU F HD21 1 ATOM 8682 H HD22 . LEU D 4 102 ? 166.819 60.654 49.443 1.00 133.67 ? 96 LEU F HD22 1 ATOM 8683 H HD23 . LEU D 4 102 ? 168.254 61.019 48.869 1.00 133.67 ? 96 LEU F HD23 1 ATOM 8684 N N . THR D 4 103 ? 169.451 56.330 49.449 1.00 117.38 ? 97 THR F N 1 ATOM 8685 C CA . THR D 4 103 ? 170.049 55.000 49.471 1.00 118.80 ? 97 THR F CA 1 ATOM 8686 C C . THR D 4 103 ? 169.080 53.945 49.980 1.00 117.73 ? 97 THR F C 1 ATOM 8687 O O . THR D 4 103 ? 168.212 54.225 50.806 1.00 118.88 ? 97 THR F O 1 ATOM 8688 C CB . THR D 4 103 ? 171.310 54.974 50.346 1.00 122.91 ? 97 THR F CB 1 ATOM 8689 O OG1 . THR D 4 103 ? 171.021 55.558 51.622 1.00 124.74 ? 97 THR F OG1 1 ATOM 8690 C CG2 . THR D 4 103 ? 172.435 55.749 49.678 1.00 124.88 ? 97 THR F CG2 1 ATOM 8691 H H . THR D 4 103 ? 169.075 56.559 50.188 1.00 140.86 ? 97 THR F H 1 ATOM 8692 H HA . THR D 4 103 ? 170.307 54.757 48.568 1.00 142.56 ? 97 THR F HA 1 ATOM 8693 H HB . THR D 4 103 ? 171.599 54.057 50.469 1.00 147.50 ? 97 THR F HB 1 ATOM 8694 H HG1 . THR D 4 103 ? 171.708 55.546 52.105 1.00 149.68 ? 97 THR F HG1 1 ATOM 8695 H HG21 . THR D 4 103 ? 173.228 55.728 50.236 1.00 149.86 ? 97 THR F HG21 1 ATOM 8696 H HG22 . THR D 4 103 ? 172.644 55.352 48.818 1.00 149.86 ? 97 THR F HG22 1 ATOM 8697 H HG23 . THR D 4 103 ? 172.168 56.671 49.543 1.00 149.86 ? 97 THR F HG23 1 ATOM 8698 N N . PHE D 4 104 ? 169.245 52.730 49.471 1.00 114.72 ? 98 PHE F N 1 ATOM 8699 C CA . PHE D 4 104 ? 168.407 51.602 49.852 1.00 115.32 ? 98 PHE F CA 1 ATOM 8700 C C . PHE D 4 104 ? 169.178 50.620 50.718 1.00 117.36 ? 98 PHE F C 1 ATOM 8701 O O . PHE D 4 104 ? 170.408 50.605 50.715 1.00 118.41 ? 98 PHE F O 1 ATOM 8702 C CB . PHE D 4 104 ? 167.881 50.886 48.613 1.00 114.77 ? 98 PHE F CB 1 ATOM 8703 C CG . PHE D 4 104 ? 166.893 51.687 47.824 1.00 113.37 ? 98 PHE F CG 1 ATOM 8704 C CD1 . PHE D 4 104 ? 165.548 51.654 48.141 1.00 113.42 ? 98 PHE F CD1 1 ATOM 8705 C CD2 . PHE D 4 104 ? 167.307 52.466 46.759 1.00 112.39 ? 98 PHE F CD2 1 ATOM 8706 C CE1 . PHE D 4 104 ? 164.635 52.386 47.416 1.00 112.69 ? 98 PHE F CE1 1 ATOM 8707 C CE2 . PHE D 4 104 ? 166.397 53.200 46.030 1.00 111.52 ? 98 PHE F CE2 1 ATOM 8708 C CZ . PHE D 4 104 ? 165.059 53.160 46.359 1.00 111.76 ? 98 PHE F CZ 1 ATOM 8709 H H . PHE D 4 104 ? 169.848 52.530 48.891 1.00 137.67 ? 98 PHE F H 1 ATOM 8710 H HA . PHE D 4 104 ? 167.648 51.926 50.362 1.00 138.38 ? 98 PHE F HA 1 ATOM 8711 H HB2 . PHE D 4 104 ? 168.628 50.680 48.030 1.00 137.72 ? 98 PHE F HB2 1 ATOM 8712 H HB3 . PHE D 4 104 ? 167.444 50.065 48.889 1.00 137.72 ? 98 PHE F HB3 1 ATOM 8713 H HD1 . PHE D 4 104 ? 165.256 51.133 48.854 1.00 136.10 ? 98 PHE F HD1 1 ATOM 8714 H HD2 . PHE D 4 104 ? 168.209 52.496 46.534 1.00 134.87 ? 98 PHE F HD2 1 ATOM 8715 H HE1 . PHE D 4 104 ? 163.732 52.357 47.639 1.00 135.22 ? 98 PHE F HE1 1 ATOM 8716 H HE2 . PHE D 4 104 ? 166.686 53.723 45.316 1.00 133.83 ? 98 PHE F HE2 1 ATOM 8717 H HZ . PHE D 4 104 ? 164.444 53.656 45.868 1.00 134.11 ? 98 PHE F HZ 1 ATOM 8718 N N . GLY D 4 105 ? 168.446 49.804 51.464 1.00 118.28 ? 99 GLY F N 1 ATOM 8719 C CA . GLY D 4 105 ? 169.048 48.720 52.213 1.00 120.54 ? 99 GLY F CA 1 ATOM 8720 C C . GLY D 4 105 ? 169.371 47.570 51.282 1.00 121.14 ? 99 GLY F C 1 ATOM 8721 O O . GLY D 4 105 ? 169.036 47.609 50.098 1.00 119.83 ? 99 GLY F O 1 ATOM 8722 H H . GLY D 4 105 ? 167.592 49.859 51.552 1.00 141.94 ? 99 GLY F H 1 ATOM 8723 H HA2 . GLY D 4 105 ? 169.867 49.024 52.636 1.00 144.65 ? 99 GLY F HA2 1 ATOM 8724 H HA3 . GLY D 4 105 ? 168.435 48.409 52.898 1.00 144.65 ? 99 GLY F HA3 1 ATOM 8725 N N . GLY D 4 106 ? 170.025 46.544 51.812 1.00 127.23 ? 100 GLY F N 1 ATOM 8726 C CA . GLY D 4 106 ? 170.397 45.390 51.016 1.00 127.00 ? 100 GLY F CA 1 ATOM 8727 C C . GLY D 4 106 ? 169.197 44.535 50.661 1.00 126.99 ? 100 GLY F C 1 ATOM 8728 O O . GLY D 4 106 ? 169.279 43.669 49.791 1.00 126.71 ? 100 GLY F O 1 ATOM 8729 H H . GLY D 4 106 ? 170.266 46.494 52.637 1.00 152.68 ? 100 GLY F H 1 ATOM 8730 H HA2 . GLY D 4 106 ? 170.819 45.686 50.194 1.00 152.40 ? 100 GLY F HA2 1 ATOM 8731 H HA3 . GLY D 4 106 ? 171.029 44.845 51.510 1.00 152.40 ? 100 GLY F HA3 1 ATOM 8732 N N . GLY D 4 107 ? 168.077 44.781 51.334 1.00 123.96 ? 101 GLY F N 1 ATOM 8733 C CA . GLY D 4 107 ? 166.864 44.019 51.104 1.00 124.33 ? 101 GLY F CA 1 ATOM 8734 C C . GLY D 4 107 ? 166.794 42.798 51.998 1.00 126.94 ? 101 GLY F C 1 ATOM 8735 O O . GLY D 4 107 ? 167.822 42.233 52.370 1.00 128.76 ? 101 GLY F O 1 ATOM 8736 H H . GLY D 4 107 ? 167.997 45.392 51.934 1.00 148.76 ? 101 GLY F H 1 ATOM 8737 H HA2 . GLY D 4 107 ? 166.090 44.577 51.280 1.00 149.20 ? 101 GLY F HA2 1 ATOM 8738 H HA3 . GLY D 4 107 ? 166.832 43.728 50.179 1.00 149.20 ? 101 GLY F HA3 1 ATOM 8739 N N . THR D 4 108 ? 165.575 42.399 52.343 1.00 127.63 ? 102 THR F N 1 ATOM 8740 C CA . THR D 4 108 ? 165.344 41.227 53.181 1.00 130.29 ? 102 THR F CA 1 ATOM 8741 C C . THR D 4 108 ? 164.404 40.266 52.474 1.00 131.60 ? 102 THR F C 1 ATOM 8742 O O . THR D 4 108 ? 163.331 40.659 52.020 1.00 134.93 ? 102 THR F O 1 ATOM 8743 C CB . THR D 4 108 ? 164.745 41.615 54.544 1.00 130.99 ? 102 THR F CB 1 ATOM 8744 O OG1 . THR D 4 108 ? 165.684 42.416 55.269 1.00 130.66 ? 102 THR F OG1 1 ATOM 8745 C CG2 . THR D 4 108 ? 164.406 40.376 55.362 1.00 133.94 ? 102 THR F CG2 1 ATOM 8746 H H . THR D 4 108 ? 164.852 42.797 52.100 1.00 153.16 ? 102 THR F H 1 ATOM 8747 H HA . THR D 4 108 ? 166.186 40.772 53.336 1.00 156.35 ? 102 THR F HA 1 ATOM 8748 H HB . THR D 4 108 ? 163.930 42.122 54.405 1.00 157.18 ? 102 THR F HB 1 ATOM 8749 H HG1 . THR D 4 108 ? 166.395 41.986 55.393 1.00 156.79 ? 102 THR F HG1 1 ATOM 8750 H HG21 . THR D 4 108 ? 164.031 40.636 56.217 1.00 160.73 ? 102 THR F HG21 1 ATOM 8751 H HG22 . THR D 4 108 ? 163.760 39.831 54.886 1.00 160.73 ? 102 THR F HG22 1 ATOM 8752 H HG23 . THR D 4 108 ? 165.208 39.851 55.516 1.00 160.73 ? 102 THR F HG23 1 ATOM 8753 N N . LYS D 4 109 ? 164.809 39.004 52.392 1.00 133.75 ? 103 LYS F N 1 ATOM 8754 C CA . LYS D 4 109 ? 164.009 37.985 51.729 1.00 135.50 ? 103 LYS F CA 1 ATOM 8755 C C . LYS D 4 109 ? 163.101 37.281 52.730 1.00 137.67 ? 103 LYS F C 1 ATOM 8756 O O . LYS D 4 109 ? 163.573 36.688 53.699 1.00 139.59 ? 103 LYS F O 1 ATOM 8757 C CB . LYS D 4 109 ? 164.917 36.976 51.029 1.00 137.46 ? 103 LYS F CB 1 ATOM 8758 C CG . LYS D 4 109 ? 164.199 36.051 50.061 1.00 139.31 ? 103 LYS F CG 1 ATOM 8759 C CD . LYS D 4 109 ? 165.129 34.969 49.529 1.00 141.88 ? 103 LYS F CD 1 ATOM 8760 C CE . LYS D 4 109 ? 166.266 35.552 48.699 1.00 140.37 ? 103 LYS F CE 1 ATOM 8761 N NZ . LYS D 4 109 ? 167.176 34.496 48.175 1.00 143.27 1 103 LYS F NZ 1 ATOM 8762 H H . LYS D 4 109 ? 165.550 38.711 52.716 1.00 160.50 ? 103 LYS F H 1 ATOM 8763 H HA . LYS D 4 109 ? 163.450 38.406 51.057 1.00 162.60 ? 103 LYS F HA 1 ATOM 8764 H HB2 . LYS D 4 109 ? 165.592 37.461 50.528 1.00 164.95 ? 103 LYS F HB2 1 ATOM 8765 H HB3 . LYS D 4 109 ? 165.345 36.424 51.702 1.00 164.95 ? 103 LYS F HB3 1 ATOM 8766 H HG2 . LYS D 4 109 ? 163.460 35.620 50.519 1.00 167.17 ? 103 LYS F HG2 1 ATOM 8767 H HG3 . LYS D 4 109 ? 163.871 36.568 49.308 1.00 167.17 ? 103 LYS F HG3 1 ATOM 8768 H HD2 . LYS D 4 109 ? 165.516 34.486 50.276 1.00 170.25 ? 103 LYS F HD2 1 ATOM 8769 H HD3 . LYS D 4 109 ? 164.623 34.363 48.965 1.00 170.25 ? 103 LYS F HD3 1 ATOM 8770 H HE2 . LYS D 4 109 ? 165.894 36.032 47.943 1.00 168.44 ? 103 LYS F HE2 1 ATOM 8771 H HE3 . LYS D 4 109 ? 166.788 36.153 49.253 1.00 168.44 ? 103 LYS F HE3 1 ATOM 8772 H HZ1 . LYS D 4 109 ? 167.828 34.866 47.696 1.00 171.92 ? 103 LYS F HZ1 1 ATOM 8773 H HZ2 . LYS D 4 109 ? 167.535 34.042 48.851 1.00 171.92 ? 103 LYS F HZ2 1 ATOM 8774 H HZ3 . LYS D 4 109 ? 166.721 33.932 47.658 1.00 171.92 ? 103 LYS F HZ3 1 ATOM 8775 N N . VAL D 4 110 ? 161.796 37.362 52.488 1.00 137.71 ? 104 VAL F N 1 ATOM 8776 C CA . VAL D 4 110 ? 160.801 36.740 53.355 1.00 139.97 ? 104 VAL F CA 1 ATOM 8777 C C . VAL D 4 110 ? 160.186 35.518 52.688 1.00 142.88 ? 104 VAL F C 1 ATOM 8778 O O . VAL D 4 110 ? 159.623 35.613 51.598 1.00 142.73 ? 104 VAL F O 1 ATOM 8779 C CB . VAL D 4 110 ? 159.682 37.726 53.727 1.00 138.64 ? 104 VAL F CB 1 ATOM 8780 C CG1 . VAL D 4 110 ? 158.666 37.061 54.649 1.00 141.35 ? 104 VAL F CG1 1 ATOM 8781 C CG2 . VAL D 4 110 ? 160.269 38.963 54.387 1.00 136.10 ? 104 VAL F CG2 1 ATOM 8782 H H . VAL D 4 110 ? 161.457 37.778 51.816 1.00 165.25 ? 104 VAL F H 1 ATOM 8783 H HA . VAL D 4 110 ? 161.232 36.450 54.175 1.00 167.96 ? 104 VAL F HA 1 ATOM 8784 H HB . VAL D 4 110 ? 159.222 38.004 52.920 1.00 166.37 ? 104 VAL F HB 1 ATOM 8785 H HG11 . VAL D 4 110 ? 157.972 37.703 54.869 1.00 169.62 ? 104 VAL F HG11 1 ATOM 8786 H HG12 . VAL D 4 110 ? 158.279 36.298 54.193 1.00 169.62 ? 104 VAL F HG12 1 ATOM 8787 H HG13 . VAL D 4 110 ? 159.116 36.771 55.458 1.00 169.62 ? 104 VAL F HG13 1 ATOM 8788 H HG21 . VAL D 4 110 ? 159.548 39.572 54.613 1.00 163.33 ? 104 VAL F HG21 1 ATOM 8789 H HG22 . VAL D 4 110 ? 160.743 38.697 55.191 1.00 163.33 ? 104 VAL F HG22 1 ATOM 8790 H HG23 . VAL D 4 110 ? 160.881 39.391 53.768 1.00 163.33 ? 104 VAL F HG23 1 ATOM 8791 N N . GLU D 4 111 ? 160.298 34.374 53.354 1.00 145.91 ? 105 GLU F N 1 ATOM 8792 C CA . GLU D 4 111 ? 159.758 33.117 52.849 1.00 149.33 ? 105 GLU F CA 1 ATOM 8793 C C . GLU D 4 111 ? 158.828 32.501 53.891 1.00 152.04 ? 105 GLU F C 1 ATOM 8794 O O . GLU D 4 111 ? 158.827 32.918 55.048 1.00 151.46 ? 105 GLU F O 1 ATOM 8795 C CB . GLU D 4 111 ? 160.898 32.161 52.492 1.00 151.14 ? 105 GLU F CB 1 ATOM 8796 C CG . GLU D 4 111 ? 161.852 32.728 51.445 1.00 148.85 ? 105 GLU F CG 1 ATOM 8797 C CD . GLU D 4 111 ? 163.027 31.816 51.153 1.00 150.98 ? 105 GLU F CD 1 ATOM 8798 O OE1 . GLU D 4 111 ? 163.319 31.585 49.961 1.00 151.38 ? 105 GLU F OE1 1 ATOM 8799 O OE2 . GLU D 4 111 ? 163.672 31.346 52.114 1.00 152.56 1 105 GLU F OE2 1 ATOM 8800 H H . GLU D 4 111 ? 160.691 34.299 54.116 1.00 175.09 ? 105 GLU F H 1 ATOM 8801 H HA . GLU D 4 111 ? 159.243 33.290 52.045 1.00 179.19 ? 105 GLU F HA 1 ATOM 8802 H HB2 . GLU D 4 111 ? 161.412 31.972 53.293 1.00 181.37 ? 105 GLU F HB2 1 ATOM 8803 H HB3 . GLU D 4 111 ? 160.521 31.340 52.139 1.00 181.37 ? 105 GLU F HB3 1 ATOM 8804 H HG2 . GLU D 4 111 ? 161.365 32.863 50.617 1.00 178.62 ? 105 GLU F HG2 1 ATOM 8805 H HG3 . GLU D 4 111 ? 162.202 33.575 51.764 1.00 178.62 ? 105 GLU F HG3 1 ATOM 8806 N N . ILE D 4 112 ? 158.034 31.517 53.478 1.00 170.58 ? 106 ILE F N 1 ATOM 8807 C CA . ILE D 4 112 ? 157.080 30.873 54.379 1.00 174.14 ? 106 ILE F CA 1 ATOM 8808 C C . ILE D 4 112 ? 157.633 29.562 54.915 1.00 175.38 ? 106 ILE F C 1 ATOM 8809 O O . ILE D 4 112 ? 158.178 28.756 54.162 1.00 174.31 ? 106 ILE F O 1 ATOM 8810 C CB . ILE D 4 112 ? 155.734 30.582 53.680 1.00 176.83 ? 106 ILE F CB 1 ATOM 8811 C CG1 . ILE D 4 112 ? 155.150 31.861 53.080 1.00 177.39 ? 106 ILE F CG1 1 ATOM 8812 C CG2 . ILE D 4 112 ? 154.739 29.975 54.666 1.00 178.33 ? 106 ILE F CG2 1 ATOM 8813 C CD1 . ILE D 4 112 ? 153.973 31.619 52.153 1.00 180.70 ? 106 ILE F CD1 1 ATOM 8814 H H . ILE D 4 112 ? 158.027 31.202 52.678 1.00 204.69 ? 106 ILE F H 1 ATOM 8815 H HA . ILE D 4 112 ? 156.908 31.460 55.132 1.00 208.97 ? 106 ILE F HA 1 ATOM 8816 H HB . ILE D 4 112 ? 155.888 29.946 52.964 1.00 212.19 ? 106 ILE F HB 1 ATOM 8817 H HG12 . ILE D 4 112 ? 154.847 32.435 53.800 1.00 212.86 ? 106 ILE F HG12 1 ATOM 8818 H HG13 . ILE D 4 112 ? 155.841 32.312 52.570 1.00 212.86 ? 106 ILE F HG13 1 ATOM 8819 H HG21 . ILE D 4 112 ? 153.904 29.801 54.205 1.00 213.99 ? 106 ILE F HG21 1 ATOM 8820 H HG22 . ILE D 4 112 ? 155.105 29.146 55.012 1.00 213.99 ? 106 ILE F HG22 1 ATOM 8821 H HG23 . ILE D 4 112 ? 154.593 30.601 55.392 1.00 213.99 ? 106 ILE F HG23 1 ATOM 8822 H HD11 . ILE D 4 112 ? 153.659 32.471 51.813 1.00 216.84 ? 106 ILE F HD11 1 ATOM 8823 H HD12 . ILE D 4 112 ? 154.262 31.055 51.418 1.00 216.84 ? 106 ILE F HD12 1 ATOM 8824 H HD13 . ILE D 4 112 ? 153.266 31.179 52.650 1.00 216.84 ? 106 ILE F HD13 1 ATOM 8825 N N . LYS D 4 113 ? 157.486 29.353 56.220 1.00 179.02 ? 107 LYS F N 1 ATOM 8826 C CA . LYS D 4 113 ? 157.805 28.066 56.818 1.00 179.51 ? 107 LYS F CA 1 ATOM 8827 C C . LYS D 4 113 ? 156.614 27.133 56.642 1.00 179.78 ? 107 LYS F C 1 ATOM 8828 O O . LYS D 4 113 ? 155.491 27.474 57.015 1.00 182.04 ? 107 LYS F O 1 ATOM 8829 C CB . LYS D 4 113 ? 158.160 28.227 58.295 1.00 178.96 ? 107 LYS F CB 1 ATOM 8830 C CG . LYS D 4 113 ? 158.436 26.913 59.011 1.00 180.10 ? 107 LYS F CG 1 ATOM 8831 C CD . LYS D 4 113 ? 159.143 27.130 60.342 1.00 178.64 ? 107 LYS F CD 1 ATOM 8832 C CE . LYS D 4 113 ? 160.584 27.594 60.158 1.00 175.79 ? 107 LYS F CE 1 ATOM 8833 N NZ . LYS D 4 113 ? 161.382 26.664 59.311 1.00 175.42 1 107 LYS F NZ 1 ATOM 8834 H H . LYS D 4 113 ? 157.203 29.942 56.779 1.00 214.82 ? 107 LYS F H 1 ATOM 8835 H HA . LYS D 4 113 ? 158.567 27.679 56.361 1.00 215.42 ? 107 LYS F HA 1 ATOM 8836 H HB2 . LYS D 4 113 ? 158.957 28.776 58.367 1.00 214.75 ? 107 LYS F HB2 1 ATOM 8837 H HB3 . LYS D 4 113 ? 157.421 28.661 58.749 1.00 214.75 ? 107 LYS F HB3 1 ATOM 8838 H HG2 . LYS D 4 113 ? 157.595 26.462 59.184 1.00 216.12 ? 107 LYS F HG2 1 ATOM 8839 H HG3 . LYS D 4 113 ? 159.004 26.360 58.453 1.00 216.12 ? 107 LYS F HG3 1 ATOM 8840 H HD2 . LYS D 4 113 ? 158.669 27.809 60.848 1.00 214.37 ? 107 LYS F HD2 1 ATOM 8841 H HD3 . LYS D 4 113 ? 159.155 26.294 60.835 1.00 214.37 ? 107 LYS F HD3 1 ATOM 8842 H HE2 . LYS D 4 113 ? 160.583 28.465 59.730 1.00 210.94 ? 107 LYS F HE2 1 ATOM 8843 H HE3 . LYS D 4 113 ? 161.011 27.652 61.027 1.00 210.94 ? 107 LYS F HE3 1 ATOM 8844 H HZ1 . LYS D 4 113 ? 162.215 26.968 59.228 1.00 210.50 ? 107 LYS F HZ1 1 ATOM 8845 H HZ2 . LYS D 4 113 ? 161.406 25.857 59.685 1.00 210.50 ? 107 LYS F HZ2 1 ATOM 8846 H HZ3 . LYS D 4 113 ? 161.016 26.598 58.503 1.00 210.50 ? 107 LYS F HZ3 1 ATOM 8847 N N . ARG D 4 114 ? 156.866 25.958 56.072 1.00 174.52 ? 108 ARG F N 1 ATOM 8848 C CA . ARG D 4 114 ? 155.804 25.007 55.764 1.00 178.82 ? 108 ARG F CA 1 ATOM 8849 C C . ARG D 4 114 ? 156.136 23.613 56.279 1.00 183.54 ? 108 ARG F C 1 ATOM 8850 O O . ARG D 4 114 ? 157.301 23.285 56.509 1.00 183.67 ? 108 ARG F O 1 ATOM 8851 C CB . ARG D 4 114 ? 155.564 24.958 54.253 1.00 179.00 ? 108 ARG F CB 1 ATOM 8852 C CG . ARG D 4 114 ? 154.246 24.318 53.845 1.00 183.13 ? 108 ARG F CG 1 ATOM 8853 C CD . ARG D 4 114 ? 154.287 23.825 52.410 1.00 185.04 ? 108 ARG F CD 1 ATOM 8854 N NE . ARG D 4 114 ? 153.067 23.107 52.051 1.00 189.90 ? 108 ARG F NE 1 ATOM 8855 C CZ . ARG D 4 114 ? 152.815 21.843 52.379 1.00 195.07 ? 108 ARG F CZ 1 ATOM 8856 N NH1 . ARG D 4 114 ? 153.696 21.143 53.081 1.00 196.06 1 108 ARG F NH1 1 ATOM 8857 N NH2 . ARG D 4 114 ? 151.675 21.278 52.005 1.00 199.67 ? 108 ARG F NH2 1 ATOM 8858 H H . ARG D 4 114 ? 157.652 25.687 55.852 1.00 209.43 ? 108 ARG F H 1 ATOM 8859 H HA . ARG D 4 114 ? 154.983 25.298 56.191 1.00 214.59 ? 108 ARG F HA 1 ATOM 8860 H HB2 . ARG D 4 114 ? 155.571 25.865 53.909 1.00 214.80 ? 108 ARG F HB2 1 ATOM 8861 H HB3 . ARG D 4 114 ? 156.279 24.447 53.842 1.00 214.80 ? 108 ARG F HB3 1 ATOM 8862 H HG2 . ARG D 4 114 ? 154.067 23.560 54.422 1.00 219.76 ? 108 ARG F HG2 1 ATOM 8863 H HG3 . ARG D 4 114 ? 153.535 24.974 53.921 1.00 219.76 ? 108 ARG F HG3 1 ATOM 8864 H HD2 . ARG D 4 114 ? 154.378 24.585 51.814 1.00 222.05 ? 108 ARG F HD2 1 ATOM 8865 H HD3 . ARG D 4 114 ? 155.038 23.221 52.301 1.00 222.05 ? 108 ARG F HD3 1 ATOM 8866 H HE . ARG D 4 114 ? 152.472 23.530 51.597 1.00 227.88 ? 108 ARG F HE 1 ATOM 8867 H HH11 . ARG D 4 114 ? 154.437 21.505 53.326 1.00 235.27 ? 108 ARG F HH11 1 ATOM 8868 H HH12 . ARG D 4 114 ? 153.527 20.326 53.290 1.00 235.27 ? 108 ARG F HH12 1 ATOM 8869 H HH21 . ARG D 4 114 ? 151.101 21.728 51.551 1.00 239.60 ? 108 ARG F HH21 1 ATOM 8870 H HH22 . ARG D 4 114 ? 151.511 20.460 52.217 1.00 239.60 ? 108 ARG F HH22 1 ATOM 8871 N N . THR D 4 115 ? 155.103 22.800 56.465 1.00 187.79 ? 109 THR F N 1 ATOM 8872 C CA . THR D 4 115 ? 155.281 21.380 56.734 1.00 192.99 ? 109 THR F CA 1 ATOM 8873 C C . THR D 4 115 ? 156.018 20.748 55.558 1.00 194.30 ? 109 THR F C 1 ATOM 8874 O O . THR D 4 115 ? 155.817 21.148 54.411 1.00 192.84 ? 109 THR F O 1 ATOM 8875 C CB . THR D 4 115 ? 153.937 20.664 56.950 1.00 197.60 ? 109 THR F CB 1 ATOM 8876 O OG1 . THR D 4 115 ? 153.179 20.688 55.734 1.00 198.47 ? 109 THR F OG1 1 ATOM 8877 C CG2 . THR D 4 115 ? 153.139 21.337 58.058 1.00 196.51 ? 109 THR F CG2 1 ATOM 8878 H H . THR D 4 115 ? 154.280 23.049 56.440 1.00 225.35 ? 109 THR F H 1 ATOM 8879 H HA . THR D 4 115 ? 155.821 21.268 57.532 1.00 231.59 ? 109 THR F HA 1 ATOM 8880 H HB . THR D 4 115 ? 154.102 19.743 57.208 1.00 237.12 ? 109 THR F HB 1 ATOM 8881 H HG1 . THR D 4 115 ? 152.444 20.298 55.846 1.00 238.17 ? 109 THR F HG1 1 ATOM 8882 H HG21 . THR D 4 115 ? 152.295 20.877 58.185 1.00 235.81 ? 109 THR F HG21 1 ATOM 8883 H HG22 . THR D 4 115 ? 153.640 21.312 58.889 1.00 235.81 ? 109 THR F HG22 1 ATOM 8884 H HG23 . THR D 4 115 ? 152.963 22.262 57.825 1.00 235.81 ? 109 THR F HG23 1 ATOM 8885 N N . VAL D 4 116 ? 156.875 19.773 55.845 1.00 197.35 ? 110 VAL F N 1 ATOM 8886 C CA . VAL D 4 116 ? 157.664 19.114 54.807 1.00 199.11 ? 110 VAL F CA 1 ATOM 8887 C C . VAL D 4 116 ? 156.764 18.545 53.713 1.00 202.34 ? 110 VAL F C 1 ATOM 8888 O O . VAL D 4 116 ? 155.667 18.062 53.989 1.00 205.67 ? 110 VAL F O 1 ATOM 8889 C CB . VAL D 4 116 ? 158.532 17.978 55.395 1.00 203.30 ? 110 VAL F CB 1 ATOM 8890 C CG1 . VAL D 4 116 ? 159.352 17.299 54.303 1.00 205.49 ? 110 VAL F CG1 1 ATOM 8891 C CG2 . VAL D 4 116 ? 159.445 18.515 56.489 1.00 200.84 ? 110 VAL F CG2 1 ATOM 8892 H H . VAL D 4 116 ? 157.019 19.472 56.637 1.00 236.82 ? 110 VAL F H 1 ATOM 8893 H HA . VAL D 4 116 ? 158.257 19.765 54.400 1.00 238.94 ? 110 VAL F HA 1 ATOM 8894 H HB . VAL D 4 116 ? 157.950 17.311 55.792 1.00 243.96 ? 110 VAL F HB 1 ATOM 8895 H HG11 . VAL D 4 116 ? 159.884 16.593 54.701 1.00 246.59 ? 110 VAL F HG11 1 ATOM 8896 H HG12 . VAL D 4 116 ? 158.748 16.926 53.641 1.00 246.59 ? 110 VAL F HG12 1 ATOM 8897 H HG13 . VAL D 4 116 ? 159.931 17.957 53.888 1.00 246.59 ? 110 VAL F HG13 1 ATOM 8898 H HG21 . VAL D 4 116 ? 159.978 17.785 56.841 1.00 241.00 ? 110 VAL F HG21 1 ATOM 8899 H HG22 . VAL D 4 116 ? 160.024 19.195 56.111 1.00 241.00 ? 110 VAL F HG22 1 ATOM 8900 H HG23 . VAL D 4 116 ? 158.901 18.898 57.194 1.00 241.00 ? 110 VAL F HG23 1 ATOM 8901 N N . ALA D 4 117 ? 157.238 18.617 52.472 1.00 201.67 ? 111 ALA F N 1 ATOM 8902 C CA . ALA D 4 117 ? 156.503 18.091 51.326 1.00 205.10 ? 111 ALA F CA 1 ATOM 8903 C C . ALA D 4 117 ? 157.457 17.400 50.355 1.00 207.38 ? 111 ALA F C 1 ATOM 8904 O O . ALA D 4 117 ? 158.500 17.943 49.993 1.00 204.04 ? 111 ALA F O 1 ATOM 8905 C CB . ALA D 4 117 ? 155.737 19.202 50.628 1.00 201.67 ? 111 ALA F CB 1 ATOM 8906 H H . ALA D 4 117 ? 157.994 18.971 52.266 1.00 242.01 ? 111 ALA F H 1 ATOM 8907 H HA . ALA D 4 117 ? 155.861 17.433 51.636 1.00 246.12 ? 111 ALA F HA 1 ATOM 8908 H HB1 . ALA D 4 117 ? 155.259 18.828 49.872 1.00 242.01 ? 111 ALA F HB1 1 ATOM 8909 H HB2 . ALA D 4 117 ? 155.111 19.595 51.255 1.00 242.01 ? 111 ALA F HB2 1 ATOM 8910 H HB3 . ALA D 4 117 ? 156.366 19.874 50.322 1.00 242.01 ? 111 ALA F HB3 1 ATOM 8911 N N . ALA D 4 118 ? 157.080 16.196 49.938 1.00 213.45 ? 112 ALA F N 1 ATOM 8912 C CA . ALA D 4 118 ? 157.924 15.341 49.109 1.00 216.91 ? 112 ALA F CA 1 ATOM 8913 C C . ALA D 4 118 ? 157.896 15.734 47.627 1.00 216.16 ? 112 ALA F C 1 ATOM 8914 O O . ALA D 4 118 ? 156.821 15.864 47.043 1.00 217.46 ? 112 ALA F O 1 ATOM 8915 C CB . ALA D 4 118 ? 157.509 13.888 49.268 1.00 224.19 ? 112 ALA F CB 1 ATOM 8916 H H . ALA D 4 118 ? 156.319 15.842 50.128 1.00 256.14 ? 112 ALA F H 1 ATOM 8917 H HA . ALA D 4 118 ? 158.841 15.420 49.416 1.00 260.29 ? 112 ALA F HA 1 ATOM 8918 H HB1 . ALA D 4 118 ? 158.079 13.334 48.711 1.00 269.03 ? 112 ALA F HB1 1 ATOM 8919 H HB2 . ALA D 4 118 ? 157.606 13.633 50.199 1.00 269.03 ? 112 ALA F HB2 1 ATOM 8920 H HB3 . ALA D 4 118 ? 156.584 13.793 48.993 1.00 269.03 ? 112 ALA F HB3 1 ATOM 8921 N N . PRO D 4 119 ? 159.078 15.941 47.020 1.00 214.38 ? 113 PRO F N 1 ATOM 8922 C CA . PRO D 4 119 ? 159.138 16.352 45.612 1.00 213.66 ? 113 PRO F CA 1 ATOM 8923 C C . PRO D 4 119 ? 158.628 15.284 44.649 1.00 220.30 ? 113 PRO F C 1 ATOM 8924 O O . PRO D 4 119 ? 158.978 14.114 44.790 1.00 225.41 ? 113 PRO F O 1 ATOM 8925 C CB . PRO D 4 119 ? 160.633 16.595 45.386 1.00 211.31 ? 113 PRO F CB 1 ATOM 8926 C CG . PRO D 4 119 ? 161.301 15.682 46.340 1.00 214.26 ? 113 PRO F CG 1 ATOM 8927 C CD . PRO D 4 119 ? 160.420 15.646 47.555 1.00 214.16 ? 113 PRO F CD 1 ATOM 8928 H HA . PRO D 4 119 ? 158.649 17.178 45.475 1.00 256.39 ? 113 PRO F HA 1 ATOM 8929 H HB2 . PRO D 4 119 ? 160.868 16.370 44.472 1.00 253.57 ? 113 PRO F HB2 1 ATOM 8930 H HB3 . PRO D 4 119 ? 160.850 17.519 45.582 1.00 253.57 ? 113 PRO F HB3 1 ATOM 8931 H HG2 . PRO D 4 119 ? 161.376 14.799 45.947 1.00 257.11 ? 113 PRO F HG2 1 ATOM 8932 H HG3 . PRO D 4 119 ? 162.177 16.032 46.565 1.00 257.11 ? 113 PRO F HG3 1 ATOM 8933 H HD2 . PRO D 4 119 ? 160.437 14.763 47.958 1.00 256.99 ? 113 PRO F HD2 1 ATOM 8934 H HD3 . PRO D 4 119 ? 160.689 16.330 48.188 1.00 256.99 ? 113 PRO F HD3 1 ATOM 8935 N N . SER D 4 120 ? 157.817 15.694 43.677 1.00 274.59 ? 114 SER F N 1 ATOM 8936 C CA . SER D 4 120 ? 157.390 14.800 42.608 1.00 274.44 ? 114 SER F CA 1 ATOM 8937 C C . SER D 4 120 ? 158.426 14.824 41.493 1.00 272.79 ? 114 SER F C 1 ATOM 8938 O O . SER D 4 120 ? 158.481 15.769 40.708 1.00 269.11 ? 114 SER F O 1 ATOM 8939 C CB . SER D 4 120 ? 156.021 15.216 42.067 1.00 272.57 ? 114 SER F CB 1 ATOM 8940 O OG . SER D 4 120 ? 155.070 15.321 43.111 1.00 274.27 ? 114 SER F OG 1 ATOM 8941 H H . SER D 4 120 ? 157.500 16.491 43.615 1.00 329.51 ? 114 SER F H 1 ATOM 8942 H HA . SER D 4 120 ? 157.325 13.895 42.949 1.00 329.33 ? 114 SER F HA 1 ATOM 8943 H HB2 . SER D 4 120 ? 156.104 16.077 41.629 1.00 327.08 ? 114 SER F HB2 1 ATOM 8944 H HB3 . SER D 4 120 ? 155.718 14.549 41.431 1.00 327.08 ? 114 SER F HB3 1 ATOM 8945 H HG . SER D 4 120 ? 154.324 15.550 42.798 1.00 329.12 ? 114 SER F HG 1 ATOM 8946 N N . VAL D 4 121 ? 159.242 13.778 41.425 1.00 275.02 ? 115 VAL F N 1 ATOM 8947 C CA . VAL D 4 121 ? 160.379 13.759 40.513 1.00 274.20 ? 115 VAL F CA 1 ATOM 8948 C C . VAL D 4 121 ? 159.999 13.217 39.139 1.00 273.41 ? 115 VAL F C 1 ATOM 8949 O O . VAL D 4 121 ? 159.256 12.243 39.025 1.00 275.07 ? 115 VAL F O 1 ATOM 8950 C CB . VAL D 4 121 ? 161.537 12.913 41.080 1.00 277.13 ? 115 VAL F CB 1 ATOM 8951 C CG1 . VAL D 4 121 ? 162.768 13.016 40.185 1.00 276.45 ? 115 VAL F CG1 1 ATOM 8952 C CG2 . VAL D 4 121 ? 161.872 13.355 42.497 1.00 278.18 ? 115 VAL F CG2 1 ATOM 8953 H H . VAL D 4 121 ? 159.159 13.064 41.897 1.00 330.02 ? 115 VAL F H 1 ATOM 8954 H HA . VAL D 4 121 ? 160.702 14.666 40.396 1.00 329.04 ? 115 VAL F HA 1 ATOM 8955 H HB . VAL D 4 121 ? 161.265 11.982 41.112 1.00 332.56 ? 115 VAL F HB 1 ATOM 8956 H HG11 . VAL D 4 121 ? 163.480 12.477 40.564 1.00 331.74 ? 115 VAL F HG11 1 ATOM 8957 H HG12 . VAL D 4 121 ? 162.542 12.692 39.300 1.00 331.74 ? 115 VAL F HG12 1 ATOM 8958 H HG13 . VAL D 4 121 ? 163.046 13.944 40.137 1.00 331.74 ? 115 VAL F HG13 1 ATOM 8959 H HG21 . VAL D 4 121 ? 162.601 12.811 42.834 1.00 333.82 ? 115 VAL F HG21 1 ATOM 8960 H HG22 . VAL D 4 121 ? 162.135 14.289 42.482 1.00 333.82 ? 115 VAL F HG22 1 ATOM 8961 H HG23 . VAL D 4 121 ? 161.088 13.241 43.057 1.00 333.82 ? 115 VAL F HG23 1 ATOM 8962 N N . PHE D 4 122 ? 160.513 13.869 38.102 1.00 265.70 ? 116 PHE F N 1 ATOM 8963 C CA . PHE D 4 122 ? 160.335 13.424 36.725 1.00 263.35 ? 116 PHE F CA 1 ATOM 8964 C C . PHE D 4 122 ? 161.660 13.568 35.989 1.00 256.96 ? 116 PHE F C 1 ATOM 8965 O O . PHE D 4 122 ? 162.434 14.479 36.280 1.00 250.61 ? 116 PHE F O 1 ATOM 8966 C CB . PHE D 4 122 ? 159.244 14.234 36.022 1.00 257.00 ? 116 PHE F CB 1 ATOM 8967 C CG . PHE D 4 122 ? 157.904 14.163 36.696 1.00 263.19 ? 116 PHE F CG 1 ATOM 8968 C CD1 . PHE D 4 122 ? 157.600 15.004 37.752 1.00 262.70 ? 116 PHE F CD1 1 ATOM 8969 C CD2 . PHE D 4 122 ? 156.945 13.260 36.269 1.00 268.16 ? 116 PHE F CD2 1 ATOM 8970 C CE1 . PHE D 4 122 ? 156.369 14.944 38.374 1.00 267.13 ? 116 PHE F CE1 1 ATOM 8971 C CE2 . PHE D 4 122 ? 155.711 13.196 36.887 1.00 268.62 ? 116 PHE F CE2 1 ATOM 8972 C CZ . PHE D 4 122 ? 155.423 14.040 37.940 1.00 268.14 ? 116 PHE F CZ 1 ATOM 8973 H H . PHE D 4 122 ? 160.981 14.588 38.172 1.00 318.84 ? 116 PHE F H 1 ATOM 8974 H HA . PHE D 4 122 ? 160.078 12.489 36.717 1.00 316.02 ? 116 PHE F HA 1 ATOM 8975 H HB2 . PHE D 4 122 ? 159.514 15.166 35.998 1.00 308.40 ? 116 PHE F HB2 1 ATOM 8976 H HB3 . PHE D 4 122 ? 159.139 13.898 35.118 1.00 308.40 ? 116 PHE F HB3 1 ATOM 8977 H HD1 . PHE D 4 122 ? 158.235 15.616 38.048 1.00 315.24 ? 116 PHE F HD1 1 ATOM 8978 H HD2 . PHE D 4 122 ? 157.134 12.689 35.560 1.00 321.79 ? 116 PHE F HD2 1 ATOM 8979 H HE1 . PHE D 4 122 ? 156.178 15.514 39.083 1.00 320.55 ? 116 PHE F HE1 1 ATOM 8980 H HE2 . PHE D 4 122 ? 155.074 12.584 36.593 1.00 322.34 ? 116 PHE F HE2 1 ATOM 8981 H HZ . PHE D 4 122 ? 154.593 13.998 38.358 1.00 321.77 ? 116 PHE F HZ 1 ATOM 8982 N N . ILE D 4 123 ? 161.922 12.670 35.045 1.00 259.19 ? 117 ILE F N 1 ATOM 8983 C CA . ILE D 4 123 ? 163.136 12.740 34.237 1.00 253.72 ? 117 ILE F CA 1 ATOM 8984 C C . ILE D 4 123 ? 162.761 12.892 32.763 1.00 247.74 ? 117 ILE F C 1 ATOM 8985 O O . ILE D 4 123 ? 161.811 12.268 32.290 1.00 252.11 ? 117 ILE F O 1 ATOM 8986 C CB . ILE D 4 123 ? 164.034 11.493 34.447 1.00 262.39 ? 117 ILE F CB 1 ATOM 8987 C CG1 . ILE D 4 123 ? 165.436 11.734 33.879 1.00 256.81 ? 117 ILE F CG1 1 ATOM 8988 C CG2 . ILE D 4 123 ? 163.406 10.241 33.838 1.00 270.55 ? 117 ILE F CG2 1 ATOM 8989 C CD1 . ILE D 4 123 ? 166.289 12.659 34.727 1.00 252.29 ? 117 ILE F CD1 1 ATOM 8990 H H . ILE D 4 123 ? 161.411 12.006 34.851 1.00 311.03 ? 117 ILE F H 1 ATOM 8991 H HA . ILE D 4 123 ? 163.645 13.524 34.499 1.00 304.46 ? 117 ILE F HA 1 ATOM 8992 H HB . ILE D 4 123 ? 164.121 11.347 35.402 1.00 314.87 ? 117 ILE F HB 1 ATOM 8993 H HG12 . ILE D 4 123 ? 165.897 10.884 33.813 1.00 308.17 ? 117 ILE F HG12 1 ATOM 8994 H HG13 . ILE D 4 123 ? 165.352 12.133 32.999 1.00 308.17 ? 117 ILE F HG13 1 ATOM 8995 H HG21 . ILE D 4 123 ? 163.996 9.486 33.990 1.00 324.66 ? 117 ILE F HG21 1 ATOM 8996 H HG22 . ILE D 4 123 ? 162.548 10.082 34.260 1.00 324.66 ? 117 ILE F HG22 1 ATOM 8997 H HG23 . ILE D 4 123 ? 163.286 10.381 32.885 1.00 324.66 ? 117 ILE F HG23 1 ATOM 8998 H HD11 . ILE D 4 123 ? 167.157 12.762 34.305 1.00 302.75 ? 117 ILE F HD11 1 ATOM 8999 H HD12 . ILE D 4 123 ? 165.849 13.520 34.795 1.00 302.75 ? 117 ILE F HD12 1 ATOM 9000 H HD13 . ILE D 4 123 ? 166.394 12.270 35.609 1.00 302.75 ? 117 ILE F HD13 1 ATOM 9001 N N . PHE D 4 124 ? 163.504 13.738 32.052 1.00 243.39 ? 118 PHE F N 1 ATOM 9002 C CA . PHE D 4 124 ? 163.255 13.997 30.636 1.00 236.88 ? 118 PHE F CA 1 ATOM 9003 C C . PHE D 4 124 ? 164.526 13.850 29.802 1.00 233.55 ? 118 PHE F C 1 ATOM 9004 O O . PHE D 4 124 ? 165.430 14.678 29.901 1.00 227.00 ? 118 PHE F O 1 ATOM 9005 C CB . PHE D 4 124 ? 162.683 15.402 30.441 1.00 227.05 ? 118 PHE F CB 1 ATOM 9006 C CG . PHE D 4 124 ? 161.267 15.556 30.919 1.00 229.82 ? 118 PHE F CG 1 ATOM 9007 C CD1 . PHE D 4 124 ? 160.205 15.189 30.108 1.00 231.27 ? 118 PHE F CD1 1 ATOM 9008 C CD2 . PHE D 4 124 ? 160.997 16.076 32.173 1.00 231.36 ? 118 PHE F CD2 1 ATOM 9009 C CE1 . PHE D 4 124 ? 158.901 15.332 30.542 1.00 234.25 ? 118 PHE F CE1 1 ATOM 9010 C CE2 . PHE D 4 124 ? 159.694 16.221 32.613 1.00 234.38 ? 118 PHE F CE2 1 ATOM 9011 C CZ . PHE D 4 124 ? 158.646 15.849 31.796 1.00 235.81 ? 118 PHE F CZ 1 ATOM 9012 H H . PHE D 4 124 ? 164.168 14.180 32.373 1.00 292.07 ? 118 PHE F H 1 ATOM 9013 H HA . PHE D 4 124 ? 162.603 13.358 30.307 1.00 284.26 ? 118 PHE F HA 1 ATOM 9014 H HB2 . PHE D 4 124 ? 163.231 16.033 30.933 1.00 272.46 ? 118 PHE F HB2 1 ATOM 9015 H HB3 . PHE D 4 124 ? 162.701 15.619 29.496 1.00 272.46 ? 118 PHE F HB3 1 ATOM 9016 H HD1 . PHE D 4 124 ? 160.372 14.840 29.262 1.00 277.52 ? 118 PHE F HD1 1 ATOM 9017 H HD2 . PHE D 4 124 ? 161.700 16.328 32.728 1.00 277.64 ? 118 PHE F HD2 1 ATOM 9018 H HE1 . PHE D 4 124 ? 158.196 15.081 29.990 1.00 281.10 ? 118 PHE F HE1 1 ATOM 9019 H HE2 . PHE D 4 124 ? 159.525 16.570 33.458 1.00 281.25 ? 118 PHE F HE2 1 ATOM 9020 H HZ . PHE D 4 124 ? 157.769 15.946 32.091 1.00 282.97 ? 118 PHE F HZ 1 ATOM 9021 N N . PRO D 4 125 ? 164.606 12.792 28.979 1.00 233.23 ? 119 PRO F N 1 ATOM 9022 C CA . PRO D 4 125 ? 165.747 12.686 28.063 1.00 230.00 ? 119 PRO F CA 1 ATOM 9023 C C . PRO D 4 125 ? 165.642 13.700 26.928 1.00 219.06 ? 119 PRO F C 1 ATOM 9024 O O . PRO D 4 125 ? 164.545 14.191 26.662 1.00 215.71 ? 119 PRO F O 1 ATOM 9025 C CB . PRO D 4 125 ? 165.651 11.251 27.529 1.00 239.56 ? 119 PRO F CB 1 ATOM 9026 C CG . PRO D 4 125 ? 164.720 10.536 28.458 1.00 248.92 ? 119 PRO F CG 1 ATOM 9027 C CD . PRO D 4 125 ? 163.776 11.576 28.959 1.00 243.41 ? 119 PRO F CD 1 ATOM 9028 H HA . PRO D 4 125 ? 166.585 12.806 28.539 1.00 276.00 ? 119 PRO F HA 1 ATOM 9029 H HB2 . PRO D 4 125 ? 165.291 11.262 26.628 1.00 287.47 ? 119 PRO F HB2 1 ATOM 9030 H HB3 . PRO D 4 125 ? 166.529 10.839 27.542 1.00 287.47 ? 119 PRO F HB3 1 ATOM 9031 H HG2 . PRO D 4 125 ? 164.242 9.846 27.973 1.00 298.71 ? 119 PRO F HG2 1 ATOM 9032 H HG3 . PRO D 4 125 ? 165.225 10.152 29.192 1.00 298.71 ? 119 PRO F HG3 1 ATOM 9033 H HD2 . PRO D 4 125 ? 163.032 11.683 28.345 1.00 292.10 ? 119 PRO F HD2 1 ATOM 9034 H HD3 . PRO D 4 125 ? 163.473 11.357 29.854 1.00 292.10 ? 119 PRO F HD3 1 ATOM 9035 N N . PRO D 4 126 ? 166.766 14.010 26.263 1.00 237.93 ? 120 PRO F N 1 ATOM 9036 C CA . PRO D 4 126 ? 166.742 14.979 25.161 1.00 232.93 ? 120 PRO F CA 1 ATOM 9037 C C . PRO D 4 126 ? 165.877 14.514 23.993 1.00 222.59 ? 120 PRO F C 1 ATOM 9038 O O . PRO D 4 126 ? 165.742 13.312 23.766 1.00 229.27 ? 120 PRO F O 1 ATOM 9039 C CB . PRO D 4 126 ? 168.215 15.080 24.748 1.00 243.11 ? 120 PRO F CB 1 ATOM 9040 C CG . PRO D 4 126 ? 168.835 13.811 25.216 1.00 254.79 ? 120 PRO F CG 1 ATOM 9041 C CD . PRO D 4 126 ? 168.109 13.445 26.472 1.00 252.64 ? 120 PRO F CD 1 ATOM 9042 H HA . PRO D 4 126 ? 166.432 15.843 25.473 1.00 279.52 ? 120 PRO F HA 1 ATOM 9043 H HB2 . PRO D 4 126 ? 168.279 15.158 23.783 1.00 291.73 ? 120 PRO F HB2 1 ATOM 9044 H HB3 . PRO D 4 126 ? 168.625 15.844 25.183 1.00 291.73 ? 120 PRO F HB3 1 ATOM 9045 H HG2 . PRO D 4 126 ? 168.718 13.124 24.542 1.00 305.75 ? 120 PRO F HG2 1 ATOM 9046 H HG3 . PRO D 4 126 ? 169.777 13.957 25.396 1.00 305.75 ? 120 PRO F HG3 1 ATOM 9047 H HD2 . PRO D 4 126 ? 168.060 12.481 26.566 1.00 303.17 ? 120 PRO F HD2 1 ATOM 9048 H HD3 . PRO D 4 126 ? 168.534 13.857 27.241 1.00 303.17 ? 120 PRO F HD3 1 ATOM 9049 N N . SER D 4 127 ? 165.302 15.465 23.265 1.00 201.82 ? 121 SER F N 1 ATOM 9050 C CA . SER D 4 127 ? 164.426 15.159 22.141 1.00 201.85 ? 121 SER F CA 1 ATOM 9051 C C . SER D 4 127 ? 165.236 14.930 20.868 1.00 199.62 ? 121 SER F C 1 ATOM 9052 O O . SER D 4 127 ? 166.459 15.065 20.868 1.00 197.73 ? 121 SER F O 1 ATOM 9053 C CB . SER D 4 127 ? 163.413 16.284 21.930 1.00 194.05 ? 121 SER F CB 1 ATOM 9054 O OG . SER D 4 127 ? 164.068 17.514 21.683 1.00 183.94 ? 121 SER F OG 1 ATOM 9055 H H . SER D 4 127 ? 165.406 16.308 23.405 1.00 242.18 ? 121 SER F H 1 ATOM 9056 H HA . SER D 4 127 ? 163.935 14.345 22.335 1.00 242.22 ? 121 SER F HA 1 ATOM 9057 H HB2 . SER D 4 127 ? 162.853 16.066 21.169 1.00 232.86 ? 121 SER F HB2 1 ATOM 9058 H HB3 . SER D 4 127 ? 162.868 16.372 22.728 1.00 232.86 ? 121 SER F HB3 1 ATOM 9059 H HG . SER D 4 127 ? 164.544 17.453 20.994 1.00 220.72 ? 121 SER F HG 1 ATOM 9060 N N . ASP D 4 128 ? 164.547 14.583 19.787 1.00 194.28 ? 122 ASP F N 1 ATOM 9061 C CA . ASP D 4 128 ? 165.201 14.294 18.516 1.00 193.09 ? 122 ASP F CA 1 ATOM 9062 C C . ASP D 4 128 ? 165.843 15.529 17.889 1.00 181.76 ? 122 ASP F C 1 ATOM 9063 O O . ASP D 4 128 ? 166.948 15.453 17.351 1.00 180.58 ? 122 ASP F O 1 ATOM 9064 C CB . ASP D 4 128 ? 164.196 13.685 17.537 1.00 196.67 ? 122 ASP F CB 1 ATOM 9065 C CG . ASP D 4 128 ? 163.702 12.322 17.984 1.00 209.13 ? 122 ASP F CG 1 ATOM 9066 O OD1 . ASP D 4 128 ? 164.345 11.311 17.632 1.00 216.25 ? 122 ASP F OD1 1 ATOM 9067 O OD2 . ASP D 4 128 ? 162.672 12.262 18.688 1.00 212.24 1 122 ASP F OD2 1 ATOM 9068 H H . ASP D 4 128 ? 163.691 14.506 19.764 1.00 233.13 ? 122 ASP F H 1 ATOM 9069 H HA . ASP D 4 128 ? 165.902 13.641 18.667 1.00 231.71 ? 122 ASP F HA 1 ATOM 9070 H HB2 . ASP D 4 128 ? 163.428 14.274 17.464 1.00 236.01 ? 122 ASP F HB2 1 ATOM 9071 H HB3 . ASP D 4 128 ? 164.619 13.582 16.671 1.00 236.01 ? 122 ASP F HB3 1 ATOM 9072 N N . GLU D 4 129 ? 165.149 16.661 17.953 1.00 218.22 ? 123 GLU F N 1 ATOM 9073 C CA . GLU D 4 129 ? 165.634 17.890 17.333 1.00 216.32 ? 123 GLU F CA 1 ATOM 9074 C C . GLU D 4 129 ? 166.995 18.301 17.882 1.00 225.83 ? 123 GLU F C 1 ATOM 9075 O O . GLU D 4 129 ? 167.884 18.696 17.128 1.00 237.87 ? 123 GLU F O 1 ATOM 9076 C CB . GLU D 4 129 ? 164.631 19.025 17.535 1.00 196.49 ? 123 GLU F CB 1 ATOM 9077 C CG . GLU D 4 129 ? 163.255 18.745 16.955 1.00 191.53 ? 123 GLU F CG 1 ATOM 9078 C CD . GLU D 4 129 ? 162.283 19.885 17.183 1.00 183.36 ? 123 GLU F CD 1 ATOM 9079 O OE1 . GLU D 4 129 ? 162.741 21.035 17.349 1.00 176.04 ? 123 GLU F OE1 1 ATOM 9080 O OE2 . GLU D 4 129 ? 161.060 19.632 17.197 1.00 185.72 1 123 GLU F OE2 1 ATOM 9081 H H . GLU D 4 129 ? 164.392 16.744 18.352 1.00 261.86 ? 123 GLU F H 1 ATOM 9082 H HA . GLU D 4 129 ? 165.730 17.743 16.379 1.00 259.58 ? 123 GLU F HA 1 ATOM 9083 H HB2 . GLU D 4 129 ? 164.524 19.182 18.486 1.00 235.79 ? 123 GLU F HB2 1 ATOM 9084 H HB3 . GLU D 4 129 ? 164.975 19.825 17.107 1.00 235.79 ? 123 GLU F HB3 1 ATOM 9085 H HG2 . GLU D 4 129 ? 163.337 18.607 15.998 1.00 229.84 ? 123 GLU F HG2 1 ATOM 9086 H HG3 . GLU D 4 129 ? 162.891 17.951 17.376 1.00 229.84 ? 123 GLU F HG3 1 ATOM 9087 N N . GLN D 4 130 ? 167.154 18.205 19.197 1.00 170.50 ? 124 GLN F N 1 ATOM 9088 C CA . GLN D 4 130 ? 168.402 18.591 19.844 1.00 169.01 ? 124 GLN F CA 1 ATOM 9089 C C . GLN D 4 130 ? 169.549 17.674 19.435 1.00 187.82 ? 124 GLN F C 1 ATOM 9090 O O . GLN D 4 130 ? 170.698 18.106 19.344 1.00 192.40 ? 124 GLN F O 1 ATOM 9091 C CB . GLN D 4 130 ? 168.244 18.571 21.363 1.00 173.11 ? 124 GLN F CB 1 ATOM 9092 C CG . GLN D 4 130 ? 169.515 18.936 22.111 1.00 178.36 ? 124 GLN F CG 1 ATOM 9093 C CD . GLN D 4 130 ? 169.315 19.075 23.608 1.00 181.08 ? 124 GLN F CD 1 ATOM 9094 O OE1 . GLN D 4 130 ? 170.106 19.731 24.281 1.00 185.47 ? 124 GLN F OE1 1 ATOM 9095 N NE2 . GLN D 4 130 ? 168.266 18.451 24.139 1.00 181.68 ? 124 GLN F NE2 1 ATOM 9096 H H . GLN D 4 130 ? 166.551 17.919 19.740 1.00 204.60 ? 124 GLN F H 1 ATOM 9097 H HA . GLN D 4 130 ? 168.630 19.495 19.577 1.00 202.82 ? 124 GLN F HA 1 ATOM 9098 H HB2 . GLN D 4 130 ? 167.557 19.209 21.615 1.00 207.73 ? 124 GLN F HB2 1 ATOM 9099 H HB3 . GLN D 4 130 ? 167.982 17.679 21.640 1.00 207.73 ? 124 GLN F HB3 1 ATOM 9100 H HG2 . GLN D 4 130 ? 170.176 18.242 21.962 1.00 214.03 ? 124 GLN F HG2 1 ATOM 9101 H HG3 . GLN D 4 130 ? 169.844 19.784 21.774 1.00 214.03 ? 124 GLN F HG3 1 ATOM 9102 H HE21 . GLN D 4 130 ? 167.738 17.994 23.638 1.00 218.01 ? 124 GLN F HE21 1 ATOM 9103 H HE22 . GLN D 4 130 ? 168.117 18.505 24.985 1.00 218.01 ? 124 GLN F HE22 1 ATOM 9104 N N . LEU D 4 131 ? 169.234 16.406 19.196 1.00 227.91 ? 125 LEU F N 1 ATOM 9105 C CA . LEU D 4 131 ? 170.243 15.437 18.791 1.00 242.12 ? 125 LEU F CA 1 ATOM 9106 C C . LEU D 4 131 ? 170.797 15.777 17.412 1.00 245.88 ? 125 LEU F C 1 ATOM 9107 O O . LEU D 4 131 ? 171.938 15.443 17.093 1.00 257.01 ? 125 LEU F O 1 ATOM 9108 C CB . LEU D 4 131 ? 169.660 14.023 18.797 1.00 245.34 ? 125 LEU F CB 1 ATOM 9109 C CG . LEU D 4 131 ? 169.298 13.473 20.179 1.00 245.82 ? 125 LEU F CG 1 ATOM 9110 C CD1 . LEU D 4 131 ? 168.463 12.209 20.053 1.00 244.76 ? 125 LEU F CD1 1 ATOM 9111 C CD2 . LEU D 4 131 ? 170.551 13.206 21.002 1.00 257.20 ? 125 LEU F CD2 1 ATOM 9112 H H . LEU D 4 131 ? 168.440 16.082 19.261 1.00 273.49 ? 125 LEU F H 1 ATOM 9113 H HA . LEU D 4 131 ? 170.977 15.462 19.424 1.00 290.54 ? 125 LEU F HA 1 ATOM 9114 H HB2 . LEU D 4 131 ? 168.851 14.022 18.262 1.00 294.40 ? 125 LEU F HB2 1 ATOM 9115 H HB3 . LEU D 4 131 ? 170.310 13.421 18.404 1.00 294.40 ? 125 LEU F HB3 1 ATOM 9116 H HG . LEU D 4 131 ? 168.768 14.135 20.651 1.00 294.98 ? 125 LEU F HG 1 ATOM 9117 H HD11 . LEU D 4 131 ? 168.248 11.883 20.940 1.00 293.71 ? 125 LEU F HD11 1 ATOM 9118 H HD12 . LEU D 4 131 ? 167.647 12.417 19.570 1.00 293.71 ? 125 LEU F HD12 1 ATOM 9119 H HD13 . LEU D 4 131 ? 168.973 11.541 19.568 1.00 293.71 ? 125 LEU F HD13 1 ATOM 9120 H HD21 . LEU D 4 131 ? 170.291 12.860 21.869 1.00 308.64 ? 125 LEU F HD21 1 ATOM 9121 H HD22 . LEU D 4 131 ? 171.101 12.556 20.537 1.00 308.64 ? 125 LEU F HD22 1 ATOM 9122 H HD23 . LEU D 4 131 ? 171.040 14.037 21.110 1.00 308.64 ? 125 LEU F HD23 1 ATOM 9123 N N . LYS D 4 132 ? 169.986 16.446 16.597 1.00 237.73 ? 126 LYS F N 1 ATOM 9124 C CA . LYS D 4 132 ? 170.426 16.883 15.278 1.00 233.43 ? 126 LYS F CA 1 ATOM 9125 C C . LYS D 4 132 ? 171.416 18.036 15.387 1.00 233.60 ? 126 LYS F C 1 ATOM 9126 O O . LYS D 4 132 ? 172.149 18.326 14.442 1.00 235.64 ? 126 LYS F O 1 ATOM 9127 C CB . LYS D 4 132 ? 169.233 17.315 14.423 1.00 217.37 ? 126 LYS F CB 1 ATOM 9128 C CG . LYS D 4 132 ? 168.193 16.233 14.194 1.00 212.68 ? 126 LYS F CG 1 ATOM 9129 C CD . LYS D 4 132 ? 167.230 16.621 13.079 1.00 196.50 ? 126 LYS F CD 1 ATOM 9130 C CE . LYS D 4 132 ? 166.417 17.857 13.433 1.00 177.62 ? 126 LYS F CE 1 ATOM 9131 N NZ . LYS D 4 132 ? 165.487 18.248 12.340 1.00 165.16 1 126 LYS F NZ 1 ATOM 9132 H H . LYS D 4 132 ? 169.174 16.660 16.786 1.00 285.28 ? 126 LYS F H 1 ATOM 9133 H HA . LYS D 4 132 ? 170.868 16.146 14.830 1.00 280.11 ? 126 LYS F HA 1 ATOM 9134 H HB2 . LYS D 4 132 ? 168.791 18.059 14.861 1.00 260.84 ? 126 LYS F HB2 1 ATOM 9135 H HB3 . LYS D 4 132 ? 169.561 17.596 13.554 1.00 260.84 ? 126 LYS F HB3 1 ATOM 9136 H HG2 . LYS D 4 132 ? 168.638 15.409 13.940 1.00 255.21 ? 126 LYS F HG2 1 ATOM 9137 H HG3 . LYS D 4 132 ? 167.681 16.103 15.007 1.00 255.21 ? 126 LYS F HG3 1 ATOM 9138 H HD2 . LYS D 4 132 ? 167.736 16.812 12.273 1.00 235.79 ? 126 LYS F HD2 1 ATOM 9139 H HD3 . LYS D 4 132 ? 166.615 15.888 12.920 1.00 235.79 ? 126 LYS F HD3 1 ATOM 9140 H HE2 . LYS D 4 132 ? 165.889 17.674 14.227 1.00 213.15 ? 126 LYS F HE2 1 ATOM 9141 H HE3 . LYS D 4 132 ? 167.020 18.599 13.597 1.00 213.15 ? 126 LYS F HE3 1 ATOM 9142 H HZ1 . LYS D 4 132 ? 165.026 18.972 12.577 1.00 198.19 ? 126 LYS F HZ1 1 ATOM 9143 H HZ2 . LYS D 4 132 ? 165.947 18.428 11.599 1.00 198.19 ? 126 LYS F HZ2 1 ATOM 9144 H HZ3 . LYS D 4 132 ? 164.917 17.585 12.173 1.00 198.19 ? 126 LYS F HZ3 1 ATOM 9145 N N . SER D 4 133 ? 171.436 18.689 16.546 1.00 212.20 ? 127 SER F N 1 ATOM 9146 C CA . SER D 4 133 ? 172.318 19.828 16.771 1.00 203.71 ? 127 SER F CA 1 ATOM 9147 C C . SER D 4 133 ? 173.687 19.399 17.290 1.00 207.53 ? 127 SER F C 1 ATOM 9148 O O . SER D 4 133 ? 174.540 20.240 17.572 1.00 194.51 ? 127 SER F O 1 ATOM 9149 C CB . SER D 4 133 ? 171.675 20.805 17.756 1.00 194.75 ? 127 SER F CB 1 ATOM 9150 O OG . SER D 4 133 ? 172.504 21.934 17.969 1.00 184.33 ? 127 SER F OG 1 ATOM 9151 H H . SER D 4 133 ? 170.944 18.489 17.222 1.00 254.64 ? 127 SER F H 1 ATOM 9152 H HA . SER D 4 133 ? 172.450 20.294 15.930 1.00 244.45 ? 127 SER F HA 1 ATOM 9153 H HB2 . SER D 4 133 ? 170.825 21.102 17.395 1.00 233.70 ? 127 SER F HB2 1 ATOM 9154 H HB3 . SER D 4 133 ? 171.534 20.352 18.602 1.00 233.70 ? 127 SER F HB3 1 ATOM 9155 H HG . SER D 4 133 ? 173.245 21.691 18.283 1.00 221.19 ? 127 SER F HG 1 ATOM 9156 N N . GLY D 4 134 ? 173.896 18.092 17.417 1.00 213.09 ? 128 GLY F N 1 ATOM 9157 C CA . GLY D 4 134 ? 175.169 17.574 17.879 1.00 210.74 ? 128 GLY F CA 1 ATOM 9158 C C . GLY D 4 134 ? 175.406 17.889 19.343 1.00 199.94 ? 128 GLY F C 1 ATOM 9159 O O . GLY D 4 134 ? 176.547 18.048 19.776 1.00 189.59 ? 128 GLY F O 1 ATOM 9160 H H . GLY D 4 134 ? 173.312 17.486 17.240 1.00 255.70 ? 128 GLY F H 1 ATOM 9161 H HA2 . GLY D 4 134 ? 175.191 16.612 17.762 1.00 252.89 ? 128 GLY F HA2 1 ATOM 9162 H HA3 . GLY D 4 134 ? 175.888 17.966 17.359 1.00 252.89 ? 128 GLY F HA3 1 ATOM 9163 N N . THR D 4 135 ? 174.320 17.984 20.105 1.00 194.93 ? 129 THR F N 1 ATOM 9164 C CA . THR D 4 135 ? 174.399 18.251 21.536 1.00 190.63 ? 129 THR F CA 1 ATOM 9165 C C . THR D 4 135 ? 173.331 17.459 22.281 1.00 201.32 ? 129 THR F C 1 ATOM 9166 O O . THR D 4 135 ? 172.357 17.003 21.682 1.00 211.07 ? 129 THR F O 1 ATOM 9167 C CB . THR D 4 135 ? 174.234 19.751 21.843 1.00 177.36 ? 129 THR F CB 1 ATOM 9168 O OG1 . THR D 4 135 ? 174.277 19.959 23.260 1.00 173.94 ? 129 THR F OG1 1 ATOM 9169 C CG2 . THR D 4 135 ? 172.913 20.273 21.295 1.00 179.68 ? 129 THR F CG2 1 ATOM 9170 H H . THR D 4 135 ? 173.516 17.897 19.812 1.00 233.92 ? 129 THR F H 1 ATOM 9171 H HA . THR D 4 135 ? 175.267 17.969 21.865 1.00 228.76 ? 129 THR F HA 1 ATOM 9172 H HB . THR D 4 135 ? 174.955 20.246 21.424 1.00 212.83 ? 129 THR F HB 1 ATOM 9173 H HG1 . THR D 4 135 ? 174.187 20.776 23.433 1.00 208.72 ? 129 THR F HG1 1 ATOM 9174 H HG21 . THR D 4 135 ? 172.822 21.218 21.495 1.00 215.62 ? 129 THR F HG21 1 ATOM 9175 H HG22 . THR D 4 135 ? 172.882 20.150 20.333 1.00 215.62 ? 129 THR F HG22 1 ATOM 9176 H HG23 . THR D 4 135 ? 172.174 19.792 21.699 1.00 215.62 ? 129 THR F HG23 1 ATOM 9177 N N . ALA D 4 136 ? 173.524 17.296 23.587 1.00 208.77 ? 130 ALA F N 1 ATOM 9178 C CA . ALA D 4 136 ? 172.591 16.542 24.419 1.00 206.93 ? 130 ALA F CA 1 ATOM 9179 C C . ALA D 4 136 ? 172.410 17.192 25.786 1.00 205.23 ? 130 ALA F C 1 ATOM 9180 O O . ALA D 4 136 ? 173.379 17.402 26.516 1.00 209.55 ? 130 ALA F O 1 ATOM 9181 C CB . ALA D 4 136 ? 173.072 15.109 24.578 1.00 204.95 ? 130 ALA F CB 1 ATOM 9182 H H . ALA D 4 136 ? 174.196 17.615 24.019 1.00 250.53 ? 130 ALA F H 1 ATOM 9183 H HA . ALA D 4 136 ? 171.726 16.520 23.981 1.00 248.32 ? 130 ALA F HA 1 ATOM 9184 H HB1 . ALA D 4 136 ? 172.441 14.625 25.133 1.00 245.94 ? 130 ALA F HB1 1 ATOM 9185 H HB2 . ALA D 4 136 ? 173.128 14.696 23.702 1.00 245.94 ? 130 ALA F HB2 1 ATOM 9186 H HB3 . ALA D 4 136 ? 173.946 15.115 24.998 1.00 245.94 ? 130 ALA F HB3 1 ATOM 9187 N N . SER D 4 137 ? 171.162 17.508 26.123 1.00 171.94 ? 131 SER F N 1 ATOM 9188 C CA . SER D 4 137 ? 170.835 18.118 27.409 1.00 169.43 ? 131 SER F CA 1 ATOM 9189 C C . SER D 4 137 ? 169.823 17.266 28.163 1.00 169.45 ? 131 SER F C 1 ATOM 9190 O O . SER D 4 137 ? 168.665 17.156 27.759 1.00 172.31 ? 131 SER F O 1 ATOM 9191 C CB . SER D 4 137 ? 170.284 19.529 27.215 1.00 170.49 ? 131 SER F CB 1 ATOM 9192 O OG . SER D 4 137 ? 171.218 20.353 26.541 1.00 170.24 ? 131 SER F OG 1 ATOM 9193 H H . SER D 4 137 ? 170.479 17.378 25.617 1.00 206.33 ? 131 SER F H 1 ATOM 9194 H HA . SER D 4 137 ? 171.640 18.178 27.946 1.00 203.32 ? 131 SER F HA 1 ATOM 9195 H HB2 . SER D 4 137 ? 169.470 19.480 26.689 1.00 204.59 ? 131 SER F HB2 1 ATOM 9196 H HB3 . SER D 4 137 ? 170.093 19.915 28.084 1.00 204.59 ? 131 SER F HB3 1 ATOM 9197 H HG . SER D 4 137 ? 171.393 20.030 25.785 1.00 204.29 ? 131 SER F HG 1 ATOM 9198 N N . VAL D 4 138 ? 170.270 16.669 29.263 1.00 163.53 ? 132 VAL F N 1 ATOM 9199 C CA . VAL D 4 138 ? 169.403 15.857 30.107 1.00 165.11 ? 132 VAL F CA 1 ATOM 9200 C C . VAL D 4 138 ? 168.765 16.735 31.175 1.00 164.89 ? 132 VAL F C 1 ATOM 9201 O O . VAL D 4 138 ? 169.429 17.589 31.762 1.00 163.47 ? 132 VAL F O 1 ATOM 9202 C CB . VAL D 4 138 ? 170.177 14.707 30.779 1.00 166.07 ? 132 VAL F CB 1 ATOM 9203 C CG1 . VAL D 4 138 ? 169.218 13.773 31.508 1.00 168.83 ? 132 VAL F CG1 1 ATOM 9204 C CG2 . VAL D 4 138 ? 170.990 13.938 29.748 1.00 166.07 ? 132 VAL F CG2 1 ATOM 9205 H H . VAL D 4 138 ? 171.081 16.720 29.544 1.00 196.24 ? 132 VAL F H 1 ATOM 9206 H HA . VAL D 4 138 ? 168.697 15.473 29.565 1.00 198.13 ? 132 VAL F HA 1 ATOM 9207 H HB . VAL D 4 138 ? 170.792 15.077 31.432 1.00 199.28 ? 132 VAL F HB 1 ATOM 9208 H HG11 . VAL D 4 138 ? 169.728 13.059 31.922 1.00 202.60 ? 132 VAL F HG11 1 ATOM 9209 H HG12 . VAL D 4 138 ? 168.742 14.277 32.187 1.00 202.60 ? 132 VAL F HG12 1 ATOM 9210 H HG13 . VAL D 4 138 ? 168.590 13.404 30.868 1.00 202.60 ? 132 VAL F HG13 1 ATOM 9211 H HG21 . VAL D 4 138 ? 171.467 13.220 30.193 1.00 199.29 ? 132 VAL F HG21 1 ATOM 9212 H HG22 . VAL D 4 138 ? 170.388 13.571 29.081 1.00 199.29 ? 132 VAL F HG22 1 ATOM 9213 H HG23 . VAL D 4 138 ? 171.620 14.543 29.327 1.00 199.29 ? 132 VAL F HG23 1 ATOM 9214 N N . VAL D 4 139 ? 167.475 16.517 31.420 1.00 176.93 ? 133 VAL F N 1 ATOM 9215 C CA . VAL D 4 139 ? 166.713 17.333 32.361 1.00 181.32 ? 133 VAL F CA 1 ATOM 9216 C C . VAL D 4 139 ? 166.036 16.482 33.431 1.00 184.65 ? 133 VAL F C 1 ATOM 9217 O O . VAL D 4 139 ? 165.456 15.439 33.133 1.00 183.71 ? 133 VAL F O 1 ATOM 9218 C CB . VAL D 4 139 ? 165.636 18.161 31.631 1.00 184.68 ? 133 VAL F CB 1 ATOM 9219 C CG1 . VAL D 4 139 ? 164.930 19.099 32.602 1.00 187.88 ? 133 VAL F CG1 1 ATOM 9220 C CG2 . VAL D 4 139 ? 166.255 18.946 30.484 1.00 181.95 ? 133 VAL F CG2 1 ATOM 9221 H H . VAL D 4 139 ? 167.013 15.893 31.049 1.00 212.31 ? 133 VAL F H 1 ATOM 9222 H HA . VAL D 4 139 ? 167.317 17.950 32.804 1.00 217.58 ? 133 VAL F HA 1 ATOM 9223 H HB . VAL D 4 139 ? 164.973 17.559 31.259 1.00 221.61 ? 133 VAL F HB 1 ATOM 9224 H HG11 . VAL D 4 139 ? 164.259 19.607 32.119 1.00 225.45 ? 133 VAL F HG11 1 ATOM 9225 H HG12 . VAL D 4 139 ? 164.508 18.572 33.299 1.00 225.45 ? 133 VAL F HG12 1 ATOM 9226 H HG13 . VAL D 4 139 ? 165.584 19.701 32.991 1.00 225.45 ? 133 VAL F HG13 1 ATOM 9227 H HG21 . VAL D 4 139 ? 165.560 19.458 30.041 1.00 218.34 ? 133 VAL F HG21 1 ATOM 9228 H HG22 . VAL D 4 139 ? 166.931 19.544 30.840 1.00 218.34 ? 133 VAL F HG22 1 ATOM 9229 H HG23 . VAL D 4 139 ? 166.659 18.325 29.858 1.00 218.34 ? 133 VAL F HG23 1 ATOM 9230 N N . CYS D 4 140 ? 166.120 16.943 34.676 1.00 207.06 ? 134 CYS F N 1 ATOM 9231 C CA . CYS D 4 140 ? 165.444 16.300 35.800 1.00 212.09 ? 134 CYS F CA 1 ATOM 9232 C C . CYS D 4 140 ? 164.620 17.331 36.567 1.00 212.40 ? 134 CYS F C 1 ATOM 9233 O O . CYS D 4 140 ? 165.152 18.344 37.020 1.00 217.64 ? 134 CYS F O 1 ATOM 9234 C CB . CYS D 4 140 ? 166.456 15.630 36.730 1.00 211.50 ? 134 CYS F CB 1 ATOM 9235 S SG . CYS D 4 140 ? 165.709 14.547 37.971 1.00 211.57 ? 134 CYS F SG 1 ATOM 9236 H H . CYS D 4 140 ? 166.570 17.641 34.900 1.00 248.47 ? 134 CYS F H 1 ATOM 9237 H HA . CYS D 4 140 ? 164.842 15.618 35.464 1.00 254.50 ? 134 CYS F HA 1 ATOM 9238 H HB2 . CYS D 4 140 ? 167.062 15.093 36.196 1.00 253.80 ? 134 CYS F HB2 1 ATOM 9239 H HB3 . CYS D 4 140 ? 166.953 16.318 37.199 1.00 253.80 ? 134 CYS F HB3 1 ATOM 9240 H HG . CYS D 4 140 ? 166.578 14.071 38.647 1.00 253.89 ? 134 CYS F HG 1 ATOM 9241 N N . LEU D 4 141 ? 163.325 17.061 36.711 1.00 180.91 ? 135 LEU F N 1 ATOM 9242 C CA . LEU D 4 141 ? 162.396 18.010 37.320 1.00 181.60 ? 135 LEU F CA 1 ATOM 9243 C C . LEU D 4 141 ? 161.977 17.589 38.725 1.00 185.39 ? 135 LEU F C 1 ATOM 9244 O O . LEU D 4 141 ? 161.500 16.476 38.927 1.00 189.77 ? 135 LEU F O 1 ATOM 9245 C CB . LEU D 4 141 ? 161.154 18.163 36.439 1.00 183.46 ? 135 LEU F CB 1 ATOM 9246 C CG . LEU D 4 141 ? 159.959 18.892 37.060 1.00 188.31 ? 135 LEU F CG 1 ATOM 9247 C CD1 . LEU D 4 141 ? 160.346 20.297 37.490 1.00 185.92 ? 135 LEU F CD1 1 ATOM 9248 C CD2 . LEU D 4 141 ? 158.799 18.933 36.081 1.00 195.15 ? 135 LEU F CD2 1 ATOM 9249 H H . LEU D 4 141 ? 162.956 16.326 36.461 1.00 217.09 ? 135 LEU F H 1 ATOM 9250 H HA . LEU D 4 141 ? 162.827 18.877 37.384 1.00 217.92 ? 135 LEU F HA 1 ATOM 9251 H HB2 . LEU D 4 141 ? 161.407 18.654 35.642 1.00 220.16 ? 135 LEU F HB2 1 ATOM 9252 H HB3 . LEU D 4 141 ? 160.850 17.277 36.187 1.00 220.16 ? 135 LEU F HB3 1 ATOM 9253 H HG . LEU D 4 141 ? 159.668 18.407 37.848 1.00 225.97 ? 135 LEU F HG 1 ATOM 9254 H HD11 . LEU D 4 141 ? 159.571 20.733 37.878 1.00 223.11 ? 135 LEU F HD11 1 ATOM 9255 H HD12 . LEU D 4 141 ? 161.058 20.241 38.146 1.00 223.11 ? 135 LEU F HD12 1 ATOM 9256 H HD13 . LEU D 4 141 ? 160.650 20.792 36.713 1.00 223.11 ? 135 LEU F HD13 1 ATOM 9257 H HD21 . LEU D 4 141 ? 158.054 19.399 36.494 1.00 234.18 ? 135 LEU F HD21 1 ATOM 9258 H HD22 . LEU D 4 141 ? 159.079 19.402 35.279 1.00 234.18 ? 135 LEU F HD22 1 ATOM 9259 H HD23 . LEU D 4 141 ? 158.540 18.025 35.861 1.00 234.18 ? 135 LEU F HD23 1 ATOM 9260 N N . LEU D 4 142 ? 162.161 18.491 39.686 1.00 180.19 ? 136 LEU F N 1 ATOM 9261 C CA . LEU D 4 142 ? 161.690 18.293 41.055 1.00 184.11 ? 136 LEU F CA 1 ATOM 9262 C C . LEU D 4 142 ? 160.539 19.254 41.343 1.00 184.93 ? 136 LEU F C 1 ATOM 9263 O O . LEU D 4 142 ? 160.760 20.446 41.556 1.00 181.76 ? 136 LEU F O 1 ATOM 9264 C CB . LEU D 4 142 ? 162.825 18.507 42.060 1.00 183.08 ? 136 LEU F CB 1 ATOM 9265 C CG . LEU D 4 142 ? 163.968 17.484 42.072 1.00 183.66 ? 136 LEU F CG 1 ATOM 9266 C CD1 . LEU D 4 142 ? 164.853 17.590 40.836 1.00 179.26 ? 136 LEU F CD1 1 ATOM 9267 C CD2 . LEU D 4 142 ? 164.800 17.647 43.334 1.00 184.85 ? 136 LEU F CD2 1 ATOM 9268 H H . LEU D 4 142 ? 162.564 19.242 39.567 1.00 216.23 ? 136 LEU F H 1 ATOM 9269 H HA . LEU D 4 142 ? 161.361 17.386 41.154 1.00 220.94 ? 136 LEU F HA 1 ATOM 9270 H HB2 . LEU D 4 142 ? 163.223 19.373 41.882 1.00 219.69 ? 136 LEU F HB2 1 ATOM 9271 H HB3 . LEU D 4 142 ? 162.440 18.512 42.950 1.00 219.69 ? 136 LEU F HB3 1 ATOM 9272 H HG . LEU D 4 142 ? 163.586 16.593 42.085 1.00 220.39 ? 136 LEU F HG 1 ATOM 9273 H HD11 . LEU D 4 142 ? 165.557 16.925 40.893 1.00 215.11 ? 136 LEU F HD11 1 ATOM 9274 H HD12 . LEU D 4 142 ? 164.312 17.433 40.046 1.00 215.11 ? 136 LEU F HD12 1 ATOM 9275 H HD13 . LEU D 4 142 ? 165.240 18.479 40.800 1.00 215.11 ? 136 LEU F HD13 1 ATOM 9276 H HD21 . LEU D 4 142 ? 165.517 16.994 43.326 1.00 221.82 ? 136 LEU F HD21 1 ATOM 9277 H HD22 . LEU D 4 142 ? 165.170 18.544 43.354 1.00 221.82 ? 136 LEU F HD22 1 ATOM 9278 H HD23 . LEU D 4 142 ? 164.232 17.506 44.107 1.00 221.82 ? 136 LEU F HD23 1 ATOM 9279 N N . ASN D 4 143 ? 159.317 18.731 41.356 1.00 189.69 ? 137 ASN F N 1 ATOM 9280 C CA . ASN D 4 143 ? 158.120 19.570 41.391 1.00 191.03 ? 137 ASN F CA 1 ATOM 9281 C C . ASN D 4 143 ? 157.455 19.659 42.763 1.00 195.35 ? 137 ASN F C 1 ATOM 9282 O O . ASN D 4 143 ? 157.198 18.641 43.405 1.00 200.62 ? 137 ASN F O 1 ATOM 9283 C CB . ASN D 4 143 ? 157.101 19.052 40.376 1.00 194.26 ? 137 ASN F CB 1 ATOM 9284 C CG . ASN D 4 143 ? 155.965 20.029 40.141 1.00 195.32 ? 137 ASN F CG 1 ATOM 9285 O OD1 . ASN D 4 143 ? 156.164 21.243 40.150 1.00 191.44 ? 137 ASN F OD1 1 ATOM 9286 N ND2 . ASN D 4 143 ? 154.764 19.502 39.936 1.00 201.19 ? 137 ASN F ND2 1 ATOM 9287 H H . ASN D 4 143 ? 159.151 17.888 41.345 1.00 227.63 ? 137 ASN F H 1 ATOM 9288 H HA . ASN D 4 143 ? 158.367 20.470 41.127 1.00 229.24 ? 137 ASN F HA 1 ATOM 9289 H HB2 . ASN D 4 143 ? 157.547 18.901 39.528 1.00 233.11 ? 137 ASN F HB2 1 ATOM 9290 H HB3 . ASN D 4 143 ? 156.721 18.223 40.704 1.00 233.11 ? 137 ASN F HB3 1 ATOM 9291 H HD21 . ASN D 4 143 ? 154.088 20.014 39.798 1.00 241.43 ? 137 ASN F HD21 1 ATOM 9292 H HD22 . ASN D 4 143 ? 154.663 18.648 39.942 1.00 241.43 ? 137 ASN F HD22 1 ATOM 9293 N N . ASN D 4 144 ? 157.178 20.888 43.195 1.00 193.50 ? 138 ASN F N 1 ATOM 9294 C CA . ASN D 4 144 ? 156.444 21.152 44.434 1.00 197.55 ? 138 ASN F CA 1 ATOM 9295 C C . ASN D 4 144 ? 157.010 20.433 45.653 1.00 200.63 ? 138 ASN F C 1 ATOM 9296 O O . ASN D 4 144 ? 156.513 19.376 46.038 1.00 206.72 ? 138 ASN F O 1 ATOM 9297 C CB . ASN D 4 144 ? 154.972 20.764 44.267 1.00 203.59 ? 138 ASN F CB 1 ATOM 9298 C CG . ASN D 4 144 ? 154.230 21.677 43.312 1.00 201.88 ? 138 ASN F CG 1 ATOM 9299 O OD1 . ASN D 4 144 ? 154.174 21.425 42.110 1.00 200.95 ? 138 ASN F OD1 1 ATOM 9300 N ND2 . ASN D 4 144 ? 153.648 22.744 43.846 1.00 201.93 ? 138 ASN F ND2 1 ATOM 9301 H H . ASN D 4 144 ? 157.411 21.603 42.778 1.00 232.21 ? 138 ASN F H 1 ATOM 9302 H HA . ASN D 4 144 ? 156.478 22.104 44.615 1.00 237.05 ? 138 ASN F HA 1 ATOM 9303 H HB2 . ASN D 4 144 ? 154.921 19.860 43.919 1.00 244.31 ? 138 ASN F HB2 1 ATOM 9304 H HB3 . ASN D 4 144 ? 154.533 20.812 45.131 1.00 244.31 ? 138 ASN F HB3 1 ATOM 9305 H HD21 . ASN D 4 144 ? 153.215 23.293 43.346 1.00 242.32 ? 138 ASN F HD21 1 ATOM 9306 H HD22 . ASN D 4 144 ? 153.705 22.887 44.692 1.00 242.32 ? 138 ASN F HD22 1 ATOM 9307 N N . PHE D 4 145 ? 158.045 21.005 46.257 1.00 197.20 ? 139 PHE F N 1 ATOM 9308 C CA . PHE D 4 145 ? 158.633 20.426 47.460 1.00 200.61 ? 139 PHE F CA 1 ATOM 9309 C C . PHE D 4 145 ? 159.063 21.486 48.461 1.00 198.99 ? 139 PHE F C 1 ATOM 9310 O O . PHE D 4 145 ? 159.153 22.669 48.136 1.00 194.26 ? 139 PHE F O 1 ATOM 9311 C CB . PHE D 4 145 ? 159.825 19.542 47.098 1.00 199.34 ? 139 PHE F CB 1 ATOM 9312 C CG . PHE D 4 145 ? 161.004 20.296 46.555 1.00 192.72 ? 139 PHE F CG 1 ATOM 9313 C CD1 . PHE D 4 145 ? 161.074 20.626 45.213 1.00 188.14 ? 139 PHE F CD1 1 ATOM 9314 C CD2 . PHE D 4 145 ? 162.050 20.663 47.386 1.00 191.93 ? 139 PHE F CD2 1 ATOM 9315 C CE1 . PHE D 4 145 ? 162.161 21.314 44.711 1.00 182.96 ? 139 PHE F CE1 1 ATOM 9316 C CE2 . PHE D 4 145 ? 163.139 21.351 46.890 1.00 186.78 ? 139 PHE F CE2 1 ATOM 9317 C CZ . PHE D 4 145 ? 163.195 21.677 45.551 1.00 182.33 ? 139 PHE F CZ 1 ATOM 9318 H H . PHE D 4 145 ? 158.426 21.729 45.992 1.00 236.64 ? 139 PHE F H 1 ATOM 9319 H HA . PHE D 4 145 ? 157.970 19.865 47.891 1.00 240.73 ? 139 PHE F HA 1 ATOM 9320 H HB2 . PHE D 4 145 ? 160.117 19.070 47.894 1.00 239.21 ? 139 PHE F HB2 1 ATOM 9321 H HB3 . PHE D 4 145 ? 159.546 18.904 46.422 1.00 239.21 ? 139 PHE F HB3 1 ATOM 9322 H HD1 . PHE D 4 145 ? 160.380 20.384 44.643 1.00 225.76 ? 139 PHE F HD1 1 ATOM 9323 H HD2 . PHE D 4 145 ? 162.017 20.445 48.290 1.00 230.32 ? 139 PHE F HD2 1 ATOM 9324 H HE1 . PHE D 4 145 ? 162.196 21.533 43.808 1.00 219.55 ? 139 PHE F HE1 1 ATOM 9325 H HE2 . PHE D 4 145 ? 163.834 21.594 47.457 1.00 224.13 ? 139 PHE F HE2 1 ATOM 9326 H HZ . PHE D 4 145 ? 163.927 22.141 45.215 1.00 218.80 ? 139 PHE F HZ 1 ATOM 9327 N N . TYR D 4 146 ? 159.324 21.040 49.684 1.00 203.61 ? 140 TYR F N 1 ATOM 9328 C CA . TYR D 4 146 ? 159.788 21.914 50.749 1.00 203.20 ? 140 TYR F CA 1 ATOM 9329 C C . TYR D 4 146 ? 160.647 21.113 51.724 1.00 207.60 ? 140 TYR F C 1 ATOM 9330 O O . TYR D 4 146 ? 160.328 19.963 52.021 1.00 213.50 ? 140 TYR F O 1 ATOM 9331 C CB . TYR D 4 146 ? 158.604 22.555 51.479 1.00 206.28 ? 140 TYR F CB 1 ATOM 9332 C CG . TYR D 4 146 ? 159.023 23.644 52.435 1.00 205.06 ? 140 TYR F CG 1 ATOM 9333 C CD1 . TYR D 4 146 ? 159.365 23.346 53.745 1.00 210.18 ? 140 TYR F CD1 1 ATOM 9334 C CD2 . TYR D 4 146 ? 159.104 24.965 52.020 1.00 199.34 ? 140 TYR F CD2 1 ATOM 9335 C CE1 . TYR D 4 146 ? 159.763 24.334 54.620 1.00 209.48 ? 140 TYR F CE1 1 ATOM 9336 C CE2 . TYR D 4 146 ? 159.500 25.961 52.889 1.00 198.55 ? 140 TYR F CE2 1 ATOM 9337 C CZ . TYR D 4 146 ? 159.829 25.639 54.187 1.00 203.53 ? 140 TYR F CZ 1 ATOM 9338 O OH . TYR D 4 146 ? 160.228 26.625 55.057 1.00 203.17 ? 140 TYR F OH 1 ATOM 9339 H H . TYR D 4 146 ? 159.238 20.219 49.925 1.00 244.33 ? 140 TYR F H 1 ATOM 9340 H HA . TYR D 4 146 ? 160.333 22.622 50.370 1.00 243.85 ? 140 TYR F HA 1 ATOM 9341 H HB2 . TYR D 4 146 ? 158.004 22.946 50.825 1.00 247.53 ? 140 TYR F HB2 1 ATOM 9342 H HB3 . TYR D 4 146 ? 158.140 21.872 51.988 1.00 247.53 ? 140 TYR F HB3 1 ATOM 9343 H HD1 . TYR D 4 146 ? 159.322 22.465 54.040 1.00 252.21 ? 140 TYR F HD1 1 ATOM 9344 H HD2 . TYR D 4 146 ? 158.883 25.184 51.144 1.00 239.21 ? 140 TYR F HD2 1 ATOM 9345 H HE1 . TYR D 4 146 ? 159.986 24.120 55.497 1.00 251.38 ? 140 TYR F HE1 1 ATOM 9346 H HE2 . TYR D 4 146 ? 159.547 26.844 52.599 1.00 238.26 ? 140 TYR F HE2 1 ATOM 9347 H HH . TYR D 4 146 ? 160.225 27.369 54.668 1.00 243.81 ? 140 TYR F HH 1 ATOM 9348 N N . PRO D 4 147 ? 161.742 21.709 52.227 1.00 205.50 ? 141 PRO F N 1 ATOM 9349 C CA . PRO D 4 147 ? 162.256 23.058 51.954 1.00 199.42 ? 141 PRO F CA 1 ATOM 9350 C C . PRO D 4 147 ? 163.006 23.161 50.629 1.00 193.50 ? 141 PRO F C 1 ATOM 9351 O O . PRO D 4 147 ? 163.070 22.188 49.879 1.00 193.68 ? 141 PRO F O 1 ATOM 9352 C CB . PRO D 4 147 ? 163.194 23.310 53.134 1.00 201.90 ? 141 PRO F CB 1 ATOM 9353 C CG . PRO D 4 147 ? 163.699 21.964 53.487 1.00 207.02 ? 141 PRO F CG 1 ATOM 9354 C CD . PRO D 4 147 ? 162.551 21.020 53.249 1.00 210.65 ? 141 PRO F CD 1 ATOM 9355 H HA . PRO D 4 147 ? 161.534 23.706 51.970 1.00 239.31 ? 141 PRO F HA 1 ATOM 9356 H HB2 . PRO D 4 147 ? 163.921 23.891 52.859 1.00 242.29 ? 141 PRO F HB2 1 ATOM 9357 H HB3 . PRO D 4 147 ? 162.699 23.699 53.872 1.00 242.29 ? 141 PRO F HB3 1 ATOM 9358 H HG2 . PRO D 4 147 ? 164.450 21.738 52.916 1.00 248.42 ? 141 PRO F HG2 1 ATOM 9359 H HG3 . PRO D 4 147 ? 163.963 21.951 54.420 1.00 248.42 ? 141 PRO F HG3 1 ATOM 9360 H HD2 . PRO D 4 147 ? 162.877 20.173 52.907 1.00 252.79 ? 141 PRO F HD2 1 ATOM 9361 H HD3 . PRO D 4 147 ? 162.038 20.901 54.063 1.00 252.79 ? 141 PRO F HD3 1 ATOM 9362 N N . ARG D 4 148 ? 163.565 24.337 50.356 1.00 206.95 ? 142 ARG F N 1 ATOM 9363 C CA . ARG D 4 148 ? 164.291 24.586 49.113 1.00 209.67 ? 142 ARG F CA 1 ATOM 9364 C C . ARG D 4 148 ? 165.531 23.706 48.998 1.00 208.01 ? 142 ARG F C 1 ATOM 9365 O O . ARG D 4 148 ? 165.926 23.318 47.899 1.00 207.12 ? 142 ARG F O 1 ATOM 9366 C CB . ARG D 4 148 ? 164.694 26.060 49.014 1.00 214.14 ? 142 ARG F CB 1 ATOM 9367 C CG . ARG D 4 148 ? 165.338 26.437 47.683 1.00 214.83 ? 142 ARG F CG 1 ATOM 9368 C CD . ARG D 4 148 ? 166.109 27.743 47.778 1.00 220.01 ? 142 ARG F CD 1 ATOM 9369 N NE . ARG D 4 148 ? 165.239 28.885 48.041 1.00 218.21 ? 142 ARG F NE 1 ATOM 9370 C CZ . ARG D 4 148 ? 164.720 29.670 47.101 1.00 210.74 ? 142 ARG F CZ 1 ATOM 9371 N NH1 . ARG D 4 148 ? 164.976 29.445 45.817 1.00 207.71 1 142 ARG F NH1 1 ATOM 9372 N NH2 . ARG D 4 148 ? 163.941 30.686 47.444 1.00 206.20 ? 142 ARG F NH2 1 ATOM 9373 H H . ARG D 4 148 ? 163.538 25.017 50.882 1.00 248.34 ? 142 ARG F H 1 ATOM 9374 H HA . ARG D 4 148 ? 163.710 24.383 48.363 1.00 251.60 ? 142 ARG F HA 1 ATOM 9375 H HB2 . ARG D 4 148 ? 163.902 26.608 49.125 1.00 256.97 ? 142 ARG F HB2 1 ATOM 9376 H HB3 . ARG D 4 148 ? 165.332 26.257 49.718 1.00 256.97 ? 142 ARG F HB3 1 ATOM 9377 H HG2 . ARG D 4 148 ? 165.958 25.738 47.419 1.00 257.79 ? 142 ARG F HG2 1 ATOM 9378 H HG3 . ARG D 4 148 ? 164.646 26.541 47.012 1.00 257.79 ? 142 ARG F HG3 1 ATOM 9379 H HD2 . ARG D 4 148 ? 166.751 27.680 48.501 1.00 264.01 ? 142 ARG F HD2 1 ATOM 9380 H HD3 . ARG D 4 148 ? 166.568 27.901 46.938 1.00 264.01 ? 142 ARG F HD3 1 ATOM 9381 H HE . ARG D 4 148 ? 165.049 29.063 48.861 1.00 261.86 ? 142 ARG F HE 1 ATOM 9382 H HH11 . ARG D 4 148 ? 165.481 28.788 45.587 1.00 249.25 ? 142 ARG F HH11 1 ATOM 9383 H HH12 . ARG D 4 148 ? 164.636 29.957 45.215 1.00 249.25 ? 142 ARG F HH12 1 ATOM 9384 H HH21 . ARG D 4 148 ? 163.771 30.837 48.273 1.00 247.44 ? 142 ARG F HH21 1 ATOM 9385 H HH22 . ARG D 4 148 ? 163.604 31.194 46.837 1.00 247.44 ? 142 ARG F HH22 1 ATOM 9386 N N . GLU D 4 149 ? 166.133 23.389 50.140 1.00 188.60 ? 143 GLU F N 1 ATOM 9387 C CA . GLU D 4 149 ? 167.375 22.626 50.172 1.00 190.20 ? 143 GLU F CA 1 ATOM 9388 C C . GLU D 4 149 ? 167.167 21.258 49.537 1.00 191.56 ? 143 GLU F C 1 ATOM 9389 O O . GLU D 4 149 ? 166.106 20.652 49.683 1.00 194.31 ? 143 GLU F O 1 ATOM 9390 C CB . GLU D 4 149 ? 167.898 22.476 51.603 1.00 195.76 ? 143 GLU F CB 1 ATOM 9391 C CG . GLU D 4 149 ? 168.493 23.751 52.198 1.00 194.88 ? 143 GLU F CG 1 ATOM 9392 C CD . GLU D 4 149 ? 167.493 24.886 52.298 1.00 192.34 ? 143 GLU F CD 1 ATOM 9393 O OE1 . GLU D 4 149 ? 166.339 24.628 52.699 1.00 194.53 ? 143 GLU F OE1 1 ATOM 9394 O OE2 . GLU D 4 149 ? 167.860 26.035 51.974 1.00 188.68 1 143 GLU F OE2 1 ATOM 9395 H H . GLU D 4 149 ? 165.838 23.607 50.918 1.00 226.32 ? 143 GLU F H 1 ATOM 9396 H HA . GLU D 4 149 ? 168.048 23.097 49.655 1.00 228.24 ? 143 GLU F HA 1 ATOM 9397 H HB2 . GLU D 4 149 ? 167.164 22.201 52.174 1.00 234.92 ? 143 GLU F HB2 1 ATOM 9398 H HB3 . GLU D 4 149 ? 168.590 21.797 51.611 1.00 234.92 ? 143 GLU F HB3 1 ATOM 9399 H HG2 . GLU D 4 149 ? 168.818 23.559 53.091 1.00 233.85 ? 143 GLU F HG2 1 ATOM 9400 H HG3 . GLU D 4 149 ? 169.227 24.047 51.636 1.00 233.85 ? 143 GLU F HG3 1 ATOM 9401 N N . ALA D 4 150 ? 168.202 20.774 48.856 1.00 190.17 ? 144 ALA F N 1 ATOM 9402 C CA . ALA D 4 150 ? 168.154 19.497 48.153 1.00 191.12 ? 144 ALA F CA 1 ATOM 9403 C C . ALA D 4 150 ? 169.493 19.230 47.482 1.00 189.30 ? 144 ALA F C 1 ATOM 9404 O O . ALA D 4 150 ? 170.370 20.092 47.458 1.00 187.21 ? 144 ALA F O 1 ATOM 9405 C CB . ALA D 4 150 ? 167.039 19.497 47.108 1.00 188.20 ? 144 ALA F CB 1 ATOM 9406 H H . ALA D 4 150 ? 168.959 21.176 48.786 1.00 228.20 ? 144 ALA F H 1 ATOM 9407 H HA . ALA D 4 150 ? 167.981 18.785 48.788 1.00 229.35 ? 144 ALA F HA 1 ATOM 9408 H HB1 . ALA D 4 150 ? 167.030 18.639 46.657 1.00 225.84 ? 144 ALA F HB1 1 ATOM 9409 H HB2 . ALA D 4 150 ? 166.190 19.647 47.553 1.00 225.84 ? 144 ALA F HB2 1 ATOM 9410 H HB3 . ALA D 4 150 ? 167.207 20.206 46.468 1.00 225.84 ? 144 ALA F HB3 1 ATOM 9411 N N . LYS D 4 151 ? 169.646 18.027 46.937 1.00 213.66 ? 145 LYS F N 1 ATOM 9412 C CA . LYS D 4 151 ? 170.912 17.615 46.346 1.00 214.90 ? 145 LYS F CA 1 ATOM 9413 C C . LYS D 4 151 ? 170.739 16.351 45.511 1.00 208.50 ? 145 LYS F C 1 ATOM 9414 O O . LYS D 4 151 ? 170.293 15.319 46.012 1.00 206.81 ? 145 LYS F O 1 ATOM 9415 C CB . LYS D 4 151 ? 171.952 17.377 47.445 1.00 223.30 ? 145 LYS F CB 1 ATOM 9416 C CG . LYS D 4 151 ? 173.374 17.729 47.051 1.00 226.29 ? 145 LYS F CG 1 ATOM 9417 C CD . LYS D 4 151 ? 173.585 19.235 47.031 1.00 227.84 ? 145 LYS F CD 1 ATOM 9418 C CE . LYS D 4 151 ? 175.038 19.590 46.762 1.00 225.46 ? 145 LYS F CE 1 ATOM 9419 N NZ . LYS D 4 151 ? 175.950 19.062 47.816 1.00 227.32 1 145 LYS F NZ 1 ATOM 9420 H H . LYS D 4 151 ? 169.028 17.430 46.898 1.00 256.40 ? 145 LYS F H 1 ATOM 9421 H HA . LYS D 4 151 ? 171.238 18.321 45.766 1.00 257.88 ? 145 LYS F HA 1 ATOM 9422 H HB2 . LYS D 4 151 ? 171.717 17.917 48.216 1.00 267.96 ? 145 LYS F HB2 1 ATOM 9423 H HB3 . LYS D 4 151 ? 171.937 16.438 47.687 1.00 267.96 ? 145 LYS F HB3 1 ATOM 9424 H HG2 . LYS D 4 151 ? 173.989 17.344 47.695 1.00 271.54 ? 145 LYS F HG2 1 ATOM 9425 H HG3 . LYS D 4 151 ? 173.556 17.384 46.163 1.00 271.54 ? 145 LYS F HG3 1 ATOM 9426 H HD2 . LYS D 4 151 ? 173.042 19.625 46.328 1.00 273.40 ? 145 LYS F HD2 1 ATOM 9427 H HD3 . LYS D 4 151 ? 173.337 19.605 47.893 1.00 273.40 ? 145 LYS F HD3 1 ATOM 9428 H HE2 . LYS D 4 151 ? 175.307 19.208 45.912 1.00 270.55 ? 145 LYS F HE2 1 ATOM 9429 H HE3 . LYS D 4 151 ? 175.131 20.555 46.739 1.00 270.55 ? 145 LYS F HE3 1 ATOM 9430 H HZ1 . LYS D 4 151 ? 176.791 19.286 47.630 1.00 272.78 ? 145 LYS F HZ1 1 ATOM 9431 H HZ2 . LYS D 4 151 ? 175.728 19.402 48.608 1.00 272.78 ? 145 LYS F HZ2 1 ATOM 9432 H HZ3 . LYS D 4 151 ? 175.888 18.175 47.854 1.00 272.78 ? 145 LYS F HZ3 1 ATOM 9433 N N . TRP D 4 154 ? 174.232 13.739 39.302 1.00 200.52 ? 148 TRP F N 1 ATOM 9434 C CA . TRP D 4 154 ? 174.167 13.090 37.998 1.00 196.17 ? 148 TRP F CA 1 ATOM 9435 C C . TRP D 4 154 ? 175.167 11.942 37.910 1.00 199.34 ? 148 TRP F C 1 ATOM 9436 O O . TRP D 4 154 ? 176.373 12.149 38.046 1.00 197.53 ? 148 TRP F O 1 ATOM 9437 C CB . TRP D 4 154 ? 174.438 14.100 36.881 1.00 194.08 ? 148 TRP F CB 1 ATOM 9438 C CG . TRP D 4 154 ? 173.325 15.083 36.668 1.00 194.01 ? 148 TRP F CG 1 ATOM 9439 C CD1 . TRP D 4 154 ? 173.276 16.374 37.106 1.00 197.69 ? 148 TRP F CD1 1 ATOM 9440 C CD2 . TRP D 4 154 ? 172.100 14.853 35.960 1.00 189.54 ? 148 TRP F CD2 1 ATOM 9441 N NE1 . TRP D 4 154 ? 172.098 16.963 36.715 1.00 195.77 ? 148 TRP F NE1 1 ATOM 9442 C CE2 . TRP D 4 154 ? 171.358 16.050 36.011 1.00 191.19 ? 148 TRP F CE2 1 ATOM 9443 C CE3 . TRP D 4 154 ? 171.559 13.753 35.289 1.00 184.80 ? 148 TRP F CE3 1 ATOM 9444 C CZ2 . TRP D 4 154 ? 170.104 16.176 35.416 1.00 187.59 ? 148 TRP F CZ2 1 ATOM 9445 C CZ3 . TRP D 4 154 ? 170.313 13.881 34.700 1.00 182.33 ? 148 TRP F CZ3 1 ATOM 9446 C CH2 . TRP D 4 154 ? 169.600 15.083 34.768 1.00 183.90 ? 148 TRP F CH2 1 ATOM 9447 H HA . TRP D 4 154 ? 173.278 12.726 37.868 1.00 235.40 ? 148 TRP F HA 1 ATOM 9448 H HB2 . TRP D 4 154 ? 175.238 14.603 37.102 1.00 232.89 ? 148 TRP F HB2 1 ATOM 9449 H HB3 . TRP D 4 154 ? 174.571 13.619 36.050 1.00 232.89 ? 148 TRP F HB3 1 ATOM 9450 H HD1 . TRP D 4 154 ? 173.944 16.795 37.597 1.00 237.22 ? 148 TRP F HD1 1 ATOM 9451 H HE1 . TRP D 4 154 ? 171.863 17.772 36.886 1.00 234.92 ? 148 TRP F HE1 1 ATOM 9452 H HE3 . TRP D 4 154 ? 172.027 12.950 35.240 1.00 221.76 ? 148 TRP F HE3 1 ATOM 9453 H HZ2 . TRP D 4 154 ? 169.627 16.974 35.460 1.00 225.11 ? 148 TRP F HZ2 1 ATOM 9454 H HZ3 . TRP D 4 154 ? 169.943 13.155 34.251 1.00 218.80 ? 148 TRP F HZ3 1 ATOM 9455 H HH2 . TRP D 4 154 ? 168.765 15.140 34.362 1.00 220.68 ? 148 TRP F HH2 1 ATOM 9456 N N . LYS D 4 155 ? 174.655 10.737 37.681 1.00 245.37 ? 149 LYS F N 1 ATOM 9457 C CA . LYS D 4 155 ? 175.490 9.548 37.531 1.00 247.01 ? 149 LYS F CA 1 ATOM 9458 C C . LYS D 4 155 ? 175.325 8.945 36.143 1.00 238.98 ? 149 LYS F C 1 ATOM 9459 O O . LYS D 4 155 ? 174.234 8.519 35.771 1.00 239.14 ? 149 LYS F O 1 ATOM 9460 C CB . LYS D 4 155 ? 175.141 8.507 38.594 1.00 249.82 ? 149 LYS F CB 1 ATOM 9461 C CG . LYS D 4 155 ? 175.616 8.863 39.992 1.00 253.42 ? 149 LYS F CG 1 ATOM 9462 C CD . LYS D 4 155 ? 175.217 7.795 40.997 1.00 255.92 ? 149 LYS F CD 1 ATOM 9463 C CE . LYS D 4 155 ? 175.824 8.061 42.364 1.00 258.84 ? 149 LYS F CE 1 ATOM 9464 N NZ . LYS D 4 155 ? 175.397 7.050 43.370 1.00 260.94 1 149 LYS F NZ 1 ATOM 9465 H H . LYS D 4 155 ? 173.813 10.579 37.608 1.00 294.45 ? 149 LYS F H 1 ATOM 9466 H HA . LYS D 4 155 ? 176.421 9.796 37.644 1.00 296.41 ? 149 LYS F HA 1 ATOM 9467 H HB2 . LYS D 4 155 ? 174.177 8.406 38.627 1.00 299.79 ? 149 LYS F HB2 1 ATOM 9468 H HB3 . LYS D 4 155 ? 175.551 7.663 38.350 1.00 299.79 ? 149 LYS F HB3 1 ATOM 9469 H HG2 . LYS D 4 155 ? 176.583 8.938 39.993 1.00 304.10 ? 149 LYS F HG2 1 ATOM 9470 H HG3 . LYS D 4 155 ? 175.213 9.703 40.263 1.00 304.10 ? 149 LYS F HG3 1 ATOM 9471 H HD2 . LYS D 4 155 ? 174.252 7.787 41.089 1.00 307.10 ? 149 LYS F HD2 1 ATOM 9472 H HD3 . LYS D 4 155 ? 175.532 6.931 40.687 1.00 307.10 ? 149 LYS F HD3 1 ATOM 9473 H HE2 . LYS D 4 155 ? 176.791 8.029 42.295 1.00 310.61 ? 149 LYS F HE2 1 ATOM 9474 H HE3 . LYS D 4 155 ? 175.540 8.935 42.674 1.00 310.61 ? 149 LYS F HE3 1 ATOM 9475 H HZ1 . LYS D 4 155 ? 175.767 7.231 44.159 1.00 313.13 ? 149 LYS F HZ1 1 ATOM 9476 H HZ2 . LYS D 4 155 ? 174.511 7.063 43.456 1.00 313.13 ? 149 LYS F HZ2 1 ATOM 9477 H HZ3 . LYS D 4 155 ? 175.651 6.237 43.110 1.00 313.13 ? 149 LYS F HZ3 1 ATOM 9478 N N . VAL D 4 156 ? 176.415 8.909 35.383 1.00 201.10 ? 150 VAL F N 1 ATOM 9479 C CA . VAL D 4 156 ? 176.403 8.329 34.045 1.00 193.73 ? 150 VAL F CA 1 ATOM 9480 C C . VAL D 4 156 ? 177.083 6.964 34.054 1.00 191.99 ? 150 VAL F C 1 ATOM 9481 O O . VAL D 4 156 ? 177.923 6.684 34.910 1.00 194.28 ? 150 VAL F O 1 ATOM 9482 C CB . VAL D 4 156 ? 177.106 9.247 33.026 1.00 192.75 ? 150 VAL F CB 1 ATOM 9483 C CG1 . VAL D 4 156 ? 176.983 8.676 31.618 1.00 188.82 ? 150 VAL F CG1 1 ATOM 9484 C CG2 . VAL D 4 156 ? 176.519 10.650 33.085 1.00 194.23 ? 150 VAL F CG2 1 ATOM 9485 H H . VAL D 4 156 ? 177.181 9.218 35.622 1.00 241.32 ? 150 VAL F H 1 ATOM 9486 H HA . VAL D 4 156 ? 175.484 8.207 33.759 1.00 232.47 ? 150 VAL F HA 1 ATOM 9487 H HB . VAL D 4 156 ? 178.049 9.304 33.248 1.00 231.31 ? 150 VAL F HB 1 ATOM 9488 H HG11 . VAL D 4 156 ? 177.432 9.271 30.997 1.00 226.59 ? 150 VAL F HG11 1 ATOM 9489 H HG12 . VAL D 4 156 ? 177.397 7.799 31.596 1.00 226.59 ? 150 VAL F HG12 1 ATOM 9490 H HG13 . VAL D 4 156 ? 176.043 8.605 31.387 1.00 226.59 ? 150 VAL F HG13 1 ATOM 9491 H HG21 . VAL D 4 156 ? 176.975 11.209 32.437 1.00 233.07 ? 150 VAL F HG21 1 ATOM 9492 H HG22 . VAL D 4 156 ? 175.573 10.605 32.876 1.00 233.07 ? 150 VAL F HG22 1 ATOM 9493 H HG23 . VAL D 4 156 ? 176.645 11.007 33.978 1.00 233.07 ? 150 VAL F HG23 1 ATOM 9494 N N . ASN D 4 164 ? 179.839 20.100 34.641 1.00 211.78 ? 158 ASN F N 1 ATOM 9495 C CA . ASN D 4 164 ? 179.216 19.970 33.329 1.00 210.71 ? 158 ASN F CA 1 ATOM 9496 C C . ASN D 4 164 ? 177.700 20.129 33.386 1.00 212.85 ? 158 ASN F C 1 ATOM 9497 O O . ASN D 4 164 ? 177.010 19.930 32.386 1.00 213.34 ? 158 ASN F O 1 ATOM 9498 C CB . ASN D 4 164 ? 179.574 18.614 32.713 1.00 208.28 ? 158 ASN F CB 1 ATOM 9499 C CG . ASN D 4 164 ? 179.135 17.440 33.576 1.00 210.33 ? 158 ASN F CG 1 ATOM 9500 O OD1 . ASN D 4 164 ? 178.115 17.497 34.263 1.00 209.11 ? 158 ASN F OD1 1 ATOM 9501 N ND2 . ASN D 4 164 ? 179.913 16.365 33.545 1.00 214.35 ? 158 ASN F ND2 1 ATOM 9502 H HA . ASN D 4 164 ? 179.566 20.662 32.747 1.00 252.85 ? 158 ASN F HA 1 ATOM 9503 H HB2 . ASN D 4 164 ? 179.136 18.533 31.852 1.00 249.94 ? 158 ASN F HB2 1 ATOM 9504 H HB3 . ASN D 4 164 ? 180.536 18.561 32.603 1.00 249.94 ? 158 ASN F HB3 1 ATOM 9505 H HD21 . ASN D 4 164 ? 180.620 16.361 33.055 1.00 257.22 ? 158 ASN F HD21 1 ATOM 9506 H HD22 . ASN D 4 164 ? 179.710 15.674 34.014 1.00 257.22 ? 158 ASN F HD22 1 ATOM 9507 N N . SER D 4 165 ? 177.189 20.484 34.561 1.00 193.43 ? 159 SER F N 1 ATOM 9508 C CA . SER D 4 165 ? 175.754 20.641 34.761 1.00 187.47 ? 159 SER F CA 1 ATOM 9509 C C . SER D 4 165 ? 175.457 21.789 35.716 1.00 187.14 ? 159 SER F C 1 ATOM 9510 O O . SER D 4 165 ? 176.330 22.233 36.460 1.00 191.16 ? 159 SER F O 1 ATOM 9511 C CB . SER D 4 165 ? 175.146 19.345 35.300 1.00 185.00 ? 159 SER F CB 1 ATOM 9512 O OG . SER D 4 165 ? 175.688 19.017 36.567 1.00 186.28 ? 159 SER F OG 1 ATOM 9513 H H . SER D 4 165 ? 177.658 20.640 35.265 1.00 232.11 ? 159 SER F H 1 ATOM 9514 H HA . SER D 4 165 ? 175.334 20.840 33.910 1.00 224.96 ? 159 SER F HA 1 ATOM 9515 H HB2 . SER D 4 165 ? 174.187 19.459 35.387 1.00 222.00 ? 159 SER F HB2 1 ATOM 9516 H HB3 . SER D 4 165 ? 175.339 18.625 34.679 1.00 222.00 ? 159 SER F HB3 1 ATOM 9517 H HG . SER D 4 165 ? 175.346 18.304 36.851 1.00 223.54 ? 159 SER F HG 1 ATOM 9518 N N . GLN D 4 166 ? 174.217 22.265 35.683 1.00 170.77 ? 160 GLN F N 1 ATOM 9519 C CA . GLN D 4 166 ? 173.780 23.341 36.563 1.00 169.69 ? 160 GLN F CA 1 ATOM 9520 C C . GLN D 4 166 ? 172.270 23.271 36.765 1.00 166.06 ? 160 GLN F C 1 ATOM 9521 O O . GLN D 4 166 ? 171.553 22.701 35.942 1.00 164.94 ? 160 GLN F O 1 ATOM 9522 C CB . GLN D 4 166 ? 174.187 24.701 35.996 1.00 172.41 ? 160 GLN F CB 1 ATOM 9523 C CG . GLN D 4 166 ? 173.612 25.007 34.623 1.00 172.47 ? 160 GLN F CG 1 ATOM 9524 C CD . GLN D 4 166 ? 174.240 26.230 33.973 1.00 176.20 ? 160 GLN F CD 1 ATOM 9525 O OE1 . GLN D 4 166 ? 174.146 26.410 32.759 1.00 176.39 ? 160 GLN F OE1 1 ATOM 9526 N NE2 . GLN D 4 166 ? 174.881 27.079 34.774 1.00 179.74 ? 160 GLN F NE2 1 ATOM 9527 H H . GLN D 4 166 ? 173.603 21.977 35.154 1.00 204.92 ? 160 GLN F H 1 ATOM 9528 H HA . GLN D 4 166 ? 174.205 23.235 37.429 1.00 203.63 ? 160 GLN F HA 1 ATOM 9529 H HB2 . GLN D 4 166 ? 173.884 25.394 36.603 1.00 206.89 ? 160 GLN F HB2 1 ATOM 9530 H HB3 . GLN D 4 166 ? 175.154 24.730 35.923 1.00 206.89 ? 160 GLN F HB3 1 ATOM 9531 H HG2 . GLN D 4 166 ? 173.767 24.246 34.040 1.00 206.96 ? 160 GLN F HG2 1 ATOM 9532 H HG3 . GLN D 4 166 ? 172.660 25.169 34.709 1.00 206.96 ? 160 GLN F HG3 1 ATOM 9533 H HE21 . GLN D 4 166 ? 174.925 26.922 35.618 1.00 215.69 ? 160 GLN F HE21 1 ATOM 9534 H HE22 . GLN D 4 166 ? 175.250 27.784 34.447 1.00 215.69 ? 160 GLN F HE22 1 ATOM 9535 N N . GLU D 4 167 ? 171.801 23.851 37.865 1.00 165.84 ? 161 GLU F N 1 ATOM 9536 C CA . GLU D 4 167 ? 170.399 23.752 38.260 1.00 164.57 ? 161 GLU F CA 1 ATOM 9537 C C . GLU D 4 167 ? 169.754 25.124 38.431 1.00 161.53 ? 161 GLU F C 1 ATOM 9538 O O . GLU D 4 167 ? 170.442 26.129 38.609 1.00 161.13 ? 161 GLU F O 1 ATOM 9539 C CB . GLU D 4 167 ? 170.278 22.948 39.556 1.00 168.15 ? 161 GLU F CB 1 ATOM 9540 C CG . GLU D 4 167 ? 171.117 23.492 40.705 1.00 170.27 ? 161 GLU F CG 1 ATOM 9541 C CD . GLU D 4 167 ? 171.031 22.633 41.952 1.00 174.73 ? 161 GLU F CD 1 ATOM 9542 O OE1 . GLU D 4 167 ? 170.272 21.641 41.943 1.00 176.19 ? 161 GLU F OE1 1 ATOM 9543 O OE2 . GLU D 4 167 ? 171.728 22.946 42.941 1.00 177.39 1 161 GLU F OE2 1 ATOM 9544 H H . GLU D 4 167 ? 172.281 24.314 38.408 1.00 199.00 ? 161 GLU F H 1 ATOM 9545 H HA . GLU D 4 167 ? 169.911 23.278 37.568 1.00 197.48 ? 161 GLU F HA 1 ATOM 9546 H HB2 . GLU D 4 167 ? 169.350 22.952 39.840 1.00 201.78 ? 161 GLU F HB2 1 ATOM 9547 H HB3 . GLU D 4 167 ? 170.565 22.037 39.386 1.00 201.78 ? 161 GLU F HB3 1 ATOM 9548 H HG2 . GLU D 4 167 ? 172.046 23.528 40.428 1.00 204.33 ? 161 GLU F HG2 1 ATOM 9549 H HG3 . GLU D 4 167 ? 170.803 24.382 40.931 1.00 204.33 ? 161 GLU F HG3 1 ATOM 9550 N N . SER D 4 168 ? 168.425 25.150 38.371 1.00 159.94 ? 162 SER F N 1 ATOM 9551 C CA . SER D 4 168 ? 167.653 26.377 38.539 1.00 157.39 ? 162 SER F CA 1 ATOM 9552 C C . SER D 4 168 ? 166.475 26.140 39.475 1.00 157.99 ? 162 SER F C 1 ATOM 9553 O O . SER D 4 168 ? 165.793 25.121 39.377 1.00 159.42 ? 162 SER F O 1 ATOM 9554 C CB . SER D 4 168 ? 167.151 26.885 37.187 1.00 154.93 ? 162 SER F CB 1 ATOM 9555 O OG . SER D 4 168 ? 166.424 28.092 37.335 1.00 153.01 ? 162 SER F OG 1 ATOM 9556 H H . SER D 4 168 ? 167.939 24.454 38.231 1.00 191.93 ? 162 SER F H 1 ATOM 9557 H HA . SER D 4 168 ? 168.219 27.061 38.930 1.00 188.87 ? 162 SER F HA 1 ATOM 9558 H HB2 . SER D 4 168 ? 167.912 27.045 36.608 1.00 185.92 ? 162 SER F HB2 1 ATOM 9559 H HB3 . SER D 4 168 ? 166.571 26.214 36.794 1.00 185.92 ? 162 SER F HB3 1 ATOM 9560 H HG . SER D 4 168 ? 166.155 28.359 36.586 1.00 183.61 ? 162 SER F HG 1 ATOM 9561 N N . VAL D 4 169 ? 166.238 27.090 40.374 1.00 157.33 ? 163 VAL F N 1 ATOM 9562 C CA . VAL D 4 169 ? 165.194 26.959 41.385 1.00 158.30 ? 163 VAL F CA 1 ATOM 9563 C C . VAL D 4 169 ? 164.156 28.063 41.242 1.00 155.67 ? 163 VAL F C 1 ATOM 9564 O O . VAL D 4 169 ? 164.503 29.234 41.112 1.00 153.83 ? 163 VAL F O 1 ATOM 9565 C CB . VAL D 4 169 ? 165.780 27.013 42.808 1.00 160.78 ? 163 VAL F CB 1 ATOM 9566 C CG1 . VAL D 4 169 ? 164.735 26.591 43.829 1.00 162.84 ? 163 VAL F CG1 1 ATOM 9567 C CG2 . VAL D 4 169 ? 167.018 26.134 42.913 1.00 163.77 ? 163 VAL F CG2 1 ATOM 9568 H H . VAL D 4 169 ? 166.674 27.830 40.420 1.00 188.79 ? 163 VAL F H 1 ATOM 9569 H HA . VAL D 4 169 ? 164.747 26.106 41.274 1.00 189.95 ? 163 VAL F HA 1 ATOM 9570 H HB . VAL D 4 169 ? 166.042 27.926 43.007 1.00 192.93 ? 163 VAL F HB 1 ATOM 9571 H HG11 . VAL D 4 169 ? 165.125 26.633 44.716 1.00 195.41 ? 163 VAL F HG11 1 ATOM 9572 H HG12 . VAL D 4 169 ? 163.977 27.194 43.772 1.00 195.41 ? 163 VAL F HG12 1 ATOM 9573 H HG13 . VAL D 4 169 ? 164.452 25.684 43.634 1.00 195.41 ? 163 VAL F HG13 1 ATOM 9574 H HG21 . VAL D 4 169 ? 167.367 26.186 43.816 1.00 196.53 ? 163 VAL F HG21 1 ATOM 9575 H HG22 . VAL D 4 169 ? 166.774 25.219 42.704 1.00 196.53 ? 163 VAL F HG22 1 ATOM 9576 H HG23 . VAL D 4 169 ? 167.684 26.451 42.282 1.00 196.53 ? 163 VAL F HG23 1 ATOM 9577 N N . THR D 4 170 ? 162.883 27.688 41.280 1.00 156.11 ? 164 THR F N 1 ATOM 9578 C CA . THR D 4 170 ? 161.802 28.660 41.191 1.00 154.29 ? 164 THR F CA 1 ATOM 9579 C C . THR D 4 170 ? 161.644 29.401 42.507 1.00 154.53 ? 164 THR F C 1 ATOM 9580 O O . THR D 4 170 ? 162.292 29.068 43.497 1.00 156.47 ? 164 THR F O 1 ATOM 9581 C CB . THR D 4 170 ? 160.460 27.999 40.840 1.00 155.50 ? 164 THR F CB 1 ATOM 9582 O OG1 . THR D 4 170 ? 160.022 27.194 41.940 1.00 158.63 ? 164 THR F OG1 1 ATOM 9583 C CG2 . THR D 4 170 ? 160.593 27.136 39.600 1.00 155.91 ? 164 THR F CG2 1 ATOM 9584 H H . THR D 4 170 ? 162.618 26.873 41.358 1.00 187.33 ? 164 THR F H 1 ATOM 9585 H HA . THR D 4 170 ? 162.011 29.308 40.500 1.00 185.14 ? 164 THR F HA 1 ATOM 9586 H HB . THR D 4 170 ? 159.800 28.688 40.663 1.00 186.60 ? 164 THR F HB 1 ATOM 9587 H HG1 . THR D 4 170 ? 159.288 26.829 41.754 1.00 190.36 ? 164 THR F HG1 1 ATOM 9588 H HG21 . THR D 4 170 ? 159.740 26.725 39.390 1.00 187.09 ? 164 THR F HG21 1 ATOM 9589 H HG22 . THR D 4 170 ? 160.876 27.679 38.847 1.00 187.09 ? 164 THR F HG22 1 ATOM 9590 H HG23 . THR D 4 170 ? 161.250 26.439 39.751 1.00 187.09 ? 164 THR F HG23 1 ATOM 9591 N N . GLU D 4 171 ? 160.778 30.407 42.512 1.00 152.97 ? 165 GLU F N 1 ATOM 9592 C CA . GLU D 4 171 ? 160.446 31.114 43.739 1.00 153.31 ? 165 GLU F CA 1 ATOM 9593 C C . GLU D 4 171 ? 159.407 30.317 44.510 1.00 155.92 ? 165 GLU F C 1 ATOM 9594 O O . GLU D 4 171 ? 158.737 29.451 43.947 1.00 157.17 ? 165 GLU F O 1 ATOM 9595 C CB . GLU D 4 171 ? 159.919 32.518 43.433 1.00 151.07 ? 165 GLU F CB 1 ATOM 9596 C CG . GLU D 4 171 ? 160.955 33.466 42.848 1.00 149.44 ? 165 GLU F CG 1 ATOM 9597 C CD . GLU D 4 171 ? 162.137 33.684 43.771 1.00 150.37 ? 165 GLU F CD 1 ATOM 9598 O OE1 . GLU D 4 171 ? 163.170 34.207 43.304 1.00 150.01 ? 165 GLU F OE1 1 ATOM 9599 O OE2 . GLU D 4 171 ? 162.031 33.338 44.967 1.00 152.05 1 165 GLU F OE2 1 ATOM 9600 H H . GLU D 4 171 ? 160.368 30.700 41.815 1.00 183.57 ? 165 GLU F H 1 ATOM 9601 H HA . GLU D 4 171 ? 161.241 31.197 44.289 1.00 183.97 ? 165 GLU F HA 1 ATOM 9602 H HB2 . GLU D 4 171 ? 159.193 32.444 42.794 1.00 181.28 ? 165 GLU F HB2 1 ATOM 9603 H HB3 . GLU D 4 171 ? 159.591 32.912 44.256 1.00 181.28 ? 165 GLU F HB3 1 ATOM 9604 H HG2 . GLU D 4 171 ? 161.288 33.095 42.016 1.00 179.33 ? 165 GLU F HG2 1 ATOM 9605 H HG3 . GLU D 4 171 ? 160.539 34.327 42.685 1.00 179.33 ? 165 GLU F HG3 1 ATOM 9606 N N . GLN D 4 172 ? 159.283 30.603 45.801 1.00 157.29 ? 166 GLN F N 1 ATOM 9607 C CA . GLN D 4 172 ? 158.303 29.927 46.639 1.00 160.48 ? 166 GLN F CA 1 ATOM 9608 C C . GLN D 4 172 ? 156.904 30.198 46.102 1.00 159.97 ? 166 GLN F C 1 ATOM 9609 O O . GLN D 4 172 ? 156.548 31.347 45.845 1.00 157.50 ? 166 GLN F O 1 ATOM 9610 C CB . GLN D 4 172 ? 158.420 30.388 48.092 1.00 162.02 ? 166 GLN F CB 1 ATOM 9611 C CG . GLN D 4 172 ? 157.820 29.416 49.094 1.00 166.72 ? 166 GLN F CG 1 ATOM 9612 C CD . GLN D 4 172 ? 157.994 29.873 50.528 1.00 168.67 ? 166 GLN F CD 1 ATOM 9613 O OE1 . GLN D 4 172 ? 158.340 31.025 50.788 1.00 166.24 ? 166 GLN F OE1 1 ATOM 9614 N NE2 . GLN D 4 172 ? 157.758 28.968 51.470 1.00 173.64 ? 166 GLN F NE2 1 ATOM 9615 H H . GLN D 4 172 ? 159.757 31.188 46.217 1.00 188.75 ? 166 GLN F H 1 ATOM 9616 H HA . GLN D 4 172 ? 158.461 28.970 46.609 1.00 192.57 ? 166 GLN F HA 1 ATOM 9617 H HB2 . GLN D 4 172 ? 159.359 30.497 48.311 1.00 194.42 ? 166 GLN F HB2 1 ATOM 9618 H HB3 . GLN D 4 172 ? 157.959 31.236 48.189 1.00 194.42 ? 166 GLN F HB3 1 ATOM 9619 H HG2 . GLN D 4 172 ? 156.870 29.329 48.920 1.00 200.06 ? 166 GLN F HG2 1 ATOM 9620 H HG3 . GLN D 4 172 ? 158.256 28.554 48.999 1.00 200.06 ? 166 GLN F HG3 1 ATOM 9621 H HE21 . GLN D 4 172 ? 157.520 28.171 51.250 1.00 208.37 ? 166 GLN F HE21 1 ATOM 9622 H HE22 . GLN D 4 172 ? 157.843 29.178 52.299 1.00 208.37 ? 166 GLN F HE22 1 ATOM 9623 N N . ASP D 4 173 ? 156.122 29.138 45.921 1.00 177.16 ? 167 ASP F N 1 ATOM 9624 C CA . ASP D 4 173 ? 154.777 29.264 45.372 1.00 179.56 ? 167 ASP F CA 1 ATOM 9625 C C . ASP D 4 173 ? 153.938 30.221 46.213 1.00 184.20 ? 167 ASP F C 1 ATOM 9626 O O . ASP D 4 173 ? 153.963 30.168 47.441 1.00 189.09 ? 167 ASP F O 1 ATOM 9627 C CB . ASP D 4 173 ? 154.104 27.894 45.300 1.00 180.71 ? 167 ASP F CB 1 ATOM 9628 C CG . ASP D 4 173 ? 152.779 27.931 44.567 1.00 181.16 ? 167 ASP F CG 1 ATOM 9629 O OD1 . ASP D 4 173 ? 151.764 28.307 45.189 1.00 184.50 ? 167 ASP F OD1 1 ATOM 9630 O OD2 . ASP D 4 173 ? 152.751 27.579 43.369 1.00 178.81 1 167 ASP F OD2 1 ATOM 9631 H H . ASP D 4 173 ? 156.349 28.331 46.109 1.00 212.59 ? 167 ASP F H 1 ATOM 9632 H HA . ASP D 4 173 ? 154.832 29.621 44.472 1.00 215.47 ? 167 ASP F HA 1 ATOM 9633 H HB2 . ASP D 4 173 ? 154.689 27.279 44.832 1.00 216.85 ? 167 ASP F HB2 1 ATOM 9634 H HB3 . ASP D 4 173 ? 153.939 27.575 46.201 1.00 216.85 ? 167 ASP F HB3 1 ATOM 9635 N N . SER D 4 174 ? 153.196 31.096 45.544 1.00 173.40 ? 168 SER F N 1 ATOM 9636 C CA . SER D 4 174 ? 152.427 32.126 46.232 1.00 174.90 ? 168 SER F CA 1 ATOM 9637 C C . SER D 4 174 ? 151.223 31.553 46.971 1.00 176.26 ? 168 SER F C 1 ATOM 9638 O O . SER D 4 174 ? 150.645 32.220 47.828 1.00 179.72 ? 168 SER F O 1 ATOM 9639 C CB . SER D 4 174 ? 151.959 33.186 45.234 1.00 174.24 ? 168 SER F CB 1 ATOM 9640 O OG . SER D 4 174 ? 151.083 32.627 44.272 1.00 175.08 ? 168 SER F OG 1 ATOM 9641 H H . SER D 4 174 ? 153.120 31.114 44.688 1.00 208.08 ? 168 SER F H 1 ATOM 9642 H HA . SER D 4 174 ? 152.998 32.561 46.884 1.00 209.88 ? 168 SER F HA 1 ATOM 9643 H HB2 . SER D 4 174 ? 151.492 33.887 45.716 1.00 209.09 ? 168 SER F HB2 1 ATOM 9644 H HB3 . SER D 4 174 ? 152.732 33.555 44.780 1.00 209.09 ? 168 SER F HB3 1 ATOM 9645 H HG . SER D 4 174 ? 150.834 33.220 43.731 1.00 210.10 ? 168 SER F HG 1 ATOM 9646 N N . LYS D 4 175 ? 150.849 30.321 46.637 1.00 169.36 ? 169 LYS F N 1 ATOM 9647 C CA . LYS D 4 175 ? 149.678 29.681 47.231 1.00 174.56 ? 169 LYS F CA 1 ATOM 9648 C C . LYS D 4 175 ? 150.061 28.553 48.186 1.00 178.59 ? 169 LYS F C 1 ATOM 9649 O O . LYS D 4 175 ? 149.840 28.653 49.393 1.00 180.97 ? 169 LYS F O 1 ATOM 9650 C CB . LYS D 4 175 ? 148.758 29.145 46.132 1.00 176.95 ? 169 LYS F CB 1 ATOM 9651 C CG . LYS D 4 175 ? 148.159 30.230 45.249 1.00 174.55 ? 169 LYS F CG 1 ATOM 9652 C CD . LYS D 4 175 ? 147.446 29.639 44.046 1.00 177.13 ? 169 LYS F CD 1 ATOM 9653 C CE . LYS D 4 175 ? 146.844 30.724 43.168 1.00 175.61 ? 169 LYS F CE 1 ATOM 9654 N NZ . LYS D 4 175 ? 146.242 30.167 41.926 1.00 178.39 1 169 LYS F NZ 1 ATOM 9655 H H . LYS D 4 175 ? 151.260 29.831 46.063 1.00 203.23 ? 169 LYS F H 1 ATOM 9656 H HA . LYS D 4 175 ? 149.182 30.343 47.737 1.00 209.47 ? 169 LYS F HA 1 ATOM 9657 H HB2 . LYS D 4 175 ? 149.266 28.547 45.563 1.00 212.34 ? 169 LYS F HB2 1 ATOM 9658 H HB3 . LYS D 4 175 ? 148.025 28.662 46.546 1.00 212.34 ? 169 LYS F HB3 1 ATOM 9659 H HG2 . LYS D 4 175 ? 147.515 30.742 45.763 1.00 209.46 ? 169 LYS F HG2 1 ATOM 9660 H HG3 . LYS D 4 175 ? 148.869 30.809 44.928 1.00 209.46 ? 169 LYS F HG3 1 ATOM 9661 H HD2 . LYS D 4 175 ? 148.080 29.134 43.513 1.00 212.55 ? 169 LYS F HD2 1 ATOM 9662 H HD3 . LYS D 4 175 ? 146.728 29.062 44.350 1.00 212.55 ? 169 LYS F HD3 1 ATOM 9663 H HE2 . LYS D 4 175 ? 146.147 31.183 43.662 1.00 210.73 ? 169 LYS F HE2 1 ATOM 9664 H HE3 . LYS D 4 175 ? 147.540 31.349 42.912 1.00 210.73 ? 169 LYS F HE3 1 ATOM 9665 H HZ1 . LYS D 4 175 ? 145.899 30.824 41.433 1.00 214.06 ? 169 LYS F HZ1 1 ATOM 9666 H HZ2 . LYS D 4 175 ? 146.863 29.743 41.450 1.00 214.06 ? 169 LYS F HZ2 1 ATOM 9667 H HZ3 . LYS D 4 175 ? 145.595 29.592 42.133 1.00 214.06 ? 169 LYS F HZ3 1 ATOM 9668 N N . ASP D 4 176 ? 150.640 27.486 47.642 1.00 179.76 ? 170 ASP F N 1 ATOM 9669 C CA . ASP D 4 176 ? 150.939 26.290 48.427 1.00 184.71 ? 170 ASP F CA 1 ATOM 9670 C C . ASP D 4 176 ? 152.339 26.331 49.040 1.00 182.93 ? 170 ASP F C 1 ATOM 9671 O O . ASP D 4 176 ? 152.724 25.425 49.778 1.00 187.26 ? 170 ASP F O 1 ATOM 9672 C CB . ASP D 4 176 ? 150.776 25.036 47.561 1.00 187.99 ? 170 ASP F CB 1 ATOM 9673 C CG . ASP D 4 176 ? 151.600 25.086 46.288 1.00 183.43 ? 170 ASP F CG 1 ATOM 9674 O OD1 . ASP D 4 176 ? 152.806 25.397 46.362 1.00 179.87 ? 170 ASP F OD1 1 ATOM 9675 O OD2 . ASP D 4 176 ? 151.036 24.819 45.207 1.00 183.86 1 170 ASP F OD2 1 ATOM 9676 H H . ASP D 4 176 ? 150.871 27.429 46.815 1.00 215.71 ? 170 ASP F H 1 ATOM 9677 H HA . ASP D 4 176 ? 150.302 26.230 49.155 1.00 221.65 ? 170 ASP F HA 1 ATOM 9678 H HB2 . ASP D 4 176 ? 151.060 24.262 48.072 1.00 225.58 ? 170 ASP F HB2 1 ATOM 9679 H HB3 . ASP D 4 176 ? 149.843 24.945 47.311 1.00 225.58 ? 170 ASP F HB3 1 ATOM 9680 N N . SER D 4 177 ? 153.094 27.379 48.724 1.00 177.29 ? 171 SER F N 1 ATOM 9681 C CA . SER D 4 177 ? 154.407 27.603 49.325 1.00 175.82 ? 171 SER F CA 1 ATOM 9682 C C . SER D 4 177 ? 155.399 26.477 49.048 1.00 177.57 ? 171 SER F C 1 ATOM 9683 O O . SER D 4 177 ? 156.261 26.192 49.879 1.00 179.57 ? 171 SER F O 1 ATOM 9684 C CB . SER D 4 177 ? 154.263 27.792 50.836 1.00 178.92 ? 171 SER F CB 1 ATOM 9685 O OG . SER D 4 177 ? 153.285 28.772 51.132 1.00 177.79 ? 171 SER F OG 1 ATOM 9686 H H . SER D 4 177 ? 152.865 27.984 48.157 1.00 212.75 ? 171 SER F H 1 ATOM 9687 H HA . SER D 4 177 ? 154.779 28.420 48.959 1.00 210.98 ? 171 SER F HA 1 ATOM 9688 H HB2 . SER D 4 177 ? 153.997 26.949 51.236 1.00 214.70 ? 171 SER F HB2 1 ATOM 9689 H HB3 . SER D 4 177 ? 155.116 28.077 51.201 1.00 214.70 ? 171 SER F HB3 1 ATOM 9690 H HG . SER D 4 177 ? 153.216 28.866 51.964 1.00 213.35 ? 171 SER F HG 1 ATOM 9691 N N . THR D 4 178 ? 155.279 25.846 47.885 1.00 177.23 ? 172 THR F N 1 ATOM 9692 C CA . THR D 4 178 ? 156.200 24.782 47.494 1.00 178.80 ? 172 THR F CA 1 ATOM 9693 C C . THR D 4 178 ? 157.175 25.272 46.430 1.00 173.69 ? 172 THR F C 1 ATOM 9694 O O . THR D 4 178 ? 156.782 25.930 45.468 1.00 170.18 ? 172 THR F O 1 ATOM 9695 C CB . THR D 4 178 ? 155.451 23.551 46.952 1.00 183.08 ? 172 THR F CB 1 ATOM 9696 O OG1 . THR D 4 178 ? 154.785 23.890 45.730 1.00 180.30 ? 172 THR F OG1 1 ATOM 9697 C CG2 . THR D 4 178 ? 154.431 23.054 47.963 1.00 189.05 ? 172 THR F CG2 1 ATOM 9698 H H . THR D 4 178 ? 154.671 26.015 47.301 1.00 212.67 ? 172 THR F H 1 ATOM 9699 H HA . THR D 4 178 ? 156.713 24.506 48.270 1.00 214.56 ? 172 THR F HA 1 ATOM 9700 H HB . THR D 4 178 ? 156.086 22.837 46.784 1.00 219.69 ? 172 THR F HB 1 ATOM 9701 H HG1 . THR D 4 178 ? 154.234 24.510 45.865 1.00 216.36 ? 172 THR F HG1 1 ATOM 9702 H HG21 . THR D 4 178 ? 153.966 22.279 47.611 1.00 226.85 ? 172 THR F HG21 1 ATOM 9703 H HG22 . THR D 4 178 ? 154.876 22.806 48.789 1.00 226.85 ? 172 THR F HG22 1 ATOM 9704 H HG23 . THR D 4 178 ? 153.784 23.751 48.151 1.00 226.85 ? 172 THR F HG23 1 ATOM 9705 N N . TYR D 4 179 ? 158.449 24.947 46.615 1.00 173.94 ? 173 TYR F N 1 ATOM 9706 C CA . TYR D 4 179 ? 159.483 25.277 45.642 1.00 170.10 ? 173 TYR F CA 1 ATOM 9707 C C . TYR D 4 179 ? 159.524 24.248 44.518 1.00 170.95 ? 173 TYR F C 1 ATOM 9708 O O . TYR D 4 179 ? 159.004 23.143 44.659 1.00 175.23 ? 173 TYR F O 1 ATOM 9709 C CB . TYR D 4 179 ? 160.847 25.360 46.326 1.00 170.70 ? 173 TYR F CB 1 ATOM 9710 C CG . TYR D 4 179 ? 160.927 26.425 47.394 1.00 170.00 ? 173 TYR F CG 1 ATOM 9711 C CD1 . TYR D 4 179 ? 161.269 27.731 47.075 1.00 165.74 ? 173 TYR F CD1 1 ATOM 9712 C CD2 . TYR D 4 179 ? 160.653 26.127 48.721 1.00 174.16 ? 173 TYR F CD2 1 ATOM 9713 C CE1 . TYR D 4 179 ? 161.344 28.708 48.048 1.00 165.44 ? 173 TYR F CE1 1 ATOM 9714 C CE2 . TYR D 4 179 ? 160.723 27.098 49.701 1.00 173.76 ? 173 TYR F CE2 1 ATOM 9715 C CZ . TYR D 4 179 ? 161.067 28.387 49.359 1.00 169.28 ? 173 TYR F CZ 1 ATOM 9716 O OH . TYR D 4 179 ? 161.137 29.357 50.333 1.00 169.21 ? 173 TYR F OH 1 ATOM 9717 H H . TYR D 4 179 ? 158.744 24.528 47.307 1.00 208.73 ? 173 TYR F H 1 ATOM 9718 H HA . TYR D 4 179 ? 159.287 26.143 45.252 1.00 204.12 ? 173 TYR F HA 1 ATOM 9719 H HB2 . TYR D 4 179 ? 161.041 24.506 46.743 1.00 204.84 ? 173 TYR F HB2 1 ATOM 9720 H HB3 . TYR D 4 179 ? 161.521 25.559 45.657 1.00 204.84 ? 173 TYR F HB3 1 ATOM 9721 H HD1 . TYR D 4 179 ? 161.457 27.951 46.191 1.00 198.89 ? 173 TYR F HD1 1 ATOM 9722 H HD2 . TYR D 4 179 ? 160.420 25.257 48.955 1.00 208.99 ? 173 TYR F HD2 1 ATOM 9723 H HE1 . TYR D 4 179 ? 161.575 29.579 47.819 1.00 198.53 ? 173 TYR F HE1 1 ATOM 9724 H HE2 . TYR D 4 179 ? 160.538 26.883 50.587 1.00 208.51 ? 173 TYR F HE2 1 ATOM 9725 H HH . TYR D 4 179 ? 161.357 30.092 49.991 1.00 203.05 ? 173 TYR F HH 1 ATOM 9726 N N . SER D 4 180 ? 160.141 24.625 43.403 1.00 167.32 ? 174 SER F N 1 ATOM 9727 C CA . SER D 4 180 ? 160.378 23.704 42.298 1.00 167.93 ? 174 SER F CA 1 ATOM 9728 C C . SER D 4 180 ? 161.801 23.876 41.782 1.00 165.83 ? 174 SER F C 1 ATOM 9729 O O . SER D 4 180 ? 162.318 24.993 41.739 1.00 162.67 ? 174 SER F O 1 ATOM 9730 C CB . SER D 4 180 ? 159.371 23.939 41.173 1.00 166.30 ? 174 SER F CB 1 ATOM 9731 O OG . SER D 4 180 ? 158.043 23.840 41.654 1.00 168.70 ? 174 SER F OG 1 ATOM 9732 H H . SER D 4 180 ? 160.436 25.420 43.261 1.00 200.78 ? 174 SER F H 1 ATOM 9733 H HA . SER D 4 180 ? 160.277 22.792 42.612 1.00 201.52 ? 174 SER F HA 1 ATOM 9734 H HB2 . SER D 4 180 ? 159.509 24.827 40.808 1.00 199.56 ? 174 SER F HB2 1 ATOM 9735 H HB3 . SER D 4 180 ? 159.507 23.271 40.483 1.00 199.56 ? 174 SER F HB3 1 ATOM 9736 H HG . SER D 4 180 ? 157.500 23.972 41.027 1.00 202.44 ? 174 SER F HG 1 ATOM 9737 N N . LEU D 4 181 ? 162.428 22.771 41.391 1.00 168.08 ? 175 LEU F N 1 ATOM 9738 C CA . LEU D 4 181 ? 163.824 22.790 40.966 1.00 167.03 ? 175 LEU F CA 1 ATOM 9739 C C . LEU D 4 181 ? 164.024 21.998 39.679 1.00 167.10 ? 175 LEU F C 1 ATOM 9740 O O . LEU D 4 181 ? 163.473 20.911 39.515 1.00 170.13 ? 175 LEU F O 1 ATOM 9741 C CB . LEU D 4 181 ? 164.722 22.230 42.072 1.00 170.73 ? 175 LEU F CB 1 ATOM 9742 C CG . LEU D 4 181 ? 166.228 22.474 41.933 1.00 170.24 ? 175 LEU F CG 1 ATOM 9743 C CD1 . LEU D 4 181 ? 166.875 22.531 43.308 1.00 173.42 ? 175 LEU F CD1 1 ATOM 9744 C CD2 . LEU D 4 181 ? 166.902 21.407 41.083 1.00 171.90 ? 175 LEU F CD2 1 ATOM 9745 H H . LEU D 4 181 ? 162.065 21.992 41.363 1.00 201.70 ? 175 LEU F H 1 ATOM 9746 H HA . LEU D 4 181 ? 164.091 23.707 40.798 1.00 200.43 ? 175 LEU F HA 1 ATOM 9747 H HB2 . LEU D 4 181 ? 164.445 22.625 42.914 1.00 204.88 ? 175 LEU F HB2 1 ATOM 9748 H HB3 . LEU D 4 181 ? 164.590 21.270 42.111 1.00 204.88 ? 175 LEU F HB3 1 ATOM 9749 H HG . LEU D 4 181 ? 166.369 23.331 41.502 1.00 204.29 ? 175 LEU F HG 1 ATOM 9750 H HD11 . LEU D 4 181 ? 167.826 22.686 43.203 1.00 208.11 ? 175 LEU F HD11 1 ATOM 9751 H HD12 . LEU D 4 181 ? 166.475 23.256 43.815 1.00 208.11 ? 175 LEU F HD12 1 ATOM 9752 H HD13 . LEU D 4 181 ? 166.724 21.688 43.763 1.00 208.11 ? 175 LEU F HD13 1 ATOM 9753 H HD21 . LEU D 4 181 ? 167.850 21.603 41.024 1.00 206.28 ? 175 LEU F HD21 1 ATOM 9754 H HD22 . LEU D 4 181 ? 166.768 20.541 41.499 1.00 206.28 ? 175 LEU F HD22 1 ATOM 9755 H HD23 . LEU D 4 181 ? 166.507 21.413 40.197 1.00 206.28 ? 175 LEU F HD23 1 ATOM 9756 N N . SER D 4 182 ? 164.813 22.562 38.770 1.00 164.20 ? 176 SER F N 1 ATOM 9757 C CA . SER D 4 182 ? 165.161 21.907 37.514 1.00 164.19 ? 176 SER F CA 1 ATOM 9758 C C . SER D 4 182 ? 166.674 21.754 37.404 1.00 164.69 ? 176 SER F C 1 ATOM 9759 O O . SER D 4 182 ? 167.414 22.725 37.561 1.00 162.95 ? 176 SER F O 1 ATOM 9760 C CB . SER D 4 182 ? 164.621 22.701 36.325 1.00 160.96 ? 176 SER F CB 1 ATOM 9761 O OG . SER D 4 182 ? 165.143 22.204 35.106 1.00 160.93 ? 176 SER F OG 1 ATOM 9762 H H . SER D 4 182 ? 165.166 23.341 38.860 1.00 197.04 ? 176 SER F H 1 ATOM 9763 H HA . SER D 4 182 ? 164.763 21.023 37.494 1.00 197.02 ? 176 SER F HA 1 ATOM 9764 H HB2 . SER D 4 182 ? 163.654 22.626 36.308 1.00 193.15 ? 176 SER F HB2 1 ATOM 9765 H HB3 . SER D 4 182 ? 164.880 23.631 36.422 1.00 193.15 ? 176 SER F HB3 1 ATOM 9766 H HG . SER D 4 182 ? 164.839 22.648 34.461 1.00 193.12 ? 176 SER F HG 1 ATOM 9767 N N . SER D 4 183 ? 167.124 20.531 37.135 1.00 167.60 ? 177 SER F N 1 ATOM 9768 C CA . SER D 4 183 ? 168.548 20.241 36.980 1.00 168.81 ? 177 SER F CA 1 ATOM 9769 C C . SER D 4 183 ? 168.872 19.860 35.541 1.00 169.61 ? 177 SER F C 1 ATOM 9770 O O . SER D 4 183 ? 168.301 18.914 34.999 1.00 169.43 ? 177 SER F O 1 ATOM 9771 C CB . SER D 4 183 ? 168.971 19.115 37.923 1.00 173.76 ? 177 SER F CB 1 ATOM 9772 O OG . SER D 4 183 ? 170.340 18.793 37.749 1.00 175.49 ? 177 SER F OG 1 ATOM 9773 H H . SER D 4 183 ? 166.618 19.843 37.037 1.00 201.11 ? 177 SER F H 1 ATOM 9774 H HA . SER D 4 183 ? 169.061 21.033 37.205 1.00 202.58 ? 177 SER F HA 1 ATOM 9775 H HB2 . SER D 4 183 ? 168.829 19.400 38.839 1.00 208.51 ? 177 SER F HB2 1 ATOM 9776 H HB3 . SER D 4 183 ? 168.436 18.328 37.735 1.00 208.51 ? 177 SER F HB3 1 ATOM 9777 H HG . SER D 4 183 ? 170.559 18.174 38.272 1.00 210.59 ? 177 SER F HG 1 ATOM 9778 N N . THR D 4 184 ? 169.793 20.604 34.933 1.00 177.79 ? 178 THR F N 1 ATOM 9779 C CA . THR D 4 184 ? 170.160 20.399 33.535 1.00 180.22 ? 178 THR F CA 1 ATOM 9780 C C . THR D 4 184 ? 171.584 19.874 33.387 1.00 180.22 ? 178 THR F C 1 ATOM 9781 O O . THR D 4 184 ? 172.545 20.545 33.766 1.00 184.13 ? 178 THR F O 1 ATOM 9782 C CB . THR D 4 184 ? 170.031 21.705 32.729 1.00 181.02 ? 178 THR F CB 1 ATOM 9783 O OG1 . THR D 4 184 ? 168.725 22.262 32.918 1.00 179.37 ? 178 THR F OG1 1 ATOM 9784 C CG2 . THR D 4 184 ? 170.263 21.449 31.244 1.00 183.34 ? 178 THR F CG2 1 ATOM 9785 H H . THR D 4 184 ? 170.225 21.242 35.315 1.00 213.35 ? 178 THR F H 1 ATOM 9786 H HA . THR D 4 184 ? 169.558 19.746 33.144 1.00 216.26 ? 178 THR F HA 1 ATOM 9787 H HB . THR D 4 184 ? 170.698 22.339 33.037 1.00 217.23 ? 178 THR F HB 1 ATOM 9788 H HG1 . THR D 4 184 ? 168.650 22.975 32.480 1.00 215.25 ? 178 THR F HG1 1 ATOM 9789 H HG21 . THR D 4 184 ? 170.180 22.278 30.748 1.00 220.00 ? 178 THR F HG21 1 ATOM 9790 H HG22 . THR D 4 184 ? 171.152 21.086 31.105 1.00 220.00 ? 178 THR F HG22 1 ATOM 9791 H HG23 . THR D 4 184 ? 169.609 20.815 30.911 1.00 220.00 ? 178 THR F HG23 1 ATOM 9792 N N . LEU D 4 185 ? 171.705 18.670 32.835 1.00 169.83 ? 179 LEU F N 1 ATOM 9793 C CA . LEU D 4 185 ? 173.001 18.083 32.510 1.00 172.28 ? 179 LEU F CA 1 ATOM 9794 C C . LEU D 4 185 ? 173.247 18.177 31.011 1.00 170.80 ? 179 LEU F C 1 ATOM 9795 O O . LEU D 4 185 ? 172.510 17.592 30.218 1.00 170.58 ? 179 LEU F O 1 ATOM 9796 C CB . LEU D 4 185 ? 173.073 16.625 32.967 1.00 176.59 ? 179 LEU F CB 1 ATOM 9797 C CG . LEU D 4 185 ? 174.265 15.824 32.433 1.00 179.50 ? 179 LEU F CG 1 ATOM 9798 C CD1 . LEU D 4 185 ? 175.584 16.513 32.761 1.00 180.21 ? 179 LEU F CD1 1 ATOM 9799 C CD2 . LEU D 4 185 ? 174.245 14.414 32.993 1.00 184.41 ? 179 LEU F CD2 1 ATOM 9800 H H . LEU D 4 185 ? 171.038 18.165 32.636 1.00 203.79 ? 179 LEU F H 1 ATOM 9801 H HA . LEU D 4 185 ? 173.700 18.578 32.965 1.00 206.73 ? 179 LEU F HA 1 ATOM 9802 H HB2 . LEU D 4 185 ? 173.123 16.610 33.936 1.00 211.91 ? 179 LEU F HB2 1 ATOM 9803 H HB3 . LEU D 4 185 ? 172.265 16.173 32.677 1.00 211.91 ? 179 LEU F HB3 1 ATOM 9804 H HG . LEU D 4 185 ? 174.194 15.762 31.468 1.00 215.41 ? 179 LEU F HG 1 ATOM 9805 H HD11 . LEU D 4 185 ? 176.314 15.980 32.410 1.00 216.26 ? 179 LEU F HD11 1 ATOM 9806 H HD12 . LEU D 4 185 ? 175.590 17.393 32.354 1.00 216.26 ? 179 LEU F HD12 1 ATOM 9807 H HD13 . LEU D 4 185 ? 175.667 16.593 33.724 1.00 216.26 ? 179 LEU F HD13 1 ATOM 9808 H HD21 . LEU D 4 185 ? 175.007 13.925 32.643 1.00 221.30 ? 179 LEU F HD21 1 ATOM 9809 H HD22 . LEU D 4 185 ? 174.296 14.458 33.961 1.00 221.30 ? 179 LEU F HD22 1 ATOM 9810 H HD23 . LEU D 4 185 ? 173.421 13.979 32.724 1.00 221.30 ? 179 LEU F HD23 1 ATOM 9811 N N . THR D 4 186 ? 174.288 18.912 30.632 1.00 175.14 ? 180 THR F N 1 ATOM 9812 C CA . THR D 4 186 ? 174.597 19.158 29.228 1.00 180.50 ? 180 THR F CA 1 ATOM 9813 C C . THR D 4 186 ? 175.899 18.480 28.819 1.00 186.77 ? 180 THR F C 1 ATOM 9814 O O . THR D 4 186 ? 176.937 18.674 29.451 1.00 187.47 ? 180 THR F O 1 ATOM 9815 C CB . THR D 4 186 ? 174.709 20.666 28.936 1.00 182.25 ? 180 THR F CB 1 ATOM 9816 O OG1 . THR D 4 186 ? 173.538 21.338 29.416 1.00 179.07 ? 180 THR F OG1 1 ATOM 9817 C CG2 . THR D 4 186 ? 174.860 20.917 27.442 1.00 185.46 ? 180 THR F CG2 1 ATOM 9818 H H . THR D 4 186 ? 174.837 19.285 31.178 1.00 210.17 ? 180 THR F H 1 ATOM 9819 H HA . THR D 4 186 ? 173.884 18.798 28.678 1.00 216.60 ? 180 THR F HA 1 ATOM 9820 H HB . THR D 4 186 ? 175.491 21.023 29.386 1.00 218.70 ? 180 THR F HB 1 ATOM 9821 H HG1 . THR D 4 186 ? 173.595 22.162 29.259 1.00 214.89 ? 180 THR F HG1 1 ATOM 9822 H HG21 . THR D 4 186 ? 174.930 21.870 27.271 1.00 222.55 ? 180 THR F HG21 1 ATOM 9823 H HG22 . THR D 4 186 ? 175.660 20.479 27.112 1.00 222.55 ? 180 THR F HG22 1 ATOM 9824 H HG23 . THR D 4 186 ? 174.090 20.567 26.968 1.00 222.55 ? 180 THR F HG23 1 ATOM 9825 N N . LEU D 4 187 ? 175.830 17.679 27.760 1.00 223.18 ? 181 LEU F N 1 ATOM 9826 C CA . LEU D 4 187 ? 177.013 17.035 27.201 1.00 229.77 ? 181 LEU F CA 1 ATOM 9827 C C . LEU D 4 187 ? 176.913 16.956 25.682 1.00 229.76 ? 181 LEU F C 1 ATOM 9828 O O . LEU D 4 187 ? 175.817 16.901 25.125 1.00 232.00 ? 181 LEU F O 1 ATOM 9829 C CB . LEU D 4 187 ? 177.189 15.633 27.790 1.00 230.62 ? 181 LEU F CB 1 ATOM 9830 C CG . LEU D 4 187 ? 177.872 15.539 29.157 1.00 230.87 ? 181 LEU F CG 1 ATOM 9831 C CD1 . LEU D 4 187 ? 177.784 14.119 29.695 1.00 229.69 ? 181 LEU F CD1 1 ATOM 9832 C CD2 . LEU D 4 187 ? 179.326 15.986 29.076 1.00 236.16 ? 181 LEU F CD2 1 ATOM 9833 H H . LEU D 4 187 ? 175.102 17.491 27.343 1.00 267.82 ? 181 LEU F H 1 ATOM 9834 H HA . LEU D 4 187 ? 177.797 17.559 27.426 1.00 275.72 ? 181 LEU F HA 1 ATOM 9835 H HB2 . LEU D 4 187 ? 176.311 15.231 27.881 1.00 276.74 ? 181 LEU F HB2 1 ATOM 9836 H HB3 . LEU D 4 187 ? 177.718 15.108 27.169 1.00 276.74 ? 181 LEU F HB3 1 ATOM 9837 H HG . LEU D 4 187 ? 177.414 16.124 29.780 1.00 277.04 ? 181 LEU F HG 1 ATOM 9838 H HD11 . LEU D 4 187 ? 178.222 14.082 30.559 1.00 275.63 ? 181 LEU F HD11 1 ATOM 9839 H HD12 . LEU D 4 187 ? 176.850 13.874 29.786 1.00 275.63 ? 181 LEU F HD12 1 ATOM 9840 H HD13 . LEU D 4 187 ? 178.225 13.519 29.074 1.00 275.63 ? 181 LEU F HD13 1 ATOM 9841 H HD21 . LEU D 4 187 ? 179.728 15.914 29.956 1.00 283.39 ? 181 LEU F HD21 1 ATOM 9842 H HD22 . LEU D 4 187 ? 179.797 15.415 28.449 1.00 283.39 ? 181 LEU F HD22 1 ATOM 9843 H HD23 . LEU D 4 187 ? 179.356 16.907 28.772 1.00 283.39 ? 181 LEU F HD23 1 ATOM 9844 N N . SER D 4 188 ? 178.064 16.955 25.018 1.00 187.23 ? 182 SER F N 1 ATOM 9845 C CA . SER D 4 188 ? 178.114 16.860 23.563 1.00 186.12 ? 182 SER F CA 1 ATOM 9846 C C . SER D 4 188 ? 177.540 15.532 23.077 1.00 185.48 ? 182 SER F C 1 ATOM 9847 O O . SER D 4 188 ? 178.236 14.517 23.048 1.00 187.06 ? 182 SER F O 1 ATOM 9848 C CB . SER D 4 188 ? 179.551 17.026 23.066 1.00 190.85 ? 182 SER F CB 1 ATOM 9849 O OG . SER D 4 188 ? 180.382 15.983 23.545 1.00 193.55 ? 182 SER F OG 1 ATOM 9850 H H . SER D 4 188 ? 178.838 17.008 25.391 1.00 224.67 ? 182 SER F H 1 ATOM 9851 H HA . SER D 4 188 ? 177.580 17.574 23.182 1.00 223.34 ? 182 SER F HA 1 ATOM 9852 H HB2 . SER D 4 188 ? 179.553 17.009 22.096 1.00 229.02 ? 182 SER F HB2 1 ATOM 9853 H HB3 . SER D 4 188 ? 179.898 17.875 23.383 1.00 229.02 ? 182 SER F HB3 1 ATOM 9854 H HG . SER D 4 188 ? 181.166 16.089 23.264 1.00 232.26 ? 182 SER F HG 1 ATOM 9855 N N . HIS D 4 195 ? 176.996 6.698 28.176 1.00 30.00 ? 189 HIS F N 1 ATOM 9856 C CA . HIS D 4 195 ? 176.657 6.709 26.762 1.00 30.00 ? 189 HIS F CA 1 ATOM 9857 C C . HIS D 4 195 ? 175.377 5.922 26.559 1.00 30.00 ? 189 HIS F C 1 ATOM 9858 O O . HIS D 4 195 ? 174.629 6.155 25.614 1.00 30.00 ? 189 HIS F O 1 ATOM 9859 C CB . HIS D 4 195 ? 177.790 6.095 25.942 1.00 20.00 ? 189 HIS F CB 1 ATOM 9860 C CG . HIS D 4 195 ? 179.153 6.562 26.348 1.00 20.00 ? 189 HIS F CG 1 ATOM 9861 N ND1 . HIS D 4 195 ? 180.209 6.629 25.466 1.00 20.00 ? 189 HIS F ND1 1 ATOM 9862 C CD2 . HIS D 4 195 ? 179.634 6.987 27.541 1.00 20.00 ? 189 HIS F CD2 1 ATOM 9863 C CE1 . HIS D 4 195 ? 181.280 7.074 26.097 1.00 20.00 ? 189 HIS F CE1 1 ATOM 9864 N NE2 . HIS D 4 195 ? 180.958 7.300 27.358 1.00 20.00 ? 189 HIS F NE2 1 ATOM 9865 N N . LYS D 4 196 ? 175.140 4.990 27.474 1.00 213.99 ? 190 LYS F N 1 ATOM 9866 C CA . LYS D 4 196 ? 173.992 4.092 27.432 1.00 214.79 ? 190 LYS F CA 1 ATOM 9867 C C . LYS D 4 196 ? 173.102 4.296 28.652 1.00 215.33 ? 190 LYS F C 1 ATOM 9868 O O . LYS D 4 196 ? 171.879 4.380 28.533 1.00 214.19 ? 190 LYS F O 1 ATOM 9869 C CB . LYS D 4 196 ? 174.458 2.637 27.365 1.00 221.32 ? 190 LYS F CB 1 ATOM 9870 C CG . LYS D 4 196 ? 173.334 1.637 27.150 1.00 223.04 ? 190 LYS F CG 1 ATOM 9871 C CD . LYS D 4 196 ? 173.129 1.339 25.674 1.00 224.07 ? 190 LYS F CD 1 ATOM 9872 C CE . LYS D 4 196 ? 171.743 0.775 25.408 1.00 227.86 ? 190 LYS F CE 1 ATOM 9873 N NZ . LYS D 4 196 ? 171.604 0.267 24.015 1.00 228.85 1 190 LYS F NZ 1 ATOM 9874 H HA . LYS D 4 196 ? 173.462 4.282 26.630 1.00 257.74 ? 190 LYS F HA 1 ATOM 9875 H HB2 . LYS D 4 196 ? 175.082 2.543 26.628 1.00 265.59 ? 190 LYS F HB2 1 ATOM 9876 H HB3 . LYS D 4 196 ? 174.899 2.412 28.199 1.00 265.59 ? 190 LYS F HB3 1 ATOM 9877 H HG2 . LYS D 4 196 ? 173.553 0.806 27.601 1.00 267.65 ? 190 LYS F HG2 1 ATOM 9878 H HG3 . LYS D 4 196 ? 172.508 2.003 27.504 1.00 267.65 ? 190 LYS F HG3 1 ATOM 9879 H HD2 . LYS D 4 196 ? 173.226 2.159 25.165 1.00 268.88 ? 190 LYS F HD2 1 ATOM 9880 H HD3 . LYS D 4 196 ? 173.784 0.685 25.385 1.00 268.88 ? 190 LYS F HD3 1 ATOM 9881 H HE2 . LYS D 4 196 ? 171.577 0.038 26.016 1.00 273.43 ? 190 LYS F HE2 1 ATOM 9882 H HE3 . LYS D 4 196 ? 171.083 1.474 25.542 1.00 273.43 ? 190 LYS F HE3 1 ATOM 9883 H HZ1 . LYS D 4 196 ? 170.746 -0.150 23.902 1.00 274.62 ? 190 LYS F HZ1 1 ATOM 9884 H HZ2 . LYS D 4 196 ? 171.682 0.993 23.392 1.00 274.62 ? 190 LYS F HZ2 1 ATOM 9885 H HZ3 . LYS D 4 196 ? 172.291 -0.378 23.831 1.00 274.62 ? 190 LYS F HZ3 1 ATOM 9886 N N . VAL D 4 197 ? 173.722 4.374 29.825 1.00 217.51 ? 191 VAL F N 1 ATOM 9887 C CA . VAL D 4 197 ? 172.986 4.567 31.072 1.00 219.04 ? 191 VAL F CA 1 ATOM 9888 C C . VAL D 4 197 ? 173.201 5.980 31.610 1.00 213.51 ? 191 VAL F C 1 ATOM 9889 O O . VAL D 4 197 ? 174.336 6.439 31.741 1.00 212.38 ? 191 VAL F O 1 ATOM 9890 C CB . VAL D 4 197 ? 173.416 3.548 32.147 1.00 227.02 ? 191 VAL F CB 1 ATOM 9891 C CG1 . VAL D 4 197 ? 172.566 3.699 33.404 1.00 229.27 ? 191 VAL F CG1 1 ATOM 9892 C CG2 . VAL D 4 197 ? 173.322 2.129 31.604 1.00 233.19 ? 191 VAL F CG2 1 ATOM 9893 H H . VAL D 4 197 ? 174.574 4.318 29.929 1.00 261.01 ? 191 VAL F H 1 ATOM 9894 H HA . VAL D 4 197 ? 172.038 4.448 30.904 1.00 262.85 ? 191 VAL F HA 1 ATOM 9895 H HB . VAL D 4 197 ? 174.341 3.715 32.388 1.00 272.42 ? 191 VAL F HB 1 ATOM 9896 H HG11 . VAL D 4 197 ? 172.858 3.048 34.062 1.00 275.13 ? 191 VAL F HG11 1 ATOM 9897 H HG12 . VAL D 4 197 ? 172.679 4.596 33.755 1.00 275.13 ? 191 VAL F HG12 1 ATOM 9898 H HG13 . VAL D 4 197 ? 171.636 3.546 33.176 1.00 275.13 ? 191 VAL F HG13 1 ATOM 9899 H HG21 . VAL D 4 197 ? 173.597 1.508 32.296 1.00 279.83 ? 191 VAL F HG21 1 ATOM 9900 H HG22 . VAL D 4 197 ? 172.404 1.951 31.345 1.00 279.83 ? 191 VAL F HG22 1 ATOM 9901 H HG23 . VAL D 4 197 ? 173.906 2.047 30.834 1.00 279.83 ? 191 VAL F HG23 1 ATOM 9902 N N . TYR D 4 198 ? 172.099 6.657 31.923 1.00 210.59 ? 192 TYR F N 1 ATOM 9903 C CA . TYR D 4 198 ? 172.139 7.986 32.528 1.00 205.85 ? 192 TYR F CA 1 ATOM 9904 C C . TYR D 4 198 ? 171.257 8.041 33.769 1.00 208.05 ? 192 TYR F C 1 ATOM 9905 O O . TYR D 4 198 ? 170.040 7.886 33.677 1.00 208.38 ? 192 TYR F O 1 ATOM 9906 C CB . TYR D 4 198 ? 171.676 9.055 31.536 1.00 202.15 ? 192 TYR F CB 1 ATOM 9907 C CG . TYR D 4 198 ? 172.518 9.178 30.287 1.00 206.98 ? 192 TYR F CG 1 ATOM 9908 C CD1 . TYR D 4 198 ? 173.721 9.871 30.301 1.00 209.56 ? 192 TYR F CD1 1 ATOM 9909 C CD2 . TYR D 4 198 ? 172.096 8.626 29.086 1.00 211.12 ? 192 TYR F CD2 1 ATOM 9910 C CE1 . TYR D 4 198 ? 174.489 9.993 29.158 1.00 213.79 ? 192 TYR F CE1 1 ATOM 9911 C CE2 . TYR D 4 198 ? 172.854 8.744 27.939 1.00 215.34 ? 192 TYR F CE2 1 ATOM 9912 C CZ . TYR D 4 198 ? 174.050 9.429 27.980 1.00 217.73 ? 192 TYR F CZ 1 ATOM 9913 O OH . TYR D 4 198 ? 174.810 9.550 26.839 1.00 222.32 ? 192 TYR F OH 1 ATOM 9914 H H . TYR D 4 198 ? 171.302 6.362 31.793 1.00 252.71 ? 192 TYR F H 1 ATOM 9915 H HA . TYR D 4 198 ? 173.049 8.190 32.792 1.00 247.02 ? 192 TYR F HA 1 ATOM 9916 H HB2 . TYR D 4 198 ? 170.771 8.846 31.259 1.00 242.58 ? 192 TYR F HB2 1 ATOM 9917 H HB3 . TYR D 4 198 ? 171.689 9.916 31.983 1.00 242.58 ? 192 TYR F HB3 1 ATOM 9918 H HD1 . TYR D 4 198 ? 174.020 10.251 31.095 1.00 251.48 ? 192 TYR F HD1 1 ATOM 9919 H HD2 . TYR D 4 198 ? 171.290 8.162 29.055 1.00 253.34 ? 192 TYR F HD2 1 ATOM 9920 H HE1 . TYR D 4 198 ? 175.295 10.455 29.184 1.00 256.55 ? 192 TYR F HE1 1 ATOM 9921 H HE2 . TYR D 4 198 ? 172.560 8.363 27.143 1.00 258.40 ? 192 TYR F HE2 1 ATOM 9922 H HH . TYR D 4 198 ? 174.430 9.163 26.197 1.00 266.78 ? 192 TYR F HH 1 ATOM 9923 N N . ALA D 4 199 ? 171.877 8.263 34.924 1.00 210.05 ? 193 ALA F N 1 ATOM 9924 C CA . ALA D 4 199 ? 171.158 8.309 36.194 1.00 212.82 ? 193 ALA F CA 1 ATOM 9925 C C . ALA D 4 199 ? 171.268 9.690 36.832 1.00 208.08 ? 193 ALA F C 1 ATOM 9926 O O . ALA D 4 199 ? 172.274 10.380 36.674 1.00 205.24 ? 193 ALA F O 1 ATOM 9927 C CB . ALA D 4 199 ? 171.685 7.245 37.141 1.00 221.02 ? 193 ALA F CB 1 ATOM 9928 H H . ALA D 4 199 ? 172.724 8.392 35.000 1.00 252.06 ? 193 ALA F H 1 ATOM 9929 H HA . ALA D 4 199 ? 170.219 8.127 36.032 1.00 255.38 ? 193 ALA F HA 1 ATOM 9930 H HB1 . ALA D 4 199 ? 171.194 7.294 37.976 1.00 265.22 ? 193 ALA F HB1 1 ATOM 9931 H HB2 . ALA D 4 199 ? 171.563 6.373 36.735 1.00 265.22 ? 193 ALA F HB2 1 ATOM 9932 H HB3 . ALA D 4 199 ? 172.628 7.406 37.302 1.00 265.22 ? 193 ALA F HB3 1 ATOM 9933 N N . LYS D 4 213 ? 165.518 8.181 39.819 1.00 240.48 ? 207 LYS F N 1 ATOM 9934 C CA . LYS D 4 213 ? 165.028 8.190 38.446 1.00 237.82 ? 207 LYS F CA 1 ATOM 9935 C C . LYS D 4 213 ? 166.176 8.182 37.442 1.00 236.96 ? 207 LYS F C 1 ATOM 9936 O O . LYS D 4 213 ? 167.204 8.827 37.650 1.00 237.49 ? 207 LYS F O 1 ATOM 9937 C CB . LYS D 4 213 ? 164.137 9.410 38.209 1.00 233.50 ? 207 LYS F CB 1 ATOM 9938 C CG . LYS D 4 213 ? 162.731 9.274 38.768 1.00 234.70 ? 207 LYS F CG 1 ATOM 9939 C CD . LYS D 4 213 ? 161.891 8.320 37.933 1.00 238.26 ? 207 LYS F CD 1 ATOM 9940 C CE . LYS D 4 213 ? 160.457 8.263 38.427 1.00 242.22 ? 207 LYS F CE 1 ATOM 9941 N NZ . LYS D 4 213 ? 159.603 7.413 37.554 1.00 246.59 1 207 LYS F NZ 1 ATOM 9942 H HA . LYS D 4 213 ? 164.493 7.394 38.296 1.00 285.38 ? 207 LYS F HA 1 ATOM 9943 H HB2 . LYS D 4 213 ? 164.548 10.182 38.629 1.00 280.20 ? 207 LYS F HB2 1 ATOM 9944 H HB3 . LYS D 4 213 ? 164.061 9.559 37.253 1.00 280.20 ? 207 LYS F HB3 1 ATOM 9945 H HG2 . LYS D 4 213 ? 162.778 8.925 39.672 1.00 281.64 ? 207 LYS F HG2 1 ATOM 9946 H HG3 . LYS D 4 213 ? 162.299 10.142 38.765 1.00 281.64 ? 207 LYS F HG3 1 ATOM 9947 H HD2 . LYS D 4 213 ? 161.884 8.623 37.011 1.00 285.91 ? 207 LYS F HD2 1 ATOM 9948 H HD3 . LYS D 4 213 ? 162.268 7.428 37.990 1.00 285.91 ? 207 LYS F HD3 1 ATOM 9949 H HE2 . LYS D 4 213 ? 160.443 7.889 39.322 1.00 290.67 ? 207 LYS F HE2 1 ATOM 9950 H HE3 . LYS D 4 213 ? 160.086 9.159 38.433 1.00 290.67 ? 207 LYS F HE3 1 ATOM 9951 H HZ1 . LYS D 4 213 ? 158.769 7.397 37.867 1.00 295.91 ? 207 LYS F HZ1 1 ATOM 9952 H HZ2 . LYS D 4 213 ? 159.595 7.738 36.726 1.00 295.91 ? 207 LYS F HZ2 1 ATOM 9953 H HZ3 . LYS D 4 213 ? 159.920 6.581 37.536 1.00 295.91 ? 207 LYS F HZ3 1 ATOM 9954 N N . SER D 4 214 ? 165.988 7.444 36.353 1.00 228.45 ? 208 SER F N 1 ATOM 9955 C CA . SER D 4 214 ? 167.018 7.280 35.334 1.00 227.10 ? 208 SER F CA 1 ATOM 9956 C C . SER D 4 214 ? 166.383 6.906 33.998 1.00 227.04 ? 208 SER F C 1 ATOM 9957 O O . SER D 4 214 ? 165.159 6.874 33.871 1.00 228.54 ? 208 SER F O 1 ATOM 9958 C CB . SER D 4 214 ? 168.031 6.211 35.752 1.00 230.47 ? 208 SER F CB 1 ATOM 9959 O OG . SER D 4 214 ? 168.480 6.413 37.081 1.00 232.09 ? 208 SER F OG 1 ATOM 9960 H H . SER D 4 214 ? 165.260 7.020 36.180 1.00 274.14 ? 208 SER F H 1 ATOM 9961 H HA . SER D 4 214 ? 167.492 8.119 35.220 1.00 272.52 ? 208 SER F HA 1 ATOM 9962 H HB2 . SER D 4 214 ? 167.609 5.340 35.692 1.00 276.57 ? 208 SER F HB2 1 ATOM 9963 H HB3 . SER D 4 214 ? 168.793 6.250 35.154 1.00 276.57 ? 208 SER F HB3 1 ATOM 9964 H HG . SER D 4 214 ? 168.850 7.164 37.149 1.00 278.51 ? 208 SER F HG 1 ATOM 9965 N N . PHE D 4 215 ? 167.222 6.629 33.005 1.00 214.03 ? 209 PHE F N 1 ATOM 9966 C CA . PHE D 4 215 ? 166.747 6.141 31.715 1.00 214.26 ? 209 PHE F CA 1 ATOM 9967 C C . PHE D 4 215 ? 167.895 5.469 30.966 1.00 215.30 ? 209 PHE F C 1 ATOM 9968 O O . PHE D 4 215 ? 168.985 5.305 31.514 1.00 216.59 ? 209 PHE F O 1 ATOM 9969 C CB . PHE D 4 215 ? 166.151 7.281 30.884 1.00 207.67 ? 209 PHE F CB 1 ATOM 9970 C CG . PHE D 4 215 ? 167.151 8.321 30.468 1.00 201.31 ? 209 PHE F CG 1 ATOM 9971 C CD1 . PHE D 4 215 ? 167.513 9.341 31.330 1.00 197.93 ? 209 PHE F CD1 1 ATOM 9972 C CD2 . PHE D 4 215 ? 167.719 8.285 29.207 1.00 199.26 ? 209 PHE F CD2 1 ATOM 9973 C CE1 . PHE D 4 215 ? 168.431 10.300 30.944 1.00 192.91 ? 209 PHE F CE1 1 ATOM 9974 C CE2 . PHE D 4 215 ? 168.637 9.240 28.814 1.00 194.26 ? 209 PHE F CE2 1 ATOM 9975 C CZ . PHE D 4 215 ? 168.993 10.249 29.683 1.00 191.22 ? 209 PHE F CZ 1 ATOM 9976 H H . PHE D 4 215 ? 168.076 6.716 33.053 1.00 256.83 ? 209 PHE F H 1 ATOM 9977 H HA . PHE D 4 215 ? 166.054 5.479 31.861 1.00 257.11 ? 209 PHE F HA 1 ATOM 9978 H HB2 . PHE D 4 215 ? 165.759 6.909 30.079 1.00 249.21 ? 209 PHE F HB2 1 ATOM 9979 H HB3 . PHE D 4 215 ? 165.465 7.724 31.409 1.00 249.21 ? 209 PHE F HB3 1 ATOM 9980 H HD1 . PHE D 4 215 ? 167.138 9.379 32.180 1.00 237.51 ? 209 PHE F HD1 1 ATOM 9981 H HD2 . PHE D 4 215 ? 167.483 7.606 28.617 1.00 239.12 ? 209 PHE F HD2 1 ATOM 9982 H HE1 . PHE D 4 215 ? 168.669 10.980 31.532 1.00 231.49 ? 209 PHE F HE1 1 ATOM 9983 H HE2 . PHE D 4 215 ? 169.013 9.202 27.965 1.00 233.11 ? 209 PHE F HE2 1 ATOM 9984 H HZ . PHE D 4 215 ? 169.610 10.893 29.421 1.00 229.46 ? 209 PHE F HZ 1 ATOM 9985 N N . ASN D 4 216 ? 167.646 5.078 29.719 1.00 215.18 ? 210 ASN F N 1 ATOM 9986 C CA . ASN D 4 216 ? 168.634 4.347 28.931 1.00 216.72 ? 210 ASN F CA 1 ATOM 9987 C C . ASN D 4 216 ? 168.706 4.845 27.490 1.00 211.91 ? 210 ASN F C 1 ATOM 9988 O O . ASN D 4 216 ? 168.324 5.976 27.205 1.00 210.58 ? 210 ASN F O 1 ATOM 9989 C CB . ASN D 4 216 ? 168.313 2.852 28.965 1.00 224.85 ? 210 ASN F CB 1 ATOM 9990 C CG . ASN D 4 216 ? 168.254 2.305 30.376 1.00 230.78 ? 210 ASN F CG 1 ATOM 9991 O OD1 . ASN D 4 216 ? 167.193 2.275 31.000 1.00 233.35 ? 210 ASN F OD1 1 ATOM 9992 N ND2 . ASN D 4 216 ? 169.401 1.879 30.892 1.00 233.52 ? 210 ASN F ND2 1 ATOM 9993 H H . ASN D 4 216 ? 166.907 5.224 29.304 1.00 258.21 ? 210 ASN F H 1 ATOM 9994 H HA . ASN D 4 216 ? 169.509 4.472 29.333 1.00 260.06 ? 210 ASN F HA 1 ATOM 9995 H HB2 . ASN D 4 216 ? 167.450 2.704 28.548 1.00 269.82 ? 210 ASN F HB2 1 ATOM 9996 H HB3 . ASN D 4 216 ? 169.002 2.369 28.483 1.00 269.82 ? 210 ASN F HB3 1 ATOM 9997 H HD21 . ASN D 4 216 ? 169.421 1.559 31.690 1.00 280.22 ? 210 ASN F HD21 1 ATOM 9998 H HD22 . ASN D 4 216 ? 170.124 1.922 30.428 1.00 280.22 ? 210 ASN F HD22 1 ATOM 9999 N N . ARG D 4 217 ? 169.214 3.999 26.594 1.00 214.35 ? 211 ARG F N 1 ATOM 10000 C CA . ARG D 4 217 ? 169.357 4.327 25.175 1.00 210.89 ? 211 ARG F CA 1 ATOM 10001 C C . ARG D 4 217 ? 170.445 5.375 24.951 1.00 205.28 ? 211 ARG F C 1 ATOM 10002 O O . ARG D 4 217 ? 170.765 6.174 25.830 1.00 202.68 ? 211 ARG F O 1 ATOM 10003 C CB . ARG D 4 217 ? 168.029 4.815 24.585 1.00 209.21 ? 211 ARG F CB 1 ATOM 10004 C CG . ARG D 4 217 ? 166.834 3.939 24.929 1.00 215.08 ? 211 ARG F CG 1 ATOM 10005 C CD . ARG D 4 217 ? 165.556 4.494 24.326 1.00 213.72 ? 211 ARG F CD 1 ATOM 10006 N NE . ARG D 4 217 ? 164.381 3.720 24.716 1.00 219.88 ? 211 ARG F NE 1 ATOM 10007 C CZ . ARG D 4 217 ? 163.142 3.988 24.316 1.00 220.70 ? 211 ARG F CZ 1 ATOM 10008 N NH1 . ARG D 4 217 ? 162.135 3.227 24.722 1.00 227.21 1 211 ARG F NH1 1 ATOM 10009 N NH2 . ARG D 4 217 ? 162.905 5.015 23.511 1.00 215.70 ? 211 ARG F NH2 1 ATOM 10010 O OXT . ARG D 4 217 ? 171.040 5.443 23.875 1.00 203.71 1 211 ARG F OXT 1 ATOM 10011 H H . ARG D 4 217 ? 169.491 3.208 26.790 1.00 257.22 ? 211 ARG F H 1 ATOM 10012 H HA . ARG D 4 217 ? 169.617 3.525 24.695 1.00 253.07 ? 211 ARG F HA 1 ATOM 10013 H HB2 . ARG D 4 217 ? 167.848 5.707 24.921 1.00 251.05 ? 211 ARG F HB2 1 ATOM 10014 H HB3 . ARG D 4 217 ? 168.108 4.839 23.618 1.00 251.05 ? 211 ARG F HB3 1 ATOM 10015 H HG2 . ARG D 4 217 ? 166.977 3.048 24.574 1.00 258.09 ? 211 ARG F HG2 1 ATOM 10016 H HG3 . ARG D 4 217 ? 166.728 3.905 25.892 1.00 258.09 ? 211 ARG F HG3 1 ATOM 10017 H HD2 . ARG D 4 217 ? 165.431 5.406 24.631 1.00 256.47 ? 211 ARG F HD2 1 ATOM 10018 H HD3 . ARG D 4 217 ? 165.625 4.472 23.359 1.00 256.47 ? 211 ARG F HD3 1 ATOM 10019 H HE . ARG D 4 217 ? 164.498 3.047 25.238 1.00 263.85 ? 211 ARG F HE 1 ATOM 10020 H HH11 . ARG D 4 217 ? 162.283 2.561 25.245 1.00 272.65 ? 211 ARG F HH11 1 ATOM 10021 H HH12 . ARG D 4 217 ? 161.333 3.401 24.464 1.00 272.65 ? 211 ARG F HH12 1 ATOM 10022 H HH21 . ARG D 4 217 ? 163.555 5.511 23.245 1.00 258.84 ? 211 ARG F HH21 1 ATOM 10023 H HH22 . ARG D 4 217 ? 162.102 5.185 23.255 1.00 258.84 ? 211 ARG F HH22 1 ATOM 10024 N N . ARG E 1 16 ? 156.828 85.406 68.301 1.00 171.99 ? 31 ARG G N 1 ATOM 10025 C CA . ARG E 1 16 ? 157.392 86.286 67.285 1.00 175.67 ? 31 ARG G CA 1 ATOM 10026 C C . ARG E 1 16 ? 156.284 86.931 66.461 1.00 170.61 ? 31 ARG G C 1 ATOM 10027 O O . ARG E 1 16 ? 155.111 86.871 66.830 1.00 174.11 ? 31 ARG G O 1 ATOM 10028 C CB . ARG E 1 16 ? 158.347 85.509 66.375 1.00 177.37 ? 31 ARG G CB 1 ATOM 10029 C CG . ARG E 1 16 ? 159.509 84.860 67.109 1.00 177.63 ? 31 ARG G CG 1 ATOM 10030 C CD . ARG E 1 16 ? 160.455 84.165 66.143 1.00 175.74 ? 31 ARG G CD 1 ATOM 10031 N NE . ARG E 1 16 ? 161.617 83.599 66.823 1.00 175.84 ? 31 ARG G NE 1 ATOM 10032 C CZ . ARG E 1 16 ? 162.595 82.938 66.211 1.00 175.96 ? 31 ARG G CZ 1 ATOM 10033 N NH1 . ARG E 1 16 ? 162.558 82.753 64.898 1.00 177.86 ? 31 ARG G NH1 1 ATOM 10034 N NH2 . ARG E 1 16 ? 163.613 82.459 66.914 1.00 174.70 ? 31 ARG G NH2 1 ATOM 10035 H HA . ARG E 1 16 ? 157.896 86.992 67.719 1.00 210.80 ? 31 ARG G HA 1 ATOM 10036 H HB2 . ARG E 1 16 ? 157.849 84.806 65.928 1.00 212.84 ? 31 ARG G HB2 1 ATOM 10037 H HB3 . ARG E 1 16 ? 158.716 86.119 65.717 1.00 212.84 ? 31 ARG G HB3 1 ATOM 10038 H HG2 . ARG E 1 16 ? 160.008 85.542 67.586 1.00 213.15 ? 31 ARG G HG2 1 ATOM 10039 H HG3 . ARG E 1 16 ? 159.166 84.198 67.729 1.00 213.15 ? 31 ARG G HG3 1 ATOM 10040 H HD2 . ARG E 1 16 ? 159.983 83.443 65.700 1.00 210.89 ? 31 ARG G HD2 1 ATOM 10041 H HD3 . ARG E 1 16 ? 160.771 84.808 65.490 1.00 210.89 ? 31 ARG G HD3 1 ATOM 10042 H HE . ARG E 1 16 ? 161.672 83.700 67.675 1.00 211.01 ? 31 ARG G HE 1 ATOM 10043 H HH11 . ARG E 1 16 ? 161.900 83.061 64.438 1.00 213.43 ? 31 ARG G HH11 1 ATOM 10044 H HH12 . ARG E 1 16 ? 163.193 82.324 64.506 1.00 213.43 ? 31 ARG G HH12 1 ATOM 10045 H HH21 . ARG E 1 16 ? 163.641 82.576 67.765 1.00 209.64 ? 31 ARG G HH21 1 ATOM 10046 H HH22 . ARG E 1 16 ? 164.245 82.031 66.518 1.00 209.64 ? 31 ARG G HH22 1 ATOM 10047 N N . SER E 1 17 ? 156.661 87.549 65.347 1.00 115.69 ? 32 SER G N 1 ATOM 10048 C CA . SER E 1 17 ? 155.696 88.159 64.443 1.00 111.70 ? 32 SER G CA 1 ATOM 10049 C C . SER E 1 17 ? 155.182 87.142 63.437 1.00 109.26 ? 32 SER G C 1 ATOM 10050 O O . SER E 1 17 ? 155.630 85.998 63.411 1.00 110.64 ? 32 SER G O 1 ATOM 10051 C CB . SER E 1 17 ? 156.321 89.345 63.710 1.00 112.53 ? 32 SER G CB 1 ATOM 10052 O OG . SER E 1 17 ? 157.272 88.903 62.756 1.00 113.83 ? 32 SER G OG 1 ATOM 10053 H H . SER E 1 17 ? 157.478 87.628 65.090 1.00 138.83 ? 32 SER G H 1 ATOM 10054 H HA . SER E 1 17 ? 154.941 88.486 64.957 1.00 134.04 ? 32 SER G HA 1 ATOM 10055 H HB2 . SER E 1 17 ? 155.622 89.838 63.253 1.00 135.03 ? 32 SER G HB2 1 ATOM 10056 H HB3 . SER E 1 17 ? 156.765 89.917 64.355 1.00 135.03 ? 32 SER G HB3 1 ATOM 10057 H HG . SER E 1 17 ? 157.608 89.563 62.360 1.00 136.60 ? 32 SER G HG 1 ATOM 10058 N N . ILE E 1 18 ? 154.243 87.575 62.604 1.00 106.13 ? 33 ILE G N 1 ATOM 10059 C CA . ILE E 1 18 ? 153.593 86.695 61.641 1.00 104.11 ? 33 ILE G CA 1 ATOM 10060 C C . ILE E 1 18 ? 154.561 86.294 60.530 1.00 105.31 ? 33 ILE G C 1 ATOM 10061 O O . ILE E 1 18 ? 155.092 87.161 59.841 1.00 105.81 ? 33 ILE G O 1 ATOM 10062 C CB . ILE E 1 18 ? 152.358 87.365 61.019 1.00 101.19 ? 33 ILE G CB 1 ATOM 10063 C CG1 . ILE E 1 18 ? 151.405 87.831 62.122 1.00 100.05 ? 33 ILE G CG1 1 ATOM 10064 C CG2 . ILE E 1 18 ? 151.651 86.402 60.076 1.00 99.83 ? 33 ILE G CG2 1 ATOM 10065 C CD1 . ILE E 1 18 ? 150.238 88.643 61.626 1.00 97.65 ? 33 ILE G CD1 1 ATOM 10066 H H . ILE E 1 18 ? 153.961 88.387 62.576 1.00 127.36 ? 33 ILE G H 1 ATOM 10067 H HA . ILE E 1 18 ? 153.302 85.888 62.094 1.00 124.93 ? 33 ILE G HA 1 ATOM 10068 H HB . ILE E 1 18 ? 152.648 88.139 60.511 1.00 121.42 ? 33 ILE G HB 1 ATOM 10069 H HG12 . ILE E 1 18 ? 151.050 87.051 62.576 1.00 120.06 ? 33 ILE G HG12 1 ATOM 10070 H HG13 . ILE E 1 18 ? 151.900 88.379 62.750 1.00 120.06 ? 33 ILE G HG13 1 ATOM 10071 H HG21 . ILE E 1 18 ? 150.877 86.844 59.695 1.00 119.80 ? 33 ILE G HG21 1 ATOM 10072 H HG22 . ILE E 1 18 ? 152.265 86.143 59.371 1.00 119.80 ? 33 ILE G HG22 1 ATOM 10073 H HG23 . ILE E 1 18 ? 151.373 85.618 60.576 1.00 119.80 ? 33 ILE G HG23 1 ATOM 10074 H HD11 . ILE E 1 18 ? 149.687 88.897 62.382 1.00 117.18 ? 33 ILE G HD11 1 ATOM 10075 H HD12 . ILE E 1 18 ? 150.573 89.436 61.179 1.00 117.18 ? 33 ILE G HD12 1 ATOM 10076 H HD13 . ILE E 1 18 ? 149.722 88.106 61.005 1.00 117.18 ? 33 ILE G HD13 1 ATOM 10077 N N . PRO E 1 19 ? 154.796 84.982 60.347 1.00 106.12 ? 34 PRO G N 1 ATOM 10078 C CA . PRO E 1 19 ? 155.698 84.587 59.262 1.00 107.28 ? 34 PRO G CA 1 ATOM 10079 C C . PRO E 1 19 ? 155.180 85.027 57.903 1.00 105.40 ? 34 PRO G C 1 ATOM 10080 O O . PRO E 1 19 ? 153.977 84.971 57.662 1.00 103.29 ? 34 PRO G O 1 ATOM 10081 C CB . PRO E 1 19 ? 155.729 83.060 59.363 1.00 108.33 ? 34 PRO G CB 1 ATOM 10082 C CG . PRO E 1 19 ? 155.313 82.755 60.747 1.00 109.01 ? 34 PRO G CG 1 ATOM 10083 C CD . PRO E 1 19 ? 154.343 83.821 61.130 1.00 106.65 ? 34 PRO G CD 1 ATOM 10084 H HA . PRO E 1 19 ? 156.589 84.943 59.406 1.00 128.74 ? 34 PRO G HA 1 ATOM 10085 H HB2 . PRO E 1 19 ? 155.105 82.677 58.725 1.00 129.99 ? 34 PRO G HB2 1 ATOM 10086 H HB3 . PRO E 1 19 ? 156.629 82.739 59.197 1.00 129.99 ? 34 PRO G HB3 1 ATOM 10087 H HG2 . PRO E 1 19 ? 154.889 81.883 60.774 1.00 130.81 ? 34 PRO G HG2 1 ATOM 10088 H HG3 . PRO E 1 19 ? 156.088 82.775 61.330 1.00 130.81 ? 34 PRO G HG3 1 ATOM 10089 H HD2 . PRO E 1 19 ? 153.443 83.569 60.872 1.00 127.98 ? 34 PRO G HD2 1 ATOM 10090 H HD3 . PRO E 1 19 ? 154.403 84.009 62.080 1.00 127.98 ? 34 PRO G HD3 1 ATOM 10091 N N . LEU E 1 20 ? 156.087 85.466 57.038 1.00 106.67 ? 35 LEU G N 1 ATOM 10092 C CA . LEU E 1 20 ? 155.738 85.910 55.695 1.00 105.78 ? 35 LEU G CA 1 ATOM 10093 C C . LEU E 1 20 ? 156.531 85.123 54.665 1.00 107.21 ? 35 LEU G C 1 ATOM 10094 O O . LEU E 1 20 ? 157.758 85.172 54.653 1.00 109.45 ? 35 LEU G O 1 ATOM 10095 C CB . LEU E 1 20 ? 156.003 87.406 55.543 1.00 106.46 ? 35 LEU G CB 1 ATOM 10096 C CG . LEU E 1 20 ? 155.793 87.996 54.148 1.00 106.57 ? 35 LEU G CG 1 ATOM 10097 C CD1 . LEU E 1 20 ? 154.364 87.798 53.688 1.00 104.35 ? 35 LEU G CD1 1 ATOM 10098 C CD2 . LEU E 1 20 ? 156.154 89.465 54.139 1.00 108.12 ? 35 LEU G CD2 1 ATOM 10099 H H . LEU E 1 20 ? 156.928 85.517 57.209 1.00 128.01 ? 35 LEU G H 1 ATOM 10100 H HA . LEU E 1 20 ? 154.794 85.750 55.540 1.00 126.94 ? 35 LEU G HA 1 ATOM 10101 H HB2 . LEU E 1 20 ? 155.414 87.883 56.148 1.00 127.76 ? 35 LEU G HB2 1 ATOM 10102 H HB3 . LEU E 1 20 ? 156.925 87.578 55.791 1.00 127.76 ? 35 LEU G HB3 1 ATOM 10103 H HG . LEU E 1 20 ? 156.376 87.540 53.521 1.00 127.88 ? 35 LEU G HG 1 ATOM 10104 H HD11 . LEU E 1 20 ? 154.262 88.181 52.803 1.00 125.22 ? 35 LEU G HD11 1 ATOM 10105 H HD12 . LEU E 1 20 ? 154.171 86.848 53.662 1.00 125.22 ? 35 LEU G HD12 1 ATOM 10106 H HD13 . LEU E 1 20 ? 153.768 88.241 54.311 1.00 125.22 ? 35 LEU G HD13 1 ATOM 10107 H HD21 . LEU E 1 20 ? 156.014 89.818 53.246 1.00 129.74 ? 35 LEU G HD21 1 ATOM 10108 H HD22 . LEU E 1 20 ? 155.589 89.933 54.773 1.00 129.74 ? 35 LEU G HD22 1 ATOM 10109 H HD23 . LEU E 1 20 ? 157.086 89.562 54.391 1.00 129.74 ? 35 LEU G HD23 1 ATOM 10110 N N . GLY E 1 21 ? 155.830 84.393 53.806 1.00 106.27 ? 36 GLY G N 1 ATOM 10111 C CA . GLY E 1 21 ? 156.480 83.580 52.796 1.00 107.68 ? 36 GLY G CA 1 ATOM 10112 C C . GLY E 1 21 ? 156.869 84.396 51.581 1.00 108.61 ? 36 GLY G C 1 ATOM 10113 O O . GLY E 1 21 ? 156.097 85.233 51.122 1.00 107.79 ? 36 GLY G O 1 ATOM 10114 H H . GLY E 1 21 ? 154.971 84.353 53.790 1.00 127.52 ? 36 GLY G H 1 ATOM 10115 H HA2 . GLY E 1 21 ? 157.281 83.179 53.168 1.00 129.22 ? 36 GLY G HA2 1 ATOM 10116 H HA3 . GLY E 1 21 ? 155.881 82.871 52.514 1.00 129.22 ? 36 GLY G HA3 1 ATOM 10117 N N . VAL E 1 22 ? 158.066 84.145 51.059 1.00 110.71 ? 37 VAL G N 1 ATOM 10118 C CA . VAL E 1 22 ? 158.569 84.857 49.889 1.00 112.27 ? 37 VAL G CA 1 ATOM 10119 C C . VAL E 1 22 ? 158.771 83.896 48.730 1.00 113.25 ? 37 VAL G C 1 ATOM 10120 O O . VAL E 1 22 ? 159.433 82.870 48.875 1.00 114.10 ? 37 VAL G O 1 ATOM 10121 C CB . VAL E 1 22 ? 159.899 85.572 50.184 1.00 114.67 ? 37 VAL G CB 1 ATOM 10122 C CG1 . VAL E 1 22 ? 160.331 86.405 48.989 1.00 116.71 ? 37 VAL G CG1 1 ATOM 10123 C CG2 . VAL E 1 22 ? 159.772 86.446 51.415 1.00 114.28 ? 37 VAL G CG2 1 ATOM 10124 H H . VAL E 1 22 ? 158.613 83.558 51.369 1.00 132.85 ? 37 VAL G H 1 ATOM 10125 H HA . VAL E 1 22 ? 157.920 85.525 49.619 1.00 134.73 ? 37 VAL G HA 1 ATOM 10126 H HB . VAL E 1 22 ? 160.586 84.908 50.354 1.00 137.60 ? 37 VAL G HB 1 ATOM 10127 H HG11 . VAL E 1 22 ? 161.169 86.845 49.198 1.00 140.05 ? 37 VAL G HG11 1 ATOM 10128 H HG12 . VAL E 1 22 ? 160.444 85.821 48.223 1.00 140.05 ? 37 VAL G HG12 1 ATOM 10129 H HG13 . VAL E 1 22 ? 159.646 87.067 48.803 1.00 140.05 ? 37 VAL G HG13 1 ATOM 10130 H HG21 . VAL E 1 22 ? 160.622 86.884 51.580 1.00 137.13 ? 37 VAL G HG21 1 ATOM 10131 H HG22 . VAL E 1 22 ? 159.082 87.109 51.262 1.00 137.13 ? 37 VAL G HG22 1 ATOM 10132 H HG23 . VAL E 1 22 ? 159.535 85.889 52.174 1.00 137.13 ? 37 VAL G HG23 1 ATOM 10133 N N . ILE E 1 23 ? 158.206 84.244 47.578 1.00 113.55 ? 38 ILE G N 1 ATOM 10134 C CA . ILE E 1 23 ? 158.275 83.391 46.398 1.00 114.80 ? 38 ILE G CA 1 ATOM 10135 C C . ILE E 1 23 ? 159.173 83.965 45.313 1.00 117.42 ? 38 ILE G C 1 ATOM 10136 O O . ILE E 1 23 ? 158.976 85.087 44.846 1.00 118.32 ? 38 ILE G O 1 ATOM 10137 C CB . ILE E 1 23 ? 156.876 83.147 45.802 1.00 114.03 ? 38 ILE G CB 1 ATOM 10138 C CG1 . ILE E 1 23 ? 156.001 82.418 46.824 1.00 111.96 ? 38 ILE G CG1 1 ATOM 10139 C CG2 . ILE E 1 23 ? 156.978 82.333 44.513 1.00 116.03 ? 38 ILE G CG2 1 ATOM 10140 C CD1 . ILE E 1 23 ? 154.581 82.158 46.367 1.00 111.58 ? 38 ILE G CD1 1 ATOM 10141 H H . ILE E 1 23 ? 157.774 84.976 47.453 1.00 136.26 ? 38 ILE G H 1 ATOM 10142 H HA . ILE E 1 23 ? 158.639 82.530 46.658 1.00 137.76 ? 38 ILE G HA 1 ATOM 10143 H HB . ILE E 1 23 ? 156.470 84.004 45.599 1.00 136.84 ? 38 ILE G HB 1 ATOM 10144 H HG12 . ILE E 1 23 ? 156.407 81.559 47.023 1.00 134.35 ? 38 ILE G HG12 1 ATOM 10145 H HG13 . ILE E 1 23 ? 155.956 82.953 47.632 1.00 134.35 ? 38 ILE G HG13 1 ATOM 10146 H HG21 . ILE E 1 23 ? 156.087 82.193 44.157 1.00 139.23 ? 38 ILE G HG21 1 ATOM 10147 H HG22 . ILE E 1 23 ? 157.517 82.823 43.872 1.00 139.23 ? 38 ILE G HG22 1 ATOM 10148 H HG23 . ILE E 1 23 ? 157.394 81.479 44.711 1.00 139.23 ? 38 ILE G HG23 1 ATOM 10149 H HD11 . ILE E 1 23 ? 154.103 81.695 47.072 1.00 133.89 ? 38 ILE G HD11 1 ATOM 10150 H HD12 . ILE E 1 23 ? 154.151 83.006 46.176 1.00 133.89 ? 38 ILE G HD12 1 ATOM 10151 H HD13 . ILE E 1 23 ? 154.603 81.610 45.567 1.00 133.89 ? 38 ILE G HD13 1 ATOM 10152 N N . HIS E 1 24 ? 160.162 83.168 44.926 1.00 118.98 ? 39 HIS G N 1 ATOM 10153 C CA . HIS E 1 24 ? 160.975 83.422 43.747 1.00 121.75 ? 39 HIS G CA 1 ATOM 10154 C C . HIS E 1 24 ? 160.834 82.222 42.825 1.00 122.52 ? 39 HIS G C 1 ATOM 10155 O O . HIS E 1 24 ? 161.007 81.086 43.260 1.00 121.97 ? 39 HIS G O 1 ATOM 10156 C CB . HIS E 1 24 ? 162.440 83.640 44.117 1.00 123.57 ? 39 HIS G CB 1 ATOM 10157 C CG . HIS E 1 24 ? 162.688 84.879 44.915 1.00 123.83 ? 39 HIS G CG 1 ATOM 10158 N ND1 . HIS E 1 24 ? 163.576 84.916 45.968 1.00 124.47 ? 39 HIS G ND1 1 ATOM 10159 C CD2 . HIS E 1 24 ? 162.179 86.129 44.807 1.00 124.09 ? 39 HIS G CD2 1 ATOM 10160 C CE1 . HIS E 1 24 ? 163.597 86.133 46.480 1.00 125.08 ? 39 HIS G CE1 1 ATOM 10161 N NE2 . HIS E 1 24 ? 162.759 86.889 45.795 1.00 124.79 ? 39 HIS G NE2 1 ATOM 10162 H H . HIS E 1 24 ? 160.386 82.451 45.345 1.00 142.78 ? 39 HIS G H 1 ATOM 10163 H HA . HIS E 1 24 ? 160.648 84.211 43.287 1.00 146.10 ? 39 HIS G HA 1 ATOM 10164 H HB2 . HIS E 1 24 ? 162.745 82.883 44.642 1.00 148.29 ? 39 HIS G HB2 1 ATOM 10165 H HB3 . HIS E 1 24 ? 162.961 83.704 43.301 1.00 148.29 ? 39 HIS G HB3 1 ATOM 10166 H HD2 . HIS E 1 24 ? 161.551 86.418 44.185 1.00 148.91 ? 39 HIS G HD2 1 ATOM 10167 H HE1 . HIS E 1 24 ? 164.115 86.411 47.201 1.00 150.09 ? 39 HIS G HE1 1 ATOM 10168 H HE2 . HIS E 1 24 ? 162.601 87.721 45.942 1.00 149.75 ? 39 HIS G HE2 1 ATOM 10169 N N . ASN E 1 25 ? 160.509 82.474 41.562 1.00 124.29 ? 40 ASN G N 1 ATOM 10170 C CA . ASN E 1 25 ? 160.224 81.405 40.613 1.00 125.48 ? 40 ASN G CA 1 ATOM 10171 C C . ASN E 1 25 ? 159.135 80.474 41.151 1.00 123.56 ? 40 ASN G C 1 ATOM 10172 O O . ASN E 1 25 ? 157.981 80.878 41.274 1.00 122.50 ? 40 ASN G O 1 ATOM 10173 C CB . ASN E 1 25 ? 161.502 80.622 40.303 1.00 127.18 ? 40 ASN G CB 1 ATOM 10174 C CG . ASN E 1 25 ? 162.527 81.451 39.557 1.00 129.84 ? 40 ASN G CG 1 ATOM 10175 O OD1 . ASN E 1 25 ? 162.209 82.114 38.571 1.00 131.74 ? 40 ASN G OD1 1 ATOM 10176 N ND2 . ASN E 1 25 ? 163.767 81.427 40.034 1.00 130.53 ? 40 ASN G ND2 1 ATOM 10177 H H . ASN E 1 25 ? 160.447 83.264 41.227 1.00 149.15 ? 40 ASN G H 1 ATOM 10178 H HA . ASN E 1 25 ? 159.902 81.795 39.785 1.00 150.58 ? 40 ASN G HA 1 ATOM 10179 H HB2 . ASN E 1 25 ? 161.902 80.327 41.135 1.00 152.62 ? 40 ASN G HB2 1 ATOM 10180 H HB3 . ASN E 1 25 ? 161.278 79.856 39.752 1.00 152.62 ? 40 ASN G HB3 1 ATOM 10181 H HD21 . ASN E 1 25 ? 164.386 81.881 39.647 1.00 156.64 ? 40 ASN G HD21 1 ATOM 10182 H HD22 . ASN E 1 25 ? 163.950 80.957 40.731 1.00 156.64 ? 40 ASN G HD22 1 ATOM 10183 N N . SER E 1 26 ? 159.504 79.236 41.477 1.00 123.53 ? 41 SER G N 1 ATOM 10184 C CA . SER E 1 26 ? 158.585 78.290 42.101 1.00 122.32 ? 41 SER G CA 1 ATOM 10185 C C . SER E 1 26 ? 159.099 77.896 43.479 1.00 120.91 ? 41 SER G C 1 ATOM 10186 O O . SER E 1 26 ? 158.510 77.057 44.158 1.00 120.30 ? 41 SER G O 1 ATOM 10187 C CB . SER E 1 26 ? 158.415 77.049 41.229 1.00 124.55 ? 41 SER G CB 1 ATOM 10188 O OG . SER E 1 26 ? 157.839 77.381 39.979 1.00 126.40 ? 41 SER G OG 1 ATOM 10189 H H . SER E 1 26 ? 160.292 78.918 41.345 1.00 148.24 ? 41 SER G H 1 ATOM 10190 H HA . SER E 1 26 ? 157.717 78.708 42.208 1.00 146.78 ? 41 SER G HA 1 ATOM 10191 H HB2 . SER E 1 26 ? 159.286 76.648 41.078 1.00 149.46 ? 41 SER G HB2 1 ATOM 10192 H HB3 . SER E 1 26 ? 157.836 76.419 41.686 1.00 149.46 ? 41 SER G HB3 1 ATOM 10193 H HG . SER E 1 26 ? 157.752 76.690 39.510 1.00 151.68 ? 41 SER G HG 1 ATOM 10194 N N . THR E 1 27 ? 160.200 78.516 43.885 1.00 120.98 ? 42 THR G N 1 ATOM 10195 C CA . THR E 1 27 ? 160.810 78.250 45.177 1.00 120.43 ? 42 THR G CA 1 ATOM 10196 C C . THR E 1 27 ? 160.141 79.106 46.238 1.00 118.18 ? 42 THR G C 1 ATOM 10197 O O . THR E 1 27 ? 159.731 80.231 45.962 1.00 117.41 ? 42 THR G O 1 ATOM 10198 C CB . THR E 1 27 ? 162.317 78.542 45.164 1.00 122.21 ? 42 THR G CB 1 ATOM 10199 O OG1 . THR E 1 27 ? 162.530 79.958 45.189 1.00 122.01 ? 42 THR G OG1 1 ATOM 10200 C CG2 . THR E 1 27 ? 162.970 77.952 43.919 1.00 124.51 ? 42 THR G CG2 1 ATOM 10201 H H . THR E 1 27 ? 160.618 79.107 43.421 1.00 145.17 ? 42 THR G H 1 ATOM 10202 H HA . THR E 1 27 ? 160.680 77.317 45.409 1.00 144.51 ? 42 THR G HA 1 ATOM 10203 H HB . THR E 1 27 ? 162.729 78.141 45.945 1.00 146.66 ? 42 THR G HB 1 ATOM 10204 H HG1 . THR E 1 27 ? 162.174 80.315 44.517 1.00 146.41 ? 42 THR G HG1 1 ATOM 10205 H HG21 . THR E 1 27 ? 163.921 78.143 43.921 1.00 149.41 ? 42 THR G HG21 1 ATOM 10206 H HG22 . THR E 1 27 ? 162.841 76.991 43.901 1.00 149.41 ? 42 THR G HG22 1 ATOM 10207 H HG23 . THR E 1 27 ? 162.573 78.338 43.122 1.00 149.41 ? 42 THR G HG23 1 ATOM 10208 N N . LEU E 1 28 ? 160.034 78.570 47.448 1.00 117.50 ? 43 LEU G N 1 ATOM 10209 C CA . LEU E 1 28 ? 159.414 79.285 48.558 1.00 115.56 ? 43 LEU G CA 1 ATOM 10210 C C . LEU E 1 28 ? 160.400 79.460 49.702 1.00 116.40 ? 43 LEU G C 1 ATOM 10211 O O . LEU E 1 28 ? 161.046 78.506 50.130 1.00 118.05 ? 43 LEU G O 1 ATOM 10212 C CB . LEU E 1 28 ? 158.168 78.545 49.045 1.00 114.38 ? 43 LEU G CB 1 ATOM 10213 C CG . LEU E 1 28 ? 157.474 79.127 50.278 1.00 112.49 ? 43 LEU G CG 1 ATOM 10214 C CD1 . LEU E 1 28 ? 157.070 80.568 50.042 1.00 110.99 ? 43 LEU G CD1 1 ATOM 10215 C CD2 . LEU E 1 28 ? 156.261 78.295 50.644 1.00 111.91 ? 43 LEU G CD2 1 ATOM 10216 H H . LEU E 1 28 ? 160.316 77.785 47.655 1.00 141.00 ? 43 LEU G H 1 ATOM 10217 H HA . LEU E 1 28 ? 159.143 80.166 48.256 1.00 138.67 ? 43 LEU G HA 1 ATOM 10218 H HB2 . LEU E 1 28 ? 157.518 78.537 48.325 1.00 137.26 ? 43 LEU G HB2 1 ATOM 10219 H HB3 . LEU E 1 28 ? 158.420 77.634 49.260 1.00 137.26 ? 43 LEU G HB3 1 ATOM 10220 H HG . LEU E 1 28 ? 158.089 79.107 51.027 1.00 134.99 ? 43 LEU G HG 1 ATOM 10221 H HD11 . LEU E 1 28 ? 156.633 80.908 50.838 1.00 133.18 ? 43 LEU G HD11 1 ATOM 10222 H HD12 . LEU E 1 28 ? 157.864 81.091 49.850 1.00 133.18 ? 43 LEU G HD12 1 ATOM 10223 H HD13 . LEU E 1 28 ? 156.459 80.605 49.289 1.00 133.18 ? 43 LEU G HD13 1 ATOM 10224 H HD21 . LEU E 1 28 ? 155.837 78.681 51.426 1.00 134.30 ? 43 LEU G HD21 1 ATOM 10225 H HD22 . LEU E 1 28 ? 155.642 78.295 49.897 1.00 134.30 ? 43 LEU G HD22 1 ATOM 10226 H HD23 . LEU E 1 28 ? 156.548 77.388 50.836 1.00 134.30 ? 43 LEU G HD23 1 ATOM 10227 N N . GLN E 1 29 ? 160.509 80.692 50.185 1.00 115.77 ? 44 GLN G N 1 ATOM 10228 C CA . GLN E 1 29 ? 161.394 81.020 51.293 1.00 117.09 ? 44 GLN G CA 1 ATOM 10229 C C . GLN E 1 29 ? 160.605 81.713 52.390 1.00 115.36 ? 44 GLN G C 1 ATOM 10230 O O . GLN E 1 29 ? 159.501 82.197 52.153 1.00 113.15 ? 44 GLN G O 1 ATOM 10231 C CB . GLN E 1 29 ? 162.533 81.927 50.822 1.00 119.14 ? 44 GLN G CB 1 ATOM 10232 C CG . GLN E 1 29 ? 163.447 81.309 49.778 1.00 121.20 ? 44 GLN G CG 1 ATOM 10233 C CD . GLN E 1 29 ? 164.520 80.427 50.381 1.00 123.72 ? 44 GLN G CD 1 ATOM 10234 O OE1 . GLN E 1 29 ? 164.577 80.237 51.596 1.00 124.21 ? 44 GLN G OE1 1 ATOM 10235 N NE2 . GLN E 1 29 ? 165.383 79.884 49.530 1.00 125.73 ? 44 GLN G NE2 1 ATOM 10236 H H . GLN E 1 29 ? 160.072 81.368 49.882 1.00 138.92 ? 44 GLN G H 1 ATOM 10237 H HA . GLN E 1 29 ? 161.777 80.206 51.655 1.00 140.51 ? 44 GLN G HA 1 ATOM 10238 H HB2 . GLN E 1 29 ? 162.149 82.730 50.437 1.00 142.97 ? 44 GLN G HB2 1 ATOM 10239 H HB3 . GLN E 1 29 ? 163.079 82.161 51.589 1.00 142.97 ? 44 GLN G HB3 1 ATOM 10240 H HG2 . GLN E 1 29 ? 162.916 80.765 49.175 1.00 145.44 ? 44 GLN G HG2 1 ATOM 10241 H HG3 . GLN E 1 29 ? 163.886 82.019 49.284 1.00 145.44 ? 44 GLN G HG3 1 ATOM 10242 H HE21 . GLN E 1 29 ? 165.313 80.042 48.688 1.00 150.87 ? 44 GLN G HE21 1 ATOM 10243 H HE22 . GLN E 1 29 ? 166.011 79.375 49.822 1.00 150.87 ? 44 GLN G HE22 1 ATOM 10244 N N . VAL E 1 30 ? 161.174 81.752 53.589 1.00 116.74 ? 45 VAL G N 1 ATOM 10245 C CA . VAL E 1 30 ? 160.540 82.408 54.726 1.00 115.59 ? 45 VAL G CA 1 ATOM 10246 C C . VAL E 1 30 ? 161.367 83.615 55.147 1.00 117.38 ? 45 VAL G C 1 ATOM 10247 O O . VAL E 1 30 ? 162.429 83.469 55.750 1.00 120.38 ? 45 VAL G O 1 ATOM 10248 C CB . VAL E 1 30 ? 160.370 81.449 55.910 1.00 116.33 ? 45 VAL G CB 1 ATOM 10249 C CG1 . VAL E 1 30 ? 159.761 82.173 57.103 1.00 115.43 ? 45 VAL G CG1 1 ATOM 10250 C CG2 . VAL E 1 30 ? 159.500 80.273 55.504 1.00 115.14 ? 45 VAL G CG2 1 ATOM 10251 H H . VAL E 1 30 ? 161.937 81.401 53.772 1.00 140.09 ? 45 VAL G H 1 ATOM 10252 H HA . VAL E 1 30 ? 159.661 82.722 54.463 1.00 138.70 ? 45 VAL G HA 1 ATOM 10253 H HB . VAL E 1 30 ? 161.240 81.108 56.173 1.00 139.59 ? 45 VAL G HB 1 ATOM 10254 H HG11 . VAL E 1 30 ? 159.664 81.546 57.837 1.00 138.51 ? 45 VAL G HG11 1 ATOM 10255 H HG12 . VAL E 1 30 ? 160.348 82.900 57.364 1.00 138.51 ? 45 VAL G HG12 1 ATOM 10256 H HG13 . VAL E 1 30 ? 158.892 82.523 56.850 1.00 138.51 ? 45 VAL G HG13 1 ATOM 10257 H HG21 . VAL E 1 30 ? 159.402 79.676 56.262 1.00 138.17 ? 45 VAL G HG21 1 ATOM 10258 H HG22 . VAL E 1 30 ? 158.631 80.604 55.229 1.00 138.17 ? 45 VAL G HG22 1 ATOM 10259 H HG23 . VAL E 1 30 ? 159.925 79.806 54.768 1.00 138.17 ? 45 VAL G HG23 1 ATOM 10260 N N . SER E 1 31 ? 160.869 84.800 54.811 1.00 120.65 ? 46 SER G N 1 ATOM 10261 C CA . SER E 1 31 ? 161.528 86.060 55.142 1.00 119.20 ? 46 SER G CA 1 ATOM 10262 C C . SER E 1 31 ? 161.940 86.136 56.603 1.00 119.37 ? 46 SER G C 1 ATOM 10263 O O . SER E 1 31 ? 161.093 86.122 57.494 1.00 116.70 ? 46 SER G O 1 ATOM 10264 C CB . SER E 1 31 ? 160.609 87.236 54.815 1.00 116.59 ? 46 SER G CB 1 ATOM 10265 O OG . SER E 1 31 ? 161.203 88.464 55.191 1.00 116.74 ? 46 SER G OG 1 ATOM 10266 H H . SER E 1 31 ? 160.132 84.904 54.380 1.00 144.78 ? 46 SER G H 1 ATOM 10267 H HA . SER E 1 31 ? 162.329 86.147 54.601 1.00 143.04 ? 46 SER G HA 1 ATOM 10268 H HB2 . SER E 1 31 ? 160.439 87.248 53.861 1.00 139.91 ? 46 SER G HB2 1 ATOM 10269 H HB3 . SER E 1 31 ? 159.775 87.129 55.299 1.00 139.91 ? 46 SER G HB3 1 ATOM 10270 H HG . SER E 1 31 ? 160.688 89.101 55.006 1.00 140.09 ? 46 SER G HG 1 ATOM 10271 N N . ASP E 1 32 ? 163.245 86.213 56.839 1.00 133.25 ? 47 ASP G N 1 ATOM 10272 C CA . ASP E 1 32 ? 163.769 86.414 58.183 1.00 132.44 ? 47 ASP G CA 1 ATOM 10273 C C . ASP E 1 32 ? 163.838 87.905 58.480 1.00 129.42 ? 47 ASP G C 1 ATOM 10274 O O . ASP E 1 32 ? 164.127 88.711 57.597 1.00 130.67 ? 47 ASP G O 1 ATOM 10275 C CB . ASP E 1 32 ? 165.150 85.776 58.328 1.00 135.01 ? 47 ASP G CB 1 ATOM 10276 C CG . ASP E 1 32 ? 165.741 85.978 59.706 1.00 135.17 ? 47 ASP G CG 1 ATOM 10277 O OD1 . ASP E 1 32 ? 164.962 86.143 60.668 1.00 133.25 ? 47 ASP G OD1 1 ATOM 10278 O OD2 . ASP E 1 32 ? 166.983 85.969 59.828 1.00 137.98 1 47 ASP G OD2 1 ATOM 10279 H H . ASP E 1 32 ? 163.852 86.152 56.232 1.00 159.90 ? 47 ASP G H 1 ATOM 10280 H HA . ASP E 1 32 ? 163.172 86.001 58.826 1.00 158.92 ? 47 ASP G HA 1 ATOM 10281 H HB2 . ASP E 1 32 ? 165.076 84.821 58.170 1.00 162.01 ? 47 ASP G HB2 1 ATOM 10282 H HB3 . ASP E 1 32 ? 165.753 86.174 57.681 1.00 162.01 ? 47 ASP G HB3 1 ATOM 10283 N N . VAL E 1 33 ? 163.579 88.266 59.731 1.00 119.39 ? 48 VAL G N 1 ATOM 10284 C CA . VAL E 1 33 ? 163.571 89.666 60.130 1.00 118.90 ? 48 VAL G CA 1 ATOM 10285 C C . VAL E 1 33 ? 164.993 90.177 60.289 1.00 122.21 ? 48 VAL G C 1 ATOM 10286 O O . VAL E 1 33 ? 165.283 91.332 59.983 1.00 122.79 ? 48 VAL G O 1 ATOM 10287 C CB . VAL E 1 33 ? 162.808 89.880 61.451 1.00 117.21 ? 48 VAL G CB 1 ATOM 10288 C CG1 . VAL E 1 33 ? 162.600 91.365 61.707 1.00 116.67 ? 48 VAL G CG1 1 ATOM 10289 C CG2 . VAL E 1 33 ? 161.470 89.154 61.421 1.00 114.47 ? 48 VAL G CG2 1 ATOM 10290 H H . VAL E 1 33 ? 163.403 87.717 60.369 1.00 143.26 ? 48 VAL G H 1 ATOM 10291 H HA . VAL E 1 33 ? 163.135 90.191 59.441 1.00 142.69 ? 48 VAL G HA 1 ATOM 10292 H HB . VAL E 1 33 ? 163.332 89.517 62.183 1.00 140.65 ? 48 VAL G HB 1 ATOM 10293 H HG11 . VAL E 1 33 ? 162.119 91.476 62.542 1.00 140.00 ? 48 VAL G HG11 1 ATOM 10294 H HG12 . VAL E 1 33 ? 163.466 91.799 61.764 1.00 140.00 ? 48 VAL G HG12 1 ATOM 10295 H HG13 . VAL E 1 33 ? 162.087 91.742 60.976 1.00 140.00 ? 48 VAL G HG13 1 ATOM 10296 H HG21 . VAL E 1 33 ? 161.011 89.304 62.263 1.00 137.36 ? 48 VAL G HG21 1 ATOM 10297 H HG22 . VAL E 1 33 ? 160.939 89.501 60.688 1.00 137.36 ? 48 VAL G HG22 1 ATOM 10298 H HG23 . VAL E 1 33 ? 161.628 88.205 61.296 1.00 137.36 ? 48 VAL G HG23 1 ATOM 10299 N N . ASP E 1 34 ? 165.877 89.308 60.767 1.00 124.70 ? 49 ASP G N 1 ATOM 10300 C CA . ASP E 1 34 ? 167.260 89.689 61.015 1.00 128.30 ? 49 ASP G CA 1 ATOM 10301 C C . ASP E 1 34 ? 168.026 89.864 59.707 1.00 130.41 ? 49 ASP G C 1 ATOM 10302 O O . ASP E 1 34 ? 168.775 90.826 59.544 1.00 132.32 ? 49 ASP G O 1 ATOM 10303 C CB . ASP E 1 34 ? 167.946 88.641 61.892 1.00 130.77 ? 49 ASP G CB 1 ATOM 10304 C CG . ASP E 1 34 ? 167.154 88.326 63.147 1.00 129.06 ? 49 ASP G CG 1 ATOM 10305 O OD1 . ASP E 1 34 ? 167.233 89.110 64.116 1.00 129.36 1 49 ASP G OD1 1 ATOM 10306 O OD2 . ASP E 1 34 ? 166.455 87.291 63.167 1.00 127.72 ? 49 ASP G OD2 1 ATOM 10307 H H . ASP E 1 34 ? 165.699 88.488 60.956 1.00 149.64 ? 49 ASP G H 1 ATOM 10308 H HA . ASP E 1 34 ? 167.276 90.535 61.488 1.00 153.96 ? 49 ASP G HA 1 ATOM 10309 H HB2 . ASP E 1 34 ? 168.046 87.820 61.386 1.00 156.93 ? 49 ASP G HB2 1 ATOM 10310 H HB3 . ASP E 1 34 ? 168.816 88.975 62.161 1.00 156.93 ? 49 ASP G HB3 1 ATOM 10311 N N . LYS E 1 35 ? 167.828 88.933 58.778 1.00 169.63 ? 50 LYS G N 1 ATOM 10312 C CA . LYS E 1 35 ? 168.467 88.996 57.466 1.00 175.74 ? 50 LYS G CA 1 ATOM 10313 C C . LYS E 1 35 ? 167.492 89.467 56.396 1.00 171.44 ? 50 LYS G C 1 ATOM 10314 O O . LYS E 1 35 ? 166.532 88.769 56.072 1.00 174.96 ? 50 LYS G O 1 ATOM 10315 C CB . LYS E 1 35 ? 169.041 87.635 57.072 1.00 178.51 ? 50 LYS G CB 1 ATOM 10316 C CG . LYS E 1 35 ? 170.070 87.087 58.040 1.00 179.79 ? 50 LYS G CG 1 ATOM 10317 C CD . LYS E 1 35 ? 170.566 85.722 57.594 1.00 181.57 ? 50 LYS G CD 1 ATOM 10318 C CE . LYS E 1 35 ? 171.589 85.156 58.562 1.00 184.74 ? 50 LYS G CE 1 ATOM 10319 N NZ . LYS E 1 35 ? 172.059 83.805 58.149 1.00 187.85 ? 50 LYS G NZ 1 ATOM 10320 H H . LYS E 1 35 ? 167.323 88.245 58.885 1.00 203.56 ? 50 LYS G H 1 ATOM 10321 H HA . LYS E 1 35 ? 169.200 89.631 57.503 1.00 210.88 ? 50 LYS G HA 1 ATOM 10322 H HB2 . LYS E 1 35 ? 168.315 86.995 57.019 1.00 214.21 ? 50 LYS G HB2 1 ATOM 10323 H HB3 . LYS E 1 35 ? 169.468 87.718 56.204 1.00 214.21 ? 50 LYS G HB3 1 ATOM 10324 H HG2 . LYS E 1 35 ? 170.829 87.689 58.079 1.00 215.75 ? 50 LYS G HG2 1 ATOM 10325 H HG3 . LYS E 1 35 ? 169.668 86.994 58.918 1.00 215.75 ? 50 LYS G HG3 1 ATOM 10326 H HD2 . LYS E 1 35 ? 169.816 85.107 57.551 1.00 217.89 ? 50 LYS G HD2 1 ATOM 10327 H HD3 . LYS E 1 35 ? 170.984 85.802 56.722 1.00 217.89 ? 50 LYS G HD3 1 ATOM 10328 H HE2 . LYS E 1 35 ? 172.358 85.746 58.595 1.00 221.68 ? 50 LYS G HE2 1 ATOM 10329 H HE3 . LYS E 1 35 ? 171.188 85.080 59.442 1.00 221.68 ? 50 LYS G HE3 1 ATOM 10330 H HZ1 . LYS E 1 35 ? 172.656 83.499 58.733 1.00 225.42 ? 50 LYS G HZ1 1 ATOM 10331 H HZ2 . LYS E 1 35 ? 171.371 83.241 58.116 1.00 225.42 ? 50 LYS G HZ2 1 ATOM 10332 H HZ3 . LYS E 1 35 ? 172.436 83.847 57.344 1.00 225.42 ? 50 LYS G HZ3 1 ATOM 10333 N N . LEU E 1 36 ? 167.748 90.653 55.852 1.00 130.84 ? 51 LEU G N 1 ATOM 10334 C CA . LEU E 1 36 ? 166.926 91.192 54.776 1.00 129.26 ? 51 LEU G CA 1 ATOM 10335 C C . LEU E 1 36 ? 167.578 90.895 53.436 1.00 132.27 ? 51 LEU G C 1 ATOM 10336 O O . LEU E 1 36 ? 168.786 91.056 53.273 1.00 135.86 ? 51 LEU G O 1 ATOM 10337 C CB . LEU E 1 36 ? 166.711 92.698 54.953 1.00 128.50 ? 51 LEU G CB 1 ATOM 10338 C CG . LEU E 1 36 ? 167.915 93.643 54.949 1.00 131.86 ? 51 LEU G CG 1 ATOM 10339 C CD1 . LEU E 1 36 ? 168.277 94.122 53.547 1.00 134.16 ? 51 LEU G CD1 1 ATOM 10340 C CD2 . LEU E 1 36 ? 167.608 94.828 55.845 1.00 130.67 ? 51 LEU G CD2 1 ATOM 10341 H H . LEU E 1 36 ? 168.395 91.166 56.090 1.00 157.01 ? 51 LEU G H 1 ATOM 10342 H HA . LEU E 1 36 ? 166.058 90.760 54.792 1.00 155.11 ? 51 LEU G HA 1 ATOM 10343 H HB2 . LEU E 1 36 ? 166.125 92.995 54.240 1.00 154.20 ? 51 LEU G HB2 1 ATOM 10344 H HB3 . LEU E 1 36 ? 166.260 92.830 55.802 1.00 154.20 ? 51 LEU G HB3 1 ATOM 10345 H HG . LEU E 1 36 ? 168.684 93.179 55.317 1.00 158.23 ? 51 LEU G HG 1 ATOM 10346 H HD11 . LEU E 1 36 ? 169.043 94.715 53.604 1.00 161.00 ? 51 LEU G HD11 1 ATOM 10347 H HD12 . LEU E 1 36 ? 168.494 93.353 52.997 1.00 161.00 ? 51 LEU G HD12 1 ATOM 10348 H HD13 . LEU E 1 36 ? 167.519 94.596 53.170 1.00 161.00 ? 51 LEU G HD13 1 ATOM 10349 H HD21 . LEU E 1 36 ? 168.369 95.429 55.845 1.00 156.80 ? 51 LEU G HD21 1 ATOM 10350 H HD22 . LEU E 1 36 ? 166.824 95.286 55.505 1.00 156.80 ? 51 LEU G HD22 1 ATOM 10351 H HD23 . LEU E 1 36 ? 167.440 94.508 56.745 1.00 156.80 ? 51 LEU G HD23 1 ATOM 10352 N N . VAL E 1 37 ? 166.773 90.414 52.497 1.00 131.12 ? 52 VAL G N 1 ATOM 10353 C CA . VAL E 1 37 ? 167.247 90.102 51.157 1.00 134.10 ? 52 VAL G CA 1 ATOM 10354 C C . VAL E 1 37 ? 166.860 91.216 50.193 1.00 134.13 ? 52 VAL G C 1 ATOM 10355 O O . VAL E 1 37 ? 165.682 91.419 49.914 1.00 131.40 ? 52 VAL G O 1 ATOM 10356 C CB . VAL E 1 37 ? 166.673 88.765 50.659 1.00 133.62 ? 52 VAL G CB 1 ATOM 10357 C CG1 . VAL E 1 37 ? 167.235 88.417 49.294 1.00 137.33 ? 52 VAL G CG1 1 ATOM 10358 C CG2 . VAL E 1 37 ? 166.971 87.655 51.655 1.00 133.71 ? 52 VAL G CG2 1 ATOM 10359 H H . VAL E 1 37 ? 165.936 90.257 52.613 1.00 157.35 ? 52 VAL G H 1 ATOM 10360 H HA . VAL E 1 37 ? 168.215 90.033 51.168 1.00 160.92 ? 52 VAL G HA 1 ATOM 10361 H HB . VAL E 1 37 ? 165.710 88.844 50.577 1.00 160.35 ? 52 VAL G HB 1 ATOM 10362 H HG11 . VAL E 1 37 ? 166.858 87.572 49.004 1.00 164.79 ? 52 VAL G HG11 1 ATOM 10363 H HG12 . VAL E 1 37 ? 166.997 89.119 48.667 1.00 164.79 ? 52 VAL G HG12 1 ATOM 10364 H HG13 . VAL E 1 37 ? 168.200 88.345 49.359 1.00 164.79 ? 52 VAL G HG13 1 ATOM 10365 H HG21 . VAL E 1 37 ? 166.600 86.823 51.321 1.00 160.46 ? 52 VAL G HG21 1 ATOM 10366 H HG22 . VAL E 1 37 ? 167.932 87.572 51.757 1.00 160.46 ? 52 VAL G HG22 1 ATOM 10367 H HG23 . VAL E 1 37 ? 166.565 87.879 52.507 1.00 160.46 ? 52 VAL G HG23 1 ATOM 10368 N N . CYS E 1 38 ? 167.853 91.936 49.686 1.00 137.56 ? 53 CYS G N 1 ATOM 10369 C CA . CYS E 1 38 ? 167.598 93.031 48.757 1.00 138.32 ? 53 CYS G CA 1 ATOM 10370 C C . CYS E 1 38 ? 167.115 92.507 47.411 1.00 139.28 ? 53 CYS G C 1 ATOM 10371 O O . CYS E 1 38 ? 166.541 93.250 46.617 1.00 139.29 ? 53 CYS G O 1 ATOM 10372 C CB . CYS E 1 38 ? 168.853 93.881 48.574 1.00 142.27 ? 53 CYS G CB 1 ATOM 10373 S SG . CYS E 1 38 ? 169.249 94.897 50.010 1.00 141.41 ? 53 CYS G SG 1 ATOM 10374 H H . CYS E 1 38 ? 168.685 91.812 49.864 1.00 165.07 ? 53 CYS G H 1 ATOM 10375 H HA . CYS E 1 38 ? 166.903 93.599 49.124 1.00 165.99 ? 53 CYS G HA 1 ATOM 10376 H HB2 . CYS E 1 38 ? 169.607 93.295 48.407 1.00 170.73 ? 53 CYS G HB2 1 ATOM 10377 H HB3 . CYS E 1 38 ? 168.722 94.474 47.817 1.00 170.73 ? 53 CYS G HB3 1 ATOM 10378 N N . ARG E 1 39 ? 167.359 91.226 47.155 1.00 166.92 ? 54 ARG G N 1 ATOM 10379 C CA . ARG E 1 39 ? 166.858 90.581 45.950 1.00 172.10 ? 54 ARG G CA 1 ATOM 10380 C C . ARG E 1 39 ? 165.334 90.617 45.958 1.00 166.48 ? 54 ARG G C 1 ATOM 10381 O O . ARG E 1 39 ? 164.700 90.714 44.908 1.00 170.47 ? 54 ARG G O 1 ATOM 10382 C CB . ARG E 1 39 ? 167.363 89.140 45.853 1.00 174.30 ? 54 ARG G CB 1 ATOM 10383 C CG . ARG E 1 39 ? 168.879 89.026 45.826 1.00 176.67 ? 54 ARG G CG 1 ATOM 10384 C CD . ARG E 1 39 ? 169.332 87.604 45.544 1.00 177.45 ? 54 ARG G CD 1 ATOM 10385 N NE . ARG E 1 39 ? 170.786 87.505 45.446 1.00 179.03 ? 54 ARG G NE 1 ATOM 10386 C CZ . ARG E 1 39 ? 171.445 86.388 45.155 1.00 180.75 ? 54 ARG G CZ 1 ATOM 10387 N NH1 . ARG E 1 39 ? 170.784 85.259 44.929 1.00 181.35 ? 54 ARG G NH1 1 ATOM 10388 N NH2 . ARG E 1 39 ? 172.770 86.397 45.090 1.00 182.80 ? 54 ARG G NH2 1 ATOM 10389 H H . ARG E 1 39 ? 167.815 90.707 47.667 1.00 200.30 ? 54 ARG G H 1 ATOM 10390 H HA . ARG E 1 39 ? 167.170 91.067 45.171 1.00 206.52 ? 54 ARG G HA 1 ATOM 10391 H HB2 . ARG E 1 39 ? 167.042 88.643 46.622 1.00 209.16 ? 54 ARG G HB2 1 ATOM 10392 H HB3 . ARG E 1 39 ? 167.020 88.742 45.037 1.00 209.16 ? 54 ARG G HB3 1 ATOM 10393 H HG2 . ARG E 1 39 ? 169.229 89.600 45.127 1.00 212.01 ? 54 ARG G HG2 1 ATOM 10394 H HG3 . ARG E 1 39 ? 169.235 89.292 46.688 1.00 212.01 ? 54 ARG G HG3 1 ATOM 10395 H HD2 . ARG E 1 39 ? 169.037 87.026 46.265 1.00 212.94 ? 54 ARG G HD2 1 ATOM 10396 H HD3 . ARG E 1 39 ? 168.952 87.309 44.702 1.00 212.94 ? 54 ARG G HD3 1 ATOM 10397 H HE . ARG E 1 39 ? 171.247 88.217 45.587 1.00 214.84 ? 54 ARG G HE 1 ATOM 10398 H HH11 . ARG E 1 39 ? 169.925 85.249 44.971 1.00 217.62 ? 54 ARG G HH11 1 ATOM 10399 H HH12 . ARG E 1 39 ? 171.215 84.539 44.741 1.00 217.62 ? 54 ARG G HH12 1 ATOM 10400 H HH21 . ARG E 1 39 ? 173.203 87.126 45.236 1.00 219.36 ? 54 ARG G HH21 1 ATOM 10401 H HH22 . ARG E 1 39 ? 173.197 85.674 44.902 1.00 219.36 ? 54 ARG G HH22 1 ATOM 10402 N N . ASP E 1 40 ? 164.752 90.535 47.152 1.00 133.68 ? 55 ASP G N 1 ATOM 10403 C CA . ASP E 1 40 ? 163.310 90.671 47.313 1.00 129.89 ? 55 ASP G CA 1 ATOM 10404 C C . ASP E 1 40 ? 162.867 92.045 46.836 1.00 129.77 ? 55 ASP G C 1 ATOM 10405 O O . ASP E 1 40 ? 163.391 93.063 47.286 1.00 130.28 ? 55 ASP G O 1 ATOM 10406 C CB . ASP E 1 40 ? 162.893 90.472 48.770 1.00 126.46 ? 55 ASP G CB 1 ATOM 10407 C CG . ASP E 1 40 ? 163.355 89.147 49.335 1.00 126.90 ? 55 ASP G CG 1 ATOM 10408 O OD1 . ASP E 1 40 ? 163.720 88.259 48.543 1.00 129.32 ? 55 ASP G OD1 1 ATOM 10409 O OD2 . ASP E 1 40 ? 163.351 88.993 50.574 1.00 125.15 1 55 ASP G OD2 1 ATOM 10410 H H . ASP E 1 40 ? 165.175 90.401 47.889 1.00 160.41 ? 55 ASP G H 1 ATOM 10411 H HA . ASP E 1 40 ? 162.862 90.002 46.772 1.00 155.87 ? 55 ASP G HA 1 ATOM 10412 H HB2 . ASP E 1 40 ? 163.280 91.179 49.309 1.00 151.75 ? 55 ASP G HB2 1 ATOM 10413 H HB3 . ASP E 1 40 ? 161.925 90.501 48.829 1.00 151.75 ? 55 ASP G HB3 1 ATOM 10414 N N . LYS E 1 41 ? 161.902 92.065 45.925 1.00 129.42 ? 56 LYS G N 1 ATOM 10415 C CA . LYS E 1 41 ? 161.379 93.310 45.383 1.00 129.70 ? 56 LYS G CA 1 ATOM 10416 C C . LYS E 1 41 ? 159.880 93.387 45.602 1.00 126.36 ? 56 LYS G C 1 ATOM 10417 O O . LYS E 1 41 ? 159.156 92.420 45.368 1.00 127.35 ? 56 LYS G O 1 ATOM 10418 C CB . LYS E 1 41 ? 161.694 93.423 43.891 1.00 133.63 ? 56 LYS G CB 1 ATOM 10419 C CG . LYS E 1 41 ? 161.214 94.719 43.252 1.00 134.65 ? 56 LYS G CG 1 ATOM 10420 C CD . LYS E 1 41 ? 161.493 94.739 41.757 1.00 138.91 ? 56 LYS G CD 1 ATOM 10421 C CE . LYS E 1 41 ? 160.810 95.916 41.076 1.00 140.02 ? 56 LYS G CE 1 ATOM 10422 N NZ . LYS E 1 41 ? 160.951 95.866 39.593 1.00 144.36 1 56 LYS G NZ 1 ATOM 10423 H H . LYS E 1 41 ? 161.529 91.361 45.602 1.00 155.31 ? 56 LYS G H 1 ATOM 10424 H HA . LYS E 1 41 ? 161.793 94.058 45.840 1.00 155.64 ? 56 LYS G HA 1 ATOM 10425 H HB2 . LYS E 1 41 ? 162.655 93.372 43.771 1.00 160.35 ? 56 LYS G HB2 1 ATOM 10426 H HB3 . LYS E 1 41 ? 161.266 92.688 43.426 1.00 160.35 ? 56 LYS G HB3 1 ATOM 10427 H HG2 . LYS E 1 41 ? 160.257 94.806 43.384 1.00 161.58 ? 56 LYS G HG2 1 ATOM 10428 H HG3 . LYS E 1 41 ? 161.678 95.467 43.658 1.00 161.58 ? 56 LYS G HG3 1 ATOM 10429 H HD2 . LYS E 1 41 ? 162.449 94.817 41.612 1.00 166.70 ? 56 LYS G HD2 1 ATOM 10430 H HD3 . LYS E 1 41 ? 161.159 93.921 41.358 1.00 166.70 ? 56 LYS G HD3 1 ATOM 10431 H HE2 . LYS E 1 41 ? 159.864 95.902 41.290 1.00 168.02 ? 56 LYS G HE2 1 ATOM 10432 H HE3 . LYS E 1 41 ? 161.212 96.741 41.389 1.00 168.02 ? 56 LYS G HE3 1 ATOM 10433 H HZ1 . LYS E 1 41 ? 160.542 96.565 39.225 1.00 173.24 ? 56 LYS G HZ1 1 ATOM 10434 H HZ2 . LYS E 1 41 ? 161.812 95.883 39.368 1.00 173.24 ? 56 LYS G HZ2 1 ATOM 10435 H HZ3 . LYS E 1 41 ? 160.584 95.118 39.278 1.00 173.24 ? 56 LYS G HZ3 1 ATOM 10436 N N . LEU E 1 42 ? 159.426 94.548 46.058 1.00 125.12 ? 57 LEU G N 1 ATOM 10437 C CA . LEU E 1 42 ? 158.010 94.797 46.264 1.00 122.47 ? 57 LEU G CA 1 ATOM 10438 C C . LEU E 1 42 ? 157.685 96.174 45.699 1.00 124.00 ? 57 LEU G C 1 ATOM 10439 O O . LEU E 1 42 ? 157.994 97.192 46.313 1.00 124.09 ? 57 LEU G O 1 ATOM 10440 C CB . LEU E 1 42 ? 157.661 94.707 47.749 1.00 119.15 ? 57 LEU G CB 1 ATOM 10441 C CG . LEU E 1 42 ? 156.267 94.185 48.088 1.00 116.22 ? 57 LEU G CG 1 ATOM 10442 C CD1 . LEU E 1 42 ? 156.041 94.221 49.588 1.00 113.57 ? 57 LEU G CD1 1 ATOM 10443 C CD2 . LEU E 1 42 ? 155.197 94.975 47.367 1.00 116.52 ? 57 LEU G CD2 1 ATOM 10444 H H . LEU E 1 42 ? 159.928 95.216 46.259 1.00 150.15 ? 57 LEU G H 1 ATOM 10445 H HA . LEU E 1 42 ? 157.489 94.135 45.783 1.00 146.96 ? 57 LEU G HA 1 ATOM 10446 H HB2 . LEU E 1 42 ? 158.301 94.116 48.176 1.00 142.98 ? 57 LEU G HB2 1 ATOM 10447 H HB3 . LEU E 1 42 ? 157.738 95.594 48.134 1.00 142.98 ? 57 LEU G HB3 1 ATOM 10448 H HG . LEU E 1 42 ? 156.199 93.261 47.799 1.00 139.46 ? 57 LEU G HG 1 ATOM 10449 H HD11 . LEU E 1 42 ? 155.151 93.886 49.781 1.00 136.29 ? 57 LEU G HD11 1 ATOM 10450 H HD12 . LEU E 1 42 ? 156.706 93.663 50.021 1.00 136.29 ? 57 LEU G HD12 1 ATOM 10451 H HD13 . LEU E 1 42 ? 156.124 95.136 49.898 1.00 136.29 ? 57 LEU G HD13 1 ATOM 10452 H HD21 . LEU E 1 42 ? 154.327 94.618 47.605 1.00 139.82 ? 57 LEU G HD21 1 ATOM 10453 H HD22 . LEU E 1 42 ? 155.258 95.905 47.636 1.00 139.82 ? 57 LEU G HD22 1 ATOM 10454 H HD23 . LEU E 1 42 ? 155.338 94.897 46.411 1.00 139.82 ? 57 LEU G HD23 1 ATOM 10455 N N . SER E 1 43 ? 157.059 96.199 44.528 1.00 125.53 ? 58 SER G N 1 ATOM 10456 C CA . SER E 1 43 ? 156.820 97.447 43.810 1.00 127.86 ? 58 SER G CA 1 ATOM 10457 C C . SER E 1 43 ? 155.408 97.975 44.018 1.00 126.07 ? 58 SER G C 1 ATOM 10458 O O . SER E 1 43 ? 155.126 99.138 43.735 1.00 127.68 ? 58 SER G O 1 ATOM 10459 C CB . SER E 1 43 ? 157.081 97.252 42.317 1.00 131.60 ? 58 SER G CB 1 ATOM 10460 O OG . SER E 1 43 ? 156.227 96.259 41.780 1.00 130.89 ? 58 SER G OG 1 ATOM 10461 H H . SER E 1 43 ? 156.761 95.501 44.124 1.00 150.64 ? 58 SER G H 1 ATOM 10462 H HA . SER E 1 43 ? 157.440 98.119 44.135 1.00 153.44 ? 58 SER G HA 1 ATOM 10463 H HB2 . SER E 1 43 ? 156.918 98.091 41.857 1.00 157.92 ? 58 SER G HB2 1 ATOM 10464 H HB3 . SER E 1 43 ? 158.003 96.978 42.191 1.00 157.92 ? 58 SER G HB3 1 ATOM 10465 H HG . SER E 1 43 ? 156.357 95.526 42.170 1.00 157.07 ? 58 SER G HG 1 ATOM 10466 N N . SER E 1 44 ? 154.519 97.116 44.503 1.00 123.09 ? 59 SER G N 1 ATOM 10467 C CA . SER E 1 44 ? 153.131 97.499 44.725 1.00 121.55 ? 59 SER G CA 1 ATOM 10468 C C . SER E 1 44 ? 152.474 96.567 45.731 1.00 117.93 ? 59 SER G C 1 ATOM 10469 O O . SER E 1 44 ? 152.760 95.373 45.756 1.00 117.11 ? 59 SER G O 1 ATOM 10470 C CB . SER E 1 44 ? 152.352 97.487 43.412 1.00 123.73 ? 59 SER G CB 1 ATOM 10471 O OG . SER E 1 44 ? 150.971 97.697 43.644 1.00 122.34 ? 59 SER G OG 1 ATOM 10472 H H . SER E 1 44 ? 154.695 96.300 44.712 1.00 147.71 ? 59 SER G H 1 ATOM 10473 H HA . SER E 1 44 ? 153.104 98.400 45.085 1.00 145.86 ? 59 SER G HA 1 ATOM 10474 H HB2 . SER E 1 44 ? 152.687 98.195 42.840 1.00 148.48 ? 59 SER G HB2 1 ATOM 10475 H HB3 . SER E 1 44 ? 152.473 96.627 42.981 1.00 148.48 ? 59 SER G HB3 1 ATOM 10476 H HG . SER E 1 44 ? 150.553 97.688 42.916 1.00 146.80 ? 59 SER G HG 1 ATOM 10477 N N . THR E 1 45 ? 151.584 97.114 46.551 1.00 116.14 ? 60 THR G N 1 ATOM 10478 C CA . THR E 1 45 ? 150.905 96.329 47.573 1.00 113.01 ? 60 THR G CA 1 ATOM 10479 C C . THR E 1 45 ? 150.119 95.169 46.969 1.00 112.49 ? 60 THR G C 1 ATOM 10480 O O . THR E 1 45 ? 149.747 94.231 47.670 1.00 110.28 ? 60 THR G O 1 ATOM 10481 C CB . THR E 1 45 ? 149.948 97.206 48.403 1.00 111.91 ? 60 THR G CB 1 ATOM 10482 O OG1 . THR E 1 45 ? 149.522 96.483 49.563 1.00 109.14 ? 60 THR G OG1 1 ATOM 10483 C CG2 . THR E 1 45 ? 148.722 97.612 47.587 1.00 113.10 ? 60 THR G CG2 1 ATOM 10484 H H . THR E 1 45 ? 151.354 97.942 46.534 1.00 139.37 ? 60 THR G H 1 ATOM 10485 H HA . THR E 1 45 ? 151.568 95.959 48.176 1.00 135.61 ? 60 THR G HA 1 ATOM 10486 H HB . THR E 1 45 ? 150.410 98.012 48.680 1.00 134.29 ? 60 THR G HB 1 ATOM 10487 H HG1 . THR E 1 45 ? 148.999 96.956 50.020 1.00 130.97 ? 60 THR G HG1 1 ATOM 10488 H HG21 . THR E 1 45 ? 148.132 98.162 48.127 1.00 135.72 ? 60 THR G HG21 1 ATOM 10489 H HG22 . THR E 1 45 ? 148.996 98.116 46.806 1.00 135.72 ? 60 THR G HG22 1 ATOM 10490 H HG23 . THR E 1 45 ? 148.239 96.822 47.299 1.00 135.72 ? 60 THR G HG23 1 ATOM 10491 N N . ASN E 1 46 ? 149.869 95.237 45.666 1.00 116.08 ? 61 ASN G N 1 ATOM 10492 C CA . ASN E 1 46 ? 149.165 94.173 44.964 1.00 115.97 ? 61 ASN G CA 1 ATOM 10493 C C . ASN E 1 46 ? 149.997 92.903 44.842 1.00 116.88 ? 61 ASN G C 1 ATOM 10494 O O . ASN E 1 46 ? 149.485 91.862 44.440 1.00 118.12 ? 61 ASN G O 1 ATOM 10495 C CB . ASN E 1 46 ? 148.745 94.650 43.575 1.00 118.15 ? 61 ASN G CB 1 ATOM 10496 C CG . ASN E 1 46 ? 147.807 95.838 43.628 1.00 118.67 ? 61 ASN G CG 1 ATOM 10497 O OD1 . ASN E 1 46 ? 147.043 95.996 44.580 1.00 116.49 ? 61 ASN G OD1 1 ATOM 10498 N ND2 . ASN E 1 46 ? 147.860 96.682 42.603 1.00 121.95 ? 61 ASN G ND2 1 ATOM 10499 H H . ASN E 1 46 ? 150.100 95.895 45.162 1.00 139.30 ? 61 ASN G H 1 ATOM 10500 H HA . ASN E 1 46 ? 148.359 93.954 45.458 1.00 139.17 ? 61 ASN G HA 1 ATOM 10501 H HB2 . ASN E 1 46 ? 149.535 94.912 43.078 1.00 141.78 ? 61 ASN G HB2 1 ATOM 10502 H HB3 . ASN E 1 46 ? 148.288 93.927 43.117 1.00 141.78 ? 61 ASN G HB3 1 ATOM 10503 H HD21 . ASN E 1 46 ? 147.347 97.372 42.587 1.00 146.34 ? 61 ASN G HD21 1 ATOM 10504 H HD22 . ASN E 1 46 ? 148.406 96.538 41.955 1.00 146.34 ? 61 ASN G HD22 1 ATOM 10505 N N . GLN E 1 47 ? 151.277 92.990 45.189 1.00 115.31 ? 62 GLN G N 1 ATOM 10506 C CA . GLN E 1 47 ? 152.143 91.817 45.199 1.00 115.57 ? 62 GLN G CA 1 ATOM 10507 C C . GLN E 1 47 ? 151.912 91.002 46.463 1.00 112.60 ? 62 GLN G C 1 ATOM 10508 O O . GLN E 1 47 ? 152.092 89.786 46.470 1.00 112.53 ? 62 GLN G O 1 ATOM 10509 C CB . GLN E 1 47 ? 153.613 92.223 45.101 1.00 117.51 ? 62 GLN G CB 1 ATOM 10510 C CG . GLN E 1 47 ? 154.039 92.699 43.721 1.00 121.20 ? 62 GLN G CG 1 ATOM 10511 C CD . GLN E 1 47 ? 155.518 93.032 43.645 1.00 123.41 ? 62 GLN G CD 1 ATOM 10512 O OE1 . GLN E 1 47 ? 155.903 94.070 43.108 1.00 125.69 ? 62 GLN G OE1 1 ATOM 10513 N NE2 . GLN E 1 47 ? 156.356 92.148 44.176 1.00 123.09 ? 62 GLN G NE2 1 ATOM 10514 H H . GLN E 1 47 ? 151.669 93.718 45.423 1.00 138.37 ? 62 GLN G H 1 ATOM 10515 H HA . GLN E 1 47 ? 151.931 91.258 44.435 1.00 138.68 ? 62 GLN G HA 1 ATOM 10516 H HB2 . GLN E 1 47 ? 153.779 92.945 45.727 1.00 141.01 ? 62 GLN G HB2 1 ATOM 10517 H HB3 . GLN E 1 47 ? 154.163 91.457 45.332 1.00 141.01 ? 62 GLN G HB3 1 ATOM 10518 H HG2 . GLN E 1 47 ? 153.856 91.999 43.075 1.00 145.43 ? 62 GLN G HG2 1 ATOM 10519 H HG3 . GLN E 1 47 ? 153.539 93.499 43.495 1.00 145.43 ? 62 GLN G HG3 1 ATOM 10520 H HE21 . GLN E 1 47 ? 156.051 91.430 44.538 1.00 147.71 ? 62 GLN G HE21 1 ATOM 10521 H HE22 . GLN E 1 47 ? 157.203 92.293 44.157 1.00 147.71 ? 62 GLN G HE22 1 ATOM 10522 N N . LEU E 1 48 ? 151.523 91.683 47.535 1.00 110.51 ? 63 LEU G N 1 ATOM 10523 C CA . LEU E 1 48 ? 151.200 91.019 48.790 1.00 107.94 ? 63 LEU G CA 1 ATOM 10524 C C . LEU E 1 48 ? 149.864 90.295 48.686 1.00 106.81 ? 63 LEU G C 1 ATOM 10525 O O . LEU E 1 48 ? 148.868 90.876 48.259 1.00 106.97 ? 63 LEU G O 1 ATOM 10526 C CB . LEU E 1 48 ? 151.162 92.029 49.933 1.00 106.58 ? 63 LEU G CB 1 ATOM 10527 C CG . LEU E 1 48 ? 152.518 92.579 50.367 1.00 107.49 ? 63 LEU G CG 1 ATOM 10528 C CD1 . LEU E 1 48 ? 152.332 93.773 51.276 1.00 106.77 ? 63 LEU G CD1 1 ATOM 10529 C CD2 . LEU E 1 48 ? 153.330 91.507 51.065 1.00 107.05 ? 63 LEU G CD2 1 ATOM 10530 H H . LEU E 1 48 ? 151.438 92.538 47.560 1.00 132.61 ? 63 LEU G H 1 ATOM 10531 H HA . LEU E 1 48 ? 151.885 90.362 48.989 1.00 129.53 ? 63 LEU G HA 1 ATOM 10532 H HB2 . LEU E 1 48 ? 150.617 92.783 49.659 1.00 127.90 ? 63 LEU G HB2 1 ATOM 10533 H HB3 . LEU E 1 48 ? 150.760 91.603 50.706 1.00 127.90 ? 63 LEU G HB3 1 ATOM 10534 H HG . LEU E 1 48 ? 153.010 92.869 49.583 1.00 128.98 ? 63 LEU G HG 1 ATOM 10535 H HD11 . LEU E 1 48 ? 153.203 94.107 51.540 1.00 128.13 ? 63 LEU G HD11 1 ATOM 10536 H HD12 . LEU E 1 48 ? 151.845 94.462 50.796 1.00 128.13 ? 63 LEU G HD12 1 ATOM 10537 H HD13 . LEU E 1 48 ? 151.831 93.499 52.059 1.00 128.13 ? 63 LEU G HD13 1 ATOM 10538 H HD21 . LEU E 1 48 ? 154.185 91.881 51.330 1.00 128.46 ? 63 LEU G HD21 1 ATOM 10539 H HD22 . LEU E 1 48 ? 152.845 91.203 51.848 1.00 128.46 ? 63 LEU G HD22 1 ATOM 10540 H HD23 . LEU E 1 48 ? 153.468 90.767 50.453 1.00 128.46 ? 63 LEU G HD23 1 ATOM 10541 N N . ARG E 1 49 ? 149.850 89.025 49.074 1.00 106.01 ? 64 ARG G N 1 ATOM 10542 C CA . ARG E 1 49 ? 148.653 88.202 48.962 1.00 105.27 ? 64 ARG G CA 1 ATOM 10543 C C . ARG E 1 49 ? 148.464 87.330 50.191 1.00 103.44 ? 64 ARG G C 1 ATOM 10544 O O . ARG E 1 49 ? 149.401 86.684 50.650 1.00 103.62 ? 64 ARG G O 1 ATOM 10545 C CB . ARG E 1 49 ? 148.723 87.330 47.710 1.00 107.37 ? 64 ARG G CB 1 ATOM 10546 C CG . ARG E 1 49 ? 147.471 86.509 47.449 1.00 107.11 ? 64 ARG G CG 1 ATOM 10547 C CD . ARG E 1 49 ? 146.316 87.372 46.967 1.00 107.28 ? 64 ARG G CD 1 ATOM 10548 N NE . ARG E 1 49 ? 146.490 87.825 45.589 1.00 109.94 ? 64 ARG G NE 1 ATOM 10549 C CZ . ARG E 1 49 ? 147.034 88.987 45.236 1.00 110.99 ? 64 ARG G CZ 1 ATOM 10550 N NH1 . ARG E 1 49 ? 147.473 89.836 46.157 1.00 109.57 1 64 ARG G NH1 1 ATOM 10551 N NH2 . ARG E 1 49 ? 147.142 89.302 43.953 1.00 113.81 ? 64 ARG G NH2 1 ATOM 10552 H H . ARG E 1 49 ? 150.527 88.612 49.407 1.00 127.22 ? 64 ARG G H 1 ATOM 10553 H HA . ARG E 1 49 ? 147.878 88.781 48.883 1.00 126.33 ? 64 ARG G HA 1 ATOM 10554 H HB2 . ARG E 1 49 ? 148.866 87.902 46.940 1.00 128.84 ? 64 ARG G HB2 1 ATOM 10555 H HB3 . ARG E 1 49 ? 149.466 86.713 47.801 1.00 128.84 ? 64 ARG G HB3 1 ATOM 10556 H HG2 . ARG E 1 49 ? 147.661 85.848 46.765 1.00 128.54 ? 64 ARG G HG2 1 ATOM 10557 H HG3 . ARG E 1 49 ? 147.200 86.072 48.271 1.00 128.54 ? 64 ARG G HG3 1 ATOM 10558 H HD2 . ARG E 1 49 ? 145.496 86.857 47.013 1.00 128.74 ? 64 ARG G HD2 1 ATOM 10559 H HD3 . ARG E 1 49 ? 146.248 88.156 47.535 1.00 128.74 ? 64 ARG G HD3 1 ATOM 10560 H HE . ARG E 1 49 ? 146.221 87.304 44.960 1.00 131.92 ? 64 ARG G HE 1 ATOM 10561 H HH11 . ARG E 1 49 ? 147.406 89.639 46.991 1.00 131.48 ? 64 ARG G HH11 1 ATOM 10562 H HH12 . ARG E 1 49 ? 147.824 90.585 45.919 1.00 131.48 ? 64 ARG G HH12 1 ATOM 10563 H HH21 . ARG E 1 49 ? 146.860 88.756 43.351 1.00 136.57 ? 64 ARG G HH21 1 ATOM 10564 H HH22 . ARG E 1 49 ? 147.494 90.051 43.722 1.00 136.57 ? 64 ARG G HH22 1 ATOM 10565 N N . SER E 1 50 ? 147.243 87.324 50.716 1.00 102.03 ? 65 SER G N 1 ATOM 10566 C CA . SER E 1 50 ? 146.886 86.490 51.857 1.00 100.59 ? 65 SER G CA 1 ATOM 10567 C C . SER E 1 50 ? 145.965 85.371 51.402 1.00 100.93 ? 65 SER G C 1 ATOM 10568 O O . SER E 1 50 ? 144.875 85.626 50.897 1.00 101.08 ? 65 SER G O 1 ATOM 10569 C CB . SER E 1 50 ? 146.210 87.320 52.945 1.00 99.09 ? 65 SER G CB 1 ATOM 10570 O OG . SER E 1 50 ? 145.032 87.931 52.457 1.00 99.20 ? 65 SER G OG 1 ATOM 10571 H H . SER E 1 50 ? 146.592 87.804 50.423 1.00 122.43 ? 65 SER G H 1 ATOM 10572 H HA . SER E 1 50 ? 147.689 86.093 52.230 1.00 120.71 ? 65 SER G HA 1 ATOM 10573 H HB2 . SER E 1 50 ? 145.981 86.740 53.688 1.00 118.91 ? 65 SER G HB2 1 ATOM 10574 H HB3 . SER E 1 50 ? 146.824 88.011 53.242 1.00 118.91 ? 65 SER G HB3 1 ATOM 10575 H HG . SER E 1 50 ? 144.670 88.384 53.064 1.00 119.04 ? 65 SER G HG 1 ATOM 10576 N N . VAL E 1 51 ? 146.415 84.134 51.587 1.00 101.37 ? 66 VAL G N 1 ATOM 10577 C CA . VAL E 1 51 ? 145.713 82.963 51.078 1.00 102.22 ? 66 VAL G CA 1 ATOM 10578 C C . VAL E 1 51 ? 145.171 82.097 52.203 1.00 101.26 ? 66 VAL G C 1 ATOM 10579 O O . VAL E 1 51 ? 145.831 81.908 53.222 1.00 100.70 ? 66 VAL G O 1 ATOM 10580 C CB . VAL E 1 51 ? 146.630 82.103 50.196 1.00 104.37 ? 66 VAL G CB 1 ATOM 10581 C CG1 . VAL E 1 51 ? 145.856 80.946 49.588 1.00 105.64 ? 66 VAL G CG1 1 ATOM 10582 C CG2 . VAL E 1 51 ? 147.258 82.950 49.109 1.00 105.73 ? 66 VAL G CG2 1 ATOM 10583 H H . VAL E 1 51 ? 147.139 83.945 52.012 1.00 121.65 ? 66 VAL G H 1 ATOM 10584 H HA . VAL E 1 51 ? 144.963 83.255 50.536 1.00 122.67 ? 66 VAL G HA 1 ATOM 10585 H HB . VAL E 1 51 ? 147.343 81.736 50.742 1.00 125.24 ? 66 VAL G HB 1 ATOM 10586 H HG11 . VAL E 1 51 ? 146.457 80.420 49.037 1.00 126.77 ? 66 VAL G HG11 1 ATOM 10587 H HG12 . VAL E 1 51 ? 145.496 80.397 50.302 1.00 126.77 ? 66 VAL G HG12 1 ATOM 10588 H HG13 . VAL E 1 51 ? 145.134 81.300 49.046 1.00 126.77 ? 66 VAL G HG13 1 ATOM 10589 H HG21 . VAL E 1 51 ? 147.833 82.389 48.565 1.00 126.87 ? 66 VAL G HG21 1 ATOM 10590 H HG22 . VAL E 1 51 ? 146.555 83.333 48.562 1.00 126.87 ? 66 VAL G HG22 1 ATOM 10591 H HG23 . VAL E 1 51 ? 147.780 83.656 49.521 1.00 126.87 ? 66 VAL G HG23 1 ATOM 10592 N N . GLY E 1 52 ? 143.963 81.579 52.006 1.00 101.39 ? 67 GLY G N 1 ATOM 10593 C CA . GLY E 1 52 ? 143.363 80.631 52.927 1.00 101.03 ? 67 GLY G CA 1 ATOM 10594 C C . GLY E 1 52 ? 143.327 79.240 52.323 1.00 102.84 ? 67 GLY G C 1 ATOM 10595 O O . GLY E 1 52 ? 142.733 79.035 51.267 1.00 104.04 ? 67 GLY G O 1 ATOM 10596 H H . GLY E 1 52 ? 143.463 81.768 51.332 1.00 121.67 ? 67 GLY G H 1 ATOM 10597 H HA2 . GLY E 1 52 ? 143.877 80.601 53.749 1.00 121.23 ? 67 GLY G HA2 1 ATOM 10598 H HA3 . GLY E 1 52 ? 142.456 80.904 53.135 1.00 121.23 ? 67 GLY G HA3 1 ATOM 10599 N N . LEU E 1 53 ? 143.969 78.288 52.994 1.00 103.39 ? 68 LEU G N 1 ATOM 10600 C CA . LEU E 1 53 ? 144.066 76.917 52.502 1.00 105.54 ? 68 LEU G CA 1 ATOM 10601 C C . LEU E 1 53 ? 143.264 75.965 53.388 1.00 105.67 ? 68 LEU G C 1 ATOM 10602 O O . LEU E 1 53 ? 143.330 76.043 54.615 1.00 104.64 ? 68 LEU G O 1 ATOM 10603 C CB . LEU E 1 53 ? 145.528 76.478 52.442 1.00 106.94 ? 68 LEU G CB 1 ATOM 10604 C CG . LEU E 1 53 ? 146.436 77.310 51.534 1.00 107.39 ? 68 LEU G CG 1 ATOM 10605 C CD1 . LEU E 1 53 ? 147.878 76.853 51.662 1.00 109.00 ? 68 LEU G CD1 1 ATOM 10606 C CD2 . LEU E 1 53 ? 145.981 77.235 50.089 1.00 108.96 ? 68 LEU G CD2 1 ATOM 10607 H H . LEU E 1 53 ? 144.364 78.414 53.748 1.00 124.07 ? 68 LEU G H 1 ATOM 10608 H HA . LEU E 1 53 ? 143.700 76.874 51.605 1.00 126.65 ? 68 LEU G HA 1 ATOM 10609 H HB2 . LEU E 1 53 ? 145.897 76.521 53.338 1.00 128.33 ? 68 LEU G HB2 1 ATOM 10610 H HB3 . LEU E 1 53 ? 145.560 75.563 52.124 1.00 128.33 ? 68 LEU G HB3 1 ATOM 10611 H HG . LEU E 1 53 ? 146.392 78.239 51.812 1.00 128.87 ? 68 LEU G HG 1 ATOM 10612 H HD11 . LEU E 1 53 ? 148.433 77.393 51.079 1.00 130.80 ? 68 LEU G HD11 1 ATOM 10613 H HD12 . LEU E 1 53 ? 148.162 76.960 52.583 1.00 130.80 ? 68 LEU G HD12 1 ATOM 10614 H HD13 . LEU E 1 53 ? 147.936 75.919 51.404 1.00 130.80 ? 68 LEU G HD13 1 ATOM 10615 H HD21 . LEU E 1 53 ? 146.577 77.772 49.543 1.00 130.76 ? 68 LEU G HD21 1 ATOM 10616 H HD22 . LEU E 1 53 ? 146.008 76.310 49.798 1.00 130.76 ? 68 LEU G HD22 1 ATOM 10617 H HD23 . LEU E 1 53 ? 145.076 77.576 50.025 1.00 130.76 ? 68 LEU G HD23 1 ATOM 10618 N N . ASN E 1 54 ? 142.510 75.067 52.759 1.00 107.28 ? 69 ASN G N 1 ATOM 10619 C CA . ASN E 1 54 ? 141.627 74.155 53.481 1.00 107.80 ? 69 ASN G CA 1 ATOM 10620 C C . ASN E 1 54 ? 142.380 73.035 54.185 1.00 109.28 ? 69 ASN G C 1 ATOM 10621 O O . ASN E 1 54 ? 143.454 72.628 53.744 1.00 110.77 ? 69 ASN G O 1 ATOM 10622 C CB . ASN E 1 54 ? 140.607 73.547 52.522 1.00 109.46 ? 69 ASN G CB 1 ATOM 10623 C CG . ASN E 1 54 ? 139.920 74.586 51.672 1.00 108.69 ? 69 ASN G CG 1 ATOM 10624 O OD1 . ASN E 1 54 ? 139.714 75.719 52.101 1.00 106.67 ? 69 ASN G OD1 1 ATOM 10625 N ND2 . ASN E 1 54 ? 139.564 74.208 50.452 1.00 110.68 ? 69 ASN G ND2 1 ATOM 10626 H H . ASN E 1 54 ? 142.493 74.965 51.906 1.00 128.73 ? 69 ASN G H 1 ATOM 10627 H HA . ASN E 1 54 ? 141.141 74.656 54.155 1.00 129.35 ? 69 ASN G HA 1 ATOM 10628 H HB2 . ASN E 1 54 ? 141.060 72.926 51.931 1.00 131.35 ? 69 ASN G HB2 1 ATOM 10629 H HB3 . ASN E 1 54 ? 139.928 73.082 53.036 1.00 131.35 ? 69 ASN G HB3 1 ATOM 10630 H HD21 . ASN E 1 54 ? 139.169 74.763 49.927 1.00 132.82 ? 69 ASN G HD21 1 ATOM 10631 H HD22 . ASN E 1 54 ? 139.728 73.407 50.185 1.00 132.82 ? 69 ASN G HD22 1 ATOM 10632 N N . LEU E 1 55 ? 141.804 72.531 55.273 1.00 109.26 ? 70 LEU G N 1 ATOM 10633 C CA . LEU E 1 55 ? 142.421 71.453 56.036 1.00 111.04 ? 70 LEU G CA 1 ATOM 10634 C C . LEU E 1 55 ? 142.318 70.125 55.304 1.00 114.06 ? 70 LEU G C 1 ATOM 10635 O O . LEU E 1 55 ? 143.198 69.277 55.422 1.00 116.22 ? 70 LEU G O 1 ATOM 10636 C CB . LEU E 1 55 ? 141.772 71.323 57.416 1.00 110.55 ? 70 LEU G CB 1 ATOM 10637 C CG . LEU E 1 55 ? 142.172 72.338 58.486 1.00 108.54 ? 70 LEU G CG 1 ATOM 10638 C CD1 . LEU E 1 55 ? 141.277 72.193 59.700 1.00 108.50 ? 70 LEU G CD1 1 ATOM 10639 C CD2 . LEU E 1 55 ? 143.628 72.168 58.883 1.00 109.37 ? 70 LEU G CD2 1 ATOM 10640 H H . LEU E 1 55 ? 141.051 72.799 55.590 1.00 131.12 ? 70 LEU G H 1 ATOM 10641 H HA . LEU E 1 55 ? 143.361 71.653 56.164 1.00 133.25 ? 70 LEU G HA 1 ATOM 10642 H HB2 . LEU E 1 55 ? 140.812 71.394 57.302 1.00 132.66 ? 70 LEU G HB2 1 ATOM 10643 H HB3 . LEU E 1 55 ? 141.986 70.443 57.765 1.00 132.66 ? 70 LEU G HB3 1 ATOM 10644 H HG . LEU E 1 55 ? 142.058 73.234 58.133 1.00 130.24 ? 70 LEU G HG 1 ATOM 10645 H HD11 . LEU E 1 55 ? 141.544 72.843 60.368 1.00 130.20 ? 70 LEU G HD11 1 ATOM 10646 H HD12 . LEU E 1 55 ? 140.357 72.349 59.435 1.00 130.20 ? 70 LEU G HD12 1 ATOM 10647 H HD13 . LEU E 1 55 ? 141.371 71.295 60.056 1.00 130.20 ? 70 LEU G HD13 1 ATOM 10648 H HD21 . LEU E 1 55 ? 143.849 72.825 59.561 1.00 131.24 ? 70 LEU G HD21 1 ATOM 10649 H HD22 . LEU E 1 55 ? 143.757 71.273 59.234 1.00 131.24 ? 70 LEU G HD22 1 ATOM 10650 H HD23 . LEU E 1 55 ? 144.185 72.300 58.100 1.00 131.24 ? 70 LEU G HD23 1 ATOM 10651 N N . GLU E 1 56 ? 141.238 69.943 54.552 1.00 114.55 ? 71 GLU G N 1 ATOM 10652 C CA . GLU E 1 56 ? 141.005 68.687 53.854 1.00 117.71 ? 71 GLU G CA 1 ATOM 10653 C C . GLU E 1 56 ? 142.164 68.365 52.919 1.00 119.64 ? 71 GLU G C 1 ATOM 10654 O O . GLU E 1 56 ? 142.401 67.205 52.584 1.00 122.82 ? 71 GLU G O 1 ATOM 10655 C CB . GLU E 1 56 ? 139.690 68.740 53.074 1.00 117.96 ? 71 GLU G CB 1 ATOM 10656 C CG . GLU E 1 56 ? 139.646 69.795 51.985 1.00 116.76 ? 71 GLU G CG 1 ATOM 10657 C CD . GLU E 1 56 ? 138.402 69.692 51.129 1.00 117.86 ? 71 GLU G CD 1 ATOM 10658 O OE1 . GLU E 1 56 ? 138.311 70.419 50.119 1.00 117.66 ? 71 GLU G OE1 1 ATOM 10659 O OE2 . GLU E 1 56 ? 137.515 68.881 51.463 1.00 119.23 1 71 GLU G OE2 1 ATOM 10660 H H . GLU E 1 56 ? 140.625 70.534 54.429 1.00 137.46 ? 71 GLU G H 1 ATOM 10661 H HA . GLU E 1 56 ? 140.938 67.971 54.506 1.00 141.25 ? 71 GLU G HA 1 ATOM 10662 H HB2 . GLU E 1 56 ? 139.543 67.878 52.654 1.00 141.55 ? 71 GLU G HB2 1 ATOM 10663 H HB3 . GLU E 1 56 ? 138.968 68.927 53.694 1.00 141.55 ? 71 GLU G HB3 1 ATOM 10664 H HG2 . GLU E 1 56 ? 139.657 70.674 52.395 1.00 140.11 ? 71 GLU G HG2 1 ATOM 10665 H HG3 . GLU E 1 56 ? 140.418 69.687 51.408 1.00 140.11 ? 71 GLU G HG3 1 ATOM 10666 N N . GLY E 1 57 ? 142.889 69.400 52.507 1.00 118.05 ? 72 GLY G N 1 ATOM 10667 C CA . GLY E 1 57 ? 144.050 69.228 51.657 1.00 119.96 ? 72 GLY G CA 1 ATOM 10668 C C . GLY E 1 57 ? 145.214 68.618 52.412 1.00 121.40 ? 72 GLY G C 1 ATOM 10669 O O . GLY E 1 57 ? 146.163 68.121 51.807 1.00 124.03 ? 72 GLY G O 1 ATOM 10670 H H . GLY E 1 57 ? 142.723 70.219 52.710 1.00 141.65 ? 72 GLY G H 1 ATOM 10671 H HA2 . GLY E 1 57 ? 143.826 68.648 50.913 1.00 143.95 ? 72 GLY G HA2 1 ATOM 10672 H HA3 . GLY E 1 57 ? 144.327 70.089 51.306 1.00 143.95 ? 72 GLY G HA3 1 ATOM 10673 N N . ASN E 1 58 ? 145.139 68.655 53.739 1.00 120.05 ? 73 ASN G N 1 ATOM 10674 C CA . ASN E 1 58 ? 146.195 68.113 54.587 1.00 121.59 ? 73 ASN G CA 1 ATOM 10675 C C . ASN E 1 58 ? 145.955 66.653 54.948 1.00 124.83 ? 73 ASN G C 1 ATOM 10676 O O . ASN E 1 58 ? 146.747 66.051 55.670 1.00 126.77 ? 73 ASN G O 1 ATOM 10677 C CB . ASN E 1 58 ? 146.317 68.942 55.864 1.00 118.94 ? 73 ASN G CB 1 ATOM 10678 C CG . ASN E 1 58 ? 146.734 70.370 55.594 1.00 116.24 ? 73 ASN G CG 1 ATOM 10679 O OD1 . ASN E 1 58 ? 146.884 70.776 54.444 1.00 116.24 ? 73 ASN G OD1 1 ATOM 10680 N ND2 . ASN E 1 58 ? 146.906 71.146 56.655 1.00 114.22 ? 73 ASN G ND2 1 ATOM 10681 H H . ASN E 1 58 ? 144.480 68.993 54.177 1.00 144.07 ? 73 ASN G H 1 ATOM 10682 H HA . ASN E 1 58 ? 147.039 68.169 54.112 1.00 145.91 ? 73 ASN G HA 1 ATOM 10683 H HB2 . ASN E 1 58 ? 145.458 68.960 56.314 1.00 142.73 ? 73 ASN G HB2 1 ATOM 10684 H HB3 . ASN E 1 58 ? 146.985 68.538 56.441 1.00 142.73 ? 73 ASN G HB3 1 ATOM 10685 H HD21 . ASN E 1 58 ? 147.144 71.966 56.554 1.00 137.06 ? 73 ASN G HD21 1 ATOM 10686 H HD22 . ASN E 1 58 ? 146.781 70.829 57.444 1.00 137.06 ? 73 ASN G HD22 1 ATOM 10687 N N . GLY E 1 59 ? 144.861 66.088 54.446 1.00 133.54 ? 74 GLY G N 1 ATOM 10688 C CA . GLY E 1 59 ? 144.546 64.688 54.671 1.00 136.37 ? 74 GLY G CA 1 ATOM 10689 C C . GLY E 1 59 ? 143.601 64.461 55.837 1.00 134.00 ? 74 GLY G C 1 ATOM 10690 O O . GLY E 1 59 ? 143.380 63.322 56.249 1.00 136.80 ? 74 GLY G O 1 ATOM 10691 H H . GLY E 1 59 ? 144.281 66.502 53.966 1.00 160.25 ? 74 GLY G H 1 ATOM 10692 H HA2 . GLY E 1 59 ? 144.136 64.321 53.873 1.00 163.65 ? 74 GLY G HA2 1 ATOM 10693 H HA3 . GLY E 1 59 ? 145.366 64.200 54.845 1.00 163.65 ? 74 GLY G HA3 1 ATOM 10694 N N . VAL E 1 60 ? 143.046 65.542 56.373 1.00 124.80 ? 75 VAL G N 1 ATOM 10695 C CA . VAL E 1 60 ? 142.095 65.448 57.473 1.00 124.14 ? 75 VAL G CA 1 ATOM 10696 C C . VAL E 1 60 ? 140.823 64.747 57.019 1.00 125.63 ? 75 VAL G C 1 ATOM 10697 O O . VAL E 1 60 ? 140.386 64.910 55.882 1.00 125.52 ? 75 VAL G O 1 ATOM 10698 C CB . VAL E 1 60 ? 141.740 66.840 58.032 1.00 120.27 ? 75 VAL G CB 1 ATOM 10699 C CG1 . VAL E 1 60 ? 140.684 66.736 59.129 1.00 120.03 ? 75 VAL G CG1 1 ATOM 10700 C CG2 . VAL E 1 60 ? 142.984 67.527 58.560 1.00 119.07 ? 75 VAL G CG2 1 ATOM 10701 H H . VAL E 1 60 ? 143.205 66.347 56.115 1.00 149.76 ? 75 VAL G H 1 ATOM 10702 H HA . VAL E 1 60 ? 142.489 64.926 58.189 1.00 148.97 ? 75 VAL G HA 1 ATOM 10703 H HB . VAL E 1 60 ? 141.376 67.385 57.316 1.00 144.32 ? 75 VAL G HB 1 ATOM 10704 H HG11 . VAL E 1 60 ? 140.483 67.626 59.459 1.00 144.03 ? 75 VAL G HG11 1 ATOM 10705 H HG12 . VAL E 1 60 ? 139.884 66.331 58.759 1.00 144.03 ? 75 VAL G HG12 1 ATOM 10706 H HG13 . VAL E 1 60 ? 141.031 66.187 59.849 1.00 144.03 ? 75 VAL G HG13 1 ATOM 10707 H HG21 . VAL E 1 60 ? 142.740 68.399 58.906 1.00 142.88 ? 75 VAL G HG21 1 ATOM 10708 H HG22 . VAL E 1 60 ? 143.368 66.985 59.267 1.00 142.88 ? 75 VAL G HG22 1 ATOM 10709 H HG23 . VAL E 1 60 ? 143.622 67.625 57.835 1.00 142.88 ? 75 VAL G HG23 1 ATOM 10710 N N . ALA E 1 61 ? 140.235 63.962 57.914 1.00 127.36 ? 76 ALA G N 1 ATOM 10711 C CA . ALA E 1 61 ? 138.982 63.278 57.624 1.00 129.06 ? 76 ALA G CA 1 ATOM 10712 C C . ALA E 1 61 ? 137.851 64.288 57.471 1.00 126.18 ? 76 ALA G C 1 ATOM 10713 O O . ALA E 1 61 ? 137.670 65.160 58.318 1.00 123.71 ? 76 ALA G O 1 ATOM 10714 C CB . ALA E 1 61 ? 138.658 62.281 58.719 1.00 131.73 ? 76 ALA G CB 1 ATOM 10715 H H . ALA E 1 61 ? 140.543 63.809 58.702 1.00 152.83 ? 76 ALA G H 1 ATOM 10716 H HA . ALA E 1 61 ? 139.070 62.793 56.789 1.00 154.87 ? 76 ALA G HA 1 ATOM 10717 H HB1 . ALA E 1 61 ? 137.822 61.838 58.505 1.00 158.07 ? 76 ALA G HB1 1 ATOM 10718 H HB2 . ALA E 1 61 ? 139.374 61.628 58.773 1.00 158.07 ? 76 ALA G HB2 1 ATOM 10719 H HB3 . ALA E 1 61 ? 138.577 62.754 59.562 1.00 158.07 ? 76 ALA G HB3 1 ATOM 10720 N N . THR E 1 62 ? 137.088 64.157 56.392 1.00 126.91 ? 77 THR G N 1 ATOM 10721 C CA . THR E 1 62 ? 136.014 65.096 56.089 1.00 124.72 ? 77 THR G CA 1 ATOM 10722 C C . THR E 1 62 ? 134.668 64.609 56.606 1.00 126.14 ? 77 THR G C 1 ATOM 10723 O O . THR E 1 62 ? 133.665 65.309 56.481 1.00 124.85 ? 77 THR G O 1 ATOM 10724 C CB . THR E 1 62 ? 135.891 65.342 54.576 1.00 124.96 ? 77 THR G CB 1 ATOM 10725 O OG1 . THR E 1 62 ? 135.477 64.134 53.925 1.00 128.62 ? 77 THR G OG1 1 ATOM 10726 C CG2 . THR E 1 62 ? 137.219 65.806 53.997 1.00 124.00 ? 77 THR G CG2 1 ATOM 10727 H H . THR E 1 62 ? 137.172 63.526 55.813 1.00 152.29 ? 77 THR G H 1 ATOM 10728 H HA . THR E 1 62 ? 136.210 65.946 56.515 1.00 149.66 ? 77 THR G HA 1 ATOM 10729 H HB . THR E 1 62 ? 135.231 66.035 54.417 1.00 149.95 ? 77 THR G HB 1 ATOM 10730 H HG1 . THR E 1 62 ? 135.407 64.263 53.098 1.00 154.34 ? 77 THR G HG1 1 ATOM 10731 H HG21 . THR E 1 62 ? 137.129 65.958 53.043 1.00 148.80 ? 77 THR G HG21 1 ATOM 10732 H HG22 . THR E 1 62 ? 137.496 66.632 54.423 1.00 148.80 ? 77 THR G HG22 1 ATOM 10733 H HG23 . THR E 1 62 ? 137.899 65.131 54.146 1.00 148.80 ? 77 THR G HG23 1 ATOM 10734 N N . ASP E 1 63 ? 134.642 63.410 57.179 1.00 129.13 ? 78 ASP G N 1 ATOM 10735 C CA . ASP E 1 63 ? 133.406 62.855 57.714 1.00 131.01 ? 78 ASP G CA 1 ATOM 10736 C C . ASP E 1 63 ? 132.883 63.739 58.836 1.00 128.75 ? 78 ASP G C 1 ATOM 10737 O O . ASP E 1 63 ? 133.655 64.407 59.521 1.00 126.61 ? 78 ASP G O 1 ATOM 10738 C CB . ASP E 1 63 ? 133.625 61.432 58.223 1.00 134.88 ? 78 ASP G CB 1 ATOM 10739 C CG . ASP E 1 63 ? 134.558 61.378 59.411 1.00 134.65 ? 78 ASP G CG 1 ATOM 10740 O OD1 . ASP E 1 63 ? 134.085 61.587 60.546 1.00 134.31 ? 78 ASP G OD1 1 ATOM 10741 O OD2 . ASP E 1 63 ? 135.764 61.126 59.213 1.00 135.14 1 78 ASP G OD2 1 ATOM 10742 H H . ASP E 1 63 ? 135.328 62.899 57.269 1.00 154.96 ? 78 ASP G H 1 ATOM 10743 H HA . ASP E 1 63 ? 132.738 62.828 57.012 1.00 157.21 ? 78 ASP G HA 1 ATOM 10744 H HB2 . ASP E 1 63 ? 132.772 61.058 58.494 1.00 161.85 ? 78 ASP G HB2 1 ATOM 10745 H HB3 . ASP E 1 63 ? 134.012 60.897 57.512 1.00 161.85 ? 78 ASP G HB3 1 ATOM 10746 N N . VAL E 1 64 ? 131.569 63.732 59.022 1.00 129.59 ? 79 VAL G N 1 ATOM 10747 C CA . VAL E 1 64 ? 130.921 64.628 59.971 1.00 127.86 ? 79 VAL G CA 1 ATOM 10748 C C . VAL E 1 64 ? 131.303 64.351 61.429 1.00 128.56 ? 79 VAL G C 1 ATOM 10749 O O . VAL E 1 64 ? 131.584 65.287 62.175 1.00 126.32 ? 79 VAL G O 1 ATOM 10750 C CB . VAL E 1 64 ? 129.389 64.554 59.852 1.00 129.40 ? 79 VAL G CB 1 ATOM 10751 C CG1 . VAL E 1 64 ? 128.739 65.634 60.704 1.00 127.67 ? 79 VAL G CG1 1 ATOM 10752 C CG2 . VAL E 1 64 ? 128.957 64.703 58.401 1.00 129.46 ? 79 VAL G CG2 1 ATOM 10753 H H . VAL E 1 64 ? 131.025 63.212 58.607 1.00 155.50 ? 79 VAL G H 1 ATOM 10754 H HA . VAL E 1 64 ? 131.187 65.538 59.767 1.00 153.43 ? 79 VAL G HA 1 ATOM 10755 H HB . VAL E 1 64 ? 129.085 63.690 60.172 1.00 155.28 ? 79 VAL G HB 1 ATOM 10756 H HG11 . VAL E 1 64 ? 127.775 65.570 60.614 1.00 153.20 ? 79 VAL G HG11 1 ATOM 10757 H HG12 . VAL E 1 64 ? 128.995 65.502 61.630 1.00 153.20 ? 79 VAL G HG12 1 ATOM 10758 H HG13 . VAL E 1 64 ? 129.042 66.503 60.397 1.00 153.20 ? 79 VAL G HG13 1 ATOM 10759 H HG21 . VAL E 1 64 ? 127.990 64.653 58.353 1.00 155.35 ? 79 VAL G HG21 1 ATOM 10760 H HG22 . VAL E 1 64 ? 129.261 65.562 58.069 1.00 155.35 ? 79 VAL G HG22 1 ATOM 10761 H HG23 . VAL E 1 64 ? 129.353 63.988 57.879 1.00 155.35 ? 79 VAL G HG23 1 ATOM 10762 N N . PRO E 1 65 ? 131.297 63.075 61.852 1.00 132.03 ? 80 PRO G N 1 ATOM 10763 C CA . PRO E 1 65 ? 131.581 62.841 63.275 1.00 133.13 ? 80 PRO G CA 1 ATOM 10764 C C . PRO E 1 65 ? 133.007 63.200 63.683 1.00 131.52 ? 80 PRO G C 1 ATOM 10765 O O . PRO E 1 65 ? 133.214 63.641 64.812 1.00 131.02 ? 80 PRO G O 1 ATOM 10766 C CB . PRO E 1 65 ? 131.330 61.339 63.445 1.00 137.62 ? 80 PRO G CB 1 ATOM 10767 C CG . PRO E 1 65 ? 131.440 60.763 62.089 1.00 138.54 ? 80 PRO G CG 1 ATOM 10768 C CD . PRO E 1 65 ? 130.982 61.822 61.142 1.00 135.47 ? 80 PRO G CD 1 ATOM 10769 H HA . PRO E 1 65 ? 130.956 63.335 63.828 1.00 159.76 ? 80 PRO G HA 1 ATOM 10770 H HB2 . PRO E 1 65 ? 132.003 60.961 64.033 1.00 165.14 ? 80 PRO G HB2 1 ATOM 10771 H HB3 . PRO E 1 65 ? 130.441 61.196 63.806 1.00 165.14 ? 80 PRO G HB3 1 ATOM 10772 H HG2 . PRO E 1 65 ? 132.364 60.527 61.912 1.00 166.25 ? 80 PRO G HG2 1 ATOM 10773 H HG3 . PRO E 1 65 ? 130.871 59.980 62.023 1.00 166.25 ? 80 PRO G HG3 1 ATOM 10774 H HD2 . PRO E 1 65 ? 131.480 61.771 60.311 1.00 162.56 ? 80 PRO G HD2 1 ATOM 10775 H HD3 . PRO E 1 65 ? 130.027 61.750 60.990 1.00 162.56 ? 80 PRO G HD3 1 ATOM 10776 N N . SER E 1 66 ? 133.971 63.016 62.786 1.00 131.06 ? 81 SER G N 1 ATOM 10777 C CA . SER E 1 66 ? 135.352 63.387 63.074 1.00 129.70 ? 81 SER G CA 1 ATOM 10778 C C . SER E 1 66 ? 135.499 64.902 63.136 1.00 125.68 ? 81 SER G C 1 ATOM 10779 O O . SER E 1 66 ? 136.317 65.426 63.890 1.00 124.58 ? 81 SER G O 1 ATOM 10780 C CB . SER E 1 66 ? 136.302 62.816 62.021 1.00 130.63 ? 81 SER G CB 1 ATOM 10781 O OG . SER E 1 66 ? 136.250 61.401 61.999 1.00 134.77 ? 81 SER G OG 1 ATOM 10782 H H . SER E 1 66 ? 133.851 62.679 62.004 1.00 157.27 ? 81 SER G H 1 ATOM 10783 H HA . SER E 1 66 ? 135.606 63.024 63.937 1.00 155.64 ? 81 SER G HA 1 ATOM 10784 H HB2 . SER E 1 66 ? 136.044 63.153 61.148 1.00 156.75 ? 81 SER G HB2 1 ATOM 10785 H HB3 . SER E 1 66 ? 137.207 63.094 62.229 1.00 156.75 ? 81 SER G HB3 1 ATOM 10786 H HG . SER E 1 66 ? 135.470 61.145 61.819 1.00 161.73 ? 81 SER G HG 1 ATOM 10787 N N . ALA E 1 67 ? 134.697 65.597 62.338 1.00 123.83 ? 82 ALA G N 1 ATOM 10788 C CA . ALA E 1 67 ? 134.760 67.049 62.262 1.00 120.34 ? 82 ALA G CA 1 ATOM 10789 C C . ALA E 1 67 ? 134.208 67.687 63.527 1.00 119.82 ? 82 ALA G C 1 ATOM 10790 O O . ALA E 1 67 ? 134.804 68.614 64.070 1.00 117.89 ? 82 ALA G O 1 ATOM 10791 C CB . ALA E 1 67 ? 134.000 67.547 61.048 1.00 119.19 ? 82 ALA G CB 1 ATOM 10792 H H . ALA E 1 67 ? 134.101 65.247 61.826 1.00 148.59 ? 82 ALA G H 1 ATOM 10793 H HA . ALA E 1 67 ? 135.686 67.321 62.168 1.00 144.40 ? 82 ALA G HA 1 ATOM 10794 H HB1 . ALA E 1 67 ? 134.055 68.515 61.017 1.00 143.02 ? 82 ALA G HB1 1 ATOM 10795 H HB2 . ALA E 1 67 ? 134.398 67.167 60.249 1.00 143.02 ? 82 ALA G HB2 1 ATOM 10796 H HB3 . ALA E 1 67 ? 133.073 67.270 61.121 1.00 143.02 ? 82 ALA G HB3 1 ATOM 10797 N N . THR E 1 68 ? 133.066 67.195 63.991 1.00 121.86 ? 83 THR G N 1 ATOM 10798 C CA . THR E 1 68 ? 132.435 67.745 65.183 1.00 121.99 ? 83 THR G CA 1 ATOM 10799 C C . THR E 1 68 ? 133.350 67.598 66.391 1.00 122.78 ? 83 THR G C 1 ATOM 10800 O O . THR E 1 68 ? 133.321 68.419 67.306 1.00 122.03 ? 83 THR G O 1 ATOM 10801 C CB . THR E 1 68 ? 131.093 67.053 65.480 1.00 124.82 ? 83 THR G CB 1 ATOM 10802 O OG1 . THR E 1 68 ? 130.281 67.052 64.301 1.00 124.63 ? 83 THR G OG1 1 ATOM 10803 C CG2 . THR E 1 68 ? 130.354 67.768 66.604 1.00 125.07 ? 83 THR G CG2 1 ATOM 10804 H H . THR E 1 68 ? 132.637 66.541 63.634 1.00 146.23 ? 83 THR G H 1 ATOM 10805 H HA . THR E 1 68 ? 132.264 68.690 65.046 1.00 146.39 ? 83 THR G HA 1 ATOM 10806 H HB . THR E 1 68 ? 131.258 66.138 65.757 1.00 149.79 ? 83 THR G HB 1 ATOM 10807 H HG1 . THR E 1 68 ? 130.673 66.639 63.683 1.00 149.56 ? 83 THR G HG1 1 ATOM 10808 H HG21 . THR E 1 68 ? 129.511 67.322 66.782 1.00 150.09 ? 83 THR G HG21 1 ATOM 10809 H HG22 . THR E 1 68 ? 130.891 67.759 67.412 1.00 150.09 ? 83 THR G HG22 1 ATOM 10810 H HG23 . THR E 1 68 ? 130.177 68.687 66.352 1.00 150.09 ? 83 THR G HG23 1 ATOM 10811 N N . LYS E 1 69 ? 134.168 66.552 66.386 1.00 124.66 ? 84 LYS G N 1 ATOM 10812 C CA . LYS E 1 69 ? 135.096 66.309 67.482 1.00 125.98 ? 84 LYS G CA 1 ATOM 10813 C C . LYS E 1 69 ? 136.240 67.314 67.473 1.00 123.23 ? 84 LYS G C 1 ATOM 10814 O O . LYS E 1 69 ? 136.902 67.514 68.490 1.00 123.83 ? 84 LYS G O 1 ATOM 10815 C CB . LYS E 1 69 ? 135.652 64.887 67.410 1.00 129.23 ? 84 LYS G CB 1 ATOM 10816 C CG . LYS E 1 69 ? 134.661 63.812 67.829 1.00 132.88 ? 84 LYS G CG 1 ATOM 10817 C CD . LYS E 1 69 ? 135.117 62.422 67.402 1.00 136.08 ? 84 LYS G CD 1 ATOM 10818 C CE . LYS E 1 69 ? 136.502 62.084 67.939 1.00 137.40 ? 84 LYS G CE 1 ATOM 10819 N NZ . LYS E 1 69 ? 136.587 62.220 69.419 1.00 138.93 1 84 LYS G NZ 1 ATOM 10820 H H . LYS E 1 69 ? 134.205 65.966 65.758 1.00 149.60 ? 84 LYS G H 1 ATOM 10821 H HA . LYS E 1 69 ? 134.622 66.403 68.323 1.00 151.18 ? 84 LYS G HA 1 ATOM 10822 H HB2 . LYS E 1 69 ? 135.919 64.703 66.496 1.00 155.08 ? 84 LYS G HB2 1 ATOM 10823 H HB3 . LYS E 1 69 ? 136.422 64.824 67.996 1.00 155.08 ? 84 LYS G HB3 1 ATOM 10824 H HG2 . LYS E 1 69 ? 134.573 63.818 68.795 1.00 159.45 ? 84 LYS G HG2 1 ATOM 10825 H HG3 . LYS E 1 69 ? 133.802 63.990 67.414 1.00 159.45 ? 84 LYS G HG3 1 ATOM 10826 H HD2 . LYS E 1 69 ? 134.491 61.764 67.742 1.00 163.30 ? 84 LYS G HD2 1 ATOM 10827 H HD3 . LYS E 1 69 ? 135.150 62.382 66.433 1.00 163.30 ? 84 LYS G HD3 1 ATOM 10828 H HE2 . LYS E 1 69 ? 136.716 61.167 67.708 1.00 164.89 ? 84 LYS G HE2 1 ATOM 10829 H HE3 . LYS E 1 69 ? 137.151 62.687 67.544 1.00 164.89 ? 84 LYS G HE3 1 ATOM 10830 H HZ1 . LYS E 1 69 ? 137.407 62.015 69.697 1.00 166.71 ? 84 LYS G HZ1 1 ATOM 10831 H HZ2 . LYS E 1 69 ? 136.401 63.056 69.659 1.00 166.71 ? 84 LYS G HZ2 1 ATOM 10832 H HZ3 . LYS E 1 69 ? 136.004 61.671 69.809 1.00 166.71 ? 84 LYS G HZ3 1 ATOM 10833 N N . ARG E 1 70 ? 136.468 67.946 66.326 1.00 120.54 ? 85 ARG G N 1 ATOM 10834 C CA . ARG E 1 70 ? 137.527 68.941 66.201 1.00 118.02 ? 85 ARG G CA 1 ATOM 10835 C C . ARG E 1 70 ? 137.048 70.326 66.615 1.00 115.73 ? 85 ARG G C 1 ATOM 10836 O O . ARG E 1 70 ? 137.847 71.250 66.736 1.00 113.92 ? 85 ARG G O 1 ATOM 10837 C CB . ARG E 1 70 ? 138.056 68.986 64.767 1.00 116.63 ? 85 ARG G CB 1 ATOM 10838 C CG . ARG E 1 70 ? 139.000 67.848 64.421 1.00 118.85 ? 85 ARG G CG 1 ATOM 10839 C CD . ARG E 1 70 ? 139.739 68.105 63.117 1.00 117.53 ? 85 ARG G CD 1 ATOM 10840 N NE . ARG E 1 70 ? 139.183 67.341 62.003 1.00 118.76 ? 85 ARG G NE 1 ATOM 10841 C CZ . ARG E 1 70 ? 138.166 67.740 61.249 1.00 117.59 ? 85 ARG G CZ 1 ATOM 10842 N NH1 . ARG E 1 70 ? 137.734 66.973 60.259 1.00 119.21 1 85 ARG G NH1 1 ATOM 10843 N NH2 . ARG E 1 70 ? 137.572 68.901 61.483 1.00 115.16 ? 85 ARG G NH2 1 ATOM 10844 H H . ARG E 1 70 ? 136.021 67.816 65.603 1.00 144.64 ? 85 ARG G H 1 ATOM 10845 H HA . ARG E 1 70 ? 138.262 68.693 66.783 1.00 141.63 ? 85 ARG G HA 1 ATOM 10846 H HB2 . ARG E 1 70 ? 137.305 68.944 64.155 1.00 139.96 ? 85 ARG G HB2 1 ATOM 10847 H HB3 . ARG E 1 70 ? 138.538 69.819 64.638 1.00 139.96 ? 85 ARG G HB3 1 ATOM 10848 H HG2 . ARG E 1 70 ? 139.657 67.751 65.128 1.00 142.63 ? 85 ARG G HG2 1 ATOM 10849 H HG3 . ARG E 1 70 ? 138.489 67.028 64.324 1.00 142.63 ? 85 ARG G HG3 1 ATOM 10850 H HD2 . ARG E 1 70 ? 139.676 69.048 62.897 1.00 141.04 ? 85 ARG G HD2 1 ATOM 10851 H HD3 . ARG E 1 70 ? 140.669 67.849 63.223 1.00 141.04 ? 85 ARG G HD3 1 ATOM 10852 H HE . ARG E 1 70 ? 139.539 66.579 61.824 1.00 142.51 ? 85 ARG G HE 1 ATOM 10853 H HH11 . ARG E 1 70 ? 138.115 66.217 60.104 1.00 143.05 ? 85 ARG G HH11 1 ATOM 10854 H HH12 . ARG E 1 70 ? 137.074 67.230 59.772 1.00 143.05 ? 85 ARG G HH12 1 ATOM 10855 H HH21 . ARG E 1 70 ? 137.848 69.404 62.124 1.00 138.20 ? 85 ARG G HH21 1 ATOM 10856 H HH22 . ARG E 1 70 ? 136.913 69.154 60.992 1.00 138.20 ? 85 ARG G HH22 1 ATOM 10857 N N . TRP E 1 71 ? 135.746 70.463 66.838 1.00 116.16 ? 86 TRP G N 1 ATOM 10858 C CA . TRP E 1 71 ? 135.161 71.735 67.245 1.00 114.60 ? 86 TRP G CA 1 ATOM 10859 C C . TRP E 1 71 ? 134.638 71.605 68.666 1.00 116.83 ? 86 TRP G C 1 ATOM 10860 O O . TRP E 1 71 ? 134.279 70.513 69.099 1.00 119.56 ? 86 TRP G O 1 ATOM 10861 C CB . TRP E 1 71 ? 134.036 72.146 66.296 1.00 113.62 ? 86 TRP G CB 1 ATOM 10862 C CG . TRP E 1 71 ? 134.392 72.010 64.848 1.00 112.34 ? 86 TRP G CG 1 ATOM 10863 C CD1 . TRP E 1 71 ? 135.634 72.106 64.295 1.00 111.10 ? 86 TRP G CD1 1 ATOM 10864 C CD2 . TRP E 1 71 ? 133.491 71.749 63.764 1.00 112.62 ? 86 TRP G CD2 1 ATOM 10865 N NE1 . TRP E 1 71 ? 135.564 71.922 62.936 1.00 110.63 ? 86 TRP G NE1 1 ATOM 10866 C CE2 . TRP E 1 71 ? 134.258 71.702 62.586 1.00 111.55 ? 86 TRP G CE2 1 ATOM 10867 C CE3 . TRP E 1 71 ? 132.110 71.552 63.678 1.00 113.99 ? 86 TRP G CE3 1 ATOM 10868 C CZ2 . TRP E 1 71 ? 133.692 71.466 61.337 1.00 111.85 ? 86 TRP G CZ2 1 ATOM 10869 C CZ3 . TRP E 1 71 ? 131.551 71.317 62.437 1.00 114.22 ? 86 TRP G CZ3 1 ATOM 10870 C CH2 . TRP E 1 71 ? 132.339 71.276 61.284 1.00 113.17 ? 86 TRP G CH2 1 ATOM 10871 H H . TRP E 1 71 ? 135.173 69.826 66.760 1.00 139.39 ? 86 TRP G H 1 ATOM 10872 H HA . TRP E 1 71 ? 135.843 72.424 67.230 1.00 137.52 ? 86 TRP G HA 1 ATOM 10873 H HB2 . TRP E 1 71 ? 133.263 71.585 66.466 1.00 136.34 ? 86 TRP G HB2 1 ATOM 10874 H HB3 . TRP E 1 71 ? 133.811 73.075 66.461 1.00 136.34 ? 86 TRP G HB3 1 ATOM 10875 H HD1 . TRP E 1 71 ? 136.416 72.272 64.770 1.00 133.31 ? 86 TRP G HD1 1 ATOM 10876 H HE1 . TRP E 1 71 ? 136.231 71.943 62.394 1.00 132.75 ? 86 TRP G HE1 1 ATOM 10877 H HE3 . TRP E 1 71 ? 131.578 71.577 64.440 1.00 136.79 ? 86 TRP G HE3 1 ATOM 10878 H HZ2 . TRP E 1 71 ? 134.214 71.438 60.567 1.00 134.22 ? 86 TRP G HZ2 1 ATOM 10879 H HZ3 . TRP E 1 71 ? 130.633 71.184 62.368 1.00 137.06 ? 86 TRP G HZ3 1 ATOM 10880 H HH2 . TRP E 1 71 ? 131.935 71.116 60.462 1.00 135.80 ? 86 TRP G HH2 1 ATOM 10881 N N . GLY E 1 72 ? 134.601 72.715 69.394 1.00 116.02 ? 87 GLY G N 1 ATOM 10882 C CA . GLY E 1 72 ? 134.143 72.694 70.770 1.00 118.42 ? 87 GLY G CA 1 ATOM 10883 C C . GLY E 1 72 ? 133.712 74.056 71.267 1.00 117.54 ? 87 GLY G C 1 ATOM 10884 O O . GLY E 1 72 ? 134.059 75.077 70.679 1.00 114.97 ? 87 GLY G O 1 ATOM 10885 H H . GLY E 1 72 ? 134.837 73.492 69.111 1.00 139.22 ? 87 GLY G H 1 ATOM 10886 H HA2 . GLY E 1 72 ? 133.391 72.087 70.849 1.00 142.10 ? 87 GLY G HA2 1 ATOM 10887 H HA3 . GLY E 1 72 ? 134.858 72.372 71.342 1.00 142.10 ? 87 GLY G HA3 1 ATOM 10888 N N . PHE E 1 73 ? 132.954 74.065 72.359 1.00 120.06 ? 88 PHE G N 1 ATOM 10889 C CA . PHE E 1 73 ? 132.445 75.301 72.937 1.00 120.03 ? 88 PHE G CA 1 ATOM 10890 C C . PHE E 1 73 ? 133.331 75.798 74.072 1.00 120.87 ? 88 PHE G C 1 ATOM 10891 O O . PHE E 1 73 ? 133.981 75.011 74.758 1.00 122.71 ? 88 PHE G O 1 ATOM 10892 C CB . PHE E 1 73 ? 131.018 75.097 73.444 1.00 122.77 ? 88 PHE G CB 1 ATOM 10893 C CG . PHE E 1 73 ? 129.985 75.096 72.357 1.00 121.94 ? 88 PHE G CG 1 ATOM 10894 C CD1 . PHE E 1 73 ? 129.794 73.977 71.567 1.00 122.13 ? 88 PHE G CD1 1 ATOM 10895 C CD2 . PHE E 1 73 ? 129.201 76.212 72.130 1.00 121.36 ? 88 PHE G CD2 1 ATOM 10896 C CE1 . PHE E 1 73 ? 128.843 73.974 70.566 1.00 121.72 ? 88 PHE G CE1 1 ATOM 10897 C CE2 . PHE E 1 73 ? 128.248 76.214 71.132 1.00 120.99 ? 88 PHE G CE2 1 ATOM 10898 C CZ . PHE E 1 73 ? 128.069 75.093 70.349 1.00 121.15 ? 88 PHE G CZ 1 ATOM 10899 H H . PHE E 1 73 ? 132.718 73.358 72.788 1.00 144.08 ? 88 PHE G H 1 ATOM 10900 H HA . PHE E 1 73 ? 132.424 75.986 72.251 1.00 144.04 ? 88 PHE G HA 1 ATOM 10901 H HB2 . PHE E 1 73 ? 130.968 74.243 73.902 1.00 147.32 ? 88 PHE G HB2 1 ATOM 10902 H HB3 . PHE E 1 73 ? 130.799 75.814 74.060 1.00 147.32 ? 88 PHE G HB3 1 ATOM 10903 H HD1 . PHE E 1 73 ? 130.314 73.219 71.709 1.00 146.56 ? 88 PHE G HD1 1 ATOM 10904 H HD2 . PHE E 1 73 ? 129.318 76.970 72.654 1.00 145.63 ? 88 PHE G HD2 1 ATOM 10905 H HE1 . PHE E 1 73 ? 128.724 73.216 70.040 1.00 146.06 ? 88 PHE G HE1 1 ATOM 10906 H HE2 . PHE E 1 73 ? 127.727 76.970 70.987 1.00 145.19 ? 88 PHE G HE2 1 ATOM 10907 H HZ . PHE E 1 73 ? 127.427 75.093 69.676 1.00 145.38 ? 88 PHE G HZ 1 ATOM 10908 N N . ARG E 1 74 ? 133.346 77.113 74.261 1.00 119.83 ? 89 ARG G N 1 ATOM 10909 C CA . ARG E 1 74 ? 134.115 77.735 75.330 1.00 120.85 ? 89 ARG G CA 1 ATOM 10910 C C . ARG E 1 74 ? 133.636 79.166 75.532 1.00 120.53 ? 89 ARG G C 1 ATOM 10911 O O . ARG E 1 74 ? 133.087 79.774 74.614 1.00 118.64 ? 89 ARG G O 1 ATOM 10912 C CB . ARG E 1 74 ? 135.607 77.715 75.006 1.00 119.01 ? 89 ARG G CB 1 ATOM 10913 C CG . ARG E 1 74 ? 136.512 78.010 76.194 1.00 120.82 ? 89 ARG G CG 1 ATOM 10914 C CD . ARG E 1 74 ? 137.587 79.019 75.831 1.00 118.48 ? 89 ARG G CD 1 ATOM 10915 N NE . ARG E 1 74 ? 138.741 78.946 76.721 1.00 120.14 ? 89 ARG G NE 1 ATOM 10916 C CZ . ARG E 1 74 ? 138.832 79.574 77.888 1.00 122.44 ? 89 ARG G CZ 1 ATOM 10917 N NH1 . ARG E 1 74 ? 137.833 80.327 78.325 1.00 123.42 1 89 ARG G NH1 1 ATOM 10918 N NH2 . ARG E 1 74 ? 139.927 79.446 78.623 1.00 124.14 ? 89 ARG G NH2 1 ATOM 10919 H H . ARG E 1 74 ? 132.912 77.674 73.775 1.00 143.80 ? 89 ARG G H 1 ATOM 10920 H HA . ARG E 1 74 ? 133.974 77.245 76.155 1.00 145.01 ? 89 ARG G HA 1 ATOM 10921 H HB2 . ARG E 1 74 ? 135.840 76.835 74.670 1.00 142.81 ? 89 ARG G HB2 1 ATOM 10922 H HB3 . ARG E 1 74 ? 135.787 78.383 74.326 1.00 142.81 ? 89 ARG G HB3 1 ATOM 10923 H HG2 . ARG E 1 74 ? 135.982 78.378 76.918 1.00 144.99 ? 89 ARG G HG2 1 ATOM 10924 H HG3 . ARG E 1 74 ? 136.947 77.191 76.478 1.00 144.99 ? 89 ARG G HG3 1 ATOM 10925 H HD2 . ARG E 1 74 ? 137.892 78.845 74.927 1.00 142.18 ? 89 ARG G HD2 1 ATOM 10926 H HD3 . ARG E 1 74 ? 137.216 79.913 75.892 1.00 142.18 ? 89 ARG G HD3 1 ATOM 10927 H HE . ARG E 1 74 ? 139.408 78.463 76.473 1.00 144.16 ? 89 ARG G HE 1 ATOM 10928 H HH11 . ARG E 1 74 ? 137.121 80.413 77.851 1.00 148.11 ? 89 ARG G HH11 1 ATOM 10929 H HH12 . ARG E 1 74 ? 137.898 80.730 79.082 1.00 148.11 ? 89 ARG G HH12 1 ATOM 10930 H HH21 . ARG E 1 74 ? 140.578 78.957 78.344 1.00 148.96 ? 89 ARG G HH21 1 ATOM 10931 H HH22 . ARG E 1 74 ? 139.987 79.850 79.379 1.00 148.96 ? 89 ARG G HH22 1 ATOM 10932 N N . SER E 1 75 ? 133.839 79.694 76.734 1.00 122.76 ? 90 SER G N 1 ATOM 10933 C CA . SER E 1 75 ? 133.446 81.061 77.054 1.00 123.12 ? 90 SER G CA 1 ATOM 10934 C C . SER E 1 75 ? 134.618 81.836 77.639 1.00 123.07 ? 90 SER G C 1 ATOM 10935 O O . SER E 1 75 ? 135.614 81.249 78.055 1.00 123.58 ? 90 SER G O 1 ATOM 10936 C CB . SER E 1 75 ? 132.274 81.064 78.035 1.00 126.89 ? 90 SER G CB 1 ATOM 10937 O OG . SER E 1 75 ? 131.116 80.499 77.445 1.00 127.09 ? 90 SER G OG 1 ATOM 10938 H H . SER E 1 75 ? 134.208 79.276 77.388 1.00 147.31 ? 90 SER G H 1 ATOM 10939 H HA . SER E 1 75 ? 133.162 81.510 76.242 1.00 147.74 ? 90 SER G HA 1 ATOM 10940 H HB2 . SER E 1 75 ? 132.515 80.544 78.817 1.00 152.27 ? 90 SER G HB2 1 ATOM 10941 H HB3 . SER E 1 75 ? 132.081 81.979 78.292 1.00 152.27 ? 90 SER G HB3 1 ATOM 10942 H HG . SER E 1 75 ? 130.481 80.507 77.995 1.00 152.50 ? 90 SER G HG 1 ATOM 10943 N N . GLY E 1 76 ? 134.492 83.158 77.665 1.00 122.78 ? 91 GLY G N 1 ATOM 10944 C CA . GLY E 1 76 ? 135.543 84.016 78.180 1.00 122.94 ? 91 GLY G CA 1 ATOM 10945 C C . GLY E 1 76 ? 136.583 84.339 77.127 1.00 119.37 ? 91 GLY G C 1 ATOM 10946 O O . GLY E 1 76 ? 137.649 84.865 77.438 1.00 119.31 ? 91 GLY G O 1 ATOM 10947 H H . GLY E 1 76 ? 133.799 83.584 77.386 1.00 147.34 ? 91 GLY G H 1 ATOM 10948 H HA2 . GLY E 1 76 ? 135.157 84.847 78.497 1.00 147.53 ? 91 GLY G HA2 1 ATOM 10949 H HA3 . GLY E 1 76 ? 135.984 83.577 78.925 1.00 147.53 ? 91 GLY G HA3 1 ATOM 10950 N N . VAL E 1 77 ? 136.270 84.015 75.877 1.00 116.72 ? 92 VAL G N 1 ATOM 10951 C CA . VAL E 1 77 ? 137.166 84.270 74.756 1.00 113.55 ? 92 VAL G CA 1 ATOM 10952 C C . VAL E 1 77 ? 136.398 84.975 73.644 1.00 111.72 ? 92 VAL G C 1 ATOM 10953 O O . VAL E 1 77 ? 135.637 84.337 72.923 1.00 111.03 ? 92 VAL G O 1 ATOM 10954 C CB . VAL E 1 77 ? 137.777 82.966 74.220 1.00 112.43 ? 92 VAL G CB 1 ATOM 10955 C CG1 . VAL E 1 77 ? 138.612 83.230 72.974 1.00 109.46 ? 92 VAL G CG1 1 ATOM 10956 C CG2 . VAL E 1 77 ? 138.622 82.306 75.293 1.00 114.56 ? 92 VAL G CG2 1 ATOM 10957 H H . VAL E 1 77 ? 135.530 83.641 75.649 1.00 140.06 ? 92 VAL G H 1 ATOM 10958 H HA . VAL E 1 77 ? 137.887 84.849 75.046 1.00 136.25 ? 92 VAL G HA 1 ATOM 10959 H HB . VAL E 1 77 ? 137.063 82.355 73.980 1.00 134.91 ? 92 VAL G HB 1 ATOM 10960 H HG11 . VAL E 1 77 ? 138.984 82.390 72.660 1.00 131.35 ? 92 VAL G HG11 1 ATOM 10961 H HG12 . VAL E 1 77 ? 138.044 83.617 72.290 1.00 131.35 ? 92 VAL G HG12 1 ATOM 10962 H HG13 . VAL E 1 77 ? 139.328 83.845 73.199 1.00 131.35 ? 92 VAL G HG13 1 ATOM 10963 H HG21 . VAL E 1 77 ? 139.000 81.486 74.938 1.00 137.47 ? 92 VAL G HG21 1 ATOM 10964 H HG22 . VAL E 1 77 ? 139.333 82.913 75.552 1.00 137.47 ? 92 VAL G HG22 1 ATOM 10965 H HG23 . VAL E 1 77 ? 138.061 82.108 76.059 1.00 137.47 ? 92 VAL G HG23 1 ATOM 10966 N N . PRO E 1 78 ? 136.584 86.298 73.505 1.00 111.29 ? 93 PRO G N 1 ATOM 10967 C CA . PRO E 1 78 ? 135.872 87.028 72.453 1.00 110.00 ? 93 PRO G CA 1 ATOM 10968 C C . PRO E 1 78 ? 136.174 86.491 71.058 1.00 107.28 ? 93 PRO G C 1 ATOM 10969 O O . PRO E 1 78 ? 137.259 85.956 70.842 1.00 106.08 ? 93 PRO G O 1 ATOM 10970 C CB . PRO E 1 78 ? 136.392 88.458 72.605 1.00 110.19 ? 93 PRO G CB 1 ATOM 10971 C CG . PRO E 1 78 ? 136.826 88.553 74.013 1.00 112.56 ? 93 PRO G CG 1 ATOM 10972 C CD . PRO E 1 78 ? 137.360 87.204 74.367 1.00 112.53 ? 93 PRO G CD 1 ATOM 10973 H HA . PRO E 1 78 ? 134.915 87.011 72.611 1.00 132.00 ? 93 PRO G HA 1 ATOM 10974 H HB2 . PRO E 1 78 ? 137.140 88.600 72.004 1.00 132.23 ? 93 PRO G HB2 1 ATOM 10975 H HB3 . PRO E 1 78 ? 135.678 89.088 72.421 1.00 132.23 ? 93 PRO G HB3 1 ATOM 10976 H HG2 . PRO E 1 78 ? 137.520 89.227 74.094 1.00 135.07 ? 93 PRO G HG2 1 ATOM 10977 H HG3 . PRO E 1 78 ? 136.066 88.777 74.572 1.00 135.07 ? 93 PRO G HG3 1 ATOM 10978 H HD2 . PRO E 1 78 ? 138.305 87.147 74.154 1.00 135.04 ? 93 PRO G HD2 1 ATOM 10979 H HD3 . PRO E 1 78 ? 137.193 87.008 75.302 1.00 135.04 ? 93 PRO G HD3 1 ATOM 10980 N N . PRO E 1 79 ? 135.230 86.634 70.119 1.00 106.69 ? 94 PRO G N 1 ATOM 10981 C CA . PRO E 1 79 ? 135.488 86.150 68.763 1.00 104.51 ? 94 PRO G CA 1 ATOM 10982 C C . PRO E 1 79 ? 136.365 87.113 67.983 1.00 102.92 ? 94 PRO G C 1 ATOM 10983 O O . PRO E 1 79 ? 136.236 88.322 68.158 1.00 103.55 ? 94 PRO G O 1 ATOM 10984 C CB . PRO E 1 79 ? 134.087 86.065 68.141 1.00 105.09 ? 94 PRO G CB 1 ATOM 10985 C CG . PRO E 1 79 ? 133.131 86.651 69.163 1.00 107.57 ? 94 PRO G CG 1 ATOM 10986 C CD . PRO E 1 79 ? 133.946 87.345 70.195 1.00 108.27 ? 94 PRO G CD 1 ATOM 10987 H HA . PRO E 1 79 ? 135.895 85.270 68.781 1.00 125.41 ? 94 PRO G HA 1 ATOM 10988 H HB2 . PRO E 1 79 ? 134.065 86.581 67.320 1.00 126.10 ? 94 PRO G HB2 1 ATOM 10989 H HB3 . PRO E 1 79 ? 133.868 85.136 67.965 1.00 126.10 ? 94 PRO G HB3 1 ATOM 10990 H HG2 . PRO E 1 79 ? 132.540 87.282 68.723 1.00 129.08 ? 94 PRO G HG2 1 ATOM 10991 H HG3 . PRO E 1 79 ? 132.617 85.935 69.568 1.00 129.08 ? 94 PRO G HG3 1 ATOM 10992 H HD2 . PRO E 1 79 ? 134.061 88.280 69.966 1.00 129.93 ? 94 PRO G HD2 1 ATOM 10993 H HD3 . PRO E 1 79 ? 133.549 87.236 71.073 1.00 129.93 ? 94 PRO G HD3 1 ATOM 10994 N N . LYS E 1 80 ? 137.231 86.580 67.128 1.00 101.23 ? 95 LYS G N 1 ATOM 10995 C CA . LYS E 1 80 ? 138.128 87.401 66.326 1.00 99.95 ? 95 LYS G CA 1 ATOM 10996 C C . LYS E 1 80 ? 138.102 86.949 64.874 1.00 98.68 ? 95 LYS G C 1 ATOM 10997 O O . LYS E 1 80 ? 137.904 85.770 64.589 1.00 98.53 ? 95 LYS G O 1 ATOM 10998 C CB . LYS E 1 80 ? 139.550 87.341 66.884 1.00 99.74 ? 95 LYS G CB 1 ATOM 10999 C CG . LYS E 1 80 ? 139.686 87.888 68.302 1.00 101.34 ? 95 LYS G CG 1 ATOM 11000 C CD . LYS E 1 80 ? 139.491 89.397 68.345 1.00 101.92 ? 95 LYS G CD 1 ATOM 11001 C CE . LYS E 1 80 ? 139.533 89.929 69.767 1.00 103.99 ? 95 LYS G CE 1 ATOM 11002 N NZ . LYS E 1 80 ? 140.780 89.547 70.476 1.00 104.30 1 95 LYS G NZ 1 ATOM 11003 H H . LYS E 1 80 ? 137.319 85.735 66.994 1.00 121.48 ? 95 LYS G H 1 ATOM 11004 H HA . LYS E 1 80 ? 137.830 88.323 66.360 1.00 119.94 ? 95 LYS G HA 1 ATOM 11005 H HB2 . LYS E 1 80 ? 139.842 86.416 66.895 1.00 119.69 ? 95 LYS G HB2 1 ATOM 11006 H HB3 . LYS E 1 80 ? 140.133 87.861 66.310 1.00 119.69 ? 95 LYS G HB3 1 ATOM 11007 H HG2 . LYS E 1 80 ? 139.013 87.478 68.868 1.00 121.61 ? 95 LYS G HG2 1 ATOM 11008 H HG3 . LYS E 1 80 ? 140.574 87.687 68.638 1.00 121.61 ? 95 LYS G HG3 1 ATOM 11009 H HD2 . LYS E 1 80 ? 140.200 89.826 67.840 1.00 122.30 ? 95 LYS G HD2 1 ATOM 11010 H HD3 . LYS E 1 80 ? 138.627 89.619 67.963 1.00 122.30 ? 95 LYS G HD3 1 ATOM 11011 H HE2 . LYS E 1 80 ? 139.483 90.898 69.745 1.00 124.78 ? 95 LYS G HE2 1 ATOM 11012 H HE3 . LYS E 1 80 ? 138.782 89.568 70.263 1.00 124.78 ? 95 LYS G HE3 1 ATOM 11013 H HZ1 . LYS E 1 80 ? 140.772 89.874 71.303 1.00 125.16 ? 95 LYS G HZ1 1 ATOM 11014 H HZ2 . LYS E 1 80 ? 140.848 88.661 70.515 1.00 125.16 ? 95 LYS G HZ2 1 ATOM 11015 H HZ3 . LYS E 1 80 ? 141.487 89.873 70.043 1.00 125.16 ? 95 LYS G HZ3 1 ATOM 11016 N N . VAL E 1 81 ? 138.304 87.897 63.963 1.00 98.10 ? 96 VAL G N 1 ATOM 11017 C CA . VAL E 1 81 ? 138.180 87.644 62.532 1.00 97.38 ? 96 VAL G CA 1 ATOM 11018 C C . VAL E 1 81 ? 139.275 88.342 61.737 1.00 96.67 ? 96 VAL G C 1 ATOM 11019 O O . VAL E 1 81 ? 139.627 89.482 62.027 1.00 96.97 ? 96 VAL G O 1 ATOM 11020 C CB . VAL E 1 81 ? 136.813 88.119 62.004 1.00 98.23 ? 96 VAL G CB 1 ATOM 11021 C CG1 . VAL E 1 81 ? 136.692 87.862 60.507 1.00 97.88 ? 96 VAL G CG1 1 ATOM 11022 C CG2 . VAL E 1 81 ? 135.686 87.432 62.753 1.00 99.27 ? 96 VAL G CG2 1 ATOM 11023 H H . VAL E 1 81 ? 138.518 88.709 64.153 1.00 117.72 ? 96 VAL G H 1 ATOM 11024 H HA . VAL E 1 81 ? 138.251 86.690 62.372 1.00 116.86 ? 96 VAL G HA 1 ATOM 11025 H HB . VAL E 1 81 ? 136.732 89.074 62.151 1.00 117.88 ? 96 VAL G HB 1 ATOM 11026 H HG11 . VAL E 1 81 ? 135.824 88.170 60.204 1.00 117.46 ? 96 VAL G HG11 1 ATOM 11027 H HG12 . VAL E 1 81 ? 137.395 88.345 60.046 1.00 117.46 ? 96 VAL G HG12 1 ATOM 11028 H HG13 . VAL E 1 81 ? 136.781 86.910 60.343 1.00 117.46 ? 96 VAL G HG13 1 ATOM 11029 H HG21 . VAL E 1 81 ? 134.838 87.746 62.403 1.00 119.13 ? 96 VAL G HG21 1 ATOM 11030 H HG22 . VAL E 1 81 ? 135.762 86.473 62.626 1.00 119.13 ? 96 VAL G HG22 1 ATOM 11031 H HG23 . VAL E 1 81 ? 135.757 87.648 63.696 1.00 119.13 ? 96 VAL G HG23 1 ATOM 11032 N N . VAL E 1 82 ? 139.798 87.650 60.727 1.00 96.06 ? 97 VAL G N 1 ATOM 11033 C CA . VAL E 1 82 ? 140.751 88.236 59.787 1.00 95.75 ? 97 VAL G CA 1 ATOM 11034 C C . VAL E 1 82 ? 140.227 88.123 58.373 1.00 96.00 ? 97 VAL G C 1 ATOM 11035 O O . VAL E 1 82 ? 139.350 87.313 58.093 1.00 96.25 ? 97 VAL G O 1 ATOM 11036 C CB . VAL E 1 82 ? 142.128 87.552 59.841 1.00 95.36 ? 97 VAL G CB 1 ATOM 11037 C CG1 . VAL E 1 82 ? 142.820 87.868 61.135 1.00 95.48 ? 97 VAL G CG1 1 ATOM 11038 C CG2 . VAL E 1 82 ? 141.988 86.053 59.659 1.00 95.38 ? 97 VAL G CG2 1 ATOM 11039 H H . VAL E 1 82 ? 139.613 86.827 60.562 1.00 115.27 ? 97 VAL G H 1 ATOM 11040 H HA . VAL E 1 82 ? 140.869 89.176 59.995 1.00 114.90 ? 97 VAL G HA 1 ATOM 11041 H HB . VAL E 1 82 ? 142.677 87.892 59.118 1.00 114.43 ? 97 VAL G HB 1 ATOM 11042 H HG11 . VAL E 1 82 ? 143.684 87.427 61.146 1.00 114.58 ? 97 VAL G HG11 1 ATOM 11043 H HG12 . VAL E 1 82 ? 142.937 88.828 61.204 1.00 114.58 ? 97 VAL G HG12 1 ATOM 11044 H HG13 . VAL E 1 82 ? 142.275 87.547 61.870 1.00 114.58 ? 97 VAL G HG13 1 ATOM 11045 H HG21 . VAL E 1 82 ? 142.869 85.648 59.697 1.00 114.45 ? 97 VAL G HG21 1 ATOM 11046 H HG22 . VAL E 1 82 ? 141.430 85.700 60.369 1.00 114.45 ? 97 VAL G HG22 1 ATOM 11047 H HG23 . VAL E 1 82 ? 141.580 85.877 58.797 1.00 114.45 ? 97 VAL G HG23 1 ATOM 11048 N N . ASN E 1 83 ? 140.790 88.928 57.482 1.00 96.23 ? 98 ASN G N 1 ATOM 11049 C CA . ASN E 1 83 ? 140.443 88.890 56.071 1.00 96.88 ? 98 ASN G CA 1 ATOM 11050 C C . ASN E 1 83 ? 141.507 88.170 55.262 1.00 96.87 ? 98 ASN G C 1 ATOM 11051 O O . ASN E 1 83 ? 142.700 88.380 55.470 1.00 96.64 ? 98 ASN G O 1 ATOM 11052 C CB . ASN E 1 83 ? 140.242 90.312 55.547 1.00 97.80 ? 98 ASN G CB 1 ATOM 11053 C CG . ASN E 1 83 ? 140.509 90.437 54.063 1.00 98.75 ? 98 ASN G CG 1 ATOM 11054 O OD1 . ASN E 1 83 ? 141.608 90.802 53.650 1.00 98.94 ? 98 ASN G OD1 1 ATOM 11055 N ND2 . ASN E 1 83 ? 139.499 90.146 53.252 1.00 99.70 ? 98 ASN G ND2 1 ATOM 11056 H H . ASN E 1 83 ? 141.387 89.516 57.675 1.00 115.48 ? 98 ASN G H 1 ATOM 11057 H HA . ASN E 1 83 ? 139.608 88.409 55.963 1.00 116.26 ? 98 ASN G HA 1 ATOM 11058 H HB2 . ASN E 1 83 ? 139.325 90.582 55.710 1.00 117.36 ? 98 ASN G HB2 1 ATOM 11059 H HB3 . ASN E 1 83 ? 140.850 90.909 56.012 1.00 117.36 ? 98 ASN G HB3 1 ATOM 11060 H HD21 . ASN E 1 83 ? 139.602 90.202 52.400 1.00 119.64 ? 98 ASN G HD21 1 ATOM 11061 H HD22 . ASN E 1 83 ? 138.742 89.902 53.579 1.00 119.64 ? 98 ASN G HD22 1 ATOM 11062 N N . TYR E 1 84 ? 141.068 87.307 54.355 1.00 97.44 ? 99 TYR G N 1 ATOM 11063 C CA . TYR E 1 84 ? 141.972 86.664 53.411 1.00 98.03 ? 99 TYR G CA 1 ATOM 11064 C C . TYR E 1 84 ? 141.469 86.882 51.993 1.00 99.46 ? 99 TYR G C 1 ATOM 11065 O O . TYR E 1 84 ? 140.273 86.826 51.733 1.00 99.99 ? 99 TYR G O 1 ATOM 11066 C CB . TYR E 1 84 ? 142.126 85.176 53.731 1.00 97.91 ? 99 TYR G CB 1 ATOM 11067 C CG . TYR E 1 84 ? 140.886 84.340 53.530 1.00 98.39 ? 99 TYR G CG 1 ATOM 11068 C CD1 . TYR E 1 84 ? 139.948 84.203 54.543 1.00 97.84 ? 99 TYR G CD1 1 ATOM 11069 C CD2 . TYR E 1 84 ? 140.665 83.666 52.339 1.00 99.73 ? 99 TYR G CD2 1 ATOM 11070 C CE1 . TYR E 1 84 ? 138.820 83.434 54.370 1.00 98.55 ? 99 TYR G CE1 1 ATOM 11071 C CE2 . TYR E 1 84 ? 139.537 82.894 52.156 1.00 100.44 ? 99 TYR G CE2 1 ATOM 11072 C CZ . TYR E 1 84 ? 138.619 82.782 53.174 1.00 99.81 ? 99 TYR G CZ 1 ATOM 11073 O OH . TYR E 1 84 ? 137.495 82.013 52.995 1.00 100.79 ? 99 TYR G OH 1 ATOM 11074 H H . TYR E 1 84 ? 140.245 87.074 54.264 1.00 116.93 ? 99 TYR G H 1 ATOM 11075 H HA . TYR E 1 84 ? 142.847 87.076 53.483 1.00 117.64 ? 99 TYR G HA 1 ATOM 11076 H HB2 . TYR E 1 84 ? 142.819 84.809 53.161 1.00 117.50 ? 99 TYR G HB2 1 ATOM 11077 H HB3 . TYR E 1 84 ? 142.389 85.087 54.660 1.00 117.50 ? 99 TYR G HB3 1 ATOM 11078 H HD1 . TYR E 1 84 ? 140.081 84.644 55.351 1.00 117.41 ? 99 TYR G HD1 1 ATOM 11079 H HD2 . TYR E 1 84 ? 141.284 83.742 51.649 1.00 119.68 ? 99 TYR G HD2 1 ATOM 11080 H HE1 . TYR E 1 84 ? 138.197 83.356 55.056 1.00 118.26 ? 99 TYR G HE1 1 ATOM 11081 H HE2 . TYR E 1 84 ? 139.398 82.452 51.350 1.00 120.53 ? 99 TYR G HE2 1 ATOM 11082 H HH . TYR E 1 84 ? 137.498 81.674 52.226 1.00 120.95 ? 99 TYR G HH 1 ATOM 11083 N N . GLU E 1 85 ? 142.400 87.149 51.086 1.00 100.40 ? 100 GLU G N 1 ATOM 11084 C CA . GLU E 1 85 ? 142.072 87.664 49.765 1.00 102.16 ? 100 GLU G CA 1 ATOM 11085 C C . GLU E 1 85 ? 141.714 86.576 48.762 1.00 103.57 ? 100 GLU G C 1 ATOM 11086 O O . GLU E 1 85 ? 140.968 86.824 47.818 1.00 105.17 ? 100 GLU G O 1 ATOM 11087 C CB . GLU E 1 85 ? 143.246 88.485 49.231 1.00 103.00 ? 100 GLU G CB 1 ATOM 11088 C CG . GLU E 1 85 ? 143.535 89.736 50.045 1.00 102.20 ? 100 GLU G CG 1 ATOM 11089 C CD . GLU E 1 85 ? 144.715 90.519 49.513 1.00 103.32 ? 100 GLU G CD 1 ATOM 11090 O OE1 . GLU E 1 85 ? 144.880 91.692 49.908 1.00 103.35 ? 100 GLU G OE1 1 ATOM 11091 O OE2 . GLU E 1 85 ? 145.479 89.963 48.699 1.00 104.48 1 100 GLU G OE2 1 ATOM 11092 H H . GLU E 1 85 ? 143.243 87.039 51.215 1.00 120.48 ? 100 GLU G H 1 ATOM 11093 H HA . GLU E 1 85 ? 141.308 88.256 49.842 1.00 122.59 ? 100 GLU G HA 1 ATOM 11094 H HB2 . GLU E 1 85 ? 144.044 87.934 49.241 1.00 123.60 ? 100 GLU G HB2 1 ATOM 11095 H HB3 . GLU E 1 85 ? 143.048 88.761 48.323 1.00 123.60 ? 100 GLU G HB3 1 ATOM 11096 H HG2 . GLU E 1 85 ? 142.757 90.315 50.023 1.00 122.64 ? 100 GLU G HG2 1 ATOM 11097 H HG3 . GLU E 1 85 ? 143.733 89.480 50.959 1.00 122.64 ? 100 GLU G HG3 1 ATOM 11098 N N . ALA E 1 86 ? 142.256 85.380 48.959 1.00 103.36 ? 101 ALA G N 1 ATOM 11099 C CA . ALA E 1 86 ? 142.017 84.275 48.037 1.00 105.05 ? 101 ALA G CA 1 ATOM 11100 C C . ALA E 1 86 ? 141.927 82.954 48.785 1.00 104.40 ? 101 ALA G C 1 ATOM 11101 O O . ALA E 1 86 ? 142.584 82.767 49.806 1.00 103.07 ? 101 ALA G O 1 ATOM 11102 C CB . ALA E 1 86 ? 143.109 84.216 46.995 1.00 106.90 ? 101 ALA G CB 1 ATOM 11103 H H . ALA E 1 86 ? 142.767 85.181 49.621 1.00 124.04 ? 101 ALA G H 1 ATOM 11104 H HA . ALA E 1 86 ? 141.174 84.420 47.580 1.00 126.06 ? 101 ALA G HA 1 ATOM 11105 H HB1 . ALA E 1 86 ? 142.932 83.476 46.394 1.00 128.29 ? 101 ALA G HB1 1 ATOM 11106 H HB2 . ALA E 1 86 ? 143.119 85.050 46.500 1.00 128.29 ? 101 ALA G HB2 1 ATOM 11107 H HB3 . ALA E 1 86 ? 143.962 84.085 47.439 1.00 128.29 ? 101 ALA G HB3 1 ATOM 11108 N N . GLY E 1 87 ? 141.109 82.043 48.266 1.00 105.67 ? 102 GLY G N 1 ATOM 11109 C CA . GLY E 1 87 ? 140.884 80.759 48.905 1.00 105.52 ? 102 GLY G CA 1 ATOM 11110 C C . GLY E 1 87 ? 140.790 79.611 47.920 1.00 107.94 ? 102 GLY G C 1 ATOM 11111 O O . GLY E 1 87 ? 140.781 79.816 46.707 1.00 109.83 ? 102 GLY G O 1 ATOM 11112 H H . GLY E 1 87 ? 140.669 82.150 47.535 1.00 126.80 ? 102 GLY G H 1 ATOM 11113 H HA2 . GLY E 1 87 ? 141.612 80.575 49.519 1.00 126.62 ? 102 GLY G HA2 1 ATOM 11114 H HA3 . GLY E 1 87 ? 140.058 80.794 49.413 1.00 126.62 ? 102 GLY G HA3 1 ATOM 11115 N N . GLU E 1 88 ? 140.710 78.399 48.457 1.00 108.22 ? 103 GLU G N 1 ATOM 11116 C CA . GLU E 1 88 ? 140.710 77.183 47.653 1.00 110.81 ? 103 GLU G CA 1 ATOM 11117 C C . GLU E 1 88 ? 139.316 76.577 47.540 1.00 111.75 ? 103 GLU G C 1 ATOM 11118 O O . GLU E 1 88 ? 138.521 76.649 48.475 1.00 110.29 ? 103 GLU G O 1 ATOM 11119 C CB . GLU E 1 88 ? 141.674 76.162 48.259 1.00 111.21 ? 103 GLU G CB 1 ATOM 11120 C CG . GLU E 1 88 ? 141.806 74.876 47.467 1.00 114.31 ? 103 GLU G CG 1 ATOM 11121 C CD . GLU E 1 88 ? 142.729 73.879 48.136 1.00 115.04 ? 103 GLU G CD 1 ATOM 11122 O OE1 . GLU E 1 88 ? 143.007 72.823 47.529 1.00 117.92 ? 103 GLU G OE1 1 ATOM 11123 O OE2 . GLU E 1 88 ? 143.174 74.150 49.272 1.00 113.06 1 103 GLU G OE2 1 ATOM 11124 H H . GLU E 1 88 ? 140.654 78.252 49.303 1.00 129.86 ? 103 GLU G H 1 ATOM 11125 H HA . GLU E 1 88 ? 141.020 77.395 46.759 1.00 132.97 ? 103 GLU G HA 1 ATOM 11126 H HB2 . GLU E 1 88 ? 142.555 76.564 48.318 1.00 133.45 ? 103 GLU G HB2 1 ATOM 11127 H HB3 . GLU E 1 88 ? 141.361 75.930 49.148 1.00 133.45 ? 103 GLU G HB3 1 ATOM 11128 H HG2 . GLU E 1 88 ? 140.932 74.465 47.380 1.00 137.17 ? 103 GLU G HG2 1 ATOM 11129 H HG3 . GLU E 1 88 ? 142.167 75.079 46.590 1.00 137.17 ? 103 GLU G HG3 1 ATOM 11130 N N . TRP E 1 89 ? 139.024 75.983 46.387 1.00 114.50 ? 104 TRP G N 1 ATOM 11131 C CA . TRP E 1 89 ? 137.774 75.259 46.198 1.00 116.00 ? 104 TRP G CA 1 ATOM 11132 C C . TRP E 1 89 ? 137.716 74.076 47.149 1.00 115.97 ? 104 TRP G C 1 ATOM 11133 O O . TRP E 1 89 ? 138.650 73.279 47.217 1.00 116.93 ? 104 TRP G O 1 ATOM 11134 C CB . TRP E 1 89 ? 137.628 74.778 44.754 1.00 119.47 ? 104 TRP G CB 1 ATOM 11135 C CG . TRP E 1 89 ? 137.367 75.871 43.767 1.00 120.20 ? 104 TRP G CG 1 ATOM 11136 C CD1 . TRP E 1 89 ? 138.093 77.010 43.592 1.00 119.07 ? 104 TRP G CD1 1 ATOM 11137 C CD2 . TRP E 1 89 ? 136.306 75.922 42.807 1.00 122.66 ? 104 TRP G CD2 1 ATOM 11138 N NE1 . TRP E 1 89 ? 137.548 77.769 42.587 1.00 120.71 ? 104 TRP G NE1 1 ATOM 11139 C CE2 . TRP E 1 89 ? 136.450 77.122 42.088 1.00 122.95 ? 104 TRP G CE2 1 ATOM 11140 C CE3 . TRP E 1 89 ? 135.247 75.068 42.487 1.00 124.94 ? 104 TRP G CE3 1 ATOM 11141 C CZ2 . TRP E 1 89 ? 135.576 77.491 41.071 1.00 125.52 ? 104 TRP G CZ2 1 ATOM 11142 C CZ3 . TRP E 1 89 ? 134.381 75.436 41.477 1.00 127.41 ? 104 TRP G CZ3 1 ATOM 11143 C CH2 . TRP E 1 89 ? 134.550 76.637 40.781 1.00 127.71 ? 104 TRP G CH2 1 ATOM 11144 H H . TRP E 1 89 ? 139.536 75.986 45.696 1.00 137.41 ? 104 TRP G H 1 ATOM 11145 H HA . TRP E 1 89 ? 137.030 75.848 46.399 1.00 139.20 ? 104 TRP G HA 1 ATOM 11146 H HB2 . TRP E 1 89 ? 138.447 74.331 44.490 1.00 143.37 ? 104 TRP G HB2 1 ATOM 11147 H HB3 . TRP E 1 89 ? 136.886 74.155 44.707 1.00 143.37 ? 104 TRP G HB3 1 ATOM 11148 H HD1 . TRP E 1 89 ? 138.848 77.240 44.084 1.00 142.88 ? 104 TRP G HD1 1 ATOM 11149 H HE1 . TRP E 1 89 ? 137.849 78.527 42.314 1.00 144.85 ? 104 TRP G HE1 1 ATOM 11150 H HE3 . TRP E 1 89 ? 135.127 74.268 42.946 1.00 149.92 ? 104 TRP G HE3 1 ATOM 11151 H HZ2 . TRP E 1 89 ? 135.686 78.289 40.606 1.00 150.62 ? 104 TRP G HZ2 1 ATOM 11152 H HZ3 . TRP E 1 89 ? 133.672 74.876 41.256 1.00 152.89 ? 104 TRP G HZ3 1 ATOM 11153 H HH2 . TRP E 1 89 ? 133.951 76.859 40.106 1.00 153.26 ? 104 TRP G HH2 1 ATOM 11154 N N . ALA E 1 90 ? 136.611 73.965 47.877 1.00 115.24 ? 105 ALA G N 1 ATOM 11155 C CA . ALA E 1 90 ? 136.461 72.931 48.889 1.00 115.31 ? 105 ALA G CA 1 ATOM 11156 C C . ALA E 1 90 ? 135.565 71.802 48.401 1.00 118.21 ? 105 ALA G C 1 ATOM 11157 O O . ALA E 1 90 ? 134.520 72.040 47.798 1.00 119.25 ? 105 ALA G O 1 ATOM 11158 C CB . ALA E 1 90 ? 135.899 73.528 50.165 1.00 112.87 ? 105 ALA G CB 1 ATOM 11159 H H . ALA E 1 90 ? 135.928 74.483 47.801 1.00 138.29 ? 105 ALA G H 1 ATOM 11160 H HA . ALA E 1 90 ? 137.332 72.557 49.091 1.00 138.37 ? 105 ALA G HA 1 ATOM 11161 H HB1 . ALA E 1 90 ? 135.805 72.825 50.827 1.00 135.44 ? 105 ALA G HB1 1 ATOM 11162 H HB2 . ALA E 1 90 ? 136.508 74.210 50.489 1.00 135.44 ? 105 ALA G HB2 1 ATOM 11163 H HB3 . ALA E 1 90 ? 135.033 73.921 49.974 1.00 135.44 ? 105 ALA G HB3 1 ATOM 11164 N N . GLU E 1 91 ? 135.994 70.572 48.657 1.00 119.84 ? 106 GLU G N 1 ATOM 11165 C CA . GLU E 1 91 ? 135.188 69.399 48.355 1.00 122.83 ? 106 GLU G CA 1 ATOM 11166 C C . GLU E 1 91 ? 134.100 69.240 49.406 1.00 122.12 ? 106 GLU G C 1 ATOM 11167 O O . GLU E 1 91 ? 132.965 68.884 49.090 1.00 123.92 ? 106 GLU G O 1 ATOM 11168 C CB . GLU E 1 91 ? 136.057 68.144 48.298 1.00 125.23 ? 106 GLU G CB 1 ATOM 11169 C CG . GLU E 1 91 ? 136.934 68.060 47.063 1.00 127.23 ? 106 GLU G CG 1 ATOM 11170 C CD . GLU E 1 91 ? 136.142 67.743 45.811 1.00 130.32 ? 106 GLU G CD 1 ATOM 11171 O OE1 . GLU E 1 91 ? 135.601 66.621 45.717 1.00 133.17 ? 106 GLU G OE1 1 ATOM 11172 O OE2 . GLU E 1 91 ? 136.059 68.616 44.922 1.00 130.18 1 106 GLU G OE2 1 ATOM 11173 H H . GLU E 1 91 ? 136.757 70.389 49.010 1.00 143.81 ? 106 GLU G H 1 ATOM 11174 H HA . GLU E 1 91 ? 134.763 69.515 47.491 1.00 147.40 ? 106 GLU G HA 1 ATOM 11175 H HB2 . GLU E 1 91 ? 136.638 68.131 49.075 1.00 150.28 ? 106 GLU G HB2 1 ATOM 11176 H HB3 . GLU E 1 91 ? 135.481 67.364 48.306 1.00 150.28 ? 106 GLU G HB3 1 ATOM 11177 H HG2 . GLU E 1 91 ? 137.377 68.913 46.930 1.00 152.68 ? 106 GLU G HG2 1 ATOM 11178 H HG3 . GLU E 1 91 ? 137.592 67.359 47.188 1.00 152.68 ? 106 GLU G HG3 1 ATOM 11179 N N . ASN E 1 92 ? 134.464 69.510 50.656 1.00 119.81 ? 107 ASN G N 1 ATOM 11180 C CA . ASN E 1 92 ? 133.555 69.352 51.784 1.00 119.35 ? 107 ASN G CA 1 ATOM 11181 C C . ASN E 1 92 ? 133.462 70.611 52.635 1.00 116.23 ? 107 ASN G C 1 ATOM 11182 O O . ASN E 1 92 ? 134.471 71.106 53.133 1.00 114.32 ? 107 ASN G O 1 ATOM 11183 C CB . ASN E 1 92 ? 134.004 68.184 52.661 1.00 120.60 ? 107 ASN G CB 1 ATOM 11184 C CG . ASN E 1 92 ? 134.291 66.932 51.860 1.00 123.98 ? 107 ASN G CG 1 ATOM 11185 O OD1 . ASN E 1 92 ? 135.370 66.783 51.288 1.00 124.52 ? 107 ASN G OD1 1 ATOM 11186 N ND2 . ASN E 1 92 ? 133.325 66.021 51.815 1.00 126.59 ? 107 ASN G ND2 1 ATOM 11187 H H . ASN E 1 92 ? 135.245 69.791 50.879 1.00 143.77 ? 107 ASN G H 1 ATOM 11188 H HA . ASN E 1 92 ? 132.667 69.152 51.448 1.00 143.21 ? 107 ASN G HA 1 ATOM 11189 H HB2 . ASN E 1 92 ? 134.816 68.433 53.129 1.00 144.73 ? 107 ASN G HB2 1 ATOM 11190 H HB3 . ASN E 1 92 ? 133.302 67.978 53.298 1.00 144.73 ? 107 ASN G HB3 1 ATOM 11191 H HD21 . ASN E 1 92 ? 132.584 66.160 52.229 1.00 151.91 ? 107 ASN G HD21 1 ATOM 11192 H HD22 . ASN E 1 92 ? 133.440 65.293 51.373 1.00 151.91 ? 107 ASN G HD22 1 ATOM 11193 N N . CYS E 1 93 ? 132.246 71.125 52.790 1.00 116.07 ? 108 CYS G N 1 ATOM 11194 C CA . CYS E 1 93 ? 131.975 72.238 53.694 1.00 113.75 ? 108 CYS G CA 1 ATOM 11195 C C . CYS E 1 93 ? 130.967 71.801 54.744 1.00 114.63 ? 108 CYS G C 1 ATOM 11196 O O . CYS E 1 93 ? 130.495 70.667 54.721 1.00 116.97 ? 108 CYS G O 1 ATOM 11197 C CB . CYS E 1 93 ? 131.454 73.453 52.932 1.00 113.08 ? 108 CYS G CB 1 ATOM 11198 S SG . CYS E 1 93 ? 132.670 74.221 51.858 1.00 111.98 ? 108 CYS G SG 1 ATOM 11199 H H . CYS E 1 93 ? 131.549 70.841 52.375 1.00 139.29 ? 108 CYS G H 1 ATOM 11200 H HA . CYS E 1 93 ? 132.796 72.491 54.146 1.00 136.50 ? 108 CYS G HA 1 ATOM 11201 H HB2 . CYS E 1 93 ? 130.704 73.178 52.381 1.00 135.70 ? 108 CYS G HB2 1 ATOM 11202 H HB3 . CYS E 1 93 ? 131.161 74.121 53.573 1.00 135.70 ? 108 CYS G HB3 1 ATOM 11203 N N . TYR E 1 94 ? 130.641 72.701 55.663 1.00 113.10 ? 109 TYR G N 1 ATOM 11204 C CA . TYR E 1 94 ? 129.726 72.386 56.751 1.00 114.11 ? 109 TYR G CA 1 ATOM 11205 C C . TYR E 1 94 ? 128.830 73.575 57.054 1.00 113.47 ? 109 TYR G C 1 ATOM 11206 O O . TYR E 1 94 ? 129.256 74.722 56.952 1.00 111.55 ? 109 TYR G O 1 ATOM 11207 C CB . TYR E 1 94 ? 130.509 71.984 58.000 1.00 113.55 ? 109 TYR G CB 1 ATOM 11208 C CG . TYR E 1 94 ? 131.452 70.828 57.771 1.00 114.54 ? 109 TYR G CG 1 ATOM 11209 C CD1 . TYR E 1 94 ? 131.023 69.518 57.906 1.00 117.24 ? 109 TYR G CD1 1 ATOM 11210 C CD2 . TYR E 1 94 ? 132.770 71.048 57.403 1.00 113.15 ? 109 TYR G CD2 1 ATOM 11211 C CE1 . TYR E 1 94 ? 131.883 68.461 57.692 1.00 118.60 ? 109 TYR G CE1 1 ATOM 11212 C CE2 . TYR E 1 94 ? 133.636 69.999 57.186 1.00 114.49 ? 109 TYR G CE2 1 ATOM 11213 C CZ . TYR E 1 94 ? 133.188 68.707 57.331 1.00 117.25 ? 109 TYR G CZ 1 ATOM 11214 O OH . TYR E 1 94 ? 134.048 67.656 57.115 1.00 119.01 ? 109 TYR G OH 1 ATOM 11215 H H . TYR E 1 94 ? 130.940 73.507 55.679 1.00 135.72 ? 109 TYR G H 1 ATOM 11216 H HA . TYR E 1 94 ? 129.164 71.640 56.490 1.00 136.93 ? 109 TYR G HA 1 ATOM 11217 H HB2 . TYR E 1 94 ? 131.034 72.742 58.299 1.00 136.26 ? 109 TYR G HB2 1 ATOM 11218 H HB3 . TYR E 1 94 ? 129.881 71.723 58.693 1.00 136.26 ? 109 TYR G HB3 1 ATOM 11219 H HD1 . TYR E 1 94 ? 130.142 69.349 58.150 1.00 140.69 ? 109 TYR G HD1 1 ATOM 11220 H HD2 . TYR E 1 94 ? 133.077 71.921 57.304 1.00 135.78 ? 109 TYR G HD2 1 ATOM 11221 H HE1 . TYR E 1 94 ? 131.582 67.587 57.789 1.00 142.31 ? 109 TYR G HE1 1 ATOM 11222 H HE2 . TYR E 1 94 ? 134.518 70.163 56.942 1.00 137.39 ? 109 TYR G HE2 1 ATOM 11223 H HH . TYR E 1 94 ? 133.648 66.928 57.237 1.00 142.82 ? 109 TYR G HH 1 ATOM 11224 N N . ASN E 1 95 ? 127.587 73.289 57.421 1.00 115.42 ? 110 ASN G N 1 ATOM 11225 C CA . ASN E 1 95 ? 126.629 74.322 57.795 1.00 115.52 ? 110 ASN G CA 1 ATOM 11226 C C . ASN E 1 95 ? 125.846 73.859 59.012 1.00 117.20 ? 110 ASN G C 1 ATOM 11227 O O . ASN E 1 95 ? 125.027 72.946 58.922 1.00 119.70 ? 110 ASN G O 1 ATOM 11228 C CB . ASN E 1 95 ? 125.687 74.635 56.632 1.00 117.00 ? 110 ASN G CB 1 ATOM 11229 C CG . ASN E 1 95 ? 124.834 75.862 56.884 1.00 117.20 ? 110 ASN G CG 1 ATOM 11230 O OD1 . ASN E 1 95 ? 124.290 76.046 57.972 1.00 117.80 ? 110 ASN G OD1 1 ATOM 11231 N ND2 . ASN E 1 95 ? 124.719 76.716 55.875 1.00 117.06 ? 110 ASN G ND2 1 ATOM 11232 H H . ASN E 1 95 ? 127.268 72.491 57.462 1.00 138.51 ? 110 ASN G H 1 ATOM 11233 H HA . ASN E 1 95 ? 127.106 75.133 58.029 1.00 138.62 ? 110 ASN G HA 1 ATOM 11234 H HB2 . ASN E 1 95 ? 126.214 74.794 55.833 1.00 140.40 ? 110 ASN G HB2 1 ATOM 11235 H HB3 . ASN E 1 95 ? 125.094 73.880 56.494 1.00 140.40 ? 110 ASN G HB3 1 ATOM 11236 H HD21 . ASN E 1 95 ? 124.246 77.428 55.966 1.00 140.47 ? 110 ASN G HD21 1 ATOM 11237 H HD22 . ASN E 1 95 ? 125.117 76.556 55.129 1.00 140.47 ? 110 ASN G HD22 1 ATOM 11238 N N . LEU E 1 96 ? 126.096 74.502 60.148 1.00 116.14 ? 111 LEU G N 1 ATOM 11239 C CA . LEU E 1 96 ? 125.522 74.065 61.412 1.00 117.90 ? 111 LEU G CA 1 ATOM 11240 C C . LEU E 1 96 ? 124.295 74.875 61.807 1.00 119.36 ? 111 LEU G C 1 ATOM 11241 O O . LEU E 1 96 ? 124.298 76.103 61.733 1.00 118.17 ? 111 LEU G O 1 ATOM 11242 C CB . LEU E 1 96 ? 126.568 74.160 62.520 1.00 116.52 ? 111 LEU G CB 1 ATOM 11243 C CG . LEU E 1 96 ? 127.921 73.507 62.233 1.00 115.16 ? 111 LEU G CG 1 ATOM 11244 C CD1 . LEU E 1 96 ? 128.737 73.419 63.512 1.00 114.82 ? 111 LEU G CD1 1 ATOM 11245 C CD2 . LEU E 1 96 ? 127.780 72.142 61.587 1.00 116.96 ? 111 LEU G CD2 1 ATOM 11246 H H . LEU E 1 96 ? 126.598 75.197 60.212 1.00 139.37 ? 111 LEU G H 1 ATOM 11247 H HA . LEU E 1 96 ? 125.254 73.137 61.332 1.00 141.48 ? 111 LEU G HA 1 ATOM 11248 H HB2 . LEU E 1 96 ? 126.733 75.099 62.702 1.00 139.82 ? 111 LEU G HB2 1 ATOM 11249 H HB3 . LEU E 1 96 ? 126.207 73.738 63.316 1.00 139.82 ? 111 LEU G HB3 1 ATOM 11250 H HG . LEU E 1 96 ? 128.410 74.073 61.614 1.00 138.19 ? 111 LEU G HG 1 ATOM 11251 H HD11 . LEU E 1 96 ? 129.591 73.004 63.313 1.00 137.79 ? 111 LEU G HD11 1 ATOM 11252 H HD12 . LEU E 1 96 ? 128.877 74.314 63.859 1.00 137.79 ? 111 LEU G HD12 1 ATOM 11253 H HD13 . LEU E 1 96 ? 128.251 72.885 64.160 1.00 137.79 ? 111 LEU G HD13 1 ATOM 11254 H HD21 . LEU E 1 96 ? 128.664 71.776 61.428 1.00 140.36 ? 111 LEU G HD21 1 ATOM 11255 H HD22 . LEU E 1 96 ? 127.283 71.560 62.184 1.00 140.36 ? 111 LEU G HD22 1 ATOM 11256 H HD23 . LEU E 1 96 ? 127.305 72.238 60.747 1.00 140.36 ? 111 LEU G HD23 1 ATOM 11257 N N . GLU E 1 97 ? 123.249 74.169 62.224 1.00 122.28 ? 112 GLU G N 1 ATOM 11258 C CA . GLU E 1 97 ? 122.077 74.786 62.835 1.00 124.36 ? 112 GLU G CA 1 ATOM 11259 C C . GLU E 1 97 ? 121.662 73.950 64.034 1.00 126.85 ? 112 GLU G C 1 ATOM 11260 O O . GLU E 1 97 ? 120.884 73.011 63.893 1.00 129.50 ? 112 GLU G O 1 ATOM 11261 C CB . GLU E 1 97 ? 120.923 74.895 61.837 1.00 126.32 ? 112 GLU G CB 1 ATOM 11262 C CG . GLU E 1 97 ? 119.654 75.510 62.420 1.00 129.03 ? 112 GLU G CG 1 ATOM 11263 C CD . GLU E 1 97 ? 119.788 76.994 62.684 1.00 127.78 ? 112 GLU G CD 1 ATOM 11264 O OE1 . GLU E 1 97 ? 120.622 77.642 62.021 1.00 125.06 ? 112 GLU G OE1 1 ATOM 11265 O OE2 . GLU E 1 97 ? 119.062 77.514 63.559 1.00 129.81 1 112 GLU G OE2 1 ATOM 11266 H H . GLU E 1 97 ? 123.193 73.313 62.162 1.00 146.74 ? 112 GLU G H 1 ATOM 11267 H HA . GLU E 1 97 ? 122.303 75.677 63.144 1.00 149.23 ? 112 GLU G HA 1 ATOM 11268 H HB2 . GLU E 1 97 ? 121.205 75.449 61.092 1.00 151.59 ? 112 GLU G HB2 1 ATOM 11269 H HB3 . GLU E 1 97 ? 120.701 74.006 61.518 1.00 151.59 ? 112 GLU G HB3 1 ATOM 11270 H HG2 . GLU E 1 97 ? 118.924 75.382 61.794 1.00 154.84 ? 112 GLU G HG2 1 ATOM 11271 H HG3 . GLU E 1 97 ? 119.449 75.073 63.261 1.00 154.84 ? 112 GLU G HG3 1 ATOM 11272 N N . ILE E 1 98 ? 122.174 74.297 65.211 1.00 126.32 ? 113 ILE G N 1 ATOM 11273 C CA . ILE E 1 98 ? 121.962 73.477 66.399 1.00 128.79 ? 113 ILE G CA 1 ATOM 11274 C C . ILE E 1 98 ? 121.454 74.284 67.590 1.00 130.36 ? 113 ILE G C 1 ATOM 11275 O O . ILE E 1 98 ? 121.702 75.486 67.699 1.00 128.81 ? 113 ILE G O 1 ATOM 11276 C CB . ILE E 1 98 ? 123.258 72.741 66.795 1.00 127.45 ? 113 ILE G CB 1 ATOM 11277 C CG1 . ILE E 1 98 ? 124.322 73.723 67.291 1.00 124.79 ? 113 ILE G CG1 1 ATOM 11278 C CG2 . ILE E 1 98 ? 123.791 71.955 65.605 1.00 126.27 ? 113 ILE G CG2 1 ATOM 11279 C CD1 . ILE E 1 98 ? 125.530 73.051 67.906 1.00 124.19 ? 113 ILE G CD1 1 ATOM 11280 H H . ILE E 1 98 ? 122.647 75.002 65.348 1.00 151.59 ? 113 ILE G H 1 ATOM 11281 H HA . ILE E 1 98 ? 121.293 72.805 66.194 1.00 154.55 ? 113 ILE G HA 1 ATOM 11282 H HB . ILE E 1 98 ? 123.054 72.118 67.510 1.00 152.94 ? 113 ILE G HB 1 ATOM 11283 H HG12 . ILE E 1 98 ? 124.629 74.258 66.542 1.00 149.75 ? 113 ILE G HG12 1 ATOM 11284 H HG13 . ILE E 1 98 ? 123.927 74.298 67.966 1.00 149.75 ? 113 ILE G HG13 1 ATOM 11285 H HG21 . ILE E 1 98 ? 124.604 71.497 65.868 1.00 151.52 ? 113 ILE G HG21 1 ATOM 11286 H HG22 . ILE E 1 98 ? 123.122 71.309 65.328 1.00 151.52 ? 113 ILE G HG22 1 ATOM 11287 H HG23 . ILE E 1 98 ? 123.977 72.570 64.878 1.00 151.52 ? 113 ILE G HG23 1 ATOM 11288 H HD11 . ILE E 1 98 ? 126.157 73.732 68.195 1.00 149.03 ? 113 ILE G HD11 1 ATOM 11289 H HD12 . ILE E 1 98 ? 125.243 72.520 68.665 1.00 149.03 ? 113 ILE G HD12 1 ATOM 11290 H HD13 . ILE E 1 98 ? 125.945 72.480 67.241 1.00 149.03 ? 113 ILE G HD13 1 ATOM 11291 N N . LYS E 1 99 ? 120.744 73.595 68.479 1.00 133.81 ? 114 LYS G N 1 ATOM 11292 C CA . LYS E 1 99 ? 120.101 74.214 69.630 1.00 136.29 ? 114 LYS G CA 1 ATOM 11293 C C . LYS E 1 99 ? 120.384 73.397 70.882 1.00 138.46 ? 114 LYS G C 1 ATOM 11294 O O . LYS E 1 99 ? 121.207 72.485 70.858 1.00 137.62 ? 114 LYS G O 1 ATOM 11295 C CB . LYS E 1 99 ? 118.593 74.327 69.400 1.00 139.56 ? 114 LYS G CB 1 ATOM 11296 C CG . LYS E 1 99 ? 118.217 75.021 68.100 1.00 138.12 ? 114 LYS G CG 1 ATOM 11297 C CD . LYS E 1 99 ? 116.740 74.871 67.789 1.00 141.83 ? 114 LYS G CD 1 ATOM 11298 C CE . LYS E 1 99 ? 116.389 75.519 66.461 1.00 140.77 ? 114 LYS G CE 1 ATOM 11299 N NZ . LYS E 1 99 ? 114.960 75.320 66.101 1.00 144.70 1 114 LYS G NZ 1 ATOM 11300 H H . LYS E 1 99 ? 120.619 72.745 68.434 1.00 160.57 ? 114 LYS G H 1 ATOM 11301 H HA . LYS E 1 99 ? 120.459 75.106 69.758 1.00 163.55 ? 114 LYS G HA 1 ATOM 11302 H HB2 . LYS E 1 99 ? 118.213 73.434 69.379 1.00 167.47 ? 114 LYS G HB2 1 ATOM 11303 H HB3 . LYS E 1 99 ? 118.203 74.833 70.129 1.00 167.47 ? 114 LYS G HB3 1 ATOM 11304 H HG2 . LYS E 1 99 ? 118.417 75.967 68.174 1.00 165.74 ? 114 LYS G HG2 1 ATOM 11305 H HG3 . LYS E 1 99 ? 118.722 74.628 67.371 1.00 165.74 ? 114 LYS G HG3 1 ATOM 11306 H HD2 . LYS E 1 99 ? 116.517 73.928 67.737 1.00 170.20 ? 114 LYS G HD2 1 ATOM 11307 H HD3 . LYS E 1 99 ? 116.220 75.302 68.485 1.00 170.20 ? 114 LYS G HD3 1 ATOM 11308 H HE2 . LYS E 1 99 ? 116.557 76.472 66.518 1.00 168.93 ? 114 LYS G HE2 1 ATOM 11309 H HE3 . LYS E 1 99 ? 116.935 75.125 65.761 1.00 168.93 ? 114 LYS G HE3 1 ATOM 11310 H HZ1 . LYS E 1 99 ? 114.786 75.709 65.320 1.00 173.64 ? 114 LYS G HZ1 1 ATOM 11311 H HZ2 . LYS E 1 99 ? 114.781 74.450 66.037 1.00 173.64 ? 114 LYS G HZ2 1 ATOM 11312 H HZ3 . LYS E 1 99 ? 114.437 75.677 66.726 1.00 173.64 ? 114 LYS G HZ3 1 ATOM 11313 N N . LYS E 1 100 ? 119.708 73.736 71.975 1.00 162.93 ? 115 LYS G N 1 ATOM 11314 C CA . LYS E 1 100 ? 119.772 72.944 73.198 1.00 166.57 ? 115 LYS G CA 1 ATOM 11315 C C . LYS E 1 100 ? 118.370 72.463 73.556 1.00 166.99 ? 115 LYS G C 1 ATOM 11316 O O . LYS E 1 100 ? 117.393 72.955 72.996 1.00 169.04 ? 115 LYS G O 1 ATOM 11317 C CB . LYS E 1 100 ? 120.380 73.750 74.350 1.00 169.40 ? 115 LYS G CB 1 ATOM 11318 C CG . LYS E 1 100 ? 120.433 75.255 74.141 1.00 170.00 ? 115 LYS G CG 1 ATOM 11319 C CD . LYS E 1 100 ? 121.082 75.934 75.341 1.00 171.23 ? 115 LYS G CD 1 ATOM 11320 C CE . LYS E 1 100 ? 121.361 77.405 75.085 1.00 170.35 ? 115 LYS G CE 1 ATOM 11321 N NZ . LYS E 1 100 ? 121.999 78.058 76.261 1.00 171.56 1 115 LYS G NZ 1 ATOM 11322 H H . LYS E 1 100 ? 119.200 74.428 72.033 1.00 195.51 ? 115 LYS G H 1 ATOM 11323 H HA . LYS E 1 100 ? 120.330 72.166 73.045 1.00 199.88 ? 115 LYS G HA 1 ATOM 11324 H HB2 . LYS E 1 100 ? 119.855 73.586 75.150 1.00 203.28 ? 115 LYS G HB2 1 ATOM 11325 H HB3 . LYS E 1 100 ? 121.290 73.444 74.492 1.00 203.28 ? 115 LYS G HB3 1 ATOM 11326 H HG2 . LYS E 1 100 ? 120.962 75.453 73.352 1.00 204.00 ? 115 LYS G HG2 1 ATOM 11327 H HG3 . LYS E 1 100 ? 119.532 75.600 74.042 1.00 204.00 ? 115 LYS G HG3 1 ATOM 11328 H HD2 . LYS E 1 100 ? 120.487 75.868 76.104 1.00 205.47 ? 115 LYS G HD2 1 ATOM 11329 H HD3 . LYS E 1 100 ? 121.925 75.496 75.536 1.00 205.47 ? 115 LYS G HD3 1 ATOM 11330 H HE2 . LYS E 1 100 ? 121.962 77.489 74.328 1.00 204.41 ? 115 LYS G HE2 1 ATOM 11331 H HE3 . LYS E 1 100 ? 120.525 77.861 74.901 1.00 204.41 ? 115 LYS G HE3 1 ATOM 11332 H HZ1 . LYS E 1 100 ? 122.152 78.917 76.086 1.00 205.87 ? 115 LYS G HZ1 1 ATOM 11333 H HZ2 . LYS E 1 100 ? 121.464 77.998 76.969 1.00 205.87 ? 115 LYS G HZ2 1 ATOM 11334 H HZ3 . LYS E 1 100 ? 122.772 77.659 76.448 1.00 205.87 ? 115 LYS G HZ3 1 ATOM 11335 N N . PRO E 1 101 ? 118.268 71.488 74.479 1.00 152.80 ? 116 PRO G N 1 ATOM 11336 C CA . PRO E 1 101 ? 116.987 70.885 74.867 1.00 157.78 ? 116 PRO G CA 1 ATOM 11337 C C . PRO E 1 101 ? 115.856 71.890 75.082 1.00 160.12 ? 116 PRO G C 1 ATOM 11338 O O . PRO E 1 101 ? 114.704 71.579 74.783 1.00 163.14 ? 116 PRO G O 1 ATOM 11339 C CB . PRO E 1 101 ? 117.320 70.163 76.183 1.00 160.96 ? 116 PRO G CB 1 ATOM 11340 C CG . PRO E 1 101 ? 118.814 70.312 76.389 1.00 157.46 ? 116 PRO G CG 1 ATOM 11341 C CD . PRO E 1 101 ? 119.393 70.773 75.102 1.00 152.37 ? 116 PRO G CD 1 ATOM 11342 H HA . PRO E 1 101 ? 116.711 70.231 74.206 1.00 189.33 ? 116 PRO G HA 1 ATOM 11343 H HB2 . PRO E 1 101 ? 116.834 70.580 76.912 1.00 193.15 ? 116 PRO G HB2 1 ATOM 11344 H HB3 . PRO E 1 101 ? 117.079 69.226 76.108 1.00 193.15 ? 116 PRO G HB3 1 ATOM 11345 H HG2 . PRO E 1 101 ? 118.978 70.967 77.086 1.00 188.95 ? 116 PRO G HG2 1 ATOM 11346 H HG3 . PRO E 1 101 ? 119.190 69.453 76.639 1.00 188.95 ? 116 PRO G HG3 1 ATOM 11347 H HD2 . PRO E 1 101 ? 120.135 71.377 75.260 1.00 182.85 ? 116 PRO G HD2 1 ATOM 11348 H HD3 . PRO E 1 101 ? 119.658 70.015 74.557 1.00 182.85 ? 116 PRO G HD3 1 ATOM 11349 N N . ASP E 1 102 ? 116.181 73.076 75.586 1.00 159.05 ? 117 ASP G N 1 ATOM 11350 C CA . ASP E 1 102 ? 115.170 74.101 75.828 1.00 161.58 ? 117 ASP G CA 1 ATOM 11351 C C . ASP E 1 102 ? 114.780 74.827 74.540 1.00 159.21 ? 117 ASP G C 1 ATOM 11352 O O . ASP E 1 102 ? 114.032 75.803 74.573 1.00 160.91 ? 117 ASP G O 1 ATOM 11353 C CB . ASP E 1 102 ? 115.668 75.108 76.865 1.00 161.82 ? 117 ASP G CB 1 ATOM 11354 C CG . ASP E 1 102 ? 116.970 75.759 76.460 1.00 156.58 ? 117 ASP G CG 1 ATOM 11355 O OD1 . ASP E 1 102 ? 117.788 75.081 75.805 1.00 153.27 ? 117 ASP G OD1 1 ATOM 11356 O OD2 . ASP E 1 102 ? 117.175 76.945 76.794 1.00 156.06 1 117 ASP G OD2 1 ATOM 11357 H H . ASP E 1 102 ? 116.981 73.314 75.796 1.00 190.86 ? 117 ASP G H 1 ATOM 11358 H HA . ASP E 1 102 ? 114.373 73.677 76.184 1.00 193.90 ? 117 ASP G HA 1 ATOM 11359 H HB2 . ASP E 1 102 ? 115.004 75.806 76.973 1.00 194.18 ? 117 ASP G HB2 1 ATOM 11360 H HB3 . ASP E 1 102 ? 115.810 74.651 77.708 1.00 194.18 ? 117 ASP G HB3 1 ATOM 11361 N N . GLY E 1 103 ? 115.297 74.354 73.410 1.00 155.65 ? 118 GLY G N 1 ATOM 11362 C CA . GLY E 1 103 ? 114.895 74.861 72.111 1.00 153.91 ? 118 GLY G CA 1 ATOM 11363 C C . GLY E 1 103 ? 115.620 76.116 71.663 1.00 150.04 ? 118 GLY G C 1 ATOM 11364 O O . GLY E 1 103 ? 115.414 76.586 70.545 1.00 148.46 ? 118 GLY G O 1 ATOM 11365 H H . GLY E 1 103 ? 115.890 73.733 73.373 1.00 186.78 ? 118 GLY G H 1 ATOM 11366 H HA2 . GLY E 1 103 ? 115.048 74.173 71.444 1.00 184.69 ? 118 GLY G HA2 1 ATOM 11367 H HA3 . GLY E 1 103 ? 113.945 75.055 72.129 1.00 184.69 ? 118 GLY G HA3 1 ATOM 11368 N N . SER E 1 104 ? 116.469 76.661 72.528 1.00 148.83 ? 119 SER G N 1 ATOM 11369 C CA . SER E 1 104 ? 117.187 77.894 72.218 1.00 145.56 ? 119 SER G CA 1 ATOM 11370 C C . SER E 1 104 ? 118.454 77.627 71.412 1.00 140.75 ? 119 SER G C 1 ATOM 11371 O O . SER E 1 104 ? 119.125 76.616 71.613 1.00 139.95 ? 119 SER G O 1 ATOM 11372 C CB . SER E 1 104 ? 117.539 78.637 73.507 1.00 146.77 ? 119 SER G CB 1 ATOM 11373 O OG . SER E 1 104 ? 118.110 77.758 74.457 1.00 147.57 ? 119 SER G OG 1 ATOM 11374 H H . SER E 1 104 ? 116.648 76.336 73.304 1.00 178.60 ? 119 SER G H 1 ATOM 11375 H HA . SER E 1 104 ? 116.612 78.468 71.689 1.00 174.67 ? 119 SER G HA 1 ATOM 11376 H HB2 . SER E 1 104 ? 118.177 79.338 73.302 1.00 176.13 ? 119 SER G HB2 1 ATOM 11377 H HB3 . SER E 1 104 ? 116.730 79.022 73.879 1.00 176.13 ? 119 SER G HB3 1 ATOM 11378 H HG . SER E 1 104 ? 118.299 78.177 75.160 1.00 177.09 ? 119 SER G HG 1 ATOM 11379 N N . GLU E 1 105 ? 118.775 78.543 70.503 1.00 137.94 ? 120 GLU G N 1 ATOM 11380 C CA . GLU E 1 105 ? 119.975 78.428 69.680 1.00 133.62 ? 120 GLU G CA 1 ATOM 11381 C C . GLU E 1 105 ? 121.219 78.623 70.533 1.00 131.82 ? 120 GLU G C 1 ATOM 11382 O O . GLU E 1 105 ? 121.241 79.481 71.414 1.00 132.88 ? 120 GLU G O 1 ATOM 11383 C CB . GLU E 1 105 ? 119.958 79.462 68.552 1.00 131.65 ? 120 GLU G CB 1 ATOM 11384 C CG . GLU E 1 105 ? 118.763 79.368 67.617 1.00 133.59 ? 120 GLU G CG 1 ATOM 11385 C CD . GLU E 1 105 ? 118.914 78.274 66.577 1.00 132.42 ? 120 GLU G CD 1 ATOM 11386 O OE1 . GLU E 1 105 ? 119.890 77.499 66.658 1.00 130.42 ? 120 GLU G OE1 1 ATOM 11387 O OE2 . GLU E 1 105 ? 118.056 78.194 65.672 1.00 133.82 1 120 GLU G OE2 1 ATOM 11388 H H . GLU E 1 105 ? 118.309 79.248 70.342 1.00 165.53 ? 120 GLU G H 1 ATOM 11389 H HA . GLU E 1 105 ? 120.010 77.544 69.285 1.00 160.34 ? 120 GLU G HA 1 ATOM 11390 H HB2 . GLU E 1 105 ? 119.954 80.348 68.945 1.00 157.98 ? 120 GLU G HB2 1 ATOM 11391 H HB3 . GLU E 1 105 ? 120.759 79.347 68.016 1.00 157.98 ? 120 GLU G HB3 1 ATOM 11392 H HG2 . GLU E 1 105 ? 117.968 79.177 68.139 1.00 160.31 ? 120 GLU G HG2 1 ATOM 11393 H HG3 . GLU E 1 105 ? 118.659 80.212 67.151 1.00 160.31 ? 120 GLU G HG3 1 ATOM 11394 N N . CYS E 1 106 ? 122.252 77.828 70.270 1.00 150.11 ? 121 CYS G N 1 ATOM 11395 C CA . CYS E 1 106 ? 123.530 77.981 70.957 1.00 152.10 ? 121 CYS G CA 1 ATOM 11396 C C . CYS E 1 106 ? 124.605 78.546 70.029 1.00 147.92 ? 121 CYS G C 1 ATOM 11397 O O . CYS E 1 106 ? 125.765 78.669 70.424 1.00 149.91 ? 121 CYS G O 1 ATOM 11398 C CB . CYS E 1 106 ? 123.989 76.648 71.555 1.00 153.58 ? 121 CYS G CB 1 ATOM 11399 S SG . CYS E 1 106 ? 123.630 75.178 70.575 1.00 154.77 ? 121 CYS G SG 1 ATOM 11400 H H . CYS E 1 106 ? 122.238 77.189 69.694 1.00 180.13 ? 121 CYS G H 1 ATOM 11401 H HA . CYS E 1 106 ? 123.415 78.608 71.689 1.00 182.52 ? 121 CYS G HA 1 ATOM 11402 H HB2 . CYS E 1 106 ? 124.950 76.685 71.680 1.00 184.29 ? 121 CYS G HB2 1 ATOM 11403 H HB3 . CYS E 1 106 ? 123.556 76.535 72.416 1.00 184.29 ? 121 CYS G HB3 1 ATOM 11404 N N . LEU E 1 107 ? 124.219 78.885 68.801 1.00 122.55 ? 122 LEU G N 1 ATOM 11405 C CA . LEU E 1 107 ? 125.136 79.505 67.848 1.00 119.21 ? 122 LEU G CA 1 ATOM 11406 C C . LEU E 1 107 ? 124.651 80.897 67.450 1.00 119.17 ? 122 LEU G C 1 ATOM 11407 O O . LEU E 1 107 ? 123.463 81.091 67.197 1.00 121.31 ? 122 LEU G O 1 ATOM 11408 C CB . LEU E 1 107 ? 125.292 78.638 66.599 1.00 117.95 ? 122 LEU G CB 1 ATOM 11409 C CG . LEU E 1 107 ? 125.936 77.262 66.775 1.00 117.88 ? 122 LEU G CG 1 ATOM 11410 C CD1 . LEU E 1 107 ? 126.142 76.615 65.418 1.00 116.72 ? 122 LEU G CD1 1 ATOM 11411 C CD2 . LEU E 1 107 ? 127.253 77.345 67.528 1.00 116.43 ? 122 LEU G CD2 1 ATOM 11412 H H . LEU E 1 107 ? 123.424 78.766 68.493 1.00 147.06 ? 122 LEU G H 1 ATOM 11413 H HA . LEU E 1 107 ? 126.009 79.597 68.262 1.00 143.05 ? 122 LEU G HA 1 ATOM 11414 H HB2 . LEU E 1 107 ? 124.409 78.493 66.223 1.00 141.54 ? 122 LEU G HB2 1 ATOM 11415 H HB3 . LEU E 1 107 ? 125.834 79.126 65.960 1.00 141.54 ? 122 LEU G HB3 1 ATOM 11416 H HG . LEU E 1 107 ? 125.336 76.698 67.286 1.00 141.46 ? 122 LEU G HG 1 ATOM 11417 H HD11 . LEU E 1 107 ? 126.550 75.744 65.542 1.00 140.07 ? 122 LEU G HD11 1 ATOM 11418 H HD12 . LEU E 1 107 ? 125.281 76.517 64.981 1.00 140.07 ? 122 LEU G HD12 1 ATOM 11419 H HD13 . LEU E 1 107 ? 126.721 77.180 64.883 1.00 140.07 ? 122 LEU G HD13 1 ATOM 11420 H HD21 . LEU E 1 107 ? 127.624 76.453 67.615 1.00 139.72 ? 122 LEU G HD21 1 ATOM 11421 H HD22 . LEU E 1 107 ? 127.865 77.911 67.032 1.00 139.72 ? 122 LEU G HD22 1 ATOM 11422 H HD23 . LEU E 1 107 ? 127.091 77.724 68.407 1.00 139.72 ? 122 LEU G HD23 1 ATOM 11423 N N . PRO E 1 108 ? 125.572 81.873 67.384 1.00 117.06 ? 123 PRO G N 1 ATOM 11424 C CA . PRO E 1 108 ? 125.175 83.241 67.040 1.00 117.33 ? 123 PRO G CA 1 ATOM 11425 C C . PRO E 1 108 ? 124.949 83.420 65.549 1.00 116.30 ? 123 PRO G C 1 ATOM 11426 O O . PRO E 1 108 ? 125.579 82.732 64.750 1.00 114.39 ? 123 PRO G O 1 ATOM 11427 C CB . PRO E 1 108 ? 126.368 84.070 67.506 1.00 115.55 ? 123 PRO G CB 1 ATOM 11428 C CG . PRO E 1 108 ? 127.526 83.160 67.321 1.00 113.23 ? 123 PRO G CG 1 ATOM 11429 C CD . PRO E 1 108 ? 127.024 81.774 67.621 1.00 114.67 ? 123 PRO G CD 1 ATOM 11430 H HA . PRO E 1 108 ? 124.380 83.504 67.530 1.00 140.80 ? 123 PRO G HA 1 ATOM 11431 H HB2 . PRO E 1 108 ? 126.457 84.861 66.952 1.00 138.67 ? 123 PRO G HB2 1 ATOM 11432 H HB3 . PRO E 1 108 ? 126.260 84.309 68.440 1.00 138.67 ? 123 PRO G HB3 1 ATOM 11433 H HG2 . PRO E 1 108 ? 127.839 83.216 66.405 1.00 135.88 ? 123 PRO G HG2 1 ATOM 11434 H HG3 . PRO E 1 108 ? 128.232 83.406 67.938 1.00 135.88 ? 123 PRO G HG3 1 ATOM 11435 H HD2 . PRO E 1 108 ? 127.422 81.132 67.013 1.00 137.60 ? 123 PRO G HD2 1 ATOM 11436 H HD3 . PRO E 1 108 ? 127.200 81.544 68.547 1.00 137.60 ? 123 PRO G HD3 1 ATOM 11437 N N . ALA E 1 109 ? 124.069 84.343 65.180 1.00 117.92 ? 124 ALA G N 1 ATOM 11438 C CA . ALA E 1 109 ? 123.838 84.637 63.776 1.00 117.43 ? 124 ALA G CA 1 ATOM 11439 C C . ALA E 1 109 ? 125.047 85.357 63.199 1.00 114.68 ? 124 ALA G C 1 ATOM 11440 O O . ALA E 1 109 ? 125.672 86.172 63.874 1.00 114.07 ? 124 ALA G O 1 ATOM 11441 C CB . ALA E 1 109 ? 122.587 85.475 63.606 1.00 120.41 ? 124 ALA G CB 1 ATOM 11442 H H . ALA E 1 109 ? 123.595 84.811 65.723 1.00 141.51 ? 124 ALA G H 1 ATOM 11443 H HA . ALA E 1 109 ? 123.717 83.807 63.290 1.00 140.92 ? 124 ALA G HA 1 ATOM 11444 H HB1 . ALA E 1 109 ? 122.455 85.657 62.662 1.00 144.50 ? 124 ALA G HB1 1 ATOM 11445 H HB2 . ALA E 1 109 ? 121.828 84.983 63.957 1.00 144.50 ? 124 ALA G HB2 1 ATOM 11446 H HB3 . ALA E 1 109 ? 122.696 86.307 64.091 1.00 144.50 ? 124 ALA G HB3 1 ATOM 11447 N N . ALA E 1 110 ? 125.375 85.050 61.950 1.00 113.33 ? 125 ALA G N 1 ATOM 11448 C CA . ALA E 1 110 ? 126.518 85.665 61.295 1.00 111.02 ? 125 ALA G CA 1 ATOM 11449 C C . ALA E 1 110 ? 126.291 87.166 61.157 1.00 111.97 ? 125 ALA G C 1 ATOM 11450 O O . ALA E 1 110 ? 125.373 87.583 60.454 1.00 113.88 ? 125 ALA G O 1 ATOM 11451 C CB . ALA E 1 110 ? 126.751 85.041 59.939 1.00 110.16 ? 125 ALA G CB 1 ATOM 11452 H H . ALA E 1 110 ? 124.949 84.486 61.459 1.00 135.99 ? 125 ALA G H 1 ATOM 11453 H HA . ALA E 1 110 ? 127.311 85.525 61.835 1.00 133.22 ? 125 ALA G HA 1 ATOM 11454 H HB1 . ALA E 1 110 ? 127.516 85.467 59.523 1.00 132.19 ? 125 ALA G HB1 1 ATOM 11455 H HB2 . ALA E 1 110 ? 126.921 84.093 60.054 1.00 132.19 ? 125 ALA G HB2 1 ATOM 11456 H HB3 . ALA E 1 110 ? 125.961 85.172 59.392 1.00 132.19 ? 125 ALA G HB3 1 ATOM 11457 N N . PRO E 1 111 ? 127.121 87.985 61.823 1.00 111.00 ? 126 PRO G N 1 ATOM 11458 C CA . PRO E 1 111 ? 126.905 89.432 61.738 1.00 112.31 ? 126 PRO G CA 1 ATOM 11459 C C . PRO E 1 111 ? 127.067 89.959 60.318 1.00 112.04 ? 126 PRO G C 1 ATOM 11460 O O . PRO E 1 111 ? 127.642 89.279 59.470 1.00 110.36 ? 126 PRO G O 1 ATOM 11461 C CB . PRO E 1 111 ? 127.975 90.004 62.669 1.00 111.09 ? 126 PRO G CB 1 ATOM 11462 C CG . PRO E 1 111 ? 129.019 88.962 62.740 1.00 108.54 ? 126 PRO G CG 1 ATOM 11463 C CD . PRO E 1 111 ? 128.302 87.657 62.638 1.00 109.02 ? 126 PRO G CD 1 ATOM 11464 H HA . PRO E 1 111 ? 126.025 89.665 62.073 1.00 134.78 ? 126 PRO G HA 1 ATOM 11465 H HB2 . PRO E 1 111 ? 128.333 90.823 62.293 1.00 133.31 ? 126 PRO G HB2 1 ATOM 11466 H HB3 . PRO E 1 111 ? 127.593 90.167 63.546 1.00 133.31 ? 126 PRO G HB3 1 ATOM 11467 H HG2 . PRO E 1 111 ? 129.637 89.070 62.000 1.00 130.25 ? 126 PRO G HG2 1 ATOM 11468 H HG3 . PRO E 1 111 ? 129.487 89.027 63.587 1.00 130.25 ? 126 PRO G HG3 1 ATOM 11469 H HD2 . PRO E 1 111 ? 128.855 87.002 62.184 1.00 130.83 ? 126 PRO G HD2 1 ATOM 11470 H HD3 . PRO E 1 111 ? 128.032 87.349 63.517 1.00 130.83 ? 126 PRO G HD3 1 ATOM 11471 N N . ASP E 1 112 ? 126.560 91.163 60.078 1.00 114.08 ? 127 ASP G N 1 ATOM 11472 C CA . ASP E 1 112 ? 126.540 91.751 58.746 1.00 114.67 ? 127 ASP G CA 1 ATOM 11473 C C . ASP E 1 112 ? 127.925 91.770 58.112 1.00 112.03 ? 127 ASP G C 1 ATOM 11474 O O . ASP E 1 112 ? 128.888 92.239 58.715 1.00 110.66 ? 127 ASP G O 1 ATOM 11475 C CB . ASP E 1 112 ? 125.973 93.170 58.811 1.00 117.46 ? 127 ASP G CB 1 ATOM 11476 C CG . ASP E 1 112 ? 125.815 93.800 57.442 1.00 118.81 ? 127 ASP G CG 1 ATOM 11477 O OD1 . ASP E 1 112 ? 125.757 93.054 56.442 1.00 118.30 ? 127 ASP G OD1 1 ATOM 11478 O OD2 . ASP E 1 112 ? 125.745 95.045 57.365 1.00 120.72 1 127 ASP G OD2 1 ATOM 11479 H H . ASP E 1 112 ? 126.216 91.668 60.683 1.00 136.89 ? 127 ASP G H 1 ATOM 11480 H HA . ASP E 1 112 ? 125.958 91.222 58.178 1.00 137.60 ? 127 ASP G HA 1 ATOM 11481 H HB2 . ASP E 1 112 ? 125.100 93.143 59.231 1.00 140.96 ? 127 ASP G HB2 1 ATOM 11482 H HB3 . ASP E 1 112 ? 126.575 93.727 59.330 1.00 140.96 ? 127 ASP G HB3 1 ATOM 11483 N N . GLY E 1 113 ? 128.012 91.241 56.895 1.00 111.65 ? 128 GLY G N 1 ATOM 11484 C CA . GLY E 1 113 ? 129.251 91.235 56.140 1.00 109.72 ? 128 GLY G CA 1 ATOM 11485 C C . GLY E 1 113 ? 129.827 89.845 55.965 1.00 107.72 ? 128 GLY G C 1 ATOM 11486 O O . GLY E 1 113 ? 130.611 89.608 55.047 1.00 106.82 ? 128 GLY G O 1 ATOM 11487 H H . GLY E 1 113 ? 127.353 90.875 56.482 1.00 133.98 ? 128 GLY G H 1 ATOM 11488 H HA2 . GLY E 1 113 ? 129.094 91.614 55.261 1.00 131.66 ? 128 GLY G HA2 1 ATOM 11489 H HA3 . GLY E 1 113 ? 129.908 91.783 56.597 1.00 131.66 ? 128 GLY G HA3 1 ATOM 11490 N N . ILE E 1 114 ? 129.437 88.922 56.840 1.00 107.39 ? 129 ILE G N 1 ATOM 11491 C CA . ILE E 1 114 ? 129.925 87.549 56.767 1.00 105.94 ? 129 ILE G CA 1 ATOM 11492 C C . ILE E 1 114 ? 128.968 86.686 55.956 1.00 107.44 ? 129 ILE G C 1 ATOM 11493 O O . ILE E 1 114 ? 127.821 86.477 56.344 1.00 109.14 ? 129 ILE G O 1 ATOM 11494 C CB . ILE E 1 114 ? 130.112 86.939 58.168 1.00 105.07 ? 129 ILE G CB 1 ATOM 11495 C CG1 . ILE E 1 114 ? 131.203 87.705 58.922 1.00 103.70 ? 129 ILE G CG1 1 ATOM 11496 C CG2 . ILE E 1 114 ? 130.471 85.458 58.063 1.00 104.20 ? 129 ILE G CG2 1 ATOM 11497 C CD1 . ILE E 1 114 ? 131.504 87.182 60.313 1.00 103.15 ? 129 ILE G CD1 1 ATOM 11498 H H . ILE E 1 114 ? 128.889 89.066 57.487 1.00 128.87 ? 129 ILE G H 1 ATOM 11499 H HA . ILE E 1 114 ? 130.786 87.544 56.320 1.00 127.13 ? 129 ILE G HA 1 ATOM 11500 H HB . ILE E 1 114 ? 129.279 87.023 58.657 1.00 126.08 ? 129 ILE G HB 1 ATOM 11501 H HG12 . ILE E 1 114 ? 132.025 87.659 58.408 1.00 124.44 ? 129 ILE G HG12 1 ATOM 11502 H HG13 . ILE E 1 114 ? 130.926 88.630 59.011 1.00 124.44 ? 129 ILE G HG13 1 ATOM 11503 H HG21 . ILE E 1 114 ? 130.583 85.096 58.956 1.00 125.05 ? 129 ILE G HG21 1 ATOM 11504 H HG22 . ILE E 1 114 ? 129.754 84.992 57.605 1.00 125.05 ? 129 ILE G HG22 1 ATOM 11505 H HG23 . ILE E 1 114 ? 131.297 85.368 57.563 1.00 125.05 ? 129 ILE G HG23 1 ATOM 11506 H HD11 . ILE E 1 114 ? 132.202 87.725 60.710 1.00 123.78 ? 129 ILE G HD11 1 ATOM 11507 H HD12 . ILE E 1 114 ? 130.698 87.234 60.850 1.00 123.78 ? 129 ILE G HD12 1 ATOM 11508 H HD13 . ILE E 1 114 ? 131.799 86.260 60.246 1.00 123.78 ? 129 ILE G HD13 1 ATOM 11509 N N . ARG E 1 115 ? 129.464 86.185 54.830 1.00 107.11 ? 130 ARG G N 1 ATOM 11510 C CA . ARG E 1 115 ? 128.692 85.329 53.941 1.00 108.73 ? 130 ARG G CA 1 ATOM 11511 C C . ARG E 1 115 ? 129.275 83.925 53.936 1.00 107.71 ? 130 ARG G C 1 ATOM 11512 O O . ARG E 1 115 ? 130.285 83.664 54.579 1.00 105.82 ? 130 ARG G O 1 ATOM 11513 C CB . ARG E 1 115 ? 128.675 85.899 52.523 1.00 110.06 ? 130 ARG G CB 1 ATOM 11514 C CG . ARG E 1 115 ? 127.893 87.193 52.388 1.00 111.95 ? 130 ARG G CG 1 ATOM 11515 C CD . ARG E 1 115 ? 128.118 87.849 51.037 1.00 113.28 ? 130 ARG G CD 1 ATOM 11516 N NE . ARG E 1 115 ? 129.408 88.523 50.950 1.00 111.60 ? 130 ARG G NE 1 ATOM 11517 C CZ . ARG E 1 115 ? 129.659 89.720 51.471 1.00 111.37 ? 130 ARG G CZ 1 ATOM 11518 N NH1 . ARG E 1 115 ? 128.710 90.377 52.124 1.00 112.78 1 130 ARG G NH1 1 ATOM 11519 N NH2 . ARG E 1 115 ? 130.862 90.263 51.340 1.00 110.06 ? 130 ARG G NH2 1 ATOM 11520 H H . ARG E 1 115 ? 130.266 86.331 54.554 1.00 128.53 ? 130 ARG G H 1 ATOM 11521 H HA . ARG E 1 115 ? 127.778 85.277 54.260 1.00 130.47 ? 130 ARG G HA 1 ATOM 11522 H HB2 . ARG E 1 115 ? 129.588 86.075 52.246 1.00 132.07 ? 130 ARG G HB2 1 ATOM 11523 H HB3 . ARG E 1 115 ? 128.272 85.246 51.929 1.00 132.07 ? 130 ARG G HB3 1 ATOM 11524 H HG2 . ARG E 1 115 ? 126.945 87.005 52.479 1.00 134.34 ? 130 ARG G HG2 1 ATOM 11525 H HG3 . ARG E 1 115 ? 128.179 87.813 53.077 1.00 134.34 ? 130 ARG G HG3 1 ATOM 11526 H HD2 . ARG E 1 115 ? 128.088 87.168 50.346 1.00 135.93 ? 130 ARG G HD2 1 ATOM 11527 H HD3 . ARG E 1 115 ? 127.423 88.508 50.885 1.00 135.93 ? 130 ARG G HD3 1 ATOM 11528 H HE . ARG E 1 115 ? 130.058 88.103 50.576 1.00 133.92 ? 130 ARG G HE 1 ATOM 11529 H HH11 . ARG E 1 115 ? 127.928 90.030 52.210 1.00 135.33 ? 130 ARG G HH11 1 ATOM 11530 H HH12 . ARG E 1 115 ? 128.876 91.151 52.460 1.00 135.33 ? 130 ARG G HH12 1 ATOM 11531 H HH21 . ARG E 1 115 ? 131.481 89.840 50.919 1.00 132.07 ? 130 ARG G HH21 1 ATOM 11532 H HH22 . ARG E 1 115 ? 131.024 91.036 51.680 1.00 132.07 ? 130 ARG G HH22 1 ATOM 11533 N N . GLY E 1 116 ? 128.631 83.021 53.210 1.00 109.31 ? 131 GLY G N 1 ATOM 11534 C CA . GLY E 1 116 ? 129.068 81.640 53.153 1.00 108.97 ? 131 GLY G CA 1 ATOM 11535 C C . GLY E 1 116 ? 130.268 81.453 52.251 1.00 108.18 ? 131 GLY G C 1 ATOM 11536 O O . GLY E 1 116 ? 130.511 82.262 51.359 1.00 108.55 ? 131 GLY G O 1 ATOM 11537 H H . GLY E 1 116 ? 127.931 83.187 52.739 1.00 131.17 ? 131 GLY G H 1 ATOM 11538 H HA2 . GLY E 1 116 ? 129.303 81.338 54.044 1.00 130.76 ? 131 GLY G HA2 1 ATOM 11539 H HA3 . GLY E 1 116 ? 128.345 81.086 52.821 1.00 130.76 ? 131 GLY G HA3 1 ATOM 11540 N N . PHE E 1 117 ? 131.021 80.385 52.496 1.00 107.46 ? 132 PHE G N 1 ATOM 11541 C CA . PHE E 1 117 ? 132.180 80.048 51.681 1.00 107.15 ? 132 PHE G CA 1 ATOM 11542 C C . PHE E 1 117 ? 131.777 79.995 50.210 1.00 109.31 ? 132 PHE G C 1 ATOM 11543 O O . PHE E 1 117 ? 130.781 79.364 49.867 1.00 111.25 ? 132 PHE G O 1 ATOM 11544 C CB . PHE E 1 117 ? 132.772 78.712 52.124 1.00 106.99 ? 132 PHE G CB 1 ATOM 11545 C CG . PHE E 1 117 ? 134.179 78.486 51.660 1.00 106.44 ? 132 PHE G CG 1 ATOM 11546 C CD1 . PHE E 1 117 ? 135.248 78.967 52.392 1.00 104.55 ? 132 PHE G CD1 1 ATOM 11547 C CD2 . PHE E 1 117 ? 134.434 77.789 50.493 1.00 108.20 ? 132 PHE G CD2 1 ATOM 11548 C CE1 . PHE E 1 117 ? 136.545 78.758 51.969 1.00 104.39 ? 132 PHE G CE1 1 ATOM 11549 C CE2 . PHE E 1 117 ? 135.730 77.578 50.066 1.00 108.11 ? 132 PHE G CE2 1 ATOM 11550 C CZ . PHE E 1 117 ? 136.786 78.064 50.805 1.00 106.20 ? 132 PHE G CZ 1 ATOM 11551 H H . PHE E 1 117 ? 130.877 79.832 53.139 1.00 128.95 ? 132 PHE G H 1 ATOM 11552 H HA . PHE E 1 117 ? 132.859 80.733 51.787 1.00 128.58 ? 132 PHE G HA 1 ATOM 11553 H HB2 . PHE E 1 117 ? 132.770 78.675 53.093 1.00 128.39 ? 132 PHE G HB2 1 ATOM 11554 H HB3 . PHE E 1 117 ? 132.224 77.995 51.767 1.00 128.39 ? 132 PHE G HB3 1 ATOM 11555 H HD1 . PHE E 1 117 ? 135.091 79.437 53.179 1.00 125.46 ? 132 PHE G HD1 1 ATOM 11556 H HD2 . PHE E 1 117 ? 133.725 77.459 49.991 1.00 129.83 ? 132 PHE G HD2 1 ATOM 11557 H HE1 . PHE E 1 117 ? 137.256 79.088 52.470 1.00 125.27 ? 132 PHE G HE1 1 ATOM 11558 H HE2 . PHE E 1 117 ? 135.890 77.108 49.279 1.00 129.73 ? 132 PHE G HE2 1 ATOM 11559 H HZ . PHE E 1 117 ? 137.659 77.923 50.518 1.00 127.44 ? 132 PHE G HZ 1 ATOM 11560 N N . PRO E 1 118 ? 132.545 80.658 49.334 1.00 109.31 ? 133 PRO G N 1 ATOM 11561 C CA . PRO E 1 118 ? 132.085 80.874 47.959 1.00 111.72 ? 133 PRO G CA 1 ATOM 11562 C C . PRO E 1 118 ? 132.063 79.626 47.080 1.00 113.85 ? 133 PRO G C 1 ATOM 11563 O O . PRO E 1 118 ? 131.313 79.601 46.106 1.00 116.38 ? 133 PRO G O 1 ATOM 11564 C CB . PRO E 1 118 ? 133.100 81.879 47.417 1.00 111.15 ? 133 PRO G CB 1 ATOM 11565 C CG . PRO E 1 118 ? 134.333 81.594 48.172 1.00 108.95 ? 133 PRO G CG 1 ATOM 11566 C CD . PRO E 1 118 ? 133.891 81.216 49.550 1.00 107.48 ? 133 PRO G CD 1 ATOM 11567 H HA . PRO E 1 118 ? 131.204 81.279 47.959 1.00 134.06 ? 133 PRO G HA 1 ATOM 11568 H HB2 . PRO E 1 118 ? 133.234 81.732 46.468 1.00 133.38 ? 133 PRO G HB2 1 ATOM 11569 H HB3 . PRO E 1 118 ? 132.791 82.782 47.588 1.00 133.38 ? 133 PRO G HB3 1 ATOM 11570 H HG2 . PRO E 1 118 ? 134.808 80.859 47.753 1.00 130.74 ? 133 PRO G HG2 1 ATOM 11571 H HG3 . PRO E 1 118 ? 134.889 82.389 48.198 1.00 130.74 ? 133 PRO G HG3 1 ATOM 11572 H HD2 . PRO E 1 118 ? 134.481 80.542 49.922 1.00 128.98 ? 133 PRO G HD2 1 ATOM 11573 H HD3 . PRO E 1 118 ? 133.845 82.001 50.118 1.00 128.98 ? 133 PRO G HD3 1 ATOM 11574 N N . ARG E 1 119 ? 132.867 78.620 47.408 1.00 113.21 ? 134 ARG G N 1 ATOM 11575 C CA . ARG E 1 119 ? 132.980 77.434 46.565 1.00 115.54 ? 134 ARG G CA 1 ATOM 11576 C C . ARG E 1 119 ? 132.958 76.143 47.371 1.00 115.47 ? 134 ARG G C 1 ATOM 11577 O O . ARG E 1 119 ? 133.891 75.844 48.113 1.00 113.88 ? 134 ARG G O 1 ATOM 11578 C CB . ARG E 1 119 ? 134.257 77.503 45.728 1.00 116.01 ? 134 ARG G CB 1 ATOM 11579 C CG . ARG E 1 119 ? 134.276 78.639 44.714 1.00 117.00 ? 134 ARG G CG 1 ATOM 11580 C CD . ARG E 1 119 ? 133.256 78.415 43.612 1.00 120.30 ? 134 ARG G CD 1 ATOM 11581 N NE . ARG E 1 119 ? 133.330 79.429 42.562 1.00 121.86 ? 134 ARG G NE 1 ATOM 11582 C CZ . ARG E 1 119 ? 132.637 80.564 42.553 1.00 121.84 ? 134 ARG G CZ 1 ATOM 11583 N NH1 . ARG E 1 119 ? 132.778 81.416 41.546 1.00 123.73 1 134 ARG G NH1 1 ATOM 11584 N NH2 . ARG E 1 119 ? 131.801 80.855 43.541 1.00 120.33 ? 134 ARG G NH2 1 ATOM 11585 H H . ARG E 1 119 ? 133.360 78.600 48.113 1.00 135.85 ? 134 ARG G H 1 ATOM 11586 H HA . ARG E 1 119 ? 132.226 77.413 45.954 1.00 138.65 ? 134 ARG G HA 1 ATOM 11587 H HB2 . ARG E 1 119 ? 135.013 77.625 46.324 1.00 139.21 ? 134 ARG G HB2 1 ATOM 11588 H HB3 . ARG E 1 119 ? 134.355 76.670 45.241 1.00 139.21 ? 134 ARG G HB3 1 ATOM 11589 H HG2 . ARG E 1 119 ? 134.062 79.472 45.162 1.00 140.40 ? 134 ARG G HG2 1 ATOM 11590 H HG3 . ARG E 1 119 ? 135.156 78.692 44.309 1.00 140.40 ? 134 ARG G HG3 1 ATOM 11591 H HD2 . ARG E 1 119 ? 133.415 77.549 43.205 1.00 144.36 ? 134 ARG G HD2 1 ATOM 11592 H HD3 . ARG E 1 119 ? 132.365 78.444 43.995 1.00 144.36 ? 134 ARG G HD3 1 ATOM 11593 H HE . ARG E 1 119 ? 133.862 79.282 41.903 1.00 146.23 ? 134 ARG G HE 1 ATOM 11594 H HH11 . ARG E 1 119 ? 133.318 81.235 40.902 1.00 148.48 ? 134 ARG G HH11 1 ATOM 11595 H HH12 . ARG E 1 119 ? 132.331 82.151 41.539 1.00 148.48 ? 134 ARG G HH12 1 ATOM 11596 H HH21 . ARG E 1 119 ? 131.704 80.308 44.197 1.00 144.40 ? 134 ARG G HH21 1 ATOM 11597 H HH22 . ARG E 1 119 ? 131.358 81.592 43.526 1.00 144.40 ? 134 ARG G HH22 1 ATOM 11598 N N . CYS E 1 120 ? 131.876 75.385 47.208 1.00 117.53 ? 135 CYS G N 1 ATOM 11599 C CA . CYS E 1 120 ? 131.713 74.086 47.852 1.00 118.22 ? 135 CYS G CA 1 ATOM 11600 C C . CYS E 1 120 ? 131.060 73.094 46.900 1.00 121.74 ? 135 CYS G C 1 ATOM 11601 O O . CYS E 1 120 ? 130.045 73.403 46.278 1.00 123.44 ? 135 CYS G O 1 ATOM 11602 C CB . CYS E 1 120 ? 130.863 74.207 49.118 1.00 117.00 ? 135 CYS G CB 1 ATOM 11603 S SG . CYS E 1 120 ? 131.589 75.196 50.441 1.00 113.35 ? 135 CYS G SG 1 ATOM 11604 H H . CYS E 1 120 ? 131.207 75.608 46.715 1.00 141.04 ? 135 CYS G H 1 ATOM 11605 H HA . CYS E 1 120 ? 132.584 73.741 48.101 1.00 141.86 ? 135 CYS G HA 1 ATOM 11606 H HB2 . CYS E 1 120 ? 130.015 74.614 48.882 1.00 140.40 ? 135 CYS G HB2 1 ATOM 11607 H HB3 . CYS E 1 120 ? 130.708 73.317 49.471 1.00 140.40 ? 135 CYS G HB3 1 ATOM 11608 N N . ARG E 1 121 ? 131.643 71.906 46.782 1.00 123.17 ? 136 ARG G N 1 ATOM 11609 C CA . ARG E 1 121 ? 131.020 70.838 46.010 1.00 126.82 ? 136 ARG G CA 1 ATOM 11610 C C . ARG E 1 121 ? 129.884 70.243 46.825 1.00 127.49 ? 136 ARG G C 1 ATOM 11611 O O . ARG E 1 121 ? 128.716 70.348 46.453 1.00 129.24 ? 136 ARG G O 1 ATOM 11612 C CB . ARG E 1 121 ? 132.030 69.750 45.644 1.00 128.58 ? 136 ARG G CB 1 ATOM 11613 C CG . ARG E 1 121 ? 131.433 68.617 44.819 1.00 132.80 ? 136 ARG G CG 1 ATOM 11614 C CD . ARG E 1 121 ? 132.425 67.490 44.604 1.00 134.83 ? 136 ARG G CD 1 ATOM 11615 N NE . ARG E 1 121 ? 133.400 67.793 43.564 1.00 135.80 ? 136 ARG G NE 1 ATOM 11616 C CZ . ARG E 1 121 ? 133.213 67.554 42.270 1.00 139.34 ? 136 ARG G CZ 1 ATOM 11617 N NH1 . ARG E 1 121 ? 132.081 67.006 41.844 1.00 142.22 1 136 ARG G NH1 1 ATOM 11618 N NH2 . ARG E 1 121 ? 134.161 67.863 41.396 1.00 140.32 ? 136 ARG G NH2 1 ATOM 11619 H H . ARG E 1 121 ? 132.397 71.693 47.137 1.00 147.80 ? 136 ARG G H 1 ATOM 11620 H HA . ARG E 1 121 ? 130.651 71.204 45.190 1.00 152.19 ? 136 ARG G HA 1 ATOM 11621 H HB2 . ARG E 1 121 ? 132.747 70.149 45.127 1.00 154.30 ? 136 ARG G HB2 1 ATOM 11622 H HB3 . ARG E 1 121 ? 132.386 69.367 46.461 1.00 154.30 ? 136 ARG G HB3 1 ATOM 11623 H HG2 . ARG E 1 121 ? 130.661 68.257 45.283 1.00 159.36 ? 136 ARG G HG2 1 ATOM 11624 H HG3 . ARG E 1 121 ? 131.171 68.960 43.950 1.00 159.36 ? 136 ARG G HG3 1 ATOM 11625 H HD2 . ARG E 1 121 ? 132.907 67.331 45.431 1.00 161.80 ? 136 ARG G HD2 1 ATOM 11626 H HD3 . ARG E 1 121 ? 131.943 66.690 44.341 1.00 161.80 ? 136 ARG G HD3 1 ATOM 11627 H HE . ARG E 1 121 ? 134.145 68.151 43.803 1.00 162.96 ? 136 ARG G HE 1 ATOM 11628 H HH11 . ARG E 1 121 ? 131.463 66.803 42.407 1.00 170.66 ? 136 ARG G HH11 1 ATOM 11629 H HH12 . ARG E 1 121 ? 131.965 66.853 41.006 1.00 170.66 ? 136 ARG G HH12 1 ATOM 11630 H HH21 . ARG E 1 121 ? 134.896 68.218 41.666 1.00 168.39 ? 136 ARG G HH21 1 ATOM 11631 H HH22 . ARG E 1 121 ? 134.040 67.709 40.558 1.00 168.39 ? 136 ARG G HH22 1 ATOM 11632 N N . TYR E 1 122 ? 130.244 69.622 47.943 1.00 126.41 ? 137 TYR G N 1 ATOM 11633 C CA . TYR E 1 122 ? 129.270 69.081 48.880 1.00 127.01 ? 137 TYR G CA 1 ATOM 11634 C C . TYR E 1 122 ? 129.212 69.953 50.124 1.00 123.84 ? 137 TYR G C 1 ATOM 11635 O O . TYR E 1 122 ? 130.240 70.245 50.732 1.00 121.51 ? 137 TYR G O 1 ATOM 11636 C CB . TYR E 1 122 ? 129.617 67.641 49.266 1.00 128.92 ? 137 TYR G CB 1 ATOM 11637 C CG . TYR E 1 122 ? 129.742 66.691 48.096 1.00 132.49 ? 137 TYR G CG 1 ATOM 11638 C CD1 . TYR E 1 122 ? 128.626 66.311 47.362 1.00 135.60 ? 137 TYR G CD1 1 ATOM 11639 C CD2 . TYR E 1 122 ? 130.973 66.162 47.735 1.00 133.15 ? 137 TYR G CD2 1 ATOM 11640 C CE1 . TYR E 1 122 ? 128.736 65.439 46.293 1.00 139.26 ? 137 TYR G CE1 1 ATOM 11641 C CE2 . TYR E 1 122 ? 131.092 65.288 46.669 1.00 136.85 ? 137 TYR G CE2 1 ATOM 11642 C CZ . TYR E 1 122 ? 129.971 64.930 45.953 1.00 139.89 ? 137 TYR G CZ 1 ATOM 11643 O OH . TYR E 1 122 ? 130.086 64.062 44.892 1.00 143.93 ? 137 TYR G OH 1 ATOM 11644 H H . TYR E 1 122 ? 131.061 69.499 48.184 1.00 151.69 ? 137 TYR G H 1 ATOM 11645 H HA . TYR E 1 122 ? 128.392 69.082 48.466 1.00 152.41 ? 137 TYR G HA 1 ATOM 11646 H HB2 . TYR E 1 122 ? 130.465 67.642 49.736 1.00 154.70 ? 137 TYR G HB2 1 ATOM 11647 H HB3 . TYR E 1 122 ? 128.921 67.300 49.849 1.00 154.70 ? 137 TYR G HB3 1 ATOM 11648 H HD1 . TYR E 1 122 ? 127.792 66.653 47.589 1.00 162.72 ? 137 TYR G HD1 1 ATOM 11649 H HD2 . TYR E 1 122 ? 131.732 66.402 48.216 1.00 159.78 ? 137 TYR G HD2 1 ATOM 11650 H HE1 . TYR E 1 122 ? 127.980 65.195 45.809 1.00 167.11 ? 137 TYR G HE1 1 ATOM 11651 H HE2 . TYR E 1 122 ? 131.924 64.945 46.438 1.00 164.22 ? 137 TYR G HE2 1 ATOM 11652 H HH . TYR E 1 122 ? 130.888 63.831 44.795 1.00 172.71 ? 137 TYR G HH 1 ATOM 11653 N N . VAL E 1 123 ? 128.005 70.369 50.492 1.00 124.11 ? 138 VAL G N 1 ATOM 11654 C CA . VAL E 1 123 ? 127.787 71.139 51.709 1.00 121.80 ? 138 VAL G CA 1 ATOM 11655 C C . VAL E 1 123 ? 127.045 70.277 52.716 1.00 123.23 ? 138 VAL G C 1 ATOM 11656 O O . VAL E 1 123 ? 125.879 69.943 52.513 1.00 125.66 ? 138 VAL G O 1 ATOM 11657 C CB . VAL E 1 123 ? 126.980 72.419 51.442 1.00 121.31 ? 138 VAL G CB 1 ATOM 11658 C CG1 . VAL E 1 123 ? 126.804 73.216 52.727 1.00 119.27 ? 138 VAL G CG1 1 ATOM 11659 C CG2 . VAL E 1 123 ? 127.663 73.264 50.382 1.00 120.42 ? 138 VAL G CG2 1 ATOM 11660 H H . VAL E 1 123 ? 127.286 70.214 50.046 1.00 148.94 ? 138 VAL G H 1 ATOM 11661 H HA . VAL E 1 123 ? 128.643 71.389 52.091 1.00 146.17 ? 138 VAL G HA 1 ATOM 11662 H HB . VAL E 1 123 ? 126.100 72.178 51.114 1.00 145.58 ? 138 VAL G HB 1 ATOM 11663 H HG11 . VAL E 1 123 ? 126.294 74.017 52.533 1.00 143.12 ? 138 VAL G HG11 1 ATOM 11664 H HG12 . VAL E 1 123 ? 126.331 72.670 53.374 1.00 143.12 ? 138 VAL G HG12 1 ATOM 11665 H HG13 . VAL E 1 123 ? 127.679 73.455 53.072 1.00 143.12 ? 138 VAL G HG13 1 ATOM 11666 H HG21 . VAL E 1 123 ? 127.138 74.065 50.230 1.00 144.50 ? 138 VAL G HG21 1 ATOM 11667 H HG22 . VAL E 1 123 ? 128.550 73.504 50.693 1.00 144.50 ? 138 VAL G HG22 1 ATOM 11668 H HG23 . VAL E 1 123 ? 127.728 72.750 49.562 1.00 144.50 ? 138 VAL G HG23 1 ATOM 11669 N N . HIS E 1 124 ? 127.719 69.920 53.802 1.00 122.06 ? 139 HIS G N 1 ATOM 11670 C CA . HIS E 1 124 ? 127.111 69.075 54.818 1.00 123.68 ? 139 HIS G CA 1 ATOM 11671 C C . HIS E 1 124 ? 126.267 69.917 55.757 1.00 122.92 ? 139 HIS G C 1 ATOM 11672 O O . HIS E 1 124 ? 126.778 70.479 56.721 1.00 120.87 ? 139 HIS G O 1 ATOM 11673 C CB . HIS E 1 124 ? 128.184 68.332 55.611 1.00 123.27 ? 139 HIS G CB 1 ATOM 11674 C CG . HIS E 1 124 ? 129.044 67.443 54.773 1.00 124.51 ? 139 HIS G CG 1 ATOM 11675 N ND1 . HIS E 1 124 ? 128.554 66.335 54.116 1.00 127.82 ? 139 HIS G ND1 1 ATOM 11676 C CD2 . HIS E 1 124 ? 130.365 67.499 54.482 1.00 123.24 ? 139 HIS G CD2 1 ATOM 11677 C CE1 . HIS E 1 124 ? 129.536 65.747 53.457 1.00 128.60 ? 139 HIS G CE1 1 ATOM 11678 N NE2 . HIS E 1 124 ? 130.645 66.433 53.663 1.00 125.87 ? 139 HIS G NE2 1 ATOM 11679 H H . HIS E 1 124 ? 128.528 70.154 53.974 1.00 146.47 ? 139 HIS G H 1 ATOM 11680 H HA . HIS E 1 124 ? 126.536 68.421 54.392 1.00 148.42 ? 139 HIS G HA 1 ATOM 11681 H HB2 . HIS E 1 124 ? 128.760 68.982 56.042 1.00 147.92 ? 139 HIS G HB2 1 ATOM 11682 H HB3 . HIS E 1 124 ? 127.751 67.780 56.281 1.00 147.92 ? 139 HIS G HB3 1 ATOM 11683 H HD1 . HIS E 1 124 ? 127.737 66.069 54.133 1.00 153.38 ? 139 HIS G HD1 1 ATOM 11684 H HD2 . HIS E 1 124 ? 130.969 68.139 54.781 1.00 147.89 ? 139 HIS G HD2 1 ATOM 11685 H HE1 . HIS E 1 124 ? 129.459 64.979 52.938 1.00 154.32 ? 139 HIS G HE1 1 ATOM 11686 N N . LYS E 1 125 ? 124.972 70.000 55.479 1.00 124.93 ? 140 LYS G N 1 ATOM 11687 C CA . LYS E 1 125 ? 124.067 70.726 56.356 1.00 124.95 ? 140 LYS G CA 1 ATOM 11688 C C . LYS E 1 125 ? 123.843 69.888 57.602 1.00 126.31 ? 140 LYS G C 1 ATOM 11689 O O . LYS E 1 125 ? 123.461 68.722 57.516 1.00 128.97 ? 140 LYS G O 1 ATOM 11690 C CB . LYS E 1 125 ? 122.747 71.045 55.653 1.00 127.19 ? 140 LYS G CB 1 ATOM 11691 C CG . LYS E 1 125 ? 122.010 72.232 56.262 1.00 126.79 ? 140 LYS G CG 1 ATOM 11692 C CD . LYS E 1 125 ? 120.950 72.787 55.322 1.00 128.75 ? 140 LYS G CD 1 ATOM 11693 C CE . LYS E 1 125 ? 120.252 74.002 55.922 1.00 128.71 ? 140 LYS G CE 1 ATOM 11694 N NZ . LYS E 1 125 ? 121.190 75.124 56.212 1.00 125.42 1 140 LYS G NZ 1 ATOM 11695 H H . LYS E 1 125 ? 124.594 69.646 54.792 1.00 149.91 ? 140 LYS G H 1 ATOM 11696 H HA . LYS E 1 125 ? 124.481 71.562 56.621 1.00 149.94 ? 140 LYS G HA 1 ATOM 11697 H HB2 . LYS E 1 125 ? 122.929 71.253 54.723 1.00 152.63 ? 140 LYS G HB2 1 ATOM 11698 H HB3 . LYS E 1 125 ? 122.165 70.272 55.710 1.00 152.63 ? 140 LYS G HB3 1 ATOM 11699 H HG2 . LYS E 1 125 ? 121.572 71.949 57.079 1.00 152.15 ? 140 LYS G HG2 1 ATOM 11700 H HG3 . LYS E 1 125 ? 122.647 72.939 56.451 1.00 152.15 ? 140 LYS G HG3 1 ATOM 11701 H HD2 . LYS E 1 125 ? 121.369 73.057 54.490 1.00 154.50 ? 140 LYS G HD2 1 ATOM 11702 H HD3 . LYS E 1 125 ? 120.281 72.104 55.155 1.00 154.50 ? 140 LYS G HD3 1 ATOM 11703 H HE2 . LYS E 1 125 ? 119.585 74.324 55.296 1.00 154.46 ? 140 LYS G HE2 1 ATOM 11704 H HE3 . LYS E 1 125 ? 119.828 73.743 56.755 1.00 154.46 ? 140 LYS G HE3 1 ATOM 11705 H HZ1 . LYS E 1 125 ? 120.744 75.811 56.559 1.00 150.51 ? 140 LYS G HZ1 1 ATOM 11706 H HZ2 . LYS E 1 125 ? 121.811 74.859 56.792 1.00 150.51 ? 140 LYS G HZ2 1 ATOM 11707 H HZ3 . LYS E 1 125 ? 121.589 75.388 55.461 1.00 150.51 ? 140 LYS G HZ3 1 ATOM 11708 N N . VAL E 1 126 ? 124.091 70.492 58.758 1.00 124.79 ? 141 VAL G N 1 ATOM 11709 C CA . VAL E 1 126 ? 124.035 69.788 60.030 1.00 126.09 ? 141 VAL G CA 1 ATOM 11710 C C . VAL E 1 126 ? 123.007 70.398 60.967 1.00 127.20 ? 141 VAL G C 1 ATOM 11711 O O . VAL E 1 126 ? 122.967 71.613 61.162 1.00 125.57 ? 141 VAL G O 1 ATOM 11712 C CB . VAL E 1 126 ? 125.406 69.797 60.729 1.00 123.92 ? 141 VAL G CB 1 ATOM 11713 C CG1 . VAL E 1 126 ? 125.329 69.133 62.098 1.00 125.64 ? 141 VAL G CG1 1 ATOM 11714 C CG2 . VAL E 1 126 ? 126.446 69.111 59.862 1.00 123.36 ? 141 VAL G CG2 1 ATOM 11715 H H . VAL E 1 126 ? 124.298 71.323 58.832 1.00 149.75 ? 141 VAL G H 1 ATOM 11716 H HA . VAL E 1 126 ? 123.785 68.864 59.870 1.00 151.31 ? 141 VAL G HA 1 ATOM 11717 H HB . VAL E 1 126 ? 125.687 70.716 60.859 1.00 148.70 ? 141 VAL G HB 1 ATOM 11718 H HG11 . VAL E 1 126 ? 126.207 69.155 62.510 1.00 150.77 ? 141 VAL G HG11 1 ATOM 11719 H HG12 . VAL E 1 126 ? 124.693 69.617 62.648 1.00 150.77 ? 141 VAL G HG12 1 ATOM 11720 H HG13 . VAL E 1 126 ? 125.038 68.214 61.987 1.00 150.77 ? 141 VAL G HG13 1 ATOM 11721 H HG21 . VAL E 1 126 ? 127.300 69.128 60.321 1.00 148.04 ? 141 VAL G HG21 1 ATOM 11722 H HG22 . VAL E 1 126 ? 126.172 68.193 59.708 1.00 148.04 ? 141 VAL G HG22 1 ATOM 11723 H HG23 . VAL E 1 126 ? 126.514 69.583 59.018 1.00 148.04 ? 141 VAL G HG23 1 ATOM 11724 N N . SER E 1 127 ? 122.177 69.535 61.541 1.00 133.62 ? 142 SER G N 1 ATOM 11725 C CA . SER E 1 127 ? 121.240 69.934 62.577 1.00 135.37 ? 142 SER G CA 1 ATOM 11726 C C . SER E 1 127 ? 121.396 68.990 63.758 1.00 136.35 ? 142 SER G C 1 ATOM 11727 O O . SER E 1 127 ? 121.856 67.861 63.599 1.00 136.78 ? 142 SER G O 1 ATOM 11728 C CB . SER E 1 127 ? 119.804 69.913 62.054 1.00 137.72 ? 142 SER G CB 1 ATOM 11729 O OG . SER E 1 127 ? 118.892 70.346 63.049 1.00 139.82 ? 142 SER G OG 1 ATOM 11730 H H . SER E 1 127 ? 122.139 68.700 61.343 1.00 160.34 ? 142 SER G H 1 ATOM 11731 H HA . SER E 1 127 ? 121.447 70.835 62.873 1.00 162.45 ? 142 SER G HA 1 ATOM 11732 H HB2 . SER E 1 127 ? 119.739 70.506 61.289 1.00 165.26 ? 142 SER G HB2 1 ATOM 11733 H HB3 . SER E 1 127 ? 119.577 69.007 61.792 1.00 165.26 ? 142 SER G HB3 1 ATOM 11734 H HG . SER E 1 127 ? 118.108 70.329 62.747 1.00 167.79 ? 142 SER G HG 1 ATOM 11735 N N . GLY E 1 128 ? 121.015 69.455 64.941 1.00 134.92 ? 143 GLY G N 1 ATOM 11736 C CA . GLY E 1 128 ? 121.111 68.638 66.134 1.00 137.18 ? 143 GLY G CA 1 ATOM 11737 C C . GLY E 1 128 ? 120.925 69.442 67.403 1.00 137.64 ? 143 GLY G C 1 ATOM 11738 O O . GLY E 1 128 ? 120.695 70.649 67.360 1.00 136.24 ? 143 GLY G O 1 ATOM 11739 H H . GLY E 1 128 ? 120.697 70.242 65.077 1.00 161.91 ? 143 GLY G H 1 ATOM 11740 H HA2 . GLY E 1 128 ? 120.432 67.946 66.107 1.00 164.62 ? 143 GLY G HA2 1 ATOM 11741 H HA3 . GLY E 1 128 ? 121.982 68.213 66.165 1.00 164.62 ? 143 GLY G HA3 1 ATOM 11742 N N . THR E 1 129 ? 121.021 68.758 68.537 1.00 139.99 ? 144 THR G N 1 ATOM 11743 C CA . THR E 1 129 ? 120.892 69.396 69.838 1.00 141.08 ? 144 THR G CA 1 ATOM 11744 C C . THR E 1 129 ? 121.892 68.804 70.817 1.00 141.54 ? 144 THR G C 1 ATOM 11745 O O . THR E 1 129 ? 122.320 67.662 70.663 1.00 142.48 ? 144 THR G O 1 ATOM 11746 C CB . THR E 1 129 ? 119.473 69.244 70.408 1.00 145.39 ? 144 THR G CB 1 ATOM 11747 O OG1 . THR E 1 129 ? 119.414 69.831 71.713 1.00 146.83 ? 144 THR G OG1 1 ATOM 11748 C CG2 . THR E 1 129 ? 119.083 67.775 70.496 1.00 148.91 ? 144 THR G CG2 1 ATOM 11749 H H . THR E 1 129 ? 121.163 67.911 68.578 1.00 167.99 ? 144 THR G H 1 ATOM 11750 H HA . THR E 1 129 ? 121.082 70.343 69.748 1.00 169.30 ? 144 THR G HA 1 ATOM 11751 H HB . THR E 1 129 ? 118.842 69.693 69.824 1.00 174.47 ? 144 THR G HB 1 ATOM 11752 H HG1 . THR E 1 129 ? 118.640 69.751 72.030 1.00 176.20 ? 144 THR G HG1 1 ATOM 11753 H HG21 . THR E 1 129 ? 118.186 67.692 70.856 1.00 178.69 ? 144 THR G HG21 1 ATOM 11754 H HG22 . THR E 1 129 ? 119.107 67.372 69.614 1.00 178.69 ? 144 THR G HG22 1 ATOM 11755 H HG23 . THR E 1 129 ? 119.701 67.302 71.075 1.00 178.69 ? 144 THR G HG23 1 ATOM 11756 N N . GLY E 1 130 ? 122.264 69.587 71.822 1.00 141.21 ? 145 GLY G N 1 ATOM 11757 C CA . GLY E 1 130 ? 123.214 69.133 72.818 1.00 141.98 ? 145 GLY G CA 1 ATOM 11758 C C . GLY E 1 130 ? 123.477 70.182 73.877 1.00 141.87 ? 145 GLY G C 1 ATOM 11759 O O . GLY E 1 130 ? 122.859 71.246 73.867 1.00 141.44 ? 145 GLY G O 1 ATOM 11760 H H . GLY E 1 130 ? 121.979 70.388 71.947 1.00 169.45 ? 145 GLY G H 1 ATOM 11761 H HA2 . GLY E 1 130 ? 122.871 68.336 73.252 1.00 170.37 ? 145 GLY G HA2 1 ATOM 11762 H HA3 . GLY E 1 130 ? 124.054 68.912 72.387 1.00 170.37 ? 145 GLY G HA3 1 ATOM 11763 N N . PRO E 1 131 ? 124.394 69.881 74.806 1.00 142.66 ? 146 PRO G N 1 ATOM 11764 C CA . PRO E 1 131 ? 124.767 70.800 75.881 1.00 142.97 ? 146 PRO G CA 1 ATOM 11765 C C . PRO E 1 131 ? 125.792 71.830 75.423 1.00 138.61 ? 146 PRO G C 1 ATOM 11766 O O . PRO E 1 131 ? 126.996 71.602 75.544 1.00 137.30 ? 146 PRO G O 1 ATOM 11767 C CB . PRO E 1 131 ? 125.356 69.869 76.938 1.00 146.02 ? 146 PRO G CB 1 ATOM 11768 C CG . PRO E 1 131 ? 125.971 68.773 76.143 1.00 145.01 ? 146 PRO G CG 1 ATOM 11769 C CD . PRO E 1 131 ? 125.093 68.589 74.928 1.00 143.98 ? 146 PRO G CD 1 ATOM 11770 H HA . PRO E 1 131 ? 123.984 71.249 76.238 1.00 171.56 ? 146 PRO G HA 1 ATOM 11771 H HB2 . PRO E 1 131 ? 126.027 70.340 77.457 1.00 175.22 ? 146 PRO G HB2 1 ATOM 11772 H HB3 . PRO E 1 131 ? 124.650 69.529 77.510 1.00 175.22 ? 146 PRO G HB3 1 ATOM 11773 H HG2 . PRO E 1 131 ? 126.868 69.029 75.879 1.00 174.01 ? 146 PRO G HG2 1 ATOM 11774 H HG3 . PRO E 1 131 ? 125.992 67.961 76.674 1.00 174.01 ? 146 PRO G HG3 1 ATOM 11775 H HD2 . PRO E 1 131 ? 125.636 68.423 74.141 1.00 172.77 ? 146 PRO G HD2 1 ATOM 11776 H HD3 . PRO E 1 131 ? 124.456 67.873 75.077 1.00 172.77 ? 146 PRO G HD3 1 ATOM 11777 N N . CYS E 1 132 ? 125.316 72.949 74.890 1.00 138.58 ? 147 CYS G N 1 ATOM 11778 C CA . CYS E 1 132 ? 126.205 74.031 74.504 1.00 136.95 ? 147 CYS G CA 1 ATOM 11779 C C . CYS E 1 132 ? 126.851 74.603 75.760 1.00 136.19 ? 147 CYS G C 1 ATOM 11780 O O . CYS E 1 132 ? 126.282 75.465 76.428 1.00 138.21 ? 147 CYS G O 1 ATOM 11781 C CB . CYS E 1 132 ? 125.439 75.111 73.742 1.00 138.27 ? 147 CYS G CB 1 ATOM 11782 S SG . CYS E 1 132 ? 124.614 74.524 72.232 1.00 136.03 ? 147 CYS G SG 1 ATOM 11783 H H . CYS E 1 132 ? 124.483 73.104 74.742 1.00 166.29 ? 147 CYS G H 1 ATOM 11784 H HA . CYS E 1 132 ? 126.904 73.685 73.928 1.00 164.34 ? 147 CYS G HA 1 ATOM 11785 H HB2 . CYS E 1 132 ? 124.757 75.478 74.326 1.00 165.92 ? 147 CYS G HB2 1 ATOM 11786 H HB3 . CYS E 1 132 ? 126.060 75.810 73.485 1.00 165.92 ? 147 CYS G HB3 1 ATOM 11787 N N . ALA E 1 133 ? 128.046 74.114 76.073 1.00 133.52 ? 148 ALA G N 1 ATOM 11788 C CA . ALA E 1 133 ? 128.709 74.445 77.330 1.00 135.23 ? 148 ALA G CA 1 ATOM 11789 C C . ALA E 1 133 ? 129.464 75.768 77.269 1.00 132.54 ? 148 ALA G C 1 ATOM 11790 O O . ALA E 1 133 ? 130.232 76.087 78.174 1.00 133.52 ? 148 ALA G O 1 ATOM 11791 C CB . ALA E 1 133 ? 129.659 73.326 77.721 1.00 136.40 ? 148 ALA G CB 1 ATOM 11792 H H . ALA E 1 133 ? 128.499 73.584 75.570 1.00 160.22 ? 148 ALA G H 1 ATOM 11793 H HA . ALA E 1 133 ? 128.037 74.519 78.026 1.00 162.28 ? 148 ALA G HA 1 ATOM 11794 H HB1 . ALA E 1 133 ? 130.092 73.559 78.557 1.00 163.68 ? 148 ALA G HB1 1 ATOM 11795 H HB2 . ALA E 1 133 ? 129.153 72.506 77.827 1.00 163.68 ? 148 ALA G HB2 1 ATOM 11796 H HB3 . ALA E 1 133 ? 130.323 73.218 77.023 1.00 163.68 ? 148 ALA G HB3 1 ATOM 11797 N N . GLY E 1 134 ? 129.247 76.537 76.207 1.00 129.48 ? 149 GLY G N 1 ATOM 11798 C CA . GLY E 1 134 ? 129.922 77.811 76.052 1.00 127.05 ? 149 GLY G CA 1 ATOM 11799 C C . GLY E 1 134 ? 129.161 78.761 75.152 1.00 125.37 ? 149 GLY G C 1 ATOM 11800 O O . GLY E 1 134 ? 128.257 78.353 74.424 1.00 125.43 ? 149 GLY G O 1 ATOM 11801 H H . GLY E 1 134 ? 128.712 76.341 75.564 1.00 155.37 ? 149 GLY G H 1 ATOM 11802 H HA2 . GLY E 1 134 ? 130.028 78.229 76.921 1.00 152.47 ? 149 GLY G HA2 1 ATOM 11803 H HA3 . GLY E 1 134 ? 130.803 77.666 75.671 1.00 152.47 ? 149 GLY G HA3 1 ATOM 11804 N N . ASP E 1 135 ? 129.531 80.036 75.204 1.00 124.18 ? 150 ASP G N 1 ATOM 11805 C CA . ASP E 1 135 ? 128.884 81.052 74.386 1.00 122.92 ? 150 ASP G CA 1 ATOM 11806 C C . ASP E 1 135 ? 129.247 80.891 72.916 1.00 119.48 ? 150 ASP G C 1 ATOM 11807 O O . ASP E 1 135 ? 128.386 81.010 72.046 1.00 119.17 ? 150 ASP G O 1 ATOM 11808 C CB . ASP E 1 135 ? 129.264 82.452 74.871 1.00 122.96 ? 150 ASP G CB 1 ATOM 11809 C CG . ASP E 1 135 ? 128.935 82.670 76.334 1.00 126.76 ? 150 ASP G CG 1 ATOM 11810 O OD1 . ASP E 1 135 ? 128.939 81.683 77.099 1.00 128.86 ? 150 ASP G OD1 1 ATOM 11811 O OD2 . ASP E 1 135 ? 128.667 83.827 76.719 1.00 128.00 1 150 ASP G OD2 1 ATOM 11812 H H . ASP E 1 135 ? 130.158 80.339 75.708 1.00 149.02 ? 150 ASP G H 1 ATOM 11813 H HA . ASP E 1 135 ? 127.922 80.957 74.469 1.00 147.51 ? 150 ASP G HA 1 ATOM 11814 H HB2 . ASP E 1 135 ? 130.218 82.579 74.755 1.00 147.55 ? 150 ASP G HB2 1 ATOM 11815 H HB3 . ASP E 1 135 ? 128.775 83.110 74.352 1.00 147.55 ? 150 ASP G HB3 1 ATOM 11816 N N . PHE E 1 136 ? 130.519 80.612 72.646 1.00 117.29 ? 151 PHE G N 1 ATOM 11817 C CA . PHE E 1 136 ? 131.010 80.507 71.274 1.00 114.27 ? 151 PHE G CA 1 ATOM 11818 C C . PHE E 1 136 ? 131.681 79.163 71.014 1.00 113.83 ? 151 PHE G C 1 ATOM 11819 O O . PHE E 1 136 ? 132.204 78.531 71.930 1.00 115.25 ? 151 PHE G O 1 ATOM 11820 C CB . PHE E 1 136 ? 131.991 81.642 70.980 1.00 112.08 ? 151 PHE G CB 1 ATOM 11821 C CG . PHE E 1 136 ? 131.380 83.011 71.068 1.00 112.58 ? 151 PHE G CG 1 ATOM 11822 C CD1 . PHE E 1 136 ? 130.552 83.480 70.065 1.00 112.05 ? 151 PHE G CD1 1 ATOM 11823 C CD2 . PHE E 1 136 ? 131.637 83.829 72.151 1.00 113.97 ? 151 PHE G CD2 1 ATOM 11824 C CE1 . PHE E 1 136 ? 129.993 84.735 70.141 1.00 112.94 ? 151 PHE G CE1 1 ATOM 11825 C CE2 . PHE E 1 136 ? 131.079 85.087 72.231 1.00 114.85 ? 151 PHE G CE2 1 ATOM 11826 C CZ . PHE E 1 136 ? 130.256 85.539 71.226 1.00 114.35 ? 151 PHE G CZ 1 ATOM 11827 H H . PHE E 1 136 ? 131.122 80.477 73.244 1.00 140.75 ? 151 PHE G H 1 ATOM 11828 H HA . PHE E 1 136 ? 130.262 80.592 70.664 1.00 137.13 ? 151 PHE G HA 1 ATOM 11829 H HB2 . PHE E 1 136 ? 132.718 81.600 71.620 1.00 134.49 ? 151 PHE G HB2 1 ATOM 11830 H HB3 . PHE E 1 136 ? 132.338 81.530 70.081 1.00 134.49 ? 151 PHE G HB3 1 ATOM 11831 H HD1 . PHE E 1 136 ? 130.371 82.940 69.330 1.00 134.47 ? 151 PHE G HD1 1 ATOM 11832 H HD2 . PHE E 1 136 ? 132.193 83.528 72.833 1.00 136.77 ? 151 PHE G HD2 1 ATOM 11833 H HE1 . PHE E 1 136 ? 129.437 85.039 69.461 1.00 135.53 ? 151 PHE G HE1 1 ATOM 11834 H HE2 . PHE E 1 136 ? 131.258 85.629 72.965 1.00 137.82 ? 151 PHE G HE2 1 ATOM 11835 H HZ . PHE E 1 136 ? 129.879 86.387 71.279 1.00 137.22 ? 151 PHE G HZ 1 ATOM 11836 N N . ALA E 1 137 ? 131.662 78.742 69.751 1.00 112.20 ? 152 ALA G N 1 ATOM 11837 C CA . ALA E 1 137 ? 132.221 77.457 69.343 1.00 112.06 ? 152 ALA G CA 1 ATOM 11838 C C . ALA E 1 137 ? 133.522 77.635 68.572 1.00 109.60 ? 152 ALA G C 1 ATOM 11839 O O . ALA E 1 137 ? 133.513 78.121 67.443 1.00 107.81 ? 152 ALA G O 1 ATOM 11840 C CB . ALA E 1 137 ? 131.217 76.700 68.500 1.00 112.74 ? 152 ALA G CB 1 ATOM 11841 H H . ALA E 1 137 ? 131.325 79.193 69.101 1.00 134.64 ? 152 ALA G H 1 ATOM 11842 H HA . ALA E 1 137 ? 132.410 76.928 70.134 1.00 134.48 ? 152 ALA G HA 1 ATOM 11843 H HB1 . ALA E 1 137 ? 131.603 75.850 68.237 1.00 135.29 ? 152 ALA G HB1 1 ATOM 11844 H HB2 . ALA E 1 137 ? 130.414 76.552 69.023 1.00 135.29 ? 152 ALA G HB2 1 ATOM 11845 H HB3 . ALA E 1 137 ? 131.007 77.226 67.712 1.00 135.29 ? 152 ALA G HB3 1 ATOM 11846 N N . PHE E 1 138 ? 134.631 77.217 69.175 1.00 109.89 ? 153 PHE G N 1 ATOM 11847 C CA . PHE E 1 138 ? 135.952 77.398 68.580 1.00 108.02 ? 153 PHE G CA 1 ATOM 11848 C C . PHE E 1 138 ? 136.476 76.112 67.954 1.00 108.38 ? 153 PHE G C 1 ATOM 11849 O O . PHE E 1 138 ? 135.805 75.085 67.974 1.00 110.05 ? 153 PHE G O 1 ATOM 11850 C CB . PHE E 1 138 ? 136.937 77.894 69.636 1.00 108.40 ? 153 PHE G CB 1 ATOM 11851 C CG . PHE E 1 138 ? 136.478 79.126 70.355 1.00 108.60 ? 153 PHE G CG 1 ATOM 11852 C CD1 . PHE E 1 138 ? 135.655 79.027 71.461 1.00 110.98 ? 153 PHE G CD1 1 ATOM 11853 C CD2 . PHE E 1 138 ? 136.849 80.381 69.915 1.00 106.79 ? 153 PHE G CD2 1 ATOM 11854 C CE1 . PHE E 1 138 ? 135.226 80.156 72.123 1.00 111.60 ? 153 PHE G CE1 1 ATOM 11855 C CE2 . PHE E 1 138 ? 136.420 81.514 70.574 1.00 107.37 ? 153 PHE G CE2 1 ATOM 11856 C CZ . PHE E 1 138 ? 135.606 81.400 71.678 1.00 109.81 ? 153 PHE G CZ 1 ATOM 11857 H H . PHE E 1 138 ? 134.645 76.820 69.938 1.00 131.87 ? 153 PHE G H 1 ATOM 11858 H HA . PHE E 1 138 ? 135.895 78.070 67.883 1.00 129.63 ? 153 PHE G HA 1 ATOM 11859 H HB2 . PHE E 1 138 ? 137.066 77.195 70.297 1.00 130.08 ? 153 PHE G HB2 1 ATOM 11860 H HB3 . PHE E 1 138 ? 137.781 78.099 69.205 1.00 130.08 ? 153 PHE G HB3 1 ATOM 11861 H HD1 . PHE E 1 138 ? 135.396 78.188 71.767 1.00 133.17 ? 153 PHE G HD1 1 ATOM 11862 H HD2 . PHE E 1 138 ? 137.400 80.463 69.169 1.00 128.14 ? 153 PHE G HD2 1 ATOM 11863 H HE1 . PHE E 1 138 ? 134.675 80.077 72.869 1.00 133.93 ? 153 PHE G HE1 1 ATOM 11864 H HE2 . PHE E 1 138 ? 136.679 82.354 70.271 1.00 128.84 ? 153 PHE G HE2 1 ATOM 11865 H HZ . PHE E 1 138 ? 135.316 82.163 72.123 1.00 131.77 ? 153 PHE G HZ 1 ATOM 11866 N N . HIS E 1 139 ? 137.681 76.183 67.397 1.00 107.14 ? 154 HIS G N 1 ATOM 11867 C CA . HIS E 1 139 ? 138.341 75.021 66.812 1.00 107.82 ? 154 HIS G CA 1 ATOM 11868 C C . HIS E 1 139 ? 139.373 74.473 67.789 1.00 109.47 ? 154 HIS G C 1 ATOM 11869 O O . HIS E 1 139 ? 140.237 75.207 68.264 1.00 108.91 ? 154 HIS G O 1 ATOM 11870 C CB . HIS E 1 139 ? 139.010 75.389 65.491 1.00 105.94 ? 154 HIS G CB 1 ATOM 11871 C CG . HIS E 1 139 ? 139.265 74.218 64.595 1.00 106.88 ? 154 HIS G CG 1 ATOM 11872 N ND1 . HIS E 1 139 ? 140.333 73.366 64.770 1.00 108.30 ? 154 HIS G ND1 1 ATOM 11873 C CD2 . HIS E 1 139 ? 138.598 73.767 63.507 1.00 106.97 ? 154 HIS G CD2 1 ATOM 11874 C CE1 . HIS E 1 139 ? 140.308 72.435 63.833 1.00 109.25 ? 154 HIS G CE1 1 ATOM 11875 N NE2 . HIS E 1 139 ? 139.265 72.656 63.054 1.00 108.44 ? 154 HIS G NE2 1 ATOM 11876 H H . HIS E 1 139 ? 138.144 76.906 67.345 1.00 128.56 ? 154 HIS G H 1 ATOM 11877 H HA . HIS E 1 139 ? 137.683 74.329 66.640 1.00 129.38 ? 154 HIS G HA 1 ATOM 11878 H HB2 . HIS E 1 139 ? 138.437 76.009 65.013 1.00 127.13 ? 154 HIS G HB2 1 ATOM 11879 H HB3 . HIS E 1 139 ? 139.863 75.810 65.680 1.00 127.13 ? 154 HIS G HB3 1 ATOM 11880 H HD2 . HIS E 1 139 ? 137.829 74.138 63.139 1.00 128.36 ? 154 HIS G HD2 1 ATOM 11881 H HE1 . HIS E 1 139 ? 140.921 71.742 63.737 1.00 131.11 ? 154 HIS G HE1 1 ATOM 11882 H HE2 . HIS E 1 139 ? 139.040 72.181 62.373 1.00 130.13 ? 154 HIS G HE2 1 ATOM 11883 N N . LYS E 1 140 ? 139.280 73.183 68.089 1.00 111.85 ? 155 LYS G N 1 ATOM 11884 C CA . LYS E 1 140 ? 140.144 72.573 69.092 1.00 114.11 ? 155 LYS G CA 1 ATOM 11885 C C . LYS E 1 140 ? 141.602 72.517 68.655 1.00 113.79 ? 155 LYS G C 1 ATOM 11886 O O . LYS E 1 140 ? 142.502 72.635 69.482 1.00 114.89 ? 155 LYS G O 1 ATOM 11887 C CB . LYS E 1 140 ? 139.657 71.163 69.429 1.00 117.13 ? 155 LYS G CB 1 ATOM 11888 C CG . LYS E 1 140 ? 138.359 71.129 70.214 1.00 118.44 ? 155 LYS G CG 1 ATOM 11889 C CD . LYS E 1 140 ? 138.102 69.748 70.793 1.00 122.07 ? 155 LYS G CD 1 ATOM 11890 C CE . LYS E 1 140 ? 136.744 69.669 71.471 1.00 123.65 ? 155 LYS G CE 1 ATOM 11891 N NZ . LYS E 1 140 ? 136.467 68.307 72.001 1.00 127.50 1 155 LYS G NZ 1 ATOM 11892 H H . LYS E 1 140 ? 138.724 72.638 67.725 1.00 134.22 ? 155 LYS G H 1 ATOM 11893 H HA . LYS E 1 140 ? 140.099 73.102 69.904 1.00 136.93 ? 155 LYS G HA 1 ATOM 11894 H HB2 . LYS E 1 140 ? 139.516 70.676 68.602 1.00 140.56 ? 155 LYS G HB2 1 ATOM 11895 H HB3 . LYS E 1 140 ? 140.336 70.717 69.960 1.00 140.56 ? 155 LYS G HB3 1 ATOM 11896 H HG2 . LYS E 1 140 ? 138.410 71.762 70.947 1.00 142.12 ? 155 LYS G HG2 1 ATOM 11897 H HG3 . LYS E 1 140 ? 137.622 71.354 69.625 1.00 142.12 ? 155 LYS G HG3 1 ATOM 11898 H HD2 . LYS E 1 140 ? 138.123 69.093 70.078 1.00 146.48 ? 155 LYS G HD2 1 ATOM 11899 H HD3 . LYS E 1 140 ? 138.783 69.546 71.453 1.00 146.48 ? 155 LYS G HD3 1 ATOM 11900 H HE2 . LYS E 1 140 ? 136.722 70.293 72.213 1.00 148.38 ? 155 LYS G HE2 1 ATOM 11901 H HE3 . LYS E 1 140 ? 136.053 69.890 70.827 1.00 148.38 ? 155 LYS G HE3 1 ATOM 11902 H HZ1 . LYS E 1 140 ? 135.667 68.290 72.392 1.00 153.00 ? 155 LYS G HZ1 1 ATOM 11903 H HZ2 . LYS E 1 140 ? 136.477 67.714 71.337 1.00 153.00 ? 155 LYS G HZ2 1 ATOM 11904 H HZ3 . LYS E 1 140 ? 137.086 68.082 72.600 1.00 153.00 ? 155 LYS G HZ3 1 ATOM 11905 N N . GLU E 1 141 ? 141.836 72.329 67.362 1.00 112.65 ? 156 GLU G N 1 ATOM 11906 C CA . GLU E 1 141 ? 143.198 72.193 66.856 1.00 112.79 ? 156 GLU G CA 1 ATOM 11907 C C . GLU E 1 141 ? 143.826 73.552 66.571 1.00 110.33 ? 156 GLU G C 1 ATOM 11908 O O . GLU E 1 141 ? 145.005 73.636 66.233 1.00 110.46 ? 156 GLU G O 1 ATOM 11909 C CB . GLU E 1 141 ? 143.216 71.335 65.592 1.00 113.27 ? 156 GLU G CB 1 ATOM 11910 C CG . GLU E 1 141 ? 142.728 69.915 65.808 1.00 116.17 ? 156 GLU G CG 1 ATOM 11911 C CD . GLU E 1 141 ? 142.841 69.062 64.560 1.00 117.11 ? 156 GLU G CD 1 ATOM 11912 O OE1 . GLU E 1 141 ? 143.199 69.606 63.495 1.00 115.40 ? 156 GLU G OE1 1 ATOM 11913 O OE2 . GLU E 1 141 ? 142.568 67.846 64.646 1.00 119.86 1 156 GLU G OE2 1 ATOM 11914 H H . GLU E 1 141 ? 141.227 72.277 66.757 1.00 135.18 ? 156 GLU G H 1 ATOM 11915 H HA . GLU E 1 141 ? 143.739 71.748 67.527 1.00 135.35 ? 156 GLU G HA 1 ATOM 11916 H HB2 . GLU E 1 141 ? 142.643 71.747 64.927 1.00 135.93 ? 156 GLU G HB2 1 ATOM 11917 H HB3 . GLU E 1 141 ? 144.126 71.289 65.259 1.00 135.93 ? 156 GLU G HB3 1 ATOM 11918 H HG2 . GLU E 1 141 ? 143.262 69.500 66.504 1.00 139.41 ? 156 GLU G HG2 1 ATOM 11919 H HG3 . GLU E 1 141 ? 141.796 69.938 66.073 1.00 139.41 ? 156 GLU G HG3 1 ATOM 11920 N N . GLY E 1 142 ? 143.036 74.613 66.709 1.00 108.44 ? 157 GLY G N 1 ATOM 11921 C CA . GLY E 1 142 ? 143.538 75.965 66.543 1.00 106.44 ? 157 GLY G CA 1 ATOM 11922 C C . GLY E 1 142 ? 143.328 76.540 65.158 1.00 104.39 ? 157 GLY G C 1 ATOM 11923 O O . GLY E 1 142 ? 143.714 77.675 64.893 1.00 102.88 ? 157 GLY G O 1 ATOM 11924 H H . GLY E 1 142 ? 142.199 74.572 66.901 1.00 130.13 ? 157 GLY G H 1 ATOM 11925 H HA2 . GLY E 1 142 ? 143.096 76.547 67.181 1.00 127.73 ? 157 GLY G HA2 1 ATOM 11926 H HA3 . GLY E 1 142 ? 144.489 75.976 66.733 1.00 127.73 ? 157 GLY G HA3 1 ATOM 11927 N N . ALA E 1 143 ? 142.710 75.769 64.273 1.00 104.64 ? 158 ALA G N 1 ATOM 11928 C CA . ALA E 1 143 ? 142.486 76.221 62.907 1.00 103.21 ? 158 ALA G CA 1 ATOM 11929 C C . ALA E 1 143 ? 141.419 77.306 62.858 1.00 101.67 ? 158 ALA G C 1 ATOM 11930 O O . ALA E 1 143 ? 140.876 77.702 63.887 1.00 101.76 ? 158 ALA G O 1 ATOM 11931 C CB . ALA E 1 143 ? 142.088 75.059 62.026 1.00 104.40 ? 158 ALA G CB 1 ATOM 11932 H H . ALA E 1 143 ? 142.412 74.979 64.437 1.00 125.57 ? 158 ALA G H 1 ATOM 11933 H HA . ALA E 1 143 ? 143.310 76.595 62.557 1.00 123.85 ? 158 ALA G HA 1 ATOM 11934 H HB1 . ALA E 1 143 ? 141.944 75.383 61.123 1.00 125.28 ? 158 ALA G HB1 1 ATOM 11935 H HB2 . ALA E 1 143 ? 142.801 74.401 62.032 1.00 125.28 ? 158 ALA G HB2 1 ATOM 11936 H HB3 . ALA E 1 143 ? 141.271 74.667 62.372 1.00 125.28 ? 158 ALA G HB3 1 ATOM 11937 N N . PHE E 1 144 ? 141.126 77.777 61.651 1.00 100.67 ? 159 PHE G N 1 ATOM 11938 C CA . PHE E 1 144 ? 140.123 78.814 61.444 1.00 99.60 ? 159 PHE G CA 1 ATOM 11939 C C . PHE E 1 144 ? 138.919 78.267 60.702 1.00 100.19 ? 159 PHE G C 1 ATOM 11940 O O . PHE E 1 144 ? 139.027 77.300 59.950 1.00 101.09 ? 159 PHE G O 1 ATOM 11941 C CB . PHE E 1 144 ? 140.707 79.992 60.660 1.00 98.33 ? 159 PHE G CB 1 ATOM 11942 C CG . PHE E 1 144 ? 141.630 80.857 61.459 1.00 97.79 ? 159 PHE G CG 1 ATOM 11943 C CD1 . PHE E 1 144 ? 141.126 81.816 62.316 1.00 97.44 ? 159 PHE G CD1 1 ATOM 11944 C CD2 . PHE E 1 144 ? 143.000 80.723 61.345 1.00 97.97 ? 159 PHE G CD2 1 ATOM 11945 C CE1 . PHE E 1 144 ? 141.971 82.618 63.053 1.00 97.26 ? 159 PHE G CE1 1 ATOM 11946 C CE2 . PHE E 1 144 ? 143.849 81.522 62.078 1.00 97.75 ? 159 PHE G CE2 1 ATOM 11947 C CZ . PHE E 1 144 ? 143.333 82.471 62.933 1.00 97.37 ? 159 PHE G CZ 1 ATOM 11948 H H . PHE E 1 144 ? 141.501 77.508 60.925 1.00 120.80 ? 159 PHE G H 1 ATOM 11949 H HA . PHE E 1 144 ? 139.824 79.143 62.306 1.00 119.52 ? 159 PHE G HA 1 ATOM 11950 H HB2 . PHE E 1 144 ? 141.206 79.647 59.903 1.00 118.00 ? 159 PHE G HB2 1 ATOM 11951 H HB3 . PHE E 1 144 ? 139.977 80.549 60.346 1.00 118.00 ? 159 PHE G HB3 1 ATOM 11952 H HD1 . PHE E 1 144 ? 140.206 81.918 62.402 1.00 116.93 ? 159 PHE G HD1 1 ATOM 11953 H HD2 . PHE E 1 144 ? 143.353 80.083 60.770 1.00 117.56 ? 159 PHE G HD2 1 ATOM 11954 H HE1 . PHE E 1 144 ? 141.621 83.258 63.628 1.00 116.71 ? 159 PHE G HE1 1 ATOM 11955 H HE2 . PHE E 1 144 ? 144.770 81.421 61.996 1.00 117.30 ? 159 PHE G HE2 1 ATOM 11956 H HZ . PHE E 1 144 ? 143.905 83.012 63.428 1.00 116.85 ? 159 PHE G HZ 1 ATOM 11957 N N . PHE E 1 145 ? 137.774 78.903 60.918 1.00 100.01 ? 160 PHE G N 1 ATOM 11958 C CA . PHE E 1 145 ? 136.578 78.630 60.141 1.00 100.68 ? 160 PHE G CA 1 ATOM 11959 C C . PHE E 1 145 ? 136.508 79.631 59.002 1.00 99.88 ? 160 PHE G C 1 ATOM 11960 O O . PHE E 1 145 ? 136.247 80.805 59.228 1.00 99.24 ? 160 PHE G O 1 ATOM 11961 C CB . PHE E 1 145 ? 135.330 78.718 61.015 1.00 101.51 ? 160 PHE G CB 1 ATOM 11962 C CG . PHE E 1 145 ? 135.383 77.848 62.237 1.00 102.62 ? 160 PHE G CG 1 ATOM 11963 C CD1 . PHE E 1 145 ? 135.285 76.472 62.130 1.00 104.06 ? 160 PHE G CD1 1 ATOM 11964 C CD2 . PHE E 1 145 ? 135.522 78.407 63.494 1.00 102.63 ? 160 PHE G CD2 1 ATOM 11965 C CE1 . PHE E 1 145 ? 135.332 75.672 63.252 1.00 105.48 ? 160 PHE G CE1 1 ATOM 11966 C CE2 . PHE E 1 145 ? 135.568 77.611 64.620 1.00 104.07 ? 160 PHE G CE2 1 ATOM 11967 C CZ . PHE E 1 145 ? 135.473 76.243 64.499 1.00 105.50 ? 160 PHE G CZ 1 ATOM 11968 H H . PHE E 1 145 ? 137.665 79.507 61.521 1.00 120.01 ? 160 PHE G H 1 ATOM 11969 H HA . PHE E 1 145 ? 136.631 77.737 59.765 1.00 120.82 ? 160 PHE G HA 1 ATOM 11970 H HB2 . PHE E 1 145 ? 135.218 79.635 61.309 1.00 121.81 ? 160 PHE G HB2 1 ATOM 11971 H HB3 . PHE E 1 145 ? 134.561 78.445 60.490 1.00 121.81 ? 160 PHE G HB3 1 ATOM 11972 H HD1 . PHE E 1 145 ? 135.190 76.082 61.291 1.00 124.87 ? 160 PHE G HD1 1 ATOM 11973 H HD2 . PHE E 1 145 ? 135.587 79.331 63.582 1.00 123.16 ? 160 PHE G HD2 1 ATOM 11974 H HE1 . PHE E 1 145 ? 135.267 74.748 63.168 1.00 126.57 ? 160 PHE G HE1 1 ATOM 11975 H HE2 . PHE E 1 145 ? 135.663 77.999 65.460 1.00 124.89 ? 160 PHE G HE2 1 ATOM 11976 H HZ . PHE E 1 145 ? 135.504 75.705 65.256 1.00 126.60 ? 160 PHE G HZ 1 ATOM 11977 N N . LEU E 1 146 ? 136.770 79.172 57.784 1.00 100.27 ? 161 LEU G N 1 ATOM 11978 C CA . LEU E 1 146 ? 136.837 80.068 56.637 1.00 99.92 ? 161 LEU G CA 1 ATOM 11979 C C . LEU E 1 146 ? 135.462 80.399 56.075 1.00 100.77 ? 161 LEU G C 1 ATOM 11980 O O . LEU E 1 146 ? 134.689 79.511 55.730 1.00 102.08 ? 161 LEU G O 1 ATOM 11981 C CB . LEU E 1 146 ? 137.699 79.462 55.530 1.00 100.49 ? 161 LEU G CB 1 ATOM 11982 C CG . LEU E 1 146 ? 139.111 79.025 55.920 1.00 100.21 ? 161 LEU G CG 1 ATOM 11983 C CD1 . LEU E 1 146 ? 139.895 78.663 54.673 1.00 101.14 ? 161 LEU G CD1 1 ATOM 11984 C CD2 . LEU E 1 146 ? 139.834 80.090 56.722 1.00 98.83 ? 161 LEU G CD2 1 ATOM 11985 H H . LEU E 1 146 ? 136.914 78.346 57.596 1.00 120.33 ? 161 LEU G H 1 ATOM 11986 H HA . LEU E 1 146 ? 137.251 80.900 56.914 1.00 119.90 ? 161 LEU G HA 1 ATOM 11987 H HB2 . LEU E 1 146 ? 137.242 78.680 55.185 1.00 120.58 ? 161 LEU G HB2 1 ATOM 11988 H HB3 . LEU E 1 146 ? 137.788 80.119 54.822 1.00 120.58 ? 161 LEU G HB3 1 ATOM 11989 H HG . LEU E 1 146 ? 139.050 78.230 56.473 1.00 120.25 ? 161 LEU G HG 1 ATOM 11990 H HD11 . LEU E 1 146 ? 140.789 78.387 54.931 1.00 121.37 ? 161 LEU G HD11 1 ATOM 11991 H HD12 . LEU E 1 146 ? 139.444 77.936 54.216 1.00 121.37 ? 161 LEU G HD12 1 ATOM 11992 H HD13 . LEU E 1 146 ? 139.943 79.440 54.094 1.00 121.37 ? 161 LEU G HD13 1 ATOM 11993 H HD21 . LEU E 1 146 ? 140.721 79.769 56.945 1.00 118.59 ? 161 LEU G HD21 1 ATOM 11994 H HD22 . LEU E 1 146 ? 139.899 80.897 56.188 1.00 118.59 ? 161 LEU G HD22 1 ATOM 11995 H HD23 . LEU E 1 146 ? 139.333 80.269 57.533 1.00 118.59 ? 161 LEU G HD23 1 ATOM 11996 N N . TYR E 1 147 ? 135.174 81.692 55.992 1.00 100.32 ? 162 TYR G N 1 ATOM 11997 C CA . TYR E 1 147 ? 133.958 82.193 55.367 1.00 101.46 ? 162 TYR G CA 1 ATOM 11998 C C . TYR E 1 147 ? 134.329 82.965 54.107 1.00 101.69 ? 162 TYR G C 1 ATOM 11999 O O . TYR E 1 147 ? 135.412 82.780 53.558 1.00 101.29 ? 162 TYR G O 1 ATOM 12000 C CB . TYR E 1 147 ? 133.177 83.075 56.338 1.00 101.49 ? 162 TYR G CB 1 ATOM 12001 C CG . TYR E 1 147 ? 132.745 82.352 57.585 1.00 101.72 ? 162 TYR G CG 1 ATOM 12002 C CD1 . TYR E 1 147 ? 133.666 82.000 58.553 1.00 100.74 ? 162 TYR G CD1 1 ATOM 12003 C CD2 . TYR E 1 147 ? 131.417 82.021 57.794 1.00 103.29 ? 162 TYR G CD2 1 ATOM 12004 C CE1 . TYR E 1 147 ? 133.284 81.337 59.692 1.00 101.35 ? 162 TYR G CE1 1 ATOM 12005 C CE2 . TYR E 1 147 ? 131.023 81.359 58.932 1.00 103.86 ? 162 TYR G CE2 1 ATOM 12006 C CZ . TYR E 1 147 ? 131.962 81.020 59.876 1.00 102.90 ? 162 TYR G CZ 1 ATOM 12007 O OH . TYR E 1 147 ? 131.577 80.361 61.012 1.00 103.85 ? 162 TYR G OH 1 ATOM 12008 H H . TYR E 1 147 ? 135.682 82.314 56.299 1.00 120.39 ? 162 TYR G H 1 ATOM 12009 H HA . TYR E 1 147 ? 133.395 81.445 55.113 1.00 121.75 ? 162 TYR G HA 1 ATOM 12010 H HB2 . TYR E 1 147 ? 133.737 83.821 56.606 1.00 121.79 ? 162 TYR G HB2 1 ATOM 12011 H HB3 . TYR E 1 147 ? 132.380 83.404 55.893 1.00 121.79 ? 162 TYR G HB3 1 ATOM 12012 H HD1 . TYR E 1 147 ? 134.563 82.213 58.428 1.00 120.89 ? 162 TYR G HD1 1 ATOM 12013 H HD2 . TYR E 1 147 ? 130.782 82.250 57.154 1.00 123.95 ? 162 TYR G HD2 1 ATOM 12014 H HE1 . TYR E 1 147 ? 133.915 81.106 60.334 1.00 121.62 ? 162 TYR G HE1 1 ATOM 12015 H HE2 . TYR E 1 147 ? 130.128 81.142 59.061 1.00 124.63 ? 162 TYR G HE2 1 ATOM 12016 H HH . TYR E 1 147 ? 130.747 80.229 61.000 1.00 124.62 ? 162 TYR G HH 1 ATOM 12017 N N . ASP E 1 148 ? 133.428 83.823 53.644 1.00 102.73 ? 163 ASP G N 1 ATOM 12018 C CA . ASP E 1 148 ? 133.681 84.619 52.456 1.00 103.45 ? 163 ASP G CA 1 ATOM 12019 C C . ASP E 1 148 ? 134.775 85.646 52.698 1.00 102.19 ? 163 ASP G C 1 ATOM 12020 O O . ASP E 1 148 ? 134.523 86.698 53.282 1.00 102.04 ? 163 ASP G O 1 ATOM 12021 C CB . ASP E 1 148 ? 132.408 85.331 52.016 1.00 105.27 ? 163 ASP G CB 1 ATOM 12022 C CG . ASP E 1 148 ? 132.580 86.057 50.711 1.00 106.61 ? 163 ASP G CG 1 ATOM 12023 O OD1 . ASP E 1 148 ? 133.249 85.501 49.817 1.00 106.92 ? 163 ASP G OD1 1 ATOM 12024 O OD2 . ASP E 1 148 ? 132.061 87.183 50.579 1.00 107.67 1 163 ASP G OD2 1 ATOM 12025 H H . ASP E 1 148 ? 132.659 83.961 54.004 1.00 123.27 ? 163 ASP G H 1 ATOM 12026 H HA . ASP E 1 148 ? 133.966 84.036 51.736 1.00 124.14 ? 163 ASP G HA 1 ATOM 12027 H HB2 . ASP E 1 148 ? 131.701 84.676 51.906 1.00 126.32 ? 163 ASP G HB2 1 ATOM 12028 H HB3 . ASP E 1 148 ? 132.159 85.981 52.692 1.00 126.32 ? 163 ASP G HB3 1 ATOM 12029 N N . ARG E 1 149 ? 135.987 85.335 52.242 1.00 101.63 ? 164 ARG G N 1 ATOM 12030 C CA . ARG E 1 149 ? 137.137 86.223 52.396 1.00 100.70 ? 164 ARG G CA 1 ATOM 12031 C C . ARG E 1 149 ? 137.332 86.664 53.842 1.00 99.34 ? 164 ARG G C 1 ATOM 12032 O O . ARG E 1 149 ? 137.930 87.702 54.105 1.00 98.95 ? 164 ARG G O 1 ATOM 12033 C CB . ARG E 1 149 ? 136.986 87.450 51.496 1.00 101.92 ? 164 ARG G CB 1 ATOM 12034 C CG . ARG E 1 149 ? 136.945 87.123 50.015 1.00 103.68 ? 164 ARG G CG 1 ATOM 12035 C CD . ARG E 1 149 ? 135.615 87.510 49.408 1.00 105.60 ? 164 ARG G CD 1 ATOM 12036 N NE . ARG E 1 149 ? 135.499 88.947 49.196 1.00 106.52 ? 164 ARG G NE 1 ATOM 12037 C CZ . ARG E 1 149 ? 134.357 89.571 48.931 1.00 108.31 ? 164 ARG G CZ 1 ATOM 12038 N NH1 . ARG E 1 149 ? 134.345 90.882 48.753 1.00 109.43 1 164 ARG G NH1 1 ATOM 12039 N NH2 . ARG E 1 149 ? 133.225 88.887 48.850 1.00 109.30 ? 164 ARG G NH2 1 ATOM 12040 H H . ARG E 1 149 ? 136.171 84.601 51.833 1.00 121.95 ? 164 ARG G H 1 ATOM 12041 H HA . ARG E 1 149 ? 137.937 85.749 52.121 1.00 120.85 ? 164 ARG G HA 1 ATOM 12042 H HB2 . ARG E 1 149 ? 136.160 87.904 51.723 1.00 122.31 ? 164 ARG G HB2 1 ATOM 12043 H HB3 . ARG E 1 149 ? 137.739 88.042 51.648 1.00 122.31 ? 164 ARG G HB3 1 ATOM 12044 H HG2 . ARG E 1 149 ? 137.644 87.616 49.557 1.00 124.42 ? 164 ARG G HG2 1 ATOM 12045 H HG3 . ARG E 1 149 ? 137.070 86.169 49.892 1.00 124.42 ? 164 ARG G HG3 1 ATOM 12046 H HD2 . ARG E 1 149 ? 135.518 87.070 48.548 1.00 126.71 ? 164 ARG G HD2 1 ATOM 12047 H HD3 . ARG E 1 149 ? 134.901 87.235 50.005 1.00 126.71 ? 164 ARG G HD3 1 ATOM 12048 H HE . ARG E 1 149 ? 136.221 89.414 49.202 1.00 127.82 ? 164 ARG G HE 1 ATOM 12049 H HH11 . ARG E 1 149 ? 135.077 91.330 48.806 1.00 131.32 ? 164 ARG G HH11 1 ATOM 12050 H HH12 . ARG E 1 149 ? 133.605 91.286 48.583 1.00 131.32 ? 164 ARG G HH12 1 ATOM 12051 H HH21 . ARG E 1 149 ? 133.228 88.035 48.965 1.00 131.16 ? 164 ARG G HH21 1 ATOM 12052 H HH22 . ARG E 1 149 ? 132.487 89.295 48.679 1.00 131.16 ? 164 ARG G HH22 1 ATOM 12053 N N . LEU E 1 150 ? 136.827 85.865 54.774 1.00 98.95 ? 165 LEU G N 1 ATOM 12054 C CA . LEU E 1 150 ? 136.971 86.149 56.193 1.00 98.07 ? 165 LEU G CA 1 ATOM 12055 C C . LEU E 1 150 ? 137.153 84.861 56.972 1.00 97.68 ? 165 LEU G C 1 ATOM 12056 O O . LEU E 1 150 ? 136.346 83.944 56.859 1.00 98.38 ? 165 LEU G O 1 ATOM 12057 C CB . LEU E 1 150 ? 135.749 86.897 56.724 1.00 98.86 ? 165 LEU G CB 1 ATOM 12058 C CG . LEU E 1 150 ? 135.579 88.365 56.338 1.00 99.57 ? 165 LEU G CG 1 ATOM 12059 C CD1 . LEU E 1 150 ? 134.244 88.882 56.839 1.00 100.90 ? 165 LEU G CD1 1 ATOM 12060 C CD2 . LEU E 1 150 ? 136.705 89.205 56.900 1.00 98.75 ? 165 LEU G CD2 1 ATOM 12061 H H . LEU E 1 150 ? 136.392 85.143 54.606 1.00 118.73 ? 165 LEU G H 1 ATOM 12062 H HA . LEU E 1 150 ? 137.754 86.703 56.332 1.00 117.69 ? 165 LEU G HA 1 ATOM 12063 H HB2 . LEU E 1 150 ? 134.957 86.431 56.415 1.00 118.63 ? 165 LEU G HB2 1 ATOM 12064 H HB3 . LEU E 1 150 ? 135.778 86.863 57.693 1.00 118.63 ? 165 LEU G HB3 1 ATOM 12065 H HG . LEU E 1 150 ? 135.593 88.445 55.371 1.00 119.49 ? 165 LEU G HG 1 ATOM 12066 H HD11 . LEU E 1 150 ? 134.152 89.813 56.586 1.00 121.08 ? 165 LEU G HD11 1 ATOM 12067 H HD12 . LEU E 1 150 ? 133.533 88.357 56.439 1.00 121.08 ? 165 LEU G HD12 1 ATOM 12068 H HD13 . LEU E 1 150 ? 134.216 88.796 57.805 1.00 121.08 ? 165 LEU G HD13 1 ATOM 12069 H HD21 . LEU E 1 150 ? 136.570 90.129 56.639 1.00 118.50 ? 165 LEU G HD21 1 ATOM 12070 H HD22 . LEU E 1 150 ? 136.701 89.130 57.868 1.00 118.50 ? 165 LEU G HD22 1 ATOM 12071 H HD23 . LEU E 1 150 ? 137.548 88.880 56.547 1.00 118.50 ? 165 LEU G HD23 1 ATOM 12072 N N . ALA E 1 151 ? 138.214 84.801 57.765 1.00 96.86 ? 166 ALA G N 1 ATOM 12073 C CA . ALA E 1 151 ? 138.457 83.669 58.644 1.00 96.84 ? 166 ALA G CA 1 ATOM 12074 C C . ALA E 1 151 ? 138.137 84.074 60.071 1.00 96.85 ? 166 ALA G C 1 ATOM 12075 O O . ALA E 1 151 ? 138.693 85.041 60.582 1.00 96.47 ? 166 ALA G O 1 ATOM 12076 C CB . ALA E 1 151 ? 139.889 83.202 58.530 1.00 96.52 ? 166 ALA G CB 1 ATOM 12077 H H . ALA E 1 151 ? 138.816 85.413 57.812 1.00 116.24 ? 166 ALA G H 1 ATOM 12078 H HA . ALA E 1 151 ? 137.874 82.935 58.394 1.00 116.21 ? 166 ALA G HA 1 ATOM 12079 H HB1 . ALA E 1 151 ? 140.022 82.448 59.125 1.00 115.82 ? 166 ALA G HB1 1 ATOM 12080 H HB2 . ALA E 1 151 ? 140.061 82.935 57.613 1.00 115.82 ? 166 ALA G HB2 1 ATOM 12081 H HB3 . ALA E 1 151 ? 140.479 83.930 58.779 1.00 115.82 ? 166 ALA G HB3 1 ATOM 12082 N N . SER E 1 152 ? 137.230 83.336 60.704 1.00 97.62 ? 167 SER G N 1 ATOM 12083 C CA . SER E 1 152 ? 136.812 83.623 62.071 1.00 98.16 ? 167 SER G CA 1 ATOM 12084 C C . SER E 1 152 ? 137.265 82.515 63.006 1.00 98.66 ? 167 SER G C 1 ATOM 12085 O O . SER E 1 152 ? 137.520 81.395 62.570 1.00 98.86 ? 167 SER G O 1 ATOM 12086 C CB . SER E 1 152 ? 135.294 83.781 62.146 1.00 99.27 ? 167 SER G CB 1 ATOM 12087 O OG . SER E 1 152 ? 134.863 83.907 63.488 1.00 100.25 ? 167 SER G OG 1 ATOM 12088 H H . SER E 1 152 ? 136.837 82.655 60.357 1.00 117.14 ? 167 SER G H 1 ATOM 12089 H HA . SER E 1 152 ? 137.220 84.453 62.364 1.00 117.79 ? 167 SER G HA 1 ATOM 12090 H HB2 . SER E 1 152 ? 135.036 84.578 61.656 1.00 119.12 ? 167 SER G HB2 1 ATOM 12091 H HB3 . SER E 1 152 ? 134.876 83.000 61.752 1.00 119.12 ? 167 SER G HB3 1 ATOM 12092 H HG . SER E 1 152 ? 134.028 83.993 63.514 1.00 120.30 ? 167 SER G HG 1 ATOM 12093 N N . THR E 1 153 ? 137.362 82.832 64.292 1.00 99.23 ? 168 THR G N 1 ATOM 12094 C CA . THR E 1 153 ? 137.743 81.848 65.296 1.00 100.20 ? 168 THR G CA 1 ATOM 12095 C C . THR E 1 153 ? 136.521 81.158 65.885 1.00 101.76 ? 168 THR G C 1 ATOM 12096 O O . THR E 1 153 ? 136.646 80.341 66.795 1.00 103.07 ? 168 THR G O 1 ATOM 12097 C CB . THR E 1 153 ? 138.545 82.491 66.437 1.00 100.53 ? 168 THR G CB 1 ATOM 12098 O OG1 . THR E 1 153 ? 137.752 83.498 67.077 1.00 101.18 ? 168 THR G OG1 1 ATOM 12099 C CG2 . THR E 1 153 ? 139.813 83.119 65.902 1.00 99.31 ? 168 THR G CG2 1 ATOM 12100 H H . THR E 1 153 ? 137.210 83.616 64.611 1.00 119.07 ? 168 THR G H 1 ATOM 12101 H HA . THR E 1 153 ? 138.301 81.171 64.881 1.00 120.24 ? 168 THR G HA 1 ATOM 12102 H HB . THR E 1 153 ? 138.789 81.811 67.085 1.00 120.64 ? 168 THR G HB 1 ATOM 12103 H HG1 . THR E 1 153 ? 138.187 83.853 67.701 1.00 121.42 ? 168 THR G HG1 1 ATOM 12104 H HG21 . THR E 1 153 ? 140.314 83.524 66.627 1.00 119.17 ? 168 THR G HG21 1 ATOM 12105 H HG22 . THR E 1 153 ? 140.364 82.443 65.476 1.00 119.17 ? 168 THR G HG22 1 ATOM 12106 H HG23 . THR E 1 153 ? 139.594 83.804 65.250 1.00 119.17 ? 168 THR G HG23 1 ATOM 12107 N N . VAL E 1 154 ? 135.343 81.491 65.364 1.00 101.96 ? 169 VAL G N 1 ATOM 12108 C CA . VAL E 1 154 ? 134.088 80.994 65.913 1.00 103.75 ? 169 VAL G CA 1 ATOM 12109 C C . VAL E 1 154 ? 133.109 80.607 64.808 1.00 103.96 ? 169 VAL G C 1 ATOM 12110 O O . VAL E 1 154 ? 133.114 81.195 63.729 1.00 102.92 ? 169 VAL G O 1 ATOM 12111 C CB . VAL E 1 154 ? 133.435 82.046 66.830 1.00 104.80 ? 169 VAL G CB 1 ATOM 12112 C CG1 . VAL E 1 154 ? 132.080 81.569 67.336 1.00 107.01 ? 169 VAL G CG1 1 ATOM 12113 C CG2 . VAL E 1 154 ? 134.353 82.365 67.996 1.00 105.10 ? 169 VAL G CG2 1 ATOM 12114 H H . VAL E 1 154 ? 135.245 82.009 64.685 1.00 122.36 ? 169 VAL G H 1 ATOM 12115 H HA . VAL E 1 154 ? 134.267 80.203 66.445 1.00 124.50 ? 169 VAL G HA 1 ATOM 12116 H HB . VAL E 1 154 ? 133.296 82.862 66.325 1.00 125.76 ? 169 VAL G HB 1 ATOM 12117 H HG11 . VAL E 1 154 ? 131.699 82.254 67.908 1.00 128.41 ? 169 VAL G HG11 1 ATOM 12118 H HG12 . VAL E 1 154 ? 131.498 81.411 66.577 1.00 128.41 ? 169 VAL G HG12 1 ATOM 12119 H HG13 . VAL E 1 154 ? 132.202 80.748 67.838 1.00 128.41 ? 169 VAL G HG13 1 ATOM 12120 H HG21 . VAL E 1 154 ? 133.926 83.028 68.561 1.00 126.12 ? 169 VAL G HG21 1 ATOM 12121 H HG22 . VAL E 1 154 ? 134.515 81.554 68.502 1.00 126.12 ? 169 VAL G HG22 1 ATOM 12122 H HG23 . VAL E 1 154 ? 135.190 82.714 67.652 1.00 126.12 ? 169 VAL G HG23 1 ATOM 12123 N N . ILE E 1 155 ? 132.270 79.614 65.090 1.00 105.65 ? 170 ILE G N 1 ATOM 12124 C CA . ILE E 1 155 ? 131.227 79.193 64.161 1.00 106.41 ? 170 ILE G CA 1 ATOM 12125 C C . ILE E 1 155 ? 129.989 80.070 64.285 1.00 107.55 ? 170 ILE G C 1 ATOM 12126 O O . ILE E 1 155 ? 129.513 80.342 65.386 1.00 108.93 ? 170 ILE G O 1 ATOM 12127 C CB . ILE E 1 155 ? 130.810 77.731 64.385 1.00 108.16 ? 170 ILE G CB 1 ATOM 12128 C CG1 . ILE E 1 155 ? 132.037 76.819 64.377 1.00 107.62 ? 170 ILE G CG1 1 ATOM 12129 C CG2 . ILE E 1 155 ? 129.818 77.301 63.311 1.00 109.07 ? 170 ILE G CG2 1 ATOM 12130 C CD1 . ILE E 1 155 ? 131.736 75.383 64.735 1.00 109.72 ? 170 ILE G CD1 1 ATOM 12131 H H . ILE E 1 155 ? 132.284 79.163 65.823 1.00 126.78 ? 170 ILE G H 1 ATOM 12132 H HA . ILE E 1 155 ? 131.562 79.273 63.254 1.00 127.69 ? 170 ILE G HA 1 ATOM 12133 H HB . ILE E 1 155 ? 130.378 77.662 65.251 1.00 129.79 ? 170 ILE G HB 1 ATOM 12134 H HG12 . ILE E 1 155 ? 132.426 76.827 63.489 1.00 129.14 ? 170 ILE G HG12 1 ATOM 12135 H HG13 . ILE E 1 155 ? 132.681 77.155 65.020 1.00 129.14 ? 170 ILE G HG13 1 ATOM 12136 H HG21 . ILE E 1 155 ? 129.565 76.378 63.467 1.00 130.88 ? 170 ILE G HG21 1 ATOM 12137 H HG22 . ILE E 1 155 ? 129.035 77.872 63.358 1.00 130.88 ? 170 ILE G HG22 1 ATOM 12138 H HG23 . ILE E 1 155 ? 130.238 77.387 62.441 1.00 130.88 ? 170 ILE G HG23 1 ATOM 12139 H HD11 . ILE E 1 155 ? 132.560 74.872 64.708 1.00 131.67 ? 170 ILE G HD11 1 ATOM 12140 H HD12 . ILE E 1 155 ? 131.357 75.354 65.628 1.00 131.67 ? 170 ILE G HD12 1 ATOM 12141 H HD13 . ILE E 1 155 ? 131.102 75.025 64.094 1.00 131.67 ? 170 ILE G HD13 1 ATOM 12142 N N . TYR E 1 156 ? 129.473 80.497 63.140 1.00 107.34 ? 171 TYR G N 1 ATOM 12143 C CA . TYR E 1 156 ? 128.260 81.295 63.075 1.00 108.82 ? 171 TYR G CA 1 ATOM 12144 C C . TYR E 1 156 ? 127.082 80.431 62.642 1.00 110.84 ? 171 TYR G C 1 ATOM 12145 O O . TYR E 1 156 ? 127.248 79.446 61.923 1.00 110.70 ? 171 TYR G O 1 ATOM 12146 C CB . TYR E 1 156 ? 128.438 82.466 62.113 1.00 107.79 ? 171 TYR G CB 1 ATOM 12147 C CG . TYR E 1 156 ? 129.471 83.468 62.569 1.00 106.27 ? 171 TYR G CG 1 ATOM 12148 C CD1 . TYR E 1 156 ? 129.195 84.358 63.594 1.00 107.22 ? 171 TYR G CD1 1 ATOM 12149 C CD2 . TYR E 1 156 ? 130.720 83.525 61.971 1.00 104.23 ? 171 TYR G CD2 1 ATOM 12150 C CE1 . TYR E 1 156 ? 130.135 85.274 64.013 1.00 106.13 ? 171 TYR G CE1 1 ATOM 12151 C CE2 . TYR E 1 156 ? 131.666 84.439 62.383 1.00 103.09 ? 171 TYR G CE2 1 ATOM 12152 C CZ . TYR E 1 156 ? 131.368 85.312 63.403 1.00 104.03 ? 171 TYR G CZ 1 ATOM 12153 O OH . TYR E 1 156 ? 132.308 86.227 63.819 1.00 103.19 ? 171 TYR G OH 1 ATOM 12154 H H . TYR E 1 156 ? 129.817 80.332 62.369 1.00 128.81 ? 171 TYR G H 1 ATOM 12155 H HA . TYR E 1 156 ? 128.066 81.653 63.955 1.00 130.59 ? 171 TYR G HA 1 ATOM 12156 H HB2 . TYR E 1 156 ? 128.718 82.123 61.250 1.00 129.35 ? 171 TYR G HB2 1 ATOM 12157 H HB3 . TYR E 1 156 ? 127.592 82.931 62.025 1.00 129.35 ? 171 TYR G HB3 1 ATOM 12158 H HD1 . TYR E 1 156 ? 128.362 84.335 64.008 1.00 128.66 ? 171 TYR G HD1 1 ATOM 12159 H HD2 . TYR E 1 156 ? 130.924 82.936 61.281 1.00 125.07 ? 171 TYR G HD2 1 ATOM 12160 H HE1 . TYR E 1 156 ? 129.936 85.866 64.703 1.00 127.35 ? 171 TYR G HE1 1 ATOM 12161 H HE2 . TYR E 1 156 ? 132.500 84.466 61.972 1.00 123.71 ? 171 TYR G HE2 1 ATOM 12162 H HH . TYR E 1 156 ? 133.010 86.142 63.366 1.00 123.83 ? 171 TYR G HH 1 ATOM 12163 N N . ARG E 1 157 ? 125.892 80.813 63.087 1.00 123.22 ? 172 ARG G N 1 ATOM 12164 C CA . ARG E 1 157 ? 124.688 80.032 62.850 1.00 125.01 ? 172 ARG G CA 1 ATOM 12165 C C . ARG E 1 157 ? 124.270 80.023 61.383 1.00 122.51 ? 172 ARG G C 1 ATOM 12166 O O . ARG E 1 157 ? 124.205 81.067 60.737 1.00 122.85 ? 172 ARG G O 1 ATOM 12167 C CB . ARG E 1 157 ? 123.543 80.580 63.703 1.00 128.51 ? 172 ARG G CB 1 ATOM 12168 C CG . ARG E 1 157 ? 122.271 79.757 63.647 1.00 131.07 ? 172 ARG G CG 1 ATOM 12169 C CD . ARG E 1 157 ? 121.050 80.606 63.952 1.00 133.03 ? 172 ARG G CD 1 ATOM 12170 N NE . ARG E 1 157 ? 121.169 81.307 65.226 1.00 133.97 ? 172 ARG G NE 1 ATOM 12171 C CZ . ARG E 1 157 ? 120.297 82.208 65.668 1.00 136.98 ? 172 ARG G CZ 1 ATOM 12172 N NH1 . ARG E 1 157 ? 119.236 82.525 64.938 1.00 138.68 1 172 ARG G NH1 1 ATOM 12173 N NH2 . ARG E 1 157 ? 120.487 82.794 66.842 1.00 138.55 ? 172 ARG G NH2 1 ATOM 12174 H H . ARG E 1 157 ? 125.755 81.533 63.536 1.00 147.86 ? 172 ARG G H 1 ATOM 12175 H HA . ARG E 1 157 ? 124.850 79.115 63.120 1.00 150.01 ? 172 ARG G HA 1 ATOM 12176 H HB2 . ARG E 1 157 ? 123.833 80.612 64.628 1.00 154.21 ? 172 ARG G HB2 1 ATOM 12177 H HB3 . ARG E 1 157 ? 123.329 81.475 63.396 1.00 154.21 ? 172 ARG G HB3 1 ATOM 12178 H HG2 . ARG E 1 157 ? 122.169 79.385 62.757 1.00 157.28 ? 172 ARG G HG2 1 ATOM 12179 H HG3 . ARG E 1 157 ? 122.320 79.046 64.305 1.00 157.28 ? 172 ARG G HG3 1 ATOM 12180 H HD2 . ARG E 1 157 ? 120.942 81.269 63.252 1.00 159.64 ? 172 ARG G HD2 1 ATOM 12181 H HD3 . ARG E 1 157 ? 120.268 80.035 63.994 1.00 159.64 ? 172 ARG G HD3 1 ATOM 12182 H HE . ARG E 1 157 ? 121.847 81.126 65.723 1.00 160.76 ? 172 ARG G HE 1 ATOM 12183 H HH11 . ARG E 1 157 ? 119.110 82.147 64.176 1.00 166.42 ? 172 ARG G HH11 1 ATOM 12184 H HH12 . ARG E 1 157 ? 118.674 83.108 65.227 1.00 166.42 ? 172 ARG G HH12 1 ATOM 12185 H HH21 . ARG E 1 157 ? 121.174 82.592 67.318 1.00 166.26 ? 172 ARG G HH21 1 ATOM 12186 H HH22 . ARG E 1 157 ? 119.923 83.377 67.127 1.00 166.26 ? 172 ARG G HH22 1 ATOM 12187 N N . GLY E 1 158 ? 123.995 78.830 60.867 1.00 116.63 ? 173 GLY G N 1 ATOM 12188 C CA . GLY E 1 158 ? 123.334 78.678 59.583 1.00 117.84 ? 173 GLY G CA 1 ATOM 12189 C C . GLY E 1 158 ? 124.136 79.077 58.361 1.00 116.02 ? 173 GLY G C 1 ATOM 12190 O O . GLY E 1 158 ? 123.650 78.945 57.238 1.00 117.25 ? 173 GLY G O 1 ATOM 12191 H H . GLY E 1 158 ? 124.185 78.084 61.250 1.00 139.95 ? 173 GLY G H 1 ATOM 12192 H HA2 . GLY E 1 158 ? 123.077 77.749 59.476 1.00 141.41 ? 173 GLY G HA2 1 ATOM 12193 H HA3 . GLY E 1 158 ? 122.522 79.210 59.588 1.00 141.41 ? 173 GLY G HA3 1 ATOM 12194 N N . THR E 1 159 ? 125.356 79.562 58.566 1.00 113.43 ? 174 THR G N 1 ATOM 12195 C CA . THR E 1 159 ? 126.200 79.995 57.456 1.00 111.88 ? 174 THR G CA 1 ATOM 12196 C C . THR E 1 159 ? 127.264 78.957 57.134 1.00 110.68 ? 174 THR G C 1 ATOM 12197 O O . THR E 1 159 ? 128.077 78.600 57.985 1.00 109.44 ? 174 THR G O 1 ATOM 12198 C CB . THR E 1 159 ? 126.880 81.334 57.758 1.00 110.16 ? 174 THR G CB 1 ATOM 12199 O OG1 . THR E 1 159 ? 127.577 81.247 59.007 1.00 108.88 ? 174 THR G OG1 1 ATOM 12200 C CG2 . THR E 1 159 ? 125.846 82.445 57.832 1.00 111.80 ? 174 THR G CG2 1 ATOM 12201 H H . THR E 1 159 ? 125.720 79.651 59.340 1.00 136.12 ? 174 THR G H 1 ATOM 12202 H HA . THR E 1 159 ? 125.647 80.111 56.667 1.00 134.25 ? 174 THR G HA 1 ATOM 12203 H HB . THR E 1 159 ? 127.509 81.545 57.051 1.00 132.20 ? 174 THR G HB 1 ATOM 12204 H HG1 . THR E 1 159 ? 128.160 80.644 58.969 1.00 130.66 ? 174 THR G HG1 1 ATOM 12205 H HG21 . THR E 1 159 ? 126.281 83.290 58.023 1.00 134.16 ? 174 THR G HG21 1 ATOM 12206 H HG22 . THR E 1 159 ? 125.377 82.516 56.986 1.00 134.16 ? 174 THR G HG22 1 ATOM 12207 H HG23 . THR E 1 159 ? 125.204 82.254 58.534 1.00 134.16 ? 174 THR G HG23 1 ATOM 12208 N N . THR E 1 160 ? 127.238 78.471 55.898 1.00 111.46 ? 175 THR G N 1 ATOM 12209 C CA . THR E 1 160 ? 128.193 77.471 55.440 1.00 110.94 ? 175 THR G CA 1 ATOM 12210 C C . THR E 1 160 ? 129.627 77.958 55.580 1.00 108.51 ? 175 THR G C 1 ATOM 12211 O O . THR E 1 160 ? 129.927 79.118 55.311 1.00 107.45 ? 175 THR G O 1 ATOM 12212 C CB . THR E 1 160 ? 127.946 77.079 53.969 1.00 112.52 ? 175 THR G CB 1 ATOM 12213 O OG1 . THR E 1 160 ? 129.041 76.284 53.499 1.00 112.06 ? 175 THR G OG1 1 ATOM 12214 C CG2 . THR E 1 160 ? 127.818 78.311 53.084 1.00 112.48 ? 175 THR G CG2 1 ATOM 12215 H H . THR E 1 160 ? 126.668 78.708 55.299 1.00 133.76 ? 175 THR G H 1 ATOM 12216 H HA . THR E 1 160 ? 128.094 76.673 55.982 1.00 133.12 ? 175 THR G HA 1 ATOM 12217 H HB . THR E 1 160 ? 127.124 76.568 53.904 1.00 135.02 ? 175 THR G HB 1 ATOM 12218 H HG1 . THR E 1 160 ? 128.914 76.066 52.698 1.00 134.47 ? 175 THR G HG1 1 ATOM 12219 H HG21 . THR E 1 160 ? 127.664 78.044 52.165 1.00 134.97 ? 175 THR G HG21 1 ATOM 12220 H HG22 . THR E 1 160 ? 127.074 78.857 53.383 1.00 134.97 ? 175 THR G HG22 1 ATOM 12221 H HG23 . THR E 1 160 ? 128.633 78.836 53.128 1.00 134.97 ? 175 THR G HG23 1 ATOM 12222 N N . PHE E 1 161 ? 130.507 77.059 56.006 1.00 107.96 ? 176 PHE G N 1 ATOM 12223 C CA . PHE E 1 161 ? 131.914 77.386 56.178 1.00 106.05 ? 176 PHE G CA 1 ATOM 12224 C C . PHE E 1 161 ? 132.798 76.186 55.879 1.00 106.52 ? 176 PHE G C 1 ATOM 12225 O O . PHE E 1 161 ? 132.330 75.051 55.839 1.00 108.25 ? 176 PHE G O 1 ATOM 12226 C CB . PHE E 1 161 ? 132.182 77.882 57.598 1.00 104.87 ? 176 PHE G CB 1 ATOM 12227 C CG . PHE E 1 161 ? 132.141 76.800 58.639 1.00 105.74 ? 176 PHE G CG 1 ATOM 12228 C CD1 . PHE E 1 161 ? 133.243 75.992 58.867 1.00 105.56 ? 176 PHE G CD1 1 ATOM 12229 C CD2 . PHE E 1 161 ? 131.007 76.603 59.405 1.00 107.10 ? 176 PHE G CD2 1 ATOM 12230 C CE1 . PHE E 1 161 ? 133.207 75.001 59.824 1.00 106.76 ? 176 PHE G CE1 1 ATOM 12231 C CE2 . PHE E 1 161 ? 130.969 75.614 60.367 1.00 108.26 ? 176 PHE G CE2 1 ATOM 12232 C CZ . PHE E 1 161 ? 132.071 74.813 60.576 1.00 108.10 ? 176 PHE G CZ 1 ATOM 12233 H H . PHE E 1 161 ? 130.311 76.245 56.203 1.00 129.56 ? 176 PHE G H 1 ATOM 12234 H HA . PHE E 1 161 ? 132.152 78.096 55.561 1.00 127.25 ? 176 PHE G HA 1 ATOM 12235 H HB2 . PHE E 1 161 ? 133.063 78.287 57.627 1.00 125.85 ? 176 PHE G HB2 1 ATOM 12236 H HB3 . PHE E 1 161 ? 131.509 78.542 57.830 1.00 125.85 ? 176 PHE G HB3 1 ATOM 12237 H HD1 . PHE E 1 161 ? 134.013 76.114 58.361 1.00 126.67 ? 176 PHE G HD1 1 ATOM 12238 H HD2 . PHE E 1 161 ? 130.260 77.140 59.267 1.00 128.53 ? 176 PHE G HD2 1 ATOM 12239 H HE1 . PHE E 1 161 ? 133.953 74.464 59.965 1.00 128.11 ? 176 PHE G HE1 1 ATOM 12240 H HE2 . PHE E 1 161 ? 130.199 75.487 60.873 1.00 129.92 ? 176 PHE G HE2 1 ATOM 12241 H HZ . PHE E 1 161 ? 132.046 74.146 61.224 1.00 129.72 ? 176 PHE G HZ 1 ATOM 12242 N N . ALA E 1 162 ? 134.082 76.453 55.678 1.00 116.21 ? 177 ALA G N 1 ATOM 12243 C CA . ALA E 1 162 ? 135.086 75.410 55.518 1.00 117.12 ? 177 ALA G CA 1 ATOM 12244 C C . ALA E 1 162 ? 136.219 75.674 56.491 1.00 113.49 ? 177 ALA G C 1 ATOM 12245 O O . ALA E 1 162 ? 136.547 76.826 56.763 1.00 110.59 ? 177 ALA G O 1 ATOM 12246 C CB . ALA E 1 162 ? 135.598 75.368 54.094 1.00 119.57 ? 177 ALA G CB 1 ATOM 12247 H H . ALA E 1 162 ? 134.403 77.249 55.629 1.00 139.45 ? 177 ALA G H 1 ATOM 12248 H HA . ALA E 1 162 ? 134.693 74.548 55.729 1.00 140.54 ? 177 ALA G HA 1 ATOM 12249 H HB1 . ALA E 1 162 ? 136.263 74.665 54.018 1.00 143.48 ? 177 ALA G HB1 1 ATOM 12250 H HB2 . ALA E 1 162 ? 134.855 75.186 53.497 1.00 143.48 ? 177 ALA G HB2 1 ATOM 12251 H HB3 . ALA E 1 162 ? 135.996 76.225 53.876 1.00 143.48 ? 177 ALA G HB3 1 ATOM 12252 N N . GLU E 1 163 ? 136.817 74.612 57.014 1.00 114.21 ? 178 GLU G N 1 ATOM 12253 C CA . GLU E 1 163 ? 137.849 74.756 58.033 1.00 111.63 ? 178 GLU G CA 1 ATOM 12254 C C . GLU E 1 163 ? 139.231 74.722 57.399 1.00 112.05 ? 178 GLU G C 1 ATOM 12255 O O . GLU E 1 163 ? 139.577 73.786 56.680 1.00 115.22 ? 178 GLU G O 1 ATOM 12256 C CB . GLU E 1 163 ? 137.721 73.661 59.095 1.00 112.48 ? 178 GLU G CB 1 ATOM 12257 C CG . GLU E 1 163 ? 137.576 72.253 58.547 1.00 116.56 ? 178 GLU G CG 1 ATOM 12258 C CD . GLU E 1 163 ? 137.423 71.225 59.644 1.00 117.41 ? 178 GLU G CD 1 ATOM 12259 O OE1 . GLU E 1 163 ? 137.146 70.049 59.329 1.00 121.04 ? 178 GLU G OE1 1 ATOM 12260 O OE2 . GLU E 1 163 ? 137.577 71.593 60.827 1.00 114.81 1 178 GLU G OE2 1 ATOM 12261 H H . GLU E 1 163 ? 136.645 73.798 56.797 1.00 137.05 ? 178 GLU G H 1 ATOM 12262 H HA . GLU E 1 163 ? 137.742 75.614 58.472 1.00 133.96 ? 178 GLU G HA 1 ATOM 12263 H HB2 . GLU E 1 163 ? 138.514 73.678 59.653 1.00 134.98 ? 178 GLU G HB2 1 ATOM 12264 H HB3 . GLU E 1 163 ? 136.938 73.847 59.636 1.00 134.98 ? 178 GLU G HB3 1 ATOM 12265 H HG2 . GLU E 1 163 ? 136.789 72.211 57.982 1.00 139.88 ? 178 GLU G HG2 1 ATOM 12266 H HG3 . GLU E 1 163 ? 138.368 72.029 58.033 1.00 139.88 ? 178 GLU G HG3 1 ATOM 12267 N N . GLY E 1 164 ? 140.016 75.758 57.671 1.00 109.28 ? 179 GLY G N 1 ATOM 12268 C CA . GLY E 1 164 ? 141.324 75.900 57.064 1.00 109.58 ? 179 GLY G CA 1 ATOM 12269 C C . GLY E 1 164 ? 142.249 76.807 57.849 1.00 106.90 ? 179 GLY G C 1 ATOM 12270 O O . GLY E 1 164 ? 141.989 77.135 59.008 1.00 105.25 ? 179 GLY G O 1 ATOM 12271 H H . GLY E 1 164 ? 139.809 76.395 58.210 1.00 131.13 ? 179 GLY G H 1 ATOM 12272 H HA2 . GLY E 1 164 ? 141.741 75.027 56.994 1.00 131.50 ? 179 GLY G HA2 1 ATOM 12273 H HA3 . GLY E 1 164 ? 141.225 76.265 56.171 1.00 131.50 ? 179 GLY G HA3 1 ATOM 12274 N N . VAL E 1 165 ? 143.334 77.212 57.199 1.00 106.95 ? 180 VAL G N 1 ATOM 12275 C CA . VAL E 1 165 ? 144.355 78.044 57.816 1.00 105.19 ? 180 VAL G CA 1 ATOM 12276 C C . VAL E 1 165 ? 144.824 79.114 56.836 1.00 104.10 ? 180 VAL G C 1 ATOM 12277 O O . VAL E 1 165 ? 144.623 78.985 55.629 1.00 105.29 ? 180 VAL G O 1 ATOM 12278 C CB . VAL E 1 165 ? 145.551 77.199 58.276 1.00 107.30 ? 180 VAL G CB 1 ATOM 12279 C CG1 . VAL E 1 165 ? 145.210 76.454 59.552 1.00 107.86 ? 180 VAL G CG1 1 ATOM 12280 C CG2 . VAL E 1 165 ? 145.961 76.223 57.185 1.00 110.57 ? 180 VAL G CG2 1 ATOM 12281 H H . VAL E 1 165 ? 143.503 77.012 56.380 1.00 128.34 ? 180 VAL G H 1 ATOM 12282 H HA . VAL E 1 165 ? 143.980 78.487 58.593 1.00 126.23 ? 180 VAL G HA 1 ATOM 12283 H HB . VAL E 1 165 ? 146.304 77.784 58.458 1.00 128.76 ? 180 VAL G HB 1 ATOM 12284 H HG11 . VAL E 1 165 ? 145.977 75.927 59.825 1.00 129.43 ? 180 VAL G HG11 1 ATOM 12285 H HG12 . VAL E 1 165 ? 144.987 77.097 60.243 1.00 129.43 ? 180 VAL G HG12 1 ATOM 12286 H HG13 . VAL E 1 165 ? 144.452 75.872 59.384 1.00 129.43 ? 180 VAL G HG13 1 ATOM 12287 H HG21 . VAL E 1 165 ? 146.716 75.701 57.497 1.00 132.68 ? 180 VAL G HG21 1 ATOM 12288 H HG22 . VAL E 1 165 ? 145.212 75.637 56.989 1.00 132.68 ? 180 VAL G HG22 1 ATOM 12289 H HG23 . VAL E 1 165 ? 146.208 76.722 56.391 1.00 132.68 ? 180 VAL G HG23 1 ATOM 12290 N N . VAL E 1 166 ? 145.454 80.164 57.360 1.00 102.26 ? 181 VAL G N 1 ATOM 12291 C CA . VAL E 1 166 ? 145.833 81.323 56.555 1.00 101.00 ? 181 VAL G CA 1 ATOM 12292 C C . VAL E 1 166 ? 147.342 81.434 56.383 1.00 101.77 ? 181 VAL G C 1 ATOM 12293 O O . VAL E 1 166 ? 148.104 81.142 57.300 1.00 102.59 ? 181 VAL G O 1 ATOM 12294 C CB . VAL E 1 166 ? 145.313 82.628 57.188 1.00 98.74 ? 181 VAL G CB 1 ATOM 12295 C CG1 . VAL E 1 166 ? 145.782 83.842 56.400 1.00 97.70 ? 181 VAL G CG1 1 ATOM 12296 C CG2 . VAL E 1 166 ? 143.803 82.610 57.262 1.00 98.45 ? 181 VAL G CG2 1 ATOM 12297 H H . VAL E 1 166 ? 145.675 80.229 58.188 1.00 122.71 ? 181 VAL G H 1 ATOM 12298 H HA . VAL E 1 166 ? 145.436 81.238 55.674 1.00 121.20 ? 181 VAL G HA 1 ATOM 12299 H HB . VAL E 1 166 ? 145.658 82.703 58.091 1.00 118.49 ? 181 VAL G HB 1 ATOM 12300 H HG11 . VAL E 1 166 ? 145.439 84.644 56.822 1.00 117.24 ? 181 VAL G HG11 1 ATOM 12301 H HG12 . VAL E 1 166 ? 146.752 83.858 56.395 1.00 117.24 ? 181 VAL G HG12 1 ATOM 12302 H HG13 . VAL E 1 166 ? 145.448 83.776 55.492 1.00 117.24 ? 181 VAL G HG13 1 ATOM 12303 H HG21 . VAL E 1 166 ? 143.497 83.438 57.662 1.00 118.13 ? 181 VAL G HG21 1 ATOM 12304 H HG22 . VAL E 1 166 ? 143.445 82.523 56.364 1.00 118.13 ? 181 VAL G HG22 1 ATOM 12305 H HG23 . VAL E 1 166 ? 143.523 81.856 57.804 1.00 118.13 ? 181 VAL G HG23 1 ATOM 12306 N N . ALA E 1 167 ? 147.756 81.866 55.195 1.00 101.90 ? 182 ALA G N 1 ATOM 12307 C CA . ALA E 1 167 ? 149.158 82.145 54.904 1.00 102.65 ? 182 ALA G CA 1 ATOM 12308 C C . ALA E 1 167 ? 149.281 83.482 54.191 1.00 100.85 ? 182 ALA G C 1 ATOM 12309 O O . ALA E 1 167 ? 148.389 83.875 53.442 1.00 100.03 ? 182 ALA G O 1 ATOM 12310 C CB . ALA E 1 167 ? 149.759 81.047 54.056 1.00 105.74 ? 182 ALA G CB 1 ATOM 12311 H H . ALA E 1 167 ? 147.232 82.009 54.528 1.00 122.27 ? 182 ALA G H 1 ATOM 12312 H HA . ALA E 1 167 ? 149.655 82.196 55.735 1.00 123.18 ? 182 ALA G HA 1 ATOM 12313 H HB1 . ALA E 1 167 ? 150.689 81.259 53.879 1.00 126.89 ? 182 ALA G HB1 1 ATOM 12314 H HB2 . ALA E 1 167 ? 149.697 80.207 54.538 1.00 126.89 ? 182 ALA G HB2 1 ATOM 12315 H HB3 . ALA E 1 167 ? 149.268 80.988 53.222 1.00 126.89 ? 182 ALA G HB3 1 ATOM 12316 N N . PHE E 1 168 ? 150.392 84.170 54.426 1.00 100.67 ? 183 PHE G N 1 ATOM 12317 C CA . PHE E 1 168 ? 150.651 85.465 53.809 1.00 99.19 ? 183 PHE G CA 1 ATOM 12318 C C . PHE E 1 168 ? 151.867 85.382 52.897 1.00 100.71 ? 183 PHE G C 1 ATOM 12319 O O . PHE E 1 168 ? 152.868 84.764 53.248 1.00 102.78 ? 183 PHE G O 1 ATOM 12320 C CB . PHE E 1 168 ? 150.847 86.529 54.882 1.00 98.00 ? 183 PHE G CB 1 ATOM 12321 C CG . PHE E 1 168 ? 149.682 86.657 55.820 1.00 96.97 ? 183 PHE G CG 1 ATOM 12322 C CD1 . PHE E 1 168 ? 149.563 85.825 56.916 1.00 97.87 ? 183 PHE G CD1 1 ATOM 12323 C CD2 . PHE E 1 168 ? 148.705 87.610 55.604 1.00 95.51 ? 183 PHE G CD2 1 ATOM 12324 C CE1 . PHE E 1 168 ? 148.493 85.943 57.777 1.00 97.13 ? 183 PHE G CE1 1 ATOM 12325 C CE2 . PHE E 1 168 ? 147.634 87.731 56.463 1.00 95.07 ? 183 PHE G CE2 1 ATOM 12326 C CZ . PHE E 1 168 ? 147.529 86.897 57.550 1.00 95.78 ? 183 PHE G CZ 1 ATOM 12327 H H . PHE E 1 168 ? 151.022 83.903 54.948 1.00 120.80 ? 183 PHE G H 1 ATOM 12328 H HA . PHE E 1 168 ? 149.885 85.718 53.270 1.00 119.03 ? 183 PHE G HA 1 ATOM 12329 H HB2 . PHE E 1 168 ? 151.629 86.302 55.409 1.00 117.60 ? 183 PHE G HB2 1 ATOM 12330 H HB3 . PHE E 1 168 ? 150.978 87.388 54.452 1.00 117.60 ? 183 PHE G HB3 1 ATOM 12331 H HD1 . PHE E 1 168 ? 150.212 85.178 57.075 1.00 117.45 ? 183 PHE G HD1 1 ATOM 12332 H HD2 . PHE E 1 168 ? 148.771 88.178 54.870 1.00 114.61 ? 183 PHE G HD2 1 ATOM 12333 H HE1 . PHE E 1 168 ? 148.423 85.378 58.512 1.00 116.56 ? 183 PHE G HE1 1 ATOM 12334 H HE2 . PHE E 1 168 ? 146.983 88.376 56.307 1.00 114.09 ? 183 PHE G HE2 1 ATOM 12335 H HZ . PHE E 1 168 ? 146.807 86.977 58.130 1.00 114.94 ? 183 PHE G HZ 1 ATOM 12336 N N . LEU E 1 169 ? 151.768 86.006 51.727 1.00 100.07 ? 184 LEU G N 1 ATOM 12337 C CA . LEU E 1 169 ? 152.790 85.883 50.691 1.00 101.74 ? 184 LEU G CA 1 ATOM 12338 C C . LEU E 1 169 ? 153.186 87.217 50.075 1.00 100.28 ? 184 LEU G C 1 ATOM 12339 O O . LEU E 1 169 ? 152.440 88.192 50.139 1.00 98.20 ? 184 LEU G O 1 ATOM 12340 C CB . LEU E 1 169 ? 152.298 84.961 49.579 1.00 103.69 ? 184 LEU G CB 1 ATOM 12341 C CG . LEU E 1 169 ? 151.867 83.559 49.988 1.00 105.75 ? 184 LEU G CG 1 ATOM 12342 C CD1 . LEU E 1 169 ? 151.244 82.861 48.799 1.00 108.03 ? 184 LEU G CD1 1 ATOM 12343 C CD2 . LEU E 1 169 ? 153.050 82.771 50.513 1.00 108.29 ? 184 LEU G CD2 1 ATOM 12344 H H . LEU E 1 169 ? 151.110 86.513 51.505 1.00 120.08 ? 184 LEU G H 1 ATOM 12345 H HA . LEU E 1 169 ? 153.585 85.486 51.080 1.00 122.08 ? 184 LEU G HA 1 ATOM 12346 H HB2 . LEU E 1 169 ? 151.536 85.382 49.153 1.00 124.42 ? 184 LEU G HB2 1 ATOM 12347 H HB3 . LEU E 1 169 ? 153.013 84.863 48.931 1.00 124.42 ? 184 LEU G HB3 1 ATOM 12348 H HG . LEU E 1 169 ? 151.202 83.618 50.691 1.00 126.90 ? 184 LEU G HG 1 ATOM 12349 H HD11 . LEU E 1 169 ? 150.971 81.969 49.064 1.00 129.64 ? 184 LEU G HD11 1 ATOM 12350 H HD12 . LEU E 1 169 ? 150.472 83.370 48.504 1.00 129.64 ? 184 LEU G HD12 1 ATOM 12351 H HD13 . LEU E 1 169 ? 151.898 82.809 48.085 1.00 129.64 ? 184 LEU G HD13 1 ATOM 12352 H HD21 . LEU E 1 169 ? 152.750 81.883 50.766 1.00 129.95 ? 184 LEU G HD21 1 ATOM 12353 H HD22 . LEU E 1 169 ? 153.721 82.708 49.816 1.00 129.95 ? 184 LEU G HD22 1 ATOM 12354 H HD23 . LEU E 1 169 ? 153.416 83.229 51.285 1.00 129.95 ? 184 LEU G HD23 1 ATOM 12355 N N . ILE E 1 170 ? 154.375 87.240 49.482 1.00 101.78 ? 185 ILE G N 1 ATOM 12356 C CA . ILE E 1 170 ? 154.801 88.337 48.623 1.00 100.89 ? 185 ILE G CA 1 ATOM 12357 C C . ILE E 1 170 ? 155.147 87.755 47.257 1.00 103.10 ? 185 ILE G C 1 ATOM 12358 O O . ILE E 1 170 ? 156.168 87.094 47.086 1.00 105.71 ? 185 ILE G O 1 ATOM 12359 C CB . ILE E 1 170 ? 156.001 89.111 49.212 1.00 100.93 ? 185 ILE G CB 1 ATOM 12360 C CG1 . ILE E 1 170 ? 156.699 89.926 48.120 1.00 100.94 ? 185 ILE G CG1 1 ATOM 12361 C CG2 . ILE E 1 170 ? 156.985 88.169 49.870 1.00 103.69 ? 185 ILE G CG2 1 ATOM 12362 C CD1 . ILE E 1 170 ? 157.696 90.925 48.652 1.00 100.85 ? 185 ILE G CD1 1 ATOM 12363 H H . ILE E 1 170 ? 154.964 86.619 49.564 1.00 122.13 ? 185 ILE G H 1 ATOM 12364 H HA . ILE E 1 170 ? 154.065 88.958 48.511 1.00 121.07 ? 185 ILE G HA 1 ATOM 12365 H HB . ILE E 1 170 ? 155.668 89.725 49.885 1.00 121.12 ? 185 ILE G HB 1 ATOM 12366 H HG12 . ILE E 1 170 ? 157.174 89.318 47.532 1.00 121.13 ? 185 ILE G HG12 1 ATOM 12367 H HG13 . ILE E 1 170 ? 156.029 90.414 47.617 1.00 121.13 ? 185 ILE G HG13 1 ATOM 12368 H HG21 . ILE E 1 170 ? 157.724 88.685 50.229 1.00 124.43 ? 185 ILE G HG21 1 ATOM 12369 H HG22 . ILE E 1 170 ? 156.536 87.693 50.586 1.00 124.43 ? 185 ILE G HG22 1 ATOM 12370 H HG23 . ILE E 1 170 ? 157.311 87.540 49.208 1.00 124.43 ? 185 ILE G HG23 1 ATOM 12371 H HD11 . ILE E 1 170 ? 158.095 91.399 47.906 1.00 121.02 ? 185 ILE G HD11 1 ATOM 12372 H HD12 . ILE E 1 170 ? 157.235 91.550 49.234 1.00 121.02 ? 185 ILE G HD12 1 ATOM 12373 H HD13 . ILE E 1 170 ? 158.381 90.452 49.149 1.00 121.02 ? 185 ILE G HD13 1 ATOM 12374 N N . LEU E 1 171 ? 154.267 87.989 46.292 1.00 102.65 ? 186 LEU G N 1 ATOM 12375 C CA . LEU E 1 171 ? 154.373 87.364 44.982 1.00 105.37 ? 186 LEU G CA 1 ATOM 12376 C C . LEU E 1 171 ? 155.502 87.956 44.140 1.00 106.12 ? 186 LEU G C 1 ATOM 12377 O O . LEU E 1 171 ? 156.047 89.007 44.477 1.00 104.14 ? 186 LEU G O 1 ATOM 12378 C CB . LEU E 1 171 ? 153.047 87.501 44.234 1.00 105.23 ? 186 LEU G CB 1 ATOM 12379 C CG . LEU E 1 171 ? 151.825 86.936 44.957 1.00 104.81 ? 186 LEU G CG 1 ATOM 12380 C CD1 . LEU E 1 171 ? 150.549 87.295 44.213 1.00 105.02 ? 186 LEU G CD1 1 ATOM 12381 C CD2 . LEU E 1 171 ? 151.947 85.430 45.115 1.00 107.79 ? 186 LEU G CD2 1 ATOM 12382 H H . LEU E 1 171 ? 153.590 88.513 46.372 1.00 123.18 ? 186 LEU G H 1 ATOM 12383 H HA . LEU E 1 171 ? 154.553 86.418 45.099 1.00 126.44 ? 186 LEU G HA 1 ATOM 12384 H HB2 . LEU E 1 171 ? 152.880 88.444 44.075 1.00 126.28 ? 186 LEU G HB2 1 ATOM 12385 H HB3 . LEU E 1 171 ? 153.123 87.038 43.385 1.00 126.28 ? 186 LEU G HB3 1 ATOM 12386 H HG . LEU E 1 171 ? 151.774 87.326 45.843 1.00 125.78 ? 186 LEU G HG 1 ATOM 12387 H HD11 . LEU E 1 171 ? 149.790 86.926 44.690 1.00 126.03 ? 186 LEU G HD11 1 ATOM 12388 H HD12 . LEU E 1 171 ? 150.473 88.261 44.166 1.00 126.03 ? 186 LEU G HD12 1 ATOM 12389 H HD13 . LEU E 1 171 ? 150.591 86.923 43.318 1.00 126.03 ? 186 LEU G HD13 1 ATOM 12390 H HD21 . LEU E 1 171 ? 151.161 85.096 45.575 1.00 129.35 ? 186 LEU G HD21 1 ATOM 12391 H HD22 . LEU E 1 171 ? 152.013 85.025 44.236 1.00 129.35 ? 186 LEU G HD22 1 ATOM 12392 H HD23 . LEU E 1 171 ? 152.744 85.231 45.632 1.00 129.35 ? 186 LEU G HD23 1 ATOM 12393 N N . PRO E 1 172 ? 155.862 87.274 43.041 1.00 123.46 ? 187 PRO G N 1 ATOM 12394 C CA . PRO E 1 172 ? 156.886 87.801 42.133 1.00 126.57 ? 187 PRO G CA 1 ATOM 12395 C C . PRO E 1 172 ? 156.388 89.007 41.343 1.00 125.98 ? 187 PRO G C 1 ATOM 12396 O O . PRO E 1 172 ? 155.213 89.363 41.432 1.00 116.78 ? 187 PRO G O 1 ATOM 12397 C CB . PRO E 1 172 ? 157.179 86.619 41.196 1.00 129.61 ? 187 PRO G CB 1 ATOM 12398 C CG . PRO E 1 172 ? 156.589 85.423 41.860 1.00 131.40 ? 187 PRO G CG 1 ATOM 12399 C CD . PRO E 1 172 ? 155.429 85.926 42.641 1.00 128.12 ? 187 PRO G CD 1 ATOM 12400 H HA . PRO E 1 172 ? 157.689 88.037 42.622 1.00 151.88 ? 187 PRO G HA 1 ATOM 12401 H HB2 . PRO E 1 172 ? 156.758 86.773 40.336 1.00 155.53 ? 187 PRO G HB2 1 ATOM 12402 H HB3 . PRO E 1 172 ? 158.138 86.514 41.094 1.00 155.53 ? 187 PRO G HB3 1 ATOM 12403 H HG2 . PRO E 1 172 ? 156.298 84.788 41.187 1.00 157.68 ? 187 PRO G HG2 1 ATOM 12404 H HG3 . PRO E 1 172 ? 157.247 85.021 42.448 1.00 157.68 ? 187 PRO G HG3 1 ATOM 12405 H HD2 . PRO E 1 172 ? 154.638 85.975 42.081 1.00 153.75 ? 187 PRO G HD2 1 ATOM 12406 H HD3 . PRO E 1 172 ? 155.279 85.371 43.423 1.00 153.75 ? 187 PRO G HD3 1 ATOM 12407 N N . GLN E 1 173 ? 157.281 89.619 40.572 1.00 173.19 ? 188 GLN G N 1 ATOM 12408 C CA . GLN E 1 173 ? 156.937 90.789 39.774 1.00 171.66 ? 188 GLN G CA 1 ATOM 12409 C C . GLN E 1 173 ? 155.972 90.422 38.654 1.00 168.93 ? 188 GLN G C 1 ATOM 12410 O O . GLN E 1 173 ? 154.878 90.978 38.560 1.00 165.02 ? 188 GLN G O 1 ATOM 12411 C CB . GLN E 1 173 ? 158.199 91.430 39.189 1.00 173.86 ? 188 GLN G CB 1 ATOM 12412 C CG . GLN E 1 173 ? 159.157 91.996 40.231 1.00 176.59 ? 188 GLN G CG 1 ATOM 12413 C CD . GLN E 1 173 ? 159.946 90.921 40.956 1.00 184.89 ? 188 GLN G CD 1 ATOM 12414 O OE1 . GLN E 1 173 ? 159.946 90.858 42.185 1.00 187.91 ? 188 GLN G OE1 1 ATOM 12415 N NE2 . GLN E 1 173 ? 160.624 90.069 40.195 1.00 188.96 ? 188 GLN G NE2 1 ATOM 12416 H H . GLN E 1 173 ? 158.101 89.372 40.494 1.00 207.83 ? 188 GLN G H 1 ATOM 12417 H HA . GLN E 1 173 ? 156.503 91.444 40.343 1.00 205.99 ? 188 GLN G HA 1 ATOM 12418 H HB2 . GLN E 1 173 ? 158.680 90.760 38.679 1.00 208.63 ? 188 GLN G HB2 1 ATOM 12419 H HB3 . GLN E 1 173 ? 157.935 92.158 38.605 1.00 208.63 ? 188 GLN G HB3 1 ATOM 12420 H HG2 . GLN E 1 173 ? 159.789 92.586 39.791 1.00 211.91 ? 188 GLN G HG2 1 ATOM 12421 H HG3 . GLN E 1 173 ? 158.647 92.490 40.893 1.00 211.91 ? 188 GLN G HG3 1 ATOM 12422 H HE21 . GLN E 1 173 ? 160.600 90.145 39.339 1.00 226.76 ? 188 GLN G HE21 1 ATOM 12423 H HE22 . GLN E 1 173 ? 161.086 89.442 40.559 1.00 226.76 ? 188 GLN G HE22 1 ATOM 12424 N N . ILE F 2 3 ? 160.985 75.638 54.489 1.00 115.46 ? 504 ILE H N 1 ATOM 12425 C CA . ILE F 2 3 ? 159.673 75.039 54.702 1.00 112.27 ? 504 ILE H CA 1 ATOM 12426 C C . ILE F 2 3 ? 159.664 73.578 54.267 1.00 112.13 ? 504 ILE H C 1 ATOM 12427 O O . ILE F 2 3 ? 160.196 73.226 53.217 1.00 112.90 ? 504 ILE H O 1 ATOM 12428 C CB . ILE F 2 3 ? 158.563 75.802 53.951 1.00 109.32 ? 504 ILE H CB 1 ATOM 12429 C CG1 . ILE F 2 3 ? 159.126 76.586 52.761 1.00 110.17 ? 504 ILE H CG1 1 ATOM 12430 C CG2 . ILE F 2 3 ? 157.861 76.762 54.889 1.00 108.50 ? 504 ILE H CG2 1 ATOM 12431 C CD1 . ILE F 2 3 ? 159.724 75.731 51.663 1.00 111.21 ? 504 ILE H CD1 1 ATOM 12432 H HA . ILE F 2 3 ? 159.465 75.068 55.649 1.00 134.72 ? 504 ILE H HA 1 ATOM 12433 H HB . ILE F 2 3 ? 157.914 75.160 53.621 1.00 131.18 ? 504 ILE H HB 1 ATOM 12434 H HG12 . ILE F 2 3 ? 158.410 77.109 52.368 1.00 132.20 ? 504 ILE H HG12 1 ATOM 12435 H HG13 . ILE F 2 3 ? 159.823 77.179 53.083 1.00 132.20 ? 504 ILE H HG13 1 ATOM 12436 H HG21 . ILE F 2 3 ? 157.168 77.232 54.399 1.00 130.20 ? 504 ILE H HG21 1 ATOM 12437 H HG22 . ILE F 2 3 ? 157.468 76.259 55.619 1.00 130.20 ? 504 ILE H HG22 1 ATOM 12438 H HG23 . ILE F 2 3 ? 158.510 77.396 55.234 1.00 130.20 ? 504 ILE H HG23 1 ATOM 12439 H HD11 . ILE F 2 3 ? 160.053 76.310 50.957 1.00 133.46 ? 504 ILE H HD11 1 ATOM 12440 H HD12 . ILE F 2 3 ? 160.455 75.210 52.031 1.00 133.46 ? 504 ILE H HD12 1 ATOM 12441 H HD13 . ILE F 2 3 ? 159.039 75.140 51.314 1.00 133.46 ? 504 ILE H HD13 1 ATOM 12442 N N . VAL F 2 4 ? 159.067 72.729 55.094 1.00 111.67 ? 505 VAL H N 1 ATOM 12443 C CA . VAL F 2 4 ? 159.008 71.300 54.820 1.00 112.16 ? 505 VAL H CA 1 ATOM 12444 C C . VAL F 2 4 ? 157.656 70.740 55.214 1.00 110.47 ? 505 VAL H C 1 ATOM 12445 O O . VAL F 2 4 ? 157.294 70.753 56.388 1.00 110.77 ? 505 VAL H O 1 ATOM 12446 C CB . VAL F 2 4 ? 160.105 70.530 55.579 1.00 115.42 ? 505 VAL H CB 1 ATOM 12447 C CG1 . VAL F 2 4 ? 160.081 69.055 55.205 1.00 116.33 ? 505 VAL H CG1 1 ATOM 12448 C CG2 . VAL F 2 4 ? 161.473 71.130 55.303 1.00 117.90 ? 505 VAL H CG2 1 ATOM 12449 H H . VAL F 2 4 ? 158.684 72.959 55.829 1.00 134.01 ? 505 VAL H H 1 ATOM 12450 H HA . VAL F 2 4 ? 159.134 71.151 53.869 1.00 134.59 ? 505 VAL H HA 1 ATOM 12451 H HB . VAL F 2 4 ? 159.936 70.599 56.532 1.00 138.51 ? 505 VAL H HB 1 ATOM 12452 H HG11 . VAL F 2 4 ? 160.779 68.594 55.696 1.00 139.60 ? 505 VAL H HG11 1 ATOM 12453 H HG12 . VAL F 2 4 ? 159.215 68.686 55.436 1.00 139.60 ? 505 VAL H HG12 1 ATOM 12454 H HG13 . VAL F 2 4 ? 160.235 68.970 54.251 1.00 139.60 ? 505 VAL H HG13 1 ATOM 12455 H HG21 . VAL F 2 4 ? 162.143 70.628 55.792 1.00 141.48 ? 505 VAL H HG21 1 ATOM 12456 H HG22 . VAL F 2 4 ? 161.652 71.082 54.350 1.00 141.48 ? 505 VAL H HG22 1 ATOM 12457 H HG23 . VAL F 2 4 ? 161.476 72.056 55.593 1.00 141.48 ? 505 VAL H HG23 1 ATOM 12458 N N . ASN F 2 5 ? 156.910 70.246 54.234 1.00 109.32 ? 506 ASN H N 1 ATOM 12459 C CA . ASN F 2 5 ? 155.591 69.708 54.507 1.00 108.41 ? 506 ASN H CA 1 ATOM 12460 C C . ASN F 2 5 ? 155.697 68.517 55.445 1.00 110.57 ? 506 ASN H C 1 ATOM 12461 O O . ASN F 2 5 ? 156.400 67.549 55.160 1.00 112.61 ? 506 ASN H O 1 ATOM 12462 C CB . ASN F 2 5 ? 154.890 69.306 53.211 1.00 107.95 ? 506 ASN H CB 1 ATOM 12463 C CG . ASN F 2 5 ? 153.417 69.012 53.412 1.00 107.34 ? 506 ASN H CG 1 ATOM 12464 O OD1 . ASN F 2 5 ? 153.030 68.352 54.374 1.00 108.37 ? 506 ASN H OD1 1 ATOM 12465 N ND2 . ASN F 2 5 ? 152.584 69.512 52.508 1.00 106.17 ? 506 ASN H ND2 1 ATOM 12466 H H . ASN F 2 5 ? 157.145 70.212 53.408 1.00 131.19 ? 506 ASN H H 1 ATOM 12467 H HA . ASN F 2 5 ? 155.053 70.388 54.943 1.00 130.10 ? 506 ASN H HA 1 ATOM 12468 H HB2 . ASN F 2 5 ? 154.967 70.032 52.572 1.00 129.55 ? 506 ASN H HB2 1 ATOM 12469 H HB3 . ASN F 2 5 ? 155.311 68.506 52.858 1.00 129.55 ? 506 ASN H HB3 1 ATOM 12470 H HD21 . ASN F 2 5 ? 151.738 69.372 52.579 1.00 127.41 ? 506 ASN H HD21 1 ATOM 12471 H HD22 . ASN F 2 5 ? 152.890 69.975 51.852 1.00 127.41 ? 506 ASN H HD22 1 ATOM 12472 N N . ALA F 2 6 ? 154.997 68.608 56.570 1.00 110.49 ? 507 ALA H N 1 ATOM 12473 C CA . ALA F 2 6 ? 154.972 67.546 57.566 1.00 112.96 ? 507 ALA H CA 1 ATOM 12474 C C . ALA F 2 6 ? 153.579 66.943 57.666 1.00 113.05 ? 507 ALA H C 1 ATOM 12475 O O . ALA F 2 6 ? 153.311 66.124 58.544 1.00 115.34 ? 507 ALA H O 1 ATOM 12476 C CB . ALA F 2 6 ? 155.413 68.078 58.914 1.00 114.09 ? 507 ALA H CB 1 ATOM 12477 H H . ALA F 2 6 ? 154.518 69.290 56.782 1.00 132.59 ? 507 ALA H H 1 ATOM 12478 H HA . ALA F 2 6 ? 155.588 66.845 57.301 1.00 135.55 ? 507 ALA H HA 1 ATOM 12479 H HB1 . ALA F 2 6 ? 155.389 67.356 59.562 1.00 136.91 ? 507 ALA H HB1 1 ATOM 12480 H HB2 . ALA F 2 6 ? 156.316 68.424 58.837 1.00 136.91 ? 507 ALA H HB2 1 ATOM 12481 H HB3 . ALA F 2 6 ? 154.810 68.787 59.187 1.00 136.91 ? 507 ALA H HB3 1 ATOM 12482 N N . GLN F 2 7 ? 152.692 67.352 56.765 1.00 111.12 ? 508 GLN H N 1 ATOM 12483 C CA . GLN F 2 7 ? 151.324 66.860 56.772 1.00 111.73 ? 508 GLN H CA 1 ATOM 12484 C C . GLN F 2 7 ? 151.270 65.427 56.258 1.00 114.57 ? 508 GLN H C 1 ATOM 12485 O O . GLN F 2 7 ? 152.058 65.051 55.393 1.00 115.09 ? 508 GLN H O 1 ATOM 12486 C CB . GLN F 2 7 ? 150.431 67.758 55.914 1.00 109.40 ? 508 GLN H CB 1 ATOM 12487 C CG . GLN F 2 7 ? 150.496 69.229 56.281 1.00 106.86 ? 508 GLN H CG 1 ATOM 12488 C CD . GLN F 2 7 ? 150.130 69.483 57.727 1.00 107.41 ? 508 GLN H CD 1 ATOM 12489 O OE1 . GLN F 2 7 ? 149.012 69.203 58.152 1.00 108.26 ? 508 GLN H OE1 1 ATOM 12490 N NE2 . GLN F 2 7 ? 151.074 70.014 58.492 1.00 107.56 ? 508 GLN H NE2 1 ATOM 12491 H H . GLN F 2 7 ? 152.860 67.916 56.137 1.00 133.34 ? 508 GLN H H 1 ATOM 12492 H HA . GLN F 2 7 ? 150.984 66.871 57.680 1.00 134.07 ? 508 GLN H HA 1 ATOM 12493 H HB2 . GLN F 2 7 ? 150.703 67.672 54.987 1.00 131.28 ? 508 GLN H HB2 1 ATOM 12494 H HB3 . GLN F 2 7 ? 149.511 67.469 56.014 1.00 131.28 ? 508 GLN H HB3 1 ATOM 12495 H HG2 . GLN F 2 7 ? 151.400 69.551 56.139 1.00 128.23 ? 508 GLN H HG2 1 ATOM 12496 H HG3 . GLN F 2 7 ? 149.876 69.722 55.723 1.00 128.23 ? 508 GLN H HG3 1 ATOM 12497 H HE21 . GLN F 2 7 ? 151.846 70.195 58.160 1.00 129.07 ? 508 GLN H HE21 1 ATOM 12498 H HE22 . GLN F 2 7 ? 150.913 70.177 59.321 1.00 129.07 ? 508 GLN H HE22 1 ATOM 12499 N N . PRO F 2 8 ? 150.332 64.623 56.781 1.00 116.94 ? 509 PRO H N 1 ATOM 12500 C CA . PRO F 2 8 ? 150.230 63.221 56.363 1.00 120.50 ? 509 PRO H CA 1 ATOM 12501 C C . PRO F 2 8 ? 149.945 63.091 54.871 1.00 120.62 ? 509 PRO H C 1 ATOM 12502 O O . PRO F 2 8 ? 150.588 62.290 54.193 1.00 122.60 ? 509 PRO H O 1 ATOM 12503 C CB . PRO F 2 8 ? 149.067 62.684 57.203 1.00 123.10 ? 509 PRO H CB 1 ATOM 12504 C CG . PRO F 2 8 ? 148.286 63.880 57.597 1.00 120.41 ? 509 PRO H CG 1 ATOM 12505 C CD . PRO F 2 8 ? 149.273 64.991 57.736 1.00 116.99 ? 509 PRO H CD 1 ATOM 12506 H HA . PRO F 2 8 ? 151.042 62.739 56.585 1.00 144.60 ? 509 PRO H HA 1 ATOM 12507 H HB2 . PRO F 2 8 ? 148.527 62.084 56.666 1.00 147.72 ? 509 PRO H HB2 1 ATOM 12508 H HB3 . PRO F 2 8 ? 149.413 62.227 57.986 1.00 147.72 ? 509 PRO H HB3 1 ATOM 12509 H HG2 . PRO F 2 8 ? 147.637 64.085 56.906 1.00 144.50 ? 509 PRO H HG2 1 ATOM 12510 H HG3 . PRO F 2 8 ? 147.842 63.712 58.443 1.00 144.50 ? 509 PRO H HG3 1 ATOM 12511 H HD2 . PRO F 2 8 ? 148.869 65.836 57.484 1.00 140.39 ? 509 PRO H HD2 1 ATOM 12512 H HD3 . PRO F 2 8 ? 149.627 65.019 58.639 1.00 140.39 ? 509 PRO H HD3 1 ATOM 12513 N N . LYS F 2 9 ? 149.001 63.884 54.375 1.00 118.92 ? 510 LYS H N 1 ATOM 12514 C CA . LYS F 2 9 ? 148.687 63.925 52.950 1.00 119.29 ? 510 LYS H CA 1 ATOM 12515 C C . LYS F 2 9 ? 148.770 65.364 52.459 1.00 115.44 ? 510 LYS H C 1 ATOM 12516 O O . LYS F 2 9 ? 148.643 66.300 53.246 1.00 112.89 ? 510 LYS H O 1 ATOM 12517 C CB . LYS F 2 9 ? 147.294 63.354 52.685 1.00 122.44 ? 510 LYS H CB 1 ATOM 12518 C CG . LYS F 2 9 ? 147.285 62.040 51.920 1.00 127.12 ? 510 LYS H CG 1 ATOM 12519 C CD . LYS F 2 9 ? 147.864 60.908 52.753 1.00 129.80 ? 510 LYS H CD 1 ATOM 12520 C CE . LYS F 2 9 ? 147.814 59.582 52.013 1.00 135.07 ? 510 LYS H CE 1 ATOM 12521 N NZ . LYS F 2 9 ? 148.448 58.483 52.794 1.00 137.93 1 510 LYS H NZ 1 ATOM 12522 H H . LYS F 2 9 ? 148.520 64.416 54.850 1.00 142.70 ? 510 LYS H H 1 ATOM 12523 H HA . LYS F 2 9 ? 149.335 63.394 52.461 1.00 143.15 ? 510 LYS H HA 1 ATOM 12524 H HB2 . LYS F 2 9 ? 146.853 63.202 53.535 1.00 146.93 ? 510 LYS H HB2 1 ATOM 12525 H HB3 . LYS F 2 9 ? 146.788 63.999 52.166 1.00 146.93 ? 510 LYS H HB3 1 ATOM 12526 H HG2 . LYS F 2 9 ? 146.372 61.810 51.687 1.00 152.54 ? 510 LYS H HG2 1 ATOM 12527 H HG3 . LYS F 2 9 ? 147.823 62.132 51.118 1.00 152.54 ? 510 LYS H HG3 1 ATOM 12528 H HD2 . LYS F 2 9 ? 148.791 61.105 52.960 1.00 155.76 ? 510 LYS H HD2 1 ATOM 12529 H HD3 . LYS F 2 9 ? 147.350 60.818 53.571 1.00 155.76 ? 510 LYS H HD3 1 ATOM 12530 H HE2 . LYS F 2 9 ? 146.888 59.342 51.850 1.00 162.09 ? 510 LYS H HE2 1 ATOM 12531 H HE3 . LYS F 2 9 ? 148.289 59.668 51.172 1.00 162.09 ? 510 LYS H HE3 1 ATOM 12532 H HZ1 . LYS F 2 9 ? 148.404 57.721 52.337 1.00 165.52 ? 510 LYS H HZ1 1 ATOM 12533 H HZ2 . LYS F 2 9 ? 149.302 58.677 52.953 1.00 165.52 ? 510 LYS H HZ2 1 ATOM 12534 H HZ3 . LYS F 2 9 ? 148.026 58.380 53.571 1.00 165.52 ? 510 LYS H HZ3 1 ATOM 12535 N N . CYS F 2 10 ? 148.983 65.538 51.159 1.00 128.38 ? 511 CYS H N 1 ATOM 12536 C CA . CYS F 2 10 ? 149.071 66.870 50.574 1.00 121.59 ? 511 CYS H CA 1 ATOM 12537 C C . CYS F 2 10 ? 148.520 66.906 49.158 1.00 120.13 ? 511 CYS H C 1 ATOM 12538 O O . CYS F 2 10 ? 149.061 66.267 48.259 1.00 122.15 ? 511 CYS H O 1 ATOM 12539 C CB . CYS F 2 10 ? 150.521 67.353 50.571 1.00 118.39 ? 511 CYS H CB 1 ATOM 12540 S SG . CYS F 2 10 ? 150.812 68.792 49.520 1.00 110.52 ? 511 CYS H SG 1 ATOM 12541 H H . CYS F 2 10 ? 149.079 64.898 50.592 1.00 154.05 ? 511 CYS H H 1 ATOM 12542 H HA . CYS F 2 10 ? 148.551 67.486 51.113 1.00 145.91 ? 511 CYS H HA 1 ATOM 12543 H HB2 . CYS F 2 10 ? 150.772 67.593 51.477 1.00 142.07 ? 511 CYS H HB2 1 ATOM 12544 H HB3 . CYS F 2 10 ? 151.089 66.634 50.253 1.00 142.07 ? 511 CYS H HB3 1 ATOM 12545 N N . ASN F 2 11 ? 147.446 67.663 48.963 1.00 113.31 ? 512 ASN H N 1 ATOM 12546 C CA . ASN F 2 11 ? 146.874 67.845 47.637 1.00 115.10 ? 512 ASN H CA 1 ATOM 12547 C C . ASN F 2 11 ? 147.762 68.763 46.803 1.00 113.38 ? 512 ASN H C 1 ATOM 12548 O O . ASN F 2 11 ? 147.865 69.952 47.097 1.00 110.29 ? 512 ASN H O 1 ATOM 12549 C CB . ASN F 2 11 ? 145.464 68.427 47.737 1.00 115.09 ? 512 ASN H CB 1 ATOM 12550 C CG . ASN F 2 11 ? 144.883 68.783 46.383 1.00 117.12 ? 512 ASN H CG 1 ATOM 12551 O OD1 . ASN F 2 11 ? 145.252 68.204 45.363 1.00 120.00 ? 512 ASN H OD1 1 ATOM 12552 N ND2 . ASN F 2 11 ? 143.969 69.745 46.369 1.00 116.06 ? 512 ASN H ND2 1 ATOM 12553 H H . ASN F 2 11 ? 147.029 68.083 49.586 1.00 135.98 ? 512 ASN H H 1 ATOM 12554 H HA . ASN F 2 11 ? 146.818 66.986 47.191 1.00 138.13 ? 512 ASN H HA 1 ATOM 12555 H HB2 . ASN F 2 11 ? 144.881 67.773 48.152 1.00 138.11 ? 512 ASN H HB2 1 ATOM 12556 H HB3 . ASN F 2 11 ? 145.493 69.235 48.273 1.00 138.11 ? 512 ASN H HB3 1 ATOM 12557 H HD21 . ASN F 2 11 ? 143.609 69.984 45.625 1.00 139.27 ? 512 ASN H HD21 1 ATOM 12558 H HD22 . ASN F 2 11 ? 143.738 70.130 47.102 1.00 139.27 ? 512 ASN H HD22 1 ATOM 12559 N N . PRO F 2 12 ? 148.405 68.222 45.756 1.00 115.87 ? 513 PRO H N 1 ATOM 12560 C CA . PRO F 2 12 ? 149.317 69.073 44.988 1.00 114.79 ? 513 PRO H CA 1 ATOM 12561 C C . PRO F 2 12 ? 148.583 70.122 44.163 1.00 114.65 ? 513 PRO H C 1 ATOM 12562 O O . PRO F 2 12 ? 149.102 71.216 43.963 1.00 112.70 ? 513 PRO H O 1 ATOM 12563 C CB . PRO F 2 12 ? 150.043 68.078 44.086 1.00 118.38 ? 513 PRO H CB 1 ATOM 12564 C CG . PRO F 2 12 ? 149.078 66.972 43.902 1.00 122.04 ? 513 PRO H CG 1 ATOM 12565 C CD . PRO F 2 12 ? 148.322 66.863 45.194 1.00 120.32 ? 513 PRO H CD 1 ATOM 12566 H HA . PRO F 2 12 ? 149.956 69.507 45.575 1.00 137.74 ? 513 PRO H HA 1 ATOM 12567 H HB2 . PRO F 2 12 ? 150.254 68.496 43.236 1.00 142.05 ? 513 PRO H HB2 1 ATOM 12568 H HB3 . PRO F 2 12 ? 150.849 67.763 44.525 1.00 142.05 ? 513 PRO H HB3 1 ATOM 12569 H HG2 . PRO F 2 12 ? 148.476 67.186 43.173 1.00 146.45 ? 513 PRO H HG2 1 ATOM 12570 H HG3 . PRO F 2 12 ? 149.558 66.150 43.718 1.00 146.45 ? 513 PRO H HG3 1 ATOM 12571 H HD2 . PRO F 2 12 ? 147.398 66.622 45.026 1.00 144.38 ? 513 PRO H HD2 1 ATOM 12572 H HD3 . PRO F 2 12 ? 148.754 66.226 45.785 1.00 144.38 ? 513 PRO H HD3 1 ATOM 12573 N N . ASN F 2 13 ? 147.388 69.787 43.691 1.00 117.26 ? 514 ASN H N 1 ATOM 12574 C CA . ASN F 2 13 ? 146.605 70.714 42.888 1.00 117.83 ? 514 ASN H CA 1 ATOM 12575 C C . ASN F 2 13 ? 145.890 71.741 43.753 1.00 114.46 ? 514 ASN H C 1 ATOM 12576 O O . ASN F 2 13 ? 145.156 71.386 44.675 1.00 114.02 ? 514 ASN H O 1 ATOM 12577 C CB . ASN F 2 13 ? 145.591 69.954 42.038 1.00 122.82 ? 514 ASN H CB 1 ATOM 12578 C CG . ASN F 2 13 ? 146.236 69.234 40.879 1.00 126.91 ? 514 ASN H CG 1 ATOM 12579 O OD1 . ASN F 2 13 ? 146.583 68.059 40.980 1.00 129.16 ? 514 ASN H OD1 1 ATOM 12580 N ND2 . ASN F 2 13 ? 146.405 69.937 39.767 1.00 128.30 ? 514 ASN H ND2 1 ATOM 12581 H H . ASN F 2 13 ? 147.009 69.026 43.821 1.00 140.71 ? 514 ASN H H 1 ATOM 12582 H HA . ASN F 2 13 ? 147.200 71.191 42.288 1.00 141.40 ? 514 ASN H HA 1 ATOM 12583 H HB2 . ASN F 2 13 ? 145.145 69.295 42.591 1.00 147.38 ? 514 ASN H HB2 1 ATOM 12584 H HB3 . ASN F 2 13 ? 144.944 70.582 41.680 1.00 147.38 ? 514 ASN H HB3 1 ATOM 12585 H HD21 . ASN F 2 13 ? 146.152 70.758 39.735 1.00 153.96 ? 514 ASN H HD21 1 ATOM 12586 H HD22 . ASN F 2 13 ? 146.768 69.571 39.078 1.00 153.96 ? 514 ASN H HD22 1 ATOM 12587 N N . LEU F 2 14 ? 146.116 73.014 43.447 1.00 112.55 ? 515 LEU H N 1 ATOM 12588 C CA . LEU F 2 14 ? 145.460 74.110 44.146 1.00 109.79 ? 515 LEU H CA 1 ATOM 12589 C C . LEU F 2 14 ? 144.480 74.818 43.225 1.00 111.62 ? 515 LEU H C 1 ATOM 12590 O O . LEU F 2 14 ? 144.862 75.695 42.454 1.00 111.74 ? 515 LEU H O 1 ATOM 12591 C CB . LEU F 2 14 ? 146.493 75.103 44.679 1.00 106.52 ? 515 LEU H CB 1 ATOM 12592 C CG . LEU F 2 14 ? 145.941 76.315 45.435 1.00 103.97 ? 515 LEU H CG 1 ATOM 12593 C CD1 . LEU F 2 14 ? 145.181 75.885 46.674 1.00 102.96 ? 515 LEU H CD1 1 ATOM 12594 C CD2 . LEU F 2 14 ? 147.063 77.263 45.810 1.00 101.95 ? 515 LEU H CD2 1 ATOM 12595 H H . LEU F 2 14 ? 146.655 73.271 42.828 1.00 135.06 ? 515 LEU H H 1 ATOM 12596 H HA . LEU F 2 14 ? 144.964 73.756 44.901 1.00 131.74 ? 515 LEU H HA 1 ATOM 12597 H HB2 . LEU F 2 14 ? 147.085 74.631 45.285 1.00 127.83 ? 515 LEU H HB2 1 ATOM 12598 H HB3 . LEU F 2 14 ? 147.005 75.441 43.928 1.00 127.83 ? 515 LEU H HB3 1 ATOM 12599 H HG . LEU F 2 14 ? 145.325 76.793 44.857 1.00 124.77 ? 515 LEU H HG 1 ATOM 12600 H HD11 . LEU F 2 14 ? 144.845 76.674 47.127 1.00 123.55 ? 515 LEU H HD11 1 ATOM 12601 H HD12 . LEU F 2 14 ? 144.441 75.316 46.408 1.00 123.55 ? 515 LEU H HD12 1 ATOM 12602 H HD13 . LEU F 2 14 ? 145.781 75.397 47.258 1.00 123.55 ? 515 LEU H HD13 1 ATOM 12603 H HD21 . LEU F 2 14 ? 146.690 78.021 46.286 1.00 122.34 ? 515 LEU H HD21 1 ATOM 12604 H HD22 . LEU F 2 14 ? 147.696 76.794 46.376 1.00 122.34 ? 515 LEU H HD22 1 ATOM 12605 H HD23 . LEU F 2 14 ? 147.504 77.565 45.000 1.00 122.34 ? 515 LEU H HD23 1 ATOM 12606 N N . HIS F 2 15 ? 143.216 74.425 43.311 1.00 113.57 ? 516 HIS H N 1 ATOM 12607 C CA . HIS F 2 15 ? 142.154 75.083 42.565 1.00 115.73 ? 516 HIS H CA 1 ATOM 12608 C C . HIS F 2 15 ? 141.605 76.208 43.425 1.00 112.60 ? 516 HIS H C 1 ATOM 12609 O O . HIS F 2 15 ? 140.906 75.960 44.405 1.00 111.90 ? 516 HIS H O 1 ATOM 12610 C CB . HIS F 2 15 ? 141.057 74.084 42.195 1.00 120.38 ? 516 HIS H CB 1 ATOM 12611 C CG . HIS F 2 15 ? 140.161 74.549 41.091 1.00 124.21 ? 516 HIS H CG 1 ATOM 12612 N ND1 . HIS F 2 15 ? 138.794 74.649 41.235 1.00 126.47 ? 516 HIS H ND1 1 ATOM 12613 C CD2 . HIS F 2 15 ? 140.436 74.937 39.824 1.00 126.73 ? 516 HIS H CD2 1 ATOM 12614 C CE1 . HIS F 2 15 ? 138.266 75.082 40.104 1.00 130.20 ? 516 HIS H CE1 1 ATOM 12615 N NE2 . HIS F 2 15 ? 139.240 75.264 39.232 1.00 130.45 ? 516 HIS H NE2 1 ATOM 12616 H H . HIS F 2 15 ? 142.945 73.772 43.800 1.00 136.29 ? 516 HIS H H 1 ATOM 12617 H HA . HIS F 2 15 ? 142.515 75.463 41.749 1.00 138.87 ? 516 HIS H HA 1 ATOM 12618 H HB2 . HIS F 2 15 ? 141.472 73.255 41.910 1.00 144.46 ? 516 HIS H HB2 1 ATOM 12619 H HB3 . HIS F 2 15 ? 140.505 73.923 42.977 1.00 144.46 ? 516 HIS H HB3 1 ATOM 12620 H HD1 . HIS F 2 15 ? 138.354 74.461 41.949 1.00 151.76 ? 516 HIS H HD1 1 ATOM 12621 H HD2 . HIS F 2 15 ? 141.276 74.976 39.428 1.00 152.07 ? 516 HIS H HD2 1 ATOM 12622 H HE1 . HIS F 2 15 ? 137.361 75.232 39.949 1.00 156.25 ? 516 HIS H HE1 1 ATOM 12623 H HE2 . HIS F 2 15 ? 139.142 75.542 38.424 1.00 156.54 ? 516 HIS H HE2 1 ATOM 12624 N N . TYR F 2 16 ? 141.933 77.443 43.058 1.00 111.20 ? 517 TYR H N 1 ATOM 12625 C CA . TYR F 2 16 ? 141.675 78.594 43.919 1.00 108.16 ? 517 TYR H CA 1 ATOM 12626 C C . TYR F 2 16 ? 140.655 79.558 43.335 1.00 109.74 ? 517 TYR H C 1 ATOM 12627 O O . TYR F 2 16 ? 140.345 79.513 42.148 1.00 113.11 ? 517 TYR H O 1 ATOM 12628 C CB . TYR F 2 16 ? 142.979 79.343 44.196 1.00 105.40 ? 517 TYR H CB 1 ATOM 12629 C CG . TYR F 2 16 ? 143.541 80.065 42.993 1.00 106.90 ? 517 TYR H CG 1 ATOM 12630 C CD1 . TYR F 2 16 ? 144.279 79.387 42.035 1.00 109.11 ? 517 TYR H CD1 1 ATOM 12631 C CD2 . TYR F 2 16 ? 143.337 81.426 42.817 1.00 106.57 ? 517 TYR H CD2 1 ATOM 12632 C CE1 . TYR F 2 16 ? 144.795 80.042 40.936 1.00 111.04 ? 517 TYR H CE1 1 ATOM 12633 C CE2 . TYR F 2 16 ? 143.850 82.089 41.719 1.00 108.50 ? 517 TYR H CE2 1 ATOM 12634 C CZ . TYR F 2 16 ? 144.578 81.392 40.783 1.00 110.77 ? 517 TYR H CZ 1 ATOM 12635 O OH . TYR F 2 16 ? 145.091 82.044 39.686 1.00 113.24 ? 517 TYR H OH 1 ATOM 12636 H H . TYR F 2 16 ? 142.308 77.644 42.311 1.00 133.44 ? 517 TYR H H 1 ATOM 12637 H HA . TYR F 2 16 ? 141.329 78.276 44.768 1.00 129.79 ? 517 TYR H HA 1 ATOM 12638 H HB2 . TYR F 2 16 ? 142.819 80.003 44.889 1.00 126.48 ? 517 TYR H HB2 1 ATOM 12639 H HB3 . TYR F 2 16 ? 143.646 78.707 44.498 1.00 126.48 ? 517 TYR H HB3 1 ATOM 12640 H HD1 . TYR F 2 16 ? 144.428 78.474 42.135 1.00 130.93 ? 517 TYR H HD1 1 ATOM 12641 H HD2 . TYR F 2 16 ? 142.845 81.900 43.448 1.00 127.89 ? 517 TYR H HD2 1 ATOM 12642 H HE1 . TYR F 2 16 ? 145.287 79.573 40.301 1.00 133.25 ? 517 TYR H HE1 1 ATOM 12643 H HE2 . TYR F 2 16 ? 143.704 83.001 41.614 1.00 130.20 ? 517 TYR H HE2 1 ATOM 12644 H HH . TYR F 2 16 ? 144.887 82.858 39.715 1.00 135.89 ? 517 TYR H HH 1 ATOM 12645 N N . TRP F 2 17 ? 140.141 80.428 44.196 1.00 107.68 ? 518 TRP H N 1 ATOM 12646 C CA . TRP F 2 17 ? 139.237 81.498 43.799 1.00 108.87 ? 518 TRP H CA 1 ATOM 12647 C C . TRP F 2 17 ? 139.717 82.812 44.397 1.00 106.03 ? 518 TRP H C 1 ATOM 12648 O O . TRP F 2 17 ? 140.397 82.818 45.420 1.00 103.29 ? 518 TRP H O 1 ATOM 12649 C CB . TRP F 2 17 ? 137.808 81.201 44.249 1.00 110.49 ? 518 TRP H CB 1 ATOM 12650 C CG . TRP F 2 17 ? 137.690 80.894 45.710 1.00 108.07 ? 518 TRP H CG 1 ATOM 12651 C CD1 . TRP F 2 17 ? 137.637 79.659 46.282 1.00 108.54 ? 518 TRP H CD1 1 ATOM 12652 C CD2 . TRP F 2 17 ? 137.615 81.837 46.785 1.00 105.45 ? 518 TRP H CD2 1 ATOM 12653 N NE1 . TRP F 2 17 ? 137.531 79.772 47.645 1.00 106.37 ? 518 TRP H NE1 1 ATOM 12654 C CE2 . TRP F 2 17 ? 137.517 81.100 47.980 1.00 104.49 ? 518 TRP H CE2 1 ATOM 12655 C CE3 . TRP F 2 17 ? 137.621 83.232 46.854 1.00 104.31 ? 518 TRP H CE3 1 ATOM 12656 C CZ2 . TRP F 2 17 ? 137.425 81.710 49.227 1.00 102.55 ? 518 TRP H CZ2 1 ATOM 12657 C CZ3 . TRP F 2 17 ? 137.531 83.836 48.094 1.00 102.35 ? 518 TRP H CZ3 1 ATOM 12658 C CH2 . TRP F 2 17 ? 137.434 83.076 49.262 1.00 101.53 ? 518 TRP H CH2 1 ATOM 12659 H H . TRP F 2 17 ? 140.307 80.418 45.040 1.00 129.21 ? 518 TRP H H 1 ATOM 12660 H HA . TRP F 2 17 ? 139.242 81.582 42.833 1.00 130.64 ? 518 TRP H HA 1 ATOM 12661 H HB2 . TRP F 2 17 ? 137.253 81.975 44.063 1.00 132.59 ? 518 TRP H HB2 1 ATOM 12662 H HB3 . TRP F 2 17 ? 137.478 80.433 43.757 1.00 132.59 ? 518 TRP H HB3 1 ATOM 12663 H HD1 . TRP F 2 17 ? 137.666 78.855 45.815 1.00 130.24 ? 518 TRP H HD1 1 ATOM 12664 H HE1 . TRP F 2 17 ? 137.483 79.116 48.199 1.00 127.65 ? 518 TRP H HE1 1 ATOM 12665 H HE3 . TRP F 2 17 ? 137.686 83.745 46.080 1.00 125.17 ? 518 TRP H HE3 1 ATOM 12666 H HZ2 . TRP F 2 17 ? 137.360 81.208 50.007 1.00 123.06 ? 518 TRP H HZ2 1 ATOM 12667 H HZ3 . TRP F 2 17 ? 137.534 84.764 48.152 1.00 122.82 ? 518 TRP H HZ3 1 ATOM 12668 H HH2 . TRP F 2 17 ? 137.374 83.510 50.083 1.00 121.83 ? 518 TRP H HH2 1 ATOM 12669 N N . THR F 2 18 ? 139.369 83.922 43.758 1.00 107.25 ? 519 THR H N 1 ATOM 12670 C CA . THR F 2 18 ? 139.775 85.230 44.253 1.00 105.40 ? 519 THR H CA 1 ATOM 12671 C C . THR F 2 18 ? 138.879 86.339 43.722 1.00 107.37 ? 519 THR H C 1 ATOM 12672 O O . THR F 2 18 ? 137.986 86.104 42.913 1.00 110.31 ? 519 THR H O 1 ATOM 12673 C CB . THR F 2 18 ? 141.234 85.545 43.875 1.00 104.83 ? 519 THR H CB 1 ATOM 12674 O OG1 . THR F 2 18 ? 141.596 86.834 44.384 1.00 103.82 ? 519 THR H OG1 1 ATOM 12675 C CG2 . THR F 2 18 ? 141.416 85.531 42.370 1.00 107.95 ? 519 THR H CG2 1 ATOM 12676 H H . THR F 2 18 ? 138.901 83.946 43.037 1.00 128.70 ? 519 THR H H 1 ATOM 12677 H HA . THR F 2 18 ? 139.711 85.232 45.221 1.00 126.48 ? 519 THR H HA 1 ATOM 12678 H HB . THR F 2 18 ? 141.818 84.873 44.260 1.00 125.79 ? 519 THR H HB 1 ATOM 12679 H HG1 . THR F 2 18 ? 142.391 87.011 44.181 1.00 124.59 ? 519 THR H HG1 1 ATOM 12680 H HG21 . THR F 2 18 ? 142.338 85.731 42.146 1.00 129.54 ? 519 THR H HG21 1 ATOM 12681 H HG22 . THR F 2 18 ? 141.188 84.657 42.016 1.00 129.54 ? 519 THR H HG22 1 ATOM 12682 H HG23 . THR F 2 18 ? 140.841 86.196 41.960 1.00 129.54 ? 519 THR H HG23 1 ATOM 12683 N N . THR F 2 19 ? 139.144 87.552 44.188 1.00 120.12 ? 520 THR H N 1 ATOM 12684 C CA . THR F 2 19 ? 138.361 88.726 43.834 1.00 129.33 ? 520 THR H CA 1 ATOM 12685 C C . THR F 2 19 ? 139.011 89.511 42.702 1.00 141.07 ? 520 THR H C 1 ATOM 12686 O O . THR F 2 19 ? 138.343 89.864 41.733 1.00 147.75 ? 520 THR H O 1 ATOM 12687 C CB . THR F 2 19 ? 138.167 89.646 45.042 1.00 130.12 ? 520 THR H CB 1 ATOM 12688 O OG1 . THR F 2 19 ? 139.442 89.994 45.591 1.00 131.40 ? 520 THR H OG1 1 ATOM 12689 C CG2 . THR F 2 19 ? 137.335 88.946 46.102 1.00 119.64 ? 520 THR H CG2 1 ATOM 12690 H H . THR F 2 19 ? 139.792 87.724 44.726 1.00 144.15 ? 520 THR H H 1 ATOM 12691 H HA . THR F 2 19 ? 137.484 88.439 43.534 1.00 155.19 ? 520 THR H HA 1 ATOM 12692 H HB . THR F 2 19 ? 137.701 90.450 44.766 1.00 156.15 ? 520 THR H HB 1 ATOM 12693 H HG1 . THR F 2 19 ? 139.341 90.499 46.255 1.00 157.68 ? 520 THR H HG1 1 ATOM 12694 H HG21 . THR F 2 19 ? 137.213 89.530 46.866 1.00 143.56 ? 520 THR H HG21 1 ATOM 12695 H HG22 . THR F 2 19 ? 136.466 88.714 45.740 1.00 143.56 ? 520 THR H HG22 1 ATOM 12696 H HG23 . THR F 2 19 ? 137.783 88.136 46.392 1.00 143.56 ? 520 THR H HG23 1 ATOM 12697 N N . GLN F 2 20 ? 140.304 89.794 42.838 1.00 143.97 ? 521 GLN H N 1 ATOM 12698 C CA . GLN F 2 20 ? 141.023 90.610 41.861 1.00 155.81 ? 521 GLN H CA 1 ATOM 12699 C C . GLN F 2 20 ? 140.842 90.084 40.439 1.00 158.92 ? 521 GLN H C 1 ATOM 12700 O O . GLN F 2 20 ? 141.084 88.910 40.162 1.00 151.98 ? 521 GLN H O 1 ATOM 12701 C CB . GLN F 2 20 ? 142.520 90.651 42.190 1.00 156.61 ? 521 GLN H CB 1 ATOM 12702 C CG . GLN F 2 20 ? 142.893 91.494 43.403 1.00 157.49 ? 521 GLN H CG 1 ATOM 12703 C CD . GLN F 2 20 ? 142.441 90.883 44.713 1.00 145.85 ? 521 GLN H CD 1 ATOM 12704 O OE1 . GLN F 2 20 ? 142.192 89.681 44.798 1.00 136.21 ? 521 GLN H OE1 1 ATOM 12705 N NE2 . GLN F 2 20 ? 142.335 91.711 45.746 1.00 147.01 ? 521 GLN H NE2 1 ATOM 12706 H H . GLN F 2 20 ? 140.792 89.524 43.493 1.00 172.76 ? 521 GLN H H 1 ATOM 12707 H HA . GLN F 2 20 ? 140.682 91.517 41.892 1.00 186.98 ? 521 GLN H HA 1 ATOM 12708 H HB2 . GLN F 2 20 ? 142.823 89.745 42.360 1.00 187.94 ? 521 GLN H HB2 1 ATOM 12709 H HB3 . GLN F 2 20 ? 142.993 91.014 41.425 1.00 187.94 ? 521 GLN H HB3 1 ATOM 12710 H HG2 . GLN F 2 20 ? 143.858 91.588 43.435 1.00 188.99 ? 521 GLN H HG2 1 ATOM 12711 H HG3 . GLN F 2 20 ? 142.478 92.366 43.320 1.00 188.99 ? 521 GLN H HG3 1 ATOM 12712 H HE21 . GLN F 2 20 ? 142.520 92.545 45.649 1.00 176.41 ? 521 GLN H HE21 1 ATOM 12713 H HE22 . GLN F 2 20 ? 142.082 91.412 46.511 1.00 176.41 ? 521 GLN H HE22 1 ATOM 12714 N N . ASP F 2 21 ? 140.427 90.977 39.544 1.00 209.13 ? 522 ASP H N 1 ATOM 12715 C CA . ASP F 2 21 ? 140.118 90.623 38.161 1.00 218.76 ? 522 ASP H CA 1 ATOM 12716 C C . ASP F 2 21 ? 141.195 91.142 37.216 1.00 226.48 ? 522 ASP H C 1 ATOM 12717 O O . ASP F 2 21 ? 142.175 91.743 37.656 1.00 225.18 ? 522 ASP H O 1 ATOM 12718 C CB . ASP F 2 21 ? 138.751 91.183 37.762 1.00 210.81 ? 522 ASP H CB 1 ATOM 12719 C CG . ASP F 2 21 ? 137.620 90.613 38.597 1.00 186.52 ? 522 ASP H CG 1 ATOM 12720 O OD1 . ASP F 2 21 ? 137.722 89.443 39.023 1.00 179.16 ? 522 ASP H OD1 1 ATOM 12721 O OD2 . ASP F 2 21 ? 136.629 91.337 38.830 1.00 173.50 ? 522 ASP H OD2 1 ATOM 12722 H H . ASP F 2 21 ? 140.315 91.812 39.717 1.00 250.95 ? 522 ASP H H 1 ATOM 12723 H HA . ASP F 2 21 ? 140.085 89.657 38.080 1.00 262.52 ? 522 ASP H HA 1 ATOM 12724 H HB2 . ASP F 2 21 ? 138.757 92.145 37.881 1.00 252.97 ? 522 ASP H HB2 1 ATOM 12725 H HB3 . ASP F 2 21 ? 138.578 90.963 36.833 1.00 252.97 ? 522 ASP H HB3 1 ATOM 12726 N N . GLU F 2 22 ? 141.003 90.912 35.919 1.00 190.19 ? 523 GLU H N 1 ATOM 12727 C CA . GLU F 2 22 ? 141.973 91.328 34.908 1.00 200.83 ? 523 GLU H CA 1 ATOM 12728 C C . GLU F 2 22 ? 141.439 92.451 34.024 1.00 214.12 ? 523 GLU H C 1 ATOM 12729 O O . GLU F 2 22 ? 141.997 93.549 34.001 1.00 224.02 ? 523 GLU H O 1 ATOM 12730 C CB . GLU F 2 22 ? 142.366 90.138 34.033 1.00 197.39 ? 523 GLU H CB 1 ATOM 12731 C CG . GLU F 2 22 ? 142.950 88.967 34.802 1.00 184.83 ? 523 GLU H CG 1 ATOM 12732 C CD . GLU F 2 22 ? 143.472 87.875 33.889 1.00 182.85 ? 523 GLU H CD 1 ATOM 12733 O OE1 . GLU F 2 22 ? 143.192 87.931 32.673 1.00 190.07 ? 523 GLU H OE1 1 ATOM 12734 O OE2 . GLU F 2 22 ? 144.164 86.962 34.386 1.00 174.32 ? 523 GLU H OE2 1 ATOM 12735 H H . GLU F 2 22 ? 140.314 90.512 35.596 1.00 228.23 ? 523 GLU H H 1 ATOM 12736 H HA . GLU F 2 22 ? 142.772 91.651 35.352 1.00 240.99 ? 523 GLU H HA 1 ATOM 12737 H HB2 . GLU F 2 22 ? 141.577 89.821 33.566 1.00 236.87 ? 523 GLU H HB2 1 ATOM 12738 H HB3 . GLU F 2 22 ? 143.031 90.430 33.390 1.00 236.87 ? 523 GLU H HB3 1 ATOM 12739 H HG2 . GLU F 2 22 ? 143.688 89.282 35.347 1.00 221.80 ? 523 GLU H HG2 1 ATOM 12740 H HG3 . GLU F 2 22 ? 142.260 88.582 35.366 1.00 221.80 ? 523 GLU H HG3 1 ATOM 12741 N N . GLY F 2 23 ? 140.351 92.176 33.310 1.00 214.57 ? 524 GLY H N 1 ATOM 12742 C CA . GLY F 2 23 ? 139.826 93.112 32.332 1.00 227.31 ? 524 GLY H CA 1 ATOM 12743 C C . GLY F 2 23 ? 138.608 93.848 32.848 1.00 228.38 ? 524 GLY H C 1 ATOM 12744 O O . GLY F 2 23 ? 137.539 93.262 33.021 1.00 221.26 ? 524 GLY H O 1 ATOM 12745 H H . GLY F 2 23 ? 139.898 91.449 33.377 1.00 257.49 ? 524 GLY H H 1 ATOM 12746 H HA2 . GLY F 2 23 ? 140.508 93.764 32.107 1.00 272.78 ? 524 GLY H HA2 1 ATOM 12747 H HA3 . GLY F 2 23 ? 139.579 92.633 31.525 1.00 272.78 ? 524 GLY H HA3 1 ATOM 12748 N N . ALA F 2 24 ? 138.774 95.143 33.090 1.00 159.79 ? 525 ALA H N 1 ATOM 12749 C CA . ALA F 2 24 ? 137.737 95.944 33.728 1.00 146.12 ? 525 ALA H CA 1 ATOM 12750 C C . ALA F 2 24 ? 136.637 96.326 32.739 1.00 153.15 ? 525 ALA H C 1 ATOM 12751 O O . ALA F 2 24 ? 135.521 96.665 33.138 1.00 140.10 ? 525 ALA H O 1 ATOM 12752 C CB . ALA F 2 24 ? 138.350 97.192 34.345 1.00 139.28 ? 525 ALA H CB 1 ATOM 12753 H H . ALA F 2 24 ? 139.484 95.585 32.893 1.00 191.75 ? 525 ALA H H 1 ATOM 12754 H HA . ALA F 2 24 ? 137.332 95.425 34.441 1.00 175.35 ? 525 ALA H HA 1 ATOM 12755 H HB1 . ALA F 2 24 ? 137.648 97.713 34.765 1.00 167.14 ? 525 ALA H HB1 1 ATOM 12756 H HB2 . ALA F 2 24 ? 139.007 96.927 35.008 1.00 167.14 ? 525 ALA H HB2 1 ATOM 12757 H HB3 . ALA F 2 24 ? 138.776 97.713 33.647 1.00 167.14 ? 525 ALA H HB3 1 ATOM 12758 N N . ALA F 2 25 ? 136.955 96.253 31.450 1.00 219.16 ? 526 ALA H N 1 ATOM 12759 C CA . ALA F 2 25 ? 136.039 96.685 30.399 1.00 227.55 ? 526 ALA H CA 1 ATOM 12760 C C . ALA F 2 25 ? 135.102 95.571 29.938 1.00 228.91 ? 526 ALA H C 1 ATOM 12761 O O . ALA F 2 25 ? 135.352 94.920 28.923 1.00 241.49 ? 526 ALA H O 1 ATOM 12762 C CB . ALA F 2 25 ? 136.826 97.225 29.215 1.00 237.72 ? 526 ALA H CB 1 ATOM 12763 H H . ALA F 2 25 ? 137.705 95.953 31.154 1.00 262.99 ? 526 ALA H H 1 ATOM 12764 H HA . ALA F 2 25 ? 135.491 97.408 30.743 1.00 273.06 ? 526 ALA H HA 1 ATOM 12765 H HB1 . ALA F 2 25 ? 136.205 97.508 28.525 1.00 285.26 ? 526 ALA H HB1 1 ATOM 12766 H HB2 . ALA F 2 25 ? 137.361 97.979 29.509 1.00 285.26 ? 526 ALA H HB2 1 ATOM 12767 H HB3 . ALA F 2 25 ? 137.402 96.523 28.873 1.00 285.26 ? 526 ALA H HB3 1 ATOM 12768 N N . ILE F 2 26 ? 134.028 95.358 30.694 1.00 190.35 ? 527 ILE H N 1 ATOM 12769 C CA . ILE F 2 26 ? 132.969 94.432 30.304 1.00 188.32 ? 527 ILE H CA 1 ATOM 12770 C C . ILE F 2 26 ? 131.702 95.230 29.999 1.00 181.36 ? 527 ILE H C 1 ATOM 12771 O O . ILE F 2 26 ? 130.597 94.692 30.013 1.00 184.56 ? 527 ILE H O 1 ATOM 12772 C CB . ILE F 2 26 ? 132.667 93.387 31.404 1.00 180.84 ? 527 ILE H CB 1 ATOM 12773 C CG1 . ILE F 2 26 ? 133.941 93.020 32.175 1.00 181.68 ? 527 ILE H CG1 1 ATOM 12774 C CG2 . ILE F 2 26 ? 132.023 92.141 30.790 1.00 185.06 ? 527 ILE H CG2 1 ATOM 12775 C CD1 . ILE F 2 26 ? 133.711 92.075 33.343 1.00 174.66 ? 527 ILE H CD1 1 ATOM 12776 H H . ILE F 2 26 ? 133.889 95.744 31.450 1.00 228.43 ? 527 ILE H H 1 ATOM 12777 H HA . ILE F 2 26 ? 133.234 93.960 29.499 1.00 225.98 ? 527 ILE H HA 1 ATOM 12778 H HB . ILE F 2 26 ? 132.036 93.778 32.028 1.00 217.01 ? 527 ILE H HB 1 ATOM 12779 H HG12 . ILE F 2 26 ? 134.561 92.590 31.565 1.00 218.01 ? 527 ILE H HG12 1 ATOM 12780 H HG13 . ILE F 2 26 ? 134.338 93.833 32.526 1.00 218.01 ? 527 ILE H HG13 1 ATOM 12781 H HG21 . ILE F 2 26 ? 131.842 91.500 31.495 1.00 222.07 ? 527 ILE H HG21 1 ATOM 12782 H HG22 . ILE F 2 26 ? 131.195 92.396 30.354 1.00 222.07 ? 527 ILE H HG22 1 ATOM 12783 H HG23 . ILE F 2 26 ? 132.634 91.757 30.142 1.00 222.07 ? 527 ILE H HG23 1 ATOM 12784 H HD11 . ILE F 2 26 ? 134.561 91.894 33.775 1.00 209.59 ? 527 ILE H HD11 1 ATOM 12785 H HD12 . ILE F 2 26 ? 133.103 92.493 33.972 1.00 209.59 ? 527 ILE H HD12 1 ATOM 12786 H HD13 . ILE F 2 26 ? 133.326 91.249 33.010 1.00 209.59 ? 527 ILE H HD13 1 ATOM 12787 N N . GLY F 2 27 ? 131.874 96.521 29.725 1.00 134.14 ? 528 GLY H N 1 ATOM 12788 C CA . GLY F 2 27 ? 130.753 97.419 29.506 1.00 129.22 ? 528 GLY H CA 1 ATOM 12789 C C . GLY F 2 27 ? 130.354 98.131 30.784 1.00 116.83 ? 528 GLY H C 1 ATOM 12790 O O . GLY F 2 27 ? 131.154 98.865 31.362 1.00 113.80 ? 528 GLY H O 1 ATOM 12791 H H . GLY F 2 27 ? 132.642 96.902 29.659 1.00 160.97 ? 528 GLY H H 1 ATOM 12792 H HA2 . GLY F 2 27 ? 130.993 98.085 28.843 1.00 155.07 ? 528 GLY H HA2 1 ATOM 12793 H HA3 . GLY F 2 27 ? 129.991 96.916 29.180 1.00 155.07 ? 528 GLY H HA3 1 ATOM 12794 N N . LEU F 2 28 ? 129.118 97.914 31.224 1.00 146.99 ? 529 LEU H N 1 ATOM 12795 C CA . LEU F 2 28 ? 128.601 98.535 32.442 1.00 136.45 ? 529 LEU H CA 1 ATOM 12796 C C . LEU F 2 28 ? 128.607 97.566 33.618 1.00 127.30 ? 529 LEU H C 1 ATOM 12797 O O . LEU F 2 28 ? 128.053 97.863 34.675 1.00 117.45 ? 529 LEU H O 1 ATOM 12798 C CB . LEU F 2 28 ? 127.174 99.049 32.226 1.00 126.83 ? 529 LEU H CB 1 ATOM 12799 C CG . LEU F 2 28 ? 126.899 100.036 31.093 1.00 124.40 ? 529 LEU H CG 1 ATOM 12800 C CD1 . LEU F 2 28 ? 125.421 100.381 31.067 1.00 114.14 ? 529 LEU H CD1 1 ATOM 12801 C CD2 . LEU F 2 28 ? 127.718 101.296 31.284 1.00 122.28 ? 529 LEU H CD2 1 ATOM 12802 H H . LEU F 2 28 ? 128.550 97.403 30.829 1.00 176.39 ? 529 LEU H H 1 ATOM 12803 H HA . LEU F 2 28 ? 129.161 99.292 32.674 1.00 163.74 ? 529 LEU H HA 1 ATOM 12804 H HB2 . LEU F 2 28 ? 126.606 98.278 32.067 1.00 152.20 ? 529 LEU H HB2 1 ATOM 12805 H HB3 . LEU F 2 28 ? 126.891 99.482 33.046 1.00 152.20 ? 529 LEU H HB3 1 ATOM 12806 H HG . LEU F 2 28 ? 127.139 99.634 30.244 1.00 149.28 ? 529 LEU H HG 1 ATOM 12807 H HD11 . LEU F 2 28 ? 125.256 101.008 30.346 1.00 136.96 ? 529 LEU H HD11 1 ATOM 12808 H HD12 . LEU F 2 28 ? 124.909 99.570 30.925 1.00 136.96 ? 529 LEU H HD12 1 ATOM 12809 H HD13 . LEU F 2 28 ? 125.176 100.782 31.916 1.00 136.96 ? 529 LEU H HD13 1 ATOM 12810 H HD21 . LEU F 2 28 ? 127.529 101.908 30.556 1.00 146.74 ? 529 LEU H HD21 1 ATOM 12811 H HD22 . LEU F 2 28 ? 127.477 101.703 32.131 1.00 146.74 ? 529 LEU H HD22 1 ATOM 12812 H HD23 . LEU F 2 28 ? 128.660 101.063 31.286 1.00 146.74 ? 529 LEU H HD23 1 ATOM 12813 N N . ALA F 2 29 ? 129.249 96.417 33.442 1.00 117.10 ? 530 ALA H N 1 ATOM 12814 C CA . ALA F 2 29 ? 129.208 95.365 34.450 1.00 115.91 ? 530 ALA H CA 1 ATOM 12815 C C . ALA F 2 29 ? 129.858 95.787 35.764 1.00 113.39 ? 530 ALA H C 1 ATOM 12816 O O . ALA F 2 29 ? 129.713 95.106 36.777 1.00 112.45 ? 530 ALA H O 1 ATOM 12817 C CB . ALA F 2 29 ? 129.883 94.117 33.921 1.00 116.15 ? 530 ALA H CB 1 ATOM 12818 H H . ALA F 2 29 ? 129.717 96.221 32.747 1.00 140.52 ? 530 ALA H H 1 ATOM 12819 H HA . ALA F 2 29 ? 128.282 95.146 34.635 1.00 139.09 ? 530 ALA H HA 1 ATOM 12820 H HB1 . ALA F 2 29 ? 129.848 93.427 34.602 1.00 139.38 ? 530 ALA H HB1 1 ATOM 12821 H HB2 . ALA F 2 29 ? 129.417 93.820 33.124 1.00 139.38 ? 530 ALA H HB2 1 ATOM 12822 H HB3 . ALA F 2 29 ? 130.806 94.325 33.707 1.00 139.38 ? 530 ALA H HB3 1 ATOM 12823 N N . TRP F 2 30 ? 130.573 96.906 35.753 1.00 112.58 ? 531 TRP H N 1 ATOM 12824 C CA . TRP F 2 30 ? 131.231 97.389 36.961 1.00 110.52 ? 531 TRP H CA 1 ATOM 12825 C C . TRP F 2 30 ? 130.235 98.032 37.918 1.00 110.62 ? 531 TRP H C 1 ATOM 12826 O O . TRP F 2 30 ? 130.507 98.161 39.110 1.00 109.19 ? 531 TRP H O 1 ATOM 12827 C CB . TRP F 2 30 ? 132.340 98.383 36.612 1.00 110.06 ? 531 TRP H CB 1 ATOM 12828 C CG . TRP F 2 30 ? 131.891 99.549 35.795 1.00 111.76 ? 531 TRP H CG 1 ATOM 12829 C CD1 . TRP F 2 30 ? 131.857 99.632 34.436 1.00 113.52 ? 531 TRP H CD1 1 ATOM 12830 C CD2 . TRP F 2 30 ? 131.426 100.810 36.285 1.00 112.10 ? 531 TRP H CD2 1 ATOM 12831 N NE1 . TRP F 2 30 ? 131.395 100.864 34.048 1.00 114.91 ? 531 TRP H NE1 1 ATOM 12832 C CE2 . TRP F 2 30 ? 131.123 101.606 35.166 1.00 114.09 ? 531 TRP H CE2 1 ATOM 12833 C CE3 . TRP F 2 30 ? 131.233 101.341 37.562 1.00 111.17 ? 531 TRP H CE3 1 ATOM 12834 C CZ2 . TRP F 2 30 ? 130.637 102.902 35.284 1.00 115.15 ? 531 TRP H CZ2 1 ATOM 12835 C CZ3 . TRP F 2 30 ? 130.751 102.628 37.677 1.00 112.28 ? 531 TRP H CZ3 1 ATOM 12836 C CH2 . TRP F 2 30 ? 130.458 103.394 36.545 1.00 114.24 ? 531 TRP H CH2 1 ATOM 12837 H H . TRP F 2 30 ? 130.692 97.403 35.061 1.00 135.09 ? 531 TRP H H 1 ATOM 12838 H HA . TRP F 2 30 ? 131.639 96.636 37.417 1.00 132.62 ? 531 TRP H HA 1 ATOM 12839 H HB2 . TRP F 2 30 ? 132.716 98.729 37.436 1.00 132.08 ? 531 TRP H HB2 1 ATOM 12840 H HB3 . TRP F 2 30 ? 133.026 97.918 36.109 1.00 132.08 ? 531 TRP H HB3 1 ATOM 12841 H HD1 . TRP F 2 30 ? 132.111 98.951 33.855 1.00 136.23 ? 531 TRP H HD1 1 ATOM 12842 H HE1 . TRP F 2 30 ? 131.292 101.126 33.235 1.00 137.89 ? 531 TRP H HE1 1 ATOM 12843 H HE3 . TRP F 2 30 ? 131.425 100.837 38.319 1.00 133.41 ? 531 TRP H HE3 1 ATOM 12844 H HZ2 . TRP F 2 30 ? 130.441 103.415 34.533 1.00 138.18 ? 531 TRP H HZ2 1 ATOM 12845 H HZ3 . TRP F 2 30 ? 130.619 102.992 38.522 1.00 134.73 ? 531 TRP H HZ3 1 ATOM 12846 H HH2 . TRP F 2 30 ? 130.134 104.259 36.654 1.00 137.08 ? 531 TRP H HH2 1 ATOM 12847 N N . ILE F 2 31 ? 129.081 98.434 37.395 1.00 112.54 ? 532 ILE H N 1 ATOM 12848 C CA . ILE F 2 31 ? 128.060 99.069 38.216 1.00 113.09 ? 532 ILE H CA 1 ATOM 12849 C C . ILE F 2 31 ? 127.406 98.042 39.141 1.00 112.93 ? 532 ILE H C 1 ATOM 12850 O O . ILE F 2 31 ? 127.033 96.962 38.693 1.00 113.79 ? 532 ILE H O 1 ATOM 12851 C CB . ILE F 2 31 ? 126.990 99.750 37.349 1.00 115.49 ? 532 ILE H CB 1 ATOM 12852 C CG1 . ILE F 2 31 ? 127.637 100.868 36.530 1.00 115.87 ? 532 ILE H CG1 1 ATOM 12853 C CG2 . ILE F 2 31 ? 125.864 100.302 38.219 1.00 116.39 ? 532 ILE H CG2 1 ATOM 12854 C CD1 . ILE F 2 31 ? 126.706 101.565 35.573 1.00 118.37 ? 532 ILE H CD1 1 ATOM 12855 H H . ILE F 2 31 ? 128.866 98.350 36.566 1.00 135.04 ? 532 ILE H H 1 ATOM 12856 H HA . ILE F 2 31 ? 128.477 99.748 38.769 1.00 135.71 ? 532 ILE H HA 1 ATOM 12857 H HB . ILE F 2 31 ? 126.619 99.093 36.740 1.00 138.59 ? 532 ILE H HB 1 ATOM 12858 H HG12 . ILE F 2 31 ? 127.986 101.537 37.140 1.00 139.04 ? 532 ILE H HG12 1 ATOM 12859 H HG13 . ILE F 2 31 ? 128.364 100.490 36.010 1.00 139.04 ? 532 ILE H HG13 1 ATOM 12860 H HG21 . ILE F 2 31 ? 125.204 100.726 37.649 1.00 139.66 ? 532 ILE H HG21 1 ATOM 12861 H HG22 . ILE F 2 31 ? 125.458 99.570 38.710 1.00 139.66 ? 532 ILE H HG22 1 ATOM 12862 H HG23 . ILE F 2 31 ? 126.233 100.951 38.838 1.00 139.66 ? 532 ILE H HG23 1 ATOM 12863 H HD11 . ILE F 2 31 ? 127.198 102.254 35.100 1.00 142.04 ? 532 ILE H HD11 1 ATOM 12864 H HD12 . ILE F 2 31 ? 126.357 100.916 34.944 1.00 142.04 ? 532 ILE H HD12 1 ATOM 12865 H HD13 . ILE F 2 31 ? 125.978 101.964 36.076 1.00 142.04 ? 532 ILE H HD13 1 ATOM 12866 N N . PRO F 2 32 ? 127.264 98.372 40.436 1.00 112.11 ? 533 PRO H N 1 ATOM 12867 C CA . PRO F 2 32 ? 126.688 97.398 41.369 1.00 112.15 ? 533 PRO H CA 1 ATOM 12868 C C . PRO F 2 32 ? 125.246 97.026 41.042 1.00 114.60 ? 533 PRO H C 1 ATOM 12869 O O . PRO F 2 32 ? 124.860 95.883 41.273 1.00 115.17 ? 533 PRO H O 1 ATOM 12870 C CB . PRO F 2 32 ? 126.769 98.114 42.722 1.00 111.26 ? 533 PRO H CB 1 ATOM 12871 C CG . PRO F 2 32 ? 127.790 99.169 42.542 1.00 110.16 ? 533 PRO H CG 1 ATOM 12872 C CD . PRO F 2 32 ? 127.654 99.610 41.128 1.00 111.38 ? 533 PRO H CD 1 ATOM 12873 H HA . PRO F 2 32 ? 127.231 96.594 41.396 1.00 134.57 ? 533 PRO H HA 1 ATOM 12874 H HB2 . PRO F 2 32 ? 125.907 98.504 42.937 1.00 133.51 ? 533 PRO H HB2 1 ATOM 12875 H HB3 . PRO F 2 32 ? 127.042 97.486 43.408 1.00 133.51 ? 533 PRO H HB3 1 ATOM 12876 H HG2 . PRO F 2 32 ? 127.610 99.905 43.148 1.00 132.20 ? 533 PRO H HG2 1 ATOM 12877 H HG3 . PRO F 2 32 ? 128.672 98.800 42.703 1.00 132.20 ? 533 PRO H HG3 1 ATOM 12878 H HD2 . PRO F 2 32 ? 126.957 100.279 41.047 1.00 133.65 ? 533 PRO H HD2 1 ATOM 12879 H HD3 . PRO F 2 32 ? 128.504 99.934 40.791 1.00 133.65 ? 533 PRO H HD3 1 ATOM 12880 N N . TYR F 2 33 ? 124.465 97.975 40.535 1.00 116.26 ? 534 TYR H N 1 ATOM 12881 C CA . TYR F 2 33 ? 123.079 97.705 40.165 1.00 118.91 ? 534 TYR H CA 1 ATOM 12882 C C . TYR F 2 33 ? 123.021 96.580 39.145 1.00 119.90 ? 534 TYR H C 1 ATOM 12883 O O . TYR F 2 33 ? 122.220 95.656 39.266 1.00 121.48 ? 534 TYR H O 1 ATOM 12884 C CB . TYR F 2 33 ? 122.413 98.960 39.600 1.00 120.58 ? 534 TYR H CB 1 ATOM 12885 C CG . TYR F 2 33 ? 120.979 98.748 39.167 1.00 123.59 ? 534 TYR H CG 1 ATOM 12886 C CD1 . TYR F 2 33 ? 119.941 98.783 40.088 1.00 124.99 ? 534 TYR H CD1 1 ATOM 12887 C CD2 . TYR F 2 33 ? 120.663 98.511 37.836 1.00 125.30 ? 534 TYR H CD2 1 ATOM 12888 C CE1 . TYR F 2 33 ? 118.629 98.589 39.695 1.00 128.03 ? 534 TYR H CE1 1 ATOM 12889 C CE2 . TYR F 2 33 ? 119.356 98.315 37.435 1.00 128.31 ? 534 TYR H CE2 1 ATOM 12890 C CZ . TYR F 2 33 ? 118.344 98.355 38.368 1.00 129.67 ? 534 TYR H CZ 1 ATOM 12891 O OH . TYR F 2 33 ? 117.040 98.160 37.972 1.00 132.94 ? 534 TYR H OH 1 ATOM 12892 H H . TYR F 2 33 ? 124.714 98.786 40.395 1.00 139.51 ? 534 TYR H H 1 ATOM 12893 H HA . TYR F 2 33 ? 122.585 97.427 40.953 1.00 142.69 ? 534 TYR H HA 1 ATOM 12894 H HB2 . TYR F 2 33 ? 122.418 99.651 40.282 1.00 144.69 ? 534 TYR H HB2 1 ATOM 12895 H HB3 . TYR F 2 33 ? 122.915 99.259 38.826 1.00 144.69 ? 534 TYR H HB3 1 ATOM 12896 H HD1 . TYR F 2 33 ? 120.131 98.941 40.984 1.00 149.99 ? 534 TYR H HD1 1 ATOM 12897 H HD2 . TYR F 2 33 ? 121.344 98.483 37.203 1.00 150.37 ? 534 TYR H HD2 1 ATOM 12898 H HE1 . TYR F 2 33 ? 117.944 98.615 40.323 1.00 153.64 ? 534 TYR H HE1 1 ATOM 12899 H HE2 . TYR F 2 33 ? 119.160 98.157 36.539 1.00 153.97 ? 534 TYR H HE2 1 ATOM 12900 H HH . TYR F 2 33 ? 117.008 98.029 37.143 1.00 159.53 ? 534 TYR H HH 1 ATOM 12901 N N . PHE F 2 34 ? 123.885 96.669 38.142 1.00 119.26 ? 535 PHE H N 1 ATOM 12902 C CA . PHE F 2 34 ? 124.067 95.591 37.184 1.00 120.10 ? 535 PHE H CA 1 ATOM 12903 C C . PHE F 2 34 ? 125.178 94.692 37.702 1.00 117.96 ? 535 PHE H C 1 ATOM 12904 O O . PHE F 2 34 ? 125.465 94.679 38.896 1.00 116.34 ? 535 PHE H O 1 ATOM 12905 C CB . PHE F 2 34 ? 124.408 96.144 35.800 1.00 120.90 ? 535 PHE H CB 1 ATOM 12906 C CG . PHE F 2 34 ? 123.434 97.176 35.304 1.00 122.93 ? 535 PHE H CG 1 ATOM 12907 C CD1 . PHE F 2 34 ? 123.609 98.514 35.606 1.00 122.21 ? 535 PHE H CD1 1 ATOM 12908 C CD2 . PHE F 2 34 ? 122.349 96.809 34.529 1.00 125.80 ? 535 PHE H CD2 1 ATOM 12909 C CE1 . PHE F 2 34 ? 122.717 99.465 35.151 1.00 124.27 ? 535 PHE H CE1 1 ATOM 12910 C CE2 . PHE F 2 34 ? 121.457 97.757 34.072 1.00 127.82 ? 535 PHE H CE2 1 ATOM 12911 C CZ . PHE F 2 34 ? 121.643 99.086 34.384 1.00 127.02 ? 535 PHE H CZ 1 ATOM 12912 H H . PHE F 2 34 ? 124.384 97.353 37.994 1.00 143.11 ? 535 PHE H H 1 ATOM 12913 H HA . PHE F 2 34 ? 123.251 95.071 37.118 1.00 144.12 ? 535 PHE H HA 1 ATOM 12914 H HB2 . PHE F 2 34 ? 125.285 96.557 35.836 1.00 145.08 ? 535 PHE H HB2 1 ATOM 12915 H HB3 . PHE F 2 34 ? 124.414 95.412 35.164 1.00 145.08 ? 535 PHE H HB3 1 ATOM 12916 H HD1 . PHE F 2 34 ? 124.334 98.776 36.126 1.00 146.66 ? 535 PHE H HD1 1 ATOM 12917 H HD2 . PHE F 2 34 ? 122.218 95.913 34.316 1.00 150.96 ? 535 PHE H HD2 1 ATOM 12918 H HE1 . PHE F 2 34 ? 122.845 100.362 35.362 1.00 149.13 ? 535 PHE H HE1 1 ATOM 12919 H HE2 . PHE F 2 34 ? 120.729 97.499 33.553 1.00 153.39 ? 535 PHE H HE2 1 ATOM 12920 H HZ . PHE F 2 34 ? 121.042 99.726 34.076 1.00 152.43 ? 535 PHE H HZ 1 ATOM 12921 N N . GLY F 2 35 ? 125.801 93.932 36.812 1.00 119.02 ? 536 GLY H N 1 ATOM 12922 C CA . GLY F 2 35 ? 126.965 93.156 37.187 1.00 117.13 ? 536 GLY H CA 1 ATOM 12923 C C . GLY F 2 35 ? 126.644 91.985 38.094 1.00 117.24 ? 536 GLY H C 1 ATOM 12924 O O . GLY F 2 35 ? 125.502 91.820 38.519 1.00 118.77 ? 536 GLY H O 1 ATOM 12925 H H . GLY F 2 35 ? 125.568 93.850 35.988 1.00 142.83 ? 536 GLY H H 1 ATOM 12926 H HA2 . GLY F 2 35 ? 127.391 92.811 36.387 1.00 140.56 ? 536 GLY H HA2 1 ATOM 12927 H HA3 . GLY F 2 35 ? 127.598 93.730 37.646 1.00 140.56 ? 536 GLY H HA3 1 ATOM 12928 N N . PRO F 2 36 ? 127.662 91.172 38.409 1.00 114.97 ? 537 PRO H N 1 ATOM 12929 C CA . PRO F 2 36 ? 127.498 89.907 39.131 1.00 115.34 ? 537 PRO H CA 1 ATOM 12930 C C . PRO F 2 36 ? 126.859 90.055 40.504 1.00 114.97 ? 537 PRO H C 1 ATOM 12931 O O . PRO F 2 36 ? 127.003 91.093 41.147 1.00 113.51 ? 537 PRO H O 1 ATOM 12932 C CB . PRO F 2 36 ? 128.936 89.396 39.275 1.00 113.42 ? 537 PRO H CB 1 ATOM 12933 C CG . PRO F 2 36 ? 129.703 90.094 38.220 1.00 112.96 ? 537 PRO H CG 1 ATOM 12934 C CD . PRO F 2 36 ? 129.074 91.435 38.090 1.00 113.13 ? 537 PRO H CD 1 ATOM 12935 H HA . PRO F 2 36 ? 126.983 89.278 38.601 1.00 138.41 ? 537 PRO H HA 1 ATOM 12936 H HB2 . PRO F 2 36 ? 129.277 89.623 40.154 1.00 136.10 ? 537 PRO H HB2 1 ATOM 12937 H HB3 . PRO F 2 36 ? 128.957 88.436 39.136 1.00 136.10 ? 537 PRO H HB3 1 ATOM 12938 H HG2 . PRO F 2 36 ? 130.631 90.176 38.492 1.00 135.55 ? 537 PRO H HG2 1 ATOM 12939 H HG3 . PRO F 2 36 ? 129.634 89.602 37.387 1.00 135.55 ? 537 PRO H HG3 1 ATOM 12940 H HD2 . PRO F 2 36 ? 129.458 92.053 38.732 1.00 135.75 ? 537 PRO H HD2 1 ATOM 12941 H HD3 . PRO F 2 36 ? 129.161 91.764 37.181 1.00 135.75 ? 537 PRO H HD3 1 ATOM 12942 N N . ALA F 2 37 ? 126.160 89.011 40.937 1.00 118.02 ? 538 ALA H N 1 ATOM 12943 C CA . ALA F 2 37 ? 125.641 88.944 42.294 1.00 117.85 ? 538 ALA H CA 1 ATOM 12944 C C . ALA F 2 37 ? 126.759 88.512 43.229 1.00 115.99 ? 538 ALA H C 1 ATOM 12945 O O . ALA F 2 37 ? 127.892 88.327 42.797 1.00 117.44 ? 538 ALA H O 1 ATOM 12946 C CB . ALA F 2 37 ? 124.471 87.985 42.377 1.00 120.72 ? 538 ALA H CB 1 ATOM 12947 H H . ALA F 2 37 ? 125.971 88.322 40.457 1.00 141.62 ? 538 ALA H H 1 ATOM 12948 H HA . ALA F 2 37 ? 125.335 89.824 42.567 1.00 141.42 ? 538 ALA H HA 1 ATOM 12949 H HB1 . ALA F 2 37 ? 124.147 87.961 43.291 1.00 144.87 ? 538 ALA H HB1 1 ATOM 12950 H HB2 . ALA F 2 37 ? 123.768 88.293 41.784 1.00 144.87 ? 538 ALA H HB2 1 ATOM 12951 H HB3 . ALA F 2 37 ? 124.768 87.101 42.108 1.00 144.87 ? 538 ALA H HB3 1 ATOM 12952 N N . ALA F 2 38 ? 126.430 88.329 44.502 1.00 114.22 ? 539 ALA H N 1 ATOM 12953 C CA . ALA F 2 38 ? 127.430 88.048 45.527 1.00 112.19 ? 539 ALA H CA 1 ATOM 12954 C C . ALA F 2 38 ? 128.282 86.822 45.216 1.00 112.02 ? 539 ALA H C 1 ATOM 12955 O O . ALA F 2 38 ? 129.446 86.759 45.608 1.00 110.00 ? 539 ALA H O 1 ATOM 12956 C CB . ALA F 2 38 ? 126.752 87.874 46.871 1.00 112.95 ? 539 ALA H CB 1 ATOM 12957 H H . ALA F 2 38 ? 125.625 88.363 44.802 1.00 137.07 ? 539 ALA H H 1 ATOM 12958 H HA . ALA F 2 38 ? 128.026 88.811 45.595 1.00 134.62 ? 539 ALA H HA 1 ATOM 12959 H HB1 . ALA F 2 38 ? 127.427 87.688 47.542 1.00 135.55 ? 539 ALA H HB1 1 ATOM 12960 H HB2 . ALA F 2 38 ? 126.279 88.691 47.094 1.00 135.55 ? 539 ALA H HB2 1 ATOM 12961 H HB3 . ALA F 2 38 ? 126.128 87.134 46.815 1.00 135.55 ? 539 ALA H HB3 1 ATOM 12962 N N . GLU F 2 39 ? 127.704 85.853 44.516 1.00 116.96 ? 540 GLU H N 1 ATOM 12963 C CA . GLU F 2 39 ? 128.384 84.583 44.271 1.00 117.47 ? 540 GLU H CA 1 ATOM 12964 C C . GLU F 2 39 ? 129.009 84.501 42.881 1.00 117.53 ? 540 GLU H C 1 ATOM 12965 O O . GLU F 2 39 ? 129.467 83.435 42.470 1.00 118.48 ? 540 GLU H O 1 ATOM 12966 C CB . GLU F 2 39 ? 127.407 83.417 44.461 1.00 119.47 ? 540 GLU H CB 1 ATOM 12967 C CG . GLU F 2 39 ? 126.093 83.560 43.698 1.00 121.89 ? 540 GLU H CG 1 ATOM 12968 C CD . GLU F 2 39 ? 125.011 84.257 44.505 1.00 122.09 ? 540 GLU H CD 1 ATOM 12969 O OE1 . GLU F 2 39 ? 124.005 84.688 43.902 1.00 123.23 ? 540 GLU H OE1 1 ATOM 12970 O OE2 . GLU F 2 39 ? 125.164 84.371 45.739 1.00 121.86 1 540 GLU H OE2 1 ATOM 12971 H H . GLU F 2 39 ? 126.919 85.904 44.170 1.00 140.35 ? 540 GLU H H 1 ATOM 12972 H HA . GLU F 2 39 ? 129.096 84.482 44.921 1.00 140.97 ? 540 GLU H HA 1 ATOM 12973 H HB2 . GLU F 2 39 ? 127.836 82.601 44.158 1.00 143.37 ? 540 GLU H HB2 1 ATOM 12974 H HB3 . GLU F 2 39 ? 127.193 83.343 45.404 1.00 143.37 ? 540 GLU H HB3 1 ATOM 12975 H HG2 . GLU F 2 39 ? 126.250 84.081 42.895 1.00 146.27 ? 540 GLU H HG2 1 ATOM 12976 H HG3 . GLU F 2 39 ? 125.768 82.677 43.462 1.00 146.27 ? 540 GLU H HG3 1 ATOM 12977 N N . GLY F 2 40 ? 129.043 85.624 42.168 1.00 114.12 ? 541 GLY H N 1 ATOM 12978 C CA . GLY F 2 40 ? 129.590 85.659 40.820 1.00 114.44 ? 541 GLY H CA 1 ATOM 12979 C C . GLY F 2 40 ? 130.764 86.605 40.655 1.00 111.91 ? 541 GLY H C 1 ATOM 12980 O O . GLY F 2 40 ? 131.345 86.699 39.575 1.00 112.14 ? 541 GLY H O 1 ATOM 12981 H H . GLY F 2 40 ? 128.753 86.384 42.447 1.00 136.94 ? 541 GLY H H 1 ATOM 12982 H HA2 . GLY F 2 40 ? 129.883 84.768 40.573 1.00 137.32 ? 541 GLY H HA2 1 ATOM 12983 H HA3 . GLY F 2 40 ? 128.894 85.931 40.202 1.00 137.32 ? 541 GLY H HA3 1 ATOM 12984 N N . ILE F 2 41 ? 131.114 87.306 41.727 1.00 109.80 ? 542 ILE H N 1 ATOM 12985 C CA . ILE F 2 41 ? 132.178 88.301 41.682 1.00 107.67 ? 542 ILE H CA 1 ATOM 12986 C C . ILE F 2 41 ? 133.563 87.668 41.593 1.00 106.64 ? 542 ILE H C 1 ATOM 12987 O O . ILE F 2 41 ? 134.550 88.356 41.340 1.00 105.33 ? 542 ILE H O 1 ATOM 12988 C CB . ILE F 2 41 ? 132.134 89.218 42.918 1.00 106.07 ? 542 ILE H CB 1 ATOM 12989 C CG1 . ILE F 2 41 ? 132.323 88.400 44.199 1.00 105.48 ? 542 ILE H CG1 1 ATOM 12990 C CG2 . ILE F 2 41 ? 130.815 89.965 42.966 1.00 107.24 ? 542 ILE H CG2 1 ATOM 12991 C CD1 . ILE F 2 41 ? 132.423 89.237 45.459 1.00 104.06 ? 542 ILE H CD1 1 ATOM 12992 H H . ILE F 2 41 ? 130.746 87.224 42.501 1.00 131.76 ? 542 ILE H H 1 ATOM 12993 H HA . ILE F 2 41 ? 132.054 88.855 40.896 1.00 129.20 ? 542 ILE H HA 1 ATOM 12994 H HB . ILE F 2 41 ? 132.855 89.864 42.852 1.00 127.29 ? 542 ILE H HB 1 ATOM 12995 H HG12 . ILE F 2 41 ? 131.567 87.802 44.301 1.00 126.58 ? 542 ILE H HG12 1 ATOM 12996 H HG13 . ILE F 2 41 ? 133.141 87.884 44.121 1.00 126.58 ? 542 ILE H HG13 1 ATOM 12997 H HG21 . ILE F 2 41 ? 130.805 90.537 43.749 1.00 128.68 ? 542 ILE H HG21 1 ATOM 12998 H HG22 . ILE F 2 41 ? 130.727 90.501 42.162 1.00 128.68 ? 542 ILE H HG22 1 ATOM 12999 H HG23 . ILE F 2 41 ? 130.091 89.322 43.015 1.00 128.68 ? 542 ILE H HG23 1 ATOM 13000 H HD11 . ILE F 2 41 ? 132.541 88.648 46.220 1.00 124.87 ? 542 ILE H HD11 1 ATOM 13001 H HD12 . ILE F 2 41 ? 133.184 89.834 45.381 1.00 124.87 ? 542 ILE H HD12 1 ATOM 13002 H HD13 . ILE F 2 41 ? 131.608 89.752 45.561 1.00 124.87 ? 542 ILE H HD13 1 ATOM 13003 N N . TYR F 2 42 ? 133.630 86.357 41.796 1.00 107.50 ? 543 TYR H N 1 ATOM 13004 C CA . TYR F 2 42 ? 134.909 85.669 41.920 1.00 106.66 ? 543 TYR H CA 1 ATOM 13005 C C . TYR F 2 42 ? 135.443 85.199 40.575 1.00 107.93 ? 543 TYR H C 1 ATOM 13006 O O . TYR F 2 42 ? 134.695 85.048 39.610 1.00 109.89 ? 543 TYR H O 1 ATOM 13007 C CB . TYR F 2 42 ? 134.779 84.466 42.855 1.00 107.18 ? 543 TYR H CB 1 ATOM 13008 C CG . TYR F 2 42 ? 134.070 84.764 44.151 1.00 106.62 ? 543 TYR H CG 1 ATOM 13009 C CD1 . TYR F 2 42 ? 132.688 84.711 44.231 1.00 108.31 ? 543 TYR H CD1 1 ATOM 13010 C CD2 . TYR F 2 42 ? 134.780 85.085 45.296 1.00 104.69 ? 543 TYR H CD2 1 ATOM 13011 C CE1 . TYR F 2 42 ? 132.031 84.980 45.410 1.00 108.11 ? 543 TYR H CE1 1 ATOM 13012 C CE2 . TYR F 2 42 ? 134.131 85.355 46.482 1.00 104.46 ? 543 TYR H CE2 1 ATOM 13013 C CZ . TYR F 2 42 ? 132.757 85.301 46.532 1.00 106.19 ? 543 TYR H CZ 1 ATOM 13014 O OH . TYR F 2 42 ? 132.100 85.566 47.707 1.00 106.26 ? 543 TYR H OH 1 ATOM 13015 H H . TYR F 2 42 ? 132.946 85.840 41.865 1.00 129.00 ? 543 TYR H H 1 ATOM 13016 H HA . TYR F 2 42 ? 135.558 86.278 42.304 1.00 127.99 ? 543 TYR H HA 1 ATOM 13017 H HB2 . TYR F 2 42 ? 134.281 83.770 42.399 1.00 128.62 ? 543 TYR H HB2 1 ATOM 13018 H HB3 . TYR F 2 42 ? 135.668 84.144 43.072 1.00 128.62 ? 543 TYR H HB3 1 ATOM 13019 H HD1 . TYR F 2 42 ? 132.194 84.496 43.473 1.00 129.97 ? 543 TYR H HD1 1 ATOM 13020 H HD2 . TYR F 2 42 ? 135.708 85.124 45.262 1.00 125.63 ? 543 TYR H HD2 1 ATOM 13021 H HE1 . TYR F 2 42 ? 131.103 84.943 45.447 1.00 129.73 ? 543 TYR H HE1 1 ATOM 13022 H HE2 . TYR F 2 42 ? 134.619 85.573 47.243 1.00 125.35 ? 543 TYR H HE2 1 ATOM 13023 H HH . TYR F 2 42 ? 132.655 85.747 48.312 1.00 127.52 ? 543 TYR H HH 1 ATOM 13024 N N . THR F 2 43 ? 136.751 84.980 40.531 1.00 107.00 ? 544 THR H N 1 ATOM 13025 C CA . THR F 2 43 ? 137.412 84.362 39.391 1.00 108.41 ? 544 THR H CA 1 ATOM 13026 C C . THR F 2 43 ? 138.216 83.176 39.892 1.00 108.52 ? 544 THR H C 1 ATOM 13027 O O . THR F 2 43 ? 138.760 83.220 40.991 1.00 106.81 ? 544 THR H O 1 ATOM 13028 C CB . THR F 2 43 ? 138.342 85.338 38.657 1.00 107.64 ? 544 THR H CB 1 ATOM 13029 O OG1 . THR F 2 43 ? 139.140 84.616 37.712 1.00 109.08 ? 544 THR H OG1 1 ATOM 13030 C CG2 . THR F 2 43 ? 139.255 86.051 39.641 1.00 105.22 ? 544 THR H CG2 1 ATOM 13031 H H . THR F 2 43 ? 137.291 85.187 41.168 1.00 128.40 ? 544 THR H H 1 ATOM 13032 H HA . THR F 2 43 ? 136.745 84.041 38.764 1.00 130.09 ? 544 THR H HA 1 ATOM 13033 H HB . THR F 2 43 ? 137.811 86.003 38.192 1.00 129.16 ? 544 THR H HB 1 ATOM 13034 H HG1 . THR F 2 43 ? 139.653 85.144 37.306 1.00 130.90 ? 544 THR H HG1 1 ATOM 13035 H HG21 . THR F 2 43 ? 139.838 86.665 39.167 1.00 126.26 ? 544 THR H HG21 1 ATOM 13036 H HG22 . THR F 2 43 ? 138.726 86.551 40.282 1.00 126.26 ? 544 THR H HG22 1 ATOM 13037 H HG23 . THR F 2 43 ? 139.799 85.404 40.117 1.00 126.26 ? 544 THR H HG23 1 ATOM 13038 N N . GLU F 2 44 ? 138.281 82.117 39.093 1.00 110.76 ? 545 GLU H N 1 ATOM 13039 C CA . GLU F 2 44 ? 138.973 80.899 39.497 1.00 111.36 ? 545 GLU H CA 1 ATOM 13040 C C . GLU F 2 44 ? 140.279 80.725 38.739 1.00 111.72 ? 545 GLU H C 1 ATOM 13041 O O . GLU F 2 44 ? 140.508 81.372 37.719 1.00 112.11 ? 545 GLU H O 1 ATOM 13042 C CB . GLU F 2 44 ? 138.084 79.676 39.279 1.00 114.15 ? 545 GLU H CB 1 ATOM 13043 C CG . GLU F 2 44 ? 137.689 79.435 37.837 1.00 116.82 ? 545 GLU H CG 1 ATOM 13044 C CD . GLU F 2 44 ? 137.249 78.009 37.601 1.00 119.97 ? 545 GLU H CD 1 ATOM 13045 O OE1 . GLU F 2 44 ? 138.087 77.099 37.770 1.00 120.61 ? 545 GLU H OE1 1 ATOM 13046 O OE2 . GLU F 2 44 ? 136.070 77.796 37.252 1.00 122.05 1 545 GLU H OE2 1 ATOM 13047 H H . GLU F 2 44 ? 137.930 82.078 38.309 1.00 132.91 ? 545 GLU H H 1 ATOM 13048 H HA . GLU F 2 44 ? 139.180 80.953 40.443 1.00 133.64 ? 545 GLU H HA 1 ATOM 13049 H HB2 . GLU F 2 44 ? 138.558 78.889 39.590 1.00 136.99 ? 545 GLU H HB2 1 ATOM 13050 H HB3 . GLU F 2 44 ? 137.269 79.790 39.792 1.00 136.99 ? 545 GLU H HB3 1 ATOM 13051 H HG2 . GLU F 2 44 ? 136.952 80.021 37.606 1.00 140.18 ? 545 GLU H HG2 1 ATOM 13052 H HG3 . GLU F 2 44 ? 138.451 79.615 37.264 1.00 140.18 ? 545 GLU H HG3 1 ATOM 13053 N N . GLY F 2 45 ? 141.133 79.846 39.250 1.00 111.78 ? 546 GLY H N 1 ATOM 13054 C CA . GLY F 2 45 ? 142.390 79.529 38.601 1.00 112.50 ? 546 GLY H CA 1 ATOM 13055 C C . GLY F 2 45 ? 142.945 78.211 39.102 1.00 113.58 ? 546 GLY H C 1 ATOM 13056 O O . GLY F 2 45 ? 142.371 77.590 39.995 1.00 113.65 ? 546 GLY H O 1 ATOM 13057 H H . GLY F 2 45 ? 141.002 79.416 39.983 1.00 134.14 ? 546 GLY H H 1 ATOM 13058 H HA2 . GLY F 2 45 ? 142.257 79.467 37.642 1.00 135.01 ? 546 GLY H HA2 1 ATOM 13059 H HA3 . GLY F 2 45 ? 143.038 80.229 38.781 1.00 135.01 ? 546 GLY H HA3 1 ATOM 13060 N N . LEU F 2 46 ? 144.064 77.785 38.525 1.00 114.65 ? 547 LEU H N 1 ATOM 13061 C CA . LEU F 2 46 ? 144.700 76.532 38.913 1.00 115.97 ? 547 LEU H CA 1 ATOM 13062 C C . LEU F 2 46 ? 146.217 76.649 38.942 1.00 115.37 ? 547 LEU H C 1 ATOM 13063 O O . LEU F 2 46 ? 146.848 76.866 37.909 1.00 116.50 ? 547 LEU H O 1 ATOM 13064 C CB . LEU F 2 46 ? 144.291 75.412 37.955 1.00 119.57 ? 547 LEU H CB 1 ATOM 13065 C CG . LEU F 2 46 ? 145.013 74.074 38.143 1.00 121.60 ? 547 LEU H CG 1 ATOM 13066 C CD1 . LEU F 2 46 ? 144.805 73.538 39.549 1.00 120.64 ? 547 LEU H CD1 1 ATOM 13067 C CD2 . LEU F 2 46 ? 144.549 73.064 37.109 1.00 125.52 ? 547 LEU H CD2 1 ATOM 13068 H H . LEU F 2 46 ? 144.479 78.207 37.901 1.00 137.58 ? 547 LEU H H 1 ATOM 13069 H HA . LEU F 2 46 ? 144.401 76.289 39.803 1.00 139.17 ? 547 LEU H HA 1 ATOM 13070 H HB2 . LEU F 2 46 ? 143.342 75.247 38.066 1.00 143.48 ? 547 LEU H HB2 1 ATOM 13071 H HB3 . LEU F 2 46 ? 144.463 75.709 37.048 1.00 143.48 ? 547 LEU H HB3 1 ATOM 13072 H HG . LEU F 2 46 ? 145.965 74.212 38.016 1.00 145.92 ? 547 LEU H HG 1 ATOM 13073 H HD11 . LEU F 2 46 ? 145.272 72.692 39.637 1.00 144.76 ? 547 LEU H HD11 1 ATOM 13074 H HD12 . LEU F 2 46 ? 145.157 74.179 40.186 1.00 144.76 ? 547 LEU H HD12 1 ATOM 13075 H HD13 . LEU F 2 46 ? 143.855 73.409 39.700 1.00 144.76 ? 547 LEU H HD13 1 ATOM 13076 H HD21 . LEU F 2 46 ? 145.020 72.228 37.251 1.00 150.62 ? 547 LEU H HD21 1 ATOM 13077 H HD22 . LEU F 2 46 ? 143.594 72.927 37.209 1.00 150.62 ? 547 LEU H HD22 1 ATOM 13078 H HD23 . LEU F 2 46 ? 144.743 73.408 36.223 1.00 150.62 ? 547 LEU H HD23 1 ATOM 13079 N N . MET F 2 47 ? 146.790 76.506 40.134 1.00 114.33 ? 548 MET H N 1 ATOM 13080 C CA . MET F 2 47 ? 148.240 76.470 40.307 1.00 114.04 ? 548 MET H CA 1 ATOM 13081 C C . MET F 2 47 ? 148.706 75.050 40.594 1.00 116.04 ? 548 MET H C 1 ATOM 13082 O O . MET F 2 47 ? 148.099 74.347 41.399 1.00 116.23 ? 548 MET H O 1 ATOM 13083 C CB . MET F 2 47 ? 148.677 77.395 41.440 1.00 111.81 ? 548 MET H CB 1 ATOM 13084 C CG . MET F 2 47 ? 148.591 78.869 41.106 1.00 109.65 ? 548 MET H CG 1 ATOM 13085 S SD . MET F 2 47 ? 149.489 79.885 42.290 1.00 107.21 ? 548 MET H SD 1 ATOM 13086 C CE . MET F 2 47 ? 151.183 79.461 41.891 1.00 108.50 ? 548 MET H CE 1 ATOM 13087 H H . MET F 2 47 ? 146.353 76.427 40.870 1.00 137.19 ? 548 MET H H 1 ATOM 13088 H HA . MET F 2 47 ? 148.662 76.780 39.491 1.00 136.85 ? 548 MET H HA 1 ATOM 13089 H HB2 . MET F 2 47 ? 148.109 77.233 42.210 1.00 134.17 ? 548 MET H HB2 1 ATOM 13090 H HB3 . MET F 2 47 ? 149.599 77.197 41.666 1.00 134.17 ? 548 MET H HB3 1 ATOM 13091 H HG2 . MET F 2 47 ? 148.974 79.019 40.227 1.00 131.58 ? 548 MET H HG2 1 ATOM 13092 H HG3 . MET F 2 47 ? 147.661 79.144 41.116 1.00 131.58 ? 548 MET H HG3 1 ATOM 13093 H HE1 . MET F 2 47 ? 151.778 79.956 42.476 1.00 130.20 ? 548 MET H HE1 1 ATOM 13094 H HE2 . MET F 2 47 ? 151.309 78.508 42.021 1.00 130.20 ? 548 MET H HE2 1 ATOM 13095 H HE3 . MET F 2 47 ? 151.357 79.695 40.966 1.00 130.20 ? 548 MET H HE3 1 ATOM 13096 N N . HIS F 2 48 ? 149.789 74.639 39.942 1.00 117.23 ? 549 HIS H N 1 ATOM 13097 C CA . HIS F 2 48 ? 150.315 73.288 40.106 1.00 119.53 ? 549 HIS H CA 1 ATOM 13098 C C . HIS F 2 48 ? 151.463 73.248 41.110 1.00 118.32 ? 549 HIS H C 1 ATOM 13099 O O . HIS F 2 48 ? 152.150 74.245 41.324 1.00 116.39 ? 549 HIS H O 1 ATOM 13100 C CB . HIS F 2 48 ? 150.785 72.733 38.761 1.00 122.76 ? 549 HIS H CB 1 ATOM 13101 C CG . HIS F 2 48 ? 149.670 72.413 37.817 1.00 124.84 ? 549 HIS H CG 1 ATOM 13102 N ND1 . HIS F 2 48 ? 148.748 71.420 38.065 1.00 126.53 ? 549 HIS H ND1 1 ATOM 13103 C CD2 . HIS F 2 48 ? 149.332 72.950 36.621 1.00 125.79 ? 549 HIS H CD2 1 ATOM 13104 C CE1 . HIS F 2 48 ? 147.886 71.362 37.065 1.00 128.43 ? 549 HIS H CE1 1 ATOM 13105 N NE2 . HIS F 2 48 ? 148.219 72.280 36.176 1.00 127.98 ? 549 HIS H NE2 1 ATOM 13106 H H . HIS F 2 48 ? 150.240 75.126 39.395 1.00 140.68 ? 549 HIS H H 1 ATOM 13107 H HA . HIS F 2 48 ? 149.608 72.712 40.437 1.00 143.44 ? 549 HIS H HA 1 ATOM 13108 H HB2 . HIS F 2 48 ? 151.356 73.390 38.334 1.00 147.31 ? 549 HIS H HB2 1 ATOM 13109 H HB3 . HIS F 2 48 ? 151.284 71.916 38.917 1.00 147.31 ? 549 HIS H HB3 1 ATOM 13110 H HD2 . HIS F 2 48 ? 149.770 73.645 36.184 1.00 150.95 ? 549 HIS H HD2 1 ATOM 13111 H HE1 . HIS F 2 48 ? 147.169 70.774 36.998 1.00 154.12 ? 549 HIS H HE1 1 ATOM 13112 H HE2 . HIS F 2 48 ? 147.805 72.432 35.437 1.00 153.58 ? 549 HIS H HE2 1 ATOM 13113 N N . ASN F 2 49 ? 151.661 72.084 41.721 1.00 119.74 ? 550 ASN H N 1 ATOM 13114 C CA . ASN F 2 49 ? 152.708 71.905 42.718 1.00 118.97 ? 550 ASN H CA 1 ATOM 13115 C C . ASN F 2 49 ? 154.087 71.859 42.074 1.00 120.38 ? 550 ASN H C 1 ATOM 13116 O O . ASN F 2 49 ? 154.725 70.810 42.015 1.00 122.80 ? 550 ASN H O 1 ATOM 13117 C CB . ASN F 2 49 ? 152.461 70.629 43.523 1.00 120.46 ? 550 ASN H CB 1 ATOM 13118 C CG . ASN F 2 49 ? 153.377 70.510 44.720 1.00 119.44 ? 550 ASN H CG 1 ATOM 13119 O OD1 . ASN F 2 49 ? 153.618 71.485 45.429 1.00 116.74 ? 550 ASN H OD1 1 ATOM 13120 N ND2 . ASN F 2 49 ? 153.896 69.312 44.952 1.00 121.83 ? 550 ASN H ND2 1 ATOM 13121 H H . ASN F 2 49 ? 151.197 71.376 41.573 1.00 143.69 ? 550 ASN H H 1 ATOM 13122 H HA . ASN F 2 49 ? 152.689 72.655 43.332 1.00 142.77 ? 550 ASN H HA 1 ATOM 13123 H HB2 . ASN F 2 49 ? 151.546 70.629 43.844 1.00 144.55 ? 550 ASN H HB2 1 ATOM 13124 H HB3 . ASN F 2 49 ? 152.612 69.859 42.952 1.00 144.55 ? 550 ASN H HB3 1 ATOM 13125 H HD21 . ASN F 2 49 ? 154.423 69.194 45.621 1.00 146.19 ? 550 ASN H HD21 1 ATOM 13126 H HD22 . ASN F 2 49 ? 153.705 68.653 44.433 1.00 146.19 ? 550 ASN H HD22 1 ATOM 13127 N N . GLN F 2 50 ? 154.541 73.012 41.600 1.00 119.09 ? 551 GLN H N 1 ATOM 13128 C CA . GLN F 2 50 ? 155.827 73.119 40.926 1.00 120.57 ? 551 GLN H CA 1 ATOM 13129 C C . GLN F 2 50 ? 156.945 73.248 41.950 1.00 119.57 ? 551 GLN H C 1 ATOM 13130 O O . GLN F 2 50 ? 156.979 74.205 42.720 1.00 116.94 ? 551 GLN H O 1 ATOM 13131 C CB . GLN F 2 50 ? 155.830 74.316 39.976 1.00 119.97 ? 551 GLN H CB 1 ATOM 13132 C CG . GLN F 2 50 ? 156.546 74.065 38.662 1.00 123.01 ? 551 GLN H CG 1 ATOM 13133 C CD . GLN F 2 50 ? 156.218 75.106 37.611 1.00 122.87 ? 551 GLN H CD 1 ATOM 13134 O OE1 . GLN F 2 50 ? 155.065 75.509 37.459 1.00 121.70 ? 551 GLN H OE1 1 ATOM 13135 N NE2 . GLN F 2 50 ? 157.232 75.546 36.878 1.00 124.30 ? 551 GLN H NE2 1 ATOM 13136 H H . GLN F 2 50 ? 154.117 73.758 41.658 1.00 142.90 ? 551 GLN H H 1 ATOM 13137 H HA . GLN F 2 50 ? 155.982 72.316 40.405 1.00 144.68 ? 551 GLN H HA 1 ATOM 13138 H HB2 . GLN F 2 50 ? 154.912 74.553 39.771 1.00 143.96 ? 551 GLN H HB2 1 ATOM 13139 H HB3 . GLN F 2 50 ? 156.270 75.060 40.415 1.00 143.96 ? 551 GLN H HB3 1 ATOM 13140 H HG2 . GLN F 2 50 ? 157.504 74.084 38.816 1.00 147.61 ? 551 GLN H HG2 1 ATOM 13141 H HG3 . GLN F 2 50 ? 156.283 73.197 38.319 1.00 147.61 ? 551 GLN H HG3 1 ATOM 13142 H HE21 . GLN F 2 50 ? 158.025 75.240 37.012 1.00 149.15 ? 551 GLN H HE21 1 ATOM 13143 H HE22 . GLN F 2 50 ? 157.097 76.137 36.268 1.00 149.15 ? 551 GLN H HE22 1 ATOM 13144 N N . ASP F 2 51 ? 157.851 72.276 41.959 1.00 121.92 ? 552 ASP H N 1 ATOM 13145 C CA . ASP F 2 51 ? 158.936 72.235 42.933 1.00 121.47 ? 552 ASP H CA 1 ATOM 13146 C C . ASP F 2 51 ? 158.378 72.293 44.348 1.00 119.05 ? 552 ASP H C 1 ATOM 13147 O O . ASP F 2 51 ? 158.908 72.993 45.208 1.00 117.23 ? 552 ASP H O 1 ATOM 13148 C CB . ASP F 2 51 ? 159.916 73.388 42.704 1.00 120.72 ? 552 ASP H CB 1 ATOM 13149 C CG . ASP F 2 51 ? 160.604 73.310 41.356 1.00 123.51 ? 552 ASP H CG 1 ATOM 13150 O OD1 . ASP F 2 51 ? 160.150 72.524 40.499 1.00 125.71 ? 552 ASP H OD1 1 ATOM 13151 O OD2 . ASP F 2 51 ? 161.598 74.037 41.150 1.00 123.78 1 552 ASP H OD2 1 ATOM 13152 H H . ASP F 2 51 ? 157.859 71.619 41.403 1.00 146.30 ? 552 ASP H H 1 ATOM 13153 H HA . ASP F 2 51 ? 159.422 71.401 42.833 1.00 145.76 ? 552 ASP H HA 1 ATOM 13154 H HB2 . ASP F 2 51 ? 159.432 74.228 42.745 1.00 144.87 ? 552 ASP H HB2 1 ATOM 13155 H HB3 . ASP F 2 51 ? 160.600 73.364 43.392 1.00 144.87 ? 552 ASP H HB3 1 ATOM 13156 N N . GLY F 2 52 ? 157.300 71.549 44.577 1.00 119.34 ? 553 GLY H N 1 ATOM 13157 C CA . GLY F 2 52 ? 156.699 71.448 45.894 1.00 117.61 ? 553 GLY H CA 1 ATOM 13158 C C . GLY F 2 52 ? 156.203 72.778 46.427 1.00 114.38 ? 553 GLY H C 1 ATOM 13159 O O . GLY F 2 52 ? 156.114 72.973 47.638 1.00 112.80 ? 553 GLY H O 1 ATOM 13160 H H . GLY F 2 52 ? 156.896 71.087 43.975 1.00 143.21 ? 553 GLY H H 1 ATOM 13161 H HA2 . GLY F 2 52 ? 155.948 70.836 45.857 1.00 141.14 ? 553 GLY H HA2 1 ATOM 13162 H HA3 . GLY F 2 52 ? 157.351 71.094 46.518 1.00 141.14 ? 553 GLY H HA3 1 ATOM 13163 N N . LEU F 2 53 ? 155.876 73.693 45.523 1.00 113.63 ? 554 LEU H N 1 ATOM 13164 C CA . LEU F 2 53 ? 155.425 75.023 45.911 1.00 110.87 ? 554 LEU H CA 1 ATOM 13165 C C . LEU F 2 53 ? 154.156 74.966 46.749 1.00 109.52 ? 554 LEU H C 1 ATOM 13166 O O . LEU F 2 53 ? 154.084 75.566 47.818 1.00 107.62 ? 554 LEU H O 1 ATOM 13167 C CB . LEU F 2 53 ? 155.192 75.887 44.671 1.00 110.82 ? 554 LEU H CB 1 ATOM 13168 C CG . LEU F 2 53 ? 154.519 77.240 44.905 1.00 108.33 ? 554 LEU H CG 1 ATOM 13169 C CD1 . LEU F 2 53 ? 155.303 78.070 45.901 1.00 106.70 ? 554 LEU H CD1 1 ATOM 13170 C CD2 . LEU F 2 53 ? 154.374 77.987 43.593 1.00 108.78 ? 554 LEU H CD2 1 ATOM 13171 H H . LEU F 2 53 ? 155.907 73.568 44.672 1.00 136.36 ? 554 LEU H H 1 ATOM 13172 H HA . LEU F 2 53 ? 156.116 75.447 46.444 1.00 133.05 ? 554 LEU H HA 1 ATOM 13173 H HB2 . LEU F 2 53 ? 156.051 76.060 44.256 1.00 132.99 ? 554 LEU H HB2 1 ATOM 13174 H HB3 . LEU F 2 53 ? 154.631 75.389 44.056 1.00 132.99 ? 554 LEU H HB3 1 ATOM 13175 H HG . LEU F 2 53 ? 153.631 77.094 45.268 1.00 130.00 ? 554 LEU H HG 1 ATOM 13176 H HD11 . LEU F 2 53 ? 154.852 78.919 46.028 1.00 128.04 ? 554 LEU H HD11 1 ATOM 13177 H HD12 . LEU F 2 53 ? 155.349 77.591 46.744 1.00 128.04 ? 554 LEU H HD12 1 ATOM 13178 H HD13 . LEU F 2 53 ? 156.197 78.217 45.555 1.00 128.04 ? 554 LEU H HD13 1 ATOM 13179 H HD21 . LEU F 2 53 ? 153.946 78.841 43.761 1.00 130.54 ? 554 LEU H HD21 1 ATOM 13180 H HD22 . LEU F 2 53 ? 155.255 78.128 43.211 1.00 130.54 ? 554 LEU H HD22 1 ATOM 13181 H HD23 . LEU F 2 53 ? 153.831 77.458 42.987 1.00 130.54 ? 554 LEU H HD23 1 ATOM 13182 N N . ILE F 2 54 ? 153.154 74.247 46.260 1.00 110.78 ? 555 ILE H N 1 ATOM 13183 C CA . ILE F 2 54 ? 151.873 74.166 46.949 1.00 109.95 ? 555 ILE H CA 1 ATOM 13184 C C . ILE F 2 54 ? 152.042 73.516 48.314 1.00 109.90 ? 555 ILE H C 1 ATOM 13185 O O . ILE F 2 54 ? 151.613 74.065 49.327 1.00 108.14 ? 555 ILE H O 1 ATOM 13186 C CB . ILE F 2 54 ? 150.840 73.375 46.127 1.00 111.98 ? 555 ILE H CB 1 ATOM 13187 C CG1 . ILE F 2 54 ? 150.598 74.055 44.775 1.00 112.15 ? 555 ILE H CG1 1 ATOM 13188 C CG2 . ILE F 2 54 ? 149.532 73.230 46.898 1.00 111.51 ? 555 ILE H CG2 1 ATOM 13189 C CD1 . ILE F 2 54 ? 150.041 75.460 44.865 1.00 109.65 ? 555 ILE H CD1 1 ATOM 13190 H H . ILE F 2 54 ? 153.191 73.794 45.529 1.00 132.94 ? 555 ILE H H 1 ATOM 13191 H HA . ILE F 2 54 ? 151.529 75.063 47.082 1.00 131.94 ? 555 ILE H HA 1 ATOM 13192 H HB . ILE F 2 54 ? 151.197 72.488 45.962 1.00 134.37 ? 555 ILE H HB 1 ATOM 13193 H HG12 . ILE F 2 54 ? 151.441 74.104 44.298 1.00 134.58 ? 555 ILE H HG12 1 ATOM 13194 H HG13 . ILE F 2 54 ? 149.967 73.521 44.269 1.00 134.58 ? 555 ILE H HG13 1 ATOM 13195 H HG21 . ILE F 2 54 ? 148.901 72.729 46.357 1.00 133.81 ? 555 ILE H HG21 1 ATOM 13196 H HG22 . ILE F 2 54 ? 149.705 72.758 47.727 1.00 133.81 ? 555 ILE H HG22 1 ATOM 13197 H HG23 . ILE F 2 54 ? 149.178 74.113 47.086 1.00 133.81 ? 555 ILE H HG23 1 ATOM 13198 H HD11 . ILE F 2 54 ? 149.921 75.810 43.969 1.00 131.57 ? 555 ILE H HD11 1 ATOM 13199 H HD12 . ILE F 2 54 ? 149.189 75.433 45.327 1.00 131.57 ? 555 ILE H HD12 1 ATOM 13200 H HD13 . ILE F 2 54 ? 150.666 76.016 45.356 1.00 131.57 ? 555 ILE H HD13 1 ATOM 13201 N N . CYS F 2 55 ? 152.663 72.344 48.336 1.00 112.07 ? 556 CYS H N 1 ATOM 13202 C CA . CYS F 2 55 ? 152.900 71.634 49.585 1.00 112.43 ? 556 CYS H CA 1 ATOM 13203 C C . CYS F 2 55 ? 153.698 72.501 50.549 1.00 110.34 ? 556 CYS H C 1 ATOM 13204 O O . CYS F 2 55 ? 153.616 72.330 51.762 1.00 109.88 ? 556 CYS H O 1 ATOM 13205 C CB . CYS F 2 55 ? 153.627 70.318 49.321 1.00 115.33 ? 556 CYS H CB 1 ATOM 13206 S SG . CYS F 2 55 ? 152.581 69.064 48.559 1.00 118.43 ? 556 CYS H SG 1 ATOM 13207 H H . CYS F 2 55 ? 152.959 71.936 47.638 1.00 134.48 ? 556 CYS H H 1 ATOM 13208 H HA . CYS F 2 55 ? 152.048 71.430 50.000 1.00 134.92 ? 556 CYS H HA 1 ATOM 13209 H HB2 . CYS F 2 55 ? 154.373 70.486 48.725 1.00 138.39 ? 556 CYS H HB2 1 ATOM 13210 H HB3 . CYS F 2 55 ? 153.951 69.964 50.164 1.00 138.39 ? 556 CYS H HB3 1 ATOM 13211 N N . GLY F 2 56 ? 154.461 73.439 50.001 1.00 109.36 ? 557 GLY H N 1 ATOM 13212 C CA . GLY F 2 56 ? 155.159 74.416 50.812 1.00 107.55 ? 557 GLY H CA 1 ATOM 13213 C C . GLY F 2 56 ? 154.169 75.397 51.403 1.00 105.37 ? 557 GLY H C 1 ATOM 13214 O O . GLY F 2 56 ? 154.187 75.661 52.604 1.00 104.40 ? 557 GLY H O 1 ATOM 13215 H H . GLY F 2 56 ? 154.590 73.528 49.155 1.00 131.23 ? 557 GLY H H 1 ATOM 13216 H HA2 . GLY F 2 56 ? 155.631 73.971 51.533 1.00 129.06 ? 557 GLY H HA2 1 ATOM 13217 H HA3 . GLY F 2 56 ? 155.799 74.901 50.268 1.00 129.06 ? 557 GLY H HA3 1 ATOM 13218 N N . LEU F 2 57 ? 153.303 75.937 50.549 1.00 104.82 ? 558 LEU H N 1 ATOM 13219 C CA . LEU F 2 57 ? 152.252 76.852 50.979 1.00 103.05 ? 558 LEU H CA 1 ATOM 13220 C C . LEU F 2 57 ? 151.373 76.216 52.043 1.00 103.24 ? 558 LEU H C 1 ATOM 13221 O O . LEU F 2 57 ? 151.003 76.861 53.022 1.00 101.94 ? 558 LEU H O 1 ATOM 13222 C CB . LEU F 2 57 ? 151.393 77.279 49.792 1.00 103.02 ? 558 LEU H CB 1 ATOM 13223 C CG . LEU F 2 57 ? 152.077 78.166 48.758 1.00 102.73 ? 558 LEU H CG 1 ATOM 13224 C CD1 . LEU F 2 57 ? 151.240 78.256 47.502 1.00 103.37 ? 558 LEU H CD1 1 ATOM 13225 C CD2 . LEU F 2 57 ? 152.311 79.543 49.335 1.00 100.84 ? 558 LEU H CD2 1 ATOM 13226 H H . LEU F 2 57 ? 153.305 75.786 49.702 1.00 125.78 ? 558 LEU H H 1 ATOM 13227 H HA . LEU F 2 57 ? 152.658 77.647 51.359 1.00 123.66 ? 558 LEU H HA 1 ATOM 13228 H HB2 . LEU F 2 57 ? 151.089 76.481 49.332 1.00 123.62 ? 558 LEU H HB2 1 ATOM 13229 H HB3 . LEU F 2 57 ? 150.626 77.768 50.130 1.00 123.62 ? 558 LEU H HB3 1 ATOM 13230 H HG . LEU F 2 57 ? 152.938 77.783 48.525 1.00 123.28 ? 558 LEU H HG 1 ATOM 13231 H HD11 . LEU F 2 57 ? 151.694 78.824 46.860 1.00 124.04 ? 558 LEU H HD11 1 ATOM 13232 H HD12 . LEU F 2 57 ? 151.126 77.366 47.134 1.00 124.04 ? 558 LEU H HD12 1 ATOM 13233 H HD13 . LEU F 2 57 ? 150.375 78.635 47.726 1.00 124.04 ? 558 LEU H HD13 1 ATOM 13234 H HD21 . LEU F 2 57 ? 152.746 80.095 48.667 1.00 121.01 ? 558 LEU H HD21 1 ATOM 13235 H HD22 . LEU F 2 57 ? 151.456 79.931 49.579 1.00 121.01 ? 558 LEU H HD22 1 ATOM 13236 H HD23 . LEU F 2 57 ? 152.875 79.465 50.119 1.00 121.01 ? 558 LEU H HD23 1 ATOM 13237 N N . ARG F 2 58 ? 151.033 74.950 51.832 1.00 105.18 ? 559 ARG H N 1 ATOM 13238 C CA . ARG F 2 58 ? 150.194 74.216 52.767 1.00 105.93 ? 559 ARG H CA 1 ATOM 13239 C C . ARG F 2 58 ? 150.817 74.201 54.154 1.00 105.45 ? 559 ARG H C 1 ATOM 13240 O O . ARG F 2 58 ? 150.135 74.428 55.152 1.00 104.88 ? 559 ARG H O 1 ATOM 13241 C CB . ARG F 2 58 ? 149.974 72.784 52.279 1.00 108.61 ? 559 ARG H CB 1 ATOM 13242 C CG . ARG F 2 58 ? 148.516 72.414 52.075 1.00 109.65 ? 559 ARG H CG 1 ATOM 13243 C CD . ARG F 2 58 ? 148.220 72.102 50.625 1.00 111.08 ? 559 ARG H CD 1 ATOM 13244 N NE . ARG F 2 58 ? 146.798 72.215 50.331 1.00 111.50 ? 559 ARG H NE 1 ATOM 13245 C CZ . ARG F 2 58 ? 146.264 71.991 49.137 1.00 112.93 ? 559 ARG H CZ 1 ATOM 13246 N NH1 . ARG F 2 58 ? 147.033 71.634 48.119 1.00 114.10 1 559 ARG H NH1 1 ATOM 13247 N NH2 . ARG F 2 58 ? 144.958 72.122 48.963 1.00 113.42 ? 559 ARG H NH2 1 ATOM 13248 H H . ARG F 2 58 ? 151.279 74.490 51.148 1.00 126.21 ? 559 ARG H H 1 ATOM 13249 H HA . ARG F 2 58 ? 149.330 74.651 52.828 1.00 127.12 ? 559 ARG H HA 1 ATOM 13250 H HB2 . ARG F 2 58 ? 150.429 72.671 51.430 1.00 130.33 ? 559 ARG H HB2 1 ATOM 13251 H HB3 . ARG F 2 58 ? 150.345 72.172 52.934 1.00 130.33 ? 559 ARG H HB3 1 ATOM 13252 H HG2 . ARG F 2 58 ? 148.308 71.627 52.604 1.00 131.58 ? 559 ARG H HG2 1 ATOM 13253 H HG3 . ARG F 2 58 ? 147.956 73.158 52.346 1.00 131.58 ? 559 ARG H HG3 1 ATOM 13254 H HD2 . ARG F 2 58 ? 148.698 72.729 50.059 1.00 133.30 ? 559 ARG H HD2 1 ATOM 13255 H HD3 . ARG F 2 58 ? 148.499 71.194 50.430 1.00 133.30 ? 559 ARG H HD3 1 ATOM 13256 H HE . ARG F 2 58 ? 146.275 72.470 50.964 1.00 133.80 ? 559 ARG H HE 1 ATOM 13257 H HH11 . ARG F 2 58 ? 147.881 71.549 48.230 1.00 136.92 ? 559 ARG H HH11 1 ATOM 13258 H HH12 . ARG F 2 58 ? 146.683 71.488 47.347 1.00 136.92 ? 559 ARG H HH12 1 ATOM 13259 H HH21 . ARG F 2 58 ? 144.457 72.353 49.622 1.00 136.10 ? 559 ARG H HH21 1 ATOM 13260 H HH22 . ARG F 2 58 ? 144.611 71.975 48.190 1.00 136.10 ? 559 ARG H HH22 1 ATOM 13261 N N . GLN F 2 59 ? 152.116 73.930 54.210 1.00 105.90 ? 560 GLN H N 1 ATOM 13262 C CA . GLN F 2 59 ? 152.835 73.906 55.475 1.00 105.69 ? 560 GLN H CA 1 ATOM 13263 C C . GLN F 2 59 ? 152.958 75.306 56.059 1.00 103.53 ? 560 GLN H C 1 ATOM 13264 O O . GLN F 2 59 ? 152.826 75.498 57.266 1.00 103.14 ? 560 GLN H O 1 ATOM 13265 C CB . GLN F 2 59 ? 154.223 73.297 55.289 1.00 106.95 ? 560 GLN H CB 1 ATOM 13266 C CG . GLN F 2 59 ? 155.041 73.219 56.569 1.00 107.03 ? 560 GLN H CG 1 ATOM 13267 C CD . GLN F 2 59 ? 154.419 72.306 57.606 1.00 108.21 ? 560 GLN H CD 1 ATOM 13268 O OE1 . GLN F 2 59 ? 153.649 71.407 57.276 1.00 109.65 ? 560 GLN H OE1 1 ATOM 13269 N NE2 . GLN F 2 59 ? 154.753 72.533 58.870 1.00 107.87 ? 560 GLN H NE2 1 ATOM 13270 H H . GLN F 2 59 ? 152.605 73.755 53.524 1.00 127.08 ? 560 GLN H H 1 ATOM 13271 H HA . GLN F 2 59 ? 152.347 73.356 56.108 1.00 126.82 ? 560 GLN H HA 1 ATOM 13272 H HB2 . GLN F 2 59 ? 154.124 72.395 54.946 1.00 128.34 ? 560 GLN H HB2 1 ATOM 13273 H HB3 . GLN F 2 59 ? 154.718 73.838 54.655 1.00 128.34 ? 560 GLN H HB3 1 ATOM 13274 H HG2 . GLN F 2 59 ? 155.924 72.876 56.359 1.00 128.44 ? 560 GLN H HG2 1 ATOM 13275 H HG3 . GLN F 2 59 ? 155.111 74.106 56.954 1.00 128.44 ? 560 GLN H HG3 1 ATOM 13276 H HE21 . GLN F 2 59 ? 155.296 73.171 59.063 1.00 129.45 ? 560 GLN H HE21 1 ATOM 13277 H HE22 . GLN F 2 59 ? 154.426 72.042 59.496 1.00 129.45 ? 560 GLN H HE22 1 ATOM 13278 N N . LEU F 2 60 ? 153.225 76.280 55.197 1.00 102.43 ? 561 LEU H N 1 ATOM 13279 C CA . LEU F 2 60 ? 153.375 77.661 55.633 1.00 100.71 ? 561 LEU H CA 1 ATOM 13280 C C . LEU F 2 60 ? 152.108 78.152 56.314 1.00 99.80 ? 561 LEU H C 1 ATOM 13281 O O . LEU F 2 60 ? 152.165 78.814 57.348 1.00 99.08 ? 561 LEU H O 1 ATOM 13282 C CB . LEU F 2 60 ? 153.720 78.562 54.447 1.00 100.07 ? 561 LEU H CB 1 ATOM 13283 C CG . LEU F 2 60 ? 153.740 80.065 54.727 1.00 98.56 ? 561 LEU H CG 1 ATOM 13284 C CD1 . LEU F 2 60 ? 154.647 80.392 55.896 1.00 98.48 ? 561 LEU H CD1 1 ATOM 13285 C CD2 . LEU F 2 60 ? 154.188 80.815 53.489 1.00 98.42 ? 561 LEU H CD2 1 ATOM 13286 H H . LEU F 2 60 ? 153.325 76.166 54.351 1.00 122.92 ? 561 LEU H H 1 ATOM 13287 H HA . LEU F 2 60 ? 154.101 77.715 56.273 1.00 120.85 ? 561 LEU H HA 1 ATOM 13288 H HB2 . LEU F 2 60 ? 154.602 78.317 54.125 1.00 120.09 ? 561 LEU H HB2 1 ATOM 13289 H HB3 . LEU F 2 60 ? 153.067 78.408 53.747 1.00 120.09 ? 561 LEU H HB3 1 ATOM 13290 H HG . LEU F 2 60 ? 152.843 80.359 54.949 1.00 118.27 ? 561 LEU H HG 1 ATOM 13291 H HD11 . LEU F 2 60 ? 154.636 81.350 56.045 1.00 118.18 ? 561 LEU H HD11 1 ATOM 13292 H HD12 . LEU F 2 60 ? 154.322 79.930 56.685 1.00 118.18 ? 561 LEU H HD12 1 ATOM 13293 H HD13 . LEU F 2 60 ? 155.548 80.099 55.687 1.00 118.18 ? 561 LEU H HD13 1 ATOM 13294 H HD21 . LEU F 2 60 ? 154.196 81.766 53.681 1.00 118.11 ? 561 LEU H HD21 1 ATOM 13295 H HD22 . LEU F 2 60 ? 155.080 80.519 53.246 1.00 118.11 ? 561 LEU H HD22 1 ATOM 13296 H HD23 . LEU F 2 60 ? 153.569 80.629 52.766 1.00 118.11 ? 561 LEU H HD23 1 ATOM 13297 N N . ALA F 2 61 ? 150.964 77.815 55.730 1.00 100.11 ? 562 ALA H N 1 ATOM 13298 C CA . ALA F 2 61 ? 149.679 78.215 56.285 1.00 99.60 ? 562 ALA H CA 1 ATOM 13299 C C . ALA F 2 61 ? 149.473 77.606 57.661 1.00 100.37 ? 562 ALA H C 1 ATOM 13300 O O . ALA F 2 61 ? 148.804 78.182 58.516 1.00 99.88 ? 562 ALA H O 1 ATOM 13301 C CB . ALA F 2 61 ? 148.559 77.809 55.354 1.00 100.28 ? 562 ALA H CB 1 ATOM 13302 H H . ALA F 2 61 ? 150.905 77.353 55.008 1.00 120.14 ? 562 ALA H H 1 ATOM 13303 H HA . ALA F 2 61 ? 149.660 79.180 56.376 1.00 119.52 ? 562 ALA H HA 1 ATOM 13304 H HB1 . ALA F 2 61 ? 147.713 78.084 55.740 1.00 120.34 ? 562 ALA H HB1 1 ATOM 13305 H HB2 . ALA F 2 61 ? 148.689 78.244 54.497 1.00 120.34 ? 562 ALA H HB2 1 ATOM 13306 H HB3 . ALA F 2 61 ? 148.575 76.846 55.243 1.00 120.34 ? 562 ALA H HB3 1 ATOM 13307 N N . ASN F 2 62 ? 150.055 76.434 57.870 1.00 101.81 ? 563 ASN H N 1 ATOM 13308 C CA . ASN F 2 62 ? 149.945 75.746 59.144 1.00 102.89 ? 563 ASN H CA 1 ATOM 13309 C C . ASN F 2 62 ? 150.781 76.417 60.228 1.00 102.15 ? 563 ASN H C 1 ATOM 13310 O O . ASN F 2 62 ? 150.298 76.662 61.331 1.00 102.22 ? 563 ASN H O 1 ATOM 13311 C CB . ASN F 2 62 ? 150.366 74.289 58.975 1.00 104.93 ? 563 ASN H CB 1 ATOM 13312 C CG . ASN F 2 62 ? 150.274 73.498 60.256 1.00 106.39 ? 563 ASN H CG 1 ATOM 13313 O OD1 . ASN F 2 62 ? 151.091 73.657 61.159 1.00 106.25 ? 563 ASN H OD1 1 ATOM 13314 N ND2 . ASN F 2 62 ? 149.282 72.629 60.338 1.00 108.08 ? 563 ASN H ND2 1 ATOM 13315 H H . ASN F 2 62 ? 150.524 76.014 57.283 1.00 122.17 ? 563 ASN H H 1 ATOM 13316 H HA . ASN F 2 62 ? 149.019 75.759 59.429 1.00 123.47 ? 563 ASN H HA 1 ATOM 13317 H HB2 . ASN F 2 62 ? 149.788 73.867 58.320 1.00 125.91 ? 563 ASN H HB2 1 ATOM 13318 H HB3 . ASN F 2 62 ? 151.287 74.259 58.671 1.00 125.91 ? 563 ASN H HB3 1 ATOM 13319 H HD21 . ASN F 2 62 ? 148.734 72.538 59.681 1.00 129.70 ? 563 ASN H HD21 1 ATOM 13320 N N . GLU F 2 63 ? 152.031 76.724 59.906 1.00 105.01 ? 564 GLU H N 1 ATOM 13321 C CA . GLU F 2 63 ? 152.952 77.282 60.888 1.00 103.11 ? 564 GLU H CA 1 ATOM 13322 C C . GLU F 2 63 ? 152.619 78.731 61.227 1.00 100.40 ? 564 GLU H C 1 ATOM 13323 O O . GLU F 2 63 ? 152.937 79.206 62.316 1.00 100.47 ? 564 GLU H O 1 ATOM 13324 C CB . GLU F 2 63 ? 154.392 77.181 60.383 1.00 102.51 ? 564 GLU H CB 1 ATOM 13325 C CG . GLU F 2 63 ? 154.863 75.752 60.152 1.00 105.02 ? 564 GLU H CG 1 ATOM 13326 C CD . GLU F 2 63 ? 156.331 75.667 59.773 1.00 105.42 ? 564 GLU H CD 1 ATOM 13327 O OE1 . GLU F 2 63 ? 156.970 76.728 59.611 1.00 103.79 ? 564 GLU H OE1 1 ATOM 13328 O OE2 . GLU F 2 63 ? 156.846 74.537 59.636 1.00 107.03 1 564 GLU H OE2 1 ATOM 13329 H H . GLU F 2 63 ? 152.372 76.619 59.124 1.00 126.01 ? 564 GLU H H 1 ATOM 13330 H HA . GLU F 2 63 ? 152.888 76.764 61.706 1.00 123.73 ? 564 GLU H HA 1 ATOM 13331 H HB2 . GLU F 2 63 ? 154.462 77.656 59.540 1.00 123.02 ? 564 GLU H HB2 1 ATOM 13332 H HB3 . GLU F 2 63 ? 154.982 77.586 61.038 1.00 123.02 ? 564 GLU H HB3 1 ATOM 13333 H HG2 . GLU F 2 63 ? 154.734 75.242 60.968 1.00 126.02 ? 564 GLU H HG2 1 ATOM 13334 H HG3 . GLU F 2 63 ? 154.344 75.362 59.432 1.00 126.02 ? 564 GLU H HG3 1 ATOM 13335 N N . THR F 2 64 ? 151.975 79.431 60.301 1.00 98.91 ? 565 THR H N 1 ATOM 13336 C CA . THR F 2 64 ? 151.616 80.827 60.523 1.00 97.75 ? 565 THR H CA 1 ATOM 13337 C C . THR F 2 64 ? 150.477 80.962 61.521 1.00 97.95 ? 565 THR H C 1 ATOM 13338 O O . THR F 2 64 ? 150.303 82.015 62.129 1.00 97.47 ? 565 THR H O 1 ATOM 13339 C CB . THR F 2 64 ? 151.191 81.526 59.218 1.00 96.80 ? 565 THR H CB 1 ATOM 13340 O OG1 . THR F 2 64 ? 150.325 80.667 58.470 1.00 97.26 ? 565 THR H OG1 1 ATOM 13341 C CG2 . THR F 2 64 ? 152.396 81.885 58.376 1.00 96.61 ? 565 THR H CG2 1 ATOM 13342 H H . THR F 2 64 ? 151.734 79.121 59.536 1.00 118.69 ? 565 THR H H 1 ATOM 13343 H HA . THR F 2 64 ? 152.386 81.299 60.879 1.00 117.30 ? 565 THR H HA 1 ATOM 13344 H HB . THR F 2 64 ? 150.718 82.345 59.435 1.00 116.16 ? 565 THR H HB 1 ATOM 13345 H HG1 . THR F 2 64 ? 150.723 79.952 58.281 1.00 116.71 ? 565 THR H HG1 1 ATOM 13346 H HG21 . THR F 2 64 ? 152.111 82.324 57.560 1.00 115.94 ? 565 THR H HG21 1 ATOM 13347 H HG22 . THR F 2 64 ? 152.978 82.485 58.870 1.00 115.94 ? 565 THR H HG22 1 ATOM 13348 H HG23 . THR F 2 64 ? 152.891 81.083 58.147 1.00 115.94 ? 565 THR H HG23 1 ATOM 13349 N N . THR F 2 65 ? 149.703 79.895 61.681 1.00 98.94 ? 566 THR H N 1 ATOM 13350 C CA . THR F 2 65 ? 148.487 79.941 62.484 1.00 99.48 ? 566 THR H CA 1 ATOM 13351 C C . THR F 2 65 ? 148.748 80.399 63.913 1.00 99.86 ? 566 THR H C 1 ATOM 13352 O O . THR F 2 65 ? 148.006 81.219 64.447 1.00 99.73 ? 566 THR H O 1 ATOM 13353 C CB . THR F 2 65 ? 147.794 78.568 62.532 1.00 101.06 ? 566 THR H CB 1 ATOM 13354 O OG1 . THR F 2 65 ? 147.575 78.093 61.199 1.00 101.05 ? 566 THR H OG1 1 ATOM 13355 C CG2 . THR F 2 65 ? 146.459 78.666 63.258 1.00 101.87 ? 566 THR H CG2 1 ATOM 13356 H H . THR F 2 65 ? 149.861 79.125 61.332 1.00 118.73 ? 566 THR H H 1 ATOM 13357 H HA . THR F 2 65 ? 147.869 80.571 62.080 1.00 119.37 ? 566 THR H HA 1 ATOM 13358 H HB . THR F 2 65 ? 148.357 77.939 63.010 1.00 121.27 ? 566 THR H HB 1 ATOM 13359 H HG1 . THR F 2 65 ? 148.308 78.018 60.796 1.00 121.25 ? 566 THR H HG1 1 ATOM 13360 H HG21 . THR F 2 65 ? 146.031 77.796 63.282 1.00 122.24 ? 566 THR H HG21 1 ATOM 13361 H HG22 . THR F 2 65 ? 146.598 78.975 64.166 1.00 122.24 ? 566 THR H HG22 1 ATOM 13362 H HG23 . THR F 2 65 ? 145.877 79.291 62.797 1.00 122.24 ? 566 THR H HG23 1 ATOM 13363 N N . GLN F 2 66 ? 149.798 79.869 64.530 1.00 100.55 ? 567 GLN H N 1 ATOM 13364 C CA . GLN F 2 66 ? 150.102 80.194 65.917 1.00 101.27 ? 567 GLN H CA 1 ATOM 13365 C C . GLN F 2 66 ? 150.291 81.689 66.107 1.00 100.34 ? 567 GLN H C 1 ATOM 13366 O O . GLN F 2 66 ? 149.595 82.312 66.906 1.00 100.72 ? 567 GLN H O 1 ATOM 13367 C CB . GLN F 2 66 ? 151.353 79.456 66.388 1.00 102.18 ? 567 GLN H CB 1 ATOM 13368 C CG . GLN F 2 66 ? 151.708 79.742 67.838 1.00 103.21 ? 567 GLN H CG 1 ATOM 13369 C CD . GLN F 2 66 ? 152.869 78.910 68.337 1.00 104.40 ? 567 GLN H CD 1 ATOM 13370 O OE1 . GLN F 2 66 ? 153.158 77.840 67.802 1.00 104.89 ? 567 GLN H OE1 1 ATOM 13371 N NE2 . GLN F 2 66 ? 153.541 79.398 69.371 1.00 105.11 ? 567 GLN H NE2 1 ATOM 13372 H H . GLN F 2 66 ? 150.350 79.318 64.167 1.00 120.67 ? 567 GLN H H 1 ATOM 13373 H HA . GLN F 2 66 ? 149.361 79.912 66.476 1.00 121.53 ? 567 GLN H HA 1 ATOM 13374 H HB2 . GLN F 2 66 ? 151.207 78.501 66.299 1.00 122.62 ? 567 GLN H HB2 1 ATOM 13375 H HB3 . GLN F 2 66 ? 152.104 79.728 65.837 1.00 122.62 ? 567 GLN H HB3 1 ATOM 13376 H HG2 . GLN F 2 66 ? 151.951 80.677 67.925 1.00 123.85 ? 567 GLN H HG2 1 ATOM 13377 H HG3 . GLN F 2 66 ? 150.938 79.547 68.395 1.00 123.85 ? 567 GLN H HG3 1 ATOM 13378 H HE21 . GLN F 2 66 ? 153.309 80.150 69.720 1.00 126.13 ? 567 GLN H HE21 1 ATOM 13379 H HE22 . GLN F 2 66 ? 154.210 78.964 69.693 1.00 126.13 ? 567 GLN H HE22 1 ATOM 13380 N N . ALA F 2 67 ? 151.238 82.259 65.372 1.00 99.41 ? 568 ALA H N 1 ATOM 13381 C CA . ALA F 2 67 ? 151.544 83.678 65.487 1.00 98.84 ? 568 ALA H CA 1 ATOM 13382 C C . ALA F 2 67 ? 150.324 84.525 65.156 1.00 98.16 ? 568 ALA H C 1 ATOM 13383 O O . ALA F 2 67 ? 150.096 85.565 65.770 1.00 98.36 ? 568 ALA H O 1 ATOM 13384 C CB . ALA F 2 67 ? 152.700 84.043 64.580 1.00 98.24 ? 568 ALA H CB 1 ATOM 13385 H H . ALA F 2 67 ? 151.721 81.842 64.795 1.00 119.29 ? 568 ALA H H 1 ATOM 13386 H HA . ALA F 2 67 ? 151.805 83.872 66.401 1.00 118.61 ? 568 ALA H HA 1 ATOM 13387 H HB1 . ALA F 2 67 ? 152.887 84.990 64.672 1.00 117.89 ? 568 ALA H HB1 1 ATOM 13388 H HB2 . ALA F 2 67 ? 153.479 83.525 64.838 1.00 117.89 ? 568 ALA H HB2 1 ATOM 13389 H HB3 . ALA F 2 67 ? 152.457 83.841 63.663 1.00 117.89 ? 568 ALA H HB3 1 ATOM 13390 N N . LEU F 2 68 ? 149.536 84.069 64.189 1.00 97.61 ? 569 LEU H N 1 ATOM 13391 C CA . LEU F 2 68 ? 148.349 84.801 63.768 1.00 97.10 ? 569 LEU H CA 1 ATOM 13392 C C . LEU F 2 68 ? 147.294 84.781 64.856 1.00 98.13 ? 569 LEU H C 1 ATOM 13393 O O . LEU F 2 68 ? 146.632 85.784 65.110 1.00 98.15 ? 569 LEU H O 1 ATOM 13394 C CB . LEU F 2 68 ? 147.776 84.208 62.481 1.00 96.60 ? 569 LEU H CB 1 ATOM 13395 C CG . LEU F 2 68 ? 146.489 84.850 61.964 1.00 96.27 ? 569 LEU H CG 1 ATOM 13396 C CD1 . LEU F 2 68 ? 146.684 86.327 61.679 1.00 95.50 ? 569 LEU H CD1 1 ATOM 13397 C CD2 . LEU F 2 68 ? 146.014 84.129 60.720 1.00 96.12 ? 569 LEU H CD2 1 ATOM 13398 H H . LEU F 2 68 ? 149.668 83.336 63.759 1.00 117.13 ? 569 LEU H H 1 ATOM 13399 H HA . LEU F 2 68 ? 148.589 85.725 63.595 1.00 116.52 ? 569 LEU H HA 1 ATOM 13400 H HB2 . LEU F 2 68 ? 148.443 84.295 61.782 1.00 115.92 ? 569 LEU H HB2 1 ATOM 13401 H HB3 . LEU F 2 68 ? 147.590 83.269 62.634 1.00 115.92 ? 569 LEU H HB3 1 ATOM 13402 H HG . LEU F 2 68 ? 145.799 84.764 62.641 1.00 115.53 ? 569 LEU H HG 1 ATOM 13403 H HD11 . LEU F 2 68 ? 145.850 86.699 61.354 1.00 114.60 ? 569 LEU H HD11 1 ATOM 13404 H HD12 . LEU F 2 68 ? 146.949 86.774 62.499 1.00 114.60 ? 569 LEU H HD12 1 ATOM 13405 H HD13 . LEU F 2 68 ? 147.377 86.430 61.007 1.00 114.60 ? 569 LEU H HD13 1 ATOM 13406 H HD21 . LEU F 2 68 ? 145.198 84.547 60.405 1.00 115.34 ? 569 LEU H HD21 1 ATOM 13407 H HD22 . LEU F 2 68 ? 146.702 84.190 60.039 1.00 115.34 ? 569 LEU H HD22 1 ATOM 13408 H HD23 . LEU F 2 68 ? 145.847 83.199 60.939 1.00 115.34 ? 569 LEU H HD23 1 ATOM 13409 N N . GLN F 2 69 ? 147.140 83.629 65.494 1.00 99.23 ? 570 GLN H N 1 ATOM 13410 C CA . GLN F 2 69 ? 146.122 83.458 66.516 1.00 100.59 ? 570 GLN H CA 1 ATOM 13411 C C . GLN F 2 69 ? 146.441 84.331 67.719 1.00 101.26 ? 570 GLN H C 1 ATOM 13412 O O . GLN F 2 69 ? 145.542 84.868 68.365 1.00 102.11 ? 570 GLN H O 1 ATOM 13413 C CB . GLN F 2 69 ? 146.021 81.993 66.931 1.00 101.95 ? 570 GLN H CB 1 ATOM 13414 C CG . GLN F 2 69 ? 144.660 81.594 67.452 1.00 103.48 ? 570 GLN H CG 1 ATOM 13415 C CD . GLN F 2 69 ? 143.610 81.547 66.361 1.00 103.11 ? 570 GLN H CD 1 ATOM 13416 O OE1 . GLN F 2 69 ? 142.735 82.407 66.289 1.00 102.98 ? 570 GLN H OE1 1 ATOM 13417 N NE2 . GLN F 2 69 ? 143.694 80.541 65.502 1.00 103.16 ? 570 GLN H NE2 1 ATOM 13418 H H . GLN F 2 69 ? 147.617 82.928 65.352 1.00 119.08 ? 570 GLN H H 1 ATOM 13419 H HA . GLN F 2 69 ? 145.263 83.734 66.160 1.00 120.71 ? 570 GLN H HA 1 ATOM 13420 H HB2 . GLN F 2 69 ? 146.218 81.437 66.161 1.00 122.34 ? 570 GLN H HB2 1 ATOM 13421 H HB3 . GLN F 2 69 ? 146.668 81.822 67.633 1.00 122.34 ? 570 GLN H HB3 1 ATOM 13422 H HG2 . GLN F 2 69 ? 144.719 80.711 67.849 1.00 124.18 ? 570 GLN H HG2 1 ATOM 13423 H HG3 . GLN F 2 69 ? 144.373 82.240 68.117 1.00 124.18 ? 570 GLN H HG3 1 ATOM 13424 H HE21 . GLN F 2 69 ? 144.322 79.958 65.582 1.00 123.79 ? 570 GLN H HE21 1 ATOM 13425 H HE22 . GLN F 2 69 ? 143.121 80.470 64.864 1.00 123.79 ? 570 GLN H HE22 1 ATOM 13426 N N . LEU F 2 70 ? 147.730 84.471 68.012 1.00 101.12 ? 571 LEU H N 1 ATOM 13427 C CA . LEU F 2 70 ? 148.176 85.287 69.133 1.00 102.01 ? 571 LEU H CA 1 ATOM 13428 C C . LEU F 2 70 ? 148.017 86.769 68.830 1.00 101.41 ? 571 LEU H C 1 ATOM 13429 O O . LEU F 2 70 ? 147.648 87.550 69.703 1.00 102.48 ? 571 LEU H O 1 ATOM 13430 C CB . LEU F 2 70 ? 149.634 84.979 69.471 1.00 102.29 ? 571 LEU H CB 1 ATOM 13431 C CG . LEU F 2 70 ? 149.920 83.566 69.980 1.00 103.32 ? 571 LEU H CG 1 ATOM 13432 C CD1 . LEU F 2 70 ? 151.414 83.312 70.039 1.00 103.45 ? 571 LEU H CD1 1 ATOM 13433 C CD2 . LEU F 2 70 ? 149.300 83.362 71.347 1.00 105.20 ? 571 LEU H CD2 1 ATOM 13434 H H . LEU F 2 70 ? 148.370 84.101 67.572 1.00 121.34 ? 571 LEU H H 1 ATOM 13435 H HA . LEU F 2 70 ? 147.636 85.079 69.912 1.00 122.42 ? 571 LEU H HA 1 ATOM 13436 H HB2 . LEU F 2 70 ? 150.166 85.111 68.671 1.00 122.75 ? 571 LEU H HB2 1 ATOM 13437 H HB3 . LEU F 2 70 ? 149.925 85.598 70.158 1.00 122.75 ? 571 LEU H HB3 1 ATOM 13438 H HG . LEU F 2 70 ? 149.528 82.922 69.371 1.00 123.99 ? 571 LEU H HG 1 ATOM 13439 H HD11 . LEU F 2 70 ? 151.568 82.412 70.364 1.00 124.13 ? 571 LEU H HD11 1 ATOM 13440 H HD12 . LEU F 2 70 ? 151.785 83.411 69.148 1.00 124.13 ? 571 LEU H HD12 1 ATOM 13441 H HD13 . LEU F 2 70 ? 151.819 83.956 70.640 1.00 124.13 ? 571 LEU H HD13 1 ATOM 13442 H HD21 . LEU F 2 70 ? 149.494 82.461 71.650 1.00 126.24 ? 571 LEU H HD21 1 ATOM 13443 H HD22 . LEU F 2 70 ? 149.678 84.008 71.965 1.00 126.24 ? 571 LEU H HD22 1 ATOM 13444 H HD23 . LEU F 2 70 ? 148.341 83.490 71.281 1.00 126.24 ? 571 LEU H HD23 1 ATOM 13445 N N . PHE F 2 71 ? 148.302 87.152 67.591 1.00 99.94 ? 572 PHE H N 1 ATOM 13446 C CA . PHE F 2 71 ? 148.138 88.536 67.168 1.00 99.48 ? 572 PHE H CA 1 ATOM 13447 C C . PHE F 2 71 ? 146.697 88.987 67.342 1.00 99.92 ? 572 PHE H C 1 ATOM 13448 O O . PHE F 2 71 ? 146.434 90.126 67.721 1.00 100.54 ? 572 PHE H O 1 ATOM 13449 C CB . PHE F 2 71 ? 148.563 88.712 65.713 1.00 98.03 ? 572 PHE H CB 1 ATOM 13450 C CG . PHE F 2 71 ? 148.200 90.048 65.138 1.00 97.67 ? 572 PHE H CG 1 ATOM 13451 C CD1 . PHE F 2 71 ? 149.045 91.131 65.289 1.00 98.11 ? 572 PHE H CD1 1 ATOM 13452 C CD2 . PHE F 2 71 ? 147.015 90.222 64.448 1.00 97.17 ? 572 PHE H CD2 1 ATOM 13453 C CE1 . PHE F 2 71 ? 148.714 92.362 64.764 1.00 98.07 ? 572 PHE H CE1 1 ATOM 13454 C CE2 . PHE F 2 71 ? 146.680 91.451 63.920 1.00 97.02 ? 572 PHE H CE2 1 ATOM 13455 C CZ . PHE F 2 71 ? 147.530 92.522 64.078 1.00 97.48 ? 572 PHE H CZ 1 ATOM 13456 H H . PHE F 2 71 ? 148.592 86.628 66.974 1.00 119.93 ? 572 PHE H H 1 ATOM 13457 H HA . PHE F 2 71 ? 148.700 89.104 67.718 1.00 119.38 ? 572 PHE H HA 1 ATOM 13458 H HB2 . PHE F 2 71 ? 149.527 88.615 65.654 1.00 117.63 ? 572 PHE H HB2 1 ATOM 13459 H HB3 . PHE F 2 71 ? 148.131 88.030 65.175 1.00 117.63 ? 572 PHE H HB3 1 ATOM 13460 H HD1 . PHE F 2 71 ? 149.845 91.029 65.752 1.00 117.73 ? 572 PHE H HD1 1 ATOM 13461 H HD2 . PHE F 2 71 ? 146.437 89.502 64.339 1.00 116.60 ? 572 PHE H HD2 1 ATOM 13462 H HE1 . PHE F 2 71 ? 149.290 93.084 64.872 1.00 117.68 ? 572 PHE H HE1 1 ATOM 13463 H HE2 . PHE F 2 71 ? 145.880 91.556 63.457 1.00 116.43 ? 572 PHE H HE2 1 ATOM 13464 H HZ . PHE F 2 71 ? 147.306 93.351 63.722 1.00 116.97 ? 572 PHE H HZ 1 ATOM 13465 N N . LEU F 2 72 ? 145.766 88.083 67.067 1.00 99.87 ? 573 LEU H N 1 ATOM 13466 C CA . LEU F 2 72 ? 144.347 88.390 67.172 1.00 100.51 ? 573 LEU H CA 1 ATOM 13467 C C . LEU F 2 72 ? 143.919 88.523 68.621 1.00 102.41 ? 573 LEU H C 1 ATOM 13468 O O . LEU F 2 72 ? 143.045 89.321 68.949 1.00 103.28 ? 573 LEU H O 1 ATOM 13469 C CB . LEU F 2 72 ? 143.521 87.313 66.479 1.00 100.32 ? 573 LEU H CB 1 ATOM 13470 C CG . LEU F 2 72 ? 143.494 87.444 64.960 1.00 98.82 ? 573 LEU H CG 1 ATOM 13471 C CD1 . LEU F 2 72 ? 142.988 86.162 64.333 1.00 98.92 ? 573 LEU H CD1 1 ATOM 13472 C CD2 . LEU F 2 72 ? 142.629 88.629 64.565 1.00 98.72 ? 573 LEU H CD2 1 ATOM 13473 H H . LEU F 2 72 ? 145.932 87.277 66.814 1.00 119.84 ? 573 LEU H H 1 ATOM 13474 H HA . LEU F 2 72 ? 144.173 89.234 66.728 1.00 120.61 ? 573 LEU H HA 1 ATOM 13475 H HB2 . LEU F 2 72 ? 143.895 86.444 66.696 1.00 120.38 ? 573 LEU H HB2 1 ATOM 13476 H HB3 . LEU F 2 72 ? 142.607 87.366 66.798 1.00 120.38 ? 573 LEU H HB3 1 ATOM 13477 H HG . LEU F 2 72 ? 144.395 87.604 64.638 1.00 118.58 ? 573 LEU H HG 1 ATOM 13478 H HD11 . LEU F 2 72 ? 142.978 86.265 63.369 1.00 118.71 ? 573 LEU H HD11 1 ATOM 13479 H HD12 . LEU F 2 72 ? 143.578 85.434 64.583 1.00 118.71 ? 573 LEU H HD12 1 ATOM 13480 H HD13 . LEU F 2 72 ? 142.090 85.986 64.656 1.00 118.71 ? 573 LEU H HD13 1 ATOM 13481 H HD21 . LEU F 2 72 ? 142.619 88.703 63.598 1.00 118.47 ? 573 LEU H HD21 1 ATOM 13482 H HD22 . LEU F 2 72 ? 141.728 88.486 64.896 1.00 118.47 ? 573 LEU H HD22 1 ATOM 13483 H HD23 . LEU F 2 72 ? 143.001 89.435 64.955 1.00 118.47 ? 573 LEU H HD23 1 ATOM 13484 N N . ARG F 2 73 ? 144.536 87.730 69.485 1.00 103.25 ? 574 ARG H N 1 ATOM 13485 C CA . ARG F 2 73 ? 144.260 87.802 70.908 1.00 105.30 ? 574 ARG H CA 1 ATOM 13486 C C . ARG F 2 73 ? 144.629 89.184 71.421 1.00 105.87 ? 574 ARG H C 1 ATOM 13487 O O . ARG F 2 73 ? 143.931 89.756 72.256 1.00 107.55 ? 574 ARG H O 1 ATOM 13488 C CB . ARG F 2 73 ? 145.038 86.724 71.661 1.00 106.11 ? 574 ARG H CB 1 ATOM 13489 C CG . ARG F 2 73 ? 144.794 86.696 73.159 1.00 108.51 ? 574 ARG H CG 1 ATOM 13490 C CD . ARG F 2 73 ? 145.714 85.698 73.828 1.00 109.29 ? 574 ARG H CD 1 ATOM 13491 N NE . ARG F 2 73 ? 145.496 84.345 73.330 1.00 109.01 ? 574 ARG H NE 1 ATOM 13492 C CZ . ARG F 2 73 ? 146.192 83.284 73.720 1.00 109.70 ? 574 ARG H CZ 1 ATOM 13493 N NH1 . ARG F 2 73 ? 147.156 83.413 74.621 1.00 110.63 1 574 ARG H NH1 1 ATOM 13494 N NH2 . ARG F 2 73 ? 145.925 82.090 73.209 1.00 109.69 ? 574 ARG H NH2 1 ATOM 13495 H H . ARG F 2 73 ? 145.122 87.139 69.270 1.00 123.89 ? 574 ARG H H 1 ATOM 13496 H HA . ARG F 2 73 ? 143.312 87.661 71.061 1.00 126.36 ? 574 ARG H HA 1 ATOM 13497 H HB2 . ARG F 2 73 ? 144.788 85.857 71.306 1.00 127.33 ? 574 ARG H HB2 1 ATOM 13498 H HB3 . ARG F 2 73 ? 145.987 86.872 71.520 1.00 127.33 ? 574 ARG H HB3 1 ATOM 13499 H HG2 . ARG F 2 73 ? 144.970 87.574 73.531 1.00 130.21 ? 574 ARG H HG2 1 ATOM 13500 H HG3 . ARG F 2 73 ? 143.877 86.432 73.331 1.00 130.21 ? 574 ARG H HG3 1 ATOM 13501 H HD2 . ARG F 2 73 ? 146.636 85.943 73.649 1.00 131.14 ? 574 ARG H HD2 1 ATOM 13502 H HD3 . ARG F 2 73 ? 145.547 85.700 74.784 1.00 131.14 ? 574 ARG H HD3 1 ATOM 13503 H HE . ARG F 2 73 ? 144.876 84.227 72.745 1.00 130.81 ? 574 ARG H HE 1 ATOM 13504 H HH11 . ARG F 2 73 ? 147.332 84.186 74.954 1.00 132.76 ? 574 ARG H HH11 1 ATOM 13505 H HH12 . ARG F 2 73 ? 147.605 82.724 74.872 1.00 132.76 ? 574 ARG H HH12 1 ATOM 13506 H HH21 . ARG F 2 73 ? 145.300 82.002 72.625 1.00 131.63 ? 574 ARG H HH21 1 ATOM 13507 H HH22 . ARG F 2 73 ? 146.376 81.403 73.464 1.00 131.63 ? 574 ARG H HH22 1 ATOM 13508 N N . ALA F 2 74 ? 145.728 89.717 70.899 1.00 104.75 ? 575 ALA H N 1 ATOM 13509 C CA . ALA F 2 74 ? 146.257 90.994 71.354 1.00 105.56 ? 575 ALA H CA 1 ATOM 13510 C C . ALA F 2 74 ? 145.334 92.146 70.988 1.00 105.72 ? 575 ALA H C 1 ATOM 13511 O O . ALA F 2 74 ? 145.027 92.991 71.825 1.00 107.48 ? 575 ALA H O 1 ATOM 13512 C CB . ALA F 2 74 ? 147.632 91.224 70.768 1.00 104.53 ? 575 ALA H CB 1 ATOM 13513 H H . ALA F 2 74 ? 146.190 89.353 70.272 1.00 125.70 ? 575 ALA H H 1 ATOM 13514 H HA . ALA F 2 74 ? 146.342 90.975 72.320 1.00 126.67 ? 575 ALA H HA 1 ATOM 13515 H HB1 . ALA F 2 74 ? 147.970 92.077 71.080 1.00 125.44 ? 575 ALA H HB1 1 ATOM 13516 H HB2 . ALA F 2 74 ? 148.221 90.509 71.056 1.00 125.44 ? 575 ALA H HB2 1 ATOM 13517 H HB3 . ALA F 2 74 ? 147.566 91.228 69.800 1.00 125.44 ? 575 ALA H HB3 1 ATOM 13518 N N . THR F 2 75 ? 144.893 92.174 69.735 1.00 104.09 ? 576 THR H N 1 ATOM 13519 C CA . THR F 2 75 ? 144.021 93.242 69.261 1.00 104.22 ? 576 THR H CA 1 ATOM 13520 C C . THR F 2 75 ? 142.621 93.095 69.825 1.00 105.57 ? 576 THR H C 1 ATOM 13521 O O . THR F 2 75 ? 142.207 92.001 70.203 1.00 105.94 ? 576 THR H O 1 ATOM 13522 C CB . THR F 2 75 ? 143.924 93.269 67.732 1.00 102.29 ? 576 THR H CB 1 ATOM 13523 O OG1 . THR F 2 75 ? 143.093 94.362 67.328 1.00 102.66 ? 576 THR H OG1 1 ATOM 13524 C CG2 . THR F 2 75 ? 143.333 91.975 67.208 1.00 101.42 ? 576 THR H CG2 1 ATOM 13525 H H . THR F 2 75 ? 145.086 91.586 69.138 1.00 124.91 ? 576 THR H H 1 ATOM 13526 H HA . THR F 2 75 ? 144.376 94.095 69.555 1.00 125.07 ? 576 THR H HA 1 ATOM 13527 H HB . THR F 2 75 ? 144.810 93.378 67.353 1.00 122.75 ? 576 THR H HB 1 ATOM 13528 H HG1 . THR F 2 75 ? 143.421 95.087 67.598 1.00 123.20 ? 576 THR H HG1 1 ATOM 13529 H HG21 . THR F 2 75 ? 143.277 92.005 66.240 1.00 121.70 ? 576 THR H HG21 1 ATOM 13530 H HG22 . THR F 2 75 ? 143.891 91.226 67.469 1.00 121.70 ? 576 THR H HG22 1 ATOM 13531 H HG23 . THR F 2 75 ? 142.443 91.847 67.571 1.00 121.70 ? 576 THR H HG23 1 ATOM 13532 N N . THR F 2 76 ? 141.899 94.207 69.876 1.00 106.58 ? 577 THR H N 1 ATOM 13533 C CA . THR F 2 76 ? 140.542 94.223 70.402 1.00 108.22 ? 577 THR H CA 1 ATOM 13534 C C . THR F 2 76 ? 139.525 94.533 69.314 1.00 107.51 ? 577 THR H C 1 ATOM 13535 O O . THR F 2 76 ? 138.324 94.537 69.572 1.00 108.88 ? 577 THR H O 1 ATOM 13536 C CB . THR F 2 76 ? 140.389 95.253 71.525 1.00 110.68 ? 577 THR H CB 1 ATOM 13537 O OG1 . THR F 2 76 ? 139.018 95.306 71.939 1.00 112.45 ? 577 THR H OG1 1 ATOM 13538 C CG2 . THR F 2 76 ? 140.823 96.630 71.050 1.00 110.60 ? 577 THR H CG2 1 ATOM 13539 H H . THR F 2 76 ? 142.177 94.975 69.608 1.00 127.89 ? 577 THR H H 1 ATOM 13540 H HA . THR F 2 76 ? 140.334 93.348 70.766 1.00 129.86 ? 577 THR H HA 1 ATOM 13541 H HB . THR F 2 76 ? 140.945 94.997 72.277 1.00 132.82 ? 577 THR H HB 1 ATOM 13542 H HG1 . THR F 2 76 ? 138.774 94.552 72.219 1.00 134.94 ? 577 THR H HG1 1 ATOM 13543 H HG21 . THR F 2 76 ? 140.722 97.275 71.767 1.00 132.71 ? 577 THR H HG21 1 ATOM 13544 H HG22 . THR F 2 76 ? 141.752 96.607 70.774 1.00 132.71 ? 577 THR H HG22 1 ATOM 13545 H HG23 . THR F 2 76 ? 140.277 96.907 70.297 1.00 132.71 ? 577 THR H HG23 1 ATOM 13546 N N . GLU F 2 77 ? 140.000 94.803 68.102 1.00 105.61 ? 578 GLU H N 1 ATOM 13547 C CA . GLU F 2 77 ? 139.093 95.071 66.996 1.00 104.97 ? 578 GLU H CA 1 ATOM 13548 C C . GLU F 2 77 ? 138.551 93.754 66.463 1.00 104.17 ? 578 GLU H C 1 ATOM 13549 O O . GLU F 2 77 ? 139.271 92.762 66.365 1.00 103.17 ? 578 GLU H O 1 ATOM 13550 C CB . GLU F 2 77 ? 139.783 95.871 65.887 1.00 103.57 ? 578 GLU H CB 1 ATOM 13551 C CG . GLU F 2 77 ? 140.759 95.104 65.017 1.00 101.56 ? 578 GLU H CG 1 ATOM 13552 C CD . GLU F 2 77 ? 141.475 96.012 64.029 1.00 100.69 ? 578 GLU H CD 1 ATOM 13553 O OE1 . GLU F 2 77 ? 140.801 96.859 63.405 1.00 100.96 ? 578 GLU H OE1 1 ATOM 13554 O OE2 . GLU F 2 77 ? 142.710 95.888 63.887 1.00 99.95 1 578 GLU H OE2 1 ATOM 13555 H H . GLU F 2 77 ? 140.835 94.837 67.897 1.00 126.73 ? 578 GLU H H 1 ATOM 13556 H HA . GLU F 2 77 ? 138.344 95.594 67.321 1.00 125.96 ? 578 GLU H HA 1 ATOM 13557 H HB2 . GLU F 2 77 ? 139.099 96.233 65.302 1.00 124.28 ? 578 GLU H HB2 1 ATOM 13558 H HB3 . GLU F 2 77 ? 140.274 96.600 66.297 1.00 124.28 ? 578 GLU H HB3 1 ATOM 13559 H HG2 . GLU F 2 77 ? 141.428 94.685 65.582 1.00 121.87 ? 578 GLU H HG2 1 ATOM 13560 H HG3 . GLU F 2 77 ? 140.277 94.430 64.514 1.00 121.87 ? 578 GLU H HG3 1 ATOM 13561 N N . LEU F 2 78 ? 137.271 93.758 66.121 1.00 104.91 ? 579 LEU H N 1 ATOM 13562 C CA . LEU F 2 78 ? 136.578 92.544 65.725 1.00 104.84 ? 579 LEU H CA 1 ATOM 13563 C C . LEU F 2 78 ? 137.132 91.965 64.432 1.00 102.80 ? 579 LEU H C 1 ATOM 13564 O O . LEU F 2 78 ? 137.524 90.802 64.387 1.00 102.33 ? 579 LEU H O 1 ATOM 13565 C CB . LEU F 2 78 ? 135.087 92.831 65.577 1.00 106.36 ? 579 LEU H CB 1 ATOM 13566 C CG . LEU F 2 78 ? 134.441 93.478 66.803 1.00 108.76 ? 579 LEU H CG 1 ATOM 13567 C CD1 . LEU F 2 78 ? 132.997 93.850 66.512 1.00 110.32 ? 579 LEU H CD1 1 ATOM 13568 C CD2 . LEU F 2 78 ? 134.533 92.563 68.013 1.00 110.10 ? 579 LEU H CD2 1 ATOM 13569 H H . LEU F 2 78 ? 136.775 94.461 66.111 1.00 125.89 ? 579 LEU H H 1 ATOM 13570 H HA . LEU F 2 78 ? 136.687 91.878 66.422 1.00 125.81 ? 579 LEU H HA 1 ATOM 13571 H HB2 . LEU F 2 78 ? 134.960 93.431 64.825 1.00 127.63 ? 579 LEU H HB2 1 ATOM 13572 H HB3 . LEU F 2 78 ? 134.626 91.994 65.408 1.00 127.63 ? 579 LEU H HB3 1 ATOM 13573 H HG . LEU F 2 78 ? 134.920 94.295 67.013 1.00 130.51 ? 579 LEU H HG 1 ATOM 13574 H HD11 . LEU F 2 78 ? 132.611 94.257 67.303 1.00 132.39 ? 579 LEU H HD11 1 ATOM 13575 H HD12 . LEU F 2 78 ? 132.976 94.477 65.772 1.00 132.39 ? 579 LEU H HD12 1 ATOM 13576 H HD13 . LEU F 2 78 ? 132.506 93.046 66.280 1.00 132.39 ? 579 LEU H HD13 1 ATOM 13577 H HD21 . LEU F 2 78 ? 134.115 93.001 68.772 1.00 132.12 ? 579 LEU H HD21 1 ATOM 13578 H HD22 . LEU F 2 78 ? 134.073 91.732 67.816 1.00 132.12 ? 579 LEU H HD22 1 ATOM 13579 H HD23 . LEU F 2 78 ? 135.467 92.387 68.205 1.00 132.12 ? 579 LEU H HD23 1 ATOM 13580 N N . ARG F 2 79 ? 137.174 92.786 63.388 1.00 101.83 ? 580 ARG H N 1 ATOM 13581 C CA . ARG F 2 79 ? 137.626 92.341 62.073 1.00 100.18 ? 580 ARG H CA 1 ATOM 13582 C C . ARG F 2 79 ? 138.880 93.092 61.647 1.00 98.92 ? 580 ARG H C 1 ATOM 13583 O O . ARG F 2 79 ? 138.877 94.318 61.542 1.00 99.19 ? 580 ARG H O 1 ATOM 13584 C CB . ARG F 2 79 ? 136.515 92.531 61.044 1.00 100.42 ? 580 ARG H CB 1 ATOM 13585 C CG . ARG F 2 79 ? 135.195 91.923 61.475 1.00 102.12 ? 580 ARG H CG 1 ATOM 13586 C CD . ARG F 2 79 ? 134.130 92.053 60.405 1.00 102.53 ? 580 ARG H CD 1 ATOM 13587 N NE . ARG F 2 79 ? 132.794 91.879 60.963 1.00 104.66 ? 580 ARG H NE 1 ATOM 13588 C CZ . ARG F 2 79 ? 131.680 91.847 60.242 1.00 105.64 ? 580 ARG H CZ 1 ATOM 13589 N NH1 . ARG F 2 79 ? 131.731 91.968 58.924 1.00 104.64 1 580 ARG H NH1 1 ATOM 13590 N NH2 . ARG F 2 79 ? 130.511 91.689 60.841 1.00 107.88 ? 580 ARG H NH2 1 ATOM 13591 H H . ARG F 2 79 ? 136.945 93.615 63.415 1.00 122.19 ? 580 ARG H H 1 ATOM 13592 H HA . ARG F 2 79 ? 137.840 91.396 62.114 1.00 120.21 ? 580 ARG H HA 1 ATOM 13593 H HB2 . ARG F 2 79 ? 136.375 93.480 60.903 1.00 120.50 ? 580 ARG H HB2 1 ATOM 13594 H HB3 . ARG F 2 79 ? 136.781 92.109 60.212 1.00 120.50 ? 580 ARG H HB3 1 ATOM 13595 H HG2 . ARG F 2 79 ? 135.324 90.979 61.659 1.00 122.54 ? 580 ARG H HG2 1 ATOM 13596 H HG3 . ARG F 2 79 ? 134.880 92.378 62.272 1.00 122.54 ? 580 ARG H HG3 1 ATOM 13597 H HD2 . ARG F 2 79 ? 134.182 92.936 60.008 1.00 123.03 ? 580 ARG H HD2 1 ATOM 13598 H HD3 . ARG F 2 79 ? 134.270 91.371 59.730 1.00 123.03 ? 580 ARG H HD3 1 ATOM 13599 H HE . ARG F 2 79 ? 132.722 91.792 61.815 1.00 125.59 ? 580 ARG H HE 1 ATOM 13600 H HH11 . ARG F 2 79 ? 132.489 92.071 58.531 1.00 125.56 ? 580 ARG H HH11 1 ATOM 13601 H HH12 . ARG F 2 79 ? 131.007 91.945 58.461 1.00 125.56 ? 580 ARG H HH12 1 ATOM 13602 H HH21 . ARG F 2 79 ? 130.474 91.609 61.697 1.00 129.45 ? 580 ARG H HH21 1 ATOM 13603 H HH22 . ARG F 2 79 ? 129.789 91.665 60.376 1.00 129.45 ? 580 ARG H HH22 1 ATOM 13604 N N . THR F 2 80 ? 139.946 92.339 61.395 1.00 97.83 ? 581 THR H N 1 ATOM 13605 C CA . THR F 2 80 ? 141.254 92.906 61.098 1.00 96.95 ? 581 THR H CA 1 ATOM 13606 C C . THR F 2 80 ? 141.620 92.766 59.624 1.00 95.79 ? 581 THR H C 1 ATOM 13607 O O . THR F 2 80 ? 141.775 91.658 59.121 1.00 95.26 ? 581 THR H O 1 ATOM 13608 C CB . THR F 2 80 ? 142.339 92.229 61.948 1.00 96.87 ? 581 THR H CB 1 ATOM 13609 O OG1 . THR F 2 80 ? 141.843 92.018 63.275 1.00 98.14 ? 581 THR H OG1 1 ATOM 13610 C CG2 . THR F 2 80 ? 143.588 93.083 62.005 1.00 96.66 ? 581 THR H CG2 1 ATOM 13611 H H . THR F 2 80 ? 139.934 91.479 61.390 1.00 117.40 ? 581 THR H H 1 ATOM 13612 H HA . THR F 2 80 ? 141.246 93.851 61.318 1.00 116.34 ? 581 THR H HA 1 ATOM 13613 H HB . THR F 2 80 ? 142.571 91.375 61.552 1.00 116.24 ? 581 THR H HB 1 ATOM 13614 H HG1 . THR F 2 80 ? 142.432 91.647 63.746 1.00 117.77 ? 581 THR H HG1 1 ATOM 13615 H HG21 . THR F 2 80 ? 144.265 92.645 62.544 1.00 116.00 ? 581 THR H HG21 1 ATOM 13616 H HG22 . THR F 2 80 ? 143.937 93.220 61.111 1.00 116.00 ? 581 THR H HG22 1 ATOM 13617 H HG23 . THR F 2 80 ? 143.382 93.946 62.399 1.00 116.00 ? 581 THR H HG23 1 ATOM 13618 N N . PHE F 2 81 ? 141.760 93.902 58.946 1.00 95.67 ? 582 PHE H N 1 ATOM 13619 C CA . PHE F 2 81 ? 142.128 93.936 57.530 1.00 94.87 ? 582 PHE H CA 1 ATOM 13620 C C . PHE F 2 81 ? 143.510 94.557 57.307 1.00 94.61 ? 582 PHE H C 1 ATOM 13621 O O . PHE F 2 81 ? 143.994 94.625 56.177 1.00 94.18 ? 582 PHE H O 1 ATOM 13622 C CB . PHE F 2 81 ? 141.086 94.724 56.734 1.00 95.27 ? 582 PHE H CB 1 ATOM 13623 C CG . PHE F 2 81 ? 139.694 94.175 56.841 1.00 95.83 ? 582 PHE H CG 1 ATOM 13624 C CD1 . PHE F 2 81 ? 138.882 94.515 57.907 1.00 96.91 ? 582 PHE H CD1 1 ATOM 13625 C CD2 . PHE F 2 81 ? 139.192 93.332 55.867 1.00 95.62 ? 582 PHE H CD2 1 ATOM 13626 C CE1 . PHE F 2 81 ? 137.601 94.015 58.004 1.00 97.76 ? 582 PHE H CE1 1 ATOM 13627 C CE2 . PHE F 2 81 ? 137.911 92.829 55.961 1.00 96.49 ? 582 PHE H CE2 1 ATOM 13628 C CZ . PHE F 2 81 ? 137.116 93.170 57.030 1.00 97.56 ? 582 PHE H CZ 1 ATOM 13629 H H . PHE F 2 81 ? 141.646 94.682 59.289 1.00 114.80 ? 582 PHE H H 1 ATOM 13630 H HA . PHE F 2 81 ? 142.147 93.029 57.186 1.00 113.85 ? 582 PHE H HA 1 ATOM 13631 H HB2 . PHE F 2 81 ? 141.070 95.637 57.060 1.00 114.32 ? 582 PHE H HB2 1 ATOM 13632 H HB3 . PHE F 2 81 ? 141.337 94.713 55.797 1.00 114.32 ? 582 PHE H HB3 1 ATOM 13633 H HD1 . PHE F 2 81 ? 139.205 95.083 58.569 1.00 116.29 ? 582 PHE H HD1 1 ATOM 13634 H HD2 . PHE F 2 81 ? 139.726 93.096 55.144 1.00 114.74 ? 582 PHE H HD2 1 ATOM 13635 H HE1 . PHE F 2 81 ? 137.064 94.247 58.728 1.00 117.31 ? 582 PHE H HE1 1 ATOM 13636 H HE2 . PHE F 2 81 ? 137.585 92.260 55.302 1.00 115.78 ? 582 PHE H HE2 1 ATOM 13637 H HZ . PHE F 2 81 ? 136.251 92.833 57.094 1.00 117.07 ? 582 PHE H HZ 1 ATOM 13638 N N . SER F 2 82 ? 144.140 95.003 58.388 1.00 95.14 ? 583 SER H N 1 ATOM 13639 C CA . SER F 2 82 ? 145.342 95.821 58.293 1.00 95.44 ? 583 SER H CA 1 ATOM 13640 C C . SER F 2 82 ? 146.640 95.022 58.287 1.00 94.97 ? 583 SER H C 1 ATOM 13641 O O . SER F 2 82 ? 147.721 95.603 58.342 1.00 95.48 ? 583 SER H O 1 ATOM 13642 C CB . SER F 2 82 ? 145.379 96.809 59.455 1.00 96.70 ? 583 SER H CB 1 ATOM 13643 O OG . SER F 2 82 ? 145.511 96.125 60.687 1.00 96.95 ? 583 SER H OG 1 ATOM 13644 H H . SER F 2 82 ? 143.889 94.845 59.195 1.00 114.17 ? 583 SER H H 1 ATOM 13645 H HA . SER F 2 82 ? 145.307 96.332 57.469 1.00 114.52 ? 583 SER H HA 1 ATOM 13646 H HB2 . SER F 2 82 ? 146.135 97.405 59.340 1.00 116.04 ? 583 SER H HB2 1 ATOM 13647 H HB3 . SER F 2 82 ? 144.553 97.318 59.463 1.00 116.04 ? 583 SER H HB3 1 ATOM 13648 H HG . SER F 2 82 ? 145.531 96.675 61.321 1.00 116.34 ? 583 SER H HG 1 ATOM 13649 N N . ILE F 2 83 ? 146.548 93.700 58.212 1.00 97.68 ? 584 ILE H N 1 ATOM 13650 C CA . ILE F 2 83 ? 147.739 92.865 58.326 1.00 100.54 ? 584 ILE H CA 1 ATOM 13651 C C . ILE F 2 83 ? 148.698 93.070 57.157 1.00 98.55 ? 584 ILE H C 1 ATOM 13652 O O . ILE F 2 83 ? 149.892 93.269 57.357 1.00 100.28 ? 584 ILE H O 1 ATOM 13653 C CB . ILE F 2 83 ? 147.376 91.373 58.416 1.00 103.16 ? 584 ILE H CB 1 ATOM 13654 C CG1 . ILE F 2 83 ? 146.489 91.126 59.639 1.00 106.06 ? 584 ILE H CG1 1 ATOM 13655 C CG2 . ILE F 2 83 ? 148.641 90.520 58.495 1.00 106.86 ? 584 ILE H CG2 1 ATOM 13656 C CD1 . ILE F 2 83 ? 146.027 89.690 59.802 1.00 109.01 ? 584 ILE H CD1 1 ATOM 13657 H H . ILE F 2 83 ? 145.815 93.264 58.097 1.00 117.21 ? 584 ILE H H 1 ATOM 13658 H HA . ILE F 2 83 ? 148.210 93.104 59.140 1.00 120.65 ? 584 ILE H HA 1 ATOM 13659 H HB . ILE F 2 83 ? 146.883 91.124 57.619 1.00 123.79 ? 584 ILE H HB 1 ATOM 13660 H HG12 . ILE F 2 83 ? 146.985 91.369 60.436 1.00 127.27 ? 584 ILE H HG12 1 ATOM 13661 H HG13 . ILE F 2 83 ? 145.698 91.683 59.565 1.00 127.27 ? 584 ILE H HG13 1 ATOM 13662 H HG21 . ILE F 2 83 ? 148.388 89.585 58.551 1.00 128.23 ? 584 ILE H HG21 1 ATOM 13663 H HG22 . ILE F 2 83 ? 149.174 90.672 57.699 1.00 128.23 ? 584 ILE H HG22 1 ATOM 13664 H HG23 . ILE F 2 83 ? 149.144 90.775 59.284 1.00 128.23 ? 584 ILE H HG23 1 ATOM 13665 H HD11 . ILE F 2 83 ? 145.474 89.625 60.597 1.00 130.82 ? 584 ILE H HD11 1 ATOM 13666 H HD12 . ILE F 2 83 ? 145.515 89.432 59.020 1.00 130.82 ? 584 ILE H HD12 1 ATOM 13667 H HD13 . ILE F 2 83 ? 146.805 89.117 59.893 1.00 130.82 ? 584 ILE H HD13 1 ATOM 13668 N N . LEU F 2 84 ? 148.176 93.020 55.939 1.00 95.36 ? 585 LEU H N 1 ATOM 13669 C CA . LEU F 2 84 ? 149.016 93.091 54.751 1.00 94.16 ? 585 LEU H CA 1 ATOM 13670 C C . LEU F 2 84 ? 149.698 94.447 54.612 1.00 92.70 ? 585 LEU H C 1 ATOM 13671 O O . LEU F 2 84 ? 150.863 94.526 54.229 1.00 93.78 ? 585 LEU H O 1 ATOM 13672 C CB . LEU F 2 84 ? 148.185 92.791 53.510 1.00 91.41 ? 585 LEU H CB 1 ATOM 13673 C CG . LEU F 2 84 ? 147.751 91.331 53.432 1.00 93.09 ? 585 LEU H CG 1 ATOM 13674 C CD1 . LEU F 2 84 ? 146.307 91.214 52.966 1.00 90.48 ? 585 LEU H CD1 1 ATOM 13675 C CD2 . LEU F 2 84 ? 148.682 90.567 52.513 1.00 94.59 ? 585 LEU H CD2 1 ATOM 13676 H H . LEU F 2 84 ? 147.336 92.945 55.772 1.00 114.44 ? 585 LEU H H 1 ATOM 13677 H HA . LEU F 2 84 ? 149.709 92.415 54.816 1.00 113.00 ? 585 LEU H HA 1 ATOM 13678 H HB2 . LEU F 2 84 ? 147.386 93.341 53.525 1.00 109.69 ? 585 LEU H HB2 1 ATOM 13679 H HB3 . LEU F 2 84 ? 148.711 92.991 52.721 1.00 109.69 ? 585 LEU H HB3 1 ATOM 13680 H HG . LEU F 2 84 ? 147.813 90.936 54.316 1.00 111.70 ? 585 LEU H HG 1 ATOM 13681 H HD11 . LEU F 2 84 ? 146.064 90.276 52.927 1.00 108.57 ? 585 LEU H HD11 1 ATOM 13682 H HD12 . LEU F 2 84 ? 145.734 91.679 53.595 1.00 108.57 ? 585 LEU H HD12 1 ATOM 13683 H HD13 . LEU F 2 84 ? 146.227 91.613 52.086 1.00 108.57 ? 585 LEU H HD13 1 ATOM 13684 H HD21 . LEU F 2 84 ? 148.396 89.641 52.473 1.00 113.51 ? 585 LEU H HD21 1 ATOM 13685 H HD22 . LEU F 2 84 ? 148.648 90.963 51.629 1.00 113.51 ? 585 LEU H HD22 1 ATOM 13686 H HD23 . LEU F 2 84 ? 149.585 90.619 52.865 1.00 113.51 ? 585 LEU H HD23 1 ATOM 13687 N N . ASN F 2 85 ? 148.975 95.514 54.926 1.00 90.68 ? 586 ASN H N 1 ATOM 13688 C CA . ASN F 2 85 ? 149.555 96.846 54.885 1.00 89.57 ? 586 ASN H CA 1 ATOM 13689 C C . ASN F 2 85 ? 150.620 97.002 55.957 1.00 92.40 ? 586 ASN H C 1 ATOM 13690 O O . ASN F 2 85 ? 151.625 97.676 55.754 1.00 92.46 ? 586 ASN H O 1 ATOM 13691 C CB . ASN F 2 85 ? 148.472 97.906 55.054 1.00 87.53 ? 586 ASN H CB 1 ATOM 13692 C CG . ASN F 2 85 ? 147.553 97.987 53.858 1.00 84.91 ? 586 ASN H CG 1 ATOM 13693 O OD1 . ASN F 2 85 ? 147.651 97.186 52.930 1.00 84.48 ? 586 ASN H OD1 1 ATOM 13694 N ND2 . ASN F 2 85 ? 146.648 98.957 53.873 1.00 83.62 ? 586 ASN H ND2 1 ATOM 13695 H H . ASN F 2 85 ? 148.149 95.493 55.166 1.00 108.82 ? 586 ASN H H 1 ATOM 13696 H HA . ASN F 2 85 ? 149.976 96.982 54.021 1.00 107.48 ? 586 ASN H HA 1 ATOM 13697 H HB2 . ASN F 2 85 ? 147.935 97.689 55.832 1.00 105.03 ? 586 ASN H HB2 1 ATOM 13698 H HB3 . ASN F 2 85 ? 148.892 98.773 55.170 1.00 105.03 ? 586 ASN H HB3 1 ATOM 13699 H HD21 . ASN F 2 85 ? 146.102 99.045 53.216 1.00 100.35 ? 586 ASN H HD21 1 ATOM 13700 H HD22 . ASN F 2 85 ? 146.609 99.497 54.541 1.00 100.35 ? 586 ASN H HD22 1 ATOM 13701 N N . ARG F 2 86 ? 150.397 96.363 57.098 1.00 95.14 ? 587 ARG H N 1 ATOM 13702 C CA . ARG F 2 86 ? 151.368 96.383 58.180 1.00 98.59 ? 587 ARG H CA 1 ATOM 13703 C C . ARG F 2 86 ? 152.649 95.693 57.737 1.00 100.78 ? 587 ARG H C 1 ATOM 13704 O O . ARG F 2 86 ? 153.749 96.138 58.056 1.00 102.43 ? 587 ARG H O 1 ATOM 13705 C CB . ARG F 2 86 ? 150.796 95.698 59.419 1.00 101.86 ? 587 ARG H CB 1 ATOM 13706 C CG . ARG F 2 86 ? 151.683 95.750 60.647 1.00 106.04 ? 587 ARG H CG 1 ATOM 13707 C CD . ARG F 2 86 ? 151.142 94.823 61.716 1.00 110.14 ? 587 ARG H CD 1 ATOM 13708 N NE . ARG F 2 86 ? 151.862 94.930 62.980 1.00 114.70 ? 587 ARG H NE 1 ATOM 13709 C CZ . ARG F 2 86 ? 151.574 95.806 63.935 1.00 115.56 ? 587 ARG H CZ 1 ATOM 13710 N NH1 . ARG F 2 86 ? 150.586 96.676 63.773 1.00 112.31 1 587 ARG H NH1 1 ATOM 13711 N NH2 . ARG F 2 86 ? 152.282 95.819 65.055 1.00 120.17 ? 587 ARG H NH2 1 ATOM 13712 H H . ARG F 2 86 ? 149.688 95.909 57.270 1.00 114.17 ? 587 ARG H H 1 ATOM 13713 H HA . ARG F 2 86 ? 151.578 97.302 58.408 1.00 118.30 ? 587 ARG H HA 1 ATOM 13714 H HB2 . ARG F 2 86 ? 149.955 96.125 59.647 1.00 122.23 ? 587 ARG H HB2 1 ATOM 13715 H HB3 . ARG F 2 86 ? 150.639 94.763 59.211 1.00 122.23 ? 587 ARG H HB3 1 ATOM 13716 H HG2 . ARG F 2 86 ? 152.579 95.461 60.413 1.00 127.24 ? 587 ARG H HG2 1 ATOM 13717 H HG3 . ARG F 2 86 ? 151.697 96.653 61.000 1.00 127.24 ? 587 ARG H HG3 1 ATOM 13718 H HD2 . ARG F 2 86 ? 150.212 95.042 61.882 1.00 132.17 ? 587 ARG H HD2 1 ATOM 13719 H HD3 . ARG F 2 86 ? 151.216 93.907 61.406 1.00 132.17 ? 587 ARG H HD3 1 ATOM 13720 H HE . ARG F 2 86 ? 152.517 94.389 63.116 1.00 137.63 ? 587 ARG H HE 1 ATOM 13721 H HH11 . ARG F 2 86 ? 150.122 96.670 63.049 1.00 134.77 ? 587 ARG H HH11 1 ATOM 13722 H HH12 . ARG F 2 86 ? 150.406 97.243 64.394 1.00 134.77 ? 587 ARG H HH12 1 ATOM 13723 H HH21 . ARG F 2 86 ? 152.926 95.259 65.163 1.00 144.20 ? 587 ARG H HH21 1 ATOM 13724 H HH22 . ARG F 2 86 ? 152.100 96.390 65.672 1.00 144.20 ? 587 ARG H HH22 1 ATOM 13725 N N . LYS F 2 87 ? 152.496 94.604 56.993 1.00 101.13 ? 588 LYS H N 1 ATOM 13726 C CA . LYS F 2 87 ? 153.639 93.867 56.474 1.00 103.82 ? 588 LYS H CA 1 ATOM 13727 C C . LYS F 2 87 ? 154.362 94.678 55.408 1.00 101.82 ? 588 LYS H C 1 ATOM 13728 O O . LYS F 2 87 ? 155.568 94.535 55.221 1.00 104.51 ? 588 LYS H O 1 ATOM 13729 C CB . LYS F 2 87 ? 153.192 92.518 55.912 1.00 104.85 ? 588 LYS H CB 1 ATOM 13730 C CG . LYS F 2 87 ? 152.828 91.506 56.986 1.00 108.53 ? 588 LYS H CG 1 ATOM 13731 C CD . LYS F 2 87 ? 154.065 90.843 57.564 1.00 114.20 ? 588 LYS H CD 1 ATOM 13732 C CE . LYS F 2 87 ? 153.734 90.018 58.793 1.00 118.55 ? 588 LYS H CE 1 ATOM 13733 N NZ . LYS F 2 87 ? 153.374 90.869 59.963 1.00 118.42 1 588 LYS H NZ 1 ATOM 13734 H H . LYS F 2 87 ? 151.735 94.270 56.774 1.00 121.35 ? 588 LYS H H 1 ATOM 13735 H HA . LYS F 2 87 ? 154.262 93.699 57.199 1.00 124.58 ? 588 LYS H HA 1 ATOM 13736 H HB2 . LYS F 2 87 ? 152.411 92.654 55.353 1.00 125.82 ? 588 LYS H HB2 1 ATOM 13737 H HB3 . LYS F 2 87 ? 153.915 92.144 55.383 1.00 125.82 ? 588 LYS H HB3 1 ATOM 13738 H HG2 . LYS F 2 87 ? 152.360 91.957 57.706 1.00 130.24 ? 588 LYS H HG2 1 ATOM 13739 H HG3 . LYS F 2 87 ? 152.265 90.817 56.599 1.00 130.24 ? 588 LYS H HG3 1 ATOM 13740 H HD2 . LYS F 2 87 ? 154.453 90.254 56.898 1.00 137.04 ? 588 LYS H HD2 1 ATOM 13741 H HD3 . LYS F 2 87 ? 154.704 91.527 57.820 1.00 137.04 ? 588 LYS H HD3 1 ATOM 13742 H HE2 . LYS F 2 87 ? 152.979 89.442 58.596 1.00 142.26 ? 588 LYS H HE2 1 ATOM 13743 H HE3 . LYS F 2 87 ? 154.507 89.484 59.035 1.00 142.26 ? 588 LYS H HE3 1 ATOM 13744 H HZ1 . LYS F 2 87 ? 153.186 90.357 60.666 1.00 142.11 ? 588 LYS H HZ1 1 ATOM 13745 H HZ2 . LYS F 2 87 ? 154.054 91.405 60.170 1.00 142.11 ? 588 LYS H HZ2 1 ATOM 13746 H HZ3 . LYS F 2 87 ? 152.662 91.367 59.770 1.00 142.11 ? 588 LYS H HZ3 1 ATOM 13747 N N . ALA F 2 88 ? 153.620 95.530 54.711 1.00 97.65 ? 589 ALA H N 1 ATOM 13748 C CA . ALA F 2 88 ? 154.204 96.385 53.688 1.00 96.02 ? 589 ALA H CA 1 ATOM 13749 C C . ALA F 2 88 ? 155.016 97.499 54.331 1.00 96.47 ? 589 ALA H C 1 ATOM 13750 O O . ALA F 2 88 ? 156.072 97.878 53.834 1.00 97.48 ? 589 ALA H O 1 ATOM 13751 C CB . ALA F 2 88 ? 153.123 96.966 52.802 1.00 92.12 ? 589 ALA H CB 1 ATOM 13752 H H . ALA F 2 88 ? 152.772 95.632 54.812 1.00 117.18 ? 589 ALA H H 1 ATOM 13753 H HA . ALA F 2 88 ? 154.800 95.858 53.133 1.00 115.22 ? 589 ALA H HA 1 ATOM 13754 H HB1 . ALA F 2 88 ? 153.536 97.531 52.130 1.00 110.54 ? 589 ALA H HB1 1 ATOM 13755 H HB2 . ALA F 2 88 ? 152.642 96.241 52.374 1.00 110.54 ? 589 ALA H HB2 1 ATOM 13756 H HB3 . ALA F 2 88 ? 152.516 97.491 53.347 1.00 110.54 ? 589 ALA H HB3 1 ATOM 13757 N N . ILE F 2 89 ? 154.515 98.026 55.441 1.00 96.05 ? 590 ILE H N 1 ATOM 13758 C CA . ILE F 2 89 ? 155.208 99.087 56.152 1.00 96.58 ? 590 ILE H CA 1 ATOM 13759 C C . ILE F 2 89 ? 156.449 98.523 56.828 1.00 100.84 ? 590 ILE H C 1 ATOM 13760 O O . ILE F 2 89 ? 157.520 99.120 56.760 1.00 101.83 ? 590 ILE H O 1 ATOM 13761 C CB . ILE F 2 89 ? 154.291 99.763 57.190 1.00 95.64 ? 590 ILE H CB 1 ATOM 13762 C CG1 . ILE F 2 89 ? 153.185 100.536 56.466 1.00 91.96 ? 590 ILE H CG1 1 ATOM 13763 C CG2 . ILE F 2 89 ? 155.088 100.701 58.094 1.00 97.00 ? 590 ILE H CG2 1 ATOM 13764 C CD1 . ILE F 2 89 ? 152.161 101.165 57.379 1.00 91.54 ? 590 ILE H CD1 1 ATOM 13765 H H . ILE F 2 89 ? 153.772 97.785 55.802 1.00 115.26 ? 590 ILE H H 1 ATOM 13766 H HA . ILE F 2 89 ? 155.492 99.762 55.517 1.00 115.90 ? 590 ILE H HA 1 ATOM 13767 H HB . ILE F 2 89 ? 153.882 99.075 57.739 1.00 114.77 ? 590 ILE H HB 1 ATOM 13768 H HG12 . ILE F 2 89 ? 153.592 101.247 55.947 1.00 110.36 ? 590 ILE H HG12 1 ATOM 13769 H HG13 . ILE F 2 89 ? 152.717 99.927 55.875 1.00 110.36 ? 590 ILE H HG13 1 ATOM 13770 H HG21 . ILE F 2 89 ? 154.485 101.110 58.734 1.00 116.40 ? 590 ILE H HG21 1 ATOM 13771 H HG22 . ILE F 2 89 ? 155.768 100.189 58.559 1.00 116.40 ? 590 ILE H HG22 1 ATOM 13772 H HG23 . ILE F 2 89 ? 155.506 101.386 57.547 1.00 116.40 ? 590 ILE H HG23 1 ATOM 13773 H HD11 . ILE F 2 89 ? 151.502 101.632 56.841 1.00 109.84 ? 590 ILE H HD11 1 ATOM 13774 H HD12 . ILE F 2 89 ? 151.730 100.468 57.898 1.00 109.84 ? 590 ILE H HD12 1 ATOM 13775 H HD13 . ILE F 2 89 ? 152.607 101.791 57.971 1.00 109.84 ? 590 ILE H HD13 1 ATOM 13776 N N . ASP F 2 90 ? 156.303 97.375 57.482 1.00 103.77 ? 591 ASP H N 1 ATOM 13777 C CA . ASP F 2 90 ? 157.436 96.715 58.121 1.00 108.71 ? 591 ASP H CA 1 ATOM 13778 C C . ASP F 2 90 ? 158.511 96.391 57.098 1.00 110.26 ? 591 ASP H C 1 ATOM 13779 O O . ASP F 2 90 ? 159.700 96.396 57.412 1.00 113.81 ? 591 ASP H O 1 ATOM 13780 C CB . ASP F 2 90 ? 156.993 95.437 58.833 1.00 112.02 ? 591 ASP H CB 1 ATOM 13781 C CG . ASP F 2 90 ? 156.366 95.706 60.185 1.00 112.98 ? 591 ASP H CG 1 ATOM 13782 O OD1 . ASP F 2 90 ? 156.587 96.799 60.745 1.00 112.21 ? 591 ASP H OD1 1 ATOM 13783 O OD2 . ASP F 2 90 ? 155.658 94.814 60.697 1.00 114.90 1 591 ASP H OD2 1 ATOM 13784 H H . ASP F 2 90 ? 155.557 96.957 57.570 1.00 124.52 ? 591 ASP H H 1 ATOM 13785 H HA . ASP F 2 90 ? 157.819 97.312 58.783 1.00 130.45 ? 591 ASP H HA 1 ATOM 13786 H HB2 . ASP F 2 90 ? 156.336 94.981 58.283 1.00 134.43 ? 591 ASP H HB2 1 ATOM 13787 H HB3 . ASP F 2 90 ? 157.766 94.867 58.969 1.00 134.43 ? 591 ASP H HB3 1 ATOM 13788 N N . PHE F 2 91 ? 158.089 96.107 55.872 1.00 108.04 ? 592 PHE H N 1 ATOM 13789 C CA . PHE F 2 91 ? 159.024 95.805 54.800 1.00 109.86 ? 592 PHE H CA 1 ATOM 13790 C C . PHE F 2 91 ? 159.886 97.016 54.480 1.00 109.14 ? 592 PHE H C 1 ATOM 13791 O O . PHE F 2 91 ? 161.088 96.891 54.274 1.00 112.70 ? 592 PHE H O 1 ATOM 13792 C CB . PHE F 2 91 ? 158.278 95.347 53.548 1.00 107.56 ? 592 PHE H CB 1 ATOM 13793 C CG . PHE F 2 91 ? 159.162 95.166 52.351 1.00 109.53 ? 592 PHE H CG 1 ATOM 13794 C CD1 . PHE F 2 91 ? 159.788 93.957 52.112 1.00 114.20 ? 592 PHE H CD1 1 ATOM 13795 C CD2 . PHE F 2 91 ? 159.365 96.205 51.461 1.00 107.33 ? 592 PHE H CD2 1 ATOM 13796 C CE1 . PHE F 2 91 ? 160.602 93.790 51.011 1.00 116.71 ? 592 PHE H CE1 1 ATOM 13797 C CE2 . PHE F 2 91 ? 160.177 96.043 50.359 1.00 109.80 ? 592 PHE H CE2 1 ATOM 13798 C CZ . PHE F 2 91 ? 160.796 94.834 50.134 1.00 114.52 ? 592 PHE H CZ 1 ATOM 13799 H H . PHE F 2 91 ? 157.262 96.082 55.636 1.00 129.65 ? 592 PHE H H 1 ATOM 13800 H HA . PHE F 2 91 ? 159.609 95.084 55.083 1.00 131.83 ? 592 PHE H HA 1 ATOM 13801 H HB2 . PHE F 2 91 ? 157.849 94.497 53.732 1.00 129.08 ? 592 PHE H HB2 1 ATOM 13802 H HB3 . PHE F 2 91 ? 157.607 96.012 53.323 1.00 129.08 ? 592 PHE H HB3 1 ATOM 13803 H HD1 . PHE F 2 91 ? 159.661 93.250 52.702 1.00 137.05 ? 592 PHE H HD1 1 ATOM 13804 H HD2 . PHE F 2 91 ? 158.949 97.024 51.608 1.00 128.80 ? 592 PHE H HD2 1 ATOM 13805 H HE1 . PHE F 2 91 ? 161.019 92.973 50.861 1.00 140.06 ? 592 PHE H HE1 1 ATOM 13806 H HE2 . PHE F 2 91 ? 160.306 96.749 49.768 1.00 131.76 ? 592 PHE H HE2 1 ATOM 13807 H HZ . PHE F 2 91 ? 161.344 94.722 49.391 1.00 137.43 ? 592 PHE H HZ 1 ATOM 13808 N N . LEU F 2 92 ? 159.269 98.189 54.441 1.00 104.98 ? 593 LEU H N 1 ATOM 13809 C CA . LEU F 2 92 ? 159.998 99.412 54.141 1.00 104.21 ? 593 LEU H CA 1 ATOM 13810 C C . LEU F 2 92 ? 160.905 99.802 55.297 1.00 106.78 ? 593 LEU H C 1 ATOM 13811 O O . LEU F 2 92 ? 162.062 100.155 55.090 1.00 109.00 ? 593 LEU H O 1 ATOM 13812 C CB . LEU F 2 92 ? 159.032 100.556 53.828 1.00 99.61 ? 593 LEU H CB 1 ATOM 13813 C CG . LEU F 2 92 ? 158.232 100.436 52.530 1.00 97.21 ? 593 LEU H CG 1 ATOM 13814 C CD1 . LEU F 2 92 ? 157.244 101.579 52.405 1.00 93.49 ? 593 LEU H CD1 1 ATOM 13815 C CD2 . LEU F 2 92 ? 159.146 100.399 51.325 1.00 99.04 ? 593 LEU H CD2 1 ATOM 13816 H H . LEU F 2 92 ? 158.429 98.305 54.585 1.00 125.97 ? 593 LEU H H 1 ATOM 13817 H HA . LEU F 2 92 ? 160.553 99.265 53.359 1.00 125.05 ? 593 LEU H HA 1 ATOM 13818 H HB2 . LEU F 2 92 ? 158.393 100.621 54.554 1.00 119.54 ? 593 LEU H HB2 1 ATOM 13819 H HB3 . LEU F 2 92 ? 159.543 101.379 53.775 1.00 119.54 ? 593 LEU H HB3 1 ATOM 13820 H HG . LEU F 2 92 ? 157.728 99.607 52.547 1.00 116.66 ? 593 LEU H HG 1 ATOM 13821 H HD11 . LEU F 2 92 ? 156.751 101.480 51.575 1.00 112.19 ? 593 LEU H HD11 1 ATOM 13822 H HD12 . LEU F 2 92 ? 156.635 101.552 53.158 1.00 112.19 ? 593 LEU H HD12 1 ATOM 13823 H HD13 . LEU F 2 92 ? 157.732 102.417 52.402 1.00 112.19 ? 593 LEU H HD13 1 ATOM 13824 H HD21 . LEU F 2 92 ? 158.607 100.323 50.522 1.00 118.85 ? 593 LEU H HD21 1 ATOM 13825 H HD22 . LEU F 2 92 ? 159.666 101.218 51.299 1.00 118.85 ? 593 LEU H HD22 1 ATOM 13826 H HD23 . LEU F 2 92 ? 159.738 99.634 51.401 1.00 118.85 ? 593 LEU H HD23 1 ATOM 13827 N N . LEU F 2 93 ? 160.378 99.739 56.514 1.00 106.85 ? 594 LEU H N 1 ATOM 13828 C CA . LEU F 2 93 ? 161.141 100.125 57.693 1.00 109.48 ? 594 LEU H CA 1 ATOM 13829 C C . LEU F 2 93 ? 162.411 99.293 57.827 1.00 114.86 ? 594 LEU H C 1 ATOM 13830 O O . LEU F 2 93 ? 163.461 99.806 58.210 1.00 117.14 ? 594 LEU H O 1 ATOM 13831 C CB . LEU F 2 93 ? 160.290 99.974 58.951 1.00 109.65 ? 594 LEU H CB 1 ATOM 13832 C CG . LEU F 2 93 ? 159.119 100.945 59.093 1.00 105.42 ? 594 LEU H CG 1 ATOM 13833 C CD1 . LEU F 2 93 ? 158.171 100.456 60.169 1.00 106.45 ? 594 LEU H CD1 1 ATOM 13834 C CD2 . LEU F 2 93 ? 159.605 102.343 59.415 1.00 104.43 ? 594 LEU H CD2 1 ATOM 13835 H H . LEU F 2 93 ? 159.577 99.475 56.684 1.00 128.22 ? 594 LEU H H 1 ATOM 13836 H HA . LEU F 2 93 ? 161.399 101.056 57.612 1.00 131.37 ? 594 LEU H HA 1 ATOM 13837 H HB2 . LEU F 2 93 ? 159.923 99.076 58.965 1.00 131.58 ? 594 LEU H HB2 1 ATOM 13838 H HB3 . LEU F 2 93 ? 160.863 100.099 59.723 1.00 131.58 ? 594 LEU H HB3 1 ATOM 13839 H HG . LEU F 2 93 ? 158.632 100.981 58.255 1.00 126.50 ? 594 LEU H HG 1 ATOM 13840 H HD11 . LEU F 2 93 ? 157.434 101.082 60.248 1.00 127.74 ? 594 LEU H HD11 1 ATOM 13841 H HD12 . LEU F 2 93 ? 157.837 99.580 59.921 1.00 127.74 ? 594 LEU H HD12 1 ATOM 13842 H HD13 . LEU F 2 93 ? 158.650 100.401 61.011 1.00 127.74 ? 594 LEU H HD13 1 ATOM 13843 H HD21 . LEU F 2 93 ? 158.838 102.931 59.498 1.00 125.32 ? 594 LEU H HD21 1 ATOM 13844 H HD22 . LEU F 2 93 ? 160.098 102.321 60.250 1.00 125.32 ? 594 LEU H HD22 1 ATOM 13845 H HD23 . LEU F 2 93 ? 160.181 102.649 58.698 1.00 125.32 ? 594 LEU H HD23 1 ATOM 13846 N N . GLN F 2 94 ? 162.305 98.008 57.504 1.00 117.22 ? 595 GLN H N 1 ATOM 13847 C CA . GLN F 2 94 ? 163.443 97.099 57.573 1.00 123.15 ? 595 GLN H CA 1 ATOM 13848 C C . GLN F 2 94 ? 164.574 97.580 56.674 1.00 124.37 ? 595 GLN H C 1 ATOM 13849 O O . GLN F 2 94 ? 165.744 97.490 57.035 1.00 129.05 ? 595 GLN H O 1 ATOM 13850 C CB . GLN F 2 94 ? 163.022 95.682 57.184 1.00 125.22 ? 595 GLN H CB 1 ATOM 13851 C CG . GLN F 2 94 ? 164.094 94.633 57.424 1.00 132.35 ? 595 GLN H CG 1 ATOM 13852 C CD . GLN F 2 94 ? 163.622 93.229 57.103 1.00 134.69 ? 595 GLN H CD 1 ATOM 13853 O OE1 . GLN F 2 94 ? 162.723 93.034 56.285 1.00 130.93 ? 595 GLN H OE1 1 ATOM 13854 N NE2 . GLN F 2 94 ? 164.228 92.240 57.750 1.00 141.28 ? 595 GLN H NE2 1 ATOM 13855 H H . GLN F 2 94 ? 161.577 97.635 57.240 1.00 140.66 ? 595 GLN H H 1 ATOM 13856 H HA . GLN F 2 94 ? 163.774 97.075 58.484 1.00 147.78 ? 595 GLN H HA 1 ATOM 13857 H HB2 . GLN F 2 94 ? 162.243 95.434 57.706 1.00 150.26 ? 595 GLN H HB2 1 ATOM 13858 H HB3 . GLN F 2 94 ? 162.801 95.670 56.240 1.00 150.26 ? 595 GLN H HB3 1 ATOM 13859 H HG2 . GLN F 2 94 ? 164.859 94.829 56.861 1.00 158.82 ? 595 GLN H HG2 1 ATOM 13860 H HG3 . GLN F 2 94 ? 164.355 94.656 58.358 1.00 158.82 ? 595 GLN H HG3 1 ATOM 13861 H HE21 . GLN F 2 94 ? 164.852 92.414 58.315 1.00 169.54 ? 595 GLN H HE21 1 ATOM 13862 H HE22 . GLN F 2 94 ? 163.997 91.424 57.603 1.00 169.54 ? 595 GLN H HE22 1 ATOM 13863 N N . ARG F 2 95 ? 164.214 98.095 55.504 1.00 120.63 ? 596 ARG H N 1 ATOM 13864 C CA . ARG F 2 95 ? 165.196 98.565 54.535 1.00 121.98 ? 596 ARG H CA 1 ATOM 13865 C C . ARG F 2 95 ? 165.601 100.006 54.804 1.00 119.95 ? 596 ARG H C 1 ATOM 13866 O O . ARG F 2 95 ? 166.757 100.370 54.604 1.00 122.92 ? 596 ARG H O 1 ATOM 13867 C CB . ARG F 2 95 ? 164.663 98.432 53.109 1.00 119.76 ? 596 ARG H CB 1 ATOM 13868 C CG . ARG F 2 95 ? 164.765 97.023 52.554 1.00 123.48 ? 596 ARG H CG 1 ATOM 13869 C CD . ARG F 2 95 ? 163.521 96.605 51.804 1.00 119.89 ? 596 ARG H CD 1 ATOM 13870 N NE . ARG F 2 95 ? 163.637 95.237 51.309 1.00 123.73 ? 596 ARG H NE 1 ATOM 13871 C CZ . ARG F 2 95 ? 164.142 94.908 50.124 1.00 126.37 ? 596 ARG H CZ 1 ATOM 13872 N NH1 . ARG F 2 95 ? 164.585 95.847 49.297 1.00 125.69 1 596 ARG H NH1 1 ATOM 13873 N NH2 . ARG F 2 95 ? 164.206 93.635 49.762 1.00 130.19 ? 596 ARG H NH2 1 ATOM 13874 H H . ARG F 2 95 ? 163.399 98.183 55.244 1.00 144.75 ? 596 ARG H H 1 ATOM 13875 H HA . ARG F 2 95 ? 165.992 98.016 54.606 1.00 146.38 ? 596 ARG H HA 1 ATOM 13876 H HB2 . ARG F 2 95 ? 163.728 98.689 53.098 1.00 143.71 ? 596 ARG H HB2 1 ATOM 13877 H HB3 . ARG F 2 95 ? 165.173 99.018 52.528 1.00 143.71 ? 596 ARG H HB3 1 ATOM 13878 H HG2 . ARG F 2 95 ? 165.515 96.978 51.941 1.00 148.18 ? 596 ARG H HG2 1 ATOM 13879 H HG3 . ARG F 2 95 ? 164.897 96.402 53.287 1.00 148.18 ? 596 ARG H HG3 1 ATOM 13880 H HD2 . ARG F 2 95 ? 162.757 96.650 52.399 1.00 143.87 ? 596 ARG H HD2 1 ATOM 13881 H HD3 . ARG F 2 95 ? 163.391 97.194 51.044 1.00 143.87 ? 596 ARG H HD3 1 ATOM 13882 H HE . ARG F 2 95 ? 163.360 94.601 51.818 1.00 148.47 ? 596 ARG H HE 1 ATOM 13883 H HH11 . ARG F 2 95 ? 164.546 96.675 49.526 1.00 150.83 ? 596 ARG H HH11 1 ATOM 13884 H HH12 . ARG F 2 95 ? 164.910 95.627 48.532 1.00 150.83 ? 596 ARG H HH12 1 ATOM 13885 H HH21 . ARG F 2 95 ? 163.920 93.023 50.294 1.00 156.23 ? 596 ARG H HH21 1 ATOM 13886 H HH22 . ARG F 2 95 ? 164.532 93.422 48.996 1.00 156.23 ? 596 ARG H HH22 1 ATOM 13887 N N . TRP F 2 96 ? 164.652 100.825 55.244 1.00 115.28 ? 597 TRP H N 1 ATOM 13888 C CA . TRP F 2 96 ? 164.930 102.236 55.485 1.00 113.26 ? 597 TRP H CA 1 ATOM 13889 C C . TRP F 2 96 ? 164.497 102.665 56.887 1.00 112.22 ? 597 TRP H C 1 ATOM 13890 O O . TRP F 2 96 ? 163.527 103.399 57.055 1.00 108.34 ? 597 TRP H O 1 ATOM 13891 C CB . TRP F 2 96 ? 164.231 103.090 54.424 1.00 109.01 ? 597 TRP H CB 1 ATOM 13892 C CG . TRP F 2 96 ? 164.172 102.430 53.082 1.00 109.63 ? 597 TRP H CG 1 ATOM 13893 C CD1 . TRP F 2 96 ? 163.171 101.639 52.605 1.00 108.05 ? 597 TRP H CD1 1 ATOM 13894 C CD2 . TRP F 2 96 ? 165.157 102.497 52.045 1.00 112.46 ? 597 TRP H CD2 1 ATOM 13895 N NE1 . TRP F 2 96 ? 163.467 101.211 51.336 1.00 109.64 ? 597 TRP H NE1 1 ATOM 13896 C CE2 . TRP F 2 96 ? 164.682 101.724 50.969 1.00 112.55 ? 597 TRP H CE2 1 ATOM 13897 C CE3 . TRP F 2 96 ? 166.392 103.137 51.922 1.00 115.26 ? 597 TRP H CE3 1 ATOM 13898 C CZ2 . TRP F 2 96 ? 165.399 101.574 49.786 1.00 115.61 ? 597 TRP H CZ2 1 ATOM 13899 C CZ3 . TRP F 2 96 ? 167.101 102.987 50.747 1.00 118.32 ? 597 TRP H CZ3 1 ATOM 13900 C CH2 . TRP F 2 96 ? 166.603 102.212 49.694 1.00 118.61 ? 597 TRP H CH2 1 ATOM 13901 H H . TRP F 2 96 ? 163.842 100.590 55.411 1.00 138.34 ? 597 TRP H H 1 ATOM 13902 H HA . TRP F 2 96 ? 165.885 102.386 55.408 1.00 135.92 ? 597 TRP H HA 1 ATOM 13903 H HB2 . TRP F 2 96 ? 163.322 103.266 54.711 1.00 130.81 ? 597 TRP H HB2 1 ATOM 13904 H HB3 . TRP F 2 96 ? 164.714 103.926 54.325 1.00 130.81 ? 597 TRP H HB3 1 ATOM 13905 H HD1 . TRP F 2 96 ? 162.397 101.421 53.073 1.00 129.66 ? 597 TRP H HD1 1 ATOM 13906 H HE1 . TRP F 2 96 ? 162.971 100.703 50.851 1.00 131.56 ? 597 TRP H HE1 1 ATOM 13907 H HE3 . TRP F 2 96 ? 166.730 103.655 52.617 1.00 138.31 ? 597 TRP H HE3 1 ATOM 13908 H HZ2 . TRP F 2 96 ? 165.070 101.060 49.084 1.00 138.74 ? 597 TRP H HZ2 1 ATOM 13909 H HZ3 . TRP F 2 96 ? 167.925 103.408 50.653 1.00 141.98 ? 597 TRP H HZ3 1 ATOM 13910 H HH2 . TRP F 2 96 ? 167.103 102.129 48.914 1.00 142.33 ? 597 TRP H HH2 1 ATOM 13911 N N . GLY F 2 97 ? 165.245 102.207 57.890 1.00 157.41 ? 598 GLY H N 1 ATOM 13912 C CA . GLY F 2 97 ? 164.944 102.485 59.286 1.00 165.47 ? 598 GLY H CA 1 ATOM 13913 C C . GLY F 2 97 ? 165.808 103.431 60.128 1.00 167.90 ? 598 GLY H C 1 ATOM 13914 O O . GLY F 2 97 ? 166.031 103.091 61.289 1.00 174.00 ? 598 GLY H O 1 ATOM 13915 H H . GLY F 2 97 ? 165.948 101.723 57.780 1.00 188.90 ? 598 GLY H H 1 ATOM 13916 H HA2 . GLY F 2 97 ? 164.040 102.835 59.322 1.00 198.56 ? 598 GLY H HA2 1 ATOM 13917 H HA3 . GLY F 2 97 ? 164.934 101.635 59.754 1.00 198.56 ? 598 GLY H HA3 1 ATOM 13918 N N . GLY F 2 98 ? 166.296 104.581 59.649 1.00 186.54 ? 599 GLY H N 1 ATOM 13919 C CA . GLY F 2 98 ? 166.162 105.078 58.293 1.00 179.70 ? 599 GLY H CA 1 ATOM 13920 C C . GLY F 2 98 ? 167.482 105.457 57.647 1.00 177.10 ? 599 GLY H C 1 ATOM 13921 O O . GLY F 2 98 ? 167.555 105.595 56.427 1.00 175.53 ? 599 GLY H O 1 ATOM 13922 H H . GLY F 2 98 ? 166.743 105.124 60.143 1.00 223.85 ? 599 GLY H H 1 ATOM 13923 H HA2 . GLY F 2 98 ? 165.741 104.398 57.744 1.00 215.64 ? 599 GLY H HA2 1 ATOM 13924 H HA3 . GLY F 2 98 ? 165.590 105.862 58.296 1.00 215.64 ? 599 GLY H HA3 1 ATOM 13925 N N . THR F 2 99 ? 168.531 105.631 58.447 1.00 159.74 ? 600 THR H N 1 ATOM 13926 C CA . THR F 2 99 ? 169.851 105.927 57.893 1.00 159.24 ? 600 THR H CA 1 ATOM 13927 C C . THR F 2 99 ? 170.449 104.748 57.130 1.00 160.13 ? 600 THR H C 1 ATOM 13928 O O . THR F 2 99 ? 170.666 103.674 57.692 1.00 168.90 ? 600 THR H O 1 ATOM 13929 C CB . THR F 2 99 ? 170.849 106.333 58.995 1.00 162.35 ? 600 THR H CB 1 ATOM 13930 O OG1 . THR F 2 99 ? 171.026 105.245 59.911 1.00 171.45 ? 600 THR H OG1 1 ATOM 13931 C CG2 . THR F 2 99 ? 170.347 107.551 59.745 1.00 155.94 ? 600 THR H CG2 1 ATOM 13932 H H . THR F 2 99 ? 168.507 105.583 59.305 1.00 191.69 ? 600 THR H H 1 ATOM 13933 H HA . THR F 2 99 ? 169.771 106.670 57.276 1.00 191.08 ? 600 THR H HA 1 ATOM 13934 H HB . THR F 2 99 ? 171.702 106.555 58.590 1.00 194.82 ? 600 THR H HB 1 ATOM 13935 H HG1 . THR F 2 99 ? 171.325 104.573 59.504 1.00 205.75 ? 600 THR H HG1 1 ATOM 13936 H HG21 . THR F 2 99 ? 170.982 107.799 60.436 1.00 187.13 ? 600 THR H HG21 1 ATOM 13937 H HG22 . THR F 2 99 ? 170.240 108.296 59.134 1.00 187.13 ? 600 THR H HG22 1 ATOM 13938 H HG23 . THR F 2 99 ? 169.491 107.356 60.158 1.00 187.13 ? 600 THR H HG23 1 ATOM 13939 N N . CYS F 2 100 ? 170.709 104.967 55.845 1.00 148.40 ? 601 CYS H N 1 ATOM 13940 C CA . CYS F 2 100 ? 171.143 103.908 54.942 1.00 147.02 ? 601 CYS H CA 1 ATOM 13941 C C . CYS F 2 100 ? 172.636 104.032 54.639 1.00 153.09 ? 601 CYS H C 1 ATOM 13942 O O . CYS F 2 100 ? 173.062 105.015 54.034 1.00 145.97 ? 601 CYS H O 1 ATOM 13943 C CB . CYS F 2 100 ? 170.333 103.946 53.648 1.00 142.42 ? 601 CYS H CB 1 ATOM 13944 S SG . CYS F 2 100 ? 170.466 102.438 52.670 1.00 148.96 ? 601 CYS H SG 1 ATOM 13945 H H . CYS F 2 100 ? 170.640 105.735 55.466 1.00 178.08 ? 601 CYS H H 1 ATOM 13946 H HA . CYS F 2 100 ? 170.992 103.048 55.366 1.00 176.42 ? 601 CYS H HA 1 ATOM 13947 H HB2 . CYS F 2 100 ? 169.398 104.077 53.868 1.00 170.91 ? 601 CYS H HB2 1 ATOM 13948 H HB3 . CYS F 2 100 ? 170.650 104.683 53.103 1.00 170.91 ? 601 CYS H HB3 1 ATOM 13949 N N . HIS F 2 101 ? 173.427 103.045 55.050 1.00 162.60 ? 602 HIS H N 1 ATOM 13950 C CA . HIS F 2 101 ? 174.856 103.036 54.738 1.00 169.67 ? 602 HIS H CA 1 ATOM 13951 C C . HIS F 2 101 ? 175.108 102.315 53.417 1.00 174.18 ? 602 HIS H C 1 ATOM 13952 O O . HIS F 2 101 ? 174.806 101.132 53.284 1.00 189.11 ? 602 HIS H O 1 ATOM 13953 C CB . HIS F 2 101 ? 175.650 102.368 55.861 1.00 173.71 ? 602 HIS H CB 1 ATOM 13954 C CG . HIS F 2 101 ? 175.532 103.063 57.182 1.00 168.76 ? 602 HIS H CG 1 ATOM 13955 N ND1 . HIS F 2 101 ? 176.583 103.737 57.764 1.00 164.39 ? 602 HIS H ND1 1 ATOM 13956 C CD2 . HIS F 2 101 ? 174.487 103.188 58.034 1.00 166.68 ? 602 HIS H CD2 1 ATOM 13957 C CE1 . HIS F 2 101 ? 176.191 104.247 58.918 1.00 160.88 ? 602 HIS H CE1 1 ATOM 13958 N NE2 . HIS F 2 101 ? 174.923 103.929 59.105 1.00 161.86 ? 602 HIS H NE2 1 ATOM 13959 H H . HIS F 2 101 ? 173.162 102.368 55.510 1.00 195.12 ? 602 HIS H H 1 ATOM 13960 H HA . HIS F 2 101 ? 175.169 103.950 54.649 1.00 203.60 ? 602 HIS H HA 1 ATOM 13961 H HB2 . HIS F 2 101 ? 175.328 101.460 55.974 1.00 208.45 ? 602 HIS H HB2 1 ATOM 13962 H HB3 . HIS F 2 101 ? 176.589 102.355 55.616 1.00 208.45 ? 602 HIS H HB3 1 ATOM 13963 H HD2 . HIS F 2 101 ? 173.633 102.838 57.916 1.00 200.02 ? 602 HIS H HD2 1 ATOM 13964 H HE1 . HIS F 2 101 ? 176.719 104.746 59.499 1.00 193.06 ? 602 HIS H HE1 1 ATOM 13965 H HE2 . HIS F 2 101 ? 174.448 104.149 59.787 1.00 194.23 ? 602 HIS H HE2 1 ATOM 13966 N N . ILE F 2 102 ? 175.680 103.027 52.451 1.00 145.26 ? 603 ILE H N 1 ATOM 13967 C CA . ILE F 2 102 ? 175.832 102.501 51.096 1.00 147.75 ? 603 ILE H CA 1 ATOM 13968 C C . ILE F 2 102 ? 176.690 101.239 51.039 1.00 153.61 ? 603 ILE H C 1 ATOM 13969 O O . ILE F 2 102 ? 176.228 100.193 50.587 1.00 157.72 ? 603 ILE H O 1 ATOM 13970 C CB . ILE F 2 102 ? 176.445 103.559 50.158 1.00 144.90 ? 603 ILE H CB 1 ATOM 13971 C CG1 . ILE F 2 102 ? 175.555 104.806 50.133 1.00 139.76 ? 603 ILE H CG1 1 ATOM 13972 C CG2 . ILE F 2 102 ? 176.620 102.993 48.748 1.00 148.02 ? 603 ILE H CG2 1 ATOM 13973 C CD1 . ILE F 2 102 ? 176.104 105.949 49.313 1.00 136.74 ? 603 ILE H CD1 1 ATOM 13974 H H . ILE F 2 102 ? 175.991 103.823 52.554 1.00 174.31 ? 603 ILE H H 1 ATOM 13975 H HA . ILE F 2 102 ? 174.954 102.275 50.751 1.00 177.30 ? 603 ILE H HA 1 ATOM 13976 H HB . ILE F 2 102 ? 177.317 103.809 50.501 1.00 173.88 ? 603 ILE H HB 1 ATOM 13977 H HG12 . ILE F 2 102 ? 174.693 104.564 49.762 1.00 167.72 ? 603 ILE H HG12 1 ATOM 13978 H HG13 . ILE F 2 102 ? 175.442 105.124 51.042 1.00 167.72 ? 603 ILE H HG13 1 ATOM 13979 H HG21 . ILE F 2 102 ? 177.006 103.678 48.179 1.00 177.63 ? 603 ILE H HG21 1 ATOM 13980 H HG22 . ILE F 2 102 ? 177.209 102.224 48.788 1.00 177.63 ? 603 ILE H HG22 1 ATOM 13981 H HG23 . ILE F 2 102 ? 175.752 102.728 48.405 1.00 177.63 ? 603 ILE H HG23 1 ATOM 13982 H HD11 . ILE F 2 102 ? 175.481 106.692 49.352 1.00 164.09 ? 603 ILE H HD11 1 ATOM 13983 H HD12 . ILE F 2 102 ? 176.962 106.216 49.678 1.00 164.09 ? 603 ILE H HD12 1 ATOM 13984 H HD13 . ILE F 2 102 ? 176.211 105.655 48.394 1.00 164.09 ? 603 ILE H HD13 1 ATOM 13985 N N . LEU F 2 103 ? 177.936 101.336 51.489 1.00 154.71 ? 604 LEU H N 1 ATOM 13986 C CA . LEU F 2 103 ? 178.837 100.191 51.435 1.00 160.97 ? 604 LEU H CA 1 ATOM 13987 C C . LEU F 2 103 ? 178.376 99.105 52.396 1.00 164.34 ? 604 LEU H C 1 ATOM 13988 O O . LEU F 2 103 ? 178.436 97.917 52.080 1.00 170.04 ? 604 LEU H O 1 ATOM 13989 C CB . LEU F 2 103 ? 180.275 100.606 51.762 1.00 161.85 ? 604 LEU H CB 1 ATOM 13990 C CG . LEU F 2 103 ? 180.951 101.590 50.803 1.00 159.60 ? 604 LEU H CG 1 ATOM 13991 C CD1 . LEU F 2 103 ? 182.355 101.916 51.289 1.00 161.43 ? 604 LEU H CD1 1 ATOM 13992 C CD2 . LEU F 2 103 ? 180.993 101.041 49.383 1.00 162.81 ? 604 LEU H CD2 1 ATOM 13993 H H . LEU F 2 103 ? 178.281 102.046 51.828 1.00 185.65 ? 604 LEU H H 1 ATOM 13994 H HA . LEU F 2 103 ? 178.827 99.823 50.538 1.00 193.16 ? 604 LEU H HA 1 ATOM 13995 H HB2 . LEU F 2 103 ? 180.278 101.016 52.641 1.00 194.23 ? 604 LEU H HB2 1 ATOM 13996 H HB3 . LEU F 2 103 ? 180.822 99.805 51.782 1.00 194.23 ? 604 LEU H HB3 1 ATOM 13997 H HG . LEU F 2 103 ? 180.441 102.415 50.788 1.00 191.52 ? 604 LEU H HG 1 ATOM 13998 H HD11 . LEU F 2 103 ? 182.766 102.539 50.670 1.00 193.72 ? 604 LEU H HD11 1 ATOM 13999 H HD12 . LEU F 2 103 ? 182.298 102.315 52.171 1.00 193.72 ? 604 LEU H HD12 1 ATOM 14000 H HD13 . LEU F 2 103 ? 182.873 101.097 51.328 1.00 193.72 ? 604 LEU H HD13 1 ATOM 14001 H HD21 . LEU F 2 103 ? 181.427 101.689 48.807 1.00 195.37 ? 604 LEU H HD21 1 ATOM 14002 H HD22 . LEU F 2 103 ? 181.493 100.209 49.381 1.00 195.37 ? 604 LEU H HD22 1 ATOM 14003 H HD23 . LEU F 2 103 ? 180.086 100.882 49.079 1.00 195.37 ? 604 LEU H HD23 1 ATOM 14004 N N . GLY F 2 104 ? 177.906 99.521 53.566 1.00 161.21 ? 605 GLY H N 1 ATOM 14005 C CA . GLY F 2 104 ? 177.492 98.589 54.596 1.00 164.07 ? 605 GLY H CA 1 ATOM 14006 C C . GLY F 2 104 ? 176.226 97.844 54.225 1.00 165.54 ? 605 GLY H C 1 ATOM 14007 O O . GLY F 2 104 ? 175.577 98.172 53.232 1.00 163.87 ? 605 GLY H O 1 ATOM 14008 H H . GLY F 2 104 ? 177.818 100.348 53.786 1.00 193.45 ? 605 GLY H H 1 ATOM 14009 H HA2 . GLY F 2 104 ? 178.197 97.940 54.748 1.00 196.88 ? 605 GLY H HA2 1 ATOM 14010 H HA3 . GLY F 2 104 ? 177.334 99.070 55.423 1.00 196.88 ? 605 GLY H HA3 1 ATOM 14011 N N . PRO F 2 105 ? 175.868 96.828 55.023 1.00 169.13 ? 606 PRO H N 1 ATOM 14012 C CA . PRO F 2 105 ? 174.649 96.048 54.803 1.00 171.36 ? 606 PRO H CA 1 ATOM 14013 C C . PRO F 2 105 ? 173.411 96.786 55.295 1.00 166.58 ? 606 PRO H C 1 ATOM 14014 O O . PRO F 2 105 ? 173.512 97.951 55.678 1.00 161.53 ? 606 PRO H O 1 ATOM 14015 C CB . PRO F 2 105 ? 174.899 94.782 55.619 1.00 177.05 ? 606 PRO H CB 1 ATOM 14016 C CG . PRO F 2 105 ? 175.750 95.246 56.748 1.00 175.30 ? 606 PRO H CG 1 ATOM 14017 C CD . PRO F 2 105 ? 176.621 96.346 56.195 1.00 171.84 ? 606 PRO H CD 1 ATOM 14018 H HA . PRO F 2 105 ? 174.548 95.821 53.865 1.00 205.63 ? 606 PRO H HA 1 ATOM 14019 H HB2 . PRO F 2 105 ? 174.057 94.426 55.944 1.00 212.46 ? 606 PRO H HB2 1 ATOM 14020 H HB3 . PRO F 2 105 ? 175.367 94.127 55.079 1.00 212.46 ? 606 PRO H HB3 1 ATOM 14021 H HG2 . PRO F 2 105 ? 175.186 95.584 57.460 1.00 210.36 ? 606 PRO H HG2 1 ATOM 14022 H HG3 . PRO F 2 105 ? 176.295 94.509 57.066 1.00 210.36 ? 606 PRO H HG3 1 ATOM 14023 H HD2 . PRO F 2 105 ? 176.721 97.057 56.847 1.00 206.21 ? 606 PRO H HD2 1 ATOM 14024 H HD3 . PRO F 2 105 ? 177.481 95.991 55.921 1.00 206.21 ? 606 PRO H HD3 1 ATOM 14025 N N . ASP F 2 106 ? 172.266 96.111 55.279 1.00 168.84 ? 607 ASP H N 1 ATOM 14026 C CA . ASP F 2 106 ? 171.006 96.711 55.699 1.00 165.47 ? 607 ASP H CA 1 ATOM 14027 C C . ASP F 2 106 ? 170.705 97.980 54.907 1.00 160.64 ? 607 ASP H C 1 ATOM 14028 O O . ASP F 2 106 ? 170.092 98.917 55.419 1.00 156.70 ? 607 ASP H O 1 ATOM 14029 C CB . ASP F 2 106 ? 171.028 97.012 57.200 1.00 163.46 ? 607 ASP H CB 1 ATOM 14030 C CG . ASP F 2 106 ? 171.098 95.756 58.043 1.00 168.30 ? 607 ASP H CG 1 ATOM 14031 O OD1 . ASP F 2 106 ? 171.604 94.731 57.541 1.00 173.22 ? 607 ASP H OD1 1 ATOM 14032 O OD2 . ASP F 2 106 ? 170.645 95.792 59.207 1.00 167.61 1 607 ASP H OD2 1 ATOM 14033 H H . ASP F 2 106 ? 172.193 95.292 55.026 1.00 202.60 ? 607 ASP H H 1 ATOM 14034 H HA . ASP F 2 106 ? 170.288 96.080 55.533 1.00 198.56 ? 607 ASP H HA 1 ATOM 14035 H HB2 . ASP F 2 106 ? 171.807 97.554 57.403 1.00 196.15 ? 607 ASP H HB2 1 ATOM 14036 H HB3 . ASP F 2 106 ? 170.219 97.490 57.440 1.00 196.15 ? 607 ASP H HB3 1 ATOM 14037 N N . CYS F 2 107 ? 171.150 98.002 53.656 1.00 161.46 ? 608 CYS H N 1 ATOM 14038 C CA . CYS F 2 107 ? 170.909 99.134 52.772 1.00 157.45 ? 608 CYS H CA 1 ATOM 14039 C C . CYS F 2 107 ? 170.984 98.699 51.315 1.00 160.58 ? 608 CYS H C 1 ATOM 14040 O O . CYS F 2 107 ? 171.996 98.158 50.872 1.00 163.54 ? 608 CYS H O 1 ATOM 14041 C CB . CYS F 2 107 ? 171.919 100.244 53.043 1.00 152.98 ? 608 CYS H CB 1 ATOM 14042 S SG . CYS F 2 107 ? 172.009 101.497 51.745 1.00 149.04 ? 608 CYS H SG 1 ATOM 14043 H H . CYS F 2 107 ? 171.600 97.366 53.292 1.00 193.75 ? 608 CYS H H 1 ATOM 14044 H HA . CYS F 2 107 ? 170.020 99.485 52.939 1.00 188.94 ? 608 CYS H HA 1 ATOM 14045 H HB2 . CYS F 2 107 ? 171.675 100.692 53.868 1.00 183.58 ? 608 CYS H HB2 1 ATOM 14046 H HB3 . CYS F 2 107 ? 172.800 99.849 53.132 1.00 183.58 ? 608 CYS H HB3 1 ATOM 14047 N N . CYS F 2 108 ? 169.906 98.942 50.577 1.00 160.51 ? 609 CYS H N 1 ATOM 14048 C CA . CYS F 2 108 ? 169.804 98.505 49.190 1.00 164.22 ? 609 CYS H CA 1 ATOM 14049 C C . CYS F 2 108 ? 170.058 99.655 48.221 1.00 160.30 ? 609 CYS H C 1 ATOM 14050 O O . CYS F 2 108 ? 169.120 100.253 47.693 1.00 158.92 ? 609 CYS H O 1 ATOM 14051 C CB . CYS F 2 108 ? 168.426 97.897 48.933 1.00 168.13 ? 609 CYS H CB 1 ATOM 14052 S SG . CYS F 2 108 ? 168.027 96.520 50.029 1.00 173.23 ? 609 CYS H SG 1 ATOM 14053 H H . CYS F 2 108 ? 169.212 99.364 50.860 1.00 192.61 ? 609 CYS H H 1 ATOM 14054 H HA . CYS F 2 108 ? 170.470 97.820 49.024 1.00 197.07 ? 609 CYS H HA 1 ATOM 14055 H HB2 . CYS F 2 108 ? 167.752 98.583 49.061 1.00 201.75 ? 609 CYS H HB2 1 ATOM 14056 H HB3 . CYS F 2 108 ? 168.394 97.569 48.021 1.00 201.75 ? 609 CYS H HB3 1 ATOM 14057 N N . ILE F 2 109 ? 171.332 99.959 47.993 1.00 158.95 ? 610 ILE H N 1 ATOM 14058 C CA . ILE F 2 109 ? 171.725 100.997 47.044 1.00 155.62 ? 610 ILE H CA 1 ATOM 14059 C C . ILE F 2 109 ? 172.969 100.570 46.275 1.00 158.65 ? 610 ILE H C 1 ATOM 14060 O O . ILE F 2 109 ? 173.859 99.927 46.832 1.00 161.10 ? 610 ILE H O 1 ATOM 14061 C CB . ILE F 2 109 ? 172.003 102.343 47.751 1.00 149.16 ? 610 ILE H CB 1 ATOM 14062 C CG1 . ILE F 2 109 ? 170.778 102.781 48.559 1.00 146.87 ? 610 ILE H CG1 1 ATOM 14063 C CG2 . ILE F 2 109 ? 172.386 103.412 46.728 1.00 146.04 ? 610 ILE H CG2 1 ATOM 14064 C CD1 . ILE F 2 109 ? 170.959 104.082 49.321 1.00 141.53 ? 610 ILE H CD1 1 ATOM 14065 H H . ILE F 2 109 ? 171.996 99.574 48.381 1.00 190.73 ? 610 ILE H H 1 ATOM 14066 H HA . ILE F 2 109 ? 171.007 101.133 46.407 1.00 186.74 ? 610 ILE H HA 1 ATOM 14067 H HB . ILE F 2 109 ? 172.747 102.221 48.361 1.00 178.99 ? 610 ILE H HB 1 ATOM 14068 H HG12 . ILE F 2 109 ? 170.031 102.898 47.952 1.00 176.24 ? 610 ILE H HG12 1 ATOM 14069 H HG13 . ILE F 2 109 ? 170.569 102.089 49.206 1.00 176.24 ? 610 ILE H HG13 1 ATOM 14070 H HG21 . ILE F 2 109 ? 172.556 104.247 47.192 1.00 175.24 ? 610 ILE H HG21 1 ATOM 14071 H HG22 . ILE F 2 109 ? 173.185 103.127 46.257 1.00 175.24 ? 610 ILE H HG22 1 ATOM 14072 H HG23 . ILE F 2 109 ? 171.655 103.525 46.100 1.00 175.24 ? 610 ILE H HG23 1 ATOM 14073 H HD11 . ILE F 2 109 ? 170.141 104.283 49.801 1.00 169.83 ? 610 ILE H HD11 1 ATOM 14074 H HD12 . ILE F 2 109 ? 171.694 103.982 49.946 1.00 169.83 ? 610 ILE H HD12 1 ATOM 14075 H HD13 . ILE F 2 109 ? 171.155 104.792 48.690 1.00 169.83 ? 610 ILE H HD13 1 ATOM 14076 N N . GLU F 2 110 ? 173.023 100.928 44.994 1.00 158.94 ? 611 GLU H N 1 ATOM 14077 C CA . GLU F 2 110 ? 174.178 100.624 44.157 1.00 162.06 ? 611 GLU H CA 1 ATOM 14078 C C . GLU F 2 110 ? 174.541 101.819 43.274 1.00 158.00 ? 611 GLU H C 1 ATOM 14079 O O . GLU F 2 110 ? 173.669 102.386 42.617 1.00 156.23 ? 611 GLU H O 1 ATOM 14080 C CB . GLU F 2 110 ? 173.901 99.401 43.284 1.00 169.65 ? 611 GLU H CB 1 ATOM 14081 C CG . GLU F 2 110 ? 173.700 98.115 44.067 1.00 174.79 ? 611 GLU H CG 1 ATOM 14082 C CD . GLU F 2 110 ? 173.565 96.902 43.169 1.00 183.35 ? 611 GLU H CD 1 ATOM 14083 O OE1 . GLU F 2 110 ? 173.515 97.078 41.933 1.00 185.20 ? 611 GLU H OE1 1 ATOM 14084 O OE2 . GLU F 2 110 ? 173.512 95.773 43.698 1.00 188.66 1 611 GLU H OE2 1 ATOM 14085 H H . GLU F 2 110 ? 172.397 101.351 44.584 1.00 190.73 ? 611 GLU H H 1 ATOM 14086 H HA . GLU F 2 110 ? 174.939 100.425 44.725 1.00 194.47 ? 611 GLU H HA 1 ATOM 14087 H HB2 . GLU F 2 110 ? 173.096 99.562 42.768 1.00 203.58 ? 611 GLU H HB2 1 ATOM 14088 H HB3 . GLU F 2 110 ? 174.653 99.268 42.686 1.00 203.58 ? 611 GLU H HB3 1 ATOM 14089 H HG2 . GLU F 2 110 ? 174.463 97.976 44.648 1.00 209.75 ? 611 GLU H HG2 1 ATOM 14090 H HG3 . GLU F 2 110 ? 172.889 98.190 44.594 1.00 209.75 ? 611 GLU H HG3 1 ATOM 14091 N N . PRO F 2 111 ? 175.830 102.207 43.250 1.00 156.93 ? 612 PRO H N 1 ATOM 14092 C CA . PRO F 2 111 ? 176.242 103.355 42.439 1.00 153.23 ? 612 PRO H CA 1 ATOM 14093 C C . PRO F 2 111 ? 176.704 102.934 41.047 1.00 157.83 ? 612 PRO H C 1 ATOM 14094 O O . PRO F 2 111 ? 177.902 102.744 40.852 1.00 160.22 ? 612 PRO H O 1 ATOM 14095 C CB . PRO F 2 111 ? 177.394 103.943 43.252 1.00 150.45 ? 612 PRO H CB 1 ATOM 14096 C CG . PRO F 2 111 ? 177.998 102.750 43.966 1.00 155.48 ? 612 PRO H CG 1 ATOM 14097 C CD . PRO F 2 111 ? 176.989 101.619 43.943 1.00 159.63 ? 612 PRO H CD 1 ATOM 14098 H HA . PRO F 2 111 ? 175.525 104.004 42.368 1.00 183.87 ? 612 PRO H HA 1 ATOM 14099 H HB2 . PRO F 2 111 ? 178.041 104.354 42.657 1.00 180.54 ? 612 PRO H HB2 1 ATOM 14100 H HB3 . PRO F 2 111 ? 177.051 104.589 43.890 1.00 180.54 ? 612 PRO H HB3 1 ATOM 14101 H HG2 . PRO F 2 111 ? 178.809 102.482 43.506 1.00 186.57 ? 612 PRO H HG2 1 ATOM 14102 H HG3 . PRO F 2 111 ? 178.201 102.997 44.882 1.00 186.57 ? 612 PRO H HG3 1 ATOM 14103 H HD2 . PRO F 2 111 ? 177.337 100.866 43.440 1.00 191.56 ? 612 PRO H HD2 1 ATOM 14104 H HD3 . PRO F 2 111 ? 176.748 101.363 44.847 1.00 191.56 ? 612 PRO H HD3 1 ATOM 14105 N N . HIS F 2 112 ? 175.781 102.886 40.089 1.00 169.44 ? 613 HIS H N 1 ATOM 14106 C CA . HIS F 2 112 ? 176.049 102.395 38.735 1.00 174.52 ? 613 HIS H CA 1 ATOM 14107 C C . HIS F 2 112 ? 174.839 102.653 37.848 1.00 171.74 ? 613 HIS H C 1 ATOM 14108 O O . HIS F 2 112 ? 174.971 102.824 36.635 1.00 173.45 ? 613 HIS H O 1 ATOM 14109 C CB . HIS F 2 112 ? 176.341 100.884 38.716 1.00 185.62 ? 613 HIS H CB 1 ATOM 14110 C CG . HIS F 2 112 ? 177.675 100.498 39.275 1.00 188.37 ? 613 HIS H CG 1 ATOM 14111 N ND1 . HIS F 2 112 ? 178.863 100.802 38.648 1.00 185.23 ? 613 HIS H ND1 1 ATOM 14112 C CD2 . HIS F 2 112 ? 178.006 99.823 40.401 1.00 193.68 ? 613 HIS H CD2 1 ATOM 14113 C CE1 . HIS F 2 112 ? 179.870 100.337 39.367 1.00 188.45 ? 613 HIS H CE1 1 ATOM 14114 N NE2 . HIS F 2 112 ? 179.376 99.739 40.436 1.00 193.61 ? 613 HIS H NE2 1 ATOM 14115 H H . HIS F 2 112 ? 174.967 103.140 40.202 1.00 203.33 ? 613 HIS H H 1 ATOM 14116 H HA . HIS F 2 112 ? 176.813 102.863 38.363 1.00 209.43 ? 613 HIS H HA 1 ATOM 14117 H HB2 . HIS F 2 112 ? 175.661 100.431 39.239 1.00 222.75 ? 613 HIS H HB2 1 ATOM 14118 H HB3 . HIS F 2 112 ? 176.306 100.573 37.798 1.00 222.75 ? 613 HIS H HB3 1 ATOM 14119 H HD2 . HIS F 2 112 ? 177.416 99.484 41.035 1.00 232.41 ? 613 HIS H HD2 1 ATOM 14120 H HE1 . HIS F 2 112 ? 180.772 100.417 39.156 1.00 226.14 ? 613 HIS H HE1 1 ATOM 14121 H HE2 . HIS F 2 112 ? 179.838 99.357 41.053 1.00 232.34 ? 613 HIS H HE2 1 ATOM 14122 N N . GLU G 3 1 ? 175.154 63.454 -15.284 1.00 148.36 ? 1 GLU I N 1 ATOM 14123 C CA . GLU G 3 1 ? 176.463 64.073 -14.935 1.00 150.13 ? 1 GLU I CA 1 ATOM 14124 C C . GLU G 3 1 ? 176.440 64.627 -13.516 1.00 146.90 ? 1 GLU I C 1 ATOM 14125 O O . GLU G 3 1 ? 177.278 64.275 -12.688 1.00 150.56 ? 1 GLU I O 1 ATOM 14126 C CB . GLU G 3 1 ? 176.813 65.187 -15.925 1.00 151.28 ? 1 GLU I CB 1 ATOM 14127 C CG . GLU G 3 1 ? 177.264 64.697 -17.297 1.00 154.96 ? 1 GLU I CG 1 ATOM 14128 C CD . GLU G 3 1 ? 176.179 63.944 -18.046 1.00 154.64 ? 1 GLU I CD 1 ATOM 14129 O OE1 . GLU G 3 1 ? 175.022 63.938 -17.577 1.00 153.12 ? 1 GLU I OE1 1 ATOM 14130 O OE2 . GLU G 3 1 ? 176.484 63.361 -19.108 1.00 156.04 1 1 GLU I OE2 1 ATOM 14131 H H1 . GLU G 3 1 ? 174.669 64.031 -15.758 1.00 178.03 ? 1 GLU I H1 1 ATOM 14132 H H2 . GLU G 3 1 ? 175.292 62.718 -15.764 1.00 178.03 ? 1 GLU I H2 1 ATOM 14133 H H3 . GLU G 3 1 ? 174.717 63.244 -14.537 1.00 178.03 ? 1 GLU I H3 1 ATOM 14134 H HA . GLU G 3 1 ? 177.157 63.397 -14.984 1.00 180.15 ? 1 GLU I HA 1 ATOM 14135 H HB2 . GLU G 3 1 ? 176.029 65.744 -16.054 1.00 181.53 ? 1 GLU I HB2 1 ATOM 14136 H HB3 . GLU G 3 1 ? 177.533 65.719 -15.551 1.00 181.53 ? 1 GLU I HB3 1 ATOM 14137 H HG2 . GLU G 3 1 ? 177.524 65.461 -17.835 1.00 185.95 ? 1 GLU I HG2 1 ATOM 14138 H HG3 . GLU G 3 1 ? 178.019 64.099 -17.185 1.00 185.95 ? 1 GLU I HG3 1 ATOM 14139 N N . VAL G 3 2 ? 175.471 65.496 -13.248 1.00 119.48 ? 2 VAL I N 1 ATOM 14140 C CA . VAL G 3 2 ? 175.307 66.101 -11.930 1.00 114.30 ? 2 VAL I CA 1 ATOM 14141 C C . VAL G 3 2 ? 174.442 65.229 -11.026 1.00 112.98 ? 2 VAL I C 1 ATOM 14142 O O . VAL G 3 2 ? 173.316 64.890 -11.385 1.00 114.39 ? 2 VAL I O 1 ATOM 14143 C CB . VAL G 3 2 ? 174.670 67.497 -12.033 1.00 112.09 ? 2 VAL I CB 1 ATOM 14144 C CG1 . VAL G 3 2 ? 174.533 68.120 -10.658 1.00 107.53 ? 2 VAL I CG1 1 ATOM 14145 C CG2 . VAL G 3 2 ? 175.503 68.392 -12.935 1.00 113.54 ? 2 VAL I CG2 1 ATOM 14146 H H . VAL G 3 2 ? 174.887 65.756 -13.822 1.00 143.38 ? 2 VAL I H 1 ATOM 14147 H HA . VAL G 3 2 ? 176.177 66.197 -11.514 1.00 137.16 ? 2 VAL I HA 1 ATOM 14148 H HB . VAL G 3 2 ? 173.784 67.417 -12.420 1.00 134.50 ? 2 VAL I HB 1 ATOM 14149 H HG11 . VAL G 3 2 ? 174.130 68.998 -10.749 1.00 129.04 ? 2 VAL I HG11 1 ATOM 14150 H HG12 . VAL G 3 2 ? 173.970 67.552 -10.110 1.00 129.04 ? 2 VAL I HG12 1 ATOM 14151 H HG13 . VAL G 3 2 ? 175.413 68.200 -10.259 1.00 129.04 ? 2 VAL I HG13 1 ATOM 14152 H HG21 . VAL G 3 2 ? 175.084 69.266 -12.986 1.00 136.24 ? 2 VAL I HG21 1 ATOM 14153 H HG22 . VAL G 3 2 ? 176.395 68.474 -12.563 1.00 136.24 ? 2 VAL I HG22 1 ATOM 14154 H HG23 . VAL G 3 2 ? 175.548 67.995 -13.819 1.00 136.24 ? 2 VAL I HG23 1 ATOM 14155 N N . GLN G 3 3 ? 174.956 64.870 -9.852 1.00 110.68 ? 3 GLN I N 1 ATOM 14156 C CA . GLN G 3 3 ? 174.201 64.021 -8.937 1.00 109.54 ? 3 GLN I CA 1 ATOM 14157 C C . GLN G 3 3 ? 174.798 63.954 -7.537 1.00 106.64 ? 3 GLN I C 1 ATOM 14158 O O . GLN G 3 3 ? 175.885 64.467 -7.285 1.00 106.00 ? 3 GLN I O 1 ATOM 14159 C CB . GLN G 3 3 ? 174.115 62.605 -9.501 1.00 113.87 ? 3 GLN I CB 1 ATOM 14160 C CG . GLN G 3 3 ? 175.404 62.140 -10.155 1.00 117.54 ? 3 GLN I CG 1 ATOM 14161 C CD . GLN G 3 3 ? 175.491 60.631 -10.270 1.00 121.76 ? 3 GLN I CD 1 ATOM 14162 O OE1 . GLN G 3 3 ? 174.488 59.928 -10.152 1.00 122.57 ? 3 GLN I OE1 1 ATOM 14163 N NE2 . GLN G 3 3 ? 176.699 60.124 -10.493 1.00 124.95 ? 3 GLN I NE2 1 ATOM 14164 H H . GLN G 3 3 ? 175.733 65.103 -9.565 1.00 132.82 ? 3 GLN I H 1 ATOM 14165 H HA . GLN G 3 3 ? 173.298 64.368 -8.860 1.00 131.45 ? 3 GLN I HA 1 ATOM 14166 H HB2 . GLN G 3 3 ? 173.909 61.991 -8.779 1.00 136.64 ? 3 GLN I HB2 1 ATOM 14167 H HB3 . GLN G 3 3 ? 173.414 62.575 -10.170 1.00 136.64 ? 3 GLN I HB3 1 ATOM 14168 H HG2 . GLN G 3 3 ? 175.457 62.513 -11.049 1.00 141.04 ? 3 GLN I HG2 1 ATOM 14169 H HG3 . GLN G 3 3 ? 176.156 62.444 -9.623 1.00 141.04 ? 3 GLN I HG3 1 ATOM 14170 H HE21 . GLN G 3 3 ? 177.378 60.646 -10.563 1.00 149.94 ? 3 GLN I HE21 1 ATOM 14171 H HE22 . GLN G 3 3 ? 176.801 59.273 -10.566 1.00 149.94 ? 3 GLN I HE22 1 ATOM 14172 N N . LEU G 3 4 ? 174.064 63.309 -6.635 1.00 105.37 ? 4 LEU I N 1 ATOM 14173 C CA . LEU G 3 4 ? 174.478 63.146 -5.248 1.00 103.11 ? 4 LEU I CA 1 ATOM 14174 C C . LEU G 3 4 ? 174.266 61.702 -4.805 1.00 104.79 ? 4 LEU I C 1 ATOM 14175 O O . LEU G 3 4 ? 173.138 61.210 -4.805 1.00 104.99 ? 4 LEU I O 1 ATOM 14176 C CB . LEU G 3 4 ? 173.693 64.088 -4.335 1.00 99.42 ? 4 LEU I CB 1 ATOM 14177 C CG . LEU G 3 4 ? 173.737 65.579 -4.668 1.00 97.98 ? 4 LEU I CG 1 ATOM 14178 C CD1 . LEU G 3 4 ? 172.683 66.331 -3.881 1.00 95.50 ? 4 LEU I CD1 1 ATOM 14179 C CD2 . LEU G 3 4 ? 175.103 66.146 -4.376 1.00 97.72 ? 4 LEU I CD2 1 ATOM 14180 H H . LEU G 3 4 ? 173.303 62.949 -6.809 1.00 126.44 ? 4 LEU I H 1 ATOM 14181 H HA . LEU G 3 4 ? 175.421 63.356 -5.166 1.00 123.73 ? 4 LEU I HA 1 ATOM 14182 H HB2 . LEU G 3 4 ? 172.762 63.819 -4.354 1.00 119.30 ? 4 LEU I HB2 1 ATOM 14183 H HB3 . LEU G 3 4 ? 174.035 63.987 -3.433 1.00 119.30 ? 4 LEU I HB3 1 ATOM 14184 H HG . LEU G 3 4 ? 173.553 65.701 -5.613 1.00 117.58 ? 4 LEU I HG 1 ATOM 14185 H HD11 . LEU G 3 4 ? 172.731 67.273 -4.110 1.00 114.60 ? 4 LEU I HD11 1 ATOM 14186 H HD12 . LEU G 3 4 ? 171.809 65.979 -4.109 1.00 114.60 ? 4 LEU I HD12 1 ATOM 14187 H HD13 . LEU G 3 4 ? 172.852 66.211 -2.933 1.00 114.60 ? 4 LEU I HD13 1 ATOM 14188 H HD21 . LEU G 3 4 ? 175.106 67.092 -4.595 1.00 117.27 ? 4 LEU I HD21 1 ATOM 14189 H HD22 . LEU G 3 4 ? 175.301 66.024 -3.435 1.00 117.27 ? 4 LEU I HD22 1 ATOM 14190 H HD23 . LEU G 3 4 ? 175.760 65.680 -4.917 1.00 117.27 ? 4 LEU I HD23 1 ATOM 14191 N N . LEU G 3 5 ? 175.347 61.032 -4.418 1.00 106.43 ? 5 LEU I N 1 ATOM 14192 C CA . LEU G 3 5 ? 175.274 59.651 -3.948 1.00 108.54 ? 5 LEU I CA 1 ATOM 14193 C C . LEU G 3 5 ? 175.325 59.623 -2.427 1.00 105.99 ? 5 LEU I C 1 ATOM 14194 O O . LEU G 3 5 ? 176.275 60.121 -1.828 1.00 105.25 ? 5 LEU I O 1 ATOM 14195 C CB . LEU G 3 5 ? 176.412 58.812 -4.532 1.00 113.19 ? 5 LEU I CB 1 ATOM 14196 C CG . LEU G 3 5 ? 176.655 58.938 -6.038 1.00 116.42 ? 5 LEU I CG 1 ATOM 14197 C CD1 . LEU G 3 5 ? 177.692 60.013 -6.334 1.00 115.70 ? 5 LEU I CD1 1 ATOM 14198 C CD2 . LEU G 3 5 ? 177.076 57.600 -6.639 1.00 122.27 ? 5 LEU I CD2 1 ATOM 14199 H H . LEU G 3 5 ? 176.143 61.357 -4.418 1.00 127.71 ? 5 LEU I H 1 ATOM 14200 H HA . LEU G 3 5 ? 174.433 59.261 -4.231 1.00 130.25 ? 5 LEU I HA 1 ATOM 14201 H HB2 . LEU G 3 5 ? 177.235 59.067 -4.086 1.00 135.82 ? 5 LEU I HB2 1 ATOM 14202 H HB3 . LEU G 3 5 ? 176.224 57.879 -4.348 1.00 135.82 ? 5 LEU I HB3 1 ATOM 14203 H HG . LEU G 3 5 ? 175.825 59.204 -6.465 1.00 139.71 ? 5 LEU I HG 1 ATOM 14204 H HD11 . LEU G 3 5 ? 177.824 60.069 -7.294 1.00 138.84 ? 5 LEU I HD11 1 ATOM 14205 H HD12 . LEU G 3 5 ? 177.371 60.863 -5.994 1.00 138.84 ? 5 LEU I HD12 1 ATOM 14206 H HD13 . LEU G 3 5 ? 178.525 59.776 -5.898 1.00 138.84 ? 5 LEU I HD13 1 ATOM 14207 H HD21 . LEU G 3 5 ? 177.222 57.714 -7.591 1.00 146.73 ? 5 LEU I HD21 1 ATOM 14208 H HD22 . LEU G 3 5 ? 177.896 57.306 -6.212 1.00 146.73 ? 5 LEU I HD22 1 ATOM 14209 H HD23 . LEU G 3 5 ? 176.372 56.950 -6.487 1.00 146.73 ? 5 LEU I HD23 1 ATOM 14210 N N . GLU G 3 6 ? 174.304 59.042 -1.806 1.00 105.10 ? 6 GLU I N 1 ATOM 14211 C CA . GLU G 3 6 ? 174.210 59.013 -0.350 1.00 102.92 ? 6 GLU I CA 1 ATOM 14212 C C . GLU G 3 6 ? 174.583 57.654 0.232 1.00 105.63 ? 6 GLU I C 1 ATOM 14213 O O . GLU G 3 6 ? 174.464 56.629 -0.433 1.00 108.95 ? 6 GLU I O 1 ATOM 14214 C CB . GLU G 3 6 ? 172.798 59.386 0.091 1.00 100.16 ? 6 GLU I CB 1 ATOM 14215 C CG . GLU G 3 6 ? 172.321 60.714 -0.456 1.00 98.08 ? 6 GLU I CG 1 ATOM 14216 C CD . GLU G 3 6 ? 171.010 61.152 0.153 1.00 95.87 ? 6 GLU I CD 1 ATOM 14217 O OE1 . GLU G 3 6 ? 170.813 60.918 1.362 1.00 94.75 ? 6 GLU I OE1 1 ATOM 14218 O OE2 . GLU G 3 6 ? 170.173 61.719 -0.578 1.00 95.72 1 6 GLU I OE2 1 ATOM 14219 H H . GLU G 3 6 ? 173.650 58.654 -2.207 1.00 126.12 ? 6 GLU I H 1 ATOM 14220 H HA . GLU G 3 6 ? 174.820 59.671 0.017 1.00 123.50 ? 6 GLU I HA 1 ATOM 14221 H HB2 . GLU G 3 6 ? 172.184 58.701 -0.214 1.00 120.19 ? 6 GLU I HB2 1 ATOM 14222 H HB3 . GLU G 3 6 ? 172.777 59.439 1.059 1.00 120.19 ? 6 GLU I HB3 1 ATOM 14223 H HG2 . GLU G 3 6 ? 172.985 61.394 -0.262 1.00 117.69 ? 6 GLU I HG2 1 ATOM 14224 H HG3 . GLU G 3 6 ? 172.195 60.635 -1.415 1.00 117.69 ? 6 GLU I HG3 1 ATOM 14225 N N . SER G 3 7 ? 175.041 57.664 1.481 1.00 104.75 ? 7 SER I N 1 ATOM 14226 C CA . SER G 3 7 ? 175.419 56.448 2.193 1.00 107.46 ? 7 SER I CA 1 ATOM 14227 C C . SER G 3 7 ? 174.796 56.436 3.582 1.00 105.23 ? 7 SER I C 1 ATOM 14228 O O . SER G 3 7 ? 173.941 57.259 3.890 1.00 101.92 ? 7 SER I O 1 ATOM 14229 C CB . SER G 3 7 ? 176.939 56.338 2.303 1.00 110.35 ? 7 SER I CB 1 ATOM 14230 O OG . SER G 3 7 ? 177.567 56.745 1.102 1.00 111.75 ? 7 SER I OG 1 ATOM 14231 H H . SER G 3 7 ? 175.144 58.380 1.946 1.00 125.70 ? 7 SER I H 1 ATOM 14232 H HA . SER G 3 7 ? 175.092 55.676 1.705 1.00 128.95 ? 7 SER I HA 1 ATOM 14233 H HB2 . SER G 3 7 ? 177.244 56.907 3.027 1.00 132.42 ? 7 SER I HB2 1 ATOM 14234 H HB3 . SER G 3 7 ? 177.175 55.415 2.485 1.00 132.42 ? 7 SER I HB3 1 ATOM 14235 H HG . SER G 3 7 ? 178.401 56.679 1.177 1.00 134.10 ? 7 SER I HG 1 ATOM 14236 N N . GLY G 3 8 ? 175.225 55.492 4.412 1.00 107.58 ? 8 GLY I N 1 ATOM 14237 C CA . GLY G 3 8 ? 174.802 55.436 5.800 1.00 106.18 ? 8 GLY I CA 1 ATOM 14238 C C . GLY G 3 8 ? 173.315 55.208 5.978 1.00 104.22 ? 8 GLY I C 1 ATOM 14239 O O . GLY G 3 8 ? 172.599 54.944 5.014 1.00 104.46 ? 8 GLY I O 1 ATOM 14240 H H . GLY G 3 8 ? 175.769 54.865 4.189 1.00 129.09 ? 8 GLY I H 1 ATOM 14241 H HA2 . GLY G 3 8 ? 175.274 54.716 6.248 1.00 127.42 ? 8 GLY I HA2 1 ATOM 14242 H HA3 . GLY G 3 8 ? 175.035 56.269 6.238 1.00 127.42 ? 8 GLY I HA3 1 ATOM 14243 N N . GLY G 3 9 ? 172.853 55.318 7.220 1.00 102.80 ? 9 GLY I N 1 ATOM 14244 C CA . GLY G 3 9 ? 171.453 55.109 7.546 1.00 101.31 ? 9 GLY I CA 1 ATOM 14245 C C . GLY G 3 9 ? 171.199 53.705 8.058 1.00 103.89 ? 9 GLY I C 1 ATOM 14246 O O . GLY G 3 9 ? 172.139 52.982 8.383 1.00 106.75 ? 9 GLY I O 1 ATOM 14247 H H . GLY G 3 9 ? 173.342 55.515 7.899 1.00 123.36 ? 9 GLY I H 1 ATOM 14248 H HA2 . GLY G 3 9 ? 171.181 55.742 8.229 1.00 121.57 ? 9 GLY I HA2 1 ATOM 14249 H HA3 . GLY G 3 9 ? 170.910 55.254 6.756 1.00 121.57 ? 9 GLY I HA3 1 ATOM 14250 N N . GLY G 3 10 ? 169.927 53.322 8.135 1.00 103.32 ? 10 GLY I N 1 ATOM 14251 C CA . GLY G 3 10 ? 169.552 51.989 8.571 1.00 105.92 ? 10 GLY I CA 1 ATOM 14252 C C . GLY G 3 10 ? 168.809 51.975 9.892 1.00 104.73 ? 10 GLY I C 1 ATOM 14253 O O . GLY G 3 10 ? 168.154 52.945 10.262 1.00 101.94 ? 10 GLY I O 1 ATOM 14254 H H . GLY G 3 10 ? 169.259 53.825 7.938 1.00 123.98 ? 10 GLY I H 1 ATOM 14255 H HA2 . GLY G 3 10 ? 168.984 51.581 7.899 1.00 127.11 ? 10 GLY I HA2 1 ATOM 14256 H HA3 . GLY G 3 10 ? 170.350 51.446 8.665 1.00 127.11 ? 10 GLY I HA3 1 ATOM 14257 N N . LEU G 3 11 ? 168.917 50.857 10.601 1.00 110.22 ? 11 LEU I N 1 ATOM 14258 C CA . LEU G 3 11 ? 168.244 50.671 11.879 1.00 109.60 ? 11 LEU I CA 1 ATOM 14259 C C . LEU G 3 11 ? 169.096 51.169 13.034 1.00 111.12 ? 11 LEU I C 1 ATOM 14260 O O . LEU G 3 11 ? 170.318 51.031 13.021 1.00 116.99 ? 11 LEU I O 1 ATOM 14261 C CB . LEU G 3 11 ? 167.911 49.194 12.093 1.00 111.86 ? 11 LEU I CB 1 ATOM 14262 C CG . LEU G 3 11 ? 167.285 48.820 13.440 1.00 111.19 ? 11 LEU I CG 1 ATOM 14263 C CD1 . LEU G 3 11 ? 165.929 49.483 13.620 1.00 108.13 ? 11 LEU I CD1 1 ATOM 14264 C CD2 . LEU G 3 11 ? 167.166 47.313 13.568 1.00 114.99 ? 11 LEU I CD2 1 ATOM 14265 H H . LEU G 3 11 ? 169.384 50.177 10.356 1.00 132.26 ? 11 LEU I H 1 ATOM 14266 H HA . LEU G 3 11 ? 167.413 51.171 11.878 1.00 131.53 ? 11 LEU I HA 1 ATOM 14267 H HB2 . LEU G 3 11 ? 167.288 48.921 11.401 1.00 134.23 ? 11 LEU I HB2 1 ATOM 14268 H HB3 . LEU G 3 11 ? 168.731 48.683 12.006 1.00 134.23 ? 11 LEU I HB3 1 ATOM 14269 H HG . LEU G 3 11 ? 167.865 49.134 14.151 1.00 133.43 ? 11 LEU I HG 1 ATOM 14270 H HD11 . LEU G 3 11 ? 165.564 49.225 14.480 1.00 129.76 ? 11 LEU I HD11 1 ATOM 14271 H HD12 . LEU G 3 11 ? 166.042 50.446 13.583 1.00 129.76 ? 11 LEU I HD12 1 ATOM 14272 H HD13 . LEU G 3 11 ? 165.338 49.191 12.908 1.00 129.76 ? 11 LEU I HD13 1 ATOM 14273 H HD21 . LEU G 3 11 ? 166.768 47.101 14.427 1.00 137.99 ? 11 LEU I HD21 1 ATOM 14274 H HD22 . LEU G 3 11 ? 166.605 46.979 12.851 1.00 137.99 ? 11 LEU I HD22 1 ATOM 14275 H HD23 . LEU G 3 11 ? 168.051 46.921 13.507 1.00 137.99 ? 11 LEU I HD23 1 ATOM 14276 N N . VAL G 3 12 ? 168.442 51.744 14.036 1.00 105.22 ? 12 VAL I N 1 ATOM 14277 C CA . VAL G 3 12 ? 169.129 52.209 15.232 1.00 105.83 ? 12 VAL I CA 1 ATOM 14278 C C . VAL G 3 12 ? 168.146 52.307 16.389 1.00 105.45 ? 12 VAL I C 1 ATOM 14279 O O . VAL G 3 12 ? 166.990 52.671 16.200 1.00 103.54 ? 12 VAL I O 1 ATOM 14280 C CB . VAL G 3 12 ? 169.805 53.571 15.001 1.00 104.07 ? 12 VAL I CB 1 ATOM 14281 C CG1 . VAL G 3 12 ? 168.780 54.615 14.603 1.00 100.90 ? 12 VAL I CG1 1 ATOM 14282 C CG2 . VAL G 3 12 ? 170.571 54.008 16.241 1.00 105.68 ? 12 VAL I CG2 1 ATOM 14283 H H . VAL G 3 12 ? 167.592 51.878 14.047 1.00 126.27 ? 12 VAL I H 1 ATOM 14284 H HA . VAL G 3 12 ? 169.816 51.568 15.473 1.00 126.99 ? 12 VAL I HA 1 ATOM 14285 H HB . VAL G 3 12 ? 170.441 53.486 14.274 1.00 124.89 ? 12 VAL I HB 1 ATOM 14286 H HG11 . VAL G 3 12 ? 169.231 55.462 14.464 1.00 121.08 ? 12 VAL I HG11 1 ATOM 14287 H HG12 . VAL G 3 12 ? 168.345 54.333 13.784 1.00 121.08 ? 12 VAL I HG12 1 ATOM 14288 H HG13 . VAL G 3 12 ? 168.126 54.701 15.314 1.00 121.08 ? 12 VAL I HG13 1 ATOM 14289 H HG21 . VAL G 3 12 ? 170.986 54.868 16.068 1.00 126.82 ? 12 VAL I HG21 1 ATOM 14290 H HG22 . VAL G 3 12 ? 169.952 54.082 16.984 1.00 126.82 ? 12 VAL I HG22 1 ATOM 14291 H HG23 . VAL G 3 12 ? 171.251 53.346 16.441 1.00 126.82 ? 12 VAL I HG23 1 ATOM 14292 N N . LYS G 3 13 ? 168.609 51.979 17.588 1.00 107.80 ? 13 LYS I N 1 ATOM 14293 C CA . LYS G 3 13 ? 167.748 51.992 18.760 1.00 108.16 ? 13 LYS I CA 1 ATOM 14294 C C . LYS G 3 13 ? 167.561 53.417 19.262 1.00 106.63 ? 13 LYS I C 1 ATOM 14295 O O . LYS G 3 13 ? 168.379 54.283 18.970 1.00 106.06 ? 13 LYS I O 1 ATOM 14296 C CB . LYS G 3 13 ? 168.340 51.111 19.857 1.00 111.88 ? 13 LYS I CB 1 ATOM 14297 C CG . LYS G 3 13 ? 168.590 49.679 19.410 1.00 114.25 ? 13 LYS I CG 1 ATOM 14298 C CD . LYS G 3 13 ? 168.664 48.723 20.585 1.00 117.91 ? 13 LYS I CD 1 ATOM 14299 C CE . LYS G 3 13 ? 168.663 47.277 20.120 1.00 120.52 ? 13 LYS I CE 1 ATOM 14300 N NZ . LYS G 3 13 ? 168.647 46.322 21.263 1.00 124.30 1 13 LYS I NZ 1 ATOM 14301 H H . LYS G 3 13 ? 169.421 51.744 17.749 1.00 129.36 ? 13 LYS I H 1 ATOM 14302 H HA . LYS G 3 13 ? 166.878 51.638 18.521 1.00 129.79 ? 13 LYS I HA 1 ATOM 14303 H HB2 . LYS G 3 13 ? 169.188 51.487 20.139 1.00 134.25 ? 13 LYS I HB2 1 ATOM 14304 H HB3 . LYS G 3 13 ? 167.724 51.086 20.606 1.00 134.25 ? 13 LYS I HB3 1 ATOM 14305 H HG2 . LYS G 3 13 ? 167.864 49.394 18.833 1.00 137.10 ? 13 LYS I HG2 1 ATOM 14306 H HG3 . LYS G 3 13 ? 169.433 49.637 18.932 1.00 137.10 ? 13 LYS I HG3 1 ATOM 14307 H HD2 . LYS G 3 13 ? 169.484 48.884 21.078 1.00 141.50 ? 13 LYS I HD2 1 ATOM 14308 H HD3 . LYS G 3 13 ? 167.894 48.860 21.159 1.00 141.50 ? 13 LYS I HD3 1 ATOM 14309 H HE2 . LYS G 3 13 ? 167.872 47.117 19.581 1.00 144.62 ? 13 LYS I HE2 1 ATOM 14310 H HE3 . LYS G 3 13 ? 169.463 47.110 19.598 1.00 144.62 ? 13 LYS I HE3 1 ATOM 14311 H HZ1 . LYS G 3 13 ? 168.647 45.486 20.960 1.00 149.16 ? 13 LYS I HZ1 1 ATOM 14312 H HZ2 . LYS G 3 13 ? 169.367 46.445 21.772 1.00 149.16 ? 13 LYS I HZ2 1 ATOM 14313 H HZ3 . LYS G 3 13 ? 167.918 46.452 21.757 1.00 149.16 ? 13 LYS I HZ3 1 ATOM 14314 N N . PRO G 3 14 ? 166.478 53.670 20.014 1.00 106.43 ? 14 PRO I N 1 ATOM 14315 C CA . PRO G 3 14 ? 166.246 55.012 20.556 1.00 105.88 ? 14 PRO I CA 1 ATOM 14316 C C . PRO G 3 14 ? 167.407 55.482 21.424 1.00 108.30 ? 14 PRO I C 1 ATOM 14317 O O . PRO G 3 14 ? 167.819 54.757 22.326 1.00 111.24 ? 14 PRO I O 1 ATOM 14318 C CB . PRO G 3 14 ? 164.974 54.841 21.390 1.00 106.65 ? 14 PRO I CB 1 ATOM 14319 C CG . PRO G 3 14 ? 164.303 53.655 20.823 1.00 106.25 ? 14 PRO I CG 1 ATOM 14320 C CD . PRO G 3 14 ? 165.397 52.742 20.379 1.00 107.19 ? 14 PRO I CD 1 ATOM 14321 H HA . PRO G 3 14 ? 166.088 55.650 19.843 1.00 127.06 ? 14 PRO I HA 1 ATOM 14322 H HB2 . PRO G 3 14 ? 165.209 54.692 22.319 1.00 127.98 ? 14 PRO I HB2 1 ATOM 14323 H HB3 . PRO G 3 14 ? 164.414 55.628 21.299 1.00 127.98 ? 14 PRO I HB3 1 ATOM 14324 H HG2 . PRO G 3 14 ? 163.762 53.230 21.507 1.00 127.50 ? 14 PRO I HG2 1 ATOM 14325 H HG3 . PRO G 3 14 ? 163.754 53.921 20.069 1.00 127.50 ? 14 PRO I HG3 1 ATOM 14326 H HD2 . PRO G 3 14 ? 165.676 52.167 21.108 1.00 128.63 ? 14 PRO I HD2 1 ATOM 14327 H HD3 . PRO G 3 14 ? 165.116 52.228 19.606 1.00 128.63 ? 14 PRO I HD3 1 ATOM 14328 N N . GLY G 3 15 ? 167.920 56.677 21.154 1.00 107.56 ? 15 GLY I N 1 ATOM 14329 C CA . GLY G 3 15 ? 169.070 57.188 21.873 1.00 110.34 ? 15 GLY I CA 1 ATOM 14330 C C . GLY G 3 15 ? 170.353 56.908 21.116 1.00 110.59 ? 15 GLY I C 1 ATOM 14331 O O . GLY G 3 15 ? 171.392 57.506 21.387 1.00 112.62 ? 15 GLY I O 1 ATOM 14332 H H . GLY G 3 15 ? 167.615 57.212 20.554 1.00 129.07 ? 15 GLY I H 1 ATOM 14333 H HA2 . GLY G 3 15 ? 168.982 58.147 21.993 1.00 132.40 ? 15 GLY I HA2 1 ATOM 14334 H HA3 . GLY G 3 15 ? 169.125 56.768 22.746 1.00 132.40 ? 15 GLY I HA3 1 ATOM 14335 N N . GLY G 3 16 ? 170.278 55.991 20.158 1.00 109.08 ? 16 GLY I N 1 ATOM 14336 C CA . GLY G 3 16 ? 171.432 55.621 19.362 1.00 109.78 ? 16 GLY I CA 1 ATOM 14337 C C . GLY G 3 16 ? 171.919 56.750 18.480 1.00 107.87 ? 16 GLY I C 1 ATOM 14338 O O . GLY G 3 16 ? 171.371 57.849 18.507 1.00 106.12 ? 16 GLY I O 1 ATOM 14339 H H . GLY G 3 16 ? 169.560 55.565 19.951 1.00 130.90 ? 16 GLY I H 1 ATOM 14340 H HA2 . GLY G 3 16 ? 172.158 55.356 19.950 1.00 131.73 ? 16 GLY I HA2 1 ATOM 14341 H HA3 . GLY G 3 16 ? 171.205 54.866 18.797 1.00 131.73 ? 16 GLY I HA3 1 ATOM 14342 N N . SER G 3 17 ? 172.957 56.472 17.698 1.00 108.66 ? 17 SER I N 1 ATOM 14343 C CA . SER G 3 17 ? 173.565 57.473 16.832 1.00 107.32 ? 17 SER I CA 1 ATOM 14344 C C . SER G 3 17 ? 173.834 56.918 15.438 1.00 106.31 ? 17 SER I C 1 ATOM 14345 O O . SER G 3 17 ? 174.069 55.725 15.271 1.00 108.17 ? 17 SER I O 1 ATOM 14346 C CB . SER G 3 17 ? 174.867 57.974 17.451 1.00 110.69 ? 17 SER I CB 1 ATOM 14347 O OG . SER G 3 17 ? 174.647 58.453 18.766 1.00 112.50 ? 17 SER I OG 1 ATOM 14348 H H . SER G 3 17 ? 173.332 55.699 17.651 1.00 130.39 ? 17 SER I H 1 ATOM 14349 H HA . SER G 3 17 ? 172.961 58.227 16.745 1.00 128.79 ? 17 SER I HA 1 ATOM 14350 H HB2 . SER G 3 17 ? 175.503 57.242 17.484 1.00 132.83 ? 17 SER I HB2 1 ATOM 14351 H HB3 . SER G 3 17 ? 175.218 58.695 16.906 1.00 132.83 ? 17 SER I HB3 1 ATOM 14352 H HG . SER G 3 17 ? 174.097 59.088 18.752 1.00 135.01 ? 17 SER I HG 1 ATOM 14353 N N . LEU G 3 18 ? 173.799 57.796 14.442 1.00 103.87 ? 18 LEU I N 1 ATOM 14354 C CA . LEU G 3 18 ? 174.068 57.419 13.059 1.00 103.25 ? 18 LEU I CA 1 ATOM 14355 C C . LEU G 3 18 ? 174.678 58.591 12.310 1.00 102.16 ? 18 LEU I C 1 ATOM 14356 O O . LEU G 3 18 ? 174.495 59.740 12.701 1.00 101.00 ? 18 LEU I O 1 ATOM 14357 C CB . LEU G 3 18 ? 172.791 56.961 12.356 1.00 101.02 ? 18 LEU I CB 1 ATOM 14358 C CG . LEU G 3 18 ? 172.256 55.573 12.708 1.00 102.54 ? 18 LEU I CG 1 ATOM 14359 C CD1 . LEU G 3 18 ? 170.899 55.363 12.065 1.00 100.54 ? 18 LEU I CD1 1 ATOM 14360 C CD2 . LEU G 3 18 ? 173.226 54.491 12.266 1.00 105.80 ? 18 LEU I CD2 1 ATOM 14361 H H . LEU G 3 18 ? 173.619 58.631 14.543 1.00 124.64 ? 18 LEU I H 1 ATOM 14362 H HA . LEU G 3 18 ? 174.702 56.685 13.045 1.00 123.90 ? 18 LEU I HA 1 ATOM 14363 H HB2 . LEU G 3 18 ? 172.089 57.597 12.564 1.00 121.23 ? 18 LEU I HB2 1 ATOM 14364 H HB3 . LEU G 3 18 ? 172.955 56.968 11.400 1.00 121.23 ? 18 LEU I HB3 1 ATOM 14365 H HG . LEU G 3 18 ? 172.149 55.508 13.670 1.00 123.04 ? 18 LEU I HG 1 ATOM 14366 H HD11 . LEU G 3 18 ? 170.573 54.480 12.297 1.00 120.64 ? 18 LEU I HD11 1 ATOM 14367 H HD12 . LEU G 3 18 ? 170.286 56.039 12.395 1.00 120.64 ? 18 LEU I HD12 1 ATOM 14368 H HD13 . LEU G 3 18 ? 170.990 55.441 11.102 1.00 120.64 ? 18 LEU I HD13 1 ATOM 14369 H HD21 . LEU G 3 18 ? 172.860 53.624 12.502 1.00 126.95 ? 18 LEU I HD21 1 ATOM 14370 H HD22 . LEU G 3 18 ? 173.346 54.549 11.305 1.00 126.95 ? 18 LEU I HD22 1 ATOM 14371 H HD23 . LEU G 3 18 ? 174.075 54.626 12.715 1.00 126.95 ? 18 LEU I HD23 1 ATOM 14372 N N . ARG G 3 19 ? 175.401 58.297 11.235 1.00 102.98 ? 19 ARG I N 1 ATOM 14373 C CA . ARG G 3 19 ? 176.043 59.332 10.435 1.00 102.27 ? 19 ARG I CA 1 ATOM 14374 C C . ARG G 3 19 ? 175.749 59.162 8.956 1.00 100.98 ? 19 ARG I C 1 ATOM 14375 O O . ARG G 3 19 ? 176.256 58.246 8.315 1.00 103.15 ? 19 ARG I O 1 ATOM 14376 C CB . ARG G 3 19 ? 177.553 59.318 10.659 1.00 105.80 ? 19 ARG I CB 1 ATOM 14377 C CG . ARG G 3 19 ? 178.277 60.446 9.954 1.00 105.45 ? 19 ARG I CG 1 ATOM 14378 C CD . ARG G 3 19 ? 179.733 60.512 10.357 1.00 109.50 ? 19 ARG I CD 1 ATOM 14379 N NE . ARG G 3 19 ? 180.333 61.789 9.986 1.00 109.26 ? 19 ARG I NE 1 ATOM 14380 C CZ . ARG G 3 19 ? 181.053 62.001 8.890 1.00 109.90 ? 19 ARG I CZ 1 ATOM 14381 N NH1 . ARG G 3 19 ? 181.549 63.208 8.656 1.00 109.79 1 19 ARG I NH1 1 ATOM 14382 N NH2 . ARG G 3 19 ? 181.281 61.022 8.024 1.00 111.08 ? 19 ARG I NH2 1 ATOM 14383 H H . ARG G 3 19 ? 175.535 57.498 10.946 1.00 123.58 ? 19 ARG I H 1 ATOM 14384 H HA . ARG G 3 19 ? 175.706 60.199 10.710 1.00 122.72 ? 19 ARG I HA 1 ATOM 14385 H HB2 . ARG G 3 19 ? 177.729 59.399 11.609 1.00 126.96 ? 19 ARG I HB2 1 ATOM 14386 H HB3 . ARG G 3 19 ? 177.911 58.481 10.326 1.00 126.96 ? 19 ARG I HB3 1 ATOM 14387 H HG2 . ARG G 3 19 ? 178.234 60.305 8.995 1.00 126.54 ? 19 ARG I HG2 1 ATOM 14388 H HG3 . ARG G 3 19 ? 177.859 61.290 10.187 1.00 126.54 ? 19 ARG I HG3 1 ATOM 14389 H HD2 . ARG G 3 19 ? 179.803 60.411 11.319 1.00 131.40 ? 19 ARG I HD2 1 ATOM 14390 H HD3 . ARG G 3 19 ? 180.222 59.804 9.908 1.00 131.40 ? 19 ARG I HD3 1 ATOM 14391 H HE . ARG G 3 19 ? 180.211 62.454 10.517 1.00 131.11 ? 19 ARG I HE 1 ATOM 14392 H HH11 . ARG G 3 19 ? 181.404 63.847 9.213 1.00 131.75 ? 19 ARG I HH11 1 ATOM 14393 H HH12 . ARG G 3 19 ? 182.015 63.351 7.948 1.00 131.75 ? 19 ARG I HH12 1 ATOM 14394 H HH21 . ARG G 3 19 ? 180.962 60.237 8.170 1.00 133.29 ? 19 ARG I HH21 1 ATOM 14395 H HH22 . ARG G 3 19 ? 181.749 61.173 7.318 1.00 133.29 ? 19 ARG I HH22 1 ATOM 14396 N N . LEU G 3 20 ? 174.943 60.067 8.416 1.00 98.08 ? 20 LEU I N 1 ATOM 14397 C CA . LEU G 3 20 ? 174.620 60.059 6.998 1.00 97.19 ? 20 LEU I CA 1 ATOM 14398 C C . LEU G 3 20 ? 175.722 60.737 6.203 1.00 97.97 ? 20 LEU I C 1 ATOM 14399 O O . LEU G 3 20 ? 176.269 61.745 6.637 1.00 97.74 ? 20 LEU I O 1 ATOM 14400 C CB . LEU G 3 20 ? 173.288 60.762 6.750 1.00 94.42 ? 20 LEU I CB 1 ATOM 14401 C CG . LEU G 3 20 ? 172.125 60.308 7.627 1.00 93.69 ? 20 LEU I CG 1 ATOM 14402 C CD1 . LEU G 3 20 ? 170.870 61.064 7.261 1.00 91.71 ? 20 LEU I CD1 1 ATOM 14403 C CD2 . LEU G 3 20 ? 171.899 58.817 7.493 1.00 95.35 ? 20 LEU I CD2 1 ATOM 14404 H H . LEU G 3 20 ? 174.567 60.703 8.856 1.00 117.70 ? 20 LEU I H 1 ATOM 14405 H HA . LEU G 3 20 ? 174.542 59.142 6.692 1.00 116.63 ? 20 LEU I HA 1 ATOM 14406 H HB2 . LEU G 3 20 ? 173.411 61.712 6.900 1.00 113.30 ? 20 LEU I HB2 1 ATOM 14407 H HB3 . LEU G 3 20 ? 173.031 60.612 5.827 1.00 113.30 ? 20 LEU I HB3 1 ATOM 14408 H HG . LEU G 3 20 ? 172.333 60.500 8.555 1.00 112.43 ? 20 LEU I HG 1 ATOM 14409 H HD11 . LEU G 3 20 ? 170.143 60.762 7.828 1.00 110.05 ? 20 LEU I HD11 1 ATOM 14410 H HD12 . LEU G 3 20 ? 171.022 62.012 7.395 1.00 110.05 ? 20 LEU I HD12 1 ATOM 14411 H HD13 . LEU G 3 20 ? 170.657 60.891 6.331 1.00 110.05 ? 20 LEU I HD13 1 ATOM 14412 H HD21 . LEU G 3 20 ? 171.156 58.558 8.061 1.00 114.42 ? 20 LEU I HD21 1 ATOM 14413 H HD22 . LEU G 3 20 ? 171.696 58.610 6.568 1.00 114.42 ? 20 LEU I HD22 1 ATOM 14414 H HD23 . LEU G 3 20 ? 172.703 58.350 7.768 1.00 114.42 ? 20 LEU I HD23 1 ATOM 14415 N N . SER G 3 21 ? 176.046 60.172 5.046 1.00 99.39 ? 21 SER I N 1 ATOM 14416 C CA . SER G 3 21 ? 177.053 60.738 4.159 1.00 100.47 ? 21 SER I CA 1 ATOM 14417 C C . SER G 3 21 ? 176.439 61.036 2.801 1.00 99.40 ? 21 SER I C 1 ATOM 14418 O O . SER G 3 21 ? 175.468 60.403 2.402 1.00 99.15 ? 21 SER I O 1 ATOM 14419 C CB . SER G 3 21 ? 178.238 59.788 4.008 1.00 104.48 ? 21 SER I CB 1 ATOM 14420 O OG . SER G 3 21 ? 178.793 59.464 5.270 1.00 106.12 ? 21 SER I OG 1 ATOM 14421 H H . SER G 3 21 ? 175.690 59.448 4.747 1.00 119.26 ? 21 SER I H 1 ATOM 14422 H HA . SER G 3 21 ? 177.378 61.571 4.535 1.00 120.56 ? 21 SER I HA 1 ATOM 14423 H HB2 . SER G 3 21 ? 177.935 58.972 3.579 1.00 125.38 ? 21 SER I HB2 1 ATOM 14424 H HB3 . SER G 3 21 ? 178.918 60.215 3.465 1.00 125.38 ? 21 SER I HB3 1 ATOM 14425 H HG . SER G 3 21 ? 179.060 60.162 5.653 1.00 127.35 ? 21 SER I HG 1 ATOM 14426 N N . CYS G 3 22 ? 177.010 62.008 2.102 1.00 99.18 ? 22 CYS I N 1 ATOM 14427 C CA . CYS G 3 22 ? 176.544 62.391 0.778 1.00 98.69 ? 22 CYS I CA 1 ATOM 14428 C C . CYS G 3 22 ? 177.729 62.866 -0.046 1.00 100.47 ? 22 CYS I C 1 ATOM 14429 O O . CYS G 3 22 ? 178.468 63.747 0.382 1.00 100.16 ? 22 CYS I O 1 ATOM 14430 C CB . CYS G 3 22 ? 175.484 63.484 0.879 1.00 95.64 ? 22 CYS I CB 1 ATOM 14431 S SG . CYS G 3 22 ? 174.792 64.022 -0.698 1.00 95.51 ? 22 CYS I SG 1 ATOM 14432 H H . CYS G 3 22 ? 177.681 62.470 2.379 1.00 119.02 ? 22 CYS I H 1 ATOM 14433 H HA . CYS G 3 22 ? 176.152 61.621 0.337 1.00 118.42 ? 22 CYS I HA 1 ATOM 14434 H HB2 . CYS G 3 22 ? 174.751 63.154 1.422 1.00 114.77 ? 22 CYS I HB2 1 ATOM 14435 H HB3 . CYS G 3 22 ? 175.880 64.261 1.304 1.00 114.77 ? 22 CYS I HB3 1 ATOM 14436 N N . ALA G 3 23 ? 177.904 62.279 -1.224 1.00 102.83 ? 23 ALA I N 1 ATOM 14437 C CA . ALA G 3 23 ? 179.038 62.596 -2.087 1.00 105.20 ? 23 ALA I CA 1 ATOM 14438 C C . ALA G 3 23 ? 178.557 63.200 -3.392 1.00 104.88 ? 23 ALA I C 1 ATOM 14439 O O . ALA G 3 23 ? 177.741 62.609 -4.095 1.00 105.72 ? 23 ALA I O 1 ATOM 14440 C CB . ALA G 3 23 ? 179.860 61.355 -2.352 1.00 109.56 ? 23 ALA I CB 1 ATOM 14441 H H . ALA G 3 23 ? 177.374 61.686 -1.551 1.00 123.39 ? 23 ALA I H 1 ATOM 14442 H HA . ALA G 3 23 ? 179.605 63.245 -1.643 1.00 126.23 ? 23 ALA I HA 1 ATOM 14443 H HB1 . ALA G 3 23 ? 180.607 61.588 -2.926 1.00 131.47 ? 23 ALA I HB1 1 ATOM 14444 H HB2 . ALA G 3 23 ? 180.188 61.007 -1.508 1.00 131.47 ? 23 ALA I HB2 1 ATOM 14445 H HB3 . ALA G 3 23 ? 179.301 60.693 -2.788 1.00 131.47 ? 23 ALA I HB3 1 ATOM 14446 N N . ALA G 3 24 ? 179.075 64.378 -3.716 1.00 104.15 ? 24 ALA I N 1 ATOM 14447 C CA . ALA G 3 24 ? 178.638 65.107 -4.898 1.00 103.92 ? 24 ALA I CA 1 ATOM 14448 C C . ALA G 3 24 ? 179.465 64.760 -6.125 1.00 107.72 ? 24 ALA I C 1 ATOM 14449 O O . ALA G 3 24 ? 180.637 64.410 -6.022 1.00 110.23 ? 24 ALA I O 1 ATOM 14450 C CB . ALA G 3 24 ? 178.695 66.596 -4.636 1.00 101.52 ? 24 ALA I CB 1 ATOM 14451 H H . ALA G 3 24 ? 179.685 64.780 -3.264 1.00 124.98 ? 24 ALA I H 1 ATOM 14452 H HA . ALA G 3 24 ? 177.715 64.873 -5.086 1.00 124.70 ? 24 ALA I HA 1 ATOM 14453 H HB1 . ALA G 3 24 ? 178.402 67.068 -5.431 1.00 121.83 ? 24 ALA I HB1 1 ATOM 14454 H HB2 . ALA G 3 24 ? 178.112 66.808 -3.891 1.00 121.83 ? 24 ALA I HB2 1 ATOM 14455 H HB3 . ALA G 3 24 ? 179.609 66.844 -4.423 1.00 121.83 ? 24 ALA I HB3 1 ATOM 14456 N N . SER G 3 25 ? 178.828 64.853 -7.286 1.00 108.68 ? 25 SER I N 1 ATOM 14457 C CA . SER G 3 25 ? 179.492 64.640 -8.563 1.00 112.65 ? 25 SER I CA 1 ATOM 14458 C C . SER G 3 25 ? 178.902 65.586 -9.596 1.00 112.29 ? 25 SER I C 1 ATOM 14459 O O . SER G 3 25 ? 177.690 65.771 -9.643 1.00 110.66 ? 25 SER I O 1 ATOM 14460 C CB . SER G 3 25 ? 179.335 63.191 -9.022 1.00 116.55 ? 25 SER I CB 1 ATOM 14461 O OG . SER G 3 25 ? 179.850 62.290 -8.058 1.00 117.29 ? 25 SER I OG 1 ATOM 14462 H H . SER G 3 25 ? 177.993 65.043 -7.361 1.00 130.41 ? 25 SER I H 1 ATOM 14463 H HA . SER G 3 25 ? 180.438 64.834 -8.472 1.00 135.18 ? 25 SER I HA 1 ATOM 14464 H HB2 . SER G 3 25 ? 178.393 63.004 -9.157 1.00 139.86 ? 25 SER I HB2 1 ATOM 14465 H HB3 . SER G 3 25 ? 179.818 63.071 -9.855 1.00 139.86 ? 25 SER I HB3 1 ATOM 14466 H HG . SER G 3 25 ? 179.756 61.499 -8.325 1.00 140.74 ? 25 SER I HG 1 ATOM 14467 N N . GLY G 3 26 ? 179.758 66.195 -10.409 1.00 114.19 ? 26 GLY I N 1 ATOM 14468 C CA . GLY G 3 26 ? 179.304 67.083 -11.464 1.00 114.55 ? 26 GLY I CA 1 ATOM 14469 C C . GLY G 3 26 ? 179.358 68.551 -11.089 1.00 111.35 ? 26 GLY I C 1 ATOM 14470 O O . GLY G 3 26 ? 179.010 69.412 -11.894 1.00 111.66 ? 26 GLY I O 1 ATOM 14471 H H . GLY G 3 26 ? 180.612 66.107 -10.368 1.00 137.03 ? 26 GLY I H 1 ATOM 14472 H HA2 . GLY G 3 26 ? 179.856 66.951 -12.251 1.00 137.46 ? 26 GLY I HA2 1 ATOM 14473 H HA3 . GLY G 3 26 ? 178.388 66.863 -11.695 1.00 137.46 ? 26 GLY I HA3 1 ATOM 14474 N N . PHE G 3 27 ? 179.786 68.838 -9.865 1.00 108.82 ? 27 PHE I N 1 ATOM 14475 C CA . PHE G 3 27 ? 179.947 70.214 -9.414 1.00 106.52 ? 27 PHE I CA 1 ATOM 14476 C C . PHE G 3 27 ? 180.788 70.264 -8.144 1.00 105.49 ? 27 PHE I C 1 ATOM 14477 O O . PHE G 3 27 ? 181.210 69.229 -7.633 1.00 106.48 ? 27 PHE I O 1 ATOM 14478 C CB . PHE G 3 27 ? 178.585 70.863 -9.172 1.00 103.91 ? 27 PHE I CB 1 ATOM 14479 C CG . PHE G 3 27 ? 177.852 70.310 -7.987 1.00 101.61 ? 27 PHE I CG 1 ATOM 14480 C CD1 . PHE G 3 27 ? 177.150 69.124 -8.082 1.00 102.23 ? 27 PHE I CD1 1 ATOM 14481 C CD2 . PHE G 3 27 ? 177.858 70.980 -6.779 1.00 99.30 ? 27 PHE I CD2 1 ATOM 14482 C CE1 . PHE G 3 27 ? 176.473 68.617 -6.993 1.00 100.28 ? 27 PHE I CE1 1 ATOM 14483 C CE2 . PHE G 3 27 ? 177.182 70.477 -5.690 1.00 97.51 ? 27 PHE I CE2 1 ATOM 14484 C CZ . PHE G 3 27 ? 176.491 69.295 -5.796 1.00 97.84 ? 27 PHE I CZ 1 ATOM 14485 H H . PHE G 3 27 ? 179.992 68.249 -9.273 1.00 130.58 ? 27 PHE I H 1 ATOM 14486 H HA . PHE G 3 27 ? 180.406 70.723 -10.101 1.00 127.82 ? 27 PHE I HA 1 ATOM 14487 H HB2 . PHE G 3 27 ? 178.714 71.813 -9.023 1.00 124.70 ? 27 PHE I HB2 1 ATOM 14488 H HB3 . PHE G 3 27 ? 178.030 70.726 -9.955 1.00 124.70 ? 27 PHE I HB3 1 ATOM 14489 H HD1 . PHE G 3 27 ? 177.136 68.662 -8.889 1.00 122.68 ? 27 PHE I HD1 1 ATOM 14490 H HD2 . PHE G 3 27 ? 178.325 71.781 -6.701 1.00 119.16 ? 27 PHE I HD2 1 ATOM 14491 H HE1 . PHE G 3 27 ? 176.005 67.817 -7.067 1.00 120.33 ? 27 PHE I HE1 1 ATOM 14492 H HE2 . PHE G 3 27 ? 177.195 70.937 -4.881 1.00 117.01 ? 27 PHE I HE2 1 ATOM 14493 H HZ . PHE G 3 27 ? 176.035 68.954 -5.061 1.00 117.41 ? 27 PHE I HZ 1 ATOM 14494 N N . THR G 3 28 ? 181.022 71.469 -7.636 1.00 104.09 ? 28 THR I N 1 ATOM 14495 C CA . THR G 3 28 ? 181.832 71.658 -6.439 1.00 103.84 ? 28 THR I CA 1 ATOM 14496 C C . THR G 3 28 ? 180.977 72.201 -5.307 1.00 101.04 ? 28 THR I C 1 ATOM 14497 O O . THR G 3 28 ? 180.276 73.194 -5.476 1.00 99.83 ? 28 THR I O 1 ATOM 14498 C CB . THR G 3 28 ? 182.996 72.620 -6.696 1.00 105.67 ? 28 THR I CB 1 ATOM 14499 O OG1 . THR G 3 28 ? 183.585 72.331 -7.968 1.00 108.39 ? 28 THR I OG1 1 ATOM 14500 C CG2 . THR G 3 28 ? 184.046 72.490 -5.605 1.00 106.96 ? 28 THR I CG2 1 ATOM 14501 H H . THR G 3 28 ? 180.720 72.201 -7.971 1.00 124.91 ? 28 THR I H 1 ATOM 14502 H HA . THR G 3 28 ? 182.199 70.803 -6.161 1.00 124.61 ? 28 THR I HA 1 ATOM 14503 H HB . THR G 3 28 ? 182.665 73.532 -6.694 1.00 126.81 ? 28 THR I HB 1 ATOM 14504 H HG1 . THR G 3 28 ? 184.224 72.856 -8.114 1.00 130.07 ? 28 THR I HG1 1 ATOM 14505 H HG21 . THR G 3 28 ? 184.778 73.103 -5.775 1.00 128.36 ? 28 THR I HG21 1 ATOM 14506 H HG22 . THR G 3 28 ? 183.655 72.699 -4.742 1.00 128.36 ? 28 THR I HG22 1 ATOM 14507 H HG23 . THR G 3 28 ? 184.391 71.584 -5.583 1.00 128.36 ? 28 THR I HG23 1 ATOM 14508 N N . LEU G 3 29 ? 181.039 71.553 -4.149 1.00 100.51 ? 29 LEU I N 1 ATOM 14509 C CA . LEU G 3 29 ? 180.217 71.954 -3.016 1.00 98.36 ? 29 LEU I CA 1 ATOM 14510 C C . LEU G 3 29 ? 180.511 73.375 -2.565 1.00 98.53 ? 29 LEU I C 1 ATOM 14511 O O . LEU G 3 29 ? 179.675 74.008 -1.926 1.00 97.23 ? 29 LEU I O 1 ATOM 14512 C CB . LEU G 3 29 ? 180.420 71.003 -1.838 1.00 98.46 ? 29 LEU I CB 1 ATOM 14513 C CG . LEU G 3 29 ? 179.873 69.583 -1.977 1.00 98.22 ? 29 LEU I CG 1 ATOM 14514 C CD1 . LEU G 3 29 ? 180.135 68.813 -0.700 1.00 98.61 ? 29 LEU I CD1 1 ATOM 14515 C CD2 . LEU G 3 29 ? 178.393 69.584 -2.297 1.00 96.15 ? 29 LEU I CD2 1 ATOM 14516 H H . LEU G 3 29 ? 181.549 70.878 -3.994 1.00 120.62 ? 29 LEU I H 1 ATOM 14517 H HA . LEU G 3 29 ? 179.283 71.912 -3.276 1.00 118.03 ? 29 LEU I HA 1 ATOM 14518 H HB2 . LEU G 3 29 ? 181.373 70.925 -1.676 1.00 118.16 ? 29 LEU I HB2 1 ATOM 14519 H HB3 . LEU G 3 29 ? 179.995 71.395 -1.059 1.00 118.16 ? 29 LEU I HB3 1 ATOM 14520 H HG . LEU G 3 29 ? 180.338 69.134 -2.700 1.00 117.86 ? 29 LEU I HG 1 ATOM 14521 H HD11 . LEU G 3 29 ? 179.785 67.913 -0.797 1.00 118.33 ? 29 LEU I HD11 1 ATOM 14522 H HD12 . LEU G 3 29 ? 181.091 68.780 -0.541 1.00 118.33 ? 29 LEU I HD12 1 ATOM 14523 H HD13 . LEU G 3 29 ? 179.692 69.263 0.036 1.00 118.33 ? 29 LEU I HD13 1 ATOM 14524 H HD21 . LEU G 3 29 ? 178.087 68.667 -2.376 1.00 115.37 ? 29 LEU I HD21 1 ATOM 14525 H HD22 . LEU G 3 29 ? 177.915 70.031 -1.581 1.00 115.37 ? 29 LEU I HD22 1 ATOM 14526 H HD23 . LEU G 3 29 ? 178.251 70.054 -3.134 1.00 115.37 ? 29 LEU I HD23 1 ATOM 14527 N N . ILE G 3 30 ? 181.699 73.872 -2.888 1.00 100.66 ? 30 ILE I N 1 ATOM 14528 C CA . ILE G 3 30 ? 182.108 75.204 -2.459 1.00 101.61 ? 30 ILE I CA 1 ATOM 14529 C C . ILE G 3 30 ? 181.170 76.266 -3.016 1.00 100.51 ? 30 ILE I C 1 ATOM 14530 O O . ILE G 3 30 ? 180.902 77.272 -2.366 1.00 100.75 ? 30 ILE I O 1 ATOM 14531 C CB . ILE G 3 30 ? 183.553 75.519 -2.892 1.00 104.54 ? 30 ILE I CB 1 ATOM 14532 C CG1 . ILE G 3 30 ? 184.504 74.457 -2.343 1.00 106.47 ? 30 ILE I CG1 1 ATOM 14533 C CG2 . ILE G 3 30 ? 183.975 76.890 -2.390 1.00 106.06 ? 30 ILE I CG2 1 ATOM 14534 C CD1 . ILE G 3 30 ? 185.935 74.583 -2.818 1.00 110.00 ? 30 ILE I CD1 1 ATOM 14535 H H . ILE G 3 30 ? 182.289 73.457 -3.357 1.00 120.79 ? 30 ILE I H 1 ATOM 14536 H HA . ILE G 3 30 ? 182.070 75.249 -1.490 1.00 121.93 ? 30 ILE I HA 1 ATOM 14537 H HB . ILE G 3 30 ? 183.599 75.511 -3.861 1.00 125.45 ? 30 ILE I HB 1 ATOM 14538 H HG12 . ILE G 3 30 ? 184.509 74.518 -1.375 1.00 127.76 ? 30 ILE I HG12 1 ATOM 14539 H HG13 . ILE G 3 30 ? 184.181 73.583 -2.613 1.00 127.76 ? 30 ILE I HG13 1 ATOM 14540 H HG21 . ILE G 3 30 ? 184.886 77.064 -2.675 1.00 127.27 ? 30 ILE I HG21 1 ATOM 14541 H HG22 . ILE G 3 30 ? 183.378 77.559 -2.760 1.00 127.27 ? 30 ILE I HG22 1 ATOM 14542 H HG23 . ILE G 3 30 ? 183.924 76.900 -1.421 1.00 127.27 ? 30 ILE I HG23 1 ATOM 14543 H HD11 . ILE G 3 30 ? 186.463 73.873 -2.421 1.00 132.00 ? 30 ILE I HD11 1 ATOM 14544 H HD12 . ILE G 3 30 ? 185.954 74.510 -3.785 1.00 132.00 ? 30 ILE I HD12 1 ATOM 14545 H HD13 . ILE G 3 30 ? 186.283 75.447 -2.544 1.00 132.00 ? 30 ILE I HD13 1 ATOM 14546 N N . ASN G 3 31 ? 180.652 76.029 -4.212 1.00 99.90 ? 31 ASN I N 1 ATOM 14547 C CA . ASN G 3 31 ? 179.826 77.020 -4.882 1.00 99.60 ? 31 ASN I CA 1 ATOM 14548 C C . ASN G 3 31 ? 178.428 77.139 -4.282 1.00 97.98 ? 31 ASN I C 1 ATOM 14549 O O . ASN G 3 31 ? 177.813 78.204 -4.346 1.00 98.38 ? 31 ASN I O 1 ATOM 14550 C CB . ASN G 3 31 ? 179.716 76.690 -6.370 1.00 100.22 ? 31 ASN I CB 1 ATOM 14551 C CG . ASN G 3 31 ? 181.012 76.922 -7.118 1.00 102.43 ? 31 ASN I CG 1 ATOM 14552 O OD1 . ASN G 3 31 ? 181.793 77.802 -6.770 1.00 103.59 ? 31 ASN I OD1 1 ATOM 14553 N ND2 . ASN G 3 31 ? 181.242 76.135 -8.161 1.00 103.55 ? 31 ASN I ND2 1 ATOM 14554 H H . ASN G 3 31 ? 180.764 75.301 -4.657 1.00 119.88 ? 31 ASN I H 1 ATOM 14555 H HA . ASN G 3 31 ? 180.255 77.886 -4.802 1.00 119.52 ? 31 ASN I HA 1 ATOM 14556 H HB2 . ASN G 3 31 ? 179.475 75.756 -6.470 1.00 120.26 ? 31 ASN I HB2 1 ATOM 14557 H HB3 . ASN G 3 31 ? 179.035 77.253 -6.769 1.00 120.26 ? 31 ASN I HB3 1 ATOM 14558 H HD21 . ASN G 3 31 ? 181.964 76.227 -8.618 1.00 124.25 ? 31 ASN I HD21 1 ATOM 14559 H HD22 . ASN G 3 31 ? 180.669 75.533 -8.380 1.00 124.25 ? 31 ASN I HD22 1 ATOM 14560 N N . TYR G 3 32 ? 177.935 76.053 -3.693 1.00 96.58 ? 32 TYR I N 1 ATOM 14561 C CA . TYR G 3 32 ? 176.545 75.985 -3.252 1.00 95.30 ? 32 TYR I CA 1 ATOM 14562 C C . TYR G 3 32 ? 176.416 75.748 -1.752 1.00 94.63 ? 32 TYR I C 1 ATOM 14563 O O . TYR G 3 32 ? 177.291 75.152 -1.130 1.00 94.87 ? 32 TYR I O 1 ATOM 14564 C CB . TYR G 3 32 ? 175.818 74.873 -4.000 1.00 94.65 ? 32 TYR I CB 1 ATOM 14565 C CG . TYR G 3 32 ? 175.912 74.971 -5.503 1.00 95.94 ? 32 TYR I CG 1 ATOM 14566 C CD1 . TYR G 3 32 ? 177.024 74.498 -6.177 1.00 97.10 ? 32 TYR I CD1 1 ATOM 14567 C CD2 . TYR G 3 32 ? 174.884 75.520 -6.249 1.00 96.58 ? 32 TYR I CD2 1 ATOM 14568 C CE1 . TYR G 3 32 ? 177.115 74.579 -7.548 1.00 98.76 ? 32 TYR I CE1 1 ATOM 14569 C CE2 . TYR G 3 32 ? 174.965 75.605 -7.622 1.00 98.28 ? 32 TYR I CE2 1 ATOM 14570 C CZ . TYR G 3 32 ? 176.083 75.132 -8.266 1.00 99.30 ? 32 TYR I CZ 1 ATOM 14571 O OH . TYR G 3 32 ? 176.174 75.211 -9.634 1.00 101.45 ? 32 TYR I OH 1 ATOM 14572 H H . TYR G 3 32 ? 178.387 75.339 -3.536 1.00 115.90 ? 32 TYR I H 1 ATOM 14573 H HA . TYR G 3 32 ? 176.106 76.825 -3.461 1.00 114.36 ? 32 TYR I HA 1 ATOM 14574 H HB2 . TYR G 3 32 ? 176.198 74.020 -3.736 1.00 113.58 ? 32 TYR I HB2 1 ATOM 14575 H HB3 . TYR G 3 32 ? 174.878 74.900 -3.761 1.00 113.58 ? 32 TYR I HB3 1 ATOM 14576 H HD1 . TYR G 3 32 ? 177.725 74.123 -5.694 1.00 116.52 ? 32 TYR I HD1 1 ATOM 14577 H HD2 . TYR G 3 32 ? 174.126 75.841 -5.815 1.00 115.90 ? 32 TYR I HD2 1 ATOM 14578 H HE1 . TYR G 3 32 ? 177.870 74.259 -7.986 1.00 118.51 ? 32 TYR I HE1 1 ATOM 14579 H HE2 . TYR G 3 32 ? 174.268 75.979 -8.111 1.00 117.93 ? 32 TYR I HE2 1 ATOM 14580 H HH . TYR G 3 32 ? 175.481 75.568 -9.948 1.00 121.74 ? 32 TYR I HH 1 ATOM 14581 N N . ARG G 3 33 ? 175.309 76.211 -1.179 1.00 94.30 ? 33 ARG I N 1 ATOM 14582 C CA . ARG G 3 33 ? 174.961 75.886 0.198 1.00 93.87 ? 33 ARG I CA 1 ATOM 14583 C C . ARG G 3 33 ? 174.214 74.564 0.234 1.00 92.33 ? 33 ARG I C 1 ATOM 14584 O O . ARG G 3 33 ? 173.260 74.368 -0.512 1.00 91.94 ? 33 ARG I O 1 ATOM 14585 C CB . ARG G 3 33 ? 174.112 76.993 0.824 1.00 94.95 ? 33 ARG I CB 1 ATOM 14586 C CG . ARG G 3 33 ? 173.617 76.661 2.222 1.00 94.93 ? 33 ARG I CG 1 ATOM 14587 C CD . ARG G 3 33 ? 173.015 77.864 2.927 1.00 97.08 ? 33 ARG I CD 1 ATOM 14588 N NE . ARG G 3 33 ? 171.587 78.003 2.670 1.00 97.14 ? 33 ARG I NE 1 ATOM 14589 C CZ . ARG G 3 33 ? 170.805 78.891 3.274 1.00 99.40 ? 33 ARG I CZ 1 ATOM 14590 N NH1 . ARG G 3 33 ? 169.515 78.948 2.980 1.00 99.90 1 33 ARG I NH1 1 ATOM 14591 N NH2 . ARG G 3 33 ? 171.310 79.721 4.176 1.00 101.82 ? 33 ARG I NH2 1 ATOM 14592 H H . ARG G 3 33 ? 174.738 76.720 -1.573 1.00 113.16 ? 33 ARG I H 1 ATOM 14593 H HA . ARG G 3 33 ? 175.773 75.793 0.721 1.00 112.65 ? 33 ARG I HA 1 ATOM 14594 H HB2 . ARG G 3 33 ? 174.644 77.802 0.881 1.00 113.94 ? 33 ARG I HB2 1 ATOM 14595 H HB3 . ARG G 3 33 ? 173.336 77.149 0.263 1.00 113.94 ? 33 ARG I HB3 1 ATOM 14596 H HG2 . ARG G 3 33 ? 172.933 75.976 2.161 1.00 113.92 ? 33 ARG I HG2 1 ATOM 14597 H HG3 . ARG G 3 33 ? 174.362 76.342 2.754 1.00 113.92 ? 33 ARG I HG3 1 ATOM 14598 H HD2 . ARG G 3 33 ? 173.141 77.766 3.884 1.00 116.49 ? 33 ARG I HD2 1 ATOM 14599 H HD3 . ARG G 3 33 ? 173.457 78.669 2.614 1.00 116.49 ? 33 ARG I HD3 1 ATOM 14600 H HE . ARG G 3 33 ? 171.219 77.446 2.128 1.00 116.56 ? 33 ARG I HE 1 ATOM 14601 H HH11 . ARG G 3 33 ? 169.183 78.411 2.396 1.00 119.88 ? 33 ARG I HH11 1 ATOM 14602 H HH12 . ARG G 3 33 ? 169.009 79.522 3.372 1.00 119.88 ? 33 ARG I HH12 1 ATOM 14603 H HH21 . ARG G 3 33 ? 172.147 79.688 4.370 1.00 122.18 ? 33 ARG I HH21 1 ATOM 14604 H HH22 . ARG G 3 33 ? 170.801 80.295 4.565 1.00 122.18 ? 33 ARG I HH22 1 ATOM 14605 N N . MET G 3 34 ? 174.649 73.659 1.103 1.00 91.93 ? 34 MET I N 1 ATOM 14606 C CA . MET G 3 34 ? 174.054 72.332 1.190 1.00 90.82 ? 34 MET I CA 1 ATOM 14607 C C . MET G 3 34 ? 173.060 72.239 2.338 1.00 90.39 ? 34 MET I C 1 ATOM 14608 O O . MET G 3 34 ? 173.203 72.923 3.350 1.00 91.22 ? 34 MET I O 1 ATOM 14609 C CB . MET G 3 34 ? 175.141 71.278 1.361 1.00 91.19 ? 34 MET I CB 1 ATOM 14610 C CG . MET G 3 34 ? 176.085 71.185 0.184 1.00 92.11 ? 34 MET I CG 1 ATOM 14611 S SD . MET G 3 34 ? 175.251 70.817 -1.364 1.00 91.95 ? 34 MET I SD 1 ATOM 14612 C CE . MET G 3 34 ? 174.653 69.163 -1.044 1.00 91.65 ? 34 MET I CE 1 ATOM 14613 H H . MET G 3 34 ? 175.293 73.791 1.658 1.00 110.32 ? 34 MET I H 1 ATOM 14614 H HA . MET G 3 34 ? 173.589 72.144 0.360 1.00 108.99 ? 34 MET I HA 1 ATOM 14615 H HB2 . MET G 3 34 ? 175.666 71.494 2.147 1.00 109.42 ? 34 MET I HB2 1 ATOM 14616 H HB3 . MET G 3 34 ? 174.721 70.411 1.474 1.00 109.42 ? 34 MET I HB3 1 ATOM 14617 H HG2 . MET G 3 34 ? 176.544 72.033 0.081 1.00 110.53 ? 34 MET I HG2 1 ATOM 14618 H HG3 . MET G 3 34 ? 176.729 70.479 0.352 1.00 110.53 ? 34 MET I HG3 1 ATOM 14619 H HE1 . MET G 3 34 ? 174.173 68.845 -1.825 1.00 109.98 ? 34 MET I HE1 1 ATOM 14620 H HE2 . MET G 3 34 ? 175.409 68.584 -0.862 1.00 109.98 ? 34 MET I HE2 1 ATOM 14621 H HE3 . MET G 3 34 ? 174.060 69.186 -0.277 1.00 109.98 ? 34 MET I HE3 1 ATOM 14622 N N . ASN G 3 35 ? 172.056 71.385 2.167 1.00 89.59 ? 35 ASN I N 1 ATOM 14623 C CA . ASN G 3 35 ? 171.008 71.194 3.160 1.00 89.38 ? 35 ASN I CA 1 ATOM 14624 C C . ASN G 3 35 ? 170.708 69.720 3.389 1.00 88.70 ? 35 ASN I C 1 ATOM 14625 O O . ASN G 3 35 ? 171.098 68.870 2.594 1.00 88.63 ? 35 ASN I O 1 ATOM 14626 C CB . ASN G 3 35 ? 169.721 71.897 2.725 1.00 89.88 ? 35 ASN I CB 1 ATOM 14627 C CG . ASN G 3 35 ? 169.878 73.395 2.614 1.00 91.12 ? 35 ASN I CG 1 ATOM 14628 O OD1 . ASN G 3 35 ? 169.361 74.146 3.438 1.00 92.30 ? 35 ASN I OD1 1 ATOM 14629 N ND2 . ASN G 3 35 ? 170.578 73.840 1.582 1.00 91.31 ? 35 ASN I ND2 1 ATOM 14630 H H . ASN G 3 35 ? 171.959 70.894 1.467 1.00 107.51 ? 35 ASN I H 1 ATOM 14631 H HA . ASN G 3 35 ? 171.294 71.579 4.003 1.00 107.25 ? 35 ASN I HA 1 ATOM 14632 H HB2 . ASN G 3 35 ? 169.455 71.559 1.856 1.00 107.86 ? 35 ASN I HB2 1 ATOM 14633 H HB3 . ASN G 3 35 ? 169.027 71.717 3.378 1.00 107.86 ? 35 ASN I HB3 1 ATOM 14634 H HD21 . ASN G 3 35 ? 170.695 74.685 1.475 1.00 109.57 ? 35 ASN I HD21 1 ATOM 14635 H HD22 . ASN G 3 35 ? 170.916 73.284 1.020 1.00 109.57 ? 35 ASN I HD22 1 ATOM 14636 N N . TRP G 3 36 ? 170.019 69.431 4.487 1.00 88.65 ? 36 TRP I N 1 ATOM 14637 C CA . TRP G 3 36 ? 169.427 68.118 4.715 1.00 88.27 ? 36 TRP I CA 1 ATOM 14638 C C . TRP G 3 36 ? 167.927 68.277 4.889 1.00 88.54 ? 36 TRP I C 1 ATOM 14639 O O . TRP G 3 36 ? 167.473 69.149 5.626 1.00 89.18 ? 36 TRP I O 1 ATOM 14640 C CB . TRP G 3 36 ? 170.024 67.437 5.944 1.00 88.44 ? 36 TRP I CB 1 ATOM 14641 C CG . TRP G 3 36 ? 171.413 66.944 5.752 1.00 88.86 ? 36 TRP I CG 1 ATOM 14642 C CD1 . TRP G 3 36 ? 172.561 67.601 6.058 1.00 89.70 ? 36 TRP I CD1 1 ATOM 14643 C CD2 . TRP G 3 36 ? 171.806 65.677 5.220 1.00 89.21 ? 36 TRP I CD2 1 ATOM 14644 N NE1 . TRP G 3 36 ? 173.649 66.827 5.745 1.00 90.52 ? 36 TRP I NE1 1 ATOM 14645 C CE2 . TRP G 3 36 ? 173.210 65.638 5.228 1.00 90.30 ? 36 TRP I CE2 1 ATOM 14646 C CE3 . TRP G 3 36 ? 171.106 64.573 4.733 1.00 89.29 ? 36 TRP I CE3 1 ATOM 14647 C CZ2 . TRP G 3 36 ? 173.928 64.541 4.770 1.00 91.55 ? 36 TRP I CZ2 1 ATOM 14648 C CZ3 . TRP G 3 36 ? 171.820 63.485 4.279 1.00 90.52 ? 36 TRP I CZ3 1 ATOM 14649 C CH2 . TRP G 3 36 ? 173.216 63.477 4.300 1.00 91.67 ? 36 TRP I CH2 1 ATOM 14650 H H . TRP G 3 36 ? 169.879 69.988 5.127 1.00 106.38 ? 36 TRP I H 1 ATOM 14651 H HA . TRP G 3 36 ? 169.588 67.553 3.943 1.00 105.92 ? 36 TRP I HA 1 ATOM 14652 H HB2 . TRP G 3 36 ? 170.034 68.073 6.677 1.00 106.13 ? 36 TRP I HB2 1 ATOM 14653 H HB3 . TRP G 3 36 ? 169.470 66.676 6.179 1.00 106.13 ? 36 TRP I HB3 1 ATOM 14654 H HD1 . TRP G 3 36 ? 172.604 68.455 6.426 1.00 107.64 ? 36 TRP I HD1 1 ATOM 14655 H HE1 . TRP G 3 36 ? 174.472 67.051 5.857 1.00 108.63 ? 36 TRP I HE1 1 ATOM 14656 H HE3 . TRP G 3 36 ? 170.176 64.571 4.715 1.00 107.14 ? 36 TRP I HE3 1 ATOM 14657 H HZ2 . TRP G 3 36 ? 174.858 64.532 4.783 1.00 109.86 ? 36 TRP I HZ2 1 ATOM 14658 H HZ3 . TRP G 3 36 ? 171.364 62.744 3.952 1.00 108.63 ? 36 TRP I HZ3 1 ATOM 14659 H HH2 . TRP G 3 36 ? 173.670 62.728 3.987 1.00 110.01 ? 36 TRP I HH2 1 ATOM 14660 N N . VAL G 3 37 ? 167.163 67.431 4.206 1.00 88.67 ? 37 VAL I N 1 ATOM 14661 C CA . VAL G 3 37 ? 165.710 67.450 4.303 1.00 89.50 ? 37 VAL I CA 1 ATOM 14662 C C . VAL G 3 37 ? 165.192 66.041 4.538 1.00 89.66 ? 37 VAL I C 1 ATOM 14663 O O . VAL G 3 37 ? 165.617 65.104 3.868 1.00 89.75 ? 37 VAL I O 1 ATOM 14664 C CB . VAL G 3 37 ? 165.070 68.024 3.036 1.00 90.62 ? 37 VAL I CB 1 ATOM 14665 C CG1 . VAL G 3 37 ? 163.564 68.112 3.199 1.00 92.23 ? 37 VAL I CG1 1 ATOM 14666 C CG2 . VAL G 3 37 ? 165.644 69.389 2.733 1.00 90.71 ? 37 VAL I CG2 1 ATOM 14667 H H . VAL G 3 37 ? 167.468 66.830 3.672 1.00 106.40 ? 37 VAL I H 1 ATOM 14668 H HA . VAL G 3 37 ? 165.446 68.003 5.056 1.00 107.40 ? 37 VAL I HA 1 ATOM 14669 H HB . VAL G 3 37 ? 165.261 67.439 2.286 1.00 108.75 ? 37 VAL I HB 1 ATOM 14670 H HG11 . VAL G 3 37 ? 163.179 68.477 2.387 1.00 110.67 ? 37 VAL I HG11 1 ATOM 14671 H HG12 . VAL G 3 37 ? 163.212 67.223 3.363 1.00 110.67 ? 37 VAL I HG12 1 ATOM 14672 H HG13 . VAL G 3 37 ? 163.362 68.691 3.951 1.00 110.67 ? 37 VAL I HG13 1 ATOM 14673 H HG21 . VAL G 3 37 ? 165.226 69.735 1.928 1.00 108.85 ? 37 VAL I HG21 1 ATOM 14674 H HG22 . VAL G 3 37 ? 165.463 69.980 3.480 1.00 108.85 ? 37 VAL I HG22 1 ATOM 14675 H HG23 . VAL G 3 37 ? 166.601 69.306 2.600 1.00 108.85 ? 37 VAL I HG23 1 ATOM 14676 N N . ARG G 3 38 ? 164.272 65.900 5.488 1.00 90.14 ? 38 ARG I N 1 ATOM 14677 C CA . ARG G 3 38 ? 163.726 64.596 5.847 1.00 90.53 ? 38 ARG I CA 1 ATOM 14678 C C . ARG G 3 38 ? 162.277 64.468 5.407 1.00 92.24 ? 38 ARG I C 1 ATOM 14679 O O . ARG G 3 38 ? 161.610 65.470 5.159 1.00 93.25 ? 38 ARG I O 1 ATOM 14680 C CB . ARG G 3 38 ? 163.829 64.361 7.356 1.00 90.22 ? 38 ARG I CB 1 ATOM 14681 C CG . ARG G 3 38 ? 163.031 65.343 8.200 1.00 91.13 ? 38 ARG I CG 1 ATOM 14682 C CD . ARG G 3 38 ? 162.384 64.660 9.389 1.00 91.86 ? 38 ARG I CD 1 ATOM 14683 N NE . ARG G 3 38 ? 163.336 64.352 10.453 1.00 91.40 ? 38 ARG I NE 1 ATOM 14684 C CZ . ARG G 3 38 ? 163.391 64.976 11.626 1.00 92.37 ? 38 ARG I CZ 1 ATOM 14685 N NH1 . ARG G 3 38 ? 162.548 65.958 11.916 1.00 93.87 1 38 ARG I NH1 1 ATOM 14686 N NH2 . ARG G 3 38 ? 164.294 64.609 12.523 1.00 92.49 ? 38 ARG I NH2 1 ATOM 14687 H H . ARG G 3 38 ? 163.944 66.552 5.944 1.00 108.17 ? 38 ARG I H 1 ATOM 14688 H HA . ARG G 3 38 ? 164.238 63.905 5.400 1.00 108.63 ? 38 ARG I HA 1 ATOM 14689 H HB2 . ARG G 3 38 ? 163.504 63.469 7.554 1.00 108.27 ? 38 ARG I HB2 1 ATOM 14690 H HB3 . ARG G 3 38 ? 164.760 64.435 7.619 1.00 108.27 ? 38 ARG I HB3 1 ATOM 14691 H HG2 . ARG G 3 38 ? 163.624 66.034 8.533 1.00 109.35 ? 38 ARG I HG2 1 ATOM 14692 H HG3 . ARG G 3 38 ? 162.330 65.736 7.657 1.00 109.35 ? 38 ARG I HG3 1 ATOM 14693 H HD2 . ARG G 3 38 ? 161.702 65.244 9.756 1.00 110.24 ? 38 ARG I HD2 1 ATOM 14694 H HD3 . ARG G 3 38 ? 161.983 63.826 9.095 1.00 110.24 ? 38 ARG I HD3 1 ATOM 14695 H HE . ARG G 3 38 ? 163.903 63.722 10.310 1.00 109.68 ? 38 ARG I HE 1 ATOM 14696 H HH11 . ARG G 3 38 ? 161.957 66.201 11.341 1.00 112.64 ? 38 ARG I HH11 1 ATOM 14697 H HH12 . ARG G 3 38 ? 162.594 66.353 12.679 1.00 112.64 ? 38 ARG I HH12 1 ATOM 14698 H HH21 . ARG G 3 38 ? 164.845 63.973 12.343 1.00 110.99 ? 38 ARG I HH21 1 ATOM 14699 H HH22 . ARG G 3 38 ? 164.334 65.010 13.282 1.00 110.99 ? 38 ARG I HH22 1 ATOM 14700 N N . GLN G 3 39 ? 161.801 63.231 5.304 1.00 93.10 ? 39 GLN I N 1 ATOM 14701 C CA . GLN G 3 39 ? 160.414 62.963 4.939 1.00 95.37 ? 39 GLN I CA 1 ATOM 14702 C C . GLN G 3 39 ? 159.909 61.733 5.683 1.00 96.05 ? 39 GLN I C 1 ATOM 14703 O O . GLN G 3 39 ? 160.278 60.607 5.358 1.00 96.40 ? 39 GLN I O 1 ATOM 14704 C CB . GLN G 3 39 ? 160.283 62.763 3.428 1.00 97.01 ? 39 GLN I CB 1 ATOM 14705 C CG . GLN G 3 39 ? 158.856 62.569 2.943 1.00 100.20 ? 39 GLN I CG 1 ATOM 14706 C CD . GLN G 3 39 ? 158.774 62.381 1.442 1.00 102.54 ? 39 GLN I CD 1 ATOM 14707 O OE1 . GLN G 3 39 ? 159.641 61.757 0.835 1.00 102.27 ? 39 GLN I OE1 1 ATOM 14708 N NE2 . GLN G 3 39 ? 157.733 62.932 0.834 1.00 105.45 ? 39 GLN I NE2 1 ATOM 14709 H H . GLN G 3 39 ? 162.267 62.522 5.443 1.00 111.72 ? 39 GLN I H 1 ATOM 14710 H HA . GLN G 3 39 ? 159.864 63.720 5.194 1.00 114.44 ? 39 GLN I HA 1 ATOM 14711 H HB2 . GLN G 3 39 ? 160.644 63.543 2.979 1.00 116.42 ? 39 GLN I HB2 1 ATOM 14712 H HB3 . GLN G 3 39 ? 160.790 61.976 3.174 1.00 116.42 ? 39 GLN I HB3 1 ATOM 14713 H HG2 . GLN G 3 39 ? 158.482 61.780 3.366 1.00 120.24 ? 39 GLN I HG2 1 ATOM 14714 H HG3 . GLN G 3 39 ? 158.333 63.352 3.177 1.00 120.24 ? 39 GLN I HG3 1 ATOM 14715 H HE21 . GLN G 3 39 ? 157.149 63.368 1.290 1.00 126.54 ? 39 GLN I HE21 1 ATOM 14716 H HE22 . GLN G 3 39 ? 157.641 62.853 -0.018 1.00 126.54 ? 39 GLN I HE22 1 ATOM 14717 N N . ALA G 3 40 ? 159.066 61.956 6.685 1.00 96.66 ? 40 ALA I N 1 ATOM 14718 C CA . ALA G 3 40 ? 158.507 60.862 7.465 1.00 97.53 ? 40 ALA I CA 1 ATOM 14719 C C . ALA G 3 40 ? 157.648 59.978 6.575 1.00 100.11 ? 40 ALA I C 1 ATOM 14720 O O . ALA G 3 40 ? 157.223 60.407 5.505 1.00 101.67 ? 40 ALA I O 1 ATOM 14721 C CB . ALA G 3 40 ? 157.697 61.395 8.627 1.00 98.29 ? 40 ALA I CB 1 ATOM 14722 H H . ALA G 3 40 ? 158.802 62.736 6.934 1.00 115.99 ? 40 ALA I H 1 ATOM 14723 H HA . ALA G 3 40 ? 159.230 60.322 7.822 1.00 117.04 ? 40 ALA I HA 1 ATOM 14724 H HB1 . ALA G 3 40 ? 157.336 60.648 9.130 1.00 117.95 ? 40 ALA I HB1 1 ATOM 14725 H HB2 . ALA G 3 40 ? 158.274 61.929 9.196 1.00 117.95 ? 40 ALA I HB2 1 ATOM 14726 H HB3 . ALA G 3 40 ? 156.974 61.942 8.283 1.00 117.95 ? 40 ALA I HB3 1 ATOM 14727 N N . PRO G 3 41 ? 157.395 58.733 7.007 1.00 101.06 ? 41 PRO I N 1 ATOM 14728 C CA . PRO G 3 41 ? 156.602 57.820 6.183 1.00 104.19 ? 41 PRO I CA 1 ATOM 14729 C C . PRO G 3 41 ? 155.201 58.348 5.913 1.00 107.04 ? 41 PRO I C 1 ATOM 14730 O O . PRO G 3 41 ? 154.434 58.572 6.846 1.00 107.64 ? 41 PRO I O 1 ATOM 14731 C CB . PRO G 3 41 ? 156.549 56.541 7.024 1.00 104.71 ? 41 PRO I CB 1 ATOM 14732 C CG . PRO G 3 41 ? 157.706 56.633 7.940 1.00 101.69 ? 41 PRO I CG 1 ATOM 14733 C CD . PRO G 3 41 ? 157.859 58.085 8.245 1.00 99.82 ? 41 PRO I CD 1 ATOM 14734 H HA . PRO G 3 41 ? 157.051 57.639 5.342 1.00 125.03 ? 41 PRO I HA 1 ATOM 14735 H HB2 . PRO G 3 41 ? 155.718 56.512 7.523 1.00 125.65 ? 41 PRO I HB2 1 ATOM 14736 H HB3 . PRO G 3 41 ? 156.630 55.766 6.446 1.00 125.65 ? 41 PRO I HB3 1 ATOM 14737 H HG2 . PRO G 3 41 ? 157.521 56.131 8.749 1.00 122.03 ? 41 PRO I HG2 1 ATOM 14738 H HG3 . PRO G 3 41 ? 158.499 56.291 7.498 1.00 122.03 ? 41 PRO I HG3 1 ATOM 14739 H HD2 . PRO G 3 41 ? 157.293 58.337 8.992 1.00 119.78 ? 41 PRO I HD2 1 ATOM 14740 H HD3 . PRO G 3 41 ? 158.789 58.301 8.412 1.00 119.78 ? 41 PRO I HD3 1 ATOM 14741 N N . GLY G 3 42 ? 154.887 58.562 4.641 1.00 109.30 ? 42 GLY I N 1 ATOM 14742 C CA . GLY G 3 42 ? 153.555 58.967 4.236 1.00 113.04 ? 42 GLY I CA 1 ATOM 14743 C C . GLY G 3 42 ? 153.211 60.402 4.582 1.00 112.62 ? 42 GLY I C 1 ATOM 14744 O O . GLY G 3 42 ? 152.070 60.822 4.401 1.00 116.14 ? 42 GLY I O 1 ATOM 14745 H H . GLY G 3 42 ? 155.439 58.476 3.986 1.00 131.15 ? 42 GLY I H 1 ATOM 14746 H HA2 . GLY G 3 42 ? 153.470 58.860 3.276 1.00 135.64 ? 42 GLY I HA2 1 ATOM 14747 H HA3 . GLY G 3 42 ? 152.904 58.389 4.664 1.00 135.64 ? 42 GLY I HA3 1 ATOM 14748 N N . LYS G 3 43 ? 154.188 61.154 5.076 1.00 108.97 ? 43 LYS I N 1 ATOM 14749 C CA . LYS G 3 43 ? 153.964 62.546 5.450 1.00 108.93 ? 43 LYS I CA 1 ATOM 14750 C C . LYS G 3 43 ? 154.817 63.486 4.604 1.00 107.47 ? 43 LYS I C 1 ATOM 14751 O O . LYS G 3 43 ? 155.592 63.045 3.756 1.00 106.42 ? 43 LYS I O 1 ATOM 14752 C CB . LYS G 3 43 ? 154.248 62.750 6.938 1.00 106.87 ? 43 LYS I CB 1 ATOM 14753 C CG . LYS G 3 43 ? 153.574 61.713 7.825 1.00 107.99 ? 43 LYS I CG 1 ATOM 14754 C CD . LYS G 3 43 ? 153.494 62.160 9.276 1.00 107.51 ? 43 LYS I CD 1 ATOM 14755 C CE . LYS G 3 43 ? 152.378 63.172 9.485 1.00 110.93 ? 43 LYS I CE 1 ATOM 14756 N NZ . LYS G 3 43 ? 152.189 63.518 10.920 1.00 111.45 1 43 LYS I NZ 1 ATOM 14757 H H . LYS G 3 43 ? 154.993 60.881 5.206 1.00 130.76 ? 43 LYS I H 1 ATOM 14758 H HA . LYS G 3 43 ? 153.032 62.767 5.292 1.00 130.71 ? 43 LYS I HA 1 ATOM 14759 H HB2 . LYS G 3 43 ? 155.205 62.693 7.086 1.00 128.25 ? 43 LYS I HB2 1 ATOM 14760 H HB3 . LYS G 3 43 ? 153.924 63.625 7.203 1.00 128.25 ? 43 LYS I HB3 1 ATOM 14761 H HG2 . LYS G 3 43 ? 152.670 61.562 7.506 1.00 129.59 ? 43 LYS I HG2 1 ATOM 14762 H HG3 . LYS G 3 43 ? 154.082 60.888 7.791 1.00 129.59 ? 43 LYS I HG3 1 ATOM 14763 H HD2 . LYS G 3 43 ? 153.316 61.390 9.839 1.00 129.01 ? 43 LYS I HD2 1 ATOM 14764 H HD3 . LYS G 3 43 ? 154.333 62.575 9.530 1.00 129.01 ? 43 LYS I HD3 1 ATOM 14765 H HE2 . LYS G 3 43 ? 152.594 63.987 9.004 1.00 133.11 ? 43 LYS I HE2 1 ATOM 14766 H HE3 . LYS G 3 43 ? 151.546 62.801 9.152 1.00 133.11 ? 43 LYS I HE3 1 ATOM 14767 H HZ1 . LYS G 3 43 ? 151.530 64.111 11.006 1.00 133.74 ? 43 LYS I HZ1 1 ATOM 14768 H HZ2 . LYS G 3 43 ? 151.982 62.788 11.385 1.00 133.74 ? 43 LYS I HZ2 1 ATOM 14769 H HZ3 . LYS G 3 43 ? 152.938 63.868 11.250 1.00 133.74 ? 43 LYS I HZ3 1 ATOM 14770 N N . GLY G 3 44 ? 154.666 64.785 4.844 1.00 107.88 ? 44 GLY I N 1 ATOM 14771 C CA . GLY G 3 44 ? 155.308 65.798 4.028 1.00 107.22 ? 44 GLY I CA 1 ATOM 14772 C C . GLY G 3 44 ? 156.785 65.980 4.313 1.00 103.21 ? 44 GLY I C 1 ATOM 14773 O O . GLY G 3 44 ? 157.399 65.168 5.005 1.00 100.98 ? 44 GLY I O 1 ATOM 14774 H H . GLY G 3 44 ? 154.189 65.105 5.484 1.00 129.45 ? 44 GLY I H 1 ATOM 14775 H HA2 . GLY G 3 44 ? 155.209 65.563 3.092 1.00 128.67 ? 44 GLY I HA2 1 ATOM 14776 H HA3 . GLY G 3 44 ? 154.866 66.650 4.174 1.00 128.67 ? 44 GLY I HA3 1 ATOM 14777 N N . LEU G 3 45 ? 157.346 67.061 3.778 1.00 102.77 ? 45 LEU I N 1 ATOM 14778 C CA . LEU G 3 45 ? 158.770 67.345 3.905 1.00 99.58 ? 45 LEU I CA 1 ATOM 14779 C C . LEU G 3 45 ? 159.055 68.291 5.061 1.00 98.98 ? 45 LEU I C 1 ATOM 14780 O O . LEU G 3 45 ? 158.275 69.199 5.339 1.00 101.36 ? 45 LEU I O 1 ATOM 14781 C CB . LEU G 3 45 ? 159.308 67.948 2.610 1.00 99.72 ? 45 LEU I CB 1 ATOM 14782 C CG . LEU G 3 45 ? 159.097 67.129 1.341 1.00 101.14 ? 45 LEU I CG 1 ATOM 14783 C CD1 . LEU G 3 45 ? 159.575 67.904 0.133 1.00 101.77 ? 45 LEU I CD1 1 ATOM 14784 C CD2 . LEU G 3 45 ? 159.829 65.810 1.442 1.00 99.35 ? 45 LEU I CD2 1 ATOM 14785 H H . LEU G 3 45 ? 156.915 67.654 3.328 1.00 123.32 ? 45 LEU I H 1 ATOM 14786 H HA . LEU G 3 45 ? 159.245 66.515 4.071 1.00 119.50 ? 45 LEU I HA 1 ATOM 14787 H HB2 . LEU G 3 45 ? 158.877 68.807 2.473 1.00 119.67 ? 45 LEU I HB2 1 ATOM 14788 H HB3 . LEU G 3 45 ? 160.263 68.082 2.711 1.00 119.67 ? 45 LEU I HB3 1 ATOM 14789 H HG . LEU G 3 45 ? 158.151 66.946 1.231 1.00 121.37 ? 45 LEU I HG 1 ATOM 14790 H HD11 . LEU G 3 45 ? 159.433 67.367 -0.663 1.00 122.13 ? 45 LEU I HD11 1 ATOM 14791 H HD12 . LEU G 3 45 ? 159.072 68.730 0.069 1.00 122.13 ? 45 LEU I HD12 1 ATOM 14792 H HD13 . LEU G 3 45 ? 160.520 68.098 0.236 1.00 122.13 ? 45 LEU I HD13 1 ATOM 14793 H HD21 . LEU G 3 45 ? 159.683 65.305 0.627 1.00 119.22 ? 45 LEU I HD21 1 ATOM 14794 H HD22 . LEU G 3 45 ? 160.776 65.983 1.559 1.00 119.22 ? 45 LEU I HD22 1 ATOM 14795 H HD23 . LEU G 3 45 ? 159.486 65.316 2.203 1.00 119.22 ? 45 LEU I HD23 1 ATOM 14796 N N . GLU G 3 46 ? 160.183 68.066 5.727 1.00 96.44 ? 46 GLU I N 1 ATOM 14797 C CA . GLU G 3 46 ? 160.612 68.906 6.836 1.00 96.33 ? 46 GLU I CA 1 ATOM 14798 C C . GLU G 3 46 ? 162.089 69.227 6.685 1.00 94.31 ? 46 GLU I C 1 ATOM 14799 O O . GLU G 3 46 ? 162.918 68.326 6.575 1.00 92.48 ? 46 GLU I O 1 ATOM 14800 C CB . GLU G 3 46 ? 160.355 68.217 8.177 1.00 96.34 ? 46 GLU I CB 1 ATOM 14801 C CG . GLU G 3 46 ? 160.636 69.096 9.387 1.00 97.33 ? 46 GLU I CG 1 ATOM 14802 C CD . GLU G 3 46 ? 160.515 68.349 10.698 1.00 97.52 ? 46 GLU I CD 1 ATOM 14803 O OE1 . GLU G 3 46 ? 160.330 69.003 11.745 1.00 99.53 ? 46 GLU I OE1 1 ATOM 14804 O OE2 . GLU G 3 46 ? 160.604 67.106 10.684 1.00 96.09 1 46 GLU I OE2 1 ATOM 14805 H H . GLU G 3 46 ? 160.726 67.422 5.551 1.00 115.73 ? 46 GLU I H 1 ATOM 14806 H HA . GLU G 3 46 ? 160.115 69.739 6.820 1.00 115.59 ? 46 GLU I HA 1 ATOM 14807 H HB2 . GLU G 3 46 ? 159.424 67.948 8.217 1.00 115.61 ? 46 GLU I HB2 1 ATOM 14808 H HB3 . GLU G 3 46 ? 160.926 67.436 8.241 1.00 115.61 ? 46 GLU I HB3 1 ATOM 14809 H HG2 . GLU G 3 46 ? 161.540 69.443 9.322 1.00 116.80 ? 46 GLU I HG2 1 ATOM 14810 H HG3 . GLU G 3 46 ? 160.000 69.828 9.399 1.00 116.80 ? 46 GLU I HG3 1 ATOM 14811 N N . TRP G 3 47 ? 162.411 70.515 6.663 1.00 95.18 ? 47 TRP I N 1 ATOM 14812 C CA . TRP G 3 47 ? 163.794 70.955 6.571 1.00 93.87 ? 47 TRP I CA 1 ATOM 14813 C C . TRP G 3 47 ? 164.507 70.650 7.880 1.00 93.41 ? 47 TRP I C 1 ATOM 14814 O O . TRP G 3 47 ? 163.969 70.903 8.956 1.00 95.01 ? 47 TRP I O 1 ATOM 14815 C CB . TRP G 3 47 ? 163.857 72.448 6.254 1.00 95.56 ? 47 TRP I CB 1 ATOM 14816 C CG . TRP G 3 47 ? 165.234 73.021 6.294 1.00 94.86 ? 47 TRP I CG 1 ATOM 14817 C CD1 . TRP G 3 47 ? 166.176 72.950 5.315 1.00 93.42 ? 47 TRP I CD1 1 ATOM 14818 C CD2 . TRP G 3 47 ? 165.825 73.759 7.368 1.00 96.20 ? 47 TRP I CD2 1 ATOM 14819 N NE1 . TRP G 3 47 ? 167.320 73.596 5.712 1.00 93.65 ? 47 TRP I NE1 1 ATOM 14820 C CE2 . TRP G 3 47 ? 167.129 74.102 6.970 1.00 95.45 ? 47 TRP I CE2 1 ATOM 14821 C CE3 . TRP G 3 47 ? 165.378 74.162 8.628 1.00 98.50 ? 47 TRP I CE3 1 ATOM 14822 C CZ2 . TRP G 3 47 ? 167.989 74.826 7.784 1.00 97.00 ? 47 TRP I CZ2 1 ATOM 14823 C CZ3 . TRP G 3 47 ? 166.233 74.879 9.434 1.00 100.15 ? 47 TRP I CZ3 1 ATOM 14824 C CH2 . TRP G 3 47 ? 167.524 75.205 9.010 1.00 99.44 ? 47 TRP I CH2 1 ATOM 14825 H H . TRP G 3 47 ? 161.841 71.158 6.701 1.00 114.21 ? 47 TRP I H 1 ATOM 14826 H HA . TRP G 3 47 ? 164.240 70.471 5.858 1.00 112.64 ? 47 TRP I HA 1 ATOM 14827 H HB2 . TRP G 3 47 ? 163.502 72.593 5.363 1.00 114.68 ? 47 TRP I HB2 1 ATOM 14828 H HB3 . TRP G 3 47 ? 163.318 72.927 6.904 1.00 114.68 ? 47 TRP I HB3 1 ATOM 14829 H HD1 . TRP G 3 47 ? 166.062 72.525 4.496 1.00 112.11 ? 47 TRP I HD1 1 ATOM 14830 H HE1 . TRP G 3 47 ? 168.039 73.672 5.246 1.00 112.38 ? 47 TRP I HE1 1 ATOM 14831 H HE3 . TRP G 3 47 ? 164.521 73.948 8.918 1.00 118.20 ? 47 TRP I HE3 1 ATOM 14832 H HZ2 . TRP G 3 47 ? 168.849 75.045 7.505 1.00 116.40 ? 47 TRP I HZ2 1 ATOM 14833 H HZ3 . TRP G 3 47 ? 165.946 75.153 10.275 1.00 120.18 ? 47 TRP I HZ3 1 ATOM 14834 H HH2 . TRP G 3 47 ? 168.079 75.692 9.576 1.00 119.33 ? 47 TRP I HH2 1 ATOM 14835 N N . VAL G 3 48 ? 165.718 70.113 7.784 1.00 91.79 ? 48 VAL I N 1 ATOM 14836 C CA . VAL G 3 48 ? 166.474 69.696 8.961 1.00 91.82 ? 48 VAL I CA 1 ATOM 14837 C C . VAL G 3 48 ? 167.603 70.667 9.261 1.00 92.73 ? 48 VAL I C 1 ATOM 14838 O O . VAL G 3 48 ? 167.622 71.299 10.315 1.00 94.72 ? 48 VAL I O 1 ATOM 14839 C CB . VAL G 3 48 ? 167.062 68.289 8.785 1.00 90.31 ? 48 VAL I CB 1 ATOM 14840 C CG1 . VAL G 3 48 ? 167.776 67.848 10.052 1.00 90.98 ? 48 VAL I CG1 1 ATOM 14841 C CG2 . VAL G 3 48 ? 165.969 67.308 8.438 1.00 89.90 ? 48 VAL I CG2 1 ATOM 14842 H H . VAL G 3 48 ? 166.128 69.976 7.040 1.00 110.15 ? 48 VAL I H 1 ATOM 14843 H HA . VAL G 3 48 ? 165.880 69.680 9.728 1.00 110.18 ? 48 VAL I HA 1 ATOM 14844 H HB . VAL G 3 48 ? 167.706 68.298 8.059 1.00 108.37 ? 48 VAL I HB 1 ATOM 14845 H HG11 . VAL G 3 48 ? 168.138 66.959 9.916 1.00 109.17 ? 48 VAL I HG11 1 ATOM 14846 H HG12 . VAL G 3 48 ? 168.494 68.472 10.243 1.00 109.17 ? 48 VAL I HG12 1 ATOM 14847 H HG13 . VAL G 3 48 ? 167.141 67.839 10.785 1.00 109.17 ? 48 VAL I HG13 1 ATOM 14848 H HG21 . VAL G 3 48 ? 166.359 66.426 8.331 1.00 107.88 ? 48 VAL I HG21 1 ATOM 14849 H HG22 . VAL G 3 48 ? 165.316 67.296 9.155 1.00 107.88 ? 48 VAL I HG22 1 ATOM 14850 H HG23 . VAL G 3 48 ? 165.547 67.586 7.610 1.00 107.88 ? 48 VAL I HG23 1 ATOM 14851 N N . SER G 3 49 ? 168.552 70.771 8.336 1.00 91.76 ? 49 SER I N 1 ATOM 14852 C CA . SER G 3 49 ? 169.736 71.592 8.550 1.00 92.85 ? 49 SER I CA 1 ATOM 14853 C C . SER G 3 49 ? 170.305 72.165 7.259 1.00 92.26 ? 49 SER I C 1 ATOM 14854 O O . SER G 3 49 ? 169.975 71.717 6.163 1.00 90.90 ? 49 SER I O 1 ATOM 14855 C CB . SER G 3 49 ? 170.814 70.775 9.254 1.00 93.05 ? 49 SER I CB 1 ATOM 14856 O OG . SER G 3 49 ? 172.063 71.430 9.170 1.00 94.23 ? 49 SER I OG 1 ATOM 14857 H H . SER G 3 49 ? 168.532 70.374 7.573 1.00 110.11 ? 49 SER I H 1 ATOM 14858 H HA . SER G 3 49 ? 169.502 72.335 9.127 1.00 111.42 ? 49 SER I HA 1 ATOM 14859 H HB2 . SER G 3 49 ? 170.573 70.670 10.187 1.00 111.66 ? 49 SER I HB2 1 ATOM 14860 H HB3 . SER G 3 49 ? 170.883 69.907 8.828 1.00 111.66 ? 49 SER I HB3 1 ATOM 14861 H HG . SER G 3 49 ? 172.652 70.976 9.560 1.00 113.08 ? 49 SER I HG 1 ATOM 14862 N N . SER G 3 50 ? 171.174 73.158 7.411 1.00 93.75 ? 50 SER I N 1 ATOM 14863 C CA . SER G 3 50 ? 171.826 73.811 6.285 1.00 93.61 ? 50 SER I CA 1 ATOM 14864 C C . SER G 3 50 ? 173.230 74.217 6.685 1.00 95.16 ? 50 SER I C 1 ATOM 14865 O O . SER G 3 50 ? 173.494 74.454 7.860 1.00 97.12 ? 50 SER I O 1 ATOM 14866 C CB . SER G 3 50 ? 171.038 75.035 5.837 1.00 94.75 ? 50 SER I CB 1 ATOM 14867 O OG . SER G 3 50 ? 171.154 76.075 6.789 1.00 97.46 ? 50 SER I OG 1 ATOM 14868 H H . SER G 3 50 ? 171.407 73.477 8.175 1.00 112.50 ? 50 SER I H 1 ATOM 14869 H HA . SER G 3 50 ? 171.884 73.192 5.540 1.00 112.34 ? 50 SER I HA 1 ATOM 14870 H HB2 . SER G 3 50 ? 171.388 75.344 4.987 1.00 113.70 ? 50 SER I HB2 1 ATOM 14871 H HB3 . SER G 3 50 ? 170.103 74.794 5.744 1.00 113.70 ? 50 SER I HB3 1 ATOM 14872 H HG . SER G 3 50 ? 170.718 76.747 6.536 1.00 116.95 ? 50 SER I HG 1 ATOM 14873 N N . ILE G 3 51 ? 174.132 74.291 5.713 1.00 94.79 ? 51 ILE I N 1 ATOM 14874 C CA . ILE G 3 51 ? 175.505 74.699 5.984 1.00 96.72 ? 51 ILE I CA 1 ATOM 14875 C C . ILE G 3 51 ? 176.110 75.432 4.788 1.00 96.91 ? 51 ILE I C 1 ATOM 14876 O O . ILE G 3 51 ? 176.092 74.934 3.666 1.00 95.31 ? 51 ILE I O 1 ATOM 14877 C CB . ILE G 3 51 ? 176.374 73.482 6.360 1.00 96.76 ? 51 ILE I CB 1 ATOM 14878 C CG1 . ILE G 3 51 ? 177.822 73.911 6.585 1.00 99.44 ? 51 ILE I CG1 1 ATOM 14879 C CG2 . ILE G 3 51 ? 176.292 72.402 5.288 1.00 94.64 ? 51 ILE I CG2 1 ATOM 14880 C CD1 . ILE G 3 51 ? 178.647 72.887 7.324 1.00 100.84 ? 51 ILE I CD1 1 ATOM 14881 H H . ILE G 3 51 ? 173.975 74.109 4.888 1.00 113.74 ? 51 ILE I H 1 ATOM 14882 H HA . ILE G 3 51 ? 175.507 75.309 6.738 1.00 116.06 ? 51 ILE I HA 1 ATOM 14883 H HB . ILE G 3 51 ? 176.035 73.112 7.190 1.00 116.11 ? 51 ILE I HB 1 ATOM 14884 H HG12 . ILE G 3 51 ? 178.241 74.065 5.724 1.00 119.33 ? 51 ILE I HG12 1 ATOM 14885 H HG13 . ILE G 3 51 ? 177.830 74.730 7.105 1.00 119.33 ? 51 ILE I HG13 1 ATOM 14886 H HG21 . ILE G 3 51 ? 176.848 71.653 5.553 1.00 113.56 ? 51 ILE I HG21 1 ATOM 14887 H HG22 . ILE G 3 51 ? 175.370 72.116 5.199 1.00 113.56 ? 51 ILE I HG22 1 ATOM 14888 H HG23 . ILE G 3 51 ? 176.609 72.768 4.447 1.00 113.56 ? 51 ILE I HG23 1 ATOM 14889 H HD11 . ILE G 3 51 ? 179.550 73.226 7.430 1.00 121.01 ? 51 ILE I HD11 1 ATOM 14890 H HD12 . ILE G 3 51 ? 178.248 72.729 8.194 1.00 121.01 ? 51 ILE I HD12 1 ATOM 14891 H HD13 . ILE G 3 51 ? 178.660 72.064 6.811 1.00 121.01 ? 51 ILE I HD13 1 ATOM 14892 N N . SER G 3 52 ? 176.643 76.623 5.039 1.00 103.53 ? 52 SER I N 1 ATOM 14893 C CA . SER G 3 52 ? 177.189 77.458 3.975 1.00 105.58 ? 52 SER I CA 1 ATOM 14894 C C . SER G 3 52 ? 178.489 76.891 3.428 1.00 106.24 ? 52 SER I C 1 ATOM 14895 O O . SER G 3 52 ? 179.009 75.904 3.942 1.00 105.32 ? 52 SER I O 1 ATOM 14896 C CB . SER G 3 52 ? 177.416 78.881 4.480 1.00 108.67 ? 52 SER I CB 1 ATOM 14897 O OG . SER G 3 52 ? 178.362 78.904 5.532 1.00 109.97 ? 52 SER I OG 1 ATOM 14898 H H . SER G 3 52 ? 176.700 76.973 5.823 1.00 124.23 ? 52 SER I H 1 ATOM 14899 H HA . SER G 3 52 ? 176.550 77.498 3.247 1.00 126.69 ? 52 SER I HA 1 ATOM 14900 H HB2 . SER G 3 52 ? 177.746 79.426 3.749 1.00 130.40 ? 52 SER I HB2 1 ATOM 14901 H HB3 . SER G 3 52 ? 176.575 79.238 4.806 1.00 130.40 ? 52 SER I HB3 1 ATOM 14902 H HG . SER G 3 52 ? 178.476 79.692 5.799 1.00 131.96 ? 52 SER I HG 1 ATOM 14903 N N . SER G 3 53 A 179.009 77.523 2.381 1.00 108.24 ? 52 SER I N 1 ATOM 14904 C CA . SER G 3 53 A 180.234 77.067 1.737 1.00 109.47 ? 52 SER I CA 1 ATOM 14905 C C . SER G 3 53 A 181.412 77.110 2.697 1.00 111.37 ? 52 SER I C 1 ATOM 14906 O O . SER G 3 53 A 182.156 76.141 2.834 1.00 111.11 ? 52 SER I O 1 ATOM 14907 C CB . SER G 3 53 A 180.540 77.922 0.512 1.00 111.93 ? 52 SER I CB 1 ATOM 14908 O OG . SER G 3 53 A 179.456 77.915 -0.397 1.00 110.48 ? 52 SER I OG 1 ATOM 14909 H H . SER G 3 53 A 178.667 78.226 2.022 1.00 129.89 ? 52 SER I H 1 ATOM 14910 H HA . SER G 3 53 A 180.117 76.150 1.444 1.00 131.37 ? 52 SER I HA 1 ATOM 14911 H HB2 . SER G 3 53 A 180.706 78.834 0.797 1.00 134.31 ? 52 SER I HB2 1 ATOM 14912 H HB3 . SER G 3 53 A 181.326 77.566 0.068 1.00 134.31 ? 52 SER I HB3 1 ATOM 14913 H HG . SER G 3 53 A 179.639 78.389 -1.066 1.00 132.58 ? 52 SER I HG 1 ATOM 14914 N N . SER G 3 54 ? 181.570 78.247 3.361 1.00 113.66 ? 53 SER I N 1 ATOM 14915 C CA . SER G 3 54 ? 182.676 78.459 4.283 1.00 116.06 ? 53 SER I CA 1 ATOM 14916 C C . SER G 3 54 ? 182.488 77.700 5.590 1.00 114.18 ? 53 SER I C 1 ATOM 14917 O O . SER G 3 54 ? 183.360 77.726 6.454 1.00 115.99 ? 53 SER I O 1 ATOM 14918 C CB . SER G 3 54 ? 182.828 79.951 4.572 1.00 119.56 ? 53 SER I CB 1 ATOM 14919 O OG . SER G 3 54 ? 181.624 80.486 5.096 1.00 118.55 ? 53 SER I OG 1 ATOM 14920 H H . SER G 3 54 ? 181.041 78.922 3.294 1.00 136.39 ? 53 SER I H 1 ATOM 14921 H HA . SER G 3 54 ? 183.496 78.147 3.870 1.00 139.27 ? 53 SER I HA 1 ATOM 14922 H HB2 . SER G 3 54 ? 183.538 80.076 5.221 1.00 143.47 ? 53 SER I HB2 1 ATOM 14923 H HB3 . SER G 3 54 ? 183.046 80.412 3.748 1.00 143.47 ? 53 SER I HB3 1 ATOM 14924 H HG . SER G 3 54 ? 181.718 81.306 5.252 1.00 142.26 ? 53 SER I HG 1 ATOM 14925 N N . SER G 3 55 ? 181.341 77.040 5.733 1.00 110.90 ? 54 SER I N 1 ATOM 14926 C CA . SER G 3 55 ? 180.989 76.335 6.962 1.00 109.23 ? 54 SER I CA 1 ATOM 14927 C C . SER G 3 55 ? 180.891 77.308 8.131 1.00 111.00 ? 54 SER I C 1 ATOM 14928 O O . SER G 3 55 ? 180.976 76.909 9.291 1.00 110.79 ? 54 SER I O 1 ATOM 14929 C CB . SER G 3 55 ? 182.007 75.237 7.274 1.00 109.38 ? 54 SER I CB 1 ATOM 14930 O OG . SER G 3 55 ? 182.284 74.459 6.125 1.00 108.71 ? 54 SER I OG 1 ATOM 14931 H H . SER G 3 55 ? 180.740 76.985 5.120 1.00 133.08 ? 54 SER I H 1 ATOM 14932 H HA . SER G 3 55 ? 180.121 75.916 6.847 1.00 131.08 ? 54 SER I HA 1 ATOM 14933 H HB2 . SER G 3 55 ? 182.830 75.649 7.582 1.00 131.25 ? 54 SER I HB2 1 ATOM 14934 H HB3 . SER G 3 55 ? 181.647 74.661 7.966 1.00 131.25 ? 54 SER I HB3 1 ATOM 14935 H HG . SER G 3 55 ? 182.844 73.861 6.310 1.00 130.46 ? 54 SER I HG 1 ATOM 14936 N N . SER G 3 56 ? 180.707 78.586 7.815 1.00 113.11 ? 55 SER I N 1 ATOM 14937 C CA . SER G 3 56 ? 180.606 79.627 8.828 1.00 115.50 ? 55 SER I CA 1 ATOM 14938 C C . SER G 3 56 ? 179.187 79.741 9.360 1.00 113.90 ? 55 SER I C 1 ATOM 14939 O O . SER G 3 56 ? 178.971 79.823 10.569 1.00 114.37 ? 55 SER I O 1 ATOM 14940 C CB . SER G 3 56 ? 181.050 80.969 8.251 1.00 119.24 ? 55 SER I CB 1 ATOM 14941 O OG . SER G 3 56 ? 182.345 80.874 7.691 1.00 121.11 ? 55 SER I OG 1 ATOM 14942 H H . SER G 3 56 ? 180.636 78.878 7.009 1.00 135.73 ? 55 SER I H 1 ATOM 14943 H HA . SER G 3 56 ? 181.191 79.407 9.569 1.00 138.61 ? 55 SER I HA 1 ATOM 14944 H HB2 . SER G 3 56 ? 180.425 81.237 7.559 1.00 143.09 ? 55 SER I HB2 1 ATOM 14945 H HB3 . SER G 3 56 ? 181.060 81.629 8.961 1.00 143.09 ? 55 SER I HB3 1 ATOM 14946 H HG . SER G 3 56 ? 182.350 80.304 7.074 1.00 145.33 ? 55 SER I HG 1 ATOM 14947 N N . TYR G 3 57 ? 178.224 79.742 8.444 1.00 112.31 ? 56 TYR I N 1 ATOM 14948 C CA . TYR G 3 57 ? 176.818 79.899 8.792 1.00 111.24 ? 56 TYR I CA 1 ATOM 14949 C C . TYR G 3 57 ? 176.100 78.555 8.794 1.00 107.57 ? 56 TYR I C 1 ATOM 14950 O O . TYR G 3 57 ? 175.959 77.914 7.754 1.00 105.76 ? 56 TYR I O 1 ATOM 14951 C CB . TYR G 3 57 ? 176.141 80.856 7.813 1.00 112.53 ? 56 TYR I CB 1 ATOM 14952 C CG . TYR G 3 57 ? 176.721 82.250 7.843 1.00 116.79 ? 56 TYR I CG 1 ATOM 14953 C CD1 . TYR G 3 57 ? 177.840 82.571 7.088 1.00 118.68 ? 56 TYR I CD1 1 ATOM 14954 C CD2 . TYR G 3 57 ? 176.158 83.242 8.631 1.00 119.40 ? 56 TYR I CD2 1 ATOM 14955 C CE1 . TYR G 3 57 ? 178.377 83.840 7.113 1.00 123.09 ? 56 TYR I CE1 1 ATOM 14956 C CE2 . TYR G 3 57 ? 176.690 84.515 8.662 1.00 123.85 ? 56 TYR I CE2 1 ATOM 14957 C CZ . TYR G 3 57 ? 177.800 84.808 7.901 1.00 125.69 ? 56 TYR I CZ 1 ATOM 14958 O OH . TYR G 3 57 ? 178.336 86.073 7.927 1.00 130.60 ? 56 TYR I OH 1 ATOM 14959 H H . TYR G 3 57 ? 178.364 79.651 7.600 1.00 134.77 ? 56 TYR I H 1 ATOM 14960 H HA . TYR G 3 57 ? 176.751 80.279 9.681 1.00 133.48 ? 56 TYR I HA 1 ATOM 14961 H HB2 . TYR G 3 57 ? 176.243 80.510 6.913 1.00 135.03 ? 56 TYR I HB2 1 ATOM 14962 H HB3 . TYR G 3 57 ? 175.199 80.920 8.037 1.00 135.03 ? 56 TYR I HB3 1 ATOM 14963 H HD1 . TYR G 3 57 ? 178.232 81.918 6.555 1.00 142.42 ? 56 TYR I HD1 1 ATOM 14964 H HD2 . TYR G 3 57 ? 175.408 83.047 9.146 1.00 143.28 ? 56 TYR I HD2 1 ATOM 14965 H HE1 . TYR G 3 57 ? 179.127 84.041 6.600 1.00 147.70 ? 56 TYR I HE1 1 ATOM 14966 H HE2 . TYR G 3 57 ? 176.301 85.172 9.194 1.00 148.62 ? 56 TYR I HE2 1 ATOM 14967 H HH . TYR G 3 57 ? 177.892 86.563 8.444 1.00 156.73 ? 56 TYR I HH 1 ATOM 14968 N N . ILE G 3 58 ? 175.648 78.144 9.975 1.00 106.89 ? 57 ILE I N 1 ATOM 14969 C CA . ILE G 3 58 ? 174.957 76.873 10.159 1.00 104.04 ? 57 ILE I CA 1 ATOM 14970 C C . ILE G 3 58 ? 173.618 77.088 10.852 1.00 104.00 ? 57 ILE I C 1 ATOM 14971 O O . ILE G 3 58 ? 173.480 77.973 11.692 1.00 106.18 ? 57 ILE I O 1 ATOM 14972 C CB . ILE G 3 58 ? 175.817 75.889 10.979 1.00 103.53 ? 57 ILE I CB 1 ATOM 14973 C CG1 . ILE G 3 58 ? 177.034 75.461 10.157 1.00 103.56 ? 57 ILE I CG1 1 ATOM 14974 C CG2 . ILE G 3 58 ? 175.007 74.666 11.397 1.00 101.34 ? 57 ILE I CG2 1 ATOM 14975 C CD1 . ILE G 3 58 ? 178.024 74.600 10.907 1.00 103.82 ? 57 ILE I CD1 1 ATOM 14976 H H . ILE G 3 58 ? 175.732 78.596 10.702 1.00 128.27 ? 57 ILE I H 1 ATOM 14977 H HA . ILE G 3 58 ? 174.788 76.474 9.291 1.00 124.85 ? 57 ILE I HA 1 ATOM 14978 H HB . ILE G 3 58 ? 176.128 76.342 11.778 1.00 124.23 ? 57 ILE I HB 1 ATOM 14979 H HG12 . ILE G 3 58 ? 176.727 74.956 9.388 1.00 124.28 ? 57 ILE I HG12 1 ATOM 14980 H HG13 . ILE G 3 58 ? 177.503 76.257 9.859 1.00 124.28 ? 57 ILE I HG13 1 ATOM 14981 H HG21 . ILE G 3 58 ? 175.577 74.071 11.909 1.00 121.61 ? 57 ILE I HG21 1 ATOM 14982 H HG22 . ILE G 3 58 ? 174.257 74.955 11.941 1.00 121.61 ? 57 ILE I HG22 1 ATOM 14983 H HG23 . ILE G 3 58 ? 174.685 74.214 10.602 1.00 121.61 ? 57 ILE I HG23 1 ATOM 14984 H HD11 . ILE G 3 58 ? 178.759 74.376 10.316 1.00 124.58 ? 57 ILE I HD11 1 ATOM 14985 H HD12 . ILE G 3 58 ? 178.354 75.095 11.674 1.00 124.58 ? 57 ILE I HD12 1 ATOM 14986 H HD13 . ILE G 3 58 ? 177.578 73.791 11.202 1.00 124.58 ? 57 ILE I HD13 1 ATOM 14987 N N . HIS G 3 59 ? 172.636 76.270 10.490 1.00 101.90 ? 58 HIS I N 1 ATOM 14988 C CA . HIS G 3 59 ? 171.303 76.356 11.072 1.00 102.04 ? 58 HIS I CA 1 ATOM 14989 C C . HIS G 3 59 ? 170.664 74.981 11.205 1.00 99.88 ? 58 HIS I C 1 ATOM 14990 O O . HIS G 3 59 ? 170.891 74.099 10.380 1.00 98.17 ? 58 HIS I O 1 ATOM 14991 C CB . HIS G 3 59 ? 170.411 77.263 10.227 1.00 102.98 ? 58 HIS I CB 1 ATOM 14992 C CG . HIS G 3 59 ? 170.869 78.686 10.185 1.00 105.85 ? 58 HIS I CG 1 ATOM 14993 N ND1 . HIS G 3 59 ? 171.444 79.313 11.269 1.00 108.05 ? 58 HIS I ND1 1 ATOM 14994 C CD2 . HIS G 3 59 ? 170.839 79.604 9.191 1.00 107.29 ? 58 HIS I CD2 1 ATOM 14995 C CE1 . HIS G 3 59 ? 171.747 80.557 10.945 1.00 110.84 ? 58 HIS I CE1 1 ATOM 14996 N NE2 . HIS G 3 59 ? 171.390 80.759 9.689 1.00 110.46 ? 58 HIS I NE2 1 ATOM 14997 H H . HIS G 3 59 ? 172.718 75.649 9.901 1.00 122.28 ? 58 HIS I H 1 ATOM 14998 H HA . HIS G 3 59 ? 171.370 76.743 11.959 1.00 122.44 ? 58 HIS I HA 1 ATOM 14999 H HB2 . HIS G 3 59 ? 170.397 76.928 9.317 1.00 123.58 ? 58 HIS I HB2 1 ATOM 15000 H HB3 . HIS G 3 59 ? 169.514 77.251 10.596 1.00 123.58 ? 58 HIS I HB3 1 ATOM 15001 H HD2 . HIS G 3 59 ? 170.506 79.477 8.332 1.00 128.75 ? 58 HIS I HD2 1 ATOM 15002 H HE1 . HIS G 3 59 ? 172.144 81.183 11.505 1.00 133.01 ? 58 HIS I HE1 1 ATOM 15003 H HE2 . HIS G 3 59 ? 171.488 81.494 9.255 1.00 132.55 ? 58 HIS I HE2 1 ATOM 15004 N N . TYR G 3 60 ? 169.870 74.811 12.258 1.00 100.41 ? 59 TYR I N 1 ATOM 15005 C CA . TYR G 3 60 ? 169.118 73.582 12.473 1.00 99.06 ? 59 TYR I CA 1 ATOM 15006 C C . TYR G 3 60 ? 167.654 73.911 12.710 1.00 100.04 ? 59 TYR I C 1 ATOM 15007 O O . TYR G 3 60 ? 167.313 75.037 13.059 1.00 102.03 ? 59 TYR I O 1 ATOM 15008 C CB . TYR G 3 60 ? 169.670 72.804 13.666 1.00 99.16 ? 59 TYR I CB 1 ATOM 15009 C CG . TYR G 3 60 ? 171.138 72.474 13.563 1.00 98.77 ? 59 TYR I CG 1 ATOM 15010 C CD1 . TYR G 3 60 ? 171.586 71.451 12.744 1.00 97.27 ? 59 TYR I CD1 1 ATOM 15011 C CD2 . TYR G 3 60 ? 172.075 73.176 14.301 1.00 100.34 ? 59 TYR I CD2 1 ATOM 15012 C CE1 . TYR G 3 60 ? 172.927 71.146 12.655 1.00 97.39 ? 59 TYR I CE1 1 ATOM 15013 C CE2 . TYR G 3 60 ? 173.415 72.878 14.219 1.00 100.41 ? 59 TYR I CE2 1 ATOM 15014 C CZ . TYR G 3 60 ? 173.837 71.864 13.396 1.00 98.95 ? 59 TYR I CZ 1 ATOM 15015 O OH . TYR G 3 60 ? 175.177 71.573 13.316 1.00 99.49 ? 59 TYR I OH 1 ATOM 15016 H H . TYR G 3 60 ? 169.750 75.402 12.870 1.00 120.49 ? 59 TYR I H 1 ATOM 15017 H HA . TYR G 3 60 ? 169.183 73.021 11.684 1.00 118.87 ? 59 TYR I HA 1 ATOM 15018 H HB2 . TYR G 3 60 ? 169.542 73.334 14.468 1.00 119.00 ? 59 TYR I HB2 1 ATOM 15019 H HB3 . TYR G 3 60 ? 169.185 71.968 13.744 1.00 119.00 ? 59 TYR I HB3 1 ATOM 15020 H HD1 . TYR G 3 60 ? 170.973 70.966 12.242 1.00 116.72 ? 59 TYR I HD1 1 ATOM 15021 H HD2 . TYR G 3 60 ? 171.793 73.865 14.859 1.00 120.41 ? 59 TYR I HD2 1 ATOM 15022 H HE1 . TYR G 3 60 ? 173.215 70.460 12.098 1.00 116.86 ? 59 TYR I HE1 1 ATOM 15023 H HE2 . TYR G 3 60 ? 174.033 73.362 14.718 1.00 120.49 ? 59 TYR I HE2 1 ATOM 15024 H HH . TYR G 3 60 ? 175.613 72.087 13.818 1.00 119.38 ? 59 TYR I HH 1 ATOM 15025 N N . ALA G 3 61 ? 166.790 72.923 12.525 1.00 99.09 ? 60 ALA I N 1 ATOM 15026 C CA . ALA G 3 61 ? 165.386 73.074 12.865 1.00 100.39 ? 60 ALA I CA 1 ATOM 15027 C C . ALA G 3 61 ? 165.233 72.949 14.371 1.00 101.87 ? 60 ALA I C 1 ATOM 15028 O O . ALA G 3 61 ? 165.931 72.161 15.002 1.00 101.25 ? 60 ALA I O 1 ATOM 15029 C CB . ALA G 3 61 ? 164.546 72.040 12.150 1.00 99.33 ? 60 ALA I CB 1 ATOM 15030 H H . ALA G 3 61 ? 166.994 72.152 12.202 1.00 118.91 ? 60 ALA I H 1 ATOM 15031 H HA . ALA G 3 61 ? 165.082 73.955 12.597 1.00 120.47 ? 60 ALA I HA 1 ATOM 15032 H HB1 . ALA G 3 61 ? 163.616 72.165 12.396 1.00 119.20 ? 60 ALA I HB1 1 ATOM 15033 H HB2 . ALA G 3 61 ? 164.653 72.153 11.193 1.00 119.20 ? 60 ALA I HB2 1 ATOM 15034 H HB3 . ALA G 3 61 ? 164.842 71.155 12.414 1.00 119.20 ? 60 ALA I HB3 1 ATOM 15035 N N . ASP G 3 62 ? 164.332 73.740 14.942 1.00 104.15 ? 61 ASP I N 1 ATOM 15036 C CA . ASP G 3 62 ? 164.154 73.787 16.389 1.00 106.09 ? 61 ASP I CA 1 ATOM 15037 C C . ASP G 3 62 ? 163.932 72.397 16.975 1.00 105.47 ? 61 ASP I C 1 ATOM 15038 O O . ASP G 3 62 ? 164.377 72.107 18.083 1.00 106.24 ? 61 ASP I O 1 ATOM 15039 C CB . ASP G 3 62 ? 162.979 74.699 16.751 1.00 109.01 ? 61 ASP I CB 1 ATOM 15040 C CG . ASP G 3 62 ? 163.291 76.170 16.535 1.00 110.72 ? 61 ASP I CG 1 ATOM 15041 O OD1 . ASP G 3 62 ? 164.479 76.545 16.599 1.00 110.27 1 61 ASP I OD1 1 ATOM 15042 O OD2 . ASP G 3 62 ? 162.347 76.954 16.306 1.00 112.91 ? 61 ASP I OD2 1 ATOM 15043 H H . ASP G 3 62 ? 163.805 74.264 14.509 1.00 124.98 ? 61 ASP I H 1 ATOM 15044 H HA . ASP G 3 62 ? 164.955 74.156 16.792 1.00 127.31 ? 61 ASP I HA 1 ATOM 15045 H HB2 . ASP G 3 62 ? 162.217 74.470 16.197 1.00 130.81 ? 61 ASP I HB2 1 ATOM 15046 H HB3 . ASP G 3 62 ? 162.759 74.574 17.688 1.00 130.81 ? 61 ASP I HB3 1 ATOM 15047 N N . SER G 3 63 ? 163.251 71.538 16.226 1.00 104.42 ? 62 SER I N 1 ATOM 15048 C CA . SER G 3 63 ? 162.952 70.189 16.693 1.00 104.37 ? 62 SER I CA 1 ATOM 15049 C C . SER G 3 63 ? 164.207 69.330 16.779 1.00 102.77 ? 62 SER I C 1 ATOM 15050 O O . SER G 3 63 ? 164.220 68.305 17.458 1.00 103.29 ? 62 SER I O 1 ATOM 15051 C CB . SER G 3 63 ? 161.943 69.516 15.766 1.00 104.04 ? 62 SER I CB 1 ATOM 15052 O OG . SER G 3 63 ? 162.508 69.300 14.487 1.00 101.80 ? 62 SER I OG 1 ATOM 15053 H H . SER G 3 63 ? 162.950 71.712 15.439 1.00 125.31 ? 62 SER I H 1 ATOM 15054 H HA . SER G 3 63 ? 162.560 70.240 17.579 1.00 125.25 ? 62 SER I HA 1 ATOM 15055 H HB2 . SER G 3 63 ? 161.684 68.662 16.146 1.00 124.85 ? 62 SER I HB2 1 ATOM 15056 H HB3 . SER G 3 63 ? 161.165 70.089 15.676 1.00 124.85 ? 62 SER I HB3 1 ATOM 15057 H HG . SER G 3 63 ? 161.947 68.930 13.983 1.00 122.16 ? 62 SER I HG 1 ATOM 15058 N N . VAL G 3 64 ? 165.257 69.759 16.087 1.00 101.23 ? 63 VAL I N 1 ATOM 15059 C CA . VAL G 3 64 ? 166.483 68.978 15.963 1.00 99.94 ? 63 VAL I CA 1 ATOM 15060 C C . VAL G 3 64 ? 167.644 69.605 16.735 1.00 100.51 ? 63 VAL I C 1 ATOM 15061 O O . VAL G 3 64 ? 168.598 68.913 17.090 1.00 100.31 ? 63 VAL I O 1 ATOM 15062 C CB . VAL G 3 64 ? 166.862 68.813 14.469 1.00 98.07 ? 63 VAL I CB 1 ATOM 15063 C CG1 . VAL G 3 64 ? 168.368 68.839 14.248 1.00 97.28 ? 63 VAL I CG1 1 ATOM 15064 C CG2 . VAL G 3 64 ? 166.271 67.532 13.922 1.00 97.60 ? 63 VAL I CG2 1 ATOM 15065 H H . VAL G 3 64 ? 165.284 70.512 15.672 1.00 121.48 ? 63 VAL I H 1 ATOM 15066 H HA . VAL G 3 64 ? 166.328 68.094 16.330 1.00 119.92 ? 63 VAL I HA 1 ATOM 15067 H HB . VAL G 3 64 ? 166.478 69.550 13.968 1.00 117.68 ? 63 VAL I HB 1 ATOM 15068 H HG11 . VAL G 3 64 ? 168.550 68.732 13.301 1.00 116.73 ? 63 VAL I HG11 1 ATOM 15069 H HG12 . VAL G 3 64 ? 168.717 69.689 14.558 1.00 116.73 ? 63 VAL I HG12 1 ATOM 15070 H HG13 . VAL G 3 64 ? 168.773 68.113 14.747 1.00 116.73 ? 63 VAL I HG13 1 ATOM 15071 H HG21 . VAL G 3 64 ? 166.518 67.444 12.988 1.00 117.13 ? 63 VAL I HG21 1 ATOM 15072 H HG22 . VAL G 3 64 ? 166.621 66.782 14.428 1.00 117.13 ? 63 VAL I HG22 1 ATOM 15073 H HG23 . VAL G 3 64 ? 165.306 67.568 14.008 1.00 117.13 ? 63 VAL I HG23 1 ATOM 15074 N N . LYS G 3 65 ? 167.548 70.907 17.001 1.00 101.64 ? 64 LYS I N 1 ATOM 15075 C CA . LYS G 3 65 ? 168.627 71.663 17.641 1.00 102.61 ? 64 LYS I CA 1 ATOM 15076 C C . LYS G 3 65 ? 169.284 70.912 18.791 1.00 103.34 ? 64 LYS I C 1 ATOM 15077 O O . LYS G 3 65 ? 168.607 70.394 19.675 1.00 104.41 ? 64 LYS I O 1 ATOM 15078 C CB . LYS G 3 65 ? 168.099 73.001 18.169 1.00 104.80 ? 64 LYS I CB 1 ATOM 15079 C CG . LYS G 3 65 ? 168.204 74.171 17.201 1.00 104.94 ? 64 LYS I CG 1 ATOM 15080 C CD . LYS G 3 65 ? 167.882 75.485 17.911 1.00 107.89 ? 64 LYS I CD 1 ATOM 15081 C CE . LYS G 3 65 ? 167.769 76.662 16.946 1.00 108.70 ? 64 LYS I CE 1 ATOM 15082 N NZ . LYS G 3 65 ? 169.059 76.994 16.278 1.00 108.06 1 64 LYS I NZ 1 ATOM 15083 H H . LYS G 3 65 ? 166.856 71.384 16.818 1.00 121.96 ? 64 LYS I H 1 ATOM 15084 H HA . LYS G 3 65 ? 169.311 71.852 16.980 1.00 123.13 ? 64 LYS I HA 1 ATOM 15085 H HB2 . LYS G 3 65 ? 167.162 72.893 18.396 1.00 125.75 ? 64 LYS I HB2 1 ATOM 15086 H HB3 . LYS G 3 65 ? 168.600 73.236 18.966 1.00 125.75 ? 64 LYS I HB3 1 ATOM 15087 H HG2 . LYS G 3 65 ? 169.108 74.223 16.854 1.00 125.93 ? 64 LYS I HG2 1 ATOM 15088 H HG3 . LYS G 3 65 ? 167.569 74.049 16.477 1.00 125.93 ? 64 LYS I HG3 1 ATOM 15089 H HD2 . LYS G 3 65 ? 167.034 75.395 18.375 1.00 129.47 ? 64 LYS I HD2 1 ATOM 15090 H HD3 . LYS G 3 65 ? 168.588 75.683 18.545 1.00 129.47 ? 64 LYS I HD3 1 ATOM 15091 H HE2 . LYS G 3 65 ? 167.123 76.444 16.257 1.00 130.44 ? 64 LYS I HE2 1 ATOM 15092 H HE3 . LYS G 3 65 ? 167.477 77.446 17.438 1.00 130.44 ? 64 LYS I HE3 1 ATOM 15093 H HZ1 . LYS G 3 65 ? 168.948 77.683 15.726 1.00 129.67 ? 64 LYS I HZ1 1 ATOM 15094 H HZ2 . LYS G 3 65 ? 169.672 77.207 16.887 1.00 129.67 ? 64 LYS I HZ2 1 ATOM 15095 H HZ3 . LYS G 3 65 ? 169.348 76.294 15.810 1.00 129.67 ? 64 LYS I HZ3 1 ATOM 15096 N N . GLY G 3 66 ? 170.611 70.858 18.763 1.00 103.08 ? 65 GLY I N 1 ATOM 15097 C CA . GLY G 3 66 ? 171.377 70.296 19.859 1.00 104.20 ? 65 GLY I CA 1 ATOM 15098 C C . GLY G 3 66 ? 171.634 68.809 19.738 1.00 103.37 ? 65 GLY I C 1 ATOM 15099 O O . GLY G 3 66 ? 172.552 68.287 20.369 1.00 104.25 ? 65 GLY I O 1 ATOM 15100 H H . GLY G 3 66 ? 171.093 71.145 18.112 1.00 123.70 ? 65 GLY I H 1 ATOM 15101 H HA2 . GLY G 3 66 ? 172.234 70.747 19.910 1.00 125.04 ? 65 GLY I HA2 1 ATOM 15102 H HA3 . GLY G 3 66 ? 170.903 70.453 20.690 1.00 125.04 ? 65 GLY I HA3 1 ATOM 15103 N N . ARG G 3 67 ? 170.829 68.126 18.932 1.00 102.09 ? 66 ARG I N 1 ATOM 15104 C CA . ARG G 3 67 ? 170.959 66.682 18.774 1.00 101.82 ? 66 ARG I CA 1 ATOM 15105 C C . ARG G 3 67 ? 171.724 66.306 17.512 1.00 100.40 ? 66 ARG I C 1 ATOM 15106 O O . ARG G 3 67 ? 172.470 65.331 17.508 1.00 100.82 ? 66 ARG I O 1 ATOM 15107 C CB . ARG G 3 67 ? 169.578 66.029 18.764 1.00 102.01 ? 66 ARG I CB 1 ATOM 15108 C CG . ARG G 3 67 ? 168.833 66.178 20.080 1.00 103.96 ? 66 ARG I CG 1 ATOM 15109 C CD . ARG G 3 67 ? 167.624 65.267 20.148 1.00 104.76 ? 66 ARG I CD 1 ATOM 15110 N NE . ARG G 3 67 ? 166.606 65.619 19.163 1.00 103.81 ? 66 ARG I NE 1 ATOM 15111 C CZ . ARG G 3 67 ? 166.398 64.970 18.022 1.00 102.62 ? 66 ARG I CZ 1 ATOM 15112 N NH1 . ARG G 3 67 ? 167.141 63.924 17.689 1.00 102.31 1 66 ARG I NH1 1 ATOM 15113 N NH2 . ARG G 3 67 ? 165.442 65.374 17.202 1.00 102.08 ? 66 ARG I NH2 1 ATOM 15114 H H . ARG G 3 67 ? 170.198 68.476 18.464 1.00 122.51 ? 66 ARG I H 1 ATOM 15115 H HA . ARG G 3 67 ? 171.448 66.328 19.534 1.00 122.19 ? 66 ARG I HA 1 ATOM 15116 H HB2 . ARG G 3 67 ? 169.041 66.440 18.069 1.00 122.41 ? 66 ARG I HB2 1 ATOM 15117 H HB3 . ARG G 3 67 ? 169.681 65.081 18.585 1.00 122.41 ? 66 ARG I HB3 1 ATOM 15118 H HG2 . ARG G 3 67 ? 169.427 65.948 20.811 1.00 124.75 ? 66 ARG I HG2 1 ATOM 15119 H HG3 . ARG G 3 67 ? 168.527 67.094 20.171 1.00 124.75 ? 66 ARG I HG3 1 ATOM 15120 H HD2 . ARG G 3 67 ? 167.905 64.354 19.978 1.00 125.72 ? 66 ARG I HD2 1 ATOM 15121 H HD3 . ARG G 3 67 ? 167.226 65.334 21.030 1.00 125.72 ? 66 ARG I HD3 1 ATOM 15122 H HE . ARG G 3 67 ? 166.104 66.296 19.333 1.00 124.57 ? 66 ARG I HE 1 ATOM 15123 H HH11 . ARG G 3 67 ? 167.765 63.654 18.217 1.00 122.77 ? 66 ARG I HH11 1 ATOM 15124 H HH12 . ARG G 3 67 ? 166.998 63.513 16.948 1.00 122.77 ? 66 ARG I HH12 1 ATOM 15125 H HH21 . ARG G 3 67 ? 164.956 66.053 17.409 1.00 122.49 ? 66 ARG I HH21 1 ATOM 15126 H HH22 . ARG G 3 67 ? 165.306 64.959 16.461 1.00 122.49 ? 66 ARG I HH22 1 ATOM 15127 N N . PHE G 3 68 ? 171.547 67.082 16.449 1.00 99.10 ? 67 PHE I N 1 ATOM 15128 C CA . PHE G 3 68 ? 172.244 66.832 15.191 1.00 97.98 ? 67 PHE I CA 1 ATOM 15129 C C . PHE G 3 68 ? 173.356 67.849 14.994 1.00 98.20 ? 67 PHE I C 1 ATOM 15130 O O . PHE G 3 68 ? 173.243 68.995 15.429 1.00 98.81 ? 67 PHE I O 1 ATOM 15131 C CB . PHE G 3 68 ? 171.287 66.904 14.001 1.00 96.67 ? 67 PHE I CB 1 ATOM 15132 C CG . PHE G 3 68 ? 170.200 65.866 14.012 1.00 96.77 ? 67 PHE I CG 1 ATOM 15133 C CD1 . PHE G 3 68 ? 170.149 64.886 14.985 1.00 98.03 ? 67 PHE I CD1 1 ATOM 15134 C CD2 . PHE G 3 68 ? 169.226 65.875 13.031 1.00 95.97 ? 67 PHE I CD2 1 ATOM 15135 C CE1 . PHE G 3 68 ? 169.146 63.944 14.981 1.00 98.62 ? 67 PHE I CE1 1 ATOM 15136 C CE2 . PHE G 3 68 ? 168.226 64.935 13.022 1.00 96.48 ? 67 PHE I CE2 1 ATOM 15137 C CZ . PHE G 3 68 ? 168.186 63.968 13.998 1.00 97.87 ? 67 PHE I CZ 1 ATOM 15138 H H . PHE G 3 68 ? 171.025 67.766 16.430 1.00 118.92 ? 67 PHE I H 1 ATOM 15139 H HA . PHE G 3 68 ? 172.639 65.946 15.213 1.00 117.58 ? 67 PHE I HA 1 ATOM 15140 H HB2 . PHE G 3 68 ? 170.862 67.776 13.998 1.00 116.01 ? 67 PHE I HB2 1 ATOM 15141 H HB3 . PHE G 3 68 ? 171.798 66.787 13.185 1.00 116.01 ? 67 PHE I HB3 1 ATOM 15142 H HD1 . PHE G 3 68 ? 170.796 64.866 15.653 1.00 117.64 ? 67 PHE I HD1 1 ATOM 15143 H HD2 . PHE G 3 68 ? 169.248 66.527 12.368 1.00 115.16 ? 67 PHE I HD2 1 ATOM 15144 H HE1 . PHE G 3 68 ? 169.121 63.289 15.640 1.00 118.34 ? 67 PHE I HE1 1 ATOM 15145 H HE2 . PHE G 3 68 ? 167.576 64.953 12.357 1.00 115.78 ? 67 PHE I HE2 1 ATOM 15146 H HZ . PHE G 3 68 ? 167.509 63.331 13.993 1.00 117.44 ? 67 PHE I HZ 1 ATOM 15147 N N . THR G 3 69 ? 174.429 67.428 14.334 1.00 98.16 ? 68 THR I N 1 ATOM 15148 C CA . THR G 3 69 ? 175.513 68.334 13.974 1.00 98.69 ? 68 THR I CA 1 ATOM 15149 C C . THR G 3 69 ? 175.929 68.110 12.529 1.00 97.93 ? 68 THR I C 1 ATOM 15150 O O . THR G 3 69 ? 176.488 67.071 12.188 1.00 98.19 ? 68 THR I O 1 ATOM 15151 C CB . THR G 3 69 ? 176.729 68.155 14.886 1.00 100.46 ? 68 THR I CB 1 ATOM 15152 O OG1 . THR G 3 69 ? 177.065 66.766 14.968 1.00 100.83 ? 68 THR I OG1 1 ATOM 15153 C CG2 . THR G 3 69 ? 176.433 68.688 16.278 1.00 101.58 ? 68 THR I CG2 1 ATOM 15154 H H . THR G 3 69 ? 174.554 66.615 14.080 1.00 117.79 ? 68 THR I H 1 ATOM 15155 H HA . THR G 3 69 ? 175.203 69.249 14.061 1.00 118.43 ? 68 THR I HA 1 ATOM 15156 H HB . THR G 3 69 ? 177.481 68.648 14.522 1.00 120.55 ? 68 THR I HB 1 ATOM 15157 H HG1 . THR G 3 69 ? 177.732 66.661 15.467 1.00 121.00 ? 68 THR I HG1 1 ATOM 15158 H HG21 . THR G 3 69 ? 177.208 68.571 16.850 1.00 121.89 ? 68 THR I HG21 1 ATOM 15159 H HG22 . THR G 3 69 ? 176.215 69.632 16.232 1.00 121.89 ? 68 THR I HG22 1 ATOM 15160 H HG23 . THR G 3 69 ? 175.682 68.210 16.663 1.00 121.89 ? 68 THR I HG23 1 ATOM 15161 N N . ILE G 3 70 ? 175.664 69.102 11.688 1.00 97.38 ? 69 ILE I N 1 ATOM 15162 C CA . ILE G 3 70 ? 175.976 69.017 10.268 1.00 96.84 ? 69 ILE I CA 1 ATOM 15163 C C . ILE G 3 70 ? 177.420 69.419 10.005 1.00 98.30 ? 69 ILE I C 1 ATOM 15164 O O . ILE G 3 70 ? 177.996 70.218 10.740 1.00 99.66 ? 69 ILE I O 1 ATOM 15165 C CB . ILE G 3 70 ? 175.040 69.911 9.439 1.00 95.99 ? 69 ILE I CB 1 ATOM 15166 C CG1 . ILE G 3 70 ? 175.282 69.700 7.944 1.00 95.53 ? 69 ILE I CG1 1 ATOM 15167 C CG2 . ILE G 3 70 ? 175.230 71.375 9.811 1.00 97.18 ? 69 ILE I CG2 1 ATOM 15168 C CD1 . ILE G 3 70 ? 174.280 70.391 7.062 1.00 94.82 ? 69 ILE I CD1 1 ATOM 15169 H H . ILE G 3 70 ? 175.297 69.845 11.918 1.00 116.85 ? 69 ILE I H 1 ATOM 15170 H HA . ILE G 3 70 ? 175.860 68.101 9.972 1.00 116.21 ? 69 ILE I HA 1 ATOM 15171 H HB . ILE G 3 70 ? 174.124 69.662 9.638 1.00 115.19 ? 69 ILE I HB 1 ATOM 15172 H HG12 . ILE G 3 70 ? 176.162 70.042 7.718 1.00 114.64 ? 69 ILE I HG12 1 ATOM 15173 H HG13 . ILE G 3 70 ? 175.241 68.750 7.752 1.00 114.64 ? 69 ILE I HG13 1 ATOM 15174 H HG21 . ILE G 3 70 ? 174.630 71.917 9.275 1.00 116.61 ? 69 ILE I HG21 1 ATOM 15175 H HG22 . ILE G 3 70 ? 175.028 71.489 10.753 1.00 116.61 ? 69 ILE I HG22 1 ATOM 15176 H HG23 . ILE G 3 70 ? 176.150 71.628 9.636 1.00 116.61 ? 69 ILE I HG23 1 ATOM 15177 H HD11 . ILE G 3 70 ? 174.500 70.210 6.134 1.00 113.78 ? 69 ILE I HD11 1 ATOM 15178 H HD12 . ILE G 3 70 ? 173.395 70.051 7.265 1.00 113.78 ? 69 ILE I HD12 1 ATOM 15179 H HD13 . ILE G 3 70 ? 174.316 71.345 7.231 1.00 113.78 ? 69 ILE I HD13 1 ATOM 15180 N N . SER G 3 71 ? 177.998 68.858 8.950 1.00 98.40 ? 70 SER I N 1 ATOM 15181 C CA . SER G 3 71 ? 179.373 69.150 8.579 1.00 100.18 ? 70 SER I CA 1 ATOM 15182 C C . SER G 3 71 ? 179.582 68.867 7.102 1.00 100.09 ? 70 SER I C 1 ATOM 15183 O O . SER G 3 71 ? 178.781 68.176 6.483 1.00 98.74 ? 70 SER I O 1 ATOM 15184 C CB . SER G 3 71 ? 180.338 68.321 9.421 1.00 101.71 ? 70 SER I CB 1 ATOM 15185 O OG . SER G 3 71 ? 179.964 66.955 9.418 1.00 101.14 ? 70 SER I OG 1 ATOM 15186 H H . SER G 3 71 ? 177.608 68.297 8.428 1.00 118.08 ? 70 SER I H 1 ATOM 15187 H HA . SER G 3 71 ? 179.556 70.089 8.739 1.00 120.22 ? 70 SER I HA 1 ATOM 15188 H HB2 . SER G 3 71 ? 181.231 68.405 9.051 1.00 122.06 ? 70 SER I HB2 1 ATOM 15189 H HB3 . SER G 3 71 ? 180.324 68.650 10.333 1.00 122.06 ? 70 SER I HB3 1 ATOM 15190 H HG . SER G 3 71 ? 180.502 66.508 9.884 1.00 121.36 ? 70 SER I HG 1 ATOM 15191 N N . ARG G 3 72 ? 180.657 69.403 6.538 1.00 101.85 ? 71 ARG I N 1 ATOM 15192 C CA . ARG G 3 72 ? 180.950 69.203 5.127 1.00 102.25 ? 71 ARG I CA 1 ATOM 15193 C C . ARG G 3 72 ? 182.449 69.161 4.871 1.00 105.00 ? 71 ARG I C 1 ATOM 15194 O O . ARG G 3 72 ? 183.242 69.619 5.690 1.00 106.68 ? 71 ARG I O 1 ATOM 15195 C CB . ARG G 3 72 ? 180.312 70.304 4.280 1.00 101.64 ? 71 ARG I CB 1 ATOM 15196 C CG . ARG G 3 72 ? 180.854 71.698 4.542 1.00 103.38 ? 71 ARG I CG 1 ATOM 15197 C CD . ARG G 3 72 ? 180.850 72.527 3.271 1.00 104.20 ? 71 ARG I CD 1 ATOM 15198 N NE . ARG G 3 72 ? 179.512 72.920 2.846 1.00 102.44 ? 71 ARG I NE 1 ATOM 15199 C CZ . ARG G 3 72 ? 179.217 73.356 1.626 1.00 102.70 ? 71 ARG I CZ 1 ATOM 15200 N NH1 . ARG G 3 72 ? 177.976 73.701 1.326 1.00 101.38 1 71 ARG I NH1 1 ATOM 15201 N NH2 . ARG G 3 72 ? 180.161 73.437 0.700 1.00 104.59 ? 71 ARG I NH2 1 ATOM 15202 H H . ARG G 3 72 ? 181.234 69.887 6.953 1.00 122.23 ? 71 ARG I H 1 ATOM 15203 H HA . ARG G 3 72 ? 180.575 68.354 4.845 1.00 122.70 ? 71 ARG I HA 1 ATOM 15204 H HB2 . ARG G 3 72 ? 180.463 70.101 3.344 1.00 121.96 ? 71 ARG I HB2 1 ATOM 15205 H HB3 . ARG G 3 72 ? 179.359 70.320 4.461 1.00 121.96 ? 71 ARG I HB3 1 ATOM 15206 H HG2 . ARG G 3 72 ? 180.296 72.142 5.199 1.00 124.05 ? 71 ARG I HG2 1 ATOM 15207 H HG3 . ARG G 3 72 ? 181.767 71.633 4.863 1.00 124.05 ? 71 ARG I HG3 1 ATOM 15208 H HD2 . ARG G 3 72 ? 181.365 73.335 3.421 1.00 125.04 ? 71 ARG I HD2 1 ATOM 15209 H HD3 . ARG G 3 72 ? 181.250 72.009 2.555 1.00 125.04 ? 71 ARG I HD3 1 ATOM 15210 H HE . ARG G 3 72 ? 178.889 72.932 3.439 1.00 122.93 ? 71 ARG I HE 1 ATOM 15211 H HH11 . ARG G 3 72 ? 177.358 73.647 1.921 1.00 121.65 ? 71 ARG I HH11 1 ATOM 15212 H HH12 . ARG G 3 72 ? 177.786 73.977 0.533 1.00 121.65 ? 71 ARG I HH12 1 ATOM 15213 H HH21 . ARG G 3 72 ? 180.970 73.215 0.890 1.00 125.51 ? 71 ARG I HH21 1 ATOM 15214 H HH22 . ARG G 3 72 ? 179.965 73.716 -0.089 1.00 125.51 ? 71 ARG I HH22 1 ATOM 15215 N N . ASP G 3 73 ? 182.820 68.599 3.727 1.00 105.78 ? 72 ASP I N 1 ATOM 15216 C CA . ASP G 3 73 ? 184.210 68.535 3.296 1.00 108.82 ? 72 ASP I CA 1 ATOM 15217 C C . ASP G 3 73 ? 184.298 68.927 1.828 1.00 109.54 ? 72 ASP I C 1 ATOM 15218 O O . ASP G 3 73 ? 184.094 68.103 0.941 1.00 109.35 ? 72 ASP I O 1 ATOM 15219 C CB . ASP G 3 73 ? 184.773 67.131 3.517 1.00 110.06 ? 72 ASP I CB 1 ATOM 15220 C CG . ASP G 3 73 ? 186.265 67.049 3.274 1.00 113.76 ? 72 ASP I CG 1 ATOM 15221 O OD1 . ASP G 3 73 ? 186.821 67.948 2.613 1.00 115.34 ? 72 ASP I OD1 1 ATOM 15222 O OD2 . ASP G 3 73 ? 186.884 66.074 3.746 1.00 115.47 1 72 ASP I OD2 1 ATOM 15223 H H . ASP G 3 73 ? 182.272 68.240 3.170 1.00 126.93 ? 72 ASP I H 1 ATOM 15224 H HA . ASP G 3 73 ? 184.738 69.162 3.814 1.00 130.59 ? 72 ASP I HA 1 ATOM 15225 H HB2 . ASP G 3 73 ? 184.604 66.864 4.434 1.00 132.07 ? 72 ASP I HB2 1 ATOM 15226 H HB3 . ASP G 3 73 ? 184.336 66.516 2.907 1.00 132.07 ? 72 ASP I HB3 1 ATOM 15227 N N . ASN G 3 74 ? 184.609 70.193 1.580 1.00 110.74 ? 73 ASN I N 1 ATOM 15228 C CA . ASN G 3 74 ? 184.623 70.726 0.227 1.00 111.63 ? 73 ASN I CA 1 ATOM 15229 C C . ASN G 3 74 ? 185.680 70.070 -0.644 1.00 114.37 ? 73 ASN I C 1 ATOM 15230 O O . ASN G 3 74 ? 185.466 69.857 -1.836 1.00 114.53 ? 73 ASN I O 1 ATOM 15231 C CB . ASN G 3 74 ? 184.864 72.229 0.262 1.00 113.17 ? 73 ASN I CB 1 ATOM 15232 C CG . ASN G 3 74 ? 183.758 72.980 0.965 1.00 110.99 ? 73 ASN I CG 1 ATOM 15233 O OD1 . ASN G 3 74 ? 182.696 73.220 0.394 1.00 109.21 ? 73 ASN I OD1 1 ATOM 15234 N ND2 . ASN G 3 74 ? 184.002 73.358 2.213 1.00 111.45 ? 73 ASN I ND2 1 ATOM 15235 H H . ASN G 3 74 ? 184.817 70.769 2.185 1.00 132.88 ? 73 ASN I H 1 ATOM 15236 H HA . ASN G 3 74 ? 183.758 70.570 -0.182 1.00 133.95 ? 73 ASN I HA 1 ATOM 15237 H HB2 . ASN G 3 74 ? 185.693 72.405 0.733 1.00 135.81 ? 73 ASN I HB2 1 ATOM 15238 H HB3 . ASN G 3 74 ? 184.922 72.561 -0.648 1.00 135.81 ? 73 ASN I HB3 1 ATOM 15239 H HD21 . ASN G 3 74 ? 183.404 73.789 2.657 1.00 133.74 ? 73 ASN I HD21 1 ATOM 15240 H HD22 . ASN G 3 74 ? 184.758 73.172 2.579 1.00 133.74 ? 73 ASN I HD22 1 ATOM 15241 N N . ALA G 3 75 ? 186.823 69.764 -0.044 1.00 116.88 ? 74 ALA I N 1 ATOM 15242 C CA . ALA G 3 75 ? 187.921 69.134 -0.763 1.00 120.18 ? 74 ALA I CA 1 ATOM 15243 C C . ALA G 3 75 ? 187.524 67.741 -1.222 1.00 119.27 ? 74 ALA I C 1 ATOM 15244 O O . ALA G 3 75 ? 187.837 67.331 -2.339 1.00 121.04 ? 74 ALA I O 1 ATOM 15245 C CB . ALA G 3 75 ? 189.157 69.072 0.112 1.00 123.24 ? 74 ALA I CB 1 ATOM 15246 H H . ALA G 3 75 ? 186.989 69.912 0.787 1.00 140.26 ? 74 ALA I H 1 ATOM 15247 H HA . ALA G 3 75 ? 188.133 69.663 -1.548 1.00 144.22 ? 74 ALA I HA 1 ATOM 15248 H HB1 . ALA G 3 75 ? 189.875 68.649 -0.385 1.00 147.89 ? 74 ALA I HB1 1 ATOM 15249 H HB2 . ALA G 3 75 ? 189.413 69.973 0.362 1.00 147.89 ? 74 ALA I HB2 1 ATOM 15250 H HB3 . ALA G 3 75 ? 188.956 68.553 0.907 1.00 147.89 ? 74 ALA I HB3 1 ATOM 15251 N N . GLU G 3 76 ? 186.827 67.022 -0.351 1.00 116.88 ? 75 GLU I N 1 ATOM 15252 C CA . GLU G 3 76 ? 186.358 65.680 -0.662 1.00 116.26 ? 75 GLU I CA 1 ATOM 15253 C C . GLU G 3 76 ? 184.992 65.735 -1.337 1.00 113.21 ? 75 GLU I C 1 ATOM 15254 O O . GLU G 3 76 ? 184.423 64.702 -1.686 1.00 112.62 ? 75 GLU I O 1 ATOM 15255 C CB . GLU G 3 76 ? 186.290 64.832 0.608 1.00 115.78 ? 75 GLU I CB 1 ATOM 15256 C CG . GLU G 3 76 ? 186.559 63.349 0.385 1.00 117.71 ? 75 GLU I CG 1 ATOM 15257 C CD . GLU G 3 76 ? 188.002 63.059 0.007 1.00 122.18 ? 75 GLU I CD 1 ATOM 15258 O OE1 . GLU G 3 76 ? 188.359 61.867 -0.110 1.00 124.55 ? 75 GLU I OE1 1 ATOM 15259 O OE2 . GLU G 3 76 ? 188.778 64.020 -0.178 1.00 123.74 1 75 GLU I OE2 1 ATOM 15260 H H . GLU G 3 76 ? 186.610 67.293 0.436 1.00 140.26 ? 75 GLU I H 1 ATOM 15261 H HA . GLU G 3 76 ? 186.982 65.259 -1.274 1.00 139.51 ? 75 GLU I HA 1 ATOM 15262 H HB2 . GLU G 3 76 ? 186.952 65.160 1.238 1.00 138.94 ? 75 GLU I HB2 1 ATOM 15263 H HB3 . GLU G 3 76 ? 185.403 64.916 0.992 1.00 138.94 ? 75 GLU I HB3 1 ATOM 15264 H HG2 . GLU G 3 76 ? 186.360 62.867 1.203 1.00 141.25 ? 75 GLU I HG2 1 ATOM 15265 H HG3 . GLU G 3 76 ? 185.991 63.031 -0.334 1.00 141.25 ? 75 GLU I HG3 1 ATOM 15266 N N . ASN G 3 77 ? 184.473 66.948 -1.515 1.00 111.69 ? 76 ASN I N 1 ATOM 15267 C CA . ASN G 3 77 ? 183.214 67.160 -2.217 1.00 109.25 ? 76 ASN I CA 1 ATOM 15268 C C . ASN G 3 77 ? 182.074 66.394 -1.560 1.00 106.59 ? 76 ASN I C 1 ATOM 15269 O O . ASN G 3 77 ? 181.206 65.856 -2.241 1.00 105.51 ? 76 ASN I O 1 ATOM 15270 C CB . ASN G 3 77 ? 183.357 66.745 -3.683 1.00 110.77 ? 76 ASN I CB 1 ATOM 15271 C CG . ASN G 3 77 ? 182.464 67.545 -4.611 1.00 109.47 ? 76 ASN I CG 1 ATOM 15272 O OD1 . ASN G 3 77 ? 182.283 68.748 -4.434 1.00 108.95 ? 76 ASN I OD1 1 ATOM 15273 N ND2 . ASN G 3 77 ? 181.910 66.880 -5.616 1.00 109.34 ? 76 ASN I ND2 1 ATOM 15274 H H . ASN G 3 77 ? 184.838 67.674 -1.233 1.00 134.03 ? 76 ASN I H 1 ATOM 15275 H HA . ASN G 3 77 ? 182.993 68.105 -2.193 1.00 131.10 ? 76 ASN I HA 1 ATOM 15276 H HB2 . ASN G 3 77 ? 184.276 66.881 -3.962 1.00 132.93 ? 76 ASN I HB2 1 ATOM 15277 H HB3 . ASN G 3 77 ? 183.118 65.809 -3.771 1.00 132.93 ? 76 ASN I HB3 1 ATOM 15278 H HD21 . ASN G 3 77 ? 181.395 67.289 -6.170 1.00 131.20 ? 76 ASN I HD21 1 ATOM 15279 H HD22 . ASN G 3 77 ? 182.066 66.040 -5.713 1.00 131.20 ? 76 ASN I HD22 1 ATOM 15280 N N . SER G 3 78 ? 182.081 66.360 -0.231 1.00 105.85 ? 77 SER I N 1 ATOM 15281 C CA . SER G 3 78 ? 181.134 65.549 0.525 1.00 103.97 ? 77 SER I CA 1 ATOM 15282 C C . SER G 3 78 ? 180.370 66.345 1.577 1.00 101.91 ? 77 SER I C 1 ATOM 15283 O O . SER G 3 78 ? 180.825 67.390 2.035 1.00 102.37 ? 77 SER I O 1 ATOM 15284 C CB . SER G 3 78 ? 181.870 64.395 1.200 1.00 105.72 ? 77 SER I CB 1 ATOM 15285 O OG . SER G 3 78 ? 182.657 63.683 0.263 1.00 108.26 ? 77 SER I OG 1 ATOM 15286 H H . SER G 3 78 ? 182.630 66.803 0.261 1.00 127.02 ? 77 SER I H 1 ATOM 15287 H HA . SER G 3 78 ? 180.486 65.170 -0.090 1.00 124.76 ? 77 SER I HA 1 ATOM 15288 H HB2 . SER G 3 78 ? 182.448 64.751 1.893 1.00 126.87 ? 77 SER I HB2 1 ATOM 15289 H HB3 . SER G 3 78 ? 181.219 63.790 1.590 1.00 126.87 ? 77 SER I HB3 1 ATOM 15290 H HG . SER G 3 78 ? 183.225 64.196 -0.083 1.00 129.91 ? 77 SER I HG 1 ATOM 15291 N N . LEU G 3 79 ? 179.207 65.822 1.954 1.00 100.07 ? 78 LEU I N 1 ATOM 15292 C CA . LEU G 3 79 ? 178.369 66.403 2.997 1.00 98.41 ? 78 LEU I CA 1 ATOM 15293 C C . LEU G 3 79 ? 178.013 65.329 4.013 1.00 98.18 ? 78 LEU I C 1 ATOM 15294 O O . LEU G 3 79 ? 177.716 64.199 3.639 1.00 98.46 ? 78 LEU I O 1 ATOM 15295 C CB . LEU G 3 79 ? 177.101 67.005 2.395 1.00 96.74 ? 78 LEU I CB 1 ATOM 15296 C CG . LEU G 3 79 ? 176.024 67.476 3.374 1.00 95.33 ? 78 LEU I CG 1 ATOM 15297 C CD1 . LEU G 3 79 ? 176.429 68.767 4.048 1.00 95.82 ? 78 LEU I CD1 1 ATOM 15298 C CD2 . LEU G 3 79 ? 174.699 67.638 2.657 1.00 94.13 ? 78 LEU I CD2 1 ATOM 15299 H H . LEU G 3 79 ? 178.873 65.108 1.609 1.00 120.09 ? 78 LEU I H 1 ATOM 15300 H HA . LEU G 3 79 ? 178.858 67.106 3.452 1.00 118.10 ? 78 LEU I HA 1 ATOM 15301 H HB2 . LEU G 3 79 ? 177.356 67.773 1.860 1.00 116.09 ? 78 LEU I HB2 1 ATOM 15302 H HB3 . LEU G 3 79 ? 176.693 66.338 1.822 1.00 116.09 ? 78 LEU I HB3 1 ATOM 15303 H HG . LEU G 3 79 ? 175.909 66.803 4.064 1.00 114.40 ? 78 LEU I HG 1 ATOM 15304 H HD11 . LEU G 3 79 ? 175.727 69.037 4.661 1.00 114.98 ? 78 LEU I HD11 1 ATOM 15305 H HD12 . LEU G 3 79 ? 177.255 68.623 4.536 1.00 114.98 ? 78 LEU I HD12 1 ATOM 15306 H HD13 . LEU G 3 79 ? 176.559 69.449 3.371 1.00 114.98 ? 78 LEU I HD13 1 ATOM 15307 H HD21 . LEU G 3 79 ? 174.031 67.936 3.293 1.00 112.96 ? 78 LEU I HD21 1 ATOM 15308 H HD22 . LEU G 3 79 ? 174.801 68.294 1.950 1.00 112.96 ? 78 LEU I HD22 1 ATOM 15309 H HD23 . LEU G 3 79 ? 174.439 66.783 2.280 1.00 112.96 ? 78 LEU I HD23 1 ATOM 15310 N N . TYR G 3 80 ? 178.038 65.685 5.293 1.00 98.02 ? 79 TYR I N 1 ATOM 15311 C CA . TYR G 3 80 ? 177.787 64.728 6.364 1.00 98.21 ? 79 TYR I CA 1 ATOM 15312 C C . TYR G 3 80 ? 176.820 65.286 7.398 1.00 96.96 ? 79 TYR I C 1 ATOM 15313 O O . TYR G 3 80 ? 176.754 66.494 7.600 1.00 96.54 ? 79 TYR I O 1 ATOM 15314 C CB . TYR G 3 80 ? 179.096 64.345 7.050 1.00 100.29 ? 79 TYR I CB 1 ATOM 15315 C CG . TYR G 3 80 ? 180.184 63.897 6.104 1.00 102.16 ? 79 TYR I CG 1 ATOM 15316 C CD1 . TYR G 3 80 ? 180.192 62.615 5.581 1.00 103.26 ? 79 TYR I CD1 1 ATOM 15317 C CD2 . TYR G 3 80 ? 181.209 64.757 5.743 1.00 103.34 ? 79 TYR I CD2 1 ATOM 15318 C CE1 . TYR G 3 80 ? 181.190 62.203 4.719 1.00 105.44 ? 79 TYR I CE1 1 ATOM 15319 C CE2 . TYR G 3 80 ? 182.209 64.356 4.883 1.00 105.48 ? 79 TYR I CE2 1 ATOM 15320 C CZ . TYR G 3 80 ? 182.196 63.080 4.373 1.00 106.50 ? 79 TYR I CZ 1 ATOM 15321 O OH . TYR G 3 80 ? 183.195 62.682 3.516 1.00 109.07 ? 79 TYR I OH 1 ATOM 15322 H H . TYR G 3 80 ? 178.199 66.484 5.569 1.00 117.62 ? 79 TYR I H 1 ATOM 15323 H HA . TYR G 3 80 ? 177.396 63.924 5.988 1.00 117.85 ? 79 TYR I HA 1 ATOM 15324 H HB2 . TYR G 3 80 ? 179.429 65.114 7.539 1.00 120.34 ? 79 TYR I HB2 1 ATOM 15325 H HB3 . TYR G 3 80 ? 178.923 63.616 7.666 1.00 120.34 ? 79 TYR I HB3 1 ATOM 15326 H HD1 . TYR G 3 80 ? 179.515 62.022 5.812 1.00 123.91 ? 79 TYR I HD1 1 ATOM 15327 H HD2 . TYR G 3 80 ? 181.221 65.621 6.086 1.00 124.01 ? 79 TYR I HD2 1 ATOM 15328 H HE1 . TYR G 3 80 ? 181.183 61.340 4.373 1.00 126.52 ? 79 TYR I HE1 1 ATOM 15329 H HE2 . TYR G 3 80 ? 182.889 64.946 4.649 1.00 126.57 ? 79 TYR I HE2 1 ATOM 15330 H HH . TYR G 3 80 ? 183.737 63.312 3.393 1.00 130.88 ? 79 TYR I HH 1 ATOM 15331 N N . LEU G 3 81 ? 176.020 64.418 7.994 1.00 96.80 ? 80 LEU I N 1 ATOM 15332 C CA . LEU G 3 81 ? 175.198 64.818 9.120 1.00 96.14 ? 80 LEU I CA 1 ATOM 15333 C C . LEU G 3 81 ? 175.271 63.823 10.273 1.00 97.28 ? 80 LEU I C 1 ATOM 15334 O O . LEU G 3 81 ? 174.807 62.750 10.144 1.00 97.72 ? 80 LEU I O 1 ATOM 15335 C CB . LEU G 3 81 ? 173.755 64.961 8.647 1.00 94.82 ? 80 LEU I CB 1 ATOM 15336 C CG . LEU G 3 81 ? 172.709 65.331 9.684 1.00 94.54 ? 80 LEU I CG 1 ATOM 15337 C CD1 . LEU G 3 81 ? 173.040 66.606 10.338 1.00 94.68 ? 80 LEU I CD1 1 ATOM 15338 C CD2 . LEU G 3 81 ? 171.364 65.404 9.080 1.00 93.72 ? 80 LEU I CD2 1 ATOM 15339 H H . LEU G 3 81 ? 176.030 63.583 7.857 1.00 116.16 ? 80 LEU I H 1 ATOM 15340 H HA . LEU G 3 81 ? 175.476 65.660 9.486 1.00 115.36 ? 80 LEU I HA 1 ATOM 15341 H HB2 . LEU G 3 81 ? 173.742 65.654 7.974 1.00 113.78 ? 80 LEU I HB2 1 ATOM 15342 H HB3 . LEU G 3 81 ? 173.476 64.139 8.243 1.00 113.78 ? 80 LEU I HB3 1 ATOM 15343 H HG . LEU G 3 81 ? 172.695 64.644 10.353 1.00 113.45 ? 80 LEU I HG 1 ATOM 15344 H HD11 . LEU G 3 81 ? 172.386 66.826 10.978 1.00 113.61 ? 80 LEU I HD11 1 ATOM 15345 H HD12 . LEU G 3 81 ? 173.878 66.563 10.765 1.00 113.61 ? 80 LEU I HD12 1 ATOM 15346 H HD13 . LEU G 3 81 ? 173.064 67.298 9.704 1.00 113.61 ? 80 LEU I HD13 1 ATOM 15347 H HD21 . LEU G 3 81 ? 170.716 65.634 9.735 1.00 112.47 ? 80 LEU I HD21 1 ATOM 15348 H HD22 . LEU G 3 81 ? 171.333 66.052 8.399 1.00 112.47 ? 80 LEU I HD22 1 ATOM 15349 H HD23 . LEU G 3 81 ? 171.114 64.580 8.707 1.00 112.47 ? 80 LEU I HD23 1 ATOM 15350 N N . GLN G 3 82 ? 175.746 64.199 11.422 1.00 98.09 ? 81 GLN I N 1 ATOM 15351 C CA . GLN G 3 82 ? 175.834 63.296 12.565 1.00 99.48 ? 81 GLN I CA 1 ATOM 15352 C C . GLN G 3 82 ? 174.652 63.469 13.415 1.00 98.98 ? 81 GLN I C 1 ATOM 15353 O O . GLN G 3 82 ? 174.359 64.531 13.865 1.00 98.44 ? 81 GLN I O 1 ATOM 15354 C CB . GLN G 3 82 ? 177.095 63.625 13.351 1.00 100.98 ? 81 GLN I CB 1 ATOM 15355 C CG . GLN G 3 82 ? 177.256 62.835 14.648 1.00 102.73 ? 81 GLN I CG 1 ATOM 15356 C CD . GLN G 3 82 ? 177.693 61.423 14.425 1.00 104.44 ? 81 GLN I CD 1 ATOM 15357 O OE1 . GLN G 3 82 ? 178.446 61.184 13.542 1.00 104.98 ? 81 GLN I OE1 1 ATOM 15358 N NE2 . GLN G 3 82 ? 177.258 60.539 15.263 1.00 105.73 ? 81 GLN I NE2 1 ATOM 15359 H H . GLN G 3 82 ? 176.128 64.943 11.523 1.00 117.71 ? 81 GLN I H 1 ATOM 15360 H HA . GLN G 3 82 ? 175.915 62.359 12.269 1.00 119.37 ? 81 GLN I HA 1 ATOM 15361 H HB2 . GLN G 3 82 ? 177.891 63.458 12.836 1.00 121.17 ? 81 GLN I HB2 1 ATOM 15362 H HB3 . GLN G 3 82 ? 177.091 64.551 13.615 1.00 121.17 ? 81 GLN I HB3 1 ATOM 15363 H HG2 . GLN G 3 82 ? 177.922 63.240 15.184 1.00 123.28 ? 81 GLN I HG2 1 ATOM 15364 H HG3 . GLN G 3 82 ? 176.417 62.806 15.103 1.00 123.28 ? 81 GLN I HG3 1 ATOM 15365 H HE21 . GLN G 3 82 ? 176.757 60.766 15.878 1.00 126.87 ? 81 GLN I HE21 1 ATOM 15366 H HE22 . GLN G 3 82 ? 177.484 59.714 15.149 1.00 126.87 ? 81 GLN I HE22 1 ATOM 15367 N N . MET G 3 83 ? 173.917 62.381 13.665 1.00 126.03 ? 82 MET I N 1 ATOM 15368 C CA . MET G 3 83 ? 172.712 62.464 14.454 1.00 128.01 ? 82 MET I CA 1 ATOM 15369 C C . MET G 3 83 ? 172.860 61.684 15.775 1.00 128.44 ? 82 MET I C 1 ATOM 15370 O O . MET G 3 83 ? 173.377 60.637 15.742 1.00 133.96 ? 82 MET I O 1 ATOM 15371 C CB . MET G 3 83 ? 171.583 61.804 13.658 1.00 20.00 ? 82 MET I CB 1 ATOM 15372 C CG . MET G 3 83 ? 171.219 62.555 12.421 1.00 20.00 ? 82 MET I CG 1 ATOM 15373 S SD . MET G 3 83 ? 169.835 61.767 11.593 1.00 20.00 ? 82 MET I SD 1 ATOM 15374 C CE . MET G 3 83 ? 170.797 60.427 10.916 1.00 20.00 ? 82 MET I CE 1 ATOM 15375 H H . MET G 3 83 ? 174.137 61.636 13.368 1.00 151.24 ? 82 MET I H 1 ATOM 15376 H HA . MET G 3 83 ? 172.482 63.378 14.638 1.00 153.61 ? 82 MET I HA 1 ATOM 15377 N N . ASN G 3 84 A 172.464 62.295 16.840 1.00 102.05 ? 82 ASN I N 1 ATOM 15378 C CA . ASN G 3 84 A 172.619 61.721 18.170 1.00 104.16 ? 82 ASN I CA 1 ATOM 15379 C C . ASN G 3 84 A 171.324 61.787 18.957 1.00 104.80 ? 82 ASN I C 1 ATOM 15380 O O . ASN G 3 84 A 170.472 62.632 18.693 1.00 103.64 ? 82 ASN I O 1 ATOM 15381 C CB . ASN G 3 84 A 173.727 62.436 18.936 1.00 104.79 ? 82 ASN I CB 1 ATOM 15382 C CG . ASN G 3 84 A 175.095 62.194 18.342 1.00 105.06 ? 82 ASN I CG 1 ATOM 15383 O OD1 . ASN G 3 84 A 175.410 61.084 17.918 1.00 105.98 ? 82 ASN I OD1 1 ATOM 15384 N ND2 . ASN G 3 84 A 175.921 63.231 18.314 1.00 104.72 ? 82 ASN I ND2 1 ATOM 15385 H H . ASN G 3 84 A 172.067 63.058 16.838 1.00 122.46 ? 82 ASN I H 1 ATOM 15386 H HA . ASN G 3 84 A 172.870 60.788 18.083 1.00 124.99 ? 82 ASN I HA 1 ATOM 15387 H HB2 . ASN G 3 84 A 173.557 63.391 18.920 1.00 125.75 ? 82 ASN I HB2 1 ATOM 15388 H HB3 . ASN G 3 84 A 173.736 62.116 19.852 1.00 125.75 ? 82 ASN I HB3 1 ATOM 15389 H HD21 . ASN G 3 84 A 176.711 63.144 17.985 1.00 125.66 ? 82 ASN I HD21 1 ATOM 15390 H HD22 . ASN G 3 84 A 175.666 63.992 18.624 1.00 125.66 ? 82 ASN I HD22 1 ATOM 15391 N N . SER G 3 85 B 171.191 60.891 19.929 1.00 107.04 ? 82 SER I N 1 ATOM 15392 C CA . SER G 3 85 B 169.983 60.794 20.735 1.00 108.32 ? 82 SER I CA 1 ATOM 15393 C C . SER G 3 85 B 168.761 60.720 19.836 1.00 107.40 ? 82 SER I C 1 ATOM 15394 O O . SER G 3 85 B 167.843 61.525 19.957 1.00 106.99 ? 82 SER I O 1 ATOM 15395 C CB . SER G 3 85 B 169.866 61.984 21.685 1.00 108.46 ? 82 SER I CB 1 ATOM 15396 O OG . SER G 3 85 B 168.682 61.898 22.457 1.00 110.06 ? 82 SER I OG 1 ATOM 15397 H H . SER G 3 85 B 171.797 60.320 20.143 1.00 128.45 ? 82 SER I H 1 ATOM 15398 H HA . SER G 3 85 B 170.018 59.983 21.267 1.00 129.99 ? 82 SER I HA 1 ATOM 15399 H HB2 . SER G 3 85 B 170.632 61.989 22.280 1.00 130.15 ? 82 SER I HB2 1 ATOM 15400 H HB3 . SER G 3 85 B 169.845 62.802 21.164 1.00 130.15 ? 82 SER I HB3 1 ATOM 15401 H HG . SER G 3 85 B 168.686 61.193 22.914 1.00 132.08 ? 82 SER I HG 1 ATOM 15402 N N . LEU G 3 86 C 168.765 59.754 18.927 1.00 107.44 ? 82 LEU I N 1 ATOM 15403 C CA . LEU G 3 86 C 167.669 59.585 17.988 1.00 106.86 ? 82 LEU I CA 1 ATOM 15404 C C . LEU G 3 86 C 166.427 59.070 18.688 1.00 109.14 ? 82 LEU I C 1 ATOM 15405 O O . LEU G 3 86 C 166.516 58.348 19.679 1.00 111.58 ? 82 LEU I O 1 ATOM 15406 C CB . LEU G 3 86 C 168.075 58.633 16.868 1.00 106.83 ? 82 LEU I CB 1 ATOM 15407 C CG . LEU G 3 86 C 169.073 59.233 15.884 1.00 104.57 ? 82 LEU I CG 1 ATOM 15408 C CD1 . LEU G 3 86 C 169.869 58.152 15.195 1.00 105.56 ? 82 LEU I CD1 1 ATOM 15409 C CD2 . LEU G 3 86 C 168.337 60.078 14.864 1.00 102.49 ? 82 LEU I CD2 1 ATOM 15410 H H . LEU G 3 86 C 169.397 59.178 18.834 1.00 128.93 ? 82 LEU I H 1 ATOM 15411 H HA . LEU G 3 86 C 167.456 60.444 17.591 1.00 128.23 ? 82 LEU I HA 1 ATOM 15412 H HB2 . LEU G 3 86 C 168.482 57.845 17.260 1.00 128.19 ? 82 LEU I HB2 1 ATOM 15413 H HB3 . LEU G 3 86 C 167.282 58.381 16.370 1.00 128.19 ? 82 LEU I HB3 1 ATOM 15414 H HG . LEU G 3 86 C 169.691 59.806 16.364 1.00 125.49 ? 82 LEU I HG 1 ATOM 15415 H HD11 . LEU G 3 86 C 170.493 58.564 14.577 1.00 126.67 ? 82 LEU I HD11 1 ATOM 15416 H HD12 . LEU G 3 86 C 170.352 57.641 15.863 1.00 126.67 ? 82 LEU I HD12 1 ATOM 15417 H HD13 . LEU G 3 86 C 169.260 57.572 14.712 1.00 126.67 ? 82 LEU I HD13 1 ATOM 15418 H HD21 . LEU G 3 86 C 168.981 60.455 14.243 1.00 122.99 ? 82 LEU I HD21 1 ATOM 15419 H HD22 . LEU G 3 86 C 167.706 59.517 14.386 1.00 122.99 ? 82 LEU I HD22 1 ATOM 15420 H HD23 . LEU G 3 86 C 167.866 60.790 15.324 1.00 122.99 ? 82 LEU I HD23 1 ATOM 15421 N N . ARG G 3 87 ? 165.270 59.454 18.166 1.00 108.67 ? 83 ARG I N 1 ATOM 15422 C CA . ARG G 3 87 ? 163.993 59.007 18.700 1.00 111.14 ? 83 ARG I CA 1 ATOM 15423 C C . ARG G 3 87 ? 163.050 58.650 17.563 1.00 111.14 ? 83 ARG I C 1 ATOM 15424 O O . ARG G 3 87 ? 163.387 58.813 16.393 1.00 109.09 ? 83 ARG I O 1 ATOM 15425 C CB . ARG G 3 87 ? 163.357 60.071 19.602 1.00 111.56 ? 83 ARG I CB 1 ATOM 15426 C CG . ARG G 3 87 ? 163.934 61.487 19.505 1.00 109.15 ? 83 ARG I CG 1 ATOM 15427 C CD . ARG G 3 87 ? 164.624 61.886 20.801 1.00 110.04 ? 83 ARG I CD 1 ATOM 15428 N NE . ARG G 3 87 ? 164.616 63.329 21.009 1.00 109.17 ? 83 ARG I NE 1 ATOM 15429 C CZ . ARG G 3 87 ? 165.189 63.935 22.042 1.00 109.94 ? 83 ARG I CZ 1 ATOM 15430 N NH1 . ARG G 3 87 ? 165.130 65.255 22.156 1.00 109.59 1 83 ARG I NH1 1 ATOM 15431 N NH2 . ARG G 3 87 ? 165.828 63.225 22.961 1.00 111.42 ? 83 ARG I NH2 1 ATOM 15432 H H . ARG G 3 87 ? 165.197 59.982 17.491 1.00 130.41 ? 83 ARG I H 1 ATOM 15433 H HA . ARG G 3 87 ? 164.136 58.209 19.233 1.00 133.37 ? 83 ARG I HA 1 ATOM 15434 H HB2 . ARG G 3 87 ? 162.414 60.130 19.382 1.00 133.87 ? 83 ARG I HB2 1 ATOM 15435 H HB3 . ARG G 3 87 ? 163.453 59.784 20.523 1.00 133.87 ? 83 ARG I HB3 1 ATOM 15436 H HG2 . ARG G 3 87 ? 164.587 61.520 18.789 1.00 130.99 ? 83 ARG I HG2 1 ATOM 15437 H HG3 . ARG G 3 87 ? 163.215 62.116 19.336 1.00 130.99 ? 83 ARG I HG3 1 ATOM 15438 H HD2 . ARG G 3 87 ? 164.163 61.471 21.547 1.00 132.05 ? 83 ARG I HD2 1 ATOM 15439 H HD3 . ARG G 3 87 ? 165.547 61.590 20.773 1.00 132.05 ? 83 ARG I HD3 1 ATOM 15440 H HE . ARG G 3 87 ? 164.176 63.814 20.452 1.00 131.01 ? 83 ARG I HE 1 ATOM 15441 H HH11 . ARG G 3 87 ? 164.718 65.719 21.560 1.00 131.51 ? 83 ARG I HH11 1 ATOM 15442 H HH12 . ARG G 3 87 ? 165.504 65.647 22.823 1.00 131.51 ? 83 ARG I HH12 1 ATOM 15443 H HH21 . ARG G 3 87 ? 165.868 62.369 22.891 1.00 133.70 ? 83 ARG I HH21 1 ATOM 15444 H HH22 . ARG G 3 87 ? 166.200 63.620 23.628 1.00 133.70 ? 83 ARG I HH22 1 ATOM 15445 N N . ALA G 3 88 ? 161.869 58.158 17.920 1.00 113.78 ? 84 ALA I N 1 ATOM 15446 C CA . ALA G 3 88 ? 160.900 57.683 16.942 1.00 114.59 ? 84 ALA I CA 1 ATOM 15447 C C . ALA G 3 88 ? 160.537 58.747 15.912 1.00 112.04 ? 84 ALA I C 1 ATOM 15448 O O . ALA G 3 88 ? 160.460 58.458 14.720 1.00 111.24 ? 84 ALA I O 1 ATOM 15449 C CB . ALA G 3 88 ? 159.649 57.202 17.651 1.00 118.22 ? 84 ALA I CB 1 ATOM 15450 H H . ALA G 3 88 ? 161.603 58.087 18.734 1.00 136.54 ? 84 ALA I H 1 ATOM 15451 H HA . ALA G 3 88 ? 161.281 56.928 16.467 1.00 137.50 ? 84 ALA I HA 1 ATOM 15452 H HB1 . ALA G 3 88 ? 159.012 56.889 16.989 1.00 141.86 ? 84 ALA I HB1 1 ATOM 15453 H HB2 . ALA G 3 88 ? 159.886 56.478 18.251 1.00 141.86 ? 84 ALA I HB2 1 ATOM 15454 H HB3 . ALA G 3 88 ? 159.269 57.939 18.154 1.00 141.86 ? 84 ALA I HB3 1 ATOM 15455 N N . GLU G 3 89 ? 160.320 59.974 16.369 1.00 111.13 ? 85 GLU I N 1 ATOM 15456 C CA . GLU G 3 89 ? 159.880 61.045 15.481 1.00 109.37 ? 85 GLU I CA 1 ATOM 15457 C C . GLU G 3 89 ? 160.915 61.379 14.411 1.00 106.32 ? 85 GLU I C 1 ATOM 15458 O O . GLU G 3 89 ? 160.589 62.008 13.408 1.00 105.07 ? 85 GLU I O 1 ATOM 15459 C CB . GLU G 3 89 ? 159.549 62.304 16.285 1.00 109.59 ? 85 GLU I CB 1 ATOM 15460 C CG . GLU G 3 89 ? 160.613 62.715 17.286 1.00 108.94 ? 85 GLU I CG 1 ATOM 15461 C CD . GLU G 3 89 ? 160.297 62.247 18.693 1.00 111.77 ? 85 GLU I CD 1 ATOM 15462 O OE1 . GLU G 3 89 ? 160.828 62.844 19.653 1.00 111.92 ? 85 GLU I OE1 1 ATOM 15463 O OE2 . GLU G 3 89 ? 159.517 61.283 18.838 1.00 114.14 1 85 GLU I OE2 1 ATOM 15464 H H . GLU G 3 89 ? 160.421 60.214 17.189 1.00 133.35 ? 85 GLU I H 1 ATOM 15465 H HA . GLU G 3 89 ? 159.070 60.761 15.030 1.00 131.24 ? 85 GLU I HA 1 ATOM 15466 H HB2 . GLU G 3 89 ? 159.425 63.042 15.668 1.00 131.51 ? 85 GLU I HB2 1 ATOM 15467 H HB3 . GLU G 3 89 ? 158.727 62.149 16.777 1.00 131.51 ? 85 GLU I HB3 1 ATOM 15468 H HG2 . GLU G 3 89 ? 161.462 62.327 17.024 1.00 130.73 ? 85 GLU I HG2 1 ATOM 15469 H HG3 . GLU G 3 89 ? 160.679 63.683 17.299 1.00 130.73 ? 85 GLU I HG3 1 ATOM 15470 N N . ASP G 3 90 ? 162.156 60.957 14.623 1.00 105.49 ? 86 ASP I N 1 ATOM 15471 C CA . ASP G 3 90 ? 163.211 61.183 13.641 1.00 103.10 ? 86 ASP I CA 1 ATOM 15472 C C . ASP G 3 90 ? 163.206 60.107 12.562 1.00 103.44 ? 86 ASP I C 1 ATOM 15473 O O . ASP G 3 90 ? 163.937 60.205 11.580 1.00 101.84 ? 86 ASP I O 1 ATOM 15474 C CB . ASP G 3 90 ? 164.580 61.232 14.322 1.00 102.50 ? 86 ASP I CB 1 ATOM 15475 C CG . ASP G 3 90 ? 164.755 62.459 15.196 1.00 102.04 ? 86 ASP I CG 1 ATOM 15476 O OD1 . ASP G 3 90 ? 164.170 63.514 14.873 1.00 101.35 ? 86 ASP I OD1 1 ATOM 15477 O OD2 . ASP G 3 90 ? 165.480 62.368 16.207 1.00 102.70 1 86 ASP I OD2 1 ATOM 15478 H H . ASP G 3 90 ? 162.415 60.536 15.327 1.00 126.58 ? 86 ASP I H 1 ATOM 15479 H HA . ASP G 3 90 ? 163.061 62.039 13.209 1.00 123.72 ? 86 ASP I HA 1 ATOM 15480 H HB2 . ASP G 3 90 ? 164.683 60.447 14.883 1.00 123.00 ? 86 ASP I HB2 1 ATOM 15481 H HB3 . ASP G 3 90 ? 165.272 61.247 13.642 1.00 123.00 ? 86 ASP I HB3 1 ATOM 15482 N N . THR G 3 91 ? 162.376 59.086 12.744 1.00 105.91 ? 87 THR I N 1 ATOM 15483 C CA . THR G 3 91 ? 162.243 58.021 11.757 1.00 106.95 ? 87 THR I CA 1 ATOM 15484 C C . THR G 3 91 ? 161.732 58.585 10.444 1.00 105.55 ? 87 THR I C 1 ATOM 15485 O O . THR G 3 91 ? 160.569 58.969 10.342 1.00 106.27 ? 87 THR I O 1 ATOM 15486 C CB . THR G 3 91 ? 161.282 56.921 12.236 1.00 110.47 ? 87 THR I CB 1 ATOM 15487 O OG1 . THR G 3 91 ? 161.821 56.286 13.401 1.00 112.16 ? 87 THR I OG1 1 ATOM 15488 C CG2 . THR G 3 91 ? 161.063 55.882 11.150 1.00 111.97 ? 87 THR I CG2 1 ATOM 15489 H H . THR G 3 91 ? 161.874 58.986 13.436 1.00 127.09 ? 87 THR I H 1 ATOM 15490 H HA . THR G 3 91 ? 163.112 57.620 11.599 1.00 128.34 ? 87 THR I HA 1 ATOM 15491 H HB . THR G 3 91 ? 160.425 57.318 12.455 1.00 132.57 ? 87 THR I HB 1 ATOM 15492 H HG1 . THR G 3 91 ? 161.922 56.850 14.015 1.00 134.59 ? 87 THR I HG1 1 ATOM 15493 H HG21 . THR G 3 91 ? 160.456 55.195 11.466 1.00 134.36 ? 87 THR I HG21 1 ATOM 15494 H HG22 . THR G 3 91 ? 160.683 56.301 10.362 1.00 134.36 ? 87 THR I HG22 1 ATOM 15495 H HG23 . THR G 3 91 ? 161.908 55.469 10.911 1.00 134.36 ? 87 THR I HG23 1 ATOM 15496 N N . ALA G 3 92 ? 162.592 58.619 9.435 1.00 103.91 ? 88 ALA I N 1 ATOM 15497 C CA . ALA G 3 92 ? 162.212 59.196 8.156 1.00 102.65 ? 88 ALA I CA 1 ATOM 15498 C C . ALA G 3 92 ? 163.244 58.918 7.077 1.00 101.62 ? 88 ALA I C 1 ATOM 15499 O O . ALA G 3 92 ? 164.278 58.306 7.332 1.00 101.95 ? 88 ALA I O 1 ATOM 15500 C CB . ALA G 3 92 ? 162.012 60.688 8.303 1.00 100.86 ? 88 ALA I CB 1 ATOM 15501 H H . ALA G 3 92 ? 163.397 58.315 9.464 1.00 124.70 ? 88 ALA I H 1 ATOM 15502 H HA . ALA G 3 92 ? 161.370 58.807 7.873 1.00 123.18 ? 88 ALA I HA 1 ATOM 15503 H HB1 . ALA G 3 92 ? 161.759 61.059 7.443 1.00 121.03 ? 88 ALA I HB1 1 ATOM 15504 H HB2 . ALA G 3 92 ? 161.310 60.849 8.953 1.00 121.03 ? 88 ALA I HB2 1 ATOM 15505 H HB3 . ALA G 3 92 ? 162.841 61.089 8.606 1.00 121.03 ? 88 ALA I HB3 1 ATOM 15506 N N . VAL G 3 93 ? 162.936 59.367 5.865 1.00 100.75 ? 89 VAL I N 1 ATOM 15507 C CA . VAL G 3 93 ? 163.871 59.314 4.753 1.00 99.80 ? 89 VAL I CA 1 ATOM 15508 C C . VAL G 3 93 ? 164.613 60.637 4.688 1.00 97.43 ? 89 VAL I C 1 ATOM 15509 O O . VAL G 3 93 ? 163.991 61.686 4.561 1.00 96.56 ? 89 VAL I O 1 ATOM 15510 C CB . VAL G 3 93 ? 163.157 59.060 3.414 1.00 100.52 ? 89 VAL I CB 1 ATOM 15511 C CG1 . VAL G 3 93 ? 164.168 58.907 2.289 1.00 100.00 ? 89 VAL I CG1 1 ATOM 15512 C CG2 . VAL G 3 93 ? 162.272 57.830 3.506 1.00 103.38 ? 89 VAL I CG2 1 ATOM 15513 H H . VAL G 3 93 ? 162.176 59.713 5.661 1.00 120.90 ? 89 VAL I H 1 ATOM 15514 H HA . VAL G 3 93 ? 164.515 58.603 4.901 1.00 119.76 ? 89 VAL I HA 1 ATOM 15515 H HB . VAL G 3 93 ? 162.592 59.821 3.208 1.00 120.62 ? 89 VAL I HB 1 ATOM 15516 H HG11 . VAL G 3 93 ? 163.693 58.748 1.458 1.00 120.00 ? 89 VAL I HG11 1 ATOM 15517 H HG12 . VAL G 3 93 ? 164.691 59.721 2.222 1.00 120.00 ? 89 VAL I HG12 1 ATOM 15518 H HG13 . VAL G 3 93 ? 164.749 58.156 2.488 1.00 120.00 ? 89 VAL I HG13 1 ATOM 15519 H HG21 . VAL G 3 93 ? 161.835 57.692 2.651 1.00 124.05 ? 89 VAL I HG21 1 ATOM 15520 H HG22 . VAL G 3 93 ? 162.823 57.061 3.724 1.00 124.05 ? 89 VAL I HG22 1 ATOM 15521 H HG23 . VAL G 3 93 ? 161.609 57.969 4.199 1.00 124.05 ? 89 VAL I HG23 1 ATOM 15522 N N . TYR G 3 94 ? 165.938 60.582 4.767 1.00 96.84 ? 90 TYR I N 1 ATOM 15523 C CA . TYR G 3 94 ? 166.762 61.786 4.802 1.00 95.11 ? 90 TYR I CA 1 ATOM 15524 C C . TYR G 3 94 ? 167.407 62.071 3.452 1.00 94.51 ? 90 TYR I C 1 ATOM 15525 O O . TYR G 3 94 ? 168.186 61.271 2.943 1.00 95.30 ? 90 TYR I O 1 ATOM 15526 C CB . TYR G 3 94 ? 167.837 61.656 5.881 1.00 95.23 ? 90 TYR I CB 1 ATOM 15527 C CG . TYR G 3 94 ? 167.293 61.789 7.285 1.00 95.63 ? 90 TYR I CG 1 ATOM 15528 C CD1 . TYR G 3 94 ? 166.593 60.754 7.879 1.00 97.29 ? 90 TYR I CD1 1 ATOM 15529 C CD2 . TYR G 3 94 ? 167.478 62.952 8.012 1.00 94.76 ? 90 TYR I CD2 1 ATOM 15530 C CE1 . TYR G 3 94 ? 166.093 60.875 9.158 1.00 97.97 ? 90 TYR I CE1 1 ATOM 15531 C CE2 . TYR G 3 94 ? 166.981 63.081 9.290 1.00 95.43 ? 90 TYR I CE2 1 ATOM 15532 C CZ . TYR G 3 94 ? 166.289 62.040 9.857 1.00 96.98 ? 90 TYR I CZ 1 ATOM 15533 O OH . TYR G 3 94 ? 165.793 62.166 11.132 1.00 97.95 ? 90 TYR I OH 1 ATOM 15534 H H . TYR G 3 94 ? 166.389 59.851 4.802 1.00 116.21 ? 90 TYR I H 1 ATOM 15535 H HA . TYR G 3 94 ? 166.201 62.544 5.030 1.00 114.14 ? 90 TYR I HA 1 ATOM 15536 H HB2 . TYR G 3 94 ? 168.255 60.784 5.805 1.00 114.27 ? 90 TYR I HB2 1 ATOM 15537 H HB3 . TYR G 3 94 ? 168.499 62.353 5.751 1.00 114.27 ? 90 TYR I HB3 1 ATOM 15538 H HD1 . TYR G 3 94 ? 166.456 59.964 7.408 1.00 116.75 ? 90 TYR I HD1 1 ATOM 15539 H HD2 . TYR G 3 94 ? 167.945 63.660 7.631 1.00 113.71 ? 90 TYR I HD2 1 ATOM 15540 H HE1 . TYR G 3 94 ? 165.624 60.172 9.545 1.00 117.57 ? 90 TYR I HE1 1 ATOM 15541 H HE2 . TYR G 3 94 ? 167.113 63.869 9.766 1.00 114.51 ? 90 TYR I HE2 1 ATOM 15542 H HH . TYR G 3 94 ? 165.395 61.461 11.356 1.00 117.55 ? 90 TYR I HH 1 ATOM 15543 N N . TYR G 3 95 ? 167.074 63.228 2.886 1.00 93.49 ? 91 TYR I N 1 ATOM 15544 C CA . TYR G 3 95 ? 167.568 63.632 1.575 1.00 93.15 ? 91 TYR I CA 1 ATOM 15545 C C . TYR G 3 95 ? 168.722 64.620 1.661 1.00 92.43 ? 91 TYR I C 1 ATOM 15546 O O . TYR G 3 95 ? 168.647 65.622 2.368 1.00 91.90 ? 91 TYR I O 1 ATOM 15547 C CB . TYR G 3 95 ? 166.443 64.255 0.746 1.00 93.05 ? 91 TYR I CB 1 ATOM 15548 C CG . TYR G 3 95 ? 165.344 63.296 0.358 1.00 94.20 ? 91 TYR I CG 1 ATOM 15549 C CD1 . TYR G 3 95 ? 165.542 62.356 -0.639 1.00 95.18 ? 91 TYR I CD1 1 ATOM 15550 C CD2 . TYR G 3 95 ? 164.106 63.336 0.980 1.00 94.73 ? 91 TYR I CD2 1 ATOM 15551 C CE1 . TYR G 3 95 ? 164.544 61.481 -1.002 1.00 96.66 ? 91 TYR I CE1 1 ATOM 15552 C CE2 . TYR G 3 95 ? 163.102 62.464 0.623 1.00 96.22 ? 91 TYR I CE2 1 ATOM 15553 C CZ . TYR G 3 95 ? 163.327 61.539 -0.368 1.00 97.18 ? 91 TYR I CZ 1 ATOM 15554 O OH . TYR G 3 95 ? 162.330 60.665 -0.729 1.00 99.09 ? 91 TYR I OH 1 ATOM 15555 H H . TYR G 3 95 ? 166.553 63.806 3.250 1.00 112.19 ? 91 TYR I H 1 ATOM 15556 H HA . TYR G 3 95 ? 167.885 62.846 1.103 1.00 111.78 ? 91 TYR I HA 1 ATOM 15557 H HB2 . TYR G 3 95 ? 166.039 64.971 1.261 1.00 111.66 ? 91 TYR I HB2 1 ATOM 15558 H HB3 . TYR G 3 95 ? 166.822 64.614 -0.071 1.00 111.66 ? 91 TYR I HB3 1 ATOM 15559 H HD1 . TYR G 3 95 ? 166.365 62.314 -1.070 1.00 114.21 ? 91 TYR I HD1 1 ATOM 15560 H HD2 . TYR G 3 95 ? 163.952 63.961 1.651 1.00 113.68 ? 91 TYR I HD2 1 ATOM 15561 H HE1 . TYR G 3 95 ? 164.693 60.854 -1.672 1.00 115.99 ? 91 TYR I HE1 1 ATOM 15562 H HE2 . TYR G 3 95 ? 162.277 62.501 1.051 1.00 115.47 ? 91 TYR I HE2 1 ATOM 15563 H HH . TYR G 3 95 ? 161.643 60.806 -0.267 1.00 118.91 ? 91 TYR I HH 1 ATOM 15564 N N . CYS G 3 96 ? 169.795 64.315 0.941 1.00 92.85 ? 92 CYS I N 1 ATOM 15565 C CA . CYS G 3 96 ? 170.893 65.249 0.753 1.00 92.69 ? 92 CYS I CA 1 ATOM 15566 C C . CYS G 3 96 ? 170.495 66.207 -0.355 1.00 92.50 ? 92 CYS I C 1 ATOM 15567 O O . CYS G 3 96 ? 170.111 65.774 -1.438 1.00 92.90 ? 92 CYS I O 1 ATOM 15568 C CB . CYS G 3 96 ? 172.178 64.500 0.403 1.00 93.78 ? 92 CYS I CB 1 ATOM 15569 S SG . CYS G 3 96 ? 173.506 65.528 -0.234 1.00 94.32 ? 92 CYS I SG 1 ATOM 15570 H H . CYS G 3 96 ? 169.910 63.560 0.546 1.00 111.43 ? 92 CYS I H 1 ATOM 15571 H HA . CYS G 3 96 ? 171.038 65.755 1.568 1.00 111.23 ? 92 CYS I HA 1 ATOM 15572 H HB2 . CYS G 3 96 ? 172.506 64.060 1.202 1.00 112.53 ? 92 CYS I HB2 1 ATOM 15573 H HB3 . CYS G 3 96 ? 171.973 63.836 -0.273 1.00 112.53 ? 92 CYS I HB3 1 ATOM 15574 N N . VAL G 3 97 ? 170.589 67.506 -0.092 1.00 92.24 ? 93 VAL I N 1 ATOM 15575 C CA . VAL G 3 97 ? 169.999 68.499 -0.983 1.00 92.40 ? 93 VAL I CA 1 ATOM 15576 C C . VAL G 3 97 ? 170.928 69.671 -1.266 1.00 93.10 ? 93 VAL I C 1 ATOM 15577 O O . VAL G 3 97 ? 171.572 70.198 -0.363 1.00 93.29 ? 93 VAL I O 1 ATOM 15578 C CB . VAL G 3 97 ? 168.696 69.047 -0.390 1.00 92.14 ? 93 VAL I CB 1 ATOM 15579 C CG1 . VAL G 3 97 ? 168.027 69.987 -1.366 1.00 92.75 ? 93 VAL I CG1 1 ATOM 15580 C CG2 . VAL G 3 97 ? 167.758 67.913 -0.044 1.00 91.90 ? 93 VAL I CG2 1 ATOM 15581 H H . VAL G 3 97 ? 170.987 67.837 0.595 1.00 110.69 ? 93 VAL I H 1 ATOM 15582 H HA . VAL G 3 97 ? 169.787 68.075 -1.829 1.00 110.88 ? 93 VAL I HA 1 ATOM 15583 H HB . VAL G 3 97 ? 168.894 69.540 0.422 1.00 110.57 ? 93 VAL I HB 1 ATOM 15584 H HG11 . VAL G 3 97 ? 167.207 70.321 -0.970 1.00 111.30 ? 93 VAL I HG11 1 ATOM 15585 H HG12 . VAL G 3 97 ? 168.628 70.725 -1.555 1.00 111.30 ? 93 VAL I HG12 1 ATOM 15586 H HG13 . VAL G 3 97 ? 167.828 69.504 -2.183 1.00 111.30 ? 93 VAL I HG13 1 ATOM 15587 H HG21 . VAL G 3 97 ? 166.942 68.282 0.329 1.00 110.28 ? 93 VAL I HG21 1 ATOM 15588 H HG22 . VAL G 3 97 ? 167.558 67.412 -0.849 1.00 110.28 ? 93 VAL I HG22 1 ATOM 15589 H HG23 . VAL G 3 97 ? 168.188 67.337 0.607 1.00 110.28 ? 93 VAL I HG23 1 ATOM 15590 N N . ARG G 3 98 ? 170.968 70.084 -2.530 1.00 93.82 ? 94 ARG I N 1 ATOM 15591 C CA . ARG G 3 98 ? 171.719 71.263 -2.942 1.00 95.03 ? 94 ARG I CA 1 ATOM 15592 C C . ARG G 3 98 ? 170.797 72.455 -3.094 1.00 95.60 ? 94 ARG I C 1 ATOM 15593 O O . ARG G 3 98 ? 169.768 72.369 -3.759 1.00 95.54 ? 94 ARG I O 1 ATOM 15594 C CB . ARG G 3 98 ? 172.446 71.016 -4.261 1.00 96.07 ? 94 ARG I CB 1 ATOM 15595 C CG . ARG G 3 98 ? 173.315 72.181 -4.705 1.00 97.82 ? 94 ARG I CG 1 ATOM 15596 C CD . ARG G 3 98 ? 173.904 71.948 -6.081 1.00 99.18 ? 94 ARG I CD 1 ATOM 15597 N NE . ARG G 3 98 ? 173.014 72.399 -7.146 1.00 99.69 ? 94 ARG I NE 1 ATOM 15598 C CZ . ARG G 3 98 ? 173.338 72.407 -8.435 1.00 101.19 ? 94 ARG I CZ 1 ATOM 15599 N NH1 . ARG G 3 98 ? 174.530 71.979 -8.826 1.00 102.39 1 94 ARG I NH1 1 ATOM 15600 N NH2 . ARG G 3 98 ? 172.469 72.832 -9.338 1.00 101.79 ? 94 ARG I NH2 1 ATOM 15601 H H . ARG G 3 98 ? 170.560 69.691 -3.177 1.00 112.59 ? 94 ARG I H 1 ATOM 15602 H HA . ARG G 3 98 ? 172.381 71.474 -2.264 1.00 114.03 ? 94 ARG I HA 1 ATOM 15603 H HB2 . ARG G 3 98 ? 173.019 70.239 -4.163 1.00 115.29 ? 94 ARG I HB2 1 ATOM 15604 H HB3 . ARG G 3 98 ? 171.789 70.855 -4.956 1.00 115.29 ? 94 ARG I HB3 1 ATOM 15605 H HG2 . ARG G 3 98 ? 172.776 72.986 -4.738 1.00 117.38 ? 94 ARG I HG2 1 ATOM 15606 H HG3 . ARG G 3 98 ? 174.046 72.291 -4.077 1.00 117.38 ? 94 ARG I HG3 1 ATOM 15607 H HD2 . ARG G 3 98 ? 174.737 72.439 -6.156 1.00 119.01 ? 94 ARG I HD2 1 ATOM 15608 H HD3 . ARG G 3 98 ? 174.064 70.999 -6.202 1.00 119.01 ? 94 ARG I HD3 1 ATOM 15609 H HE . ARG G 3 98 ? 172.245 72.712 -6.923 1.00 119.63 ? 94 ARG I HE 1 ATOM 15610 H HH11 . ARG G 3 98 ? 175.099 71.701 -8.244 1.00 122.86 ? 94 ARG I HH11 1 ATOM 15611 H HH12 . ARG G 3 98 ? 174.735 71.985 -9.661 1.00 122.86 ? 94 ARG I HH12 1 ATOM 15612 H HH21 . ARG G 3 98 ? 171.693 73.109 -9.091 1.00 122.14 ? 94 ARG I HH21 1 ATOM 15613 H HH22 . ARG G 3 98 ? 172.681 72.834 -10.171 1.00 122.14 ? 94 ARG I HH22 1 ATOM 15614 N N . GLU G 3 99 ? 171.178 73.570 -2.485 1.00 96.56 ? 95 GLU I N 1 ATOM 15615 C CA . GLU G 3 99 ? 170.423 74.806 -2.608 1.00 97.84 ? 95 GLU I CA 1 ATOM 15616 C C . GLU G 3 99 ? 171.019 75.640 -3.730 1.00 99.79 ? 95 GLU I C 1 ATOM 15617 O O . GLU G 3 99 ? 172.161 75.427 -4.125 1.00 100.29 ? 95 GLU I O 1 ATOM 15618 C CB . GLU G 3 99 ? 170.434 75.573 -1.290 1.00 98.41 ? 95 GLU I CB 1 ATOM 15619 C CG . GLU G 3 99 ? 169.481 76.743 -1.241 1.00 100.05 ? 95 GLU I CG 1 ATOM 15620 C CD . GLU G 3 99 ? 169.342 77.312 0.153 1.00 100.70 ? 95 GLU I CD 1 ATOM 15621 O OE1 . GLU G 3 99 ? 169.005 78.504 0.273 1.00 102.96 ? 95 GLU I OE1 1 ATOM 15622 O OE2 . GLU G 3 99 ? 169.573 76.571 1.131 1.00 99.27 1 95 GLU I OE2 1 ATOM 15623 H H . GLU G 3 99 ? 171.879 73.637 -1.991 1.00 115.88 ? 95 GLU I H 1 ATOM 15624 H HA . GLU G 3 99 ? 169.503 74.600 -2.835 1.00 117.40 ? 95 GLU I HA 1 ATOM 15625 H HB2 . GLU G 3 99 ? 170.190 74.964 -0.575 1.00 118.09 ? 95 GLU I HB2 1 ATOM 15626 H HB3 . GLU G 3 99 ? 171.328 75.915 -1.137 1.00 118.09 ? 95 GLU I HB3 1 ATOM 15627 H HG2 . GLU G 3 99 ? 169.811 77.446 -1.822 1.00 120.06 ? 95 GLU I HG2 1 ATOM 15628 H HG3 . GLU G 3 99 ? 168.604 76.451 -1.536 1.00 120.06 ? 95 GLU I HG3 1 ATOM 15629 N N . GLY G 3 100 ? 170.241 76.579 -4.249 1.00 91.67 ? 96 GLY I N 1 ATOM 15630 C CA . GLY G 3 100 ? 170.685 77.415 -5.348 1.00 92.13 ? 96 GLY I CA 1 ATOM 15631 C C . GLY G 3 100 ? 171.927 78.212 -5.005 1.00 95.12 ? 96 GLY I C 1 ATOM 15632 O O . GLY G 3 100 ? 172.285 78.335 -3.837 1.00 96.54 ? 96 GLY I O 1 ATOM 15633 H H . GLY G 3 100 ? 169.443 76.752 -3.978 1.00 110.00 ? 96 GLY I H 1 ATOM 15634 H HA2 . GLY G 3 100 ? 170.880 76.858 -6.118 1.00 110.55 ? 96 GLY I HA2 1 ATOM 15635 H HA3 . GLY G 3 100 ? 169.979 78.035 -5.588 1.00 110.55 ? 96 GLY I HA3 1 ATOM 15636 N N . PRO G 3 101 ? 172.599 78.756 -6.026 1.00 96.68 ? 97 PRO I N 1 ATOM 15637 C CA . PRO G 3 101 ? 173.855 79.474 -5.805 1.00 100.42 ? 97 PRO I CA 1 ATOM 15638 C C . PRO G 3 101 ? 173.658 80.852 -5.188 1.00 101.34 ? 97 PRO I C 1 ATOM 15639 O O . PRO G 3 101 ? 174.628 81.466 -4.755 1.00 104.73 ? 97 PRO I O 1 ATOM 15640 C CB . PRO G 3 101 ? 174.433 79.590 -7.214 1.00 102.19 ? 97 PRO I CB 1 ATOM 15641 C CG . PRO G 3 101 ? 173.244 79.629 -8.091 1.00 99.15 ? 97 PRO I CG 1 ATOM 15642 C CD . PRO G 3 101 ? 172.230 78.726 -7.450 1.00 95.74 ? 97 PRO I CD 1 ATOM 15643 H HA . PRO G 3 101 ? 174.455 78.951 -5.250 1.00 120.51 ? 97 PRO I HA 1 ATOM 15644 H HB2 . PRO G 3 101 ? 174.948 80.408 -7.293 1.00 122.63 ? 97 PRO I HB2 1 ATOM 15645 H HB3 . PRO G 3 101 ? 174.982 78.815 -7.410 1.00 122.63 ? 97 PRO I HB3 1 ATOM 15646 H HG2 . PRO G 3 101 ? 172.907 80.538 -8.142 1.00 118.98 ? 97 PRO I HG2 1 ATOM 15647 H HG3 . PRO G 3 101 ? 173.480 79.303 -8.974 1.00 118.98 ? 97 PRO I HG3 1 ATOM 15648 H HD2 . PRO G 3 101 ? 171.335 79.080 -7.575 1.00 114.89 ? 97 PRO I HD2 1 ATOM 15649 H HD3 . PRO G 3 101 ? 172.309 77.826 -7.801 1.00 114.89 ? 97 PRO I HD3 1 ATOM 15650 N N . ARG G 3 102 ? 172.418 81.325 -5.149 1.00 98.87 ? 98 ARG I N 1 ATOM 15651 C CA . ARG G 3 102 ? 172.119 82.657 -4.637 1.00 100.01 ? 98 ARG I CA 1 ATOM 15652 C C . ARG G 3 102 ? 171.993 82.694 -3.120 1.00 100.59 ? 98 ARG I C 1 ATOM 15653 O O . ARG G 3 102 ? 171.792 83.757 -2.539 1.00 102.06 ? 98 ARG I O 1 ATOM 15654 C CB . ARG G 3 102 ? 170.829 83.183 -5.260 1.00 97.87 ? 98 ARG I CB 1 ATOM 15655 C CG . ARG G 3 102 ? 170.806 83.124 -6.773 1.00 97.45 ? 98 ARG I CG 1 ATOM 15656 C CD . ARG G 3 102 ? 169.479 83.599 -7.317 1.00 95.67 ? 98 ARG I CD 1 ATOM 15657 N NE . ARG G 3 102 ? 169.384 83.407 -8.758 1.00 95.37 ? 98 ARG I NE 1 ATOM 15658 C CZ . ARG G 3 102 ? 169.098 82.250 -9.342 1.00 93.42 ? 98 ARG I CZ 1 ATOM 15659 N NH1 . ARG G 3 102 ? 168.879 81.164 -8.611 1.00 91.59 1 98 ARG I NH1 1 ATOM 15660 N NH2 . ARG G 3 102 ? 169.035 82.179 -10.662 1.00 93.78 ? 98 ARG I NH2 1 ATOM 15661 H H . ARG G 3 102 ? 171.725 80.890 -5.416 1.00 118.64 ? 98 ARG I H 1 ATOM 15662 H HA . ARG G 3 102 ? 172.837 83.258 -4.890 1.00 120.01 ? 98 ARG I HA 1 ATOM 15663 H HB2 . ARG G 3 102 ? 170.085 82.653 -4.932 1.00 117.45 ? 98 ARG I HB2 1 ATOM 15664 H HB3 . ARG G 3 102 ? 170.712 84.110 -4.999 1.00 117.45 ? 98 ARG I HB3 1 ATOM 15665 H HG2 . ARG G 3 102 ? 171.504 83.696 -7.127 1.00 116.94 ? 98 ARG I HG2 1 ATOM 15666 H HG3 . ARG G 3 102 ? 170.943 82.207 -7.060 1.00 116.94 ? 98 ARG I HG3 1 ATOM 15667 H HD2 . ARG G 3 102 ? 168.763 83.097 -6.897 1.00 114.80 ? 98 ARG I HD2 1 ATOM 15668 H HD3 . ARG G 3 102 ? 169.378 84.545 -7.130 1.00 114.80 ? 98 ARG I HD3 1 ATOM 15669 H HE . ARG G 3 102 ? 169.523 84.088 -9.263 1.00 114.45 ? 98 ARG I HE 1 ATOM 15670 H HH11 . ARG G 3 102 ? 168.920 81.208 -7.754 1.00 109.91 ? 98 ARG I HH11 1 ATOM 15671 H HH12 . ARG G 3 102 ? 168.695 80.417 -8.996 1.00 109.91 ? 98 ARG I HH12 1 ATOM 15672 H HH21 . ARG G 3 102 ? 169.177 82.881 -11.137 1.00 112.53 ? 98 ARG I HH21 1 ATOM 15673 H HH22 . ARG G 3 102 ? 168.851 81.431 -11.044 1.00 112.53 ? 98 ARG I HH22 1 ATOM 15674 N N . ALA G 3 103 ? 172.109 81.538 -2.479 1.00 99.91 ? 99 ALA I N 1 ATOM 15675 C CA . ALA G 3 103 ? 171.868 81.445 -1.046 1.00 100.71 ? 99 ALA I CA 1 ATOM 15676 C C . ALA G 3 103 ? 173.110 81.821 -0.257 1.00 104.48 ? 99 ALA I C 1 ATOM 15677 O O . ALA G 3 103 ? 174.215 81.399 -0.586 1.00 106.17 ? 99 ALA I O 1 ATOM 15678 C CB . ALA G 3 103 ? 171.420 80.050 -0.681 1.00 99.04 ? 99 ALA I CB 1 ATOM 15679 H H . ALA G 3 103 ? 172.325 80.793 -2.851 1.00 119.90 ? 99 ALA I H 1 ATOM 15680 H HA . ALA G 3 103 ? 171.160 82.062 -0.804 1.00 120.86 ? 99 ALA I HA 1 ATOM 15681 H HB1 . ALA G 3 103 ? 171.265 80.010 0.276 1.00 118.84 ? 99 ALA I HB1 1 ATOM 15682 H HB2 . ALA G 3 103 ? 170.600 79.848 -1.158 1.00 118.84 ? 99 ALA I HB2 1 ATOM 15683 H HB3 . ALA G 3 103 ? 172.113 79.420 -0.931 1.00 118.84 ? 99 ALA I HB3 1 ATOM 15684 N N . THR G 3 104 ? 172.916 82.620 0.786 1.00 109.57 ? 100 THR I N 1 ATOM 15685 C CA . THR G 3 104 ? 173.999 83.000 1.683 1.00 111.48 ? 100 THR I CA 1 ATOM 15686 C C . THR G 3 104 ? 173.491 83.077 3.112 1.00 112.77 ? 100 THR I C 1 ATOM 15687 O O . THR G 3 104 ? 172.361 83.496 3.352 1.00 111.62 ? 100 THR I O 1 ATOM 15688 C CB . THR G 3 104 ? 174.604 84.359 1.309 1.00 114.26 ? 100 THR I CB 1 ATOM 15689 O OG1 . THR G 3 104 ? 174.054 85.373 2.158 1.00 115.74 ? 100 THR I OG1 1 ATOM 15690 C CG2 . THR G 3 104 ? 174.314 84.710 -0.142 1.00 113.90 ? 100 THR I CG2 1 ATOM 15691 H H . THR G 3 104 ? 172.154 82.959 0.998 1.00 131.48 ? 100 THR I H 1 ATOM 15692 H HA . THR G 3 104 ? 174.700 82.331 1.642 1.00 133.77 ? 100 THR I HA 1 ATOM 15693 H HB . THR G 3 104 ? 175.566 84.327 1.429 1.00 137.12 ? 100 THR I HB 1 ATOM 15694 H HG1 . THR G 3 104 ? 174.379 86.121 1.960 1.00 138.89 ? 100 THR I HG1 1 ATOM 15695 H HG21 . THR G 3 104 ? 174.704 85.572 -0.358 1.00 136.68 ? 100 THR I HG21 1 ATOM 15696 H HG22 . THR G 3 104 ? 174.693 84.036 -0.728 1.00 136.68 ? 100 THR I HG22 1 ATOM 15697 H HG23 . THR G 3 104 ? 173.356 84.752 -0.288 1.00 136.68 ? 100 THR I HG23 1 ATOM 15698 N N . GLY G 3 105 A 174.335 82.691 4.060 1.00 114.66 ? 100 GLY I N 1 ATOM 15699 C CA . GLY G 3 105 A 173.944 82.656 5.456 1.00 116.63 ? 100 GLY I CA 1 ATOM 15700 C C . GLY G 3 105 A 173.544 84.010 6.011 1.00 118.78 ? 100 GLY I C 1 ATOM 15701 O O . GLY G 3 105 A 172.846 84.086 7.022 1.00 120.08 ? 100 GLY I O 1 ATOM 15702 H H . GLY G 3 105 A 175.146 82.443 3.917 1.00 137.59 ? 100 GLY I H 1 ATOM 15703 H HA2 . GLY G 3 105 A 173.193 82.052 5.562 1.00 139.95 ? 100 GLY I HA2 1 ATOM 15704 H HA3 . GLY G 3 105 A 174.683 82.318 5.986 1.00 139.95 ? 100 GLY I HA3 1 ATOM 15705 N N . TYR G 3 106 B 173.983 85.077 5.351 1.00 119.71 ? 100 TYR I N 1 ATOM 15706 C CA . TYR G 3 106 B 173.735 86.435 5.826 1.00 122.44 ? 100 TYR I CA 1 ATOM 15707 C C . TYR G 3 106 B 172.668 87.163 5.015 1.00 120.04 ? 100 TYR I C 1 ATOM 15708 O O . TYR G 3 106 B 172.456 88.359 5.201 1.00 122.36 ? 100 TYR I O 1 ATOM 15709 C CB . TYR G 3 106 B 175.037 87.243 5.805 1.00 126.60 ? 100 TYR I CB 1 ATOM 15710 C CG . TYR G 3 106 B 175.658 87.396 4.433 1.00 125.77 ? 100 TYR I CG 1 ATOM 15711 C CD1 . TYR G 3 106 B 176.490 86.415 3.914 1.00 125.28 ? 100 TYR I CD1 1 ATOM 15712 C CD2 . TYR G 3 106 B 175.420 88.524 3.662 1.00 126.15 ? 100 TYR I CD2 1 ATOM 15713 C CE1 . TYR G 3 106 B 177.059 86.549 2.666 1.00 125.31 ? 100 TYR I CE1 1 ATOM 15714 C CE2 . TYR G 3 106 B 175.986 88.666 2.411 1.00 126.13 ? 100 TYR I CE2 1 ATOM 15715 C CZ . TYR G 3 106 B 176.806 87.676 1.920 1.00 125.79 ? 100 TYR I CZ 1 ATOM 15716 O OH . TYR G 3 106 B 177.375 87.811 0.676 1.00 126.52 ? 100 TYR I OH 1 ATOM 15717 H H . TYR G 3 106 B 174.432 85.041 4.618 1.00 143.65 ? 100 TYR I H 1 ATOM 15718 H HA . TYR G 3 106 B 173.429 86.392 6.745 1.00 146.92 ? 100 TYR I HA 1 ATOM 15719 H HB2 . TYR G 3 106 B 174.855 88.132 6.146 1.00 151.93 ? 100 TYR I HB2 1 ATOM 15720 H HB3 . TYR G 3 106 B 175.686 86.800 6.374 1.00 151.93 ? 100 TYR I HB3 1 ATOM 15721 H HD1 . TYR G 3 106 B 176.663 85.651 4.415 1.00 150.33 ? 100 TYR I HD1 1 ATOM 15722 H HD2 . TYR G 3 106 B 174.866 89.194 3.991 1.00 151.38 ? 100 TYR I HD2 1 ATOM 15723 H HE1 . TYR G 3 106 B 177.614 85.882 2.331 1.00 150.38 ? 100 TYR I HE1 1 ATOM 15724 H HE2 . TYR G 3 106 B 175.816 89.427 1.905 1.00 151.35 ? 100 TYR I HE2 1 ATOM 15725 H HH . TYR G 3 106 B 177.140 88.540 0.330 1.00 151.83 ? 100 TYR I HH 1 ATOM 15726 N N . SER G 3 107 C 171.992 86.446 4.124 1.00 115.82 ? 100 SER I N 1 ATOM 15727 C CA . SER G 3 107 C 170.968 87.059 3.285 1.00 113.75 ? 100 SER I CA 1 ATOM 15728 C C . SER G 3 107 C 169.897 86.045 2.895 1.00 109.86 ? 100 SER I C 1 ATOM 15729 O O . SER G 3 107 C 169.765 84.996 3.520 1.00 109.29 ? 100 SER I O 1 ATOM 15730 C CB . SER G 3 107 C 171.598 87.675 2.032 1.00 113.74 ? 100 SER I CB 1 ATOM 15731 O OG . SER G 3 107 C 172.086 86.678 1.154 1.00 111.40 ? 100 SER I OG 1 ATOM 15732 H H . SER G 3 107 C 172.107 85.605 3.986 1.00 138.99 ? 100 SER I H 1 ATOM 15733 H HA . SER G 3 107 C 170.538 87.771 3.783 1.00 136.49 ? 100 SER I HA 1 ATOM 15734 H HB2 . SER G 3 107 C 170.927 88.199 1.569 1.00 136.48 ? 100 SER I HB2 1 ATOM 15735 H HB3 . SER G 3 107 C 172.336 88.245 2.299 1.00 136.48 ? 100 SER I HB3 1 ATOM 15736 H HG . SER G 3 107 C 172.671 86.215 1.541 1.00 133.68 ? 100 SER I HG 1 ATOM 15737 N N . MET G 3 108 D 169.130 86.377 1.864 1.00 107.72 ? 100 MET I N 1 ATOM 15738 C CA . MET G 3 108 D 168.037 85.535 1.401 1.00 104.53 ? 100 MET I CA 1 ATOM 15739 C C . MET G 3 108 D 168.527 84.176 0.916 1.00 102.11 ? 100 MET I C 1 ATOM 15740 O O . MET G 3 108 D 169.651 84.042 0.439 1.00 102.39 ? 100 MET I O 1 ATOM 15741 C CB . MET G 3 108 D 167.278 86.240 0.280 1.00 103.30 ? 100 MET I CB 1 ATOM 15742 C CG . MET G 3 108 D 166.730 87.595 0.680 1.00 106.05 ? 100 MET I CG 1 ATOM 15743 S SD . MET G 3 108 D 165.498 87.479 1.981 1.00 107.79 ? 100 MET I SD 1 ATOM 15744 C CE . MET G 3 108 D 164.158 86.729 1.071 1.00 104.73 ? 100 MET I CE 1 ATOM 15745 H H . MET G 3 108 D 169.225 87.100 1.407 1.00 129.26 ? 100 MET I H 1 ATOM 15746 H HA . MET G 3 108 D 167.419 85.398 2.136 1.00 125.44 ? 100 MET I HA 1 ATOM 15747 H HB2 . MET G 3 108 D 167.878 86.371 -0.470 1.00 123.96 ? 100 MET I HB2 1 ATOM 15748 H HB3 . MET G 3 108 D 166.530 85.684 0.011 1.00 123.96 ? 100 MET I HB3 1 ATOM 15749 H HG2 . MET G 3 108 D 167.458 88.148 1.003 1.00 127.26 ? 100 MET I HG2 1 ATOM 15750 H HG3 . MET G 3 108 D 166.314 88.009 -0.093 1.00 127.26 ? 100 MET I HG3 1 ATOM 15751 H HE1 . MET G 3 108 D 163.403 86.604 1.667 1.00 125.67 ? 100 MET I HE1 1 ATOM 15752 H HE2 . MET G 3 108 D 163.908 87.314 0.338 1.00 125.67 ? 100 MET I HE2 1 ATOM 15753 H HE3 . MET G 3 108 D 164.452 85.872 0.725 1.00 125.67 ? 100 MET I HE3 1 ATOM 15754 N N . ALA G 3 109 E 167.661 83.177 1.042 1.00 100.34 ? 100 ALA I N 1 ATOM 15755 C CA . ALA G 3 109 E 167.983 81.804 0.676 1.00 98.41 ? 100 ALA I CA 1 ATOM 15756 C C . ALA G 3 109 E 167.715 81.559 -0.804 1.00 95.66 ? 100 ALA I C 1 ATOM 15757 O O . ALA G 3 109 E 167.442 82.494 -1.554 1.00 95.45 ? 100 ALA I O 1 ATOM 15758 C CB . ALA G 3 109 E 167.180 80.839 1.528 1.00 98.55 ? 100 ALA I CB 1 ATOM 15759 H H . ALA G 3 109 E 166.861 83.272 1.344 1.00 120.40 ? 100 ALA I H 1 ATOM 15760 H HA . ALA G 3 109 E 168.925 81.642 0.843 1.00 118.09 ? 100 ALA I HA 1 ATOM 15761 H HB1 . ALA G 3 109 E 167.405 79.931 1.273 1.00 118.26 ? 100 ALA I HB1 1 ATOM 15762 H HB2 . ALA G 3 109 E 167.399 80.985 2.461 1.00 118.26 ? 100 ALA I HB2 1 ATOM 15763 H HB3 . ALA G 3 109 E 166.235 81.000 1.380 1.00 118.26 ? 100 ALA I HB3 1 ATOM 15764 N N . ASP G 3 110 F 167.806 80.300 -1.222 1.00 94.01 ? 100 ASP I N 1 ATOM 15765 C CA . ASP G 3 110 F 167.482 79.922 -2.592 1.00 91.74 ? 100 ASP I CA 1 ATOM 15766 C C . ASP G 3 110 F 166.768 78.574 -2.613 1.00 90.31 ? 100 ASP I C 1 ATOM 15767 O O . ASP G 3 110 F 166.511 77.985 -1.566 1.00 91.25 ? 100 ASP I O 1 ATOM 15768 C CB . ASP G 3 110 F 168.744 79.866 -3.452 1.00 92.10 ? 100 ASP I CB 1 ATOM 15769 C CG . ASP G 3 110 F 168.460 80.133 -4.915 1.00 90.88 ? 100 ASP I CG 1 ATOM 15770 O OD1 . ASP G 3 110 F 167.276 80.073 -5.304 1.00 89.67 1 100 ASP I OD1 1 ATOM 15771 O OD2 . ASP G 3 110 F 169.414 80.392 -5.677 1.00 92.03 ? 100 ASP I OD2 1 ATOM 15772 H H . ASP G 3 110 F 168.055 79.642 -0.727 1.00 112.82 ? 100 ASP I H 1 ATOM 15773 H HA . ASP G 3 110 F 166.886 80.585 -2.973 1.00 110.09 ? 100 ASP I HA 1 ATOM 15774 H HB2 . ASP G 3 110 F 169.370 80.538 -3.140 1.00 110.52 ? 100 ASP I HB2 1 ATOM 15775 H HB3 . ASP G 3 110 F 169.140 78.983 -3.378 1.00 110.52 ? 100 ASP I HB3 1 ATOM 15776 N N . VAL G 3 111 G 166.448 78.092 -3.809 1.00 88.54 ? 100 VAL I N 1 ATOM 15777 C CA . VAL G 3 111 G 165.661 76.876 -3.962 1.00 87.50 ? 100 VAL I CA 1 ATOM 15778 C C . VAL G 3 111 G 166.512 75.621 -3.925 1.00 87.69 ? 100 VAL I C 1 ATOM 15779 O O . VAL G 3 111 G 167.711 75.666 -4.174 1.00 88.35 ? 100 VAL I O 1 ATOM 15780 C CB . VAL G 3 111 G 164.886 76.874 -5.284 1.00 85.97 ? 100 VAL I CB 1 ATOM 15781 C CG1 . VAL G 3 111 G 163.908 78.022 -5.312 1.00 86.24 ? 100 VAL I CG1 1 ATOM 15782 C CG2 . VAL G 3 111 G 165.839 76.948 -6.467 1.00 85.58 ? 100 VAL I CG2 1 ATOM 15783 H H . VAL G 3 111 G 166.678 78.455 -4.554 1.00 106.25 ? 100 VAL I H 1 ATOM 15784 H HA . VAL G 3 111 G 165.019 76.823 -3.237 1.00 105.00 ? 100 VAL I HA 1 ATOM 15785 H HB . VAL G 3 111 G 164.382 76.048 -5.354 1.00 103.17 ? 100 VAL I HB 1 ATOM 15786 H HG11 . VAL G 3 111 G 163.427 78.005 -6.154 1.00 103.49 ? 100 VAL I HG11 1 ATOM 15787 H HG12 . VAL G 3 111 G 163.287 77.925 -4.574 1.00 103.49 ? 100 VAL I HG12 1 ATOM 15788 H HG13 . VAL G 3 111 G 164.397 78.855 -5.227 1.00 103.49 ? 100 VAL I HG13 1 ATOM 15789 H HG21 . VAL G 3 111 G 165.323 76.945 -7.289 1.00 102.70 ? 100 VAL I HG21 1 ATOM 15790 H HG22 . VAL G 3 111 G 166.358 77.765 -6.404 1.00 102.70 ? 100 VAL I HG22 1 ATOM 15791 H HG23 . VAL G 3 111 G 166.430 76.179 -6.445 1.00 102.70 ? 100 VAL I HG23 1 ATOM 15792 N N . PHE G 3 112 H 165.869 74.498 -3.627 1.00 89.88 ? 100 PHE I N 1 ATOM 15793 C CA . PHE G 3 112 H 166.522 73.199 -3.627 1.00 89.89 ? 100 PHE I CA 1 ATOM 15794 C C . PHE G 3 112 H 166.471 72.594 -5.023 1.00 91.77 ? 100 PHE I C 1 ATOM 15795 O O . PHE G 3 112 H 165.521 71.897 -5.362 1.00 92.97 ? 100 PHE I O 1 ATOM 15796 C CB . PHE G 3 112 H 165.842 72.268 -2.627 1.00 89.38 ? 100 PHE I CB 1 ATOM 15797 C CG . PHE G 3 112 H 165.882 72.763 -1.210 1.00 87.97 ? 100 PHE I CG 1 ATOM 15798 C CD1 . PHE G 3 112 H 166.981 73.438 -0.724 1.00 87.32 ? 100 PHE I CD1 1 ATOM 15799 C CD2 . PHE G 3 112 H 164.812 72.560 -0.366 1.00 87.67 ? 100 PHE I CD2 1 ATOM 15800 C CE1 . PHE G 3 112 H 167.011 73.891 0.578 1.00 86.62 ? 100 PHE I CE1 1 ATOM 15801 C CE2 . PHE G 3 112 H 164.841 73.012 0.933 1.00 86.82 ? 100 PHE I CE2 1 ATOM 15802 C CZ . PHE G 3 112 H 165.940 73.677 1.402 1.00 86.40 ? 100 PHE I CZ 1 ATOM 15803 H H . PHE G 3 112 H 165.035 74.465 -3.418 1.00 107.85 ? 100 PHE I H 1 ATOM 15804 H HA . PHE G 3 112 H 167.451 73.303 -3.369 1.00 107.87 ? 100 PHE I HA 1 ATOM 15805 H HB2 . PHE G 3 112 H 164.911 72.165 -2.879 1.00 107.26 ? 100 PHE I HB2 1 ATOM 15806 H HB3 . PHE G 3 112 H 166.286 71.406 -2.651 1.00 107.26 ? 100 PHE I HB3 1 ATOM 15807 H HD1 . PHE G 3 112 H 167.713 73.585 -1.279 1.00 104.79 ? 100 PHE I HD1 1 ATOM 15808 H HD2 . PHE G 3 112 H 164.061 72.107 -0.677 1.00 105.21 ? 100 PHE I HD2 1 ATOM 15809 H HE1 . PHE G 3 112 H 167.759 74.343 0.895 1.00 103.94 ? 100 PHE I HE1 1 ATOM 15810 H HE2 . PHE G 3 112 H 164.112 72.866 1.492 1.00 104.18 ? 100 PHE I HE2 1 ATOM 15811 H HZ . PHE G 3 112 H 165.960 73.983 2.280 1.00 103.68 ? 100 PHE I HZ 1 ATOM 15812 N N . ASP G 3 113 ? 167.494 72.853 -5.830 1.00 92.35 ? 101 ASP I N 1 ATOM 15813 C CA . ASP G 3 113 ? 167.454 72.477 -7.239 1.00 94.59 ? 101 ASP I CA 1 ATOM 15814 C C . ASP G 3 113 ? 167.895 71.039 -7.504 1.00 96.08 ? 101 ASP I C 1 ATOM 15815 O O . ASP G 3 113 ? 167.592 70.488 -8.559 1.00 98.52 ? 101 ASP I O 1 ATOM 15816 C CB . ASP G 3 113 ? 168.308 73.441 -8.065 1.00 94.90 ? 101 ASP I CB 1 ATOM 15817 C CG . ASP G 3 113 ? 169.746 73.486 -7.607 1.00 93.92 ? 101 ASP I CG 1 ATOM 15818 O OD1 . ASP G 3 113 ? 170.116 72.674 -6.735 1.00 93.36 1 101 ASP I OD1 1 ATOM 15819 O OD2 . ASP G 3 113 ? 170.507 74.331 -8.125 1.00 93.98 ? 101 ASP I OD2 1 ATOM 15820 H H . ASP G 3 113 ? 168.220 73.245 -5.588 1.00 110.82 ? 101 ASP I H 1 ATOM 15821 H HA . ASP G 3 113 ? 166.539 72.560 -7.551 1.00 113.51 ? 101 ASP I HA 1 ATOM 15822 H HB2 . ASP G 3 113 ? 168.297 73.158 -8.993 1.00 113.88 ? 101 ASP I HB2 1 ATOM 15823 H HB3 . ASP G 3 113 ? 167.940 74.336 -7.986 1.00 113.88 ? 101 ASP I HB3 1 ATOM 15824 N N . ILE G 3 114 ? 168.608 70.434 -6.560 1.00 95.13 ? 102 ILE I N 1 ATOM 15825 C CA . ILE G 3 114 ? 169.049 69.046 -6.710 1.00 96.95 ? 102 ILE I CA 1 ATOM 15826 C C . ILE G 3 114 ? 168.866 68.265 -5.421 1.00 95.92 ? 102 ILE I C 1 ATOM 15827 O O . ILE G 3 114 ? 169.289 68.701 -4.353 1.00 94.02 ? 102 ILE I O 1 ATOM 15828 C CB . ILE G 3 114 ? 170.514 68.959 -7.150 1.00 98.07 ? 102 ILE I CB 1 ATOM 15829 C CG1 . ILE G 3 114 ? 170.662 69.593 -8.535 1.00 99.52 ? 102 ILE I CG1 1 ATOM 15830 C CG2 . ILE G 3 114 ? 170.983 67.505 -7.162 1.00 100.43 ? 102 ILE I CG2 1 ATOM 15831 C CD1 . ILE G 3 114 ? 172.040 69.481 -9.135 1.00 101.12 ? 102 ILE I CD1 1 ATOM 15832 H H . ILE G 3 114 ? 168.852 70.802 -5.822 1.00 114.16 ? 102 ILE I H 1 ATOM 15833 H HA . ILE G 3 114 ? 168.508 68.620 -7.394 1.00 116.35 ? 102 ILE I HA 1 ATOM 15834 H HB . ILE G 3 114 ? 171.059 69.456 -6.520 1.00 117.69 ? 102 ILE I HB 1 ATOM 15835 H HG12 . ILE G 3 114 ? 170.042 69.159 -9.142 1.00 119.42 ? 102 ILE I HG12 1 ATOM 15836 H HG13 . ILE G 3 114 ? 170.447 70.536 -8.468 1.00 119.42 ? 102 ILE I HG13 1 ATOM 15837 H HG21 . ILE G 3 114 ? 171.911 67.475 -7.443 1.00 120.51 ? 102 ILE I HG21 1 ATOM 15838 H HG22 . ILE G 3 114 ? 170.895 67.138 -6.269 1.00 120.51 ? 102 ILE I HG22 1 ATOM 15839 H HG23 . ILE G 3 114 ? 170.433 67.002 -7.783 1.00 120.51 ? 102 ILE I HG23 1 ATOM 15840 H HD11 . ILE G 3 114 ? 172.040 69.908 -10.006 1.00 121.34 ? 102 ILE I HD11 1 ATOM 15841 H HD12 . ILE G 3 114 ? 172.675 69.923 -8.550 1.00 121.34 ? 102 ILE I HD12 1 ATOM 15842 H HD13 . ILE G 3 114 ? 172.270 68.543 -9.225 1.00 121.34 ? 102 ILE I HD13 1 ATOM 15843 N N . TRP G 3 115 ? 168.246 67.096 -5.544 1.00 97.54 ? 103 TRP I N 1 ATOM 15844 C CA . TRP G 3 115 ? 167.953 66.240 -4.403 1.00 96.90 ? 103 TRP I CA 1 ATOM 15845 C C . TRP G 3 115 ? 168.644 64.890 -4.534 1.00 99.41 ? 103 TRP I C 1 ATOM 15846 O O . TRP G 3 115 ? 168.742 64.333 -5.626 1.00 102.25 ? 103 TRP I O 1 ATOM 15847 C CB . TRP G 3 115 ? 166.446 66.040 -4.269 1.00 96.73 ? 103 TRP I CB 1 ATOM 15848 C CG . TRP G 3 115 ? 165.710 67.292 -3.929 1.00 94.67 ? 103 TRP I CG 1 ATOM 15849 C CD1 . TRP G 3 115 ? 165.604 68.410 -4.695 1.00 94.67 ? 103 TRP I CD1 1 ATOM 15850 C CD2 . TRP G 3 115 ? 164.972 67.554 -2.732 1.00 92.76 ? 103 TRP I CD2 1 ATOM 15851 N NE1 . TRP G 3 115 ? 164.847 69.355 -4.051 1.00 93.07 ? 103 TRP I NE1 1 ATOM 15852 C CE2 . TRP G 3 115 ? 164.447 68.853 -2.843 1.00 91.92 ? 103 TRP I CE2 1 ATOM 15853 C CE3 . TRP G 3 115 ? 164.706 66.816 -1.577 1.00 91.97 ? 103 TRP I CE3 1 ATOM 15854 C CZ2 . TRP G 3 115 ? 163.671 69.429 -1.846 1.00 90.55 ? 103 TRP I CZ2 1 ATOM 15855 C CZ3 . TRP G 3 115 ? 163.936 67.390 -0.589 1.00 90.36 ? 103 TRP I CZ3 1 ATOM 15856 C CH2 . TRP G 3 115 ? 163.428 68.683 -0.728 1.00 89.77 ? 103 TRP I CH2 1 ATOM 15857 H H . TRP G 3 115 ? 167.980 66.772 -6.295 1.00 117.05 ? 103 TRP I H 1 ATOM 15858 H HA . TRP G 3 115 ? 168.275 66.667 -3.593 1.00 116.27 ? 103 TRP I HA 1 ATOM 15859 H HB2 . TRP G 3 115 ? 166.097 65.710 -5.111 1.00 116.07 ? 103 TRP I HB2 1 ATOM 15860 H HB3 . TRP G 3 115 ? 166.276 65.394 -3.565 1.00 116.07 ? 103 TRP I HB3 1 ATOM 15861 H HD1 . TRP G 3 115 ? 165.990 68.519 -5.534 1.00 113.60 ? 103 TRP I HD1 1 ATOM 15862 H HE1 . TRP G 3 115 ? 164.655 70.136 -4.357 1.00 111.69 ? 103 TRP I HE1 1 ATOM 15863 H HE3 . TRP G 3 115 ? 165.040 65.954 -1.477 1.00 110.36 ? 103 TRP I HE3 1 ATOM 15864 H HZ2 . TRP G 3 115 ? 163.332 70.290 -1.935 1.00 108.66 ? 103 TRP I HZ2 1 ATOM 15865 H HZ3 . TRP G 3 115 ? 163.752 66.907 0.185 1.00 108.44 ? 103 TRP I HZ3 1 ATOM 15866 H HH2 . TRP G 3 115 ? 162.911 69.044 -0.044 1.00 107.72 ? 103 TRP I HH2 1 ATOM 15867 N N . GLY G 3 116 ? 169.112 64.361 -3.411 1.00 98.80 ? 104 GLY I N 1 ATOM 15868 C CA . GLY G 3 116 ? 169.767 63.070 -3.398 1.00 101.52 ? 104 GLY I CA 1 ATOM 15869 C C . GLY G 3 116 ? 168.770 61.939 -3.515 1.00 103.22 ? 104 GLY I C 1 ATOM 15870 O O . GLY G 3 116 ? 167.563 62.158 -3.496 1.00 102.08 ? 104 GLY I O 1 ATOM 15871 H H . GLY G 3 116 ? 169.060 64.736 -2.639 1.00 118.56 ? 104 GLY I H 1 ATOM 15872 H HA2 . GLY G 3 116 ? 170.389 63.013 -4.140 1.00 121.83 ? 104 GLY I HA2 1 ATOM 15873 H HA3 . GLY G 3 116 ? 170.261 62.964 -2.570 1.00 121.83 ? 104 GLY I HA3 1 ATOM 15874 N N . GLN G 3 117 ? 169.286 60.723 -3.637 1.00 106.37 ? 105 GLN I N 1 ATOM 15875 C CA . GLN G 3 117 ? 168.451 59.536 -3.758 1.00 108.65 ? 105 GLN I CA 1 ATOM 15876 C C . GLN G 3 117 ? 167.648 59.285 -2.488 1.00 106.36 ? 105 GLN I C 1 ATOM 15877 O O . GLN G 3 117 ? 166.588 58.664 -2.527 1.00 107.13 ? 105 GLN I O 1 ATOM 15878 C CB . GLN G 3 117 ? 169.315 58.315 -4.066 1.00 112.94 ? 105 GLN I CB 1 ATOM 15879 C CG . GLN G 3 117 ? 170.443 58.102 -3.065 1.00 112.80 ? 105 GLN I CG 1 ATOM 15880 C CD . GLN G 3 117 ? 171.140 56.774 -3.242 1.00 117.58 ? 105 GLN I CD 1 ATOM 15881 O OE1 . GLN G 3 117 ? 171.905 56.580 -4.186 1.00 120.94 ? 105 GLN I OE1 1 ATOM 15882 N NE2 . GLN G 3 117 ? 170.880 55.846 -2.328 1.00 118.25 ? 105 GLN I NE2 1 ATOM 15883 H H . GLN G 3 117 ? 170.130 60.557 -3.653 1.00 127.64 ? 105 GLN I H 1 ATOM 15884 H HA . GLN G 3 117 ? 167.827 59.659 -4.490 1.00 130.37 ? 105 GLN I HA 1 ATOM 15885 H HB2 . GLN G 3 117 ? 168.755 57.524 -4.056 1.00 135.53 ? 105 GLN I HB2 1 ATOM 15886 H HB3 . GLN G 3 117 ? 169.713 58.427 -4.944 1.00 135.53 ? 105 GLN I HB3 1 ATOM 15887 H HG2 . GLN G 3 117 ? 171.103 58.804 -3.179 1.00 135.36 ? 105 GLN I HG2 1 ATOM 15888 H HG3 . GLN G 3 117 ? 170.078 58.133 -2.167 1.00 135.36 ? 105 GLN I HG3 1 ATOM 15889 H HE21 . GLN G 3 117 ? 170.340 56.018 -1.682 1.00 141.90 ? 105 GLN I HE21 1 ATOM 15890 H HE22 . GLN G 3 117 ? 171.251 55.072 -2.383 1.00 141.90 ? 105 GLN I HE22 1 ATOM 15891 N N . GLY G 3 118 ? 168.164 59.770 -1.364 1.00 103.84 ? 106 GLY I N 1 ATOM 15892 C CA . GLY G 3 118 ? 167.524 59.571 -0.078 1.00 101.85 ? 106 GLY I CA 1 ATOM 15893 C C . GLY G 3 118 ? 168.024 58.316 0.607 1.00 103.99 ? 106 GLY I C 1 ATOM 15894 O O . GLY G 3 118 ? 168.490 57.386 -0.047 1.00 107.54 ? 106 GLY I O 1 ATOM 15895 H H . GLY G 3 118 ? 168.894 60.223 -1.324 1.00 124.61 ? 106 GLY I H 1 ATOM 15896 H HA2 . GLY G 3 118 ? 167.706 60.331 0.497 1.00 122.21 ? 106 GLY I HA2 1 ATOM 15897 H HA3 . GLY G 3 118 ? 166.565 59.497 -0.200 1.00 122.21 ? 106 GLY I HA3 1 ATOM 15898 N N . THR G 3 119 ? 167.934 58.299 1.932 1.00 102.22 ? 107 THR I N 1 ATOM 15899 C CA . THR G 3 119 ? 168.356 57.153 2.724 1.00 104.24 ? 107 THR I CA 1 ATOM 15900 C C . THR G 3 119 ? 167.407 56.937 3.901 1.00 102.29 ? 107 THR I C 1 ATOM 15901 O O . THR G 3 119 ? 167.052 57.879 4.606 1.00 99.27 ? 107 THR I O 1 ATOM 15902 C CB . THR G 3 119 ? 169.799 57.327 3.237 1.00 105.15 ? 107 THR I CB 1 ATOM 15903 O OG1 . THR G 3 119 ? 170.102 56.300 4.187 1.00 107.05 ? 107 THR I OG1 1 ATOM 15904 C CG2 . THR G 3 119 ? 169.984 58.682 3.894 1.00 101.88 ? 107 THR I CG2 1 ATOM 15905 H H . THR G 3 119 ? 167.627 58.951 2.402 1.00 122.66 ? 107 THR I H 1 ATOM 15906 H HA . THR G 3 119 ? 168.330 56.358 2.168 1.00 125.08 ? 107 THR I HA 1 ATOM 15907 H HB . THR G 3 119 ? 170.415 57.264 2.490 1.00 126.19 ? 107 THR I HB 1 ATOM 15908 H HG1 . THR G 3 119 ? 170.888 56.392 4.469 1.00 128.46 ? 107 THR I HG1 1 ATOM 15909 H HG21 . THR G 3 119 ? 170.896 58.775 4.211 1.00 122.26 ? 107 THR I HG21 1 ATOM 15910 H HG22 . THR G 3 119 ? 169.799 59.388 3.255 1.00 122.26 ? 107 THR I HG22 1 ATOM 15911 H HG23 . THR G 3 119 ? 169.379 58.771 4.647 1.00 122.26 ? 107 THR I HG23 1 ATOM 15912 N N . MET G 3 120 ? 166.991 55.691 4.100 1.00 110.21 ? 108 MET I N 1 ATOM 15913 C CA . MET G 3 120 ? 166.022 55.354 5.139 1.00 109.95 ? 108 MET I CA 1 ATOM 15914 C C . MET G 3 120 ? 166.677 55.310 6.514 1.00 111.79 ? 108 MET I C 1 ATOM 15915 O O . MET G 3 120 ? 167.722 54.686 6.692 1.00 118.36 ? 108 MET I O 1 ATOM 15916 C CB . MET G 3 120 ? 165.366 54.001 4.838 1.00 108.16 ? 108 MET I CB 1 ATOM 15917 C CG . MET G 3 120 ? 163.964 54.082 4.234 1.00 104.81 ? 108 MET I CG 1 ATOM 15918 S SD . MET G 3 120 ? 162.684 54.624 5.386 1.00 101.10 ? 108 MET I SD 1 ATOM 15919 C CE . MET G 3 120 ? 162.691 53.291 6.577 1.00 102.49 ? 108 MET I CE 1 ATOM 15920 H H . MET G 3 120 ? 167.258 55.014 3.642 1.00 132.25 ? 108 MET I H 1 ATOM 15921 H HA . MET G 3 120 ? 165.324 56.028 5.146 1.00 131.94 ? 108 MET I HA 1 ATOM 15922 H HB2 . MET G 3 120 ? 165.927 53.519 4.210 1.00 129.80 ? 108 MET I HB2 1 ATOM 15923 H HB3 . MET G 3 120 ? 165.299 53.500 5.665 1.00 129.80 ? 108 MET I HB3 1 ATOM 15924 H HG2 . MET G 3 120 ? 163.980 54.710 3.495 1.00 125.78 ? 108 MET I HG2 1 ATOM 15925 H HG3 . MET G 3 120 ? 163.715 53.202 3.910 1.00 125.78 ? 108 MET I HG3 1 ATOM 15926 H HE1 . MET G 3 120 ? 162.027 53.476 7.260 1.00 122.99 ? 108 MET I HE1 1 ATOM 15927 H HE2 . MET G 3 120 ? 162.476 52.461 6.123 1.00 122.99 ? 108 MET I HE2 1 ATOM 15928 H HE3 . MET G 3 120 ? 163.572 53.231 6.978 1.00 122.99 ? 108 MET I HE3 1 ATOM 15929 N N . VAL G 3 121 ? 166.056 55.980 7.479 1.00 99.46 ? 109 VAL I N 1 ATOM 15930 C CA . VAL G 3 121 ? 166.481 55.913 8.873 1.00 99.24 ? 109 VAL I CA 1 ATOM 15931 C C . VAL G 3 121 ? 165.317 55.440 9.726 1.00 98.20 ? 109 VAL I C 1 ATOM 15932 O O . VAL G 3 121 ? 164.282 56.102 9.791 1.00 95.81 ? 109 VAL I O 1 ATOM 15933 C CB . VAL G 3 121 ? 166.970 57.274 9.395 1.00 97.20 ? 109 VAL I CB 1 ATOM 15934 C CG1 . VAL G 3 121 ? 167.402 57.161 10.849 1.00 97.63 ? 109 VAL I CG1 1 ATOM 15935 C CG2 . VAL G 3 121 ? 168.114 57.789 8.545 1.00 98.18 ? 109 VAL I CG2 1 ATOM 15936 H H . VAL G 3 121 ? 165.375 56.489 7.349 1.00 119.35 ? 109 VAL I H 1 ATOM 15937 H HA . VAL G 3 121 ? 167.205 55.273 8.958 1.00 119.08 ? 109 VAL I HA 1 ATOM 15938 H HB . VAL G 3 121 ? 166.244 57.914 9.345 1.00 116.64 ? 109 VAL I HB 1 ATOM 15939 H HG11 . VAL G 3 121 ? 167.707 58.029 11.156 1.00 117.15 ? 109 VAL I HG11 1 ATOM 15940 H HG12 . VAL G 3 121 ? 166.646 56.868 11.381 1.00 117.15 ? 109 VAL I HG12 1 ATOM 15941 H HG13 . VAL G 3 121 ? 168.123 56.515 10.915 1.00 117.15 ? 109 VAL I HG13 1 ATOM 15942 H HG21 . VAL G 3 121 ? 168.405 58.646 8.894 1.00 117.81 ? 109 VAL I HG21 1 ATOM 15943 H HG22 . VAL G 3 121 ? 168.845 57.152 8.580 1.00 117.81 ? 109 VAL I HG22 1 ATOM 15944 H HG23 . VAL G 3 121 ? 167.806 57.891 7.631 1.00 117.81 ? 109 VAL I HG23 1 ATOM 15945 N N . THR G 3 122 ? 165.495 54.296 10.380 1.00 100.28 ? 110 THR I N 1 ATOM 15946 C CA . THR G 3 122 ? 164.445 53.707 11.198 1.00 99.65 ? 110 THR I CA 1 ATOM 15947 C C . THR G 3 122 ? 164.861 53.625 12.657 1.00 99.83 ? 110 THR I C 1 ATOM 15948 O O . THR G 3 122 ? 165.825 52.943 12.998 1.00 102.53 ? 110 THR I O 1 ATOM 15949 C CB . THR G 3 122 ? 164.077 52.303 10.711 1.00 102.31 ? 110 THR I CB 1 ATOM 15950 O OG1 . THR G 3 122 ? 163.936 52.311 9.286 1.00 103.18 ? 110 THR I OG1 1 ATOM 15951 C CG2 . THR G 3 122 ? 162.777 51.845 11.347 1.00 101.26 ? 110 THR I CG2 1 ATOM 15952 H H . THR G 3 122 ? 166.223 53.838 10.364 1.00 120.34 ? 110 THR I H 1 ATOM 15953 H HA . THR G 3 122 ? 163.651 54.262 11.143 1.00 119.58 ? 110 THR I HA 1 ATOM 15954 H HB . THR G 3 122 ? 164.778 51.681 10.962 1.00 122.78 ? 110 THR I HB 1 ATOM 15955 H HG1 . THR G 3 122 ? 163.735 51.543 9.013 1.00 123.82 ? 110 THR I HG1 1 ATOM 15956 H HG21 . THR G 3 122 ? 162.551 50.956 11.034 1.00 121.51 ? 110 THR I HG21 1 ATOM 15957 H HG22 . THR G 3 122 ? 162.870 51.826 12.312 1.00 121.51 ? 110 THR I HG22 1 ATOM 15958 H HG23 . THR G 3 122 ? 162.061 52.455 11.111 1.00 121.51 ? 110 THR I HG23 1 ATOM 15959 N N . VAL G 3 123 ? 164.131 54.338 13.508 1.00 97.38 ? 111 VAL I N 1 ATOM 15960 C CA . VAL G 3 123 ? 164.367 54.308 14.945 1.00 97.69 ? 111 VAL I CA 1 ATOM 15961 C C . VAL G 3 123 ? 163.331 53.417 15.617 1.00 97.70 ? 111 VAL I C 1 ATOM 15962 O O . VAL G 3 123 ? 162.157 53.772 15.703 1.00 95.64 ? 111 VAL I O 1 ATOM 15963 C CB . VAL G 3 123 ? 164.315 55.714 15.565 1.00 95.61 ? 111 VAL I CB 1 ATOM 15964 C CG1 . VAL G 3 123 ? 164.712 55.658 17.030 1.00 96.73 ? 111 VAL I CG1 1 ATOM 15965 C CG2 . VAL G 3 123 ? 165.229 56.657 14.810 1.00 95.43 ? 111 VAL I CG2 1 ATOM 15966 H H . VAL G 3 123 ? 163.484 54.853 13.274 1.00 116.86 ? 111 VAL I H 1 ATOM 15967 H HA . VAL G 3 123 ? 165.246 53.934 15.116 1.00 117.23 ? 111 VAL I HA 1 ATOM 15968 H HB . VAL G 3 123 ? 163.410 56.056 15.507 1.00 114.73 ? 111 VAL I HB 1 ATOM 15969 H HG11 . VAL G 3 123 ? 164.672 56.554 17.402 1.00 116.08 ? 111 VAL I HG11 1 ATOM 15970 H HG12 . VAL G 3 123 ? 164.095 55.077 17.502 1.00 116.08 ? 111 VAL I HG12 1 ATOM 15971 H HG13 . VAL G 3 123 ? 165.614 55.310 17.100 1.00 116.08 ? 111 VAL I HG13 1 ATOM 15972 H HG21 . VAL G 3 123 ? 165.181 57.536 15.218 1.00 114.51 ? 111 VAL I HG21 1 ATOM 15973 H HG22 . VAL G 3 123 ? 166.138 56.320 14.856 1.00 114.51 ? 111 VAL I HG22 1 ATOM 15974 H HG23 . VAL G 3 123 ? 164.940 56.705 13.886 1.00 114.51 ? 111 VAL I HG23 1 ATOM 15975 N N . SER G 3 124 ? 163.772 52.258 16.090 1.00 105.47 ? 112 SER I N 1 ATOM 15976 C CA . SER G 3 124 ? 162.876 51.300 16.722 1.00 104.64 ? 112 SER I CA 1 ATOM 15977 C C . SER G 3 124 ? 163.626 50.413 17.701 1.00 112.06 ? 112 SER I C 1 ATOM 15978 O O . SER G 3 124 ? 164.807 50.125 17.516 1.00 121.45 ? 112 SER I O 1 ATOM 15979 C CB . SER G 3 124 ? 162.186 50.440 15.665 1.00 104.80 ? 112 SER I CB 1 ATOM 15980 O OG . SER G 3 124 ? 161.351 49.468 16.270 1.00 105.45 ? 112 SER I OG 1 ATOM 15981 H H . SER G 3 124 ? 164.592 52.001 16.056 1.00 126.57 ? 112 SER I H 1 ATOM 15982 H HA . SER G 3 124 ? 162.192 51.782 17.213 1.00 125.56 ? 112 SER I HA 1 ATOM 15983 H HB2 . SER G 3 124 ? 161.645 51.010 15.097 1.00 125.76 ? 112 SER I HB2 1 ATOM 15984 H HB3 . SER G 3 124 ? 162.862 49.989 15.135 1.00 125.76 ? 112 SER I HB3 1 ATOM 15985 H HG . SER G 3 124 ? 160.978 49.002 15.680 1.00 126.54 ? 112 SER I HG 1 ATOM 15986 N N . SER G 3 125 ? 162.927 49.974 18.740 1.00 119.43 ? 113 SER I N 1 ATOM 15987 C CA . SER G 3 125 ? 163.520 49.106 19.745 1.00 125.09 ? 113 SER I CA 1 ATOM 15988 C C . SER G 3 125 ? 163.621 47.677 19.222 1.00 132.95 ? 113 SER I C 1 ATOM 15989 O O . SER G 3 125 ? 164.359 46.858 19.767 1.00 142.78 ? 113 SER I O 1 ATOM 15990 C CB . SER G 3 125 ? 162.697 49.143 21.033 1.00 115.78 ? 113 SER I CB 1 ATOM 15991 O OG . SER G 3 125 ? 162.567 50.469 21.516 1.00 111.16 ? 113 SER I OG 1 ATOM 15992 H H . SER G 3 125 ? 162.101 50.167 18.886 1.00 143.32 ? 113 SER I H 1 ATOM 15993 H HA . SER G 3 125 ? 164.415 49.419 19.948 1.00 150.11 ? 113 SER I HA 1 ATOM 15994 H HB2 . SER G 3 125 ? 161.814 48.785 20.852 1.00 138.93 ? 113 SER I HB2 1 ATOM 15995 H HB3 . SER G 3 125 ? 163.142 48.604 21.706 1.00 138.93 ? 113 SER I HB3 1 ATOM 15996 H HG . SER G 3 125 ? 162.113 50.474 22.223 1.00 133.39 ? 113 SER I HG 1 ATOM 15997 N N . ALA G 3 126 ? 162.877 47.387 18.160 1.00 108.71 ? 114 ALA I N 1 ATOM 15998 C CA . ALA G 3 126 ? 162.844 46.048 17.589 1.00 111.92 ? 114 ALA I CA 1 ATOM 15999 C C . ALA G 3 126 ? 164.105 45.764 16.785 1.00 115.26 ? 114 ALA I C 1 ATOM 16000 O O . ALA G 3 126 ? 164.636 46.648 16.115 1.00 114.17 ? 114 ALA I O 1 ATOM 16001 C CB . ALA G 3 126 ? 161.617 45.882 16.717 1.00 110.47 ? 114 ALA I CB 1 ATOM 16002 H H . ALA G 3 126 ? 162.377 47.954 17.749 1.00 130.45 ? 114 ALA I H 1 ATOM 16003 H HA . ALA G 3 126 ? 162.792 45.399 18.308 1.00 134.30 ? 114 ALA I HA 1 ATOM 16004 H HB1 . ALA G 3 126 ? 161.613 44.985 16.346 1.00 132.56 ? 114 ALA I HB1 1 ATOM 16005 H HB2 . ALA G 3 126 ? 160.824 46.020 17.258 1.00 132.56 ? 114 ALA I HB2 1 ATOM 16006 H HB3 . ALA G 3 126 ? 161.648 46.536 16.001 1.00 132.56 ? 114 ALA I HB3 1 ATOM 16007 N N . SER G 3 127 ? 164.578 44.524 16.857 1.00 119.63 ? 115 SER I N 1 ATOM 16008 C CA . SER G 3 127 ? 165.780 44.109 16.142 1.00 123.74 ? 115 SER I CA 1 ATOM 16009 C C . SER G 3 127 ? 165.456 43.704 14.711 1.00 124.99 ? 115 SER I C 1 ATOM 16010 O O . SER G 3 127 ? 164.290 43.573 14.343 1.00 123.20 ? 115 SER I O 1 ATOM 16011 C CB . SER G 3 127 ? 166.462 42.953 16.870 1.00 128.69 ? 115 SER I CB 1 ATOM 16012 O OG . SER G 3 127 ? 166.846 43.337 18.179 1.00 128.17 ? 115 SER I OG 1 ATOM 16013 H H . SER G 3 127 ? 164.216 43.897 17.320 1.00 143.55 ? 115 SER I H 1 ATOM 16014 H HA . SER G 3 127 ? 166.401 44.853 16.110 1.00 148.49 ? 115 SER I HA 1 ATOM 16015 H HB2 . SER G 3 127 ? 165.844 42.208 16.929 1.00 154.43 ? 115 SER I HB2 1 ATOM 16016 H HB3 . SER G 3 127 ? 167.253 42.690 16.374 1.00 154.43 ? 115 SER I HB3 1 ATOM 16017 H HG . SER G 3 127 ? 167.220 42.693 18.569 1.00 153.80 ? 115 SER I HG 1 ATOM 16018 N N . THR G 3 128 ? 166.496 43.515 13.905 1.00 128.45 ? 116 THR I N 1 ATOM 16019 C CA . THR G 3 128 ? 166.324 43.127 12.512 1.00 130.47 ? 116 THR I CA 1 ATOM 16020 C C . THR G 3 128 ? 165.790 41.703 12.414 1.00 134.38 ? 116 THR I C 1 ATOM 16021 O O . THR G 3 128 ? 166.151 40.838 13.210 1.00 137.58 ? 116 THR I O 1 ATOM 16022 C CB . THR G 3 128 ? 167.649 43.219 11.735 1.00 133.89 ? 116 THR I CB 1 ATOM 16023 O OG1 . THR G 3 128 ? 168.214 44.525 11.900 1.00 130.56 ? 116 THR I OG1 1 ATOM 16024 C CG2 . THR G 3 128 ? 167.429 42.949 10.255 1.00 135.89 ? 116 THR I CG2 1 ATOM 16025 H H . THR G 3 128 ? 167.317 43.606 14.145 1.00 154.14 ? 116 THR I H 1 ATOM 16026 H HA . THR G 3 128 ? 165.684 43.721 12.092 1.00 156.56 ? 116 THR I HA 1 ATOM 16027 H HB . THR G 3 128 ? 168.269 42.556 12.077 1.00 160.67 ? 116 THR I HB 1 ATOM 16028 H HG1 . THR G 3 128 ? 168.938 44.580 11.477 1.00 156.67 ? 116 THR I HG1 1 ATOM 16029 H HG21 . THR G 3 128 ? 168.271 43.010 9.778 1.00 163.07 ? 116 THR I HG21 1 ATOM 16030 H HG22 . THR G 3 128 ? 167.061 42.060 10.132 1.00 163.07 ? 116 THR I HG22 1 ATOM 16031 H HG23 . THR G 3 128 ? 166.810 43.600 9.888 1.00 163.07 ? 116 THR I HG23 1 ATOM 16032 N N . LYS G 3 129 ? 164.930 41.471 11.427 1.00 134.48 ? 117 LYS I N 1 ATOM 16033 C CA . LYS G 3 129 ? 164.339 40.158 11.209 1.00 138.44 ? 117 LYS I CA 1 ATOM 16034 C C . LYS G 3 129 ? 164.148 39.904 9.720 1.00 141.23 ? 117 LYS I C 1 ATOM 16035 O O . LYS G 3 129 ? 163.534 40.707 9.020 1.00 138.07 ? 117 LYS I O 1 ATOM 16036 C CB . LYS G 3 129 ? 163.000 40.043 11.938 1.00 135.22 ? 117 LYS I CB 1 ATOM 16037 C CG . LYS G 3 129 ? 162.473 38.623 12.034 1.00 139.44 ? 117 LYS I CG 1 ATOM 16038 C CD . LYS G 3 129 ? 162.706 38.037 13.417 1.00 140.28 ? 117 LYS I CD 1 ATOM 16039 C CE . LYS G 3 129 ? 162.223 36.599 13.499 1.00 144.84 ? 117 LYS I CE 1 ATOM 16040 N NZ . LYS G 3 129 ? 160.785 36.471 13.140 1.00 143.00 1 117 LYS I NZ 1 ATOM 16041 H H . LYS G 3 129 ? 164.671 42.066 10.863 1.00 161.38 ? 117 LYS I H 1 ATOM 16042 H HA . LYS G 3 129 ? 164.934 39.477 11.559 1.00 166.13 ? 117 LYS I HA 1 ATOM 16043 H HB2 . LYS G 3 129 ? 163.107 40.381 12.840 1.00 162.26 ? 117 LYS I HB2 1 ATOM 16044 H HB3 . LYS G 3 129 ? 162.340 40.573 11.464 1.00 162.26 ? 117 LYS I HB3 1 ATOM 16045 H HG2 . LYS G 3 129 ? 161.518 38.623 11.861 1.00 167.32 ? 117 LYS I HG2 1 ATOM 16046 H HG3 . LYS G 3 129 ? 162.932 38.066 11.386 1.00 167.32 ? 117 LYS I HG3 1 ATOM 16047 H HD2 . LYS G 3 129 ? 163.656 38.050 13.614 1.00 168.33 ? 117 LYS I HD2 1 ATOM 16048 H HD3 . LYS G 3 129 ? 162.219 38.560 14.072 1.00 168.33 ? 117 LYS I HD3 1 ATOM 16049 H HE2 . LYS G 3 129 ? 162.738 36.055 12.882 1.00 173.81 ? 117 LYS I HE2 1 ATOM 16050 H HE3 . LYS G 3 129 ? 162.338 36.276 14.406 1.00 173.81 ? 117 LYS I HE3 1 ATOM 16051 H HZ1 . LYS G 3 129 ? 160.532 35.620 13.197 1.00 171.61 ? 117 LYS I HZ1 1 ATOM 16052 H HZ2 . LYS G 3 129 ? 160.288 36.958 13.695 1.00 171.61 ? 117 LYS I HZ2 1 ATOM 16053 H HZ3 . LYS G 3 129 ? 160.652 36.757 12.307 1.00 171.61 ? 117 LYS I HZ3 1 ATOM 16054 N N . GLY G 3 130 ? 164.673 38.783 9.240 1.00 147.61 ? 118 GLY I N 1 ATOM 16055 C CA . GLY G 3 130 ? 164.547 38.428 7.841 1.00 151.37 ? 118 GLY I CA 1 ATOM 16056 C C . GLY G 3 130 ? 163.119 38.057 7.493 1.00 150.88 ? 118 GLY I C 1 ATOM 16057 O O . GLY G 3 130 ? 162.314 37.783 8.382 1.00 148.80 ? 118 GLY I O 1 ATOM 16058 H H . GLY G 3 130 ? 165.110 38.210 9.710 1.00 177.14 ? 118 GLY I H 1 ATOM 16059 H HA2 . GLY G 3 130 ? 164.817 39.177 7.288 1.00 181.64 ? 118 GLY I HA2 1 ATOM 16060 H HA3 . GLY G 3 130 ? 165.122 37.672 7.643 1.00 181.64 ? 118 GLY I HA3 1 ATOM 16061 N N . PRO G 3 131 ? 162.791 38.056 6.194 1.00 143.70 ? 119 PRO I N 1 ATOM 16062 C CA . PRO G 3 131 ? 161.438 37.756 5.720 1.00 144.81 ? 119 PRO I CA 1 ATOM 16063 C C . PRO G 3 131 ? 161.160 36.267 5.556 1.00 149.53 ? 119 PRO I C 1 ATOM 16064 O O . PRO G 3 131 ? 162.090 35.485 5.362 1.00 152.31 ? 119 PRO I O 1 ATOM 16065 C CB . PRO G 3 131 ? 161.394 38.451 4.364 1.00 144.20 ? 119 PRO I CB 1 ATOM 16066 C CG . PRO G 3 131 ? 162.788 38.356 3.870 1.00 145.32 ? 119 PRO I CG 1 ATOM 16067 C CD . PRO G 3 131 ? 163.680 38.441 5.083 1.00 144.06 ? 119 PRO I CD 1 ATOM 16068 H HA . PRO G 3 131 ? 160.775 38.149 6.309 1.00 173.78 ? 119 PRO I HA 1 ATOM 16069 H HB2 . PRO G 3 131 ? 160.784 37.984 3.773 1.00 173.04 ? 119 PRO I HB2 1 ATOM 16070 H HB3 . PRO G 3 131 ? 161.129 39.378 4.476 1.00 173.04 ? 119 PRO I HB3 1 ATOM 16071 H HG2 . PRO G 3 131 ? 162.912 37.507 3.417 1.00 174.38 ? 119 PRO I HG2 1 ATOM 16072 H HG3 . PRO G 3 131 ? 162.968 39.092 3.265 1.00 174.38 ? 119 PRO I HG3 1 ATOM 16073 H HD2 . PRO G 3 131 ? 164.415 37.813 5.007 1.00 172.87 ? 119 PRO I HD2 1 ATOM 16074 H HD3 . PRO G 3 131 ? 163.998 39.349 5.205 1.00 172.87 ? 119 PRO I HD3 1 ATOM 16075 N N . SER G 3 132 ? 159.886 35.895 5.638 1.00 151.07 ? 120 SER I N 1 ATOM 16076 C CA . SER G 3 132 ? 159.440 34.548 5.299 1.00 156.37 ? 120 SER I CA 1 ATOM 16077 C C . SER G 3 132 ? 158.700 34.587 3.967 1.00 158.45 ? 120 SER I C 1 ATOM 16078 O O . SER G 3 132 ? 157.657 35.229 3.850 1.00 157.15 ? 120 SER I O 1 ATOM 16079 C CB . SER G 3 132 ? 158.537 33.981 6.395 1.00 157.99 ? 120 SER I CB 1 ATOM 16080 O OG . SER G 3 132 ? 159.230 33.879 7.626 1.00 156.77 ? 120 SER I OG 1 ATOM 16081 H H . SER G 3 132 ? 159.250 36.415 5.892 1.00 181.29 ? 120 SER I H 1 ATOM 16082 H HA . SER G 3 132 ? 160.211 33.967 5.206 1.00 187.65 ? 120 SER I HA 1 ATOM 16083 H HB2 . SER G 3 132 ? 157.775 34.570 6.511 1.00 189.58 ? 120 SER I HB2 1 ATOM 16084 H HB3 . SER G 3 132 ? 158.235 33.098 6.129 1.00 189.58 ? 120 SER I HB3 1 ATOM 16085 H HG . SER G 3 132 ? 158.721 33.566 8.217 1.00 188.12 ? 120 SER I HG 1 ATOM 16086 N N . VAL G 3 133 ? 159.243 33.900 2.967 1.00 162.34 ? 121 VAL I N 1 ATOM 16087 C CA . VAL G 3 133 ? 158.691 33.947 1.616 1.00 164.98 ? 121 VAL I CA 1 ATOM 16088 C C . VAL G 3 133 ? 157.760 32.769 1.355 1.00 171.25 ? 121 VAL I C 1 ATOM 16089 O O . VAL G 3 133 ? 158.207 31.632 1.215 1.00 176.36 ? 121 VAL I O 1 ATOM 16090 C CB . VAL G 3 133 ? 159.805 33.946 0.551 1.00 166.73 ? 121 VAL I CB 1 ATOM 16091 C CG1 . VAL G 3 133 ? 159.215 34.141 -0.840 1.00 169.45 ? 121 VAL I CG1 1 ATOM 16092 C CG2 . VAL G 3 133 ? 160.828 35.030 0.851 1.00 161.51 ? 121 VAL I CG2 1 ATOM 16093 H H . VAL G 3 133 ? 159.935 33.395 3.044 1.00 194.80 ? 121 VAL I H 1 ATOM 16094 H HA . VAL G 3 133 ? 158.178 34.764 1.513 1.00 197.98 ? 121 VAL I HA 1 ATOM 16095 H HB . VAL G 3 133 ? 160.260 33.090 0.569 1.00 200.08 ? 121 VAL I HB 1 ATOM 16096 H HG11 . VAL G 3 133 ? 159.934 34.137 -1.491 1.00 203.34 ? 121 VAL I HG11 1 ATOM 16097 H HG12 . VAL G 3 133 ? 158.597 33.417 -1.024 1.00 203.34 ? 121 VAL I HG12 1 ATOM 16098 H HG13 . VAL G 3 133 ? 158.748 34.991 -0.868 1.00 203.34 ? 121 VAL I HG13 1 ATOM 16099 H HG21 . VAL G 3 133 ? 161.518 35.010 0.169 1.00 193.81 ? 121 VAL I HG21 1 ATOM 16100 H HG22 . VAL G 3 133 ? 160.384 35.892 0.848 1.00 193.81 ? 121 VAL I HG22 1 ATOM 16101 H HG23 . VAL G 3 133 ? 161.219 34.862 1.723 1.00 193.81 ? 121 VAL I HG23 1 ATOM 16102 N N . PHE G 3 134 ? 156.464 33.057 1.290 1.00 171.48 ? 122 PHE I N 1 ATOM 16103 C CA . PHE G 3 134 ? 155.458 32.054 0.970 1.00 178.03 ? 122 PHE I CA 1 ATOM 16104 C C . PHE G 3 134 ? 154.971 32.235 -0.465 1.00 181.20 ? 122 PHE I C 1 ATOM 16105 O O . PHE G 3 134 ? 154.760 33.363 -0.906 1.00 177.39 ? 122 PHE I O 1 ATOM 16106 C CB . PHE G 3 134 ? 154.283 32.153 1.941 1.00 177.58 ? 122 PHE I CB 1 ATOM 16107 C CG . PHE G 3 134 ? 154.682 32.069 3.385 1.00 174.75 ? 122 PHE I CG 1 ATOM 16108 C CD1 . PHE G 3 134 ? 155.670 31.190 3.796 1.00 176.38 ? 122 PHE I CD1 1 ATOM 16109 C CD2 . PHE G 3 134 ? 154.076 32.877 4.331 1.00 171.08 ? 122 PHE I CD2 1 ATOM 16110 C CE1 . PHE G 3 134 ? 156.038 31.112 5.124 1.00 174.20 ? 122 PHE I CE1 1 ATOM 16111 C CE2 . PHE G 3 134 ? 154.441 32.803 5.660 1.00 169.15 ? 122 PHE I CE2 1 ATOM 16112 C CZ . PHE G 3 134 ? 155.424 31.921 6.057 1.00 170.57 ? 122 PHE I CZ 1 ATOM 16113 H H . PHE G 3 134 ? 156.138 33.841 1.431 1.00 205.78 ? 122 PHE I H 1 ATOM 16114 H HA . PHE G 3 134 ? 155.848 31.169 1.052 1.00 213.64 ? 122 PHE I HA 1 ATOM 16115 H HB2 . PHE G 3 134 ? 153.837 33.004 1.805 1.00 213.10 ? 122 PHE I HB2 1 ATOM 16116 H HB3 . PHE G 3 134 ? 153.666 31.426 1.760 1.00 213.10 ? 122 PHE I HB3 1 ATOM 16117 H HD1 . PHE G 3 134 ? 156.086 30.642 3.171 1.00 211.66 ? 122 PHE I HD1 1 ATOM 16118 H HD2 . PHE G 3 134 ? 153.412 33.472 4.069 1.00 205.30 ? 122 PHE I HD2 1 ATOM 16119 H HE1 . PHE G 3 134 ? 156.702 30.517 5.389 1.00 209.04 ? 122 PHE I HE1 1 ATOM 16120 H HE2 . PHE G 3 134 ? 154.026 33.350 6.287 1.00 202.98 ? 122 PHE I HE2 1 ATOM 16121 H HZ . PHE G 3 134 ? 155.672 31.871 6.952 1.00 204.69 ? 122 PHE I HZ 1 ATOM 16122 N N . PRO G 3 135 ? 154.794 31.128 -1.205 1.00 188.76 ? 123 PRO I N 1 ATOM 16123 C CA . PRO G 3 135 ? 154.286 31.268 -2.572 1.00 192.69 ? 123 PRO I CA 1 ATOM 16124 C C . PRO G 3 135 ? 152.788 31.555 -2.613 1.00 194.08 ? 123 PRO I C 1 ATOM 16125 O O . PRO G 3 135 ? 152.064 31.167 -1.696 1.00 195.09 ? 123 PRO I O 1 ATOM 16126 C CB . PRO G 3 135 ? 154.598 29.908 -3.199 1.00 201.34 ? 123 PRO I CB 1 ATOM 16127 C CG . PRO G 3 135 ? 154.573 28.962 -2.055 1.00 203.07 ? 123 PRO I CG 1 ATOM 16128 C CD . PRO G 3 135 ? 155.125 29.727 -0.886 1.00 194.65 ? 123 PRO I CD 1 ATOM 16129 H HA . PRO G 3 135 ? 154.766 31.965 -3.047 1.00 231.22 ? 123 PRO I HA 1 ATOM 16130 H HB2 . PRO G 3 135 ? 153.915 29.681 -3.850 1.00 241.61 ? 123 PRO I HB2 1 ATOM 16131 H HB3 . PRO G 3 135 ? 155.476 29.929 -3.611 1.00 241.61 ? 123 PRO I HB3 1 ATOM 16132 H HG2 . PRO G 3 135 ? 153.660 28.685 -1.882 1.00 243.68 ? 123 PRO I HG2 1 ATOM 16133 H HG3 . PRO G 3 135 ? 155.131 28.194 -2.256 1.00 243.68 ? 123 PRO I HG3 1 ATOM 16134 H HD2 . PRO G 3 135 ? 154.685 29.454 -0.066 1.00 233.58 ? 123 PRO I HD2 1 ATOM 16135 H HD3 . PRO G 3 135 ? 156.086 29.611 -0.830 1.00 233.58 ? 123 PRO I HD3 1 ATOM 16136 N N . LEU G 3 136 ? 152.343 32.235 -3.666 1.00 194.64 ? 124 LEU I N 1 ATOM 16137 C CA . LEU G 3 136 ? 150.923 32.482 -3.895 1.00 197.31 ? 124 LEU I CA 1 ATOM 16138 C C . LEU G 3 136 ? 150.502 31.858 -5.219 1.00 205.69 ? 124 LEU I C 1 ATOM 16139 O O . LEU G 3 136 ? 150.816 32.382 -6.288 1.00 205.79 ? 124 LEU I O 1 ATOM 16140 C CB . LEU G 3 136 ? 150.620 33.982 -3.893 1.00 190.82 ? 124 LEU I CB 1 ATOM 16141 C CG . LEU G 3 136 ? 150.736 34.689 -2.541 1.00 183.77 ? 124 LEU I CG 1 ATOM 16142 C CD1 . LEU G 3 136 ? 150.691 36.195 -2.724 1.00 177.98 ? 124 LEU I CD1 1 ATOM 16143 C CD2 . LEU G 3 136 ? 149.628 34.235 -1.601 1.00 186.56 ? 124 LEU I CD2 1 ATOM 16144 H H . LEU G 3 136 ? 152.853 32.569 -4.272 1.00 233.56 ? 124 LEU I H 1 ATOM 16145 H HA . LEU G 3 136 ? 150.407 32.066 -3.186 1.00 236.77 ? 124 LEU I HA 1 ATOM 16146 H HB2 . LEU G 3 136 ? 151.237 34.418 -4.501 1.00 228.98 ? 124 LEU I HB2 1 ATOM 16147 H HB3 . LEU G 3 136 ? 149.712 34.110 -4.209 1.00 228.98 ? 124 LEU I HB3 1 ATOM 16148 H HG . LEU G 3 136 ? 151.587 34.460 -2.136 1.00 220.52 ? 124 LEU I HG 1 ATOM 16149 H HD11 . LEU G 3 136 ? 150.766 36.621 -1.855 1.00 213.57 ? 124 LEU I HD11 1 ATOM 16150 H HD12 . LEU G 3 136 ? 151.430 36.466 -3.290 1.00 213.57 ? 124 LEU I HD12 1 ATOM 16151 H HD13 . LEU G 3 136 ? 149.849 36.438 -3.140 1.00 213.57 ? 124 LEU I HD13 1 ATOM 16152 H HD21 . LEU G 3 136 ? 149.725 34.698 -0.753 1.00 223.88 ? 124 LEU I HD21 1 ATOM 16153 H HD22 . LEU G 3 136 ? 148.770 34.448 -1.998 1.00 223.88 ? 124 LEU I HD22 1 ATOM 16154 H HD23 . LEU G 3 136 ? 149.702 33.277 -1.466 1.00 223.88 ? 124 LEU I HD23 1 ATOM 16155 N N . ALA G 3 137 ? 149.796 30.734 -5.141 1.00 213.32 ? 125 ALA I N 1 ATOM 16156 C CA . ALA G 3 137 ? 149.371 30.007 -6.331 1.00 222.75 ? 125 ALA I CA 1 ATOM 16157 C C . ALA G 3 137 ? 148.027 29.325 -6.101 1.00 229.89 ? 125 ALA I C 1 ATOM 16158 O O . ALA G 3 137 ? 147.476 29.372 -5.001 1.00 227.61 ? 125 ALA I O 1 ATOM 16159 C CB . ALA G 3 137 ? 150.424 28.983 -6.726 1.00 227.52 ? 125 ALA I CB 1 ATOM 16160 H H . ALA G 3 137 ? 149.548 30.369 -4.403 1.00 255.99 ? 125 ALA I H 1 ATOM 16161 H HA . ALA G 3 137 ? 149.269 30.632 -7.065 1.00 267.30 ? 125 ALA I HA 1 ATOM 16162 H HB1 . ALA G 3 137 ? 150.123 28.511 -7.518 1.00 273.03 ? 125 ALA I HB1 1 ATOM 16163 H HB2 . ALA G 3 137 ? 151.257 29.443 -6.911 1.00 273.03 ? 125 ALA I HB2 1 ATOM 16164 H HB3 . ALA G 3 137 ? 150.546 28.358 -5.994 1.00 273.03 ? 125 ALA I HB3 1 ATOM 16165 N N . LEU G 3 150 ? 149.422 34.776 -9.883 1.00 210.40 ? 140 LEU I N 1 ATOM 16166 C CA . LEU G 3 150 ? 150.407 34.209 -8.970 1.00 207.24 ? 140 LEU I CA 1 ATOM 16167 C C . LEU G 3 150 ? 151.269 35.306 -8.360 1.00 197.63 ? 140 LEU I C 1 ATOM 16168 O O . LEU G 3 150 ? 151.268 36.440 -8.836 1.00 194.14 ? 140 LEU I O 1 ATOM 16169 C CB . LEU G 3 150 ? 151.291 33.188 -9.692 1.00 213.52 ? 140 LEU I CB 1 ATOM 16170 C CG . LEU G 3 150 ? 152.274 33.710 -10.748 1.00 213.39 ? 140 LEU I CG 1 ATOM 16171 C CD1 . LEU G 3 150 ? 153.285 32.629 -11.099 1.00 219.21 ? 140 LEU I CD1 1 ATOM 16172 C CD2 . LEU G 3 150 ? 151.558 34.188 -12.004 1.00 217.82 ? 140 LEU I CD2 1 ATOM 16173 H HA . LEU G 3 150 ? 149.946 33.752 -8.249 1.00 248.69 ? 140 LEU I HA 1 ATOM 16174 H HB2 . LEU G 3 150 ? 151.817 32.722 -9.023 1.00 256.22 ? 140 LEU I HB2 1 ATOM 16175 H HB3 . LEU G 3 150 ? 150.710 32.552 -10.137 1.00 256.22 ? 140 LEU I HB3 1 ATOM 16176 H HG . LEU G 3 150 ? 152.760 34.463 -10.378 1.00 256.06 ? 140 LEU I HG 1 ATOM 16177 H HD11 . LEU G 3 150 ? 153.897 32.975 -11.766 1.00 263.05 ? 140 LEU I HD11 1 ATOM 16178 H HD12 . LEU G 3 150 ? 153.773 32.382 -10.298 1.00 263.05 ? 140 LEU I HD12 1 ATOM 16179 H HD13 . LEU G 3 150 ? 152.813 31.858 -11.450 1.00 263.05 ? 140 LEU I HD13 1 ATOM 16180 H HD21 . LEU G 3 150 ? 152.217 34.508 -12.640 1.00 261.38 ? 140 LEU I HD21 1 ATOM 16181 H HD22 . LEU G 3 150 ? 151.061 33.447 -12.386 1.00 261.38 ? 140 LEU I HD22 1 ATOM 16182 H HD23 . LEU G 3 150 ? 150.951 34.907 -11.767 1.00 261.38 ? 140 LEU I HD23 1 ATOM 16183 N N . GLY G 3 151 ? 152.007 34.963 -7.309 1.00 193.93 ? 141 GLY I N 1 ATOM 16184 C CA . GLY G 3 151 ? 152.850 35.930 -6.632 1.00 185.58 ? 141 GLY I CA 1 ATOM 16185 C C . GLY G 3 151 ? 153.609 35.350 -5.455 1.00 183.02 ? 141 GLY I C 1 ATOM 16186 O O . GLY G 3 151 ? 153.618 34.138 -5.245 1.00 187.90 ? 141 GLY I O 1 ATOM 16187 H H . GLY G 3 151 ? 152.035 34.173 -6.970 1.00 232.71 ? 141 GLY I H 1 ATOM 16188 H HA2 . GLY G 3 151 ? 153.495 36.289 -7.262 1.00 222.70 ? 141 GLY I HA2 1 ATOM 16189 H HA3 . GLY G 3 151 ? 152.301 36.662 -6.310 1.00 222.70 ? 141 GLY I HA3 1 ATOM 16190 N N . CYS G 3 152 ? 154.250 36.230 -4.690 1.00 175.87 ? 142 CYS I N 1 ATOM 16191 C CA . CYS G 3 152 ? 154.994 35.839 -3.497 1.00 173.02 ? 142 CYS I CA 1 ATOM 16192 C C . CYS G 3 152 ? 154.548 36.676 -2.304 1.00 167.21 ? 142 CYS I C 1 ATOM 16193 O O . CYS G 3 152 ? 154.388 37.890 -2.422 1.00 163.20 ? 142 CYS I O 1 ATOM 16194 C CB . CYS G 3 152 ? 156.498 36.009 -3.718 1.00 171.19 ? 142 CYS I CB 1 ATOM 16195 S SG . CYS G 3 152 ? 157.119 35.288 -5.252 1.00 178.49 ? 142 CYS I SG 1 ATOM 16196 H H . CYS G 3 152 ? 154.268 37.075 -4.844 1.00 211.04 ? 142 CYS I H 1 ATOM 16197 H HA . CYS G 3 152 ? 154.818 34.906 -3.299 1.00 207.62 ? 142 CYS I HA 1 ATOM 16198 H HB2 . CYS G 3 152 ? 156.703 36.957 -3.734 1.00 205.43 ? 142 CYS I HB2 1 ATOM 16199 H HB3 . CYS G 3 152 ? 156.969 35.586 -2.983 1.00 205.43 ? 142 CYS I HB3 1 ATOM 16200 N N . LEU G 3 153 ? 154.346 36.026 -1.161 1.00 167.43 ? 143 LEU I N 1 ATOM 16201 C CA . LEU G 3 153 ? 153.994 36.726 0.071 1.00 162.87 ? 143 LEU I CA 1 ATOM 16202 C C . LEU G 3 153 ? 155.204 36.864 0.985 1.00 158.75 ? 143 LEU I C 1 ATOM 16203 O O . LEU G 3 153 ? 155.664 35.883 1.568 1.00 160.63 ? 143 LEU I O 1 ATOM 16204 C CB . LEU G 3 153 ? 152.871 35.995 0.809 1.00 166.47 ? 143 LEU I CB 1 ATOM 16205 C CG . LEU G 3 153 ? 152.478 36.587 2.167 1.00 163.11 ? 143 LEU I CG 1 ATOM 16206 C CD1 . LEU G 3 153 ? 151.933 37.993 2.007 1.00 159.87 ? 143 LEU I CD1 1 ATOM 16207 C CD2 . LEU G 3 153 ? 151.467 35.703 2.872 1.00 167.86 ? 143 LEU I CD2 1 ATOM 16208 H H . LEU G 3 153 ? 154.406 35.173 -1.073 1.00 200.91 ? 143 LEU I H 1 ATOM 16209 H HA . LEU G 3 153 ? 153.680 37.617 -0.149 1.00 195.44 ? 143 LEU I HA 1 ATOM 16210 H HB2 . LEU G 3 153 ? 152.079 36.005 0.248 1.00 199.76 ? 143 LEU I HB2 1 ATOM 16211 H HB3 . LEU G 3 153 ? 153.149 35.079 0.960 1.00 199.76 ? 143 LEU I HB3 1 ATOM 16212 H HG . LEU G 3 153 ? 153.269 36.637 2.727 1.00 195.73 ? 143 LEU I HG 1 ATOM 16213 H HD11 . LEU G 3 153 ? 151.694 38.340 2.881 1.00 191.84 ? 143 LEU I HD11 1 ATOM 16214 H HD12 . LEU G 3 153 ? 152.616 38.552 1.604 1.00 191.84 ? 143 LEU I HD12 1 ATOM 16215 H HD13 . LEU G 3 153 ? 151.150 37.965 1.436 1.00 191.84 ? 143 LEU I HD13 1 ATOM 16216 H HD21 . LEU G 3 153 ? 151.239 36.103 3.726 1.00 201.43 ? 143 LEU I HD21 1 ATOM 16217 H HD22 . LEU G 3 153 ? 150.673 35.629 2.319 1.00 201.43 ? 143 LEU I HD22 1 ATOM 16218 H HD23 . LEU G 3 153 ? 151.856 34.826 3.010 1.00 201.43 ? 143 LEU I HD23 1 ATOM 16219 N N . VAL G 3 154 ? 155.711 38.086 1.112 1.00 153.67 ? 144 VAL I N 1 ATOM 16220 C CA . VAL G 3 154 ? 156.831 38.367 2.002 1.00 150.04 ? 144 VAL I CA 1 ATOM 16221 C C . VAL G 3 154 ? 156.291 38.838 3.348 1.00 147.61 ? 144 VAL I C 1 ATOM 16222 O O . VAL G 3 154 ? 155.807 39.962 3.465 1.00 145.09 ? 144 VAL I O 1 ATOM 16223 C CB . VAL G 3 154 ? 157.766 39.437 1.413 1.00 146.80 ? 144 VAL I CB 1 ATOM 16224 C CG1 . VAL G 3 154 ? 159.003 39.587 2.272 1.00 144.29 ? 144 VAL I CG1 1 ATOM 16225 C CG2 . VAL G 3 154 ? 158.157 39.074 -0.011 1.00 149.99 ? 144 VAL I CG2 1 ATOM 16226 H H . VAL G 3 154 ? 155.421 38.775 0.688 1.00 184.40 ? 144 VAL I H 1 ATOM 16227 H HA . VAL G 3 154 ? 157.343 37.555 2.143 1.00 180.05 ? 144 VAL I HA 1 ATOM 16228 H HB . VAL G 3 154 ? 157.304 40.289 1.393 1.00 176.16 ? 144 VAL I HB 1 ATOM 16229 H HG11 . VAL G 3 154 ? 159.577 40.265 1.883 1.00 173.14 ? 144 VAL I HG11 1 ATOM 16230 H HG12 . VAL G 3 154 ? 158.736 39.853 3.166 1.00 173.14 ? 144 VAL I HG12 1 ATOM 16231 H HG13 . VAL G 3 154 ? 159.470 38.737 2.305 1.00 173.14 ? 144 VAL I HG13 1 ATOM 16232 H HG21 . VAL G 3 154 ? 158.745 39.762 -0.361 1.00 179.99 ? 144 VAL I HG21 1 ATOM 16233 H HG22 . VAL G 3 154 ? 158.614 38.219 -0.005 1.00 179.99 ? 144 VAL I HG22 1 ATOM 16234 H HG23 . VAL G 3 154 ? 157.355 39.017 -0.554 1.00 179.99 ? 144 VAL I HG23 1 ATOM 16235 N N . LYS G 3 155 ? 156.388 37.981 4.361 1.00 148.98 ? 145 LYS I N 1 ATOM 16236 C CA . LYS G 3 155 ? 155.749 38.240 5.650 1.00 148.19 ? 145 LYS I CA 1 ATOM 16237 C C . LYS G 3 155 ? 156.741 38.263 6.806 1.00 146.10 ? 145 LYS I C 1 ATOM 16238 O O . LYS G 3 155 ? 157.765 37.580 6.777 1.00 146.74 ? 145 LYS I O 1 ATOM 16239 C CB . LYS G 3 155 ? 154.672 37.191 5.926 1.00 152.95 ? 145 LYS I CB 1 ATOM 16240 C CG . LYS G 3 155 ? 153.837 37.482 7.165 1.00 153.29 ? 145 LYS I CG 1 ATOM 16241 C CD . LYS G 3 155 ? 152.828 36.382 7.436 1.00 158.83 ? 145 LYS I CD 1 ATOM 16242 C CE . LYS G 3 155 ? 151.909 36.747 8.592 1.00 160.05 ? 145 LYS I CE 1 ATOM 16243 N NZ . LYS G 3 155 ? 152.664 37.095 9.830 1.00 157.34 1 145 LYS I NZ 1 ATOM 16244 H H . LYS G 3 155 ? 156.821 37.239 4.328 1.00 178.77 ? 145 LYS I H 1 ATOM 16245 H HA . LYS G 3 155 ? 155.317 39.108 5.614 1.00 177.82 ? 145 LYS I HA 1 ATOM 16246 H HB2 . LYS G 3 155 ? 154.071 37.153 5.165 1.00 183.54 ? 145 LYS I HB2 1 ATOM 16247 H HB3 . LYS G 3 155 ? 155.099 36.330 6.051 1.00 183.54 ? 145 LYS I HB3 1 ATOM 16248 H HG2 . LYS G 3 155 ? 154.423 37.552 7.935 1.00 183.94 ? 145 LYS I HG2 1 ATOM 16249 H HG3 . LYS G 3 155 ? 153.353 38.312 7.036 1.00 183.94 ? 145 LYS I HG3 1 ATOM 16250 H HD2 . LYS G 3 155 ? 152.283 36.245 6.645 1.00 190.59 ? 145 LYS I HD2 1 ATOM 16251 H HD3 . LYS G 3 155 ? 153.298 35.566 7.666 1.00 190.59 ? 145 LYS I HD3 1 ATOM 16252 H HE2 . LYS G 3 155 ? 151.373 37.515 8.341 1.00 192.06 ? 145 LYS I HE2 1 ATOM 16253 H HE3 . LYS G 3 155 ? 151.335 35.991 8.792 1.00 192.06 ? 145 LYS I HE3 1 ATOM 16254 H HZ1 . LYS G 3 155 ? 152.097 37.302 10.484 1.00 188.81 ? 145 LYS I HZ1 1 ATOM 16255 H HZ2 . LYS G 3 155 ? 153.161 36.403 10.087 1.00 188.81 ? 145 LYS I HZ2 1 ATOM 16256 H HZ3 . LYS G 3 155 ? 153.195 37.792 9.676 1.00 188.81 ? 145 LYS I HZ3 1 ATOM 16257 N N . ASP G 3 156 ? 156.416 39.060 7.821 1.00 144.30 ? 146 ASP I N 1 ATOM 16258 C CA . ASP G 3 156 ? 157.185 39.119 9.060 1.00 143.13 ? 146 ASP I CA 1 ATOM 16259 C C . ASP G 3 156 ? 158.654 39.425 8.806 1.00 140.72 ? 146 ASP I C 1 ATOM 16260 O O . ASP G 3 156 ? 159.521 38.576 9.006 1.00 141.96 ? 146 ASP I O 1 ATOM 16261 C CB . ASP G 3 156 ? 157.052 37.802 9.831 1.00 146.63 ? 146 ASP I CB 1 ATOM 16262 C CG . ASP G 3 156 ? 155.637 37.551 10.322 1.00 149.73 ? 146 ASP I CG 1 ATOM 16263 O OD1 . ASP G 3 156 ? 154.921 38.531 10.615 1.00 148.87 ? 146 ASP I OD1 1 ATOM 16264 O OD2 . ASP G 3 156 ? 155.240 36.371 10.416 1.00 153.68 1 146 ASP I OD2 1 ATOM 16265 H H . ASP G 3 156 ? 155.738 39.589 7.814 1.00 173.16 ? 146 ASP I H 1 ATOM 16266 H HA . ASP G 3 156 ? 156.826 39.827 9.617 1.00 171.75 ? 146 ASP I HA 1 ATOM 16267 H HB2 . ASP G 3 156 ? 157.303 37.068 9.249 1.00 175.96 ? 146 ASP I HB2 1 ATOM 16268 H HB3 . ASP G 3 156 ? 157.638 37.829 10.604 1.00 175.96 ? 146 ASP I HB3 1 ATOM 16269 N N . TYR G 3 157 ? 158.918 40.646 8.356 1.00 137.87 ? 147 TYR I N 1 ATOM 16270 C CA . TYR G 3 157 ? 160.278 41.123 8.157 1.00 136.05 ? 147 TYR I CA 1 ATOM 16271 C C . TYR G 3 157 ? 160.411 42.522 8.727 1.00 133.67 ? 147 TYR I C 1 ATOM 16272 O O . TYR G 3 157 ? 159.424 43.243 8.858 1.00 133.25 ? 147 TYR I O 1 ATOM 16273 C CB . TYR G 3 157 ? 160.650 41.102 6.676 1.00 136.20 ? 147 TYR I CB 1 ATOM 16274 C CG . TYR G 3 157 ? 160.025 42.204 5.854 1.00 134.60 ? 147 TYR I CG 1 ATOM 16275 C CD1 . TYR G 3 157 ? 158.668 42.198 5.573 1.00 135.53 ? 147 TYR I CD1 1 ATOM 16276 C CD2 . TYR G 3 157 ? 160.794 43.234 5.338 1.00 132.79 ? 147 TYR I CD2 1 ATOM 16277 C CE1 . TYR G 3 157 ? 158.091 43.195 4.817 1.00 134.52 ? 147 TYR I CE1 1 ATOM 16278 C CE2 . TYR G 3 157 ? 160.227 44.235 4.578 1.00 131.72 ? 147 TYR I CE2 1 ATOM 16279 C CZ . TYR G 3 157 ? 158.875 44.209 4.321 1.00 132.51 ? 147 TYR I CZ 1 ATOM 16280 O OH . TYR G 3 157 ? 158.302 45.204 3.566 1.00 131.86 ? 147 TYR I OH 1 ATOM 16281 H H . TYR G 3 157 ? 158.315 41.226 8.155 1.00 165.45 ? 147 TYR I H 1 ATOM 16282 H HA . TYR G 3 157 ? 160.893 40.542 8.633 1.00 163.26 ? 147 TYR I HA 1 ATOM 16283 H HB2 . TYR G 3 157 ? 161.613 41.188 6.597 1.00 163.44 ? 147 TYR I HB2 1 ATOM 16284 H HB3 . TYR G 3 157 ? 160.366 40.256 6.297 1.00 163.44 ? 147 TYR I HB3 1 ATOM 16285 H HD1 . TYR G 3 157 ? 158.135 41.513 5.908 1.00 162.63 ? 147 TYR I HD1 1 ATOM 16286 H HD2 . TYR G 3 157 ? 161.708 43.254 5.511 1.00 159.35 ? 147 TYR I HD2 1 ATOM 16287 H HE1 . TYR G 3 157 ? 157.178 43.179 4.641 1.00 161.43 ? 147 TYR I HE1 1 ATOM 16288 H HE2 . TYR G 3 157 ? 160.754 44.924 4.242 1.00 158.06 ? 147 TYR I HE2 1 ATOM 16289 H HH . TYR G 3 157 ? 158.887 45.757 3.327 1.00 158.24 ? 147 TYR I HH 1 ATOM 16290 N N . PHE G 3 158 ? 161.637 42.897 9.069 1.00 132.86 ? 148 PHE I N 1 ATOM 16291 C CA . PHE G 3 158 ? 161.896 44.186 9.690 1.00 131.51 ? 148 PHE I CA 1 ATOM 16292 C C . PHE G 3 158 ? 163.397 44.431 9.749 1.00 131.47 ? 148 PHE I C 1 ATOM 16293 O O . PHE G 3 158 ? 164.160 43.504 10.007 1.00 132.87 ? 148 PHE I O 1 ATOM 16294 C CB . PHE G 3 158 ? 161.290 44.233 11.095 1.00 132.57 ? 148 PHE I CB 1 ATOM 16295 C CG . PHE G 3 158 ? 161.451 45.556 11.785 1.00 132.24 ? 148 PHE I CG 1 ATOM 16296 C CD1 . PHE G 3 158 ? 160.459 46.517 11.704 1.00 132.13 ? 148 PHE I CD1 1 ATOM 16297 C CD2 . PHE G 3 158 ? 162.589 45.837 12.520 1.00 132.80 ? 148 PHE I CD2 1 ATOM 16298 C CE1 . PHE G 3 158 ? 160.600 47.733 12.338 1.00 132.71 ? 148 PHE I CE1 1 ATOM 16299 C CE2 . PHE G 3 158 ? 162.735 47.052 13.158 1.00 133.39 ? 148 PHE I CE2 1 ATOM 16300 C CZ . PHE G 3 158 ? 161.739 48.001 13.066 1.00 133.40 ? 148 PHE I CZ 1 ATOM 16301 H H . PHE G 3 158 ? 162.342 42.418 8.951 1.00 159.43 ? 148 PHE I H 1 ATOM 16302 H HA . PHE G 3 158 ? 161.491 44.888 9.157 1.00 157.82 ? 148 PHE I HA 1 ATOM 16303 H HB2 . PHE G 3 158 ? 160.341 44.046 11.032 1.00 159.08 ? 148 PHE I HB2 1 ATOM 16304 H HB3 . PHE G 3 158 ? 161.722 43.559 11.643 1.00 159.08 ? 148 PHE I HB3 1 ATOM 16305 H HD1 . PHE G 3 158 ? 159.688 46.342 11.214 1.00 158.56 ? 148 PHE I HD1 1 ATOM 16306 H HD2 . PHE G 3 158 ? 163.263 45.199 12.584 1.00 159.37 ? 148 PHE I HD2 1 ATOM 16307 H HE1 . PHE G 3 158 ? 159.927 48.372 12.276 1.00 159.25 ? 148 PHE I HE1 1 ATOM 16308 H HE2 . PHE G 3 158 ? 163.505 47.230 13.648 1.00 160.07 ? 148 PHE I HE2 1 ATOM 16309 H HZ . PHE G 3 158 ? 161.836 48.821 13.495 1.00 160.08 ? 148 PHE I HZ 1 ATOM 16310 N N . PRO G 3 159 ? 163.835 45.674 9.500 1.00 138.15 ? 149 PRO I N 1 ATOM 16311 C CA . PRO G 3 159 ? 163.070 46.865 9.123 1.00 134.83 ? 149 PRO I CA 1 ATOM 16312 C C . PRO G 3 159 ? 162.878 46.969 7.619 1.00 134.67 ? 149 PRO I C 1 ATOM 16313 O O . PRO G 3 159 ? 163.258 46.060 6.886 1.00 139.42 ? 149 PRO I O 1 ATOM 16314 C CB . PRO G 3 159 ? 163.945 48.001 9.634 1.00 134.72 ? 149 PRO I CB 1 ATOM 16315 C CG . PRO G 3 159 ? 165.322 47.487 9.423 1.00 138.55 ? 149 PRO I CG 1 ATOM 16316 C CD . PRO G 3 159 ? 165.259 46.000 9.690 1.00 141.34 ? 149 PRO I CD 1 ATOM 16317 H HA . PRO G 3 159 ? 162.209 46.882 9.571 1.00 161.79 ? 149 PRO I HA 1 ATOM 16318 H HB2 . PRO G 3 159 ? 163.787 48.803 9.112 1.00 161.66 ? 149 PRO I HB2 1 ATOM 16319 H HB3 . PRO G 3 159 ? 163.771 48.156 10.576 1.00 161.66 ? 149 PRO I HB3 1 ATOM 16320 H HG2 . PRO G 3 159 ? 165.595 47.658 8.507 1.00 166.26 ? 149 PRO I HG2 1 ATOM 16321 H HG3 . PRO G 3 159 ? 165.929 47.919 10.044 1.00 166.26 ? 149 PRO I HG3 1 ATOM 16322 H HD2 . PRO G 3 159 ? 165.804 45.518 9.047 1.00 169.61 ? 149 PRO I HD2 1 ATOM 16323 H HD3 . PRO G 3 159 ? 165.531 45.808 10.601 1.00 169.61 ? 149 PRO I HD3 1 ATOM 16324 N N . GLU G 3 160 ? 162.301 48.076 7.169 1.00 127.75 ? 150 GLU I N 1 ATOM 16325 C CA . GLU G 3 160 ? 162.218 48.363 5.747 1.00 127.39 ? 150 GLU I CA 1 ATOM 16326 C C . GLU G 3 160 ? 163.599 48.749 5.237 1.00 127.84 ? 150 GLU I C 1 ATOM 16327 O O . GLU G 3 160 ? 164.479 49.076 6.032 1.00 128.33 ? 150 GLU I O 1 ATOM 16328 C CB . GLU G 3 160 ? 161.217 49.487 5.486 1.00 126.92 ? 150 GLU I CB 1 ATOM 16329 C CG . GLU G 3 160 ? 159.802 49.157 5.910 1.00 127.39 ? 150 GLU I CG 1 ATOM 16330 C CD . GLU G 3 160 ? 158.766 49.969 5.163 1.00 127.63 ? 150 GLU I CD 1 ATOM 16331 O OE1 . GLU G 3 160 ? 158.735 49.896 3.917 1.00 127.60 ? 150 GLU I OE1 1 ATOM 16332 O OE2 . GLU G 3 160 ? 157.983 50.682 5.823 1.00 128.42 1 150 GLU I OE2 1 ATOM 16333 H H . GLU G 3 160 ? 161.949 48.680 7.670 1.00 153.30 ? 150 GLU I H 1 ATOM 16334 H HA . GLU G 3 160 ? 161.923 47.570 5.272 1.00 152.87 ? 150 GLU I HA 1 ATOM 16335 H HB2 . GLU G 3 160 ? 161.497 50.275 5.977 1.00 152.31 ? 150 GLU I HB2 1 ATOM 16336 H HB3 . GLU G 3 160 ? 161.204 49.680 4.535 1.00 152.31 ? 150 GLU I HB3 1 ATOM 16337 H HG2 . GLU G 3 160 ? 159.630 48.218 5.736 1.00 152.87 ? 150 GLU I HG2 1 ATOM 16338 H HG3 . GLU G 3 160 ? 159.703 49.343 6.857 1.00 152.87 ? 150 GLU I HG3 1 ATOM 16339 N N . PRO G 3 161 ? 163.804 48.712 3.911 1.00 128.36 ? 151 PRO I N 1 ATOM 16340 C CA . PRO G 3 161 ? 162.888 48.268 2.857 1.00 128.62 ? 151 PRO I CA 1 ATOM 16341 C C . PRO G 3 161 ? 163.200 46.869 2.343 1.00 130.44 ? 151 PRO I C 1 ATOM 16342 O O . PRO G 3 161 ? 164.201 46.273 2.735 1.00 131.50 ? 151 PRO I O 1 ATOM 16343 C CB . PRO G 3 161 ? 163.124 49.300 1.763 1.00 128.92 ? 151 PRO I CB 1 ATOM 16344 C CG . PRO G 3 161 ? 164.596 49.573 1.868 1.00 129.94 ? 151 PRO I CG 1 ATOM 16345 C CD . PRO G 3 161 ? 164.966 49.413 3.335 1.00 129.38 ? 151 PRO I CD 1 ATOM 16346 H HA . PRO G 3 161 ? 161.967 48.313 3.158 1.00 154.35 ? 151 PRO I HA 1 ATOM 16347 H HB2 . PRO G 3 161 ? 162.900 48.924 0.897 1.00 154.71 ? 151 PRO I HB2 1 ATOM 16348 H HB3 . PRO G 3 161 ? 162.607 50.100 1.942 1.00 154.71 ? 151 PRO I HB3 1 ATOM 16349 H HG2 . PRO G 3 161 ? 165.082 48.933 1.325 1.00 155.93 ? 151 PRO I HG2 1 ATOM 16350 H HG3 . PRO G 3 161 ? 164.778 50.478 1.570 1.00 155.93 ? 151 PRO I HG3 1 ATOM 16351 H HD2 . PRO G 3 161 ? 165.765 48.870 3.425 1.00 155.26 ? 151 PRO I HD2 1 ATOM 16352 H HD3 . PRO G 3 161 ? 165.077 50.281 3.752 1.00 155.26 ? 151 PRO I HD3 1 ATOM 16353 N N . VAL G 3 162 ? 162.337 46.362 1.468 1.00 131.45 ? 152 VAL I N 1 ATOM 16354 C CA . VAL G 3 162 ? 162.579 45.109 0.764 1.00 134.24 ? 152 VAL I CA 1 ATOM 16355 C C . VAL G 3 162 ? 162.250 45.305 -0.713 1.00 136.00 ? 152 VAL I C 1 ATOM 16356 O O . VAL G 3 162 ? 161.225 45.895 -1.053 1.00 135.19 ? 152 VAL I O 1 ATOM 16357 C CB . VAL G 3 162 ? 161.745 43.948 1.349 1.00 135.12 ? 152 VAL I CB 1 ATOM 16358 C CG1 . VAL G 3 162 ? 160.261 44.274 1.319 1.00 134.47 ? 152 VAL I CG1 1 ATOM 16359 C CG2 . VAL G 3 162 ? 162.025 42.656 0.597 1.00 138.90 ? 152 VAL I CG2 1 ATOM 16360 H H . VAL G 3 162 ? 161.589 46.734 1.262 1.00 157.74 ? 152 VAL I H 1 ATOM 16361 H HA . VAL G 3 162 ? 163.518 44.876 0.838 1.00 161.09 ? 152 VAL I HA 1 ATOM 16362 H HB . VAL G 3 162 ? 162.001 43.814 2.275 1.00 162.14 ? 152 VAL I HB 1 ATOM 16363 H HG11 . VAL G 3 162 ? 159.766 43.528 1.692 1.00 161.36 ? 152 VAL I HG11 1 ATOM 16364 H HG12 . VAL G 3 162 ? 160.103 45.073 1.846 1.00 161.36 ? 152 VAL I HG12 1 ATOM 16365 H HG13 . VAL G 3 162 ? 159.990 44.425 0.400 1.00 161.36 ? 152 VAL I HG13 1 ATOM 16366 H HG21 . VAL G 3 162 ? 161.490 41.945 0.983 1.00 166.68 ? 152 VAL I HG21 1 ATOM 16367 H HG22 . VAL G 3 162 ? 161.790 42.778 -0.336 1.00 166.68 ? 152 VAL I HG22 1 ATOM 16368 H HG23 . VAL G 3 162 ? 162.967 42.443 0.677 1.00 166.68 ? 152 VAL I HG23 1 ATOM 16369 N N . THR G 3 163 ? 163.129 44.823 -1.585 1.00 139.00 ? 153 THR I N 1 ATOM 16370 C CA . THR G 3 163 ? 162.945 44.967 -3.026 1.00 141.59 ? 153 THR I CA 1 ATOM 16371 C C . THR G 3 163 ? 162.563 43.636 -3.657 1.00 145.65 ? 153 THR I C 1 ATOM 16372 O O . THR G 3 163 ? 163.090 42.590 -3.280 1.00 147.67 ? 153 THR I O 1 ATOM 16373 C CB . THR G 3 163 ? 164.216 45.496 -3.710 1.00 143.40 ? 153 THR I CB 1 ATOM 16374 O OG1 . THR G 3 163 ? 165.298 44.586 -3.485 1.00 146.08 ? 153 THR I OG1 1 ATOM 16375 C CG2 . THR G 3 163 ? 164.585 46.868 -3.165 1.00 140.25 ? 153 THR I CG2 1 ATOM 16376 H H . THR G 3 163 ? 163.848 44.404 -1.366 1.00 166.80 ? 153 THR I H 1 ATOM 16377 H HA . THR G 3 163 ? 162.227 45.597 -3.193 1.00 169.91 ? 153 THR I HA 1 ATOM 16378 H HB . THR G 3 163 ? 164.058 45.579 -4.663 1.00 172.08 ? 153 THR I HB 1 ATOM 16379 H HG1 . THR G 3 163 ? 165.995 44.872 -3.857 1.00 175.29 ? 153 THR I HG1 1 ATOM 16380 H HG21 . THR G 3 163 ? 165.388 47.193 -3.603 1.00 168.29 ? 153 THR I HG21 1 ATOM 16381 H HG22 . THR G 3 163 ? 163.862 47.494 -3.327 1.00 168.29 ? 153 THR I HG22 1 ATOM 16382 H HG23 . THR G 3 163 ? 164.747 46.813 -2.211 1.00 168.29 ? 153 THR I HG23 1 ATOM 16383 N N . VAL G 3 164 ? 161.644 43.687 -4.616 1.00 147.41 ? 154 VAL I N 1 ATOM 16384 C CA . VAL G 3 164 ? 161.180 42.489 -5.307 1.00 152.19 ? 154 VAL I CA 1 ATOM 16385 C C . VAL G 3 164 ? 161.323 42.634 -6.816 1.00 156.43 ? 154 VAL I C 1 ATOM 16386 O O . VAL G 3 164 ? 161.015 43.678 -7.389 1.00 155.23 ? 154 VAL I O 1 ATOM 16387 C CB . VAL G 3 164 ? 159.709 42.176 -4.970 1.00 151.80 ? 154 VAL I CB 1 ATOM 16388 C CG1 . VAL G 3 164 ? 159.242 40.924 -5.704 1.00 157.67 ? 154 VAL I CG1 1 ATOM 16389 C CG2 . VAL G 3 164 ? 159.535 42.009 -3.471 1.00 148.38 ? 154 VAL I CG2 1 ATOM 16390 H H . VAL G 3 164 ? 161.269 44.412 -4.888 1.00 176.89 ? 154 VAL I H 1 ATOM 16391 H HA . VAL G 3 164 ? 161.720 41.734 -5.025 1.00 182.63 ? 154 VAL I HA 1 ATOM 16392 H HB . VAL G 3 164 ? 159.154 42.918 -5.257 1.00 182.16 ? 154 VAL I HB 1 ATOM 16393 H HG11 . VAL G 3 164 ? 158.316 40.751 -5.474 1.00 189.20 ? 154 VAL I HG11 1 ATOM 16394 H HG12 . VAL G 3 164 ? 159.325 41.069 -6.660 1.00 189.20 ? 154 VAL I HG12 1 ATOM 16395 H HG13 . VAL G 3 164 ? 159.796 40.175 -5.434 1.00 189.20 ? 154 VAL I HG13 1 ATOM 16396 H HG21 . VAL G 3 164 ? 158.604 41.813 -3.282 1.00 178.06 ? 154 VAL I HG21 1 ATOM 16397 H HG22 . VAL G 3 164 ? 160.096 41.278 -3.168 1.00 178.06 ? 154 VAL I HG22 1 ATOM 16398 H HG23 . VAL G 3 164 ? 159.797 42.832 -3.029 1.00 178.06 ? 154 VAL I HG23 1 ATOM 16399 N N . SER G 3 165 ? 161.798 41.563 -7.442 1.00 162.01 ? 156 SER I N 1 ATOM 16400 C CA . SER G 3 165 ? 161.908 41.475 -8.890 1.00 167.60 ? 156 SER I CA 1 ATOM 16401 C C . SER G 3 165 ? 161.577 40.050 -9.297 1.00 173.89 ? 156 SER I C 1 ATOM 16402 O O . SER G 3 165 ? 161.574 39.154 -8.456 1.00 173.93 ? 156 SER I O 1 ATOM 16403 C CB . SER G 3 165 ? 163.308 41.867 -9.365 1.00 169.51 ? 156 SER I CB 1 ATOM 16404 O OG . SER G 3 165 ? 163.621 43.194 -8.981 1.00 164.35 ? 156 SER I OG 1 ATOM 16405 H H . SER G 3 165 ? 162.069 40.856 -7.036 1.00 194.41 ? 156 SER I H 1 ATOM 16406 H HA . SER G 3 165 ? 161.264 42.072 -9.303 1.00 201.12 ? 156 SER I HA 1 ATOM 16407 H HB2 . SER G 3 165 ? 163.955 41.263 -8.969 1.00 203.41 ? 156 SER I HB2 1 ATOM 16408 H HB3 . SER G 3 165 ? 163.342 41.802 -10.332 1.00 203.41 ? 156 SER I HB3 1 ATOM 16409 H HG . SER G 3 165 ? 164.392 43.396 -9.248 1.00 197.22 ? 156 SER I HG 1 ATOM 16410 N N . TRP G 3 166 ? 161.293 39.841 -10.578 1.00 179.75 ? 157 TRP I N 1 ATOM 16411 C CA . TRP G 3 166 ? 160.932 38.517 -11.073 1.00 186.97 ? 157 TRP I CA 1 ATOM 16412 C C . TRP G 3 166 ? 161.916 38.026 -12.126 1.00 194.68 ? 157 TRP I C 1 ATOM 16413 O O . TRP G 3 166 ? 162.176 38.707 -13.119 1.00 196.83 ? 157 TRP I O 1 ATOM 16414 C CB . TRP G 3 166 ? 159.514 38.538 -11.643 1.00 188.86 ? 157 TRP I CB 1 ATOM 16415 C CG . TRP G 3 166 ? 158.453 38.661 -10.592 1.00 183.66 ? 157 TRP I CG 1 ATOM 16416 C CD1 . TRP G 3 166 ? 157.974 39.813 -10.044 1.00 176.92 ? 157 TRP I CD1 1 ATOM 16417 C CD2 . TRP G 3 166 ? 157.732 37.590 -9.969 1.00 185.71 ? 157 TRP I CD2 1 ATOM 16418 N NE1 . TRP G 3 166 ? 157.002 39.528 -9.115 1.00 174.78 ? 157 TRP I NE1 1 ATOM 16419 C CE2 . TRP G 3 166 ? 156.835 38.169 -9.051 1.00 180.00 ? 157 TRP I CE2 1 ATOM 16420 C CE3 . TRP G 3 166 ? 157.760 36.199 -10.098 1.00 192.47 ? 157 TRP I CE3 1 ATOM 16421 C CZ2 . TRP G 3 166 ? 155.974 37.407 -8.266 1.00 180.82 ? 157 TRP I CZ2 1 ATOM 16422 C CZ3 . TRP G 3 166 ? 156.904 35.444 -9.317 1.00 193.09 ? 157 TRP I CZ3 1 ATOM 16423 C CH2 . TRP G 3 166 ? 156.023 36.049 -8.414 1.00 187.28 ? 157 TRP I CH2 1 ATOM 16424 H H . TRP G 3 166 ? 161.302 40.452 -11.183 1.00 215.71 ? 157 TRP I H 1 ATOM 16425 H HA . TRP G 3 166 ? 160.947 37.890 -10.333 1.00 224.37 ? 157 TRP I HA 1 ATOM 16426 H HB2 . TRP G 3 166 ? 159.428 39.295 -12.243 1.00 226.64 ? 157 TRP I HB2 1 ATOM 16427 H HB3 . TRP G 3 166 ? 159.358 37.712 -12.128 1.00 226.64 ? 157 TRP I HB3 1 ATOM 16428 H HD1 . TRP G 3 166 ? 158.264 40.669 -10.265 1.00 212.31 ? 157 TRP I HD1 1 ATOM 16429 H HE1 . TRP G 3 166 ? 156.569 40.107 -8.650 1.00 209.73 ? 157 TRP I HE1 1 ATOM 16430 H HE3 . TRP G 3 166 ? 158.342 35.789 -10.696 1.00 230.96 ? 157 TRP I HE3 1 ATOM 16431 H HZ2 . TRP G 3 166 ? 155.388 37.806 -7.664 1.00 216.99 ? 157 TRP I HZ2 1 ATOM 16432 H HZ3 . TRP G 3 166 ? 156.913 34.517 -9.394 1.00 231.71 ? 157 TRP I HZ3 1 ATOM 16433 H HH2 . TRP G 3 166 ? 155.460 35.516 -7.901 1.00 224.74 ? 157 TRP I HH2 1 ATOM 16434 N N . ASN G 3 167 ? 162.459 36.834 -11.889 1.00 202.15 ? 162 ASN I N 1 ATOM 16435 C CA . ASN G 3 167 ? 163.417 36.212 -12.793 1.00 211.26 ? 162 ASN I CA 1 ATOM 16436 C C . ASN G 3 167 ? 164.625 37.109 -13.042 1.00 210.54 ? 162 ASN I C 1 ATOM 16437 O O . ASN G 3 167 ? 165.082 37.257 -14.175 1.00 213.87 ? 162 ASN I O 1 ATOM 16438 C CB . ASN G 3 167 ? 162.738 35.851 -14.112 1.00 214.10 ? 162 ASN I CB 1 ATOM 16439 C CG . ASN G 3 167 ? 161.555 34.923 -13.920 1.00 215.61 ? 162 ASN I CG 1 ATOM 16440 O OD1 . ASN G 3 167 ? 161.447 34.241 -12.901 1.00 217.47 ? 162 ASN I OD1 1 ATOM 16441 N ND2 . ASN G 3 167 ? 160.660 34.894 -14.899 1.00 215.22 ? 162 ASN I ND2 1 ATOM 16442 H H . ASN G 3 167 ? 162.282 36.358 -11.195 1.00 242.58 ? 162 ASN I H 1 ATOM 16443 H HA . ASN G 3 167 ? 163.737 35.390 -12.390 1.00 253.51 ? 162 ASN I HA 1 ATOM 16444 H HB2 . ASN G 3 167 ? 162.417 36.663 -14.536 1.00 256.92 ? 162 ASN I HB2 1 ATOM 16445 H HB3 . ASN G 3 167 ? 163.379 35.406 -14.688 1.00 256.92 ? 162 ASN I HB3 1 ATOM 16446 H HD21 . ASN G 3 167 ? 159.971 34.383 -14.837 1.00 258.26 ? 162 ASN I HD21 1 ATOM 16447 H HD22 . ASN G 3 167 ? 160.769 35.386 -15.596 1.00 258.26 ? 162 ASN I HD22 1 ATOM 16448 N N . SER G 3 168 ? 165.128 37.707 -11.965 1.00 219.67 ? 163 SER I N 1 ATOM 16449 C CA . SER G 3 168 ? 166.339 38.521 -12.006 1.00 211.56 ? 163 SER I CA 1 ATOM 16450 C C . SER G 3 168 ? 166.225 39.702 -12.966 1.00 204.47 ? 163 SER I C 1 ATOM 16451 O O . SER G 3 168 ? 167.159 39.998 -13.712 1.00 204.29 ? 163 SER I O 1 ATOM 16452 C CB . SER G 3 168 ? 167.540 37.654 -12.390 1.00 217.66 ? 163 SER I CB 1 ATOM 16453 O OG . SER G 3 168 ? 167.679 36.562 -11.499 1.00 223.63 ? 163 SER I OG 1 ATOM 16454 H H . SER G 3 168 ? 164.776 37.655 -11.182 1.00 263.61 ? 163 SER I H 1 ATOM 16455 H HA . SER G 3 168 ? 166.504 38.877 -11.119 1.00 253.88 ? 163 SER I HA 1 ATOM 16456 H HB2 . SER G 3 168 ? 167.409 37.314 -13.289 1.00 261.19 ? 163 SER I HB2 1 ATOM 16457 H HB3 . SER G 3 168 ? 168.344 38.195 -12.355 1.00 261.19 ? 163 SER I HB3 1 ATOM 16458 H HG . SER G 3 168 ? 168.341 36.094 -11.719 1.00 268.36 ? 163 SER I HG 1 ATOM 16459 N N . GLY G 3 169 ? 165.076 40.371 -12.945 1.00 192.28 ? 164 GLY I N 1 ATOM 16460 C CA . GLY G 3 169 ? 164.886 41.588 -13.716 1.00 186.22 ? 164 GLY I CA 1 ATOM 16461 C C . GLY G 3 169 ? 164.386 41.352 -15.127 1.00 188.82 ? 164 GLY I C 1 ATOM 16462 O O . GLY G 3 169 ? 164.530 42.217 -15.991 1.00 186.58 ? 164 GLY I O 1 ATOM 16463 H H . GLY G 3 169 ? 164.386 40.136 -12.488 1.00 230.74 ? 164 GLY I H 1 ATOM 16464 H HA2 . GLY G 3 169 ? 164.246 42.156 -13.259 1.00 223.47 ? 164 GLY I HA2 1 ATOM 16465 H HA3 . GLY G 3 169 ? 165.729 42.064 -13.769 1.00 223.47 ? 164 GLY I HA3 1 ATOM 16466 N N . ALA G 3 170 ? 163.799 40.183 -15.364 1.00 194.03 ? 165 ALA I N 1 ATOM 16467 C CA . ALA G 3 170 ? 163.257 39.850 -16.677 1.00 197.54 ? 165 ALA I CA 1 ATOM 16468 C C . ALA G 3 170 ? 161.795 40.270 -16.775 1.00 190.43 ? 165 ALA I C 1 ATOM 16469 O O . ALA G 3 170 ? 161.449 41.177 -17.532 1.00 186.26 ? 165 ALA I O 1 ATOM 16470 C CB . ALA G 3 170 ? 163.400 38.364 -16.950 1.00 207.93 ? 165 ALA I CB 1 ATOM 16471 H H . ALA G 3 170 ? 163.702 39.562 -14.778 1.00 232.84 ? 165 ALA I H 1 ATOM 16472 H HA . ALA G 3 170 ? 163.755 40.330 -17.357 1.00 237.05 ? 165 ALA I HA 1 ATOM 16473 H HB1 . ALA G 3 170 ? 163.034 38.167 -17.827 1.00 249.52 ? 165 ALA I HB1 1 ATOM 16474 H HB2 . ALA G 3 170 ? 164.341 38.127 -16.924 1.00 249.52 ? 165 ALA I HB2 1 ATOM 16475 H HB3 . ALA G 3 170 ? 162.916 37.870 -16.271 1.00 249.52 ? 165 ALA I HB3 1 ATOM 16476 N N . LEU G 3 171 ? 160.941 39.605 -16.005 1.00 189.53 ? 166 LEU I N 1 ATOM 16477 C CA . LEU G 3 171 ? 159.514 39.899 -16.009 1.00 183.54 ? 166 LEU I CA 1 ATOM 16478 C C . LEU G 3 171 ? 159.230 41.239 -15.335 1.00 174.58 ? 166 LEU I C 1 ATOM 16479 O O . LEU G 3 171 ? 159.584 41.446 -14.174 1.00 176.81 ? 166 LEU I O 1 ATOM 16480 C CB . LEU G 3 171 ? 158.747 38.774 -15.309 1.00 186.09 ? 166 LEU I CB 1 ATOM 16481 C CG . LEU G 3 171 ? 157.244 38.946 -15.087 1.00 180.49 ? 166 LEU I CG 1 ATOM 16482 C CD1 . LEU G 3 171 ? 156.535 39.400 -16.353 1.00 179.30 ? 166 LEU I CD1 1 ATOM 16483 C CD2 . LEU G 3 171 ? 156.662 37.631 -14.593 1.00 185.47 ? 166 LEU I CD2 1 ATOM 16484 H H . LEU G 3 171 ? 161.166 38.972 -15.467 1.00 227.43 ? 166 LEU I H 1 ATOM 16485 H HA . LEU G 3 171 ? 159.202 39.951 -16.926 1.00 220.25 ? 166 LEU I HA 1 ATOM 16486 H HB2 . LEU G 3 171 ? 158.863 37.966 -15.834 1.00 223.31 ? 166 LEU I HB2 1 ATOM 16487 H HB3 . LEU G 3 171 ? 159.147 38.641 -14.436 1.00 223.31 ? 166 LEU I HB3 1 ATOM 16488 H HG . LEU G 3 171 ? 157.098 39.617 -14.402 1.00 216.59 ? 166 LEU I HG 1 ATOM 16489 H HD11 . LEU G 3 171 ? 155.588 39.497 -16.167 1.00 215.16 ? 166 LEU I HD11 1 ATOM 16490 H HD12 . LEU G 3 171 ? 156.906 40.252 -16.633 1.00 215.16 ? 166 LEU I HD12 1 ATOM 16491 H HD13 . LEU G 3 171 ? 156.671 38.736 -17.046 1.00 215.16 ? 166 LEU I HD13 1 ATOM 16492 H HD21 . LEU G 3 171 ? 155.708 37.741 -14.452 1.00 222.56 ? 166 LEU I HD21 1 ATOM 16493 H HD22 . LEU G 3 171 ? 156.821 36.945 -15.260 1.00 222.56 ? 166 LEU I HD22 1 ATOM 16494 H HD23 . LEU G 3 171 ? 157.094 37.389 -13.759 1.00 222.56 ? 166 LEU I HD23 1 ATOM 16495 N N . THR G 3 172 ? 158.591 42.141 -16.076 1.00 168.91 ? 167 THR I N 1 ATOM 16496 C CA . THR G 3 172 ? 158.272 43.477 -15.580 1.00 160.16 ? 167 THR I CA 1 ATOM 16497 C C . THR G 3 172 ? 156.823 43.847 -15.871 1.00 155.58 ? 167 THR I C 1 ATOM 16498 O O . THR G 3 172 ? 156.109 44.331 -14.994 1.00 149.88 ? 167 THR I O 1 ATOM 16499 C CB . THR G 3 172 ? 159.187 44.546 -16.206 1.00 158.72 ? 167 THR I CB 1 ATOM 16500 O OG1 . THR G 3 172 ? 158.969 44.598 -17.621 1.00 161.46 ? 167 THR I OG1 1 ATOM 16501 C CG2 . THR G 3 172 ? 160.649 44.232 -15.928 1.00 163.55 ? 167 THR I CG2 1 ATOM 16502 H H . THR G 3 172 ? 158.328 42.000 -16.883 1.00 202.70 ? 167 THR I H 1 ATOM 16503 H HA . THR G 3 172 ? 158.401 43.497 -14.619 1.00 192.19 ? 167 THR I HA 1 ATOM 16504 H HB . THR G 3 172 ? 158.982 45.411 -15.818 1.00 190.47 ? 167 THR I HB 1 ATOM 16505 H HG1 . THR G 3 172 ? 159.467 45.179 -17.967 1.00 193.75 ? 167 THR I HG1 1 ATOM 16506 H HG21 . THR G 3 172 ? 161.215 44.912 -16.327 1.00 196.26 ? 167 THR I HG21 1 ATOM 16507 H HG22 . THR G 3 172 ? 160.808 44.212 -14.971 1.00 196.26 ? 167 THR I HG22 1 ATOM 16508 H HG23 . THR G 3 172 ? 160.880 43.369 -16.305 1.00 196.26 ? 167 THR I HG23 1 ATOM 16509 N N . SER G 3 173 ? 156.396 43.628 -17.111 1.00 158.69 ? 168 SER I N 1 ATOM 16510 C CA . SER G 3 173 ? 155.037 43.959 -17.523 1.00 155.31 ? 168 SER I CA 1 ATOM 16511 C C . SER G 3 173 ? 154.008 43.127 -16.762 1.00 155.36 ? 168 SER I C 1 ATOM 16512 O O . SER G 3 173 ? 154.179 41.922 -16.580 1.00 161.18 ? 168 SER I O 1 ATOM 16513 C CB . SER G 3 173 ? 154.870 43.751 -19.029 1.00 160.23 ? 168 SER I CB 1 ATOM 16514 O OG . SER G 3 173 ? 153.547 44.049 -19.440 1.00 157.54 ? 168 SER I OG 1 ATOM 16515 H H . SER G 3 173 ? 156.878 43.287 -17.736 1.00 190.43 ? 168 SER I H 1 ATOM 16516 H HA . SER G 3 173 ? 154.868 44.895 -17.329 1.00 186.37 ? 168 SER I HA 1 ATOM 16517 H HB2 . SER G 3 173 ? 155.486 44.335 -19.498 1.00 192.27 ? 168 SER I HB2 1 ATOM 16518 H HB3 . SER G 3 173 ? 155.066 42.825 -19.242 1.00 192.27 ? 168 SER I HB3 1 ATOM 16519 H HG . SER G 3 173 ? 153.470 43.930 -20.268 1.00 189.05 ? 168 SER I HG 1 ATOM 16520 N N . GLY G 3 174 ? 152.940 43.783 -16.321 1.00 149.33 ? 169 GLY I N 1 ATOM 16521 C CA . GLY G 3 174 ? 151.859 43.111 -15.624 1.00 149.14 ? 169 GLY I CA 1 ATOM 16522 C C . GLY G 3 174 ? 152.175 42.829 -14.168 1.00 147.98 ? 169 GLY I C 1 ATOM 16523 O O . GLY G 3 174 ? 151.395 42.176 -13.477 1.00 148.59 ? 169 GLY I O 1 ATOM 16524 H H . GLY G 3 174 ? 152.819 44.629 -16.415 1.00 179.19 ? 169 GLY I H 1 ATOM 16525 H HA2 . GLY G 3 174 ? 151.061 43.661 -15.663 1.00 178.97 ? 169 GLY I HA2 1 ATOM 16526 H HA3 . GLY G 3 174 ? 151.670 42.267 -16.064 1.00 178.97 ? 169 GLY I HA3 1 ATOM 16527 N N . VAL G 3 175 ? 153.321 43.322 -13.702 1.00 150.91 ? 171 VAL I N 1 ATOM 16528 C CA . VAL G 3 175 ? 153.751 43.115 -12.321 1.00 153.85 ? 171 VAL I CA 1 ATOM 16529 C C . VAL G 3 175 ? 153.262 44.244 -11.420 1.00 147.69 ? 171 VAL I C 1 ATOM 16530 O O . VAL G 3 175 ? 153.393 45.418 -11.763 1.00 155.93 ? 171 VAL I O 1 ATOM 16531 C CB . VAL G 3 175 ? 155.290 43.029 -12.213 1.00 165.33 ? 171 VAL I CB 1 ATOM 16532 C CG1 . VAL G 3 175 ? 155.720 42.834 -10.762 1.00 162.31 ? 171 VAL I CG1 1 ATOM 16533 C CG2 . VAL G 3 175 ? 155.825 41.900 -13.076 1.00 174.23 ? 171 VAL I CG2 1 ATOM 16534 H H . VAL G 3 175 ? 153.873 43.784 -14.171 1.00 181.10 ? 171 VAL I H 1 ATOM 16535 H HA . VAL G 3 175 ? 153.377 42.282 -11.993 1.00 184.62 ? 171 VAL I HA 1 ATOM 16536 H HB . VAL G 3 175 ? 155.676 43.860 -12.532 1.00 198.40 ? 171 VAL I HB 1 ATOM 16537 H HG11 . VAL G 3 175 ? 156.688 42.783 -10.725 1.00 194.77 ? 171 VAL I HG11 1 ATOM 16538 H HG12 . VAL G 3 175 ? 155.407 43.586 -10.236 1.00 194.77 ? 171 VAL I HG12 1 ATOM 16539 H HG13 . VAL G 3 175 ? 155.333 42.010 -10.427 1.00 194.77 ? 171 VAL I HG13 1 ATOM 16540 H HG21 . VAL G 3 175 ? 156.791 41.868 -12.990 1.00 209.08 ? 171 VAL I HG21 1 ATOM 16541 H HG22 . VAL G 3 175 ? 155.439 41.063 -12.775 1.00 209.08 ? 171 VAL I HG22 1 ATOM 16542 H HG23 . VAL G 3 175 ? 155.580 42.065 -14.000 1.00 209.08 ? 171 VAL I HG23 1 ATOM 16543 N N . HIS G 3 176 ? 152.724 43.878 -10.259 1.00 170.72 ? 172 HIS I N 1 ATOM 16544 C CA . HIS G 3 176 ? 152.278 44.846 -9.258 1.00 158.32 ? 172 HIS I CA 1 ATOM 16545 C C . HIS G 3 176 ? 152.780 44.456 -7.872 1.00 152.29 ? 172 HIS I C 1 ATOM 16546 O O . HIS G 3 176 ? 152.278 43.510 -7.267 1.00 153.72 ? 172 HIS I O 1 ATOM 16547 C CB . HIS G 3 176 ? 150.750 44.957 -9.240 1.00 148.48 ? 172 HIS I CB 1 ATOM 16548 C CG . HIS G 3 176 ? 150.175 45.662 -10.429 1.00 151.79 ? 172 HIS I CG 1 ATOM 16549 N ND1 . HIS G 3 176 ? 148.862 45.510 -10.819 1.00 145.78 ? 172 HIS I ND1 1 ATOM 16550 C CD2 . HIS G 3 176 ? 150.725 46.541 -11.300 1.00 168.22 ? 172 HIS I CD2 1 ATOM 16551 C CE1 . HIS G 3 176 ? 148.633 46.252 -11.888 1.00 153.21 ? 172 HIS I CE1 1 ATOM 16552 N NE2 . HIS G 3 176 ? 149.747 46.888 -12.200 1.00 167.52 ? 172 HIS I NE2 1 ATOM 16553 H H . HIS G 3 176 ? 152.604 43.060 -10.024 1.00 204.86 ? 172 HIS I H 1 ATOM 16554 H HA . HIS G 3 176 ? 152.641 45.719 -9.476 1.00 189.98 ? 172 HIS I HA 1 ATOM 16555 H HB2 . HIS G 3 176 ? 150.373 44.064 -9.215 1.00 178.18 ? 172 HIS I HB2 1 ATOM 16556 H HB3 . HIS G 3 176 ? 150.483 45.448 -8.447 1.00 178.18 ? 172 HIS I HB3 1 ATOM 16557 H HD2 . HIS G 3 176 ? 151.604 46.846 -11.295 1.00 201.86 ? 172 HIS I HD2 1 ATOM 16558 H HE1 . HIS G 3 176 ? 147.823 46.317 -12.341 1.00 183.85 ? 172 HIS I HE1 1 ATOM 16559 H HE2 . HIS G 3 176 ? 149.844 47.432 -12.858 1.00 201.02 ? 172 HIS I HE2 1 ATOM 16560 N N . THR G 3 177 ? 153.764 45.199 -7.374 1.00 133.69 ? 173 THR I N 1 ATOM 16561 C CA . THR G 3 177 ? 154.303 44.977 -6.036 1.00 135.45 ? 173 THR I CA 1 ATOM 16562 C C . THR G 3 177 ? 153.644 45.938 -5.059 1.00 131.16 ? 173 THR I C 1 ATOM 16563 O O . THR G 3 177 ? 153.777 47.153 -5.187 1.00 127.10 ? 173 THR I O 1 ATOM 16564 C CB . THR G 3 177 ? 155.829 45.171 -5.997 1.00 137.42 ? 173 THR I CB 1 ATOM 16565 O OG1 . THR G 3 177 ? 156.447 44.321 -6.970 1.00 142.03 ? 173 THR I OG1 1 ATOM 16566 C CG2 . THR G 3 177 ? 156.378 44.840 -4.615 1.00 140.21 ? 173 THR I CG2 1 ATOM 16567 H H . THR G 3 177 ? 154.142 45.845 -7.797 1.00 160.43 ? 173 THR I H 1 ATOM 16568 H HA . THR G 3 177 ? 154.102 44.070 -5.756 1.00 162.54 ? 173 THR I HA 1 ATOM 16569 H HB . THR G 3 177 ? 156.041 46.096 -6.197 1.00 164.90 ? 173 THR I HB 1 ATOM 16570 H HG1 . THR G 3 177 ? 156.267 43.517 -6.805 1.00 170.43 ? 173 THR I HG1 1 ATOM 16571 H HG21 . THR G 3 177 ? 157.340 44.966 -4.603 1.00 168.25 ? 173 THR I HG21 1 ATOM 16572 H HG22 . THR G 3 177 ? 155.975 45.421 -3.951 1.00 168.25 ? 173 THR I HG22 1 ATOM 16573 H HG23 . THR G 3 177 ? 156.178 43.918 -4.391 1.00 168.25 ? 173 THR I HG23 1 ATOM 16574 N N . PHE G 3 178 ? 152.931 45.389 -4.083 1.00 135.50 ? 174 PHE I N 1 ATOM 16575 C CA . PHE G 3 178 ? 152.167 46.205 -3.150 1.00 134.80 ? 174 PHE I CA 1 ATOM 16576 C C . PHE G 3 178 ? 153.057 46.851 -2.093 1.00 131.06 ? 174 PHE I C 1 ATOM 16577 O O . PHE G 3 178 ? 154.102 46.306 -1.744 1.00 130.61 ? 174 PHE I O 1 ATOM 16578 C CB . PHE G 3 178 ? 151.087 45.360 -2.478 1.00 140.12 ? 174 PHE I CB 1 ATOM 16579 C CG . PHE G 3 178 ? 149.998 44.932 -3.411 1.00 144.06 ? 174 PHE I CG 1 ATOM 16580 C CD1 . PHE G 3 178 ? 150.155 43.818 -4.214 1.00 147.17 ? 174 PHE I CD1 1 ATOM 16581 C CD2 . PHE G 3 178 ? 148.823 45.654 -3.499 1.00 144.88 ? 174 PHE I CD2 1 ATOM 16582 C CE1 . PHE G 3 178 ? 149.157 43.428 -5.081 1.00 151.16 ? 174 PHE I CE1 1 ATOM 16583 C CE2 . PHE G 3 178 ? 147.823 45.269 -4.365 1.00 148.90 ? 174 PHE I CE2 1 ATOM 16584 C CZ . PHE G 3 178 ? 147.989 44.155 -5.156 1.00 152.10 ? 174 PHE I CZ 1 ATOM 16585 H H . PHE G 3 178 ? 152.872 44.543 -3.940 1.00 162.59 ? 174 PHE I H 1 ATOM 16586 H HA . PHE G 3 178 ? 151.726 46.915 -3.643 1.00 161.76 ? 174 PHE I HA 1 ATOM 16587 H HB2 . PHE G 3 178 ? 151.497 44.560 -2.112 1.00 168.15 ? 174 PHE I HB2 1 ATOM 16588 H HB3 . PHE G 3 178 ? 150.682 45.878 -1.765 1.00 168.15 ? 174 PHE I HB3 1 ATOM 16589 H HD1 . PHE G 3 178 ? 150.942 43.324 -4.167 1.00 176.61 ? 174 PHE I HD1 1 ATOM 16590 H HD2 . PHE G 3 178 ? 148.705 46.408 -2.967 1.00 173.86 ? 174 PHE I HD2 1 ATOM 16591 H HE1 . PHE G 3 178 ? 149.271 42.675 -5.615 1.00 181.40 ? 174 PHE I HE1 1 ATOM 16592 H HE2 . PHE G 3 178 ? 147.035 45.760 -4.413 1.00 178.67 ? 174 PHE I HE2 1 ATOM 16593 H HZ . PHE G 3 178 ? 147.314 43.893 -5.739 1.00 182.52 ? 174 PHE I HZ 1 ATOM 16594 N N . PRO G 3 179 ? 152.649 48.024 -1.581 1.00 128.60 ? 175 PRO I N 1 ATOM 16595 C CA . PRO G 3 179 ? 153.390 48.649 -0.482 1.00 125.62 ? 175 PRO I CA 1 ATOM 16596 C C . PRO G 3 179 ? 153.357 47.802 0.777 1.00 129.00 ? 175 PRO I C 1 ATOM 16597 O O . PRO G 3 179 ? 152.366 47.122 1.031 1.00 133.42 ? 175 PRO I O 1 ATOM 16598 C CB . PRO G 3 179 ? 152.651 49.971 -0.261 1.00 123.42 ? 175 PRO I CB 1 ATOM 16599 C CG . PRO G 3 179 ? 151.916 50.222 -1.521 1.00 123.79 ? 175 PRO I CG 1 ATOM 16600 C CD . PRO G 3 179 ? 151.547 48.881 -2.050 1.00 128.39 ? 175 PRO I CD 1 ATOM 16601 H HA . PRO G 3 179 ? 154.308 48.824 -0.740 1.00 150.75 ? 175 PRO I HA 1 ATOM 16602 H HB2 . PRO G 3 179 ? 152.035 49.881 0.482 1.00 148.10 ? 175 PRO I HB2 1 ATOM 16603 H HB3 . PRO G 3 179 ? 153.292 50.679 -0.092 1.00 148.10 ? 175 PRO I HB3 1 ATOM 16604 H HG2 . PRO G 3 179 ? 151.121 50.746 -1.334 1.00 148.54 ? 175 PRO I HG2 1 ATOM 16605 H HG3 . PRO G 3 179 ? 152.493 50.688 -2.146 1.00 148.54 ? 175 PRO I HG3 1 ATOM 16606 H HD2 . PRO G 3 179 ? 150.704 48.587 -1.671 1.00 154.07 ? 175 PRO I HD2 1 ATOM 16607 H HD3 . PRO G 3 179 ? 151.518 48.895 -3.019 1.00 154.07 ? 175 PRO I HD3 1 ATOM 16608 N N . ALA G 3 180 ? 154.428 47.850 1.560 1.00 127.29 ? 176 ALA I N 1 ATOM 16609 C CA . ALA G 3 180 ? 154.501 47.083 2.792 1.00 130.67 ? 176 ALA I CA 1 ATOM 16610 C C . ALA G 3 180 ? 153.497 47.604 3.812 1.00 132.26 ? 176 ALA I C 1 ATOM 16611 O O . ALA G 3 180 ? 153.137 48.780 3.794 1.00 129.36 ? 176 ALA I O 1 ATOM 16612 C CB . ALA G 3 180 ? 155.906 47.135 3.360 1.00 128.49 ? 176 ALA I CB 1 ATOM 16613 H H . ALA G 3 180 ? 155.128 48.323 1.397 1.00 152.75 ? 176 ALA I H 1 ATOM 16614 H HA . ALA G 3 180 ? 154.286 46.156 2.603 1.00 156.81 ? 176 ALA I HA 1 ATOM 16615 H HB1 . ALA G 3 180 ? 155.935 46.618 4.180 1.00 154.19 ? 176 ALA I HB1 1 ATOM 16616 H HB2 . ALA G 3 180 ? 156.522 46.761 2.711 1.00 154.19 ? 176 ALA I HB2 1 ATOM 16617 H HB3 . ALA G 3 180 ? 156.138 48.059 3.542 1.00 154.19 ? 176 ALA I HB3 1 ATOM 16618 N N . VAL G 3 181 ? 153.042 46.715 4.690 1.00 137.16 ? 177 VAL I N 1 ATOM 16619 C CA . VAL G 3 181 ? 152.140 47.081 5.777 1.00 139.55 ? 177 VAL I CA 1 ATOM 16620 C C . VAL G 3 181 ? 152.695 46.604 7.111 1.00 142.08 ? 177 VAL I C 1 ATOM 16621 O O . VAL G 3 181 ? 153.201 45.490 7.221 1.00 144.85 ? 177 VAL I O 1 ATOM 16622 C CB . VAL G 3 181 ? 150.729 46.490 5.575 1.00 144.46 ? 177 VAL I CB 1 ATOM 16623 C CG1 . VAL G 3 181 ? 150.038 47.161 4.403 1.00 142.32 ? 177 VAL I CG1 1 ATOM 16624 C CG2 . VAL G 3 181 ? 150.794 44.979 5.373 1.00 149.04 ? 177 VAL I CG2 1 ATOM 16625 H H . VAL G 3 181 ? 153.246 45.879 4.677 1.00 164.60 ? 177 VAL I H 1 ATOM 16626 H HA . VAL G 3 181 ? 152.060 48.047 5.811 1.00 167.46 ? 177 VAL I HA 1 ATOM 16627 H HB . VAL G 3 181 ? 150.201 46.661 6.371 1.00 173.36 ? 177 VAL I HB 1 ATOM 16628 H HG11 . VAL G 3 181 ? 149.154 46.775 4.295 1.00 170.78 ? 177 VAL I HG11 1 ATOM 16629 H HG12 . VAL G 3 181 ? 149.964 48.111 4.582 1.00 170.78 ? 177 VAL I HG12 1 ATOM 16630 H HG13 . VAL G 3 181 ? 150.563 47.015 3.601 1.00 170.78 ? 177 VAL I HG13 1 ATOM 16631 H HG21 . VAL G 3 181 ? 149.894 44.639 5.249 1.00 178.84 ? 177 VAL I HG21 1 ATOM 16632 H HG22 . VAL G 3 181 ? 151.331 44.789 4.588 1.00 178.84 ? 177 VAL I HG22 1 ATOM 16633 H HG23 . VAL G 3 181 ? 151.197 44.573 6.156 1.00 178.84 ? 177 VAL I HG23 1 ATOM 16634 N N . LEU G 3 182 ? 152.607 47.461 8.120 1.00 141.33 ? 178 LEU I N 1 ATOM 16635 C CA . LEU G 3 182 ? 153.070 47.113 9.455 1.00 144.17 ? 178 LEU I CA 1 ATOM 16636 C C . LEU G 3 182 ? 152.007 46.293 10.172 1.00 150.81 ? 178 LEU I C 1 ATOM 16637 O O . LEU G 3 182 ? 150.889 46.759 10.390 1.00 152.31 ? 178 LEU I O 1 ATOM 16638 C CB . LEU G 3 182 ? 153.410 48.370 10.254 1.00 141.11 ? 178 LEU I CB 1 ATOM 16639 C CG . LEU G 3 182 ? 153.878 48.128 11.689 1.00 144.33 ? 178 LEU I CG 1 ATOM 16640 C CD1 . LEU G 3 182 ? 155.058 49.024 12.022 1.00 140.03 ? 178 LEU I CD1 1 ATOM 16641 C CD2 . LEU G 3 182 ? 152.737 48.361 12.667 1.00 148.37 ? 178 LEU I CD2 1 ATOM 16642 H H . LEU G 3 182 ? 152.282 48.254 8.058 1.00 169.60 ? 178 LEU I H 1 ATOM 16643 H HA . LEU G 3 182 ? 153.873 46.573 9.383 1.00 173.01 ? 178 LEU I HA 1 ATOM 16644 H HB2 . LEU G 3 182 ? 154.119 48.845 9.792 1.00 169.33 ? 178 LEU I HB2 1 ATOM 16645 H HB3 . LEU G 3 182 ? 152.619 48.931 10.296 1.00 169.33 ? 178 LEU I HB3 1 ATOM 16646 H HG . LEU G 3 182 ? 154.166 47.206 11.777 1.00 173.20 ? 178 LEU I HG 1 ATOM 16647 H HD11 . LEU G 3 182 ? 155.337 48.853 12.935 1.00 168.04 ? 178 LEU I HD11 1 ATOM 16648 H HD12 . LEU G 3 182 ? 155.786 48.827 11.412 1.00 168.04 ? 178 LEU I HD12 1 ATOM 16649 H HD13 . LEU G 3 182 ? 154.788 49.951 11.927 1.00 168.04 ? 178 LEU I HD13 1 ATOM 16650 H HD21 . LEU G 3 182 ? 153.058 48.202 13.568 1.00 178.05 ? 178 LEU I HD21 1 ATOM 16651 H HD22 . LEU G 3 182 ? 152.431 49.278 12.582 1.00 178.05 ? 178 LEU I HD22 1 ATOM 16652 H HD23 . LEU G 3 182 ? 152.014 47.750 12.460 1.00 178.05 ? 178 LEU I HD23 1 ATOM 16653 N N . GLN G 3 183 ? 152.363 45.066 10.533 1.00 155.03 ? 179 GLN I N 1 ATOM 16654 C CA . GLN G 3 183 ? 151.437 44.160 11.198 1.00 161.95 ? 179 GLN I CA 1 ATOM 16655 C C . GLN G 3 183 ? 151.322 44.486 12.680 1.00 164.90 ? 179 GLN I C 1 ATOM 16656 O O . GLN G 3 183 ? 152.046 45.337 13.197 1.00 161.63 ? 179 GLN I O 1 ATOM 16657 C CB . GLN G 3 183 ? 151.892 42.712 11.016 1.00 165.59 ? 179 GLN I CB 1 ATOM 16658 C CG . GLN G 3 183 ? 151.919 42.259 9.569 1.00 163.73 ? 179 GLN I CG 1 ATOM 16659 C CD . GLN G 3 183 ? 152.498 40.871 9.406 1.00 167.01 ? 179 GLN I CD 1 ATOM 16660 O OE1 . GLN G 3 183 ? 151.854 39.977 8.858 1.00 170.62 ? 179 GLN I OE1 1 ATOM 16661 N NE2 . GLN G 3 183 ? 153.727 40.685 9.873 1.00 165.96 ? 179 GLN I NE2 1 ATOM 16662 H H . GLN G 3 183 ? 153.145 44.731 10.401 1.00 186.04 ? 179 GLN I H 1 ATOM 16663 H HA . GLN G 3 183 ? 150.558 44.253 10.798 1.00 194.34 ? 179 GLN I HA 1 ATOM 16664 H HB2 . GLN G 3 183 ? 152.789 42.619 11.373 1.00 198.71 ? 179 GLN I HB2 1 ATOM 16665 H HB3 . GLN G 3 183 ? 151.284 42.130 11.498 1.00 198.71 ? 179 GLN I HB3 1 ATOM 16666 H HG2 . GLN G 3 183 ? 151.013 42.249 9.223 1.00 196.47 ? 179 GLN I HG2 1 ATOM 16667 H HG3 . GLN G 3 183 ? 152.465 42.874 9.055 1.00 196.47 ? 179 GLN I HG3 1 ATOM 16668 H HE21 . GLN G 3 183 ? 154.149 41.336 10.243 1.00 199.15 ? 179 GLN I HE21 1 ATOM 16669 H HE22 . GLN G 3 183 ? 154.100 39.913 9.804 1.00 199.15 ? 179 GLN I HE22 1 ATOM 16670 N N . SER G 3 184 ? 150.403 43.807 13.356 1.00 176.91 ? 180 SER I N 1 ATOM 16671 C CA . SER G 3 184 ? 150.190 44.015 14.782 1.00 180.86 ? 180 SER I CA 1 ATOM 16672 C C . SER G 3 184 ? 151.426 43.608 15.579 1.00 181.83 ? 180 SER I C 1 ATOM 16673 O O . SER G 3 184 ? 151.674 44.128 16.666 1.00 182.88 ? 180 SER I O 1 ATOM 16674 C CB . SER G 3 184 ? 148.970 43.226 15.258 1.00 188.44 ? 180 SER I CB 1 ATOM 16675 O OG . SER G 3 184 ? 149.092 41.855 14.927 1.00 192.29 ? 180 SER I OG 1 ATOM 16676 H H . SER G 3 184 ? 149.885 43.215 13.009 1.00 212.29 ? 180 SER I H 1 ATOM 16677 H HA . SER G 3 184 ? 150.023 44.957 14.944 1.00 217.04 ? 180 SER I HA 1 ATOM 16678 H HB2 . SER G 3 184 ? 148.895 43.313 16.222 1.00 226.13 ? 180 SER I HB2 1 ATOM 16679 H HB3 . SER G 3 184 ? 148.176 43.585 14.831 1.00 226.13 ? 180 SER I HB3 1 ATOM 16680 H HG . SER G 3 184 ? 148.417 41.433 15.194 1.00 230.75 ? 180 SER I HG 1 ATOM 16681 N N . SER G 3 185 ? 152.199 42.679 15.026 1.00 178.94 ? 182 SER I N 1 ATOM 16682 C CA . SER G 3 185 ? 153.388 42.163 15.695 1.00 180.30 ? 182 SER I CA 1 ATOM 16683 C C . SER G 3 185 ? 154.573 43.126 15.622 1.00 174.05 ? 182 SER I C 1 ATOM 16684 O O . SER G 3 185 ? 155.651 42.828 16.135 1.00 174.69 ? 182 SER I O 1 ATOM 16685 C CB . SER G 3 185 ? 153.786 40.817 15.085 1.00 182.49 ? 182 SER I CB 1 ATOM 16686 O OG . SER G 3 185 ? 154.043 40.943 13.696 1.00 177.18 ? 182 SER I OG 1 ATOM 16687 H H . SER G 3 185 ? 152.053 42.327 14.255 1.00 214.72 ? 182 SER I H 1 ATOM 16688 H HA . SER G 3 185 ? 153.182 42.016 16.631 1.00 216.36 ? 182 SER I HA 1 ATOM 16689 H HB2 . SER G 3 185 ? 154.588 40.496 15.526 1.00 218.99 ? 182 SER I HB2 1 ATOM 16690 H HB3 . SER G 3 185 ? 153.061 40.186 15.215 1.00 218.99 ? 182 SER I HB3 1 ATOM 16691 H HG . SER G 3 185 ? 154.260 40.198 13.375 1.00 212.62 ? 182 SER I HG 1 ATOM 16692 N N . GLY G 3 186 ? 154.373 44.277 14.989 1.00 165.64 ? 183 GLY I N 1 ATOM 16693 C CA . GLY G 3 186 ? 155.433 45.258 14.846 1.00 159.71 ? 183 GLY I CA 1 ATOM 16694 C C . GLY G 3 186 ? 156.387 44.918 13.715 1.00 155.80 ? 183 GLY I C 1 ATOM 16695 O O . GLY G 3 186 ? 157.384 45.609 13.508 1.00 151.17 ? 183 GLY I O 1 ATOM 16696 H H . GLY G 3 186 ? 153.626 44.512 14.632 1.00 198.77 ? 183 GLY I H 1 ATOM 16697 H HA2 . GLY G 3 186 ? 155.046 46.129 14.670 1.00 191.66 ? 183 GLY I HA2 1 ATOM 16698 H HA3 . GLY G 3 186 ? 155.940 45.308 15.671 1.00 191.66 ? 183 GLY I HA3 1 ATOM 16699 N N . LEU G 3 187 ? 156.079 43.848 12.986 1.00 157.97 ? 184 LEU I N 1 ATOM 16700 C CA . LEU G 3 187 ? 156.881 43.422 11.844 1.00 154.91 ? 184 LEU I CA 1 ATOM 16701 C C . LEU G 3 187 ? 156.147 43.733 10.549 1.00 151.91 ? 184 LEU I C 1 ATOM 16702 O O . LEU G 3 187 ? 154.918 43.754 10.519 1.00 154.11 ? 184 LEU I O 1 ATOM 16703 C CB . LEU G 3 187 ? 157.188 41.926 11.925 1.00 159.79 ? 184 LEU I CB 1 ATOM 16704 C CG . LEU G 3 187 ? 157.826 41.427 13.222 1.00 164.07 ? 184 LEU I CG 1 ATOM 16705 C CD1 . LEU G 3 187 ? 158.192 39.959 13.092 1.00 168.34 ? 184 LEU I CD1 1 ATOM 16706 C CD2 . LEU G 3 187 ? 159.048 42.253 13.593 1.00 160.27 ? 184 LEU I CD2 1 ATOM 16707 H H . LEU G 3 187 ? 155.399 43.344 13.137 1.00 189.56 ? 184 LEU I H 1 ATOM 16708 H HA . LEU G 3 187 ? 157.721 43.907 11.842 1.00 185.89 ? 184 LEU I HA 1 ATOM 16709 H HB2 . LEU G 3 187 ? 156.357 41.440 11.807 1.00 191.74 ? 184 LEU I HB2 1 ATOM 16710 H HB3 . LEU G 3 187 ? 157.795 41.702 11.202 1.00 191.74 ? 184 LEU I HB3 1 ATOM 16711 H HG . LEU G 3 187 ? 157.181 41.511 13.941 1.00 196.88 ? 184 LEU I HG 1 ATOM 16712 H HD11 . LEU G 3 187 ? 158.595 39.660 13.922 1.00 202.01 ? 184 LEU I HD11 1 ATOM 16713 H HD12 . LEU G 3 187 ? 157.388 39.448 12.911 1.00 202.01 ? 184 LEU I HD12 1 ATOM 16714 H HD13 . LEU G 3 187 ? 158.823 39.855 12.362 1.00 202.01 ? 184 LEU I HD13 1 ATOM 16715 H HD21 . LEU G 3 187 ? 159.423 41.907 14.418 1.00 192.33 ? 184 LEU I HD21 1 ATOM 16716 H HD22 . LEU G 3 187 ? 159.702 42.188 12.879 1.00 192.33 ? 184 LEU I HD22 1 ATOM 16717 H HD23 . LEU G 3 187 ? 158.780 43.177 13.713 1.00 192.33 ? 184 LEU I HD23 1 ATOM 16718 N N . TYR G 3 188 ? 156.900 43.971 9.481 1.00 147.27 ? 185 TYR I N 1 ATOM 16719 C CA . TYR G 3 188 ? 156.300 44.322 8.199 1.00 144.45 ? 185 TYR I CA 1 ATOM 16720 C C . TYR G 3 188 ? 155.897 43.087 7.405 1.00 147.77 ? 185 TYR I C 1 ATOM 16721 O O . TYR G 3 188 ? 156.434 42.000 7.604 1.00 150.85 ? 185 TYR I O 1 ATOM 16722 C CB . TYR G 3 188 ? 157.258 45.178 7.368 1.00 138.36 ? 185 TYR I CB 1 ATOM 16723 C CG . TYR G 3 188 ? 157.395 46.598 7.864 1.00 134.54 ? 185 TYR I CG 1 ATOM 16724 C CD1 . TYR G 3 188 ? 156.435 47.551 7.559 1.00 132.58 ? 185 TYR I CD1 1 ATOM 16725 C CD2 . TYR G 3 188 ? 158.486 46.988 8.627 1.00 133.12 ? 185 TYR I CD2 1 ATOM 16726 C CE1 . TYR G 3 188 ? 156.552 48.850 8.005 1.00 129.19 ? 185 TYR I CE1 1 ATOM 16727 C CE2 . TYR G 3 188 ? 158.612 48.287 9.080 1.00 129.86 ? 185 TYR I CE2 1 ATOM 16728 C CZ . TYR G 3 188 ? 157.642 49.215 8.764 1.00 127.82 ? 185 TYR I CZ 1 ATOM 16729 O OH . TYR G 3 188 ? 157.758 50.513 9.207 1.00 124.66 ? 185 TYR I OH 1 ATOM 16730 H H . TYR G 3 188 ? 157.759 43.937 9.471 1.00 176.72 ? 185 TYR I H 1 ATOM 16731 H HA . TYR G 3 188 ? 155.500 44.845 8.361 1.00 173.34 ? 185 TYR I HA 1 ATOM 16732 H HB2 . TYR G 3 188 ? 158.138 44.770 7.388 1.00 166.03 ? 185 TYR I HB2 1 ATOM 16733 H HB3 . TYR G 3 188 ? 156.933 45.213 6.454 1.00 166.03 ? 185 TYR I HB3 1 ATOM 16734 H HD1 . TYR G 3 188 ? 155.698 47.309 7.047 1.00 159.09 ? 185 TYR I HD1 1 ATOM 16735 H HD2 . TYR G 3 188 ? 159.141 46.364 8.842 1.00 159.75 ? 185 TYR I HD2 1 ATOM 16736 H HE1 . TYR G 3 188 ? 155.899 49.478 7.793 1.00 155.03 ? 185 TYR I HE1 1 ATOM 16737 H HE2 . TYR G 3 188 ? 159.347 48.535 9.592 1.00 155.83 ? 185 TYR I HE2 1 ATOM 16738 H HH . TYR G 3 188 ? 158.463 50.601 9.655 1.00 149.59 ? 185 TYR I HH 1 ATOM 16739 N N . SER G 3 189 ? 154.929 43.275 6.515 1.00 147.40 ? 186 SER I N 1 ATOM 16740 C CA . SER G 3 189 ? 154.479 42.230 5.608 1.00 150.33 ? 186 SER I CA 1 ATOM 16741 C C . SER G 3 189 ? 154.169 42.845 4.253 1.00 146.84 ? 186 SER I C 1 ATOM 16742 O O . SER G 3 189 ? 153.697 43.978 4.173 1.00 143.95 ? 186 SER I O 1 ATOM 16743 C CB . SER G 3 189 ? 153.251 41.513 6.162 1.00 156.45 ? 186 SER I CB 1 ATOM 16744 O OG . SER G 3 189 ? 152.773 40.544 5.246 1.00 159.44 ? 186 SER I OG 1 ATOM 16745 H H . SER G 3 189 ? 154.508 44.019 6.417 1.00 176.88 ? 186 SER I H 1 ATOM 16746 H HA . SER G 3 189 ? 155.188 41.578 5.492 1.00 180.40 ? 186 SER I HA 1 ATOM 16747 H HB2 . SER G 3 189 ? 153.492 41.071 6.991 1.00 187.74 ? 186 SER I HB2 1 ATOM 16748 H HB3 . SER G 3 189 ? 152.552 42.165 6.325 1.00 187.74 ? 186 SER I HB3 1 ATOM 16749 H HG . SER G 3 189 ? 152.098 40.157 5.563 1.00 191.33 ? 186 SER I HG 1 ATOM 16750 N N . LEU G 3 190 ? 154.439 42.096 3.191 1.00 147.37 ? 187 LEU I N 1 ATOM 16751 C CA . LEU G 3 190 ? 154.300 42.611 1.836 1.00 144.40 ? 187 LEU I CA 1 ATOM 16752 C C . LEU G 3 190 ? 153.986 41.484 0.865 1.00 147.91 ? 187 LEU I C 1 ATOM 16753 O O . LEU G 3 190 ? 154.417 40.349 1.060 1.00 150.99 ? 187 LEU I O 1 ATOM 16754 C CB . LEU G 3 190 ? 155.577 43.342 1.417 1.00 138.97 ? 187 LEU I CB 1 ATOM 16755 C CG . LEU G 3 190 ? 155.672 43.821 -0.032 1.00 136.06 ? 187 LEU I CG 1 ATOM 16756 C CD1 . LEU G 3 190 ? 156.449 45.124 -0.102 1.00 130.49 ? 187 LEU I CD1 1 ATOM 16757 C CD2 . LEU G 3 190 ? 156.337 42.774 -0.910 1.00 137.53 ? 187 LEU I CD2 1 ATOM 16758 H H . LEU G 3 190 ? 154.707 41.280 3.229 1.00 176.84 ? 187 LEU I H 1 ATOM 16759 H HA . LEU G 3 190 ? 153.566 43.245 1.811 1.00 173.28 ? 187 LEU I HA 1 ATOM 16760 H HB2 . LEU G 3 190 ? 155.674 44.125 1.981 1.00 166.77 ? 187 LEU I HB2 1 ATOM 16761 H HB3 . LEU G 3 190 ? 156.327 42.746 1.568 1.00 166.77 ? 187 LEU I HB3 1 ATOM 16762 H HG . LEU G 3 190 ? 154.779 43.981 -0.375 1.00 163.27 ? 187 LEU I HG 1 ATOM 16763 H HD11 . LEU G 3 190 ? 156.499 45.412 -1.027 1.00 156.59 ? 187 LEU I HD11 1 ATOM 16764 H HD12 . LEU G 3 190 ? 155.990 45.793 0.429 1.00 156.59 ? 187 LEU I HD12 1 ATOM 16765 H HD13 . LEU G 3 190 ? 157.341 44.978 0.248 1.00 156.59 ? 187 LEU I HD13 1 ATOM 16766 H HD21 . LEU G 3 190 ? 156.382 43.107 -1.820 1.00 165.04 ? 187 LEU I HD21 1 ATOM 16767 H HD22 . LEU G 3 190 ? 157.232 42.603 -0.575 1.00 165.04 ? 187 LEU I HD22 1 ATOM 16768 H HD23 . LEU G 3 190 ? 155.812 41.958 -0.881 1.00 165.04 ? 187 LEU I HD23 1 ATOM 16769 N N . SER G 3 191 ? 153.232 41.807 -0.180 1.00 147.67 ? 188 SER I N 1 ATOM 16770 C CA . SER G 3 191 ? 152.863 40.833 -1.199 1.00 151.15 ? 188 SER I CA 1 ATOM 16771 C C . SER G 3 191 ? 153.171 41.380 -2.586 1.00 147.96 ? 188 SER I C 1 ATOM 16772 O O . SER G 3 191 ? 152.925 42.551 -2.868 1.00 144.61 ? 188 SER I O 1 ATOM 16773 C CB . SER G 3 191 ? 151.381 40.482 -1.089 1.00 156.06 ? 188 SER I CB 1 ATOM 16774 O OG . SER G 3 191 ? 151.006 40.277 0.261 1.00 158.70 ? 188 SER I OG 1 ATOM 16775 H H . SER G 3 191 ? 152.918 42.595 -0.323 1.00 177.21 ? 188 SER I H 1 ATOM 16776 H HA . SER G 3 191 ? 153.379 40.022 -1.069 1.00 181.38 ? 188 SER I HA 1 ATOM 16777 H HB2 . SER G 3 191 ? 150.856 41.211 -1.455 1.00 187.28 ? 188 SER I HB2 1 ATOM 16778 H HB3 . SER G 3 191 ? 151.211 39.669 -1.590 1.00 187.28 ? 188 SER I HB3 1 ATOM 16779 H HG . SER G 3 191 ? 150.189 40.085 0.307 1.00 190.44 ? 188 SER I HG 1 ATOM 16780 N N . SER G 3 192 ? 153.708 40.520 -3.446 1.00 149.32 ? 189 SER I N 1 ATOM 16781 C CA . SER G 3 192 ? 154.041 40.896 -4.816 1.00 147.17 ? 189 SER I CA 1 ATOM 16782 C C . SER G 3 192 ? 153.394 39.925 -5.791 1.00 151.91 ? 189 SER I C 1 ATOM 16783 O O . SER G 3 192 ? 153.497 38.712 -5.620 1.00 155.69 ? 189 SER I O 1 ATOM 16784 C CB . SER G 3 192 ? 155.556 40.917 -5.014 1.00 143.84 ? 189 SER I CB 1 ATOM 16785 O OG . SER G 3 192 ? 155.892 41.338 -6.324 1.00 141.99 ? 189 SER I OG 1 ATOM 16786 H H . SER G 3 192 ? 153.891 39.702 -3.257 1.00 179.19 ? 189 SER I H 1 ATOM 16787 H HA . SER G 3 192 ? 153.697 41.784 -4.997 1.00 176.61 ? 189 SER I HA 1 ATOM 16788 H HB2 . SER G 3 192 ? 155.949 41.532 -4.375 1.00 172.61 ? 189 SER I HB2 1 ATOM 16789 H HB3 . SER G 3 192 ? 155.905 40.023 -4.870 1.00 172.61 ? 189 SER I HB3 1 ATOM 16790 H HG . SER G 3 192 ? 155.558 40.813 -6.888 1.00 170.39 ? 189 SER I HG 1 ATOM 16791 N N . VAL G 3 193 ? 152.733 40.464 -6.812 1.00 151.94 ? 190 VAL I N 1 ATOM 16792 C CA . VAL G 3 193 ? 151.981 39.650 -7.762 1.00 156.85 ? 190 VAL I CA 1 ATOM 16793 C C . VAL G 3 193 ? 152.241 40.055 -9.208 1.00 155.69 ? 190 VAL I C 1 ATOM 16794 O O . VAL G 3 193 ? 152.704 41.161 -9.486 1.00 151.21 ? 190 VAL I O 1 ATOM 16795 C CB . VAL G 3 193 ? 150.466 39.739 -7.494 1.00 160.42 ? 190 VAL I CB 1 ATOM 16796 C CG1 . VAL G 3 193 ? 150.146 39.239 -6.094 1.00 162.58 ? 190 VAL I CG1 1 ATOM 16797 C CG2 . VAL G 3 193 ? 149.969 41.168 -7.680 1.00 157.11 ? 190 VAL I CG2 1 ATOM 16798 H H . VAL G 3 193 ? 152.704 41.308 -6.977 1.00 182.33 ? 190 VAL I H 1 ATOM 16799 H HA . VAL G 3 193 ? 152.248 38.723 -7.660 1.00 188.22 ? 190 VAL I HA 1 ATOM 16800 H HB . VAL G 3 193 ? 149.999 39.173 -8.129 1.00 192.51 ? 190 VAL I HB 1 ATOM 16801 H HG11 . VAL G 3 193 ? 149.189 39.304 -5.948 1.00 195.09 ? 190 VAL I HG11 1 ATOM 16802 H HG12 . VAL G 3 193 ? 150.431 38.315 -6.017 1.00 195.09 ? 190 VAL I HG12 1 ATOM 16803 H HG13 . VAL G 3 193 ? 150.618 39.787 -5.448 1.00 195.09 ? 190 VAL I HG13 1 ATOM 16804 H HG21 . VAL G 3 193 ? 149.016 41.195 -7.506 1.00 188.54 ? 190 VAL I HG21 1 ATOM 16805 H HG22 . VAL G 3 193 ? 150.437 41.747 -7.059 1.00 188.54 ? 190 VAL I HG22 1 ATOM 16806 H HG23 . VAL G 3 193 ? 150.148 41.447 -8.592 1.00 188.54 ? 190 VAL I HG23 1 ATOM 16807 N N . VAL G 3 194 ? 151.937 39.140 -10.123 1.00 160.14 ? 191 VAL I N 1 ATOM 16808 C CA . VAL G 3 194 ? 152.038 39.406 -11.552 1.00 160.34 ? 191 VAL I CA 1 ATOM 16809 C C . VAL G 3 194 ? 151.018 38.564 -12.307 1.00 166.61 ? 191 VAL I C 1 ATOM 16810 O O . VAL G 3 194 ? 150.726 37.433 -11.920 1.00 170.74 ? 191 VAL I O 1 ATOM 16811 C CB . VAL G 3 194 ? 153.451 39.118 -12.096 1.00 158.35 ? 191 VAL I CB 1 ATOM 16812 C CG1 . VAL G 3 194 ? 153.833 37.659 -11.873 1.00 161.90 ? 191 VAL I CG1 1 ATOM 16813 C CG2 . VAL G 3 194 ? 153.533 39.480 -13.575 1.00 158.86 ? 191 VAL I CG2 1 ATOM 16814 H H . VAL G 3 194 ? 151.666 38.346 -9.938 1.00 192.16 ? 191 VAL I H 1 ATOM 16815 H HA . VAL G 3 194 ? 151.837 40.341 -11.715 1.00 192.41 ? 191 VAL I HA 1 ATOM 16816 H HB . VAL G 3 194 ? 154.090 39.670 -11.619 1.00 190.02 ? 191 VAL I HB 1 ATOM 16817 H HG11 . VAL G 3 194 ? 154.724 37.509 -12.225 1.00 194.28 ? 191 VAL I HG11 1 ATOM 16818 H HG12 . VAL G 3 194 ? 153.816 37.470 -10.922 1.00 194.28 ? 191 VAL I HG12 1 ATOM 16819 H HG13 . VAL G 3 194 ? 153.195 37.092 -12.334 1.00 194.28 ? 191 VAL I HG13 1 ATOM 16820 H HG21 . VAL G 3 194 ? 154.428 39.291 -13.897 1.00 190.63 ? 191 VAL I HG21 1 ATOM 16821 H HG22 . VAL G 3 194 ? 152.886 38.949 -14.066 1.00 190.63 ? 191 VAL I HG22 1 ATOM 16822 H HG23 . VAL G 3 194 ? 153.335 40.423 -13.680 1.00 190.63 ? 191 VAL I HG23 1 ATOM 16823 N N . THR G 3 195 ? 150.478 39.128 -13.381 1.00 167.95 ? 192 THR I N 1 ATOM 16824 C CA . THR G 3 195 ? 149.518 38.428 -14.226 1.00 174.13 ? 192 THR I CA 1 ATOM 16825 C C . THR G 3 195 ? 150.205 37.826 -15.446 1.00 176.04 ? 192 THR I C 1 ATOM 16826 O O . THR G 3 195 ? 151.174 38.383 -15.961 1.00 172.42 ? 192 THR I O 1 ATOM 16827 C CB . THR G 3 195 ? 148.401 39.370 -14.693 1.00 175.06 ? 192 THR I CB 1 ATOM 16828 O OG1 . THR G 3 195 ? 148.980 40.529 -15.304 1.00 170.62 ? 192 THR I OG1 1 ATOM 16829 C CG2 . THR G 3 195 ? 147.542 39.800 -13.516 1.00 174.52 ? 192 THR I CG2 1 ATOM 16830 H H . THR G 3 195 ? 150.653 39.927 -13.645 1.00 201.54 ? 192 THR I H 1 ATOM 16831 H HA . THR G 3 195 ? 149.114 37.707 -13.719 1.00 208.96 ? 192 THR I HA 1 ATOM 16832 H HB . THR G 3 195 ? 147.838 38.911 -15.335 1.00 210.07 ? 192 THR I HB 1 ATOM 16833 H HG1 . THR G 3 195 ? 148.375 41.050 -15.563 1.00 204.75 ? 192 THR I HG1 1 ATOM 16834 H HG21 . THR G 3 195 ? 146.838 40.395 -13.820 1.00 209.43 ? 192 THR I HG21 1 ATOM 16835 H HG22 . THR G 3 195 ? 147.139 39.022 -13.098 1.00 209.43 ? 192 THR I HG22 1 ATOM 16836 H HG23 . THR G 3 195 ? 148.085 40.264 -12.860 1.00 209.43 ? 192 THR I HG23 1 ATOM 16837 N N . ILE G 3 207 ? 160.103 32.868 -11.059 1.00 212.56 ? 207 ILE I N 1 ATOM 16838 C CA . ILE G 3 207 ? 160.815 33.064 -9.802 1.00 207.22 ? 207 ILE I CA 1 ATOM 16839 C C . ILE G 3 207 ? 160.873 34.542 -9.438 1.00 199.72 ? 207 ILE I C 1 ATOM 16840 O O . ILE G 3 207 ? 161.202 35.379 -10.277 1.00 196.05 ? 207 ILE I O 1 ATOM 16841 C CB . ILE G 3 207 ? 162.255 32.505 -9.869 1.00 202.97 ? 207 ILE I CB 1 ATOM 16842 C CG1 . ILE G 3 207 ? 162.230 31.014 -10.220 1.00 210.10 ? 207 ILE I CG1 1 ATOM 16843 C CG2 . ILE G 3 207 ? 162.983 32.736 -8.542 1.00 199.21 ? 207 ILE I CG2 1 ATOM 16844 C CD1 . ILE G 3 207 ? 163.602 30.396 -10.431 1.00 207.60 ? 207 ILE I CD1 1 ATOM 16845 H HA . ILE G 3 207 ? 160.343 32.597 -9.094 1.00 248.67 ? 207 ILE I HA 1 ATOM 16846 H HB . ILE G 3 207 ? 162.734 32.977 -10.568 1.00 243.57 ? 207 ILE I HB 1 ATOM 16847 H HG12 . ILE G 3 207 ? 161.798 30.532 -9.497 1.00 252.13 ? 207 ILE I HG12 1 ATOM 16848 H HG13 . ILE G 3 207 ? 161.724 30.896 -11.039 1.00 252.13 ? 207 ILE I HG13 1 ATOM 16849 H HG21 . ILE G 3 207 ? 163.882 32.378 -8.610 1.00 239.05 ? 207 ILE I HG21 1 ATOM 16850 H HG22 . ILE G 3 207 ? 163.019 33.689 -8.363 1.00 239.05 ? 207 ILE I HG22 1 ATOM 16851 H HG23 . ILE G 3 207 ? 162.499 32.284 -7.834 1.00 239.05 ? 207 ILE I HG23 1 ATOM 16852 H HD11 . ILE G 3 207 ? 163.494 29.456 -10.647 1.00 249.12 ? 207 ILE I HD11 1 ATOM 16853 H HD12 . ILE G 3 207 ? 164.046 30.855 -11.161 1.00 249.12 ? 207 ILE I HD12 1 ATOM 16854 H HD13 . ILE G 3 207 ? 164.120 30.491 -9.616 1.00 249.12 ? 207 ILE I HD13 1 ATOM 16855 N N . CYS G 3 208 ? 160.550 34.852 -8.185 1.00 201.22 ? 208 CYS I N 1 ATOM 16856 C CA . CYS G 3 208 ? 160.629 36.218 -7.679 1.00 195.45 ? 208 CYS I CA 1 ATOM 16857 C C . CYS G 3 208 ? 161.896 36.409 -6.849 1.00 190.61 ? 208 CYS I C 1 ATOM 16858 O O . CYS G 3 208 ? 162.148 35.665 -5.903 1.00 188.66 ? 208 CYS I O 1 ATOM 16859 C CB . CYS G 3 208 ? 159.392 36.560 -6.845 1.00 192.28 ? 208 CYS I CB 1 ATOM 16860 S SG . CYS G 3 208 ? 159.134 35.502 -5.402 1.00 189.44 ? 208 CYS I SG 1 ATOM 16861 H H . CYS G 3 208 ? 160.278 34.281 -7.602 1.00 241.46 ? 208 CYS I H 1 ATOM 16862 H HA . CYS G 3 208 ? 160.665 36.833 -8.429 1.00 234.54 ? 208 CYS I HA 1 ATOM 16863 H HB2 . CYS G 3 208 ? 159.475 37.473 -6.528 1.00 230.73 ? 208 CYS I HB2 1 ATOM 16864 H HB3 . CYS G 3 208 ? 158.607 36.482 -7.410 1.00 230.73 ? 208 CYS I HB3 1 ATOM 16865 N N . ASN G 3 209 ? 162.691 37.408 -7.218 1.00 195.07 ? 209 ASN I N 1 ATOM 16866 C CA . ASN G 3 209 ? 163.915 37.737 -6.494 1.00 201.46 ? 209 ASN I CA 1 ATOM 16867 C C . ASN G 3 209 ? 163.664 38.679 -5.323 1.00 195.73 ? 209 ASN I C 1 ATOM 16868 O O . ASN G 3 209 ? 163.422 39.870 -5.516 1.00 200.42 ? 209 ASN I O 1 ATOM 16869 C CB . ASN G 3 209 ? 164.935 38.361 -7.446 1.00 211.86 ? 209 ASN I CB 1 ATOM 16870 C CG . ASN G 3 209 ? 165.347 37.417 -8.555 1.00 217.45 ? 209 ASN I CG 1 ATOM 16871 O OD1 . ASN G 3 209 ? 164.634 37.256 -9.545 1.00 218.47 ? 209 ASN I OD1 1 ATOM 16872 N ND2 . ASN G 3 209 ? 166.505 36.787 -8.398 1.00 219.29 ? 209 ASN I ND2 1 ATOM 16873 H H . ASN G 3 209 ? 162.542 37.918 -7.894 1.00 234.09 ? 209 ASN I H 1 ATOM 16874 H HA . ASN G 3 209 ? 164.299 36.919 -6.141 1.00 241.75 ? 209 ASN I HA 1 ATOM 16875 H HB2 . ASN G 3 209 ? 164.546 39.151 -7.853 1.00 254.23 ? 209 ASN I HB2 1 ATOM 16876 H HB3 . ASN G 3 209 ? 165.730 38.602 -6.945 1.00 254.23 ? 209 ASN I HB3 1 ATOM 16877 H HD21 . ASN G 3 209 ? 166.783 36.240 -9.000 1.00 263.15 ? 209 ASN I HD21 1 ATOM 16878 H HD22 . ASN G 3 209 ? 166.978 36.926 -7.693 1.00 263.15 ? 209 ASN I HD22 1 ATOM 16879 N N . VAL G 3 210 ? 163.729 38.136 -4.111 1.00 175.20 ? 210 VAL I N 1 ATOM 16880 C CA . VAL G 3 210 ? 163.527 38.918 -2.895 1.00 169.10 ? 210 VAL I CA 1 ATOM 16881 C C . VAL G 3 210 ? 164.867 39.288 -2.267 1.00 166.13 ? 210 VAL I C 1 ATOM 16882 O O . VAL G 3 210 ? 165.754 38.445 -2.140 1.00 167.89 ? 210 VAL I O 1 ATOM 16883 C CB . VAL G 3 210 ? 162.683 38.146 -1.863 1.00 167.56 ? 210 VAL I CB 1 ATOM 16884 C CG1 . VAL G 3 210 ? 162.340 39.039 -0.679 1.00 161.64 ? 210 VAL I CG1 1 ATOM 16885 C CG2 . VAL G 3 210 ? 161.415 37.607 -2.508 1.00 171.54 ? 210 VAL I CG2 1 ATOM 16886 H H . VAL G 3 210 ? 163.892 37.304 -3.964 1.00 210.24 ? 210 VAL I H 1 ATOM 16887 H HA . VAL G 3 210 ? 163.059 39.738 -3.117 1.00 202.92 ? 210 VAL I HA 1 ATOM 16888 H HB . VAL G 3 210 ? 163.197 37.393 -1.532 1.00 201.07 ? 210 VAL I HB 1 ATOM 16889 H HG11 . VAL G 3 210 ? 161.810 38.532 -0.044 1.00 193.97 ? 210 VAL I HG11 1 ATOM 16890 H HG12 . VAL G 3 210 ? 163.163 39.337 -0.260 1.00 193.97 ? 210 VAL I HG12 1 ATOM 16891 H HG13 . VAL G 3 210 ? 161.835 39.804 -0.997 1.00 193.97 ? 210 VAL I HG13 1 ATOM 16892 H HG21 . VAL G 3 210 ? 160.901 37.126 -1.840 1.00 205.85 ? 210 VAL I HG21 1 ATOM 16893 H HG22 . VAL G 3 210 ? 160.896 38.350 -2.853 1.00 205.85 ? 210 VAL I HG22 1 ATOM 16894 H HG23 . VAL G 3 210 ? 161.659 37.009 -3.232 1.00 205.85 ? 210 VAL I HG23 1 ATOM 16895 N N . ASN G 3 211 ? 165.004 40.553 -1.881 1.00 162.20 ? 211 ASN I N 1 ATOM 16896 C CA . ASN G 3 211 ? 166.235 41.055 -1.277 1.00 159.59 ? 211 ASN I CA 1 ATOM 16897 C C . ASN G 3 211 ? 165.952 41.963 -0.086 1.00 153.99 ? 211 ASN I C 1 ATOM 16898 O O . ASN G 3 211 ? 165.312 43.005 -0.228 1.00 152.49 ? 211 ASN I O 1 ATOM 16899 C CB . ASN G 3 211 ? 167.067 41.808 -2.316 1.00 162.12 ? 211 ASN I CB 1 ATOM 16900 C CG . ASN G 3 211 ? 168.349 42.379 -1.737 1.00 160.05 ? 211 ASN I CG 1 ATOM 16901 O OD1 . ASN G 3 211 ? 168.831 41.927 -0.698 1.00 157.89 ? 211 ASN I OD1 1 ATOM 16902 N ND2 . ASN G 3 211 ? 168.907 43.379 -2.408 1.00 161.32 ? 211 ASN I ND2 1 ATOM 16903 H H . ASN G 3 211 ? 164.389 41.149 -1.958 1.00 194.64 ? 211 ASN I H 1 ATOM 16904 H HA . ASN G 3 211 ? 166.760 40.303 -0.961 1.00 191.51 ? 211 ASN I HA 1 ATOM 16905 H HB2 . ASN G 3 211 ? 167.306 41.199 -3.032 1.00 194.54 ? 211 ASN I HB2 1 ATOM 16906 H HB3 . ASN G 3 211 ? 166.543 42.545 -2.668 1.00 194.54 ? 211 ASN I HB3 1 ATOM 16907 H HD21 . ASN G 3 211 ? 169.635 43.736 -2.121 1.00 193.59 ? 211 ASN I HD21 1 ATOM 16908 H HD22 . ASN G 3 211 ? 168.542 43.669 -3.130 1.00 193.59 ? 211 ASN I HD22 1 ATOM 16909 N N . HIS G 3 212 ? 166.438 41.559 1.084 1.00 151.48 ? 212 HIS I N 1 ATOM 16910 C CA . HIS G 3 212 ? 166.292 42.342 2.307 1.00 146.46 ? 212 HIS I CA 1 ATOM 16911 C C . HIS G 3 212 ? 167.660 42.800 2.804 1.00 145.27 ? 212 HIS I C 1 ATOM 16912 O O . HIS G 3 212 ? 168.362 42.058 3.491 1.00 145.67 ? 212 HIS I O 1 ATOM 16913 C CB . HIS G 3 212 ? 165.578 41.519 3.381 1.00 144.93 ? 212 HIS I CB 1 ATOM 16914 C CG . HIS G 3 212 ? 165.070 42.332 4.530 1.00 140.17 ? 212 HIS I CG 1 ATOM 16915 N ND1 . HIS G 3 212 ? 165.101 41.882 5.832 1.00 138.21 ? 212 HIS I ND1 1 ATOM 16916 C CD2 . HIS G 3 212 ? 164.504 43.561 4.571 1.00 137.52 ? 212 HIS I CD2 1 ATOM 16917 C CE1 . HIS G 3 212 ? 164.586 42.802 6.626 1.00 134.30 ? 212 HIS I CE1 1 ATOM 16918 N NE2 . HIS G 3 212 ? 164.215 43.831 5.886 1.00 133.79 ? 212 HIS I NE2 1 ATOM 16919 H H . HIS G 3 212 ? 166.864 40.821 1.197 1.00 181.77 ? 212 HIS I H 1 ATOM 16920 H HA . HIS G 3 212 ? 165.756 43.129 2.122 1.00 175.75 ? 212 HIS I HA 1 ATOM 16921 H HB2 . HIS G 3 212 ? 164.819 41.070 2.977 1.00 173.91 ? 212 HIS I HB2 1 ATOM 16922 H HB3 . HIS G 3 212 ? 166.198 40.862 3.735 1.00 173.91 ? 212 HIS I HB3 1 ATOM 16923 H HD2 . HIS G 3 212 ? 164.345 44.120 3.845 1.00 165.02 ? 212 HIS I HD2 1 ATOM 16924 H HE1 . HIS G 3 212 ? 164.497 42.736 7.550 1.00 161.16 ? 212 HIS I HE1 1 ATOM 16925 H HE2 . HIS G 3 212 ? 163.851 44.552 6.180 1.00 160.55 ? 212 HIS I HE2 1 ATOM 16926 N N . LYS G 3 213 ? 168.033 44.026 2.451 1.00 144.45 ? 213 LYS I N 1 ATOM 16927 C CA . LYS G 3 213 ? 169.355 44.557 2.776 1.00 144.12 ? 213 LYS I CA 1 ATOM 16928 C C . LYS G 3 213 ? 169.633 44.666 4.274 1.00 140.50 ? 213 LYS I C 1 ATOM 16929 O O . LYS G 3 213 ? 170.716 44.296 4.724 1.00 141.57 ? 213 LYS I O 1 ATOM 16930 C CB . LYS G 3 213 ? 169.545 45.937 2.141 1.00 144.31 ? 213 LYS I CB 1 ATOM 16931 C CG . LYS G 3 213 ? 170.292 45.918 0.821 1.00 149.13 ? 213 LYS I CG 1 ATOM 16932 C CD . LYS G 3 213 ? 170.679 47.325 0.395 1.00 149.74 ? 213 LYS I CD 1 ATOM 16933 C CE . LYS G 3 213 ? 171.556 47.314 -0.845 1.00 155.00 ? 213 LYS I CE 1 ATOM 16934 N NZ . LYS G 3 213 ? 172.021 48.681 -1.211 1.00 156.31 1 213 LYS I NZ 1 ATOM 16935 H H . LYS G 3 213 ? 167.534 44.577 2.018 1.00 173.34 ? 213 LYS I H 1 ATOM 16936 H HA . LYS G 3 213 ? 170.025 43.966 2.398 1.00 172.95 ? 213 LYS I HA 1 ATOM 16937 H HB2 . LYS G 3 213 ? 168.671 46.328 1.981 1.00 173.17 ? 213 LYS I HB2 1 ATOM 16938 H HB3 . LYS G 3 213 ? 170.045 46.496 2.756 1.00 173.17 ? 213 LYS I HB3 1 ATOM 16939 H HG2 . LYS G 3 213 ? 171.102 45.394 0.917 1.00 178.95 ? 213 LYS I HG2 1 ATOM 16940 H HG3 . LYS G 3 213 ? 169.722 45.537 0.134 1.00 178.95 ? 213 LYS I HG3 1 ATOM 16941 H HD2 . LYS G 3 213 ? 169.876 47.831 0.195 1.00 179.68 ? 213 LYS I HD2 1 ATOM 16942 H HD3 . LYS G 3 213 ? 171.174 47.751 1.113 1.00 179.68 ? 213 LYS I HD3 1 ATOM 16943 H HE2 . LYS G 3 213 ? 172.337 46.763 -0.679 1.00 186.00 ? 213 LYS I HE2 1 ATOM 16944 H HE3 . LYS G 3 213 ? 171.048 46.957 -1.591 1.00 186.00 ? 213 LYS I HE3 1 ATOM 16945 H HZ1 . LYS G 3 213 ? 172.531 48.644 -1.939 1.00 187.57 ? 213 LYS I HZ1 1 ATOM 16946 H HZ2 . LYS G 3 213 ? 171.321 49.206 -1.374 1.00 187.57 ? 213 LYS I HZ2 1 ATOM 16947 H HZ3 . LYS G 3 213 ? 172.495 49.029 -0.543 1.00 187.57 ? 213 LYS I HZ3 1 ATOM 16948 N N . PRO G 3 214 ? 168.669 45.191 5.049 1.00 165.65 ? 214 PRO I N 1 ATOM 16949 C CA . PRO G 3 214 ? 168.876 45.329 6.496 1.00 155.55 ? 214 PRO I CA 1 ATOM 16950 C C . PRO G 3 214 ? 169.317 44.039 7.186 1.00 155.22 ? 214 PRO I C 1 ATOM 16951 O O . PRO G 3 214 ? 169.985 44.109 8.217 1.00 149.43 ? 214 PRO I O 1 ATOM 16952 C CB . PRO G 3 214 ? 167.500 45.764 6.998 1.00 147.83 ? 214 PRO I CB 1 ATOM 16953 C CG . PRO G 3 214 ? 166.913 46.505 5.861 1.00 154.29 ? 214 PRO I CG 1 ATOM 16954 C CD . PRO G 3 214 ? 167.397 45.802 4.624 1.00 169.84 ? 214 PRO I CD 1 ATOM 16955 H HA . PRO G 3 214 ? 169.521 46.030 6.679 1.00 186.66 ? 214 PRO I HA 1 ATOM 16956 H HB2 . PRO G 3 214 ? 166.966 44.984 7.213 1.00 177.40 ? 214 PRO I HB2 1 ATOM 16957 H HB3 . PRO G 3 214 ? 167.598 46.341 7.772 1.00 177.40 ? 214 PRO I HB3 1 ATOM 16958 H HG2 . PRO G 3 214 ? 165.946 46.472 5.916 1.00 185.15 ? 214 PRO I HG2 1 ATOM 16959 H HG3 . PRO G 3 214 ? 167.225 47.424 5.876 1.00 185.15 ? 214 PRO I HG3 1 ATOM 16960 H HD2 . PRO G 3 214 ? 166.766 45.117 4.356 1.00 203.80 ? 214 PRO I HD2 1 ATOM 16961 H HD3 . PRO G 3 214 ? 167.552 46.442 3.911 1.00 203.80 ? 214 PRO I HD3 1 ATOM 16962 N N . SER G 3 215 ? 168.948 42.890 6.625 1.00 137.89 ? 215 SER I N 1 ATOM 16963 C CA . SER G 3 215 ? 169.363 41.597 7.165 1.00 140.47 ? 215 SER I CA 1 ATOM 16964 C C . SER G 3 215 ? 170.322 40.871 6.226 1.00 145.33 ? 215 SER I C 1 ATOM 16965 O O . SER G 3 215 ? 170.701 39.729 6.487 1.00 148.63 ? 215 SER I O 1 ATOM 16966 C CB . SER G 3 215 ? 168.142 40.717 7.435 1.00 140.71 ? 215 SER I CB 1 ATOM 16967 O OG . SER G 3 215 ? 167.472 40.396 6.230 1.00 142.90 ? 215 SER I OG 1 ATOM 16968 H H . SER G 3 215 ? 168.454 42.832 5.924 1.00 165.47 ? 215 SER I H 1 ATOM 16969 H HA . SER G 3 215 ? 169.821 41.740 8.008 1.00 168.57 ? 215 SER I HA 1 ATOM 16970 H HB2 . SER G 3 215 ? 168.433 39.897 7.862 1.00 168.85 ? 215 SER I HB2 1 ATOM 16971 H HB3 . SER G 3 215 ? 167.531 41.196 8.017 1.00 168.85 ? 215 SER I HB3 1 ATOM 16972 H HG . SER G 3 215 ? 167.214 41.098 5.849 1.00 171.48 ? 215 SER I HG 1 ATOM 16973 N N . ASN G 3 216 ? 170.711 41.536 5.142 1.00 146.29 ? 216 ASN I N 1 ATOM 16974 C CA . ASN G 3 216 ? 171.569 40.935 4.123 1.00 151.18 ? 216 ASN I CA 1 ATOM 16975 C C . ASN G 3 216 ? 171.023 39.594 3.648 1.00 154.71 ? 216 ASN I C 1 ATOM 16976 O O . ASN G 3 216 ? 171.778 38.654 3.400 1.00 159.10 ? 216 ASN I O 1 ATOM 16977 C CB . ASN G 3 216 ? 172.993 40.763 4.656 1.00 153.19 ? 216 ASN I CB 1 ATOM 16978 C CG . ASN G 3 216 ? 173.726 42.078 4.786 1.00 151.29 ? 216 ASN I CG 1 ATOM 16979 O OD1 . ASN G 3 216 ? 173.742 42.692 5.852 1.00 147.97 ? 216 ASN I OD1 1 ATOM 16980 N ND2 . ASN G 3 216 ? 174.334 42.522 3.693 1.00 153.83 ? 216 ASN I ND2 1 ATOM 16981 H H . ASN G 3 216 ? 170.489 42.349 4.971 1.00 175.55 ? 216 ASN I H 1 ATOM 16982 H HA . ASN G 3 216 ? 171.608 41.528 3.357 1.00 181.42 ? 216 ASN I HA 1 ATOM 16983 H HB2 . ASN G 3 216 ? 172.956 40.352 5.534 1.00 183.82 ? 216 ASN I HB2 1 ATOM 16984 H HB3 . ASN G 3 216 ? 173.494 40.199 4.046 1.00 183.82 ? 216 ASN I HB3 1 ATOM 16985 H HD21 . ASN G 3 216 ? 174.765 43.266 3.714 1.00 184.60 ? 216 ASN I HD21 1 ATOM 16986 H HD22 . ASN G 3 216 ? 174.297 42.066 2.965 1.00 184.60 ? 216 ASN I HD22 1 ATOM 16987 N N . THR G 3 217 ? 169.703 39.519 3.522 1.00 153.24 ? 217 THR I N 1 ATOM 16988 C CA . THR G 3 217 ? 169.033 38.294 3.105 1.00 156.72 ? 217 THR I CA 1 ATOM 16989 C C . THR G 3 217 ? 168.591 38.392 1.651 1.00 159.27 ? 217 THR I C 1 ATOM 16990 O O . THR G 3 217 ? 167.951 39.364 1.251 1.00 157.07 ? 217 THR I O 1 ATOM 16991 C CB . THR G 3 217 ? 167.810 37.993 3.989 1.00 154.41 ? 217 THR I CB 1 ATOM 16992 O OG1 . THR G 3 217 ? 168.211 37.943 5.363 1.00 152.39 ? 217 THR I OG1 1 ATOM 16993 C CG2 . THR G 3 217 ? 167.177 36.662 3.600 1.00 158.80 ? 217 THR I CG2 1 ATOM 16994 H H . THR G 3 217 ? 169.166 40.173 3.674 1.00 183.89 ? 217 THR I H 1 ATOM 16995 H HA . THR G 3 217 ? 169.652 37.551 3.182 1.00 188.06 ? 217 THR I HA 1 ATOM 16996 H HB . THR G 3 217 ? 167.148 38.692 3.871 1.00 185.29 ? 217 THR I HB 1 ATOM 16997 H HG1 . THR G 3 217 ? 168.542 38.681 5.593 1.00 182.87 ? 217 THR I HG1 1 ATOM 16998 H HG21 . THR G 3 217 ? 166.408 36.484 4.164 1.00 190.56 ? 217 THR I HG21 1 ATOM 16999 H HG22 . THR G 3 217 ? 166.890 36.690 2.674 1.00 190.56 ? 217 THR I HG22 1 ATOM 17000 H HG23 . THR G 3 217 ? 167.821 35.945 3.710 1.00 190.56 ? 217 THR I HG23 1 ATOM 17001 N N . LYS G 3 218 ? 168.948 37.380 0.867 1.00 164.49 ? 218 LYS I N 1 ATOM 17002 C CA . LYS G 3 218 ? 168.512 37.273 -0.521 1.00 167.96 ? 218 LYS I CA 1 ATOM 17003 C C . LYS G 3 218 ? 167.818 35.936 -0.739 1.00 171.97 ? 218 LYS I C 1 ATOM 17004 O O . LYS G 3 218 ? 168.405 34.882 -0.499 1.00 175.33 ? 218 LYS I O 1 ATOM 17005 C CB . LYS G 3 218 ? 169.697 37.418 -1.477 1.00 171.47 ? 218 LYS I CB 1 ATOM 17006 C CG . LYS G 3 218 ? 170.244 38.832 -1.584 1.00 168.70 ? 218 LYS I CG 1 ATOM 17007 C CD . LYS G 3 218 ? 171.263 38.945 -2.707 1.00 173.15 ? 218 LYS I CD 1 ATOM 17008 C CE . LYS G 3 218 ? 171.776 40.367 -2.857 1.00 171.19 ? 218 LYS I CE 1 ATOM 17009 N NZ . LYS G 3 218 ? 172.719 40.499 -4.002 1.00 176.10 1 218 LYS I NZ 1 ATOM 17010 H H . LYS G 3 218 ? 169.451 36.731 1.121 1.00 197.38 ? 218 LYS I H 1 ATOM 17011 H HA . LYS G 3 218 ? 167.878 37.981 -0.713 1.00 201.56 ? 218 LYS I HA 1 ATOM 17012 H HB2 . LYS G 3 218 ? 170.417 36.846 -1.169 1.00 205.76 ? 218 LYS I HB2 1 ATOM 17013 H HB3 . LYS G 3 218 ? 169.416 37.143 -2.364 1.00 205.76 ? 218 LYS I HB3 1 ATOM 17014 H HG2 . LYS G 3 218 ? 169.516 39.445 -1.770 1.00 202.44 ? 218 LYS I HG2 1 ATOM 17015 H HG3 . LYS G 3 218 ? 170.681 39.071 -0.751 1.00 202.44 ? 218 LYS I HG3 1 ATOM 17016 H HD2 . LYS G 3 218 ? 172.019 38.368 -2.513 1.00 207.77 ? 218 LYS I HD2 1 ATOM 17017 H HD3 . LYS G 3 218 ? 170.847 38.682 -3.543 1.00 207.77 ? 218 LYS I HD3 1 ATOM 17018 H HE2 . LYS G 3 218 ? 171.026 40.962 -3.012 1.00 205.42 ? 218 LYS I HE2 1 ATOM 17019 H HE3 . LYS G 3 218 ? 172.245 40.623 -2.048 1.00 205.42 ? 218 LYS I HE3 1 ATOM 17020 H HZ1 . LYS G 3 218 ? 173.002 41.340 -4.066 1.00 211.32 ? 218 LYS I HZ1 1 ATOM 17021 H HZ2 . LYS G 3 218 ? 173.420 39.965 -3.881 1.00 211.32 ? 218 LYS I HZ2 1 ATOM 17022 H HZ3 . LYS G 3 218 ? 172.310 40.274 -4.760 1.00 211.32 ? 218 LYS I HZ3 1 ATOM 17023 N N . VAL G 3 219 ? 166.566 35.989 -1.183 1.00 172.14 ? 219 VAL I N 1 ATOM 17024 C CA . VAL G 3 219 ? 165.776 34.784 -1.419 1.00 176.28 ? 219 VAL I CA 1 ATOM 17025 C C . VAL G 3 219 ? 165.189 34.787 -2.824 1.00 180.24 ? 219 VAL I C 1 ATOM 17026 O O . VAL G 3 219 ? 164.770 35.828 -3.330 1.00 178.57 ? 219 VAL I O 1 ATOM 17027 C CB . VAL G 3 219 ? 164.635 34.649 -0.390 1.00 173.49 ? 219 VAL I CB 1 ATOM 17028 C CG1 . VAL G 3 219 ? 163.790 33.408 -0.674 1.00 178.50 ? 219 VAL I CG1 1 ATOM 17029 C CG2 . VAL G 3 219 ? 165.200 34.595 1.019 1.00 170.29 ? 219 VAL I CG2 1 ATOM 17030 H H . VAL G 3 219 ? 166.146 36.719 -1.357 1.00 206.57 ? 219 VAL I H 1 ATOM 17031 H HA . VAL G 3 219 ? 166.351 34.008 -1.334 1.00 211.53 ? 219 VAL I HA 1 ATOM 17032 H HB . VAL G 3 219 ? 164.058 35.427 -0.453 1.00 208.19 ? 219 VAL I HB 1 ATOM 17033 H HG11 . VAL G 3 219 ? 163.082 33.351 -0.013 1.00 214.19 ? 219 VAL I HG11 1 ATOM 17034 H HG12 . VAL G 3 219 ? 163.408 33.484 -1.563 1.00 214.19 ? 219 VAL I HG12 1 ATOM 17035 H HG13 . VAL G 3 219 ? 164.356 32.623 -0.623 1.00 214.19 ? 219 VAL I HG13 1 ATOM 17036 H HG21 . VAL G 3 219 ? 164.468 34.510 1.650 1.00 204.34 ? 219 VAL I HG21 1 ATOM 17037 H HG22 . VAL G 3 219 ? 165.791 33.829 1.093 1.00 204.34 ? 219 VAL I HG22 1 ATOM 17038 H HG23 . VAL G 3 219 ? 165.694 35.412 1.193 1.00 204.34 ? 219 VAL I HG23 1 ATOM 17039 N N . ASP G 3 220 ? 165.170 33.610 -3.445 1.00 186.08 ? 220 ASP I N 1 ATOM 17040 C CA . ASP G 3 220 ? 164.546 33.422 -4.749 1.00 190.86 ? 220 ASP I CA 1 ATOM 17041 C C . ASP G 3 220 ? 163.550 32.270 -4.689 1.00 194.70 ? 220 ASP I C 1 ATOM 17042 O O . ASP G 3 220 ? 163.940 31.104 -4.653 1.00 198.95 ? 220 ASP I O 1 ATOM 17043 C CB . ASP G 3 220 ? 165.603 33.150 -5.821 1.00 195.60 ? 220 ASP I CB 1 ATOM 17044 C CG . ASP G 3 220 ? 166.575 34.301 -5.988 1.00 192.76 ? 220 ASP I CG 1 ATOM 17045 O OD1 . ASP G 3 220 ? 166.163 35.462 -5.789 1.00 188.44 1 220 ASP I OD1 1 ATOM 17046 O OD2 . ASP G 3 220 ? 167.751 34.045 -6.321 1.00 195.32 ? 220 ASP I OD2 1 ATOM 17047 H H . ASP G 3 220 ? 165.520 32.893 -3.123 1.00 223.29 ? 220 ASP I H 1 ATOM 17048 H HA . ASP G 3 220 ? 164.065 34.228 -4.994 1.00 229.03 ? 220 ASP I HA 1 ATOM 17049 H HB2 . ASP G 3 220 ? 166.111 32.362 -5.573 1.00 234.72 ? 220 ASP I HB2 1 ATOM 17050 H HB3 . ASP G 3 220 ? 165.160 33.005 -6.672 1.00 234.72 ? 220 ASP I HB3 1 ATOM 17051 N N . LYS G 3 221 ? 162.264 32.610 -4.675 1.00 193.72 ? 221 LYS I N 1 ATOM 17052 C CA . LYS G 3 221 ? 161.198 31.619 -4.578 1.00 197.46 ? 221 LYS I CA 1 ATOM 17053 C C . LYS G 3 221 ? 160.517 31.421 -5.926 1.00 203.32 ? 221 LYS I C 1 ATOM 17054 O O . LYS G 3 221 ? 160.125 32.387 -6.579 1.00 202.63 ? 221 LYS I O 1 ATOM 17055 C CB . LYS G 3 221 ? 160.168 32.043 -3.529 1.00 193.04 ? 221 LYS I CB 1 ATOM 17056 C CG . LYS G 3 221 ? 159.006 31.068 -3.350 1.00 197.09 ? 221 LYS I CG 1 ATOM 17057 C CD . LYS G 3 221 ? 159.463 29.694 -2.879 1.00 200.90 ? 221 LYS I CD 1 ATOM 17058 C CE . LYS G 3 221 ? 160.094 29.752 -1.496 1.00 196.27 ? 221 LYS I CE 1 ATOM 17059 N NZ . LYS G 3 221 ? 160.417 28.398 -0.972 1.00 200.91 1 221 LYS I NZ 1 ATOM 17060 H H . LYS G 3 221 ? 161.980 33.420 -4.722 1.00 232.47 ? 221 LYS I H 1 ATOM 17061 H HA . LYS G 3 221 ? 161.577 30.769 -4.303 1.00 236.96 ? 221 LYS I HA 1 ATOM 17062 H HB2 . LYS G 3 221 ? 160.615 32.128 -2.672 1.00 231.65 ? 221 LYS I HB2 1 ATOM 17063 H HB3 . LYS G 3 221 ? 159.795 32.900 -3.789 1.00 231.65 ? 221 LYS I HB3 1 ATOM 17064 H HG2 . LYS G 3 221 ? 158.393 31.424 -2.688 1.00 236.51 ? 221 LYS I HG2 1 ATOM 17065 H HG3 . LYS G 3 221 ? 158.551 30.959 -4.200 1.00 236.51 ? 221 LYS I HG3 1 ATOM 17066 H HD2 . LYS G 3 221 ? 158.698 29.100 -2.838 1.00 241.08 ? 221 LYS I HD2 1 ATOM 17067 H HD3 . LYS G 3 221 ? 160.124 29.348 -3.499 1.00 241.08 ? 221 LYS I HD3 1 ATOM 17068 H HE2 . LYS G 3 221 ? 160.917 30.263 -1.543 1.00 235.53 ? 221 LYS I HE2 1 ATOM 17069 H HE3 . LYS G 3 221 ? 159.474 30.175 -0.881 1.00 235.53 ? 221 LYS I HE3 1 ATOM 17070 H HZ1 . LYS G 3 221 ? 160.783 28.464 -0.164 1.00 241.09 ? 221 LYS I HZ1 1 ATOM 17071 H HZ2 . LYS G 3 221 ? 159.675 27.910 -0.915 1.00 241.09 ? 221 LYS I HZ2 1 ATOM 17072 H HZ3 . LYS G 3 221 ? 160.990 27.990 -1.518 1.00 241.09 ? 221 LYS I HZ3 1 ATOM 17073 N N . LYS G 3 222 ? 160.378 30.164 -6.335 1.00 209.67 ? 222 LYS I N 1 ATOM 17074 C CA . LYS G 3 222 ? 159.769 29.832 -7.618 1.00 216.23 ? 222 LYS I CA 1 ATOM 17075 C C . LYS G 3 222 ? 158.261 29.651 -7.480 1.00 218.00 ? 222 LYS I C 1 ATOM 17076 O O . LYS G 3 222 ? 157.788 28.953 -6.583 1.00 218.02 ? 222 LYS I O 1 ATOM 17077 C CB . LYS G 3 222 ? 160.401 28.564 -8.193 1.00 222.99 ? 222 LYS I CB 1 ATOM 17078 C CG . LYS G 3 222 ? 159.994 28.265 -9.627 1.00 230.20 ? 222 LYS I CG 1 ATOM 17079 C CD . LYS G 3 222 ? 160.768 27.083 -10.192 1.00 236.81 ? 222 LYS I CD 1 ATOM 17080 C CE . LYS G 3 222 ? 160.421 26.838 -11.652 1.00 244.22 ? 222 LYS I CE 1 ATOM 17081 N NZ . LYS G 3 222 ? 161.191 25.702 -12.227 1.00 251.02 1 222 LYS I NZ 1 ATOM 17082 H H . LYS G 3 222 ? 160.631 29.478 -5.882 1.00 251.61 ? 222 LYS I H 1 ATOM 17083 H HA . LYS G 3 222 ? 159.930 30.558 -8.241 1.00 259.48 ? 222 LYS I HA 1 ATOM 17084 H HB2 . LYS G 3 222 ? 161.366 28.660 -8.173 1.00 267.59 ? 222 LYS I HB2 1 ATOM 17085 H HB3 . LYS G 3 222 ? 160.136 27.808 -7.646 1.00 267.59 ? 222 LYS I HB3 1 ATOM 17086 H HG2 . LYS G 3 222 ? 159.049 28.050 -9.652 1.00 276.24 ? 222 LYS I HG2 1 ATOM 17087 H HG3 . LYS G 3 222 ? 160.177 29.041 -10.180 1.00 276.24 ? 222 LYS I HG3 1 ATOM 17088 H HD2 . LYS G 3 222 ? 161.719 27.265 -10.132 1.00 284.17 ? 222 LYS I HD2 1 ATOM 17089 H HD3 . LYS G 3 222 ? 160.546 26.285 -9.688 1.00 284.17 ? 222 LYS I HD3 1 ATOM 17090 H HE2 . LYS G 3 222 ? 159.476 26.629 -11.723 1.00 293.06 ? 222 LYS I HE2 1 ATOM 17091 H HE3 . LYS G 3 222 ? 160.627 27.634 -12.166 1.00 293.06 ? 222 LYS I HE3 1 ATOM 17092 H HZ1 . LYS G 3 222 ? 160.966 25.583 -13.080 1.00 301.22 ? 222 LYS I HZ1 1 ATOM 17093 H HZ2 . LYS G 3 222 ? 162.063 25.871 -12.178 1.00 301.22 ? 222 LYS I HZ2 1 ATOM 17094 H HZ3 . LYS G 3 222 ? 161.015 24.956 -11.775 1.00 301.22 ? 222 LYS I HZ3 1 ATOM 17095 N N . GLU H 4 1 ? 157.546 81.360 12.321 1.00 115.45 ? 1 GLU J N 1 ATOM 17096 C CA . GLU H 4 1 ? 157.494 80.103 11.524 1.00 113.69 ? 1 GLU J CA 1 ATOM 17097 C C . GLU H 4 1 ? 156.319 80.113 10.556 1.00 110.49 ? 1 GLU J C 1 ATOM 17098 O O . GLU H 4 1 ? 155.169 79.957 10.963 1.00 111.20 ? 1 GLU J O 1 ATOM 17099 C CB . GLU H 4 1 ? 157.394 78.891 12.449 1.00 117.03 ? 1 GLU J CB 1 ATOM 17100 C CG . GLU H 4 1 ? 157.398 77.556 11.722 1.00 116.03 ? 1 GLU J CG 1 ATOM 17101 C CD . GLU H 4 1 ? 157.278 76.378 12.665 1.00 120.26 ? 1 GLU J CD 1 ATOM 17102 O OE1 . GLU H 4 1 ? 157.606 76.534 13.860 1.00 124.40 ? 1 GLU J OE1 1 ATOM 17103 O OE2 . GLU H 4 1 ? 156.848 75.298 12.209 1.00 119.96 1 1 GLU J OE2 1 ATOM 17104 H H1 . GLU H 4 1 ? 158.257 81.343 12.856 1.00 138.54 ? 1 GLU J H1 1 ATOM 17105 H H2 . GLU H 4 1 ? 157.606 82.057 11.771 1.00 138.54 ? 1 GLU J H2 1 ATOM 17106 H H3 . GLU H 4 1 ? 156.807 81.431 12.811 1.00 138.54 ? 1 GLU J H3 1 ATOM 17107 H HA . GLU H 4 1 ? 158.311 80.021 11.006 1.00 136.43 ? 1 GLU J HA 1 ATOM 17108 H HB2 . GLU H 4 1 ? 158.150 78.899 13.057 1.00 140.43 ? 1 GLU J HB2 1 ATOM 17109 H HB3 . GLU H 4 1 ? 156.567 78.950 12.953 1.00 140.43 ? 1 GLU J HB3 1 ATOM 17110 H HG2 . GLU H 4 1 ? 156.647 77.528 11.108 1.00 139.24 ? 1 GLU J HG2 1 ATOM 17111 H HG3 . GLU H 4 1 ? 158.231 77.466 11.232 1.00 139.24 ? 1 GLU J HG3 1 ATOM 17112 N N . LEU H 4 2 ? 156.609 80.303 9.274 1.00 107.59 ? 2 LEU J N 1 ATOM 17113 C CA . LEU H 4 2 ? 155.563 80.332 8.262 1.00 104.99 ? 2 LEU J CA 1 ATOM 17114 C C . LEU H 4 2 ? 154.951 78.960 8.052 1.00 104.60 ? 2 LEU J C 1 ATOM 17115 O O . LEU H 4 2 ? 155.658 77.960 7.955 1.00 105.10 ? 2 LEU J O 1 ATOM 17116 C CB . LEU H 4 2 ? 156.104 80.850 6.932 1.00 102.91 ? 2 LEU J CB 1 ATOM 17117 C CG . LEU H 4 2 ? 156.266 82.361 6.798 1.00 103.25 ? 2 LEU J CG 1 ATOM 17118 C CD1 . LEU H 4 2 ? 157.358 82.873 7.719 1.00 105.51 ? 2 LEU J CD1 1 ATOM 17119 C CD2 . LEU H 4 2 ? 156.559 82.727 5.356 1.00 101.87 ? 2 LEU J CD2 1 ATOM 17120 H H . LEU H 4 2 ? 157.403 80.418 8.966 1.00 129.11 ? 2 LEU J H 1 ATOM 17121 H HA . LEU H 4 2 ? 154.859 80.932 8.554 1.00 125.99 ? 2 LEU J HA 1 ATOM 17122 H HB2 . LEU H 4 2 ? 156.978 80.454 6.786 1.00 123.49 ? 2 LEU J HB2 1 ATOM 17123 H HB3 . LEU H 4 2 ? 155.501 80.563 6.228 1.00 123.49 ? 2 LEU J HB3 1 ATOM 17124 H HG . LEU H 4 2 ? 155.435 82.791 7.052 1.00 123.90 ? 2 LEU J HG 1 ATOM 17125 H HD11 . LEU H 4 2 ? 157.436 83.834 7.611 1.00 126.61 ? 2 LEU J HD11 1 ATOM 17126 H HD12 . LEU H 4 2 ? 157.122 82.661 8.636 1.00 126.61 ? 2 LEU J HD12 1 ATOM 17127 H HD13 . LEU H 4 2 ? 158.195 82.444 7.485 1.00 126.61 ? 2 LEU J HD13 1 ATOM 17128 H HD21 . LEU H 4 2 ? 156.659 83.689 5.288 1.00 122.24 ? 2 LEU J HD21 1 ATOM 17129 H HD22 . LEU H 4 2 ? 157.379 82.288 5.079 1.00 122.24 ? 2 LEU J HD22 1 ATOM 17130 H HD23 . LEU H 4 2 ? 155.821 82.431 4.799 1.00 122.24 ? 2 LEU J HD23 1 ATOM 17131 N N . VAL H 4 3 ? 153.627 78.935 7.979 1.00 104.22 ? 3 VAL J N 1 ATOM 17132 C CA . VAL H 4 3 ? 152.874 77.720 7.691 1.00 104.04 ? 3 VAL J CA 1 ATOM 17133 C C . VAL H 4 3 ? 152.272 77.798 6.294 1.00 101.29 ? 3 VAL J C 1 ATOM 17134 O O . VAL H 4 3 ? 151.391 78.615 6.034 1.00 100.88 ? 3 VAL J O 1 ATOM 17135 C CB . VAL H 4 3 ? 151.742 77.494 8.705 1.00 106.72 ? 3 VAL J CB 1 ATOM 17136 C CG1 . VAL H 4 3 ? 151.156 76.104 8.538 1.00 107.45 ? 3 VAL J CG1 1 ATOM 17137 C CG2 . VAL H 4 3 ? 152.246 77.700 10.125 1.00 110.15 ? 3 VAL J CG2 1 ATOM 17138 H H . VAL H 4 3 ? 153.128 79.626 8.095 1.00 125.06 ? 3 VAL J H 1 ATOM 17139 H HA . VAL H 4 3 ? 153.471 76.956 7.724 1.00 124.85 ? 3 VAL J HA 1 ATOM 17140 H HB . VAL H 4 3 ? 151.036 78.139 8.541 1.00 128.06 ? 3 VAL J HB 1 ATOM 17141 H HG11 . VAL H 4 3 ? 150.445 75.981 9.186 1.00 128.95 ? 3 VAL J HG11 1 ATOM 17142 H HG12 . VAL H 4 3 ? 150.803 76.016 7.638 1.00 128.95 ? 3 VAL J HG12 1 ATOM 17143 H HG13 . VAL H 4 3 ? 151.855 75.447 8.685 1.00 128.95 ? 3 VAL J HG13 1 ATOM 17144 H HG21 . VAL H 4 3 ? 151.514 77.552 10.744 1.00 132.18 ? 3 VAL J HG21 1 ATOM 17145 H HG22 . VAL H 4 3 ? 152.961 77.069 10.301 1.00 132.18 ? 3 VAL J HG22 1 ATOM 17146 H HG23 . VAL H 4 3 ? 152.576 78.608 10.214 1.00 132.18 ? 3 VAL J HG23 1 ATOM 17147 N N . MET H 4 4 ? 152.752 76.941 5.401 1.00 99.99 ? 4 MET J N 1 ATOM 17148 C CA . MET H 4 4 ? 152.252 76.883 4.034 1.00 97.93 ? 4 MET J CA 1 ATOM 17149 C C . MET H 4 4 ? 151.067 75.926 3.952 1.00 98.32 ? 4 MET J C 1 ATOM 17150 O O . MET H 4 4 ? 151.115 74.827 4.502 1.00 99.82 ? 4 MET J O 1 ATOM 17151 C CB . MET H 4 4 ? 153.363 76.442 3.082 1.00 96.99 ? 4 MET J CB 1 ATOM 17152 C CG . MET H 4 4 ? 154.638 77.263 3.209 1.00 97.37 ? 4 MET J CG 1 ATOM 17153 S SD . MET H 4 4 ? 154.416 79.007 2.817 1.00 96.88 ? 4 MET J SD 1 ATOM 17154 C CE . MET H 4 4 ? 154.124 78.923 1.054 1.00 95.66 ? 4 MET J CE 1 ATOM 17155 H H . MET H 4 4 ? 153.378 76.374 5.565 1.00 119.99 ? 4 MET J H 1 ATOM 17156 H HA . MET H 4 4 ? 151.961 77.768 3.766 1.00 117.51 ? 4 MET J HA 1 ATOM 17157 H HB2 . MET H 4 4 ? 153.585 75.517 3.268 1.00 116.38 ? 4 MET J HB2 1 ATOM 17158 H HB3 . MET H 4 4 ? 153.045 76.527 2.169 1.00 116.38 ? 4 MET J HB3 1 ATOM 17159 H HG2 . MET H 4 4 ? 154.960 77.202 4.122 1.00 116.84 ? 4 MET J HG2 1 ATOM 17160 H HG3 . MET H 4 4 ? 155.304 76.904 2.601 1.00 116.84 ? 4 MET J HG3 1 ATOM 17161 H HE1 . MET H 4 4 ? 153.987 79.821 0.715 1.00 114.79 ? 4 MET J HE1 1 ATOM 17162 H HE2 . MET H 4 4 ? 154.896 78.522 0.626 1.00 114.79 ? 4 MET J HE2 1 ATOM 17163 H HE3 . MET H 4 4 ? 153.336 78.383 0.891 1.00 114.79 ? 4 MET J HE3 1 ATOM 17164 N N . THR H 4 5 ? 150.007 76.349 3.270 1.00 97.58 ? 5 THR J N 1 ATOM 17165 C CA . THR H 4 5 ? 148.788 75.551 3.148 1.00 98.35 ? 5 THR J CA 1 ATOM 17166 C C . THR H 4 5 ? 148.410 75.314 1.692 1.00 96.87 ? 5 THR J C 1 ATOM 17167 O O . THR H 4 5 ? 148.138 76.258 0.955 1.00 96.22 ? 5 THR J O 1 ATOM 17168 C CB . THR H 4 5 ? 147.609 76.233 3.854 1.00 100.15 ? 5 THR J CB 1 ATOM 17169 O OG1 . THR H 4 5 ? 147.969 76.532 5.207 1.00 102.02 ? 5 THR J OG1 1 ATOM 17170 C CG2 . THR H 4 5 ? 146.383 75.335 3.847 1.00 101.75 ? 5 THR J CG2 1 ATOM 17171 H H . THR H 4 5 ? 149.968 77.106 2.862 1.00 117.10 ? 5 THR J H 1 ATOM 17172 H HA . THR H 4 5 ? 148.931 74.688 3.566 1.00 118.02 ? 5 THR J HA 1 ATOM 17173 H HB . THR H 4 5 ? 147.388 77.056 3.391 1.00 120.18 ? 5 THR J HB 1 ATOM 17174 H HG1 . THR H 4 5 ? 147.327 76.905 5.600 1.00 122.42 ? 5 THR J HG1 1 ATOM 17175 H HG21 . THR H 4 5 ? 145.646 75.778 4.296 1.00 122.10 ? 5 THR J HG21 1 ATOM 17176 H HG22 . THR H 4 5 ? 146.123 75.137 2.934 1.00 122.10 ? 5 THR J HG22 1 ATOM 17177 H HG23 . THR H 4 5 ? 146.579 74.504 4.307 1.00 122.10 ? 5 THR J HG23 1 ATOM 17178 N N . GLN H 4 6 ? 148.379 74.048 1.289 1.00 96.94 ? 6 GLN J N 1 ATOM 17179 C CA . GLN H 4 6 ? 148.004 73.682 -0.072 1.00 96.04 ? 6 GLN J CA 1 ATOM 17180 C C . GLN H 4 6 ? 146.565 73.197 -0.143 1.00 97.36 ? 6 GLN J C 1 ATOM 17181 O O . GLN H 4 6 ? 146.045 72.626 0.814 1.00 99.21 ? 6 GLN J O 1 ATOM 17182 C CB . GLN H 4 6 ? 148.933 72.599 -0.612 1.00 95.70 ? 6 GLN J CB 1 ATOM 17183 C CG . GLN H 4 6 ? 150.331 73.090 -0.916 1.00 94.83 ? 6 GLN J CG 1 ATOM 17184 C CD . GLN H 4 6 ? 151.243 71.995 -1.425 1.00 95.27 ? 6 GLN J CD 1 ATOM 17185 O OE1 . GLN H 4 6 ? 152.419 71.952 -1.080 1.00 95.77 ? 6 GLN J OE1 1 ATOM 17186 N NE2 . GLN H 4 6 ? 150.712 71.115 -2.262 1.00 95.54 ? 6 GLN J NE2 1 ATOM 17187 H H . GLN H 4 6 ? 148.572 73.376 1.791 1.00 116.33 ? 6 GLN J H 1 ATOM 17188 H HA . GLN H 4 6 ? 148.087 74.461 -0.643 1.00 115.25 ? 6 GLN J HA 1 ATOM 17189 H HB2 . GLN H 4 6 ? 149.004 71.891 0.047 1.00 114.85 ? 6 GLN J HB2 1 ATOM 17190 H HB3 . GLN H 4 6 ? 148.558 72.247 -1.434 1.00 114.85 ? 6 GLN J HB3 1 ATOM 17191 H HG2 . GLN H 4 6 ? 150.282 73.780 -1.596 1.00 113.79 ? 6 GLN J HG2 1 ATOM 17192 H HG3 . GLN H 4 6 ? 150.721 73.452 -0.105 1.00 113.79 ? 6 GLN J HG3 1 ATOM 17193 H HE21 . GLN H 4 6 ? 149.886 71.183 -2.490 1.00 114.64 ? 6 GLN J HE21 1 ATOM 17194 H HE22 . GLN H 4 6 ? 151.194 70.476 -2.576 1.00 114.64 ? 6 GLN J HE22 1 ATOM 17195 N N . SER H 4 7 ? 145.924 73.434 -1.282 1.00 97.02 ? 7 SER J N 1 ATOM 17196 C CA . SER H 4 7 ? 144.565 72.968 -1.507 1.00 98.62 ? 7 SER J CA 1 ATOM 17197 C C . SER H 4 7 ? 144.302 72.780 -2.997 1.00 98.26 ? 7 SER J C 1 ATOM 17198 O O . SER H 4 7 ? 144.679 73.631 -3.798 1.00 97.52 ? 7 SER J O 1 ATOM 17199 C CB . SER H 4 7 ? 143.563 73.958 -0.927 1.00 100.20 ? 7 SER J CB 1 ATOM 17200 O OG . SER H 4 7 ? 143.670 75.207 -1.580 1.00 99.62 ? 7 SER J OG 1 ATOM 17201 H H . SER H 4 7 ? 146.260 73.867 -1.946 1.00 116.42 ? 7 SER J H 1 ATOM 17202 H HA . SER H 4 7 ? 144.441 72.114 -1.065 1.00 118.34 ? 7 SER J HA 1 ATOM 17203 H HB2 . SER H 4 7 ? 142.666 73.611 -1.051 1.00 120.24 ? 7 SER J HB2 1 ATOM 17204 H HB3 . SER H 4 7 ? 143.746 74.078 0.018 1.00 120.24 ? 7 SER J HB3 1 ATOM 17205 H HG . SER H 4 7 ? 143.116 75.749 -1.256 1.00 119.54 ? 7 SER J HG 1 ATOM 17206 N N . PRO H 4 8 ? 143.646 71.672 -3.380 1.00 99.38 ? 8 PRO J N 1 ATOM 17207 C CA . PRO H 4 8 ? 143.136 70.589 -2.536 1.00 101.15 ? 8 PRO J CA 1 ATOM 17208 C C . PRO H 4 8 ? 144.231 69.633 -2.093 1.00 100.80 ? 8 PRO J C 1 ATOM 17209 O O . PRO H 4 8 ? 145.338 69.691 -2.621 1.00 99.11 ? 8 PRO J O 1 ATOM 17210 C CB . PRO H 4 8 ? 142.151 69.876 -3.455 1.00 102.62 ? 8 PRO J CB 1 ATOM 17211 C CG . PRO H 4 8 ? 142.724 70.063 -4.800 1.00 101.10 ? 8 PRO J CG 1 ATOM 17212 C CD . PRO H 4 8 ? 143.346 71.430 -4.800 1.00 99.58 ? 8 PRO J CD 1 ATOM 17213 H HA . PRO H 4 8 ? 142.670 70.941 -1.762 1.00 121.38 ? 8 PRO J HA 1 ATOM 17214 H HB2 . PRO H 4 8 ? 142.106 68.935 -3.225 1.00 123.14 ? 8 PRO J HB2 1 ATOM 17215 H HB3 . PRO H 4 8 ? 141.277 70.293 -3.389 1.00 123.14 ? 8 PRO J HB3 1 ATOM 17216 H HG2 . PRO H 4 8 ? 143.397 69.384 -4.963 1.00 121.32 ? 8 PRO J HG2 1 ATOM 17217 H HG3 . PRO H 4 8 ? 142.019 70.010 -5.464 1.00 121.32 ? 8 PRO J HG3 1 ATOM 17218 H HD2 . PRO H 4 8 ? 144.163 71.430 -5.323 1.00 119.50 ? 8 PRO J HD2 1 ATOM 17219 H HD3 . PRO H 4 8 ? 142.713 72.089 -5.128 1.00 119.50 ? 8 PRO J HD3 1 ATOM 17220 N N . ASP H 4 9 ? 143.919 68.759 -1.144 1.00 103.09 ? 9 ASP J N 1 ATOM 17221 C CA . ASP H 4 9 ? 144.868 67.750 -0.703 1.00 103.87 ? 9 ASP J CA 1 ATOM 17222 C C . ASP H 4 9 ? 145.001 66.674 -1.771 1.00 104.10 ? 9 ASP J C 1 ATOM 17223 O O . ASP H 4 9 ? 146.092 66.166 -2.022 1.00 103.73 ? 9 ASP J O 1 ATOM 17224 C CB . ASP H 4 9 ? 144.434 67.136 0.630 1.00 107.36 ? 9 ASP J CB 1 ATOM 17225 C CG . ASP H 4 9 ? 144.421 68.148 1.762 1.00 107.71 ? 9 ASP J CG 1 ATOM 17226 O OD1 . ASP H 4 9 ? 145.153 69.154 1.673 1.00 105.12 ? 9 ASP J OD1 1 ATOM 17227 O OD2 . ASP H 4 9 ? 143.685 67.933 2.749 1.00 111.08 1 9 ASP J OD2 1 ATOM 17228 H H . ASP H 4 9 ? 143.160 68.731 -0.739 1.00 123.71 ? 9 ASP J H 1 ATOM 17229 H HA . ASP H 4 9 ? 145.738 68.162 -0.578 1.00 124.64 ? 9 ASP J HA 1 ATOM 17230 H HB2 . ASP H 4 9 ? 143.538 66.778 0.536 1.00 128.83 ? 9 ASP J HB2 1 ATOM 17231 H HB3 . ASP H 4 9 ? 145.052 66.427 0.868 1.00 128.83 ? 9 ASP J HB3 1 ATOM 17232 N N . SER H 4 10 ? 143.877 66.332 -2.392 1.00 105.19 ? 10 SER J N 1 ATOM 17233 C CA . SER H 4 10 ? 143.851 65.346 -3.466 1.00 105.81 ? 10 SER J CA 1 ATOM 17234 C C . SER H 4 10 ? 143.108 65.908 -4.668 1.00 104.91 ? 10 SER J C 1 ATOM 17235 O O . SER H 4 10 ? 142.220 66.744 -4.519 1.00 105.06 ? 10 SER J O 1 ATOM 17236 C CB . SER H 4 10 ? 143.190 64.053 -2.992 1.00 109.47 ? 10 SER J CB 1 ATOM 17237 O OG . SER H 4 10 ? 143.120 63.105 -4.042 1.00 110.38 ? 10 SER J OG 1 ATOM 17238 H H . SER H 4 10 ? 143.105 66.662 -2.207 1.00 126.23 ? 10 SER J H 1 ATOM 17239 H HA . SER H 4 10 ? 144.760 65.143 -3.737 1.00 126.97 ? 10 SER J HA 1 ATOM 17240 H HB2 . SER H 4 10 ? 143.712 63.680 -2.265 1.00 131.37 ? 10 SER J HB2 1 ATOM 17241 H HB3 . SER H 4 10 ? 142.291 64.252 -2.686 1.00 131.37 ? 10 SER J HB3 1 ATOM 17242 H HG . SER H 4 10 ? 142.755 62.400 -3.768 1.00 132.46 ? 10 SER J HG 1 ATOM 17243 N N . LEU H 4 11 ? 143.470 65.444 -5.858 1.00 104.62 ? 11 LEU J N 1 ATOM 17244 C CA . LEU H 4 11 ? 142.854 65.938 -7.081 1.00 104.47 ? 11 LEU J CA 1 ATOM 17245 C C . LEU H 4 11 ? 142.924 64.897 -8.193 1.00 105.82 ? 11 LEU J C 1 ATOM 17246 O O . LEU H 4 11 ? 143.973 64.301 -8.428 1.00 105.65 ? 11 LEU J O 1 ATOM 17247 C CB . LEU H 4 11 ? 143.539 67.232 -7.520 1.00 102.29 ? 11 LEU J CB 1 ATOM 17248 C CG . LEU H 4 11 ? 142.998 67.926 -8.769 1.00 102.85 ? 11 LEU J CG 1 ATOM 17249 C CD1 . LEU H 4 11 ? 141.521 68.240 -8.615 1.00 104.57 ? 11 LEU J CD1 1 ATOM 17250 C CD2 . LEU H 4 11 ? 143.787 69.193 -9.044 1.00 101.43 ? 11 LEU J CD2 1 ATOM 17251 H H . LEU H 4 11 ? 144.071 64.842 -5.984 1.00 125.54 ? 11 LEU J H 1 ATOM 17252 H HA . LEU H 4 11 ? 141.920 66.134 -6.910 1.00 125.36 ? 11 LEU J HA 1 ATOM 17253 H HB2 . LEU H 4 11 ? 143.473 67.869 -6.791 1.00 122.75 ? 11 LEU J HB2 1 ATOM 17254 H HB3 . LEU H 4 11 ? 144.474 67.036 -7.687 1.00 122.75 ? 11 LEU J HB3 1 ATOM 17255 H HG . LEU H 4 11 ? 143.102 67.334 -9.531 1.00 123.42 ? 11 LEU J HG 1 ATOM 17256 H HD11 . LEU H 4 11 ? 141.207 68.679 -9.422 1.00 125.48 ? 11 LEU J HD11 1 ATOM 17257 H HD12 . LEU H 4 11 ? 141.035 67.412 -8.478 1.00 125.48 ? 11 LEU J HD12 1 ATOM 17258 H HD13 . LEU H 4 11 ? 141.401 68.826 -7.852 1.00 125.48 ? 11 LEU J HD13 1 ATOM 17259 H HD21 . LEU H 4 11 ? 143.431 69.620 -9.838 1.00 121.72 ? 11 LEU J HD21 1 ATOM 17260 H HD22 . LEU H 4 11 ? 143.703 69.788 -8.282 1.00 121.72 ? 11 LEU J HD22 1 ATOM 17261 H HD23 . LEU H 4 11 ? 144.719 68.961 -9.181 1.00 121.72 ? 11 LEU J HD23 1 ATOM 17262 N N . ALA H 4 12 ? 141.801 64.691 -8.876 1.00 107.63 ? 12 ALA J N 1 ATOM 17263 C CA . ALA H 4 12 ? 141.707 63.704 -9.948 1.00 109.47 ? 12 ALA J CA 1 ATOM 17264 C C . ALA H 4 12 ? 141.106 64.330 -11.199 1.00 110.23 ? 12 ALA J C 1 ATOM 17265 O O . ALA H 4 12 ? 139.938 64.713 -11.206 1.00 111.58 ? 12 ALA J O 1 ATOM 17266 C CB . ALA H 4 12 ? 140.878 62.522 -9.502 1.00 112.27 ? 12 ALA J CB 1 ATOM 17267 H H . ALA H 4 12 ? 141.068 65.118 -8.735 1.00 129.16 ? 12 ALA J H 1 ATOM 17268 H HA . ALA H 4 12 ? 142.596 63.385 -10.167 1.00 131.37 ? 12 ALA J HA 1 ATOM 17269 H HB1 . ALA H 4 12 ? 140.828 61.880 -10.228 1.00 134.73 ? 12 ALA J HB1 1 ATOM 17270 H HB2 . ALA H 4 12 ? 141.299 62.115 -8.729 1.00 134.73 ? 12 ALA J HB2 1 ATOM 17271 H HB3 . ALA H 4 12 ? 139.987 62.830 -9.271 1.00 134.73 ? 12 ALA J HB3 1 ATOM 17272 N N . VAL H 4 13 ? 141.900 64.400 -12.262 1.00 110.11 ? 13 VAL J N 1 ATOM 17273 C CA . VAL H 4 13 ? 141.498 65.088 -13.485 1.00 111.46 ? 13 VAL J CA 1 ATOM 17274 C C . VAL H 4 13 ? 141.681 64.206 -14.711 1.00 113.84 ? 13 VAL J C 1 ATOM 17275 O O . VAL H 4 13 ? 142.630 63.432 -14.794 1.00 113.76 ? 13 VAL J O 1 ATOM 17276 C CB . VAL H 4 13 ? 142.302 66.389 -13.670 1.00 109.91 ? 13 VAL J CB 1 ATOM 17277 C CG1 . VAL H 4 13 ? 141.911 67.100 -14.957 1.00 112.33 ? 13 VAL J CG1 1 ATOM 17278 C CG2 . VAL H 4 13 ? 142.096 67.301 -12.476 1.00 107.92 ? 13 VAL J CG2 1 ATOM 17279 H H . VAL H 4 13 ? 142.686 64.054 -12.301 1.00 132.13 ? 13 VAL J H 1 ATOM 17280 H HA . VAL H 4 13 ? 140.559 65.322 -13.422 1.00 133.75 ? 13 VAL J HA 1 ATOM 17281 H HB . VAL H 4 13 ? 143.246 66.172 -13.722 1.00 131.89 ? 13 VAL J HB 1 ATOM 17282 H HG11 . VAL H 4 13 ? 142.435 67.912 -15.041 1.00 134.80 ? 13 VAL J HG11 1 ATOM 17283 H HG12 . VAL H 4 13 ? 142.088 66.512 -15.708 1.00 134.80 ? 13 VAL J HG12 1 ATOM 17284 H HG13 . VAL H 4 13 ? 140.966 67.317 -14.922 1.00 134.80 ? 13 VAL J HG13 1 ATOM 17285 H HG21 . VAL H 4 13 ? 142.609 68.114 -12.609 1.00 129.50 ? 13 VAL J HG21 1 ATOM 17286 H HG22 . VAL H 4 13 ? 141.152 67.513 -12.401 1.00 129.50 ? 13 VAL J HG22 1 ATOM 17287 H HG23 . VAL H 4 13 ? 142.398 66.846 -11.675 1.00 129.50 ? 13 VAL J HG23 1 ATOM 17288 N N . SER H 4 14 ? 140.762 64.333 -15.662 1.00 116.50 ? 14 SER J N 1 ATOM 17289 C CA . SER H 4 14 ? 140.821 63.556 -16.891 1.00 119.41 ? 14 SER J CA 1 ATOM 17290 C C . SER H 4 14 ? 142.032 63.960 -17.717 1.00 119.62 ? 14 SER J C 1 ATOM 17291 O O . SER H 4 14 ? 142.448 65.116 -17.706 1.00 118.56 ? 14 SER J O 1 ATOM 17292 C CB . SER H 4 14 ? 139.542 63.738 -17.711 1.00 122.74 ? 14 SER J CB 1 ATOM 17293 O OG . SER H 4 14 ? 138.392 63.423 -16.947 1.00 123.18 ? 14 SER J OG 1 ATOM 17294 H H . SER H 4 14 ? 140.090 64.867 -15.618 1.00 139.80 ? 14 SER J H 1 ATOM 17295 H HA . SER H 4 14 ? 140.907 62.616 -16.670 1.00 143.30 ? 14 SER J HA 1 ATOM 17296 H HB2 . SER H 4 14 ? 139.483 64.662 -18.001 1.00 147.29 ? 14 SER J HB2 1 ATOM 17297 H HB3 . SER H 4 14 ? 139.577 63.152 -18.483 1.00 147.29 ? 14 SER J HB3 1 ATOM 17298 H HG . SER H 4 14 ? 137.700 63.528 -17.411 1.00 147.81 ? 14 SER J HG 1 ATOM 17299 N N . LEU H 4 15 ? 142.590 62.993 -18.434 1.00 121.59 ? 15 LEU J N 1 ATOM 17300 C CA . LEU H 4 15 ? 143.762 63.226 -19.261 1.00 122.79 ? 15 LEU J CA 1 ATOM 17301 C C . LEU H 4 15 ? 143.482 64.307 -20.295 1.00 125.27 ? 15 LEU J C 1 ATOM 17302 O O . LEU H 4 15 ? 142.462 64.268 -20.981 1.00 128.08 ? 15 LEU J O 1 ATOM 17303 C CB . LEU H 4 15 ? 144.185 61.926 -19.944 1.00 125.60 ? 15 LEU J CB 1 ATOM 17304 C CG . LEU H 4 15 ? 145.594 61.871 -20.532 1.00 127.06 ? 15 LEU J CG 1 ATOM 17305 C CD1 . LEU H 4 15 ? 146.055 60.428 -20.611 1.00 128.93 ? 15 LEU J CD1 1 ATOM 17306 C CD2 . LEU H 4 15 ? 145.657 62.522 -21.909 1.00 130.85 ? 15 LEU J CD2 1 ATOM 17307 H H . LEU H 4 15 ? 142.303 62.183 -18.458 1.00 145.91 ? 15 LEU J H 1 ATOM 17308 H HA . LEU H 4 15 ? 144.494 63.526 -18.699 1.00 147.34 ? 15 LEU J HA 1 ATOM 17309 H HB2 . LEU H 4 15 ? 144.119 61.209 -19.293 1.00 150.72 ? 15 LEU J HB2 1 ATOM 17310 H HB3 . LEU H 4 15 ? 143.566 61.753 -20.671 1.00 150.72 ? 15 LEU J HB3 1 ATOM 17311 H HG . LEU H 4 15 ? 146.201 62.349 -19.945 1.00 152.47 ? 15 LEU J HG 1 ATOM 17312 H HD11 . LEU H 4 15 ? 146.950 60.404 -20.984 1.00 154.72 ? 15 LEU J HD11 1 ATOM 17313 H HD12 . LEU H 4 15 ? 146.059 60.049 -19.718 1.00 154.72 ? 15 LEU J HD12 1 ATOM 17314 H HD13 . LEU H 4 15 ? 145.445 59.933 -21.179 1.00 154.72 ? 15 LEU J HD13 1 ATOM 17315 H HD21 . LEU H 4 15 ? 146.566 62.465 -22.243 1.00 157.01 ? 15 LEU J HD21 1 ATOM 17316 H HD22 . LEU H 4 15 ? 145.054 62.053 -22.507 1.00 157.01 ? 15 LEU J HD22 1 ATOM 17317 H HD23 . LEU H 4 15 ? 145.390 63.451 -21.831 1.00 157.01 ? 15 LEU J HD23 1 ATOM 17318 N N . GLY H 4 16 ? 144.387 65.275 -20.392 1.00 124.81 ? 16 GLY J N 1 ATOM 17319 C CA . GLY H 4 16 ? 144.279 66.331 -21.382 1.00 128.05 ? 16 GLY J CA 1 ATOM 17320 C C . GLY H 4 16 ? 143.611 67.580 -20.845 1.00 126.74 ? 16 GLY J C 1 ATOM 17321 O O . GLY H 4 16 ? 143.727 68.653 -21.435 1.00 129.23 ? 16 GLY J O 1 ATOM 17322 H H . GLY H 4 16 ? 145.080 65.340 -19.888 1.00 149.77 ? 16 GLY J H 1 ATOM 17323 H HA2 . GLY H 4 16 ? 145.165 66.569 -21.695 1.00 153.66 ? 16 GLY J HA2 1 ATOM 17324 H HA3 . GLY H 4 16 ? 143.763 66.010 -22.139 1.00 153.66 ? 16 GLY J HA3 1 ATOM 17325 N N . GLU H 4 17 ? 142.902 67.440 -19.732 1.00 128.33 ? 17 GLU J N 1 ATOM 17326 C CA . GLU H 4 17 ? 142.275 68.581 -19.077 1.00 130.54 ? 17 GLU J CA 1 ATOM 17327 C C . GLU H 4 17 ? 143.234 69.209 -18.071 1.00 127.12 ? 17 GLU J C 1 ATOM 17328 O O . GLU H 4 17 ? 144.235 68.597 -17.703 1.00 126.42 ? 17 GLU J O 1 ATOM 17329 C CB . GLU H 4 17 ? 140.975 68.153 -18.404 1.00 131.19 ? 17 GLU J CB 1 ATOM 17330 C CG . GLU H 4 17 ? 139.900 67.738 -19.396 1.00 133.84 ? 17 GLU J CG 1 ATOM 17331 C CD . GLU H 4 17 ? 138.614 67.321 -18.721 1.00 135.29 ? 17 GLU J CD 1 ATOM 17332 O OE1 . GLU H 4 17 ? 138.658 66.947 -17.534 1.00 132.37 ? 17 GLU J OE1 1 ATOM 17333 O OE2 . GLU H 4 17 ? 137.554 67.372 -19.374 1.00 140.37 1 17 GLU J OE2 1 ATOM 17334 H H . GLU H 4 17 ? 142.768 66.690 -19.332 1.00 153.99 ? 17 GLU J H 1 ATOM 17335 H HA . GLU H 4 17 ? 142.060 69.251 -19.745 1.00 156.65 ? 17 GLU J HA 1 ATOM 17336 H HB2 . GLU H 4 17 ? 141.156 67.396 -17.825 1.00 157.42 ? 17 GLU J HB2 1 ATOM 17337 H HB3 . GLU H 4 17 ? 140.631 68.894 -17.883 1.00 157.42 ? 17 GLU J HB3 1 ATOM 17338 H HG2 . GLU H 4 17 ? 139.704 68.486 -19.981 1.00 160.60 ? 17 GLU J HG2 1 ATOM 17339 H HG3 . GLU H 4 17 ? 140.223 66.986 -19.916 1.00 160.60 ? 17 GLU J HG3 1 ATOM 17340 N N . ARG H 4 18 ? 142.924 70.423 -17.627 1.00 118.28 ? 18 ARG J N 1 ATOM 17341 C CA . ARG H 4 18 ? 143.829 71.169 -16.760 1.00 115.45 ? 18 ARG J CA 1 ATOM 17342 C C . ARG H 4 18 ? 143.545 70.995 -15.271 1.00 111.71 ? 18 ARG J C 1 ATOM 17343 O O . ARG H 4 18 ? 142.403 70.804 -14.859 1.00 111.87 ? 18 ARG J O 1 ATOM 17344 C CB . ARG H 4 18 ? 143.793 72.655 -17.138 1.00 117.80 ? 18 ARG J CB 1 ATOM 17345 C CG . ARG H 4 18 ? 144.594 73.560 -16.209 1.00 115.31 ? 18 ARG J CG 1 ATOM 17346 C CD . ARG H 4 18 ? 144.470 75.036 -16.552 1.00 118.27 ? 18 ARG J CD 1 ATOM 17347 N NE . ARG H 4 18 ? 143.177 75.421 -17.102 1.00 121.84 ? 18 ARG J NE 1 ATOM 17348 C CZ . ARG H 4 18 ? 143.000 76.462 -17.909 1.00 126.56 ? 18 ARG J CZ 1 ATOM 17349 N NH1 . ARG H 4 18 ? 144.032 77.213 -18.272 1.00 128.25 1 18 ARG J NH1 1 ATOM 17350 N NH2 . ARG H 4 18 ? 141.793 76.752 -18.365 1.00 130.27 ? 18 ARG J NH2 1 ATOM 17351 H H . ARG H 4 18 ? 142.194 70.838 -17.813 1.00 141.94 ? 18 ARG J H 1 ATOM 17352 H HA . ARG H 4 18 ? 144.732 70.852 -16.919 1.00 138.54 ? 18 ARG J HA 1 ATOM 17353 H HB2 . ARG H 4 18 ? 144.155 72.757 -18.033 1.00 141.37 ? 18 ARG J HB2 1 ATOM 17354 H HB3 . ARG H 4 18 ? 142.872 72.958 -17.122 1.00 141.37 ? 18 ARG J HB3 1 ATOM 17355 H HG2 . ARG H 4 18 ? 144.277 73.438 -15.301 1.00 138.37 ? 18 ARG J HG2 1 ATOM 17356 H HG3 . ARG H 4 18 ? 145.532 73.319 -16.267 1.00 138.37 ? 18 ARG J HG3 1 ATOM 17357 H HD2 . ARG H 4 18 ? 144.613 75.555 -15.745 1.00 141.92 ? 18 ARG J HD2 1 ATOM 17358 H HD3 . ARG H 4 18 ? 145.148 75.259 -17.209 1.00 141.92 ? 18 ARG J HD3 1 ATOM 17359 H HE . ARG H 4 18 ? 142.478 75.016 -16.808 1.00 146.21 ? 18 ARG J HE 1 ATOM 17360 H HH11 . ARG H 4 18 ? 144.820 77.031 -17.979 1.00 153.90 ? 18 ARG J HH11 1 ATOM 17361 H HH12 . ARG H 4 18 ? 143.912 77.884 -18.796 1.00 153.90 ? 18 ARG J HH12 1 ATOM 17362 H HH21 . ARG H 4 18 ? 141.119 76.269 -18.137 1.00 156.33 ? 18 ARG J HH21 1 ATOM 17363 H HH22 . ARG H 4 18 ? 141.682 77.424 -18.891 1.00 156.33 ? 18 ARG J HH22 1 ATOM 17364 N N . ALA H 4 19 ? 144.613 71.072 -14.480 1.00 108.97 ? 19 ALA J N 1 ATOM 17365 C CA . ALA H 4 19 ? 144.552 70.931 -13.027 1.00 105.93 ? 19 ALA J CA 1 ATOM 17366 C C . ALA H 4 19 ? 145.307 72.061 -12.338 1.00 104.40 ? 19 ALA J C 1 ATOM 17367 O O . ALA H 4 19 ? 146.429 72.383 -12.723 1.00 104.62 ? 19 ALA J O 1 ATOM 17368 C CB . ALA H 4 19 ? 145.126 69.593 -12.603 1.00 104.62 ? 19 ALA J CB 1 ATOM 17369 H H . ALA H 4 19 ? 145.410 71.210 -14.772 1.00 130.77 ? 19 ALA J H 1 ATOM 17370 H HA . ALA H 4 19 ? 143.626 70.968 -12.742 1.00 127.11 ? 19 ALA J HA 1 ATOM 17371 H HB1 . ALA H 4 19 ? 145.075 69.520 -11.637 1.00 125.54 ? 19 ALA J HB1 1 ATOM 17372 H HB2 . ALA H 4 19 ? 144.609 68.883 -13.016 1.00 125.54 ? 19 ALA J HB2 1 ATOM 17373 H HB3 . ALA H 4 19 ? 146.050 69.540 -12.891 1.00 125.54 ? 19 ALA J HB3 1 ATOM 17374 N N . THR H 4 20 ? 144.691 72.646 -11.316 1.00 103.34 ? 20 THR J N 1 ATOM 17375 C CA . THR H 4 20 ? 145.294 73.746 -10.569 1.00 102.16 ? 20 THR J CA 1 ATOM 17376 C C . THR H 4 20 ? 145.442 73.400 -9.095 1.00 99.79 ? 20 THR J C 1 ATOM 17377 O O . THR H 4 20 ? 144.541 72.820 -8.494 1.00 99.80 ? 20 THR J O 1 ATOM 17378 C CB . THR H 4 20 ? 144.468 75.033 -10.677 1.00 104.07 ? 20 THR J CB 1 ATOM 17379 O OG1 . THR H 4 20 ? 143.180 74.824 -10.089 1.00 104.48 ? 20 THR J OG1 1 ATOM 17380 C CG2 . THR H 4 20 ? 144.311 75.450 -12.126 1.00 107.40 ? 20 THR J CG2 1 ATOM 17381 H H . THR H 4 20 ? 143.911 72.422 -11.031 1.00 124.01 ? 20 THR J H 1 ATOM 17382 H HA . THR H 4 20 ? 146.178 73.924 -10.926 1.00 122.59 ? 20 THR J HA 1 ATOM 17383 H HB . THR H 4 20 ? 144.924 75.746 -10.203 1.00 124.88 ? 20 THR J HB 1 ATOM 17384 H HG1 . THR H 4 20 ? 142.722 75.526 -10.145 1.00 125.38 ? 20 THR J HG1 1 ATOM 17385 H HG21 . THR H 4 20 ? 143.788 76.264 -12.182 1.00 128.88 ? 20 THR J HG21 1 ATOM 17386 H HG22 . THR H 4 20 ? 145.183 75.608 -12.522 1.00 128.88 ? 20 THR J HG22 1 ATOM 17387 H HG23 . THR H 4 20 ? 143.861 74.750 -12.625 1.00 128.88 ? 20 THR J HG23 1 ATOM 17388 N N . ILE H 4 21 ? 146.577 73.782 -8.518 1.00 98.39 ? 21 ILE J N 1 ATOM 17389 C CA . ILE H 4 21 ? 146.857 73.540 -7.111 1.00 96.75 ? 21 ILE J CA 1 ATOM 17390 C C . ILE H 4 21 ? 147.158 74.871 -6.456 1.00 96.43 ? 21 ILE J C 1 ATOM 17391 O O . ILE H 4 21 ? 147.943 75.655 -6.978 1.00 96.83 ? 21 ILE J O 1 ATOM 17392 C CB . ILE H 4 21 ? 148.058 72.597 -6.910 1.00 95.94 ? 21 ILE J CB 1 ATOM 17393 C CG1 . ILE H 4 21 ? 147.901 71.331 -7.748 1.00 96.82 ? 21 ILE J CG1 1 ATOM 17394 C CG2 . ILE H 4 21 ? 148.218 72.238 -5.445 1.00 95.16 ? 21 ILE J CG2 1 ATOM 17395 C CD1 . ILE H 4 21 ? 148.520 71.433 -9.114 1.00 98.00 ? 21 ILE J CD1 1 ATOM 17396 H H . ILE H 4 21 ? 147.211 74.191 -8.931 1.00 118.07 ? 21 ILE J H 1 ATOM 17397 H HA . ILE H 4 21 ? 146.079 73.150 -6.684 1.00 116.10 ? 21 ILE J HA 1 ATOM 17398 H HB . ILE H 4 21 ? 148.860 73.058 -7.202 1.00 115.13 ? 21 ILE J HB 1 ATOM 17399 H HG12 . ILE H 4 21 ? 148.325 70.593 -7.283 1.00 116.19 ? 21 ILE J HG12 1 ATOM 17400 H HG13 . ILE H 4 21 ? 146.955 71.147 -7.863 1.00 116.19 ? 21 ILE J HG13 1 ATOM 17401 H HG21 . ILE H 4 21 ? 148.979 71.645 -5.347 1.00 114.19 ? 21 ILE J HG21 1 ATOM 17402 H HG22 . ILE H 4 21 ? 148.363 73.051 -4.936 1.00 114.19 ? 21 ILE J HG22 1 ATOM 17403 H HG23 . ILE H 4 21 ? 147.411 71.795 -5.139 1.00 114.19 ? 21 ILE J HG23 1 ATOM 17404 H HD11 . ILE H 4 21 ? 148.382 70.597 -9.586 1.00 117.61 ? 21 ILE J HD11 1 ATOM 17405 H HD12 . ILE H 4 21 ? 148.099 72.160 -9.597 1.00 117.61 ? 21 ILE J HD12 1 ATOM 17406 H HD13 . ILE H 4 21 ? 149.470 71.606 -9.017 1.00 117.61 ? 21 ILE J HD13 1 ATOM 17407 N N . ASN H 4 22 ? 146.542 75.115 -5.305 1.00 96.23 ? 22 ASN J N 1 ATOM 17408 C CA . ASN H 4 22 ? 146.715 76.375 -4.597 1.00 96.32 ? 22 ASN J CA 1 ATOM 17409 C C . ASN H 4 22 ? 147.755 76.272 -3.495 1.00 95.11 ? 22 ASN J C 1 ATOM 17410 O O . ASN H 4 22 ? 148.079 75.182 -3.034 1.00 94.57 ? 22 ASN J O 1 ATOM 17411 C CB . ASN H 4 22 ? 145.390 76.842 -4.000 1.00 97.70 ? 22 ASN J CB 1 ATOM 17412 C CG . ASN H 4 22 ? 144.356 77.165 -5.053 1.00 99.68 ? 22 ASN J CG 1 ATOM 17413 O OD1 . ASN H 4 22 ? 144.363 78.249 -5.633 1.00 101.11 ? 22 ASN J OD1 1 ATOM 17414 N ND2 . ASN H 4 22 ? 143.444 76.234 -5.291 1.00 100.40 ? 22 ASN J ND2 1 ATOM 17415 H H . ASN H 4 22 ? 146.016 74.561 -4.910 1.00 115.47 ? 22 ASN J H 1 ATOM 17416 H HA . ASN H 4 22 ? 147.013 77.050 -5.226 1.00 115.58 ? 22 ASN J HA 1 ATOM 17417 H HB2 . ASN H 4 22 ? 145.033 76.140 -3.435 1.00 117.24 ? 22 ASN J HB2 1 ATOM 17418 H HB3 . ASN H 4 22 ? 145.545 77.643 -3.476 1.00 117.24 ? 22 ASN J HB3 1 ATOM 17419 H HD21 . ASN H 4 22 ? 142.833 76.370 -5.881 1.00 120.48 ? 22 ASN J HD21 1 ATOM 17420 H HD22 . ASN H 4 22 ? 143.462 75.493 -4.855 1.00 120.48 ? 22 ASN J HD22 1 ATOM 17421 N N . CYS H 4 23 ? 148.280 77.423 -3.090 1.00 95.25 ? 23 CYS J N 1 ATOM 17422 C CA . CYS H 4 23 ? 149.226 77.500 -1.988 1.00 94.64 ? 23 CYS J CA 1 ATOM 17423 C C . CYS H 4 23 ? 149.008 78.803 -1.234 1.00 95.51 ? 23 CYS J C 1 ATOM 17424 O O . CYS H 4 23 ? 148.889 79.862 -1.847 1.00 96.48 ? 23 CYS J O 1 ATOM 17425 C CB . CYS H 4 23 ? 150.662 77.411 -2.504 1.00 94.22 ? 23 CYS J CB 1 ATOM 17426 S SG . CYS H 4 23 ? 151.890 77.021 -1.246 1.00 94.00 ? 23 CYS J SG 1 ATOM 17427 H H . CYS H 4 23 ? 148.099 78.185 -3.445 1.00 114.29 ? 23 CYS J H 1 ATOM 17428 H HA . CYS H 4 23 ? 149.073 76.762 -1.377 1.00 113.56 ? 23 CYS J HA 1 ATOM 17429 H HB2 . CYS H 4 23 ? 150.705 76.717 -3.181 1.00 113.06 ? 23 CYS J HB2 1 ATOM 17430 H HB3 . CYS H 4 23 ? 150.904 78.264 -2.896 1.00 113.06 ? 23 CYS J HB3 1 ATOM 17431 N N . LYS H 4 24 ? 148.942 78.721 0.091 1.00 95.80 ? 24 LYS J N 1 ATOM 17432 C CA . LYS H 4 24 ? 148.713 79.897 0.925 1.00 97.06 ? 24 LYS J CA 1 ATOM 17433 C C . LYS H 4 24 ? 149.718 79.931 2.062 1.00 97.11 ? 24 LYS J C 1 ATOM 17434 O O . LYS H 4 24 ? 149.847 78.968 2.817 1.00 97.24 ? 24 LYS J O 1 ATOM 17435 C CB . LYS H 4 24 ? 147.289 79.900 1.480 1.00 98.68 ? 24 LYS J CB 1 ATOM 17436 C CG . LYS H 4 24 ? 146.820 81.257 1.978 1.00 100.70 ? 24 LYS J CG 1 ATOM 17437 C CD . LYS H 4 24 ? 145.341 81.241 2.346 1.00 103.01 ? 24 LYS J CD 1 ATOM 17438 C CE . LYS H 4 24 ? 145.098 80.643 3.719 1.00 104.30 ? 24 LYS J CE 1 ATOM 17439 N NZ . LYS H 4 24 ? 145.591 81.535 4.803 1.00 105.62 1 24 LYS J NZ 1 ATOM 17440 H H . LYS H 4 24 ? 149.026 77.990 0.535 1.00 114.96 ? 24 LYS J H 1 ATOM 17441 H HA . LYS H 4 24 ? 148.833 80.697 0.389 1.00 116.48 ? 24 LYS J HA 1 ATOM 17442 H HB2 . LYS H 4 24 ? 146.681 79.616 0.779 1.00 118.42 ? 24 LYS J HB2 1 ATOM 17443 H HB3 . LYS H 4 24 ? 147.243 79.280 2.224 1.00 118.42 ? 24 LYS J HB3 1 ATOM 17444 H HG2 . LYS H 4 24 ? 147.327 81.499 2.769 1.00 120.84 ? 24 LYS J HG2 1 ATOM 17445 H HG3 . LYS H 4 24 ? 146.952 81.917 1.279 1.00 120.84 ? 24 LYS J HG3 1 ATOM 17446 H HD2 . LYS H 4 24 ? 145.005 82.151 2.350 1.00 123.61 ? 24 LYS J HD2 1 ATOM 17447 H HD3 . LYS H 4 24 ? 144.857 80.709 1.695 1.00 123.61 ? 24 LYS J HD3 1 ATOM 17448 H HE2 . LYS H 4 24 ? 144.146 80.509 3.845 1.00 125.16 ? 24 LYS J HE2 1 ATOM 17449 H HE3 . LYS H 4 24 ? 145.568 79.797 3.786 1.00 125.16 ? 24 LYS J HE3 1 ATOM 17450 H HZ1 . LYS H 4 24 ? 145.437 81.163 5.597 1.00 126.74 ? 24 LYS J HZ1 1 ATOM 17451 H HZ2 . LYS H 4 24 ? 146.466 81.671 4.712 1.00 126.74 ? 24 LYS J HZ2 1 ATOM 17452 H HZ3 . LYS H 4 24 ? 145.171 82.319 4.766 1.00 126.74 ? 24 LYS J HZ3 1 ATOM 17453 N N . SER H 4 25 ? 150.422 81.051 2.177 1.00 107.21 ? 25 SER J N 1 ATOM 17454 C CA . SER H 4 25 ? 151.423 81.236 3.216 1.00 106.17 ? 25 SER J CA 1 ATOM 17455 C C . SER H 4 25 ? 150.863 82.046 4.373 1.00 110.75 ? 25 SER J C 1 ATOM 17456 O O . SER H 4 25 ? 150.001 82.901 4.186 1.00 114.07 ? 25 SER J O 1 ATOM 17457 C CB . SER H 4 25 ? 152.654 81.930 2.646 1.00 102.73 ? 25 SER J CB 1 ATOM 17458 O OG . SER H 4 25 ? 152.328 83.235 2.209 1.00 104.61 ? 25 SER J OG 1 ATOM 17459 H H . SER H 4 25 ? 150.335 81.729 1.656 1.00 128.65 ? 25 SER J H 1 ATOM 17460 H HA . SER H 4 25 ? 151.695 80.369 3.557 1.00 127.41 ? 25 SER J HA 1 ATOM 17461 H HB2 . SER H 4 25 ? 153.333 81.987 3.336 1.00 123.27 ? 25 SER J HB2 1 ATOM 17462 H HB3 . SER H 4 25 ? 152.986 81.418 1.893 1.00 123.27 ? 25 SER J HB3 1 ATOM 17463 H HG . SER H 4 25 ? 152.037 83.690 2.853 1.00 125.53 ? 25 SER J HG 1 ATOM 17464 N N . SER H 4 26 ? 151.371 81.781 5.568 1.00 111.51 ? 26 SER J N 1 ATOM 17465 C CA . SER H 4 26 ? 150.940 82.493 6.760 1.00 116.39 ? 26 SER J CA 1 ATOM 17466 C C . SER H 4 26 ? 151.250 83.972 6.642 1.00 117.06 ? 26 SER J C 1 ATOM 17467 O O . SER H 4 26 ? 150.561 84.811 7.216 1.00 121.89 ? 26 SER J O 1 ATOM 17468 C CB . SER H 4 26 ? 151.635 81.927 7.995 1.00 117.06 ? 26 SER J CB 1 ATOM 17469 O OG . SER H 4 26 ? 151.574 80.516 7.992 1.00 116.14 ? 26 SER J OG 1 ATOM 17470 H H . SER H 4 26 ? 151.974 81.186 5.715 1.00 133.81 ? 26 SER J H 1 ATOM 17471 H HA . SER H 4 26 ? 149.982 82.388 6.871 1.00 139.66 ? 26 SER J HA 1 ATOM 17472 H HB2 . SER H 4 26 ? 152.565 82.203 7.990 1.00 140.48 ? 26 SER J HB2 1 ATOM 17473 H HB3 . SER H 4 26 ? 151.192 82.262 8.790 1.00 140.48 ? 26 SER J HB3 1 ATOM 17474 H HG . SER H 4 26 ? 151.953 80.213 7.306 1.00 139.37 ? 26 SER J HG 1 ATOM 17475 N N . GLN H 4 27 ? 152.297 84.276 5.885 1.00 114.94 ? 27 GLN J N 1 ATOM 17476 C CA . GLN H 4 27 ? 152.792 85.635 5.746 1.00 117.20 ? 27 GLN J CA 1 ATOM 17477 C C . GLN H 4 27 ? 153.201 85.887 4.307 1.00 116.02 ? 27 GLN J C 1 ATOM 17478 O O . GLN H 4 27 ? 153.402 84.948 3.543 1.00 116.80 ? 27 GLN J O 1 ATOM 17479 C CB . GLN H 4 27 ? 153.975 85.866 6.686 1.00 116.23 ? 27 GLN J CB 1 ATOM 17480 C CG . GLN H 4 27 ? 153.633 85.698 8.159 1.00 119.12 ? 27 GLN J CG 1 ATOM 17481 C CD . GLN H 4 27 ? 154.862 85.529 9.028 1.00 118.57 ? 27 GLN J CD 1 ATOM 17482 O OE1 . GLN H 4 27 ? 155.940 86.029 8.706 1.00 118.34 ? 27 GLN J OE1 1 ATOM 17483 N NE2 . GLN H 4 27 ? 154.706 84.813 10.137 1.00 118.84 ? 27 GLN J NE2 1 ATOM 17484 H H . GLN H 4 27 ? 152.747 83.698 5.434 1.00 137.93 ? 27 GLN J H 1 ATOM 17485 H HA . GLN H 4 27 ? 152.088 86.261 5.979 1.00 140.64 ? 27 GLN J HA 1 ATOM 17486 H HB2 . GLN H 4 27 ? 154.674 85.230 6.470 1.00 139.48 ? 27 GLN J HB2 1 ATOM 17487 H HB3 . GLN H 4 27 ? 154.302 86.770 6.559 1.00 139.48 ? 27 GLN J HB3 1 ATOM 17488 H HG2 . GLN H 4 27 ? 153.156 86.485 8.465 1.00 142.94 ? 27 GLN J HG2 1 ATOM 17489 H HG3 . GLN H 4 27 ? 153.078 84.910 8.267 1.00 142.94 ? 27 GLN J HG3 1 ATOM 17490 H HE21 . GLN H 4 27 ? 153.938 84.476 10.327 1.00 142.61 ? 27 GLN J HE21 1 ATOM 17491 H HE22 . GLN H 4 27 ? 155.373 84.688 10.665 1.00 142.61 ? 27 GLN J HE22 1 ATOM 17492 N N . SER H 4 28 A 153.315 87.154 3.934 1.00 111.73 ? 27 SER J N 1 ATOM 17493 C CA . SER H 4 28 A 153.733 87.500 2.586 1.00 109.57 ? 27 SER J CA 1 ATOM 17494 C C . SER H 4 28 A 155.171 87.063 2.370 1.00 105.07 ? 27 SER J C 1 ATOM 17495 O O . SER H 4 28 A 156.032 87.307 3.213 1.00 104.91 ? 27 SER J O 1 ATOM 17496 C CB . SER H 4 28 A 153.596 89.002 2.344 1.00 113.37 ? 27 SER J CB 1 ATOM 17497 O OG . SER H 4 28 A 154.110 89.359 1.073 1.00 111.89 ? 27 SER J OG 1 ATOM 17498 H H . SER H 4 28 A 153.156 87.831 4.441 1.00 134.07 ? 27 SER J H 1 ATOM 17499 H HA . SER H 4 28 A 153.172 87.035 1.946 1.00 131.49 ? 27 SER J HA 1 ATOM 17500 H HB2 . SER H 4 28 A 152.657 89.243 2.383 1.00 136.04 ? 27 SER J HB2 1 ATOM 17501 H HB3 . SER H 4 28 A 154.090 89.478 3.029 1.00 136.04 ? 27 SER J HB3 1 ATOM 17502 H HG . SER H 4 28 A 154.029 90.186 0.953 1.00 134.27 ? 27 SER J HG 1 ATOM 17503 N N . VAL H 4 29 B 155.423 86.419 1.235 1.00 102.00 ? 27 VAL J N 1 ATOM 17504 C CA . VAL H 4 29 B 156.767 85.989 0.870 1.00 98.32 ? 27 VAL J CA 1 ATOM 17505 C C . VAL H 4 29 B 157.299 86.871 -0.251 1.00 98.59 ? 27 VAL J C 1 ATOM 17506 O O . VAL H 4 29 B 158.174 86.466 -1.012 1.00 96.14 ? 27 VAL J O 1 ATOM 17507 C CB . VAL H 4 29 B 156.795 84.513 0.435 1.00 95.24 ? 27 VAL J CB 1 ATOM 17508 C CG1 . VAL H 4 29 B 156.321 83.624 1.568 1.00 95.68 ? 27 VAL J CG1 1 ATOM 17509 C CG2 . VAL H 4 29 B 155.943 84.294 -0.801 1.00 95.57 ? 27 VAL J CG2 1 ATOM 17510 H H . VAL H 4 29 B 154.824 86.216 0.653 1.00 122.40 ? 27 VAL J H 1 ATOM 17511 H HA . VAL H 4 29 B 157.352 86.090 1.637 1.00 117.99 ? 27 VAL J HA 1 ATOM 17512 H HB . VAL H 4 29 B 157.707 84.264 0.220 1.00 114.28 ? 27 VAL J HB 1 ATOM 17513 H HG11 . VAL H 4 29 B 156.345 82.700 1.276 1.00 114.82 ? 27 VAL J HG11 1 ATOM 17514 H HG12 . VAL H 4 29 B 156.907 83.746 2.331 1.00 114.82 ? 27 VAL J HG12 1 ATOM 17515 H HG13 . VAL H 4 29 B 155.413 83.873 1.805 1.00 114.82 ? 27 VAL J HG13 1 ATOM 17516 H HG21 . VAL H 4 29 B 155.982 83.357 -1.049 1.00 114.68 ? 27 VAL J HG21 1 ATOM 17517 H HG22 . VAL H 4 29 B 155.028 84.547 -0.602 1.00 114.68 ? 27 VAL J HG22 1 ATOM 17518 H HG23 . VAL H 4 29 B 156.289 84.842 -1.523 1.00 114.68 ? 27 VAL J HG23 1 ATOM 17519 N N . LEU H 4 30 C 156.748 88.074 -0.353 1.00 102.29 ? 27 LEU J N 1 ATOM 17520 C CA . LEU H 4 30 C 157.175 89.041 -1.353 1.00 103.84 ? 27 LEU J CA 1 ATOM 17521 C C . LEU H 4 30 C 158.345 89.865 -0.832 1.00 104.45 ? 27 LEU J C 1 ATOM 17522 O O . LEU H 4 30 C 158.243 90.503 0.214 1.00 106.77 ? 27 LEU J O 1 ATOM 17523 C CB . LEU H 4 30 C 156.015 89.961 -1.731 1.00 108.48 ? 27 LEU J CB 1 ATOM 17524 C CG . LEU H 4 30 C 156.284 90.955 -2.860 1.00 111.23 ? 27 LEU J CG 1 ATOM 17525 C CD1 . LEU H 4 30 C 156.020 90.311 -4.208 1.00 110.26 ? 27 LEU J CD1 1 ATOM 17526 C CD2 . LEU H 4 30 C 155.446 92.208 -2.678 1.00 117.04 ? 27 LEU J CD2 1 ATOM 17527 H H . LEU H 4 30 C 156.114 88.358 0.155 1.00 122.75 ? 27 LEU J H 1 ATOM 17528 H HA . LEU H 4 30 C 157.464 88.571 -2.151 1.00 124.60 ? 27 LEU J HA 1 ATOM 17529 H HB2 . LEU H 4 30 C 155.266 89.409 -2.005 1.00 130.17 ? 27 LEU J HB2 1 ATOM 17530 H HB3 . LEU H 4 30 C 155.767 90.475 -0.947 1.00 130.17 ? 27 LEU J HB3 1 ATOM 17531 H HG . LEU H 4 30 C 157.218 91.216 -2.832 1.00 133.48 ? 27 LEU J HG 1 ATOM 17532 H HD11 . LEU H 4 30 C 156.197 90.960 -4.908 1.00 132.31 ? 27 LEU J HD11 1 ATOM 17533 H HD12 . LEU H 4 30 C 156.606 89.544 -4.312 1.00 132.31 ? 27 LEU J HD12 1 ATOM 17534 H HD13 . LEU H 4 30 C 155.093 90.027 -4.246 1.00 132.31 ? 27 LEU J HD13 1 ATOM 17535 H HD21 . LEU H 4 30 C 155.634 92.822 -3.405 1.00 140.45 ? 27 LEU J HD21 1 ATOM 17536 H HD22 . LEU H 4 30 C 154.507 91.964 -2.686 1.00 140.45 ? 27 LEU J HD22 1 ATOM 17537 H HD23 . LEU H 4 30 C 155.673 92.620 -1.830 1.00 140.45 ? 27 LEU J HD23 1 ATOM 17538 N N . TYR H 4 31 D 159.456 89.846 -1.559 1.00 102.91 ? 27 TYR J N 1 ATOM 17539 C CA . TYR H 4 31 D 160.621 90.639 -1.190 1.00 104.01 ? 27 TYR J CA 1 ATOM 17540 C C . TYR H 4 31 D 160.521 92.016 -1.823 1.00 108.53 ? 27 TYR J C 1 ATOM 17541 O O . TYR H 4 31 D 160.436 92.144 -3.042 1.00 109.48 ? 27 TYR J O 1 ATOM 17542 C CB . TYR H 4 31 D 161.910 89.940 -1.616 1.00 100.99 ? 27 TYR J CB 1 ATOM 17543 C CG . TYR H 4 31 D 163.142 90.422 -0.886 1.00 101.69 ? 27 TYR J CG 1 ATOM 17544 C CD1 . TYR H 4 31 D 163.267 90.260 0.485 1.00 101.42 ? 27 TYR J CD1 1 ATOM 17545 C CD2 . TYR H 4 31 D 164.189 91.014 -1.570 1.00 103.19 ? 27 TYR J CD2 1 ATOM 17546 C CE1 . TYR H 4 31 D 164.391 90.693 1.155 1.00 102.57 ? 27 TYR J CE1 1 ATOM 17547 C CE2 . TYR H 4 31 D 165.319 91.447 -0.908 1.00 104.32 ? 27 TYR J CE2 1 ATOM 17548 C CZ . TYR H 4 31 D 165.414 91.283 0.452 1.00 103.93 ? 27 TYR J CZ 1 ATOM 17549 O OH . TYR H 4 31 D 166.539 91.715 1.112 1.00 105.55 ? 27 TYR J OH 1 ATOM 17550 H H . TYR H 4 31 D 159.560 89.380 -2.274 1.00 123.50 ? 27 TYR J H 1 ATOM 17551 H HA . TYR H 4 31 D 160.640 90.749 -0.226 1.00 124.82 ? 27 TYR J HA 1 ATOM 17552 H HB2 . TYR H 4 31 D 161.819 88.989 -1.448 1.00 121.18 ? 27 TYR J HB2 1 ATOM 17553 H HB3 . TYR H 4 31 D 162.049 90.093 -2.564 1.00 121.18 ? 27 TYR J HB3 1 ATOM 17554 H HD1 . TYR H 4 31 D 162.576 89.862 0.963 1.00 121.71 ? 27 TYR J HD1 1 ATOM 17555 H HD2 . TYR H 4 31 D 164.127 91.128 -2.491 1.00 123.83 ? 27 TYR J HD2 1 ATOM 17556 H HE1 . TYR H 4 31 D 164.459 90.582 2.076 1.00 123.08 ? 27 TYR J HE1 1 ATOM 17557 H HE2 . TYR H 4 31 D 166.012 91.848 -1.381 1.00 125.18 ? 27 TYR J HE2 1 ATOM 17558 H HH . TYR H 4 31 D 167.080 92.054 0.566 1.00 126.66 ? 27 TYR J HH 1 ATOM 17559 N N . SER H 4 32 E 160.531 93.043 -0.981 1.00 111.93 ? 27 SER J N 1 ATOM 17560 C CA . SER H 4 32 E 160.303 94.413 -1.422 1.00 117.27 ? 27 SER J CA 1 ATOM 17561 C C . SER H 4 32 E 161.342 94.876 -2.434 1.00 118.42 ? 27 SER J C 1 ATOM 17562 O O . SER H 4 32 E 161.010 95.538 -3.415 1.00 122.01 ? 27 SER J O 1 ATOM 17563 C CB . SER H 4 32 E 160.306 95.350 -0.217 1.00 120.85 ? 27 SER J CB 1 ATOM 17564 O OG . SER H 4 32 E 159.370 94.920 0.755 1.00 120.52 ? 27 SER J OG 1 ATOM 17565 H H . SER H 4 32 E 160.671 92.971 -0.135 1.00 134.31 ? 27 SER J H 1 ATOM 17566 H HA . SER H 4 32 E 159.430 94.467 -1.842 1.00 140.72 ? 27 SER J HA 1 ATOM 17567 H HB2 . SER H 4 32 E 161.192 95.355 0.178 1.00 145.02 ? 27 SER J HB2 1 ATOM 17568 H HB3 . SER H 4 32 E 160.068 96.243 -0.511 1.00 145.02 ? 27 SER J HB3 1 ATOM 17569 H HG . SER H 4 32 E 159.379 95.442 1.413 1.00 144.62 ? 27 SER J HG 1 ATOM 17570 N N . SER H 4 33 F 162.598 94.520 -2.194 1.00 116.01 ? 27 SER J N 1 ATOM 17571 C CA . SER H 4 33 F 163.696 94.970 -3.039 1.00 117.75 ? 27 SER J CA 1 ATOM 17572 C C . SER H 4 33 F 163.618 94.384 -4.443 1.00 116.70 ? 27 SER J C 1 ATOM 17573 O O . SER H 4 33 F 163.813 95.092 -5.429 1.00 120.61 ? 27 SER J O 1 ATOM 17574 C CB . SER H 4 33 F 165.035 94.595 -2.406 1.00 115.62 ? 27 SER J CB 1 ATOM 17575 O OG . SER H 4 33 F 165.098 95.020 -1.056 1.00 116.67 ? 27 SER J OG 1 ATOM 17576 H H . SER H 4 33 F 162.842 94.014 -1.543 1.00 139.21 ? 27 SER J H 1 ATOM 17577 H HA . SER H 4 33 F 163.660 95.937 -3.115 1.00 141.30 ? 27 SER J HA 1 ATOM 17578 H HB2 . SER H 4 33 F 165.139 93.631 -2.437 1.00 138.74 ? 27 SER J HB2 1 ATOM 17579 H HB3 . SER H 4 33 F 165.749 95.022 -2.904 1.00 138.74 ? 27 SER J HB3 1 ATOM 17580 H HG . SER H 4 33 F 165.839 94.807 -0.722 1.00 140.00 ? 27 SER J HG 1 ATOM 17581 N N . ASN H 4 34 ? 163.337 93.088 -4.524 1.00 112.02 ? 28 ASN J N 1 ATOM 17582 C CA . ASN H 4 34 ? 163.313 92.381 -5.800 1.00 110.95 ? 28 ASN J CA 1 ATOM 17583 C C . ASN H 4 34 ? 161.958 92.392 -6.485 1.00 112.47 ? 28 ASN J C 1 ATOM 17584 O O . ASN H 4 34 ? 161.871 92.205 -7.697 1.00 113.72 ? 28 ASN J O 1 ATOM 17585 C CB . ASN H 4 34 ? 163.736 90.925 -5.601 1.00 105.77 ? 28 ASN J CB 1 ATOM 17586 C CG . ASN H 4 34 ? 165.171 90.782 -5.154 1.00 104.80 ? 28 ASN J CG 1 ATOM 17587 O OD1 . ASN H 4 34 ? 166.042 91.550 -5.561 1.00 107.89 ? 28 ASN J OD1 1 ATOM 17588 N ND2 . ASN H 4 34 ? 165.428 89.790 -4.314 1.00 101.09 ? 28 ASN J ND2 1 ATOM 17589 H H . ASN H 4 34 ? 163.154 92.590 -3.847 1.00 134.42 ? 28 ASN J H 1 ATOM 17590 H HA . ASN H 4 34 ? 163.952 92.797 -6.400 1.00 133.15 ? 28 ASN J HA 1 ATOM 17591 H HB2 . ASN H 4 34 ? 163.170 90.522 -4.923 1.00 126.92 ? 28 ASN J HB2 1 ATOM 17592 H HB3 . ASN H 4 34 ? 163.635 90.450 -6.441 1.00 126.92 ? 28 ASN J HB3 1 ATOM 17593 H HD21 . ASN H 4 34 ? 166.229 89.664 -4.028 1.00 121.31 ? 28 ASN J HD21 1 ATOM 17594 H HD22 . ASN H 4 34 ? 164.793 89.271 -4.054 1.00 121.31 ? 28 ASN J HD22 1 ATOM 17595 N N . ASN H 4 35 ? 160.904 92.609 -5.706 1.00 112.96 ? 29 ASN J N 1 ATOM 17596 C CA . ASN H 4 35 ? 159.544 92.411 -6.191 1.00 114.11 ? 29 ASN J CA 1 ATOM 17597 C C . ASN H 4 35 ? 159.399 90.978 -6.699 1.00 109.95 ? 29 ASN J C 1 ATOM 17598 O O . ASN H 4 35 ? 158.613 90.700 -7.604 1.00 111.19 ? 29 ASN J O 1 ATOM 17599 C CB . ASN H 4 35 ? 159.192 93.413 -7.289 1.00 119.81 ? 29 ASN J CB 1 ATOM 17600 C CG . ASN H 4 35 ? 157.703 93.479 -7.559 1.00 122.42 ? 29 ASN J CG 1 ATOM 17601 O OD1 . ASN H 4 35 ? 156.954 94.109 -6.814 1.00 125.00 ? 29 ASN J OD1 1 ATOM 17602 N ND2 . ASN H 4 35 ? 157.266 92.822 -8.627 1.00 122.32 ? 29 ASN J ND2 1 ATOM 17603 H H . ASN H 4 35 ? 160.950 92.873 -4.889 1.00 135.55 ? 29 ASN J H 1 ATOM 17604 H HA . ASN H 4 35 ? 158.923 92.536 -5.457 1.00 136.93 ? 29 ASN J HA 1 ATOM 17605 H HB2 . ASN H 4 35 ? 159.488 94.297 -7.019 1.00 143.77 ? 29 ASN J HB2 1 ATOM 17606 H HB3 . ASN H 4 35 ? 159.636 93.151 -8.111 1.00 143.77 ? 29 ASN J HB3 1 ATOM 17607 H HD21 . ASN H 4 35 ? 156.429 92.829 -8.822 1.00 146.78 ? 29 ASN J HD21 1 ATOM 17608 H HD22 . ASN H 4 35 ? 157.820 92.390 -9.123 1.00 146.78 ? 29 ASN J HD22 1 ATOM 17609 N N . LYS H 4 36 ? 160.181 90.080 -6.108 1.00 105.58 ? 30 LYS J N 1 ATOM 17610 C CA . LYS H 4 36 ? 160.147 88.663 -6.437 1.00 101.84 ? 30 LYS J CA 1 ATOM 17611 C C . LYS H 4 36 ? 159.485 87.926 -5.286 1.00 99.29 ? 30 LYS J C 1 ATOM 17612 O O . LYS H 4 36 ? 159.829 88.152 -4.128 1.00 98.70 ? 30 LYS J O 1 ATOM 17613 C CB . LYS H 4 36 ? 161.556 88.116 -6.655 1.00 99.65 ? 30 LYS J CB 1 ATOM 17614 C CG . LYS H 4 36 ? 162.313 88.706 -7.830 1.00 102.59 ? 30 LYS J CG 1 ATOM 17615 C CD . LYS H 4 36 ? 162.048 88.014 -9.147 1.00 103.06 ? 30 LYS J CD 1 ATOM 17616 C CE . LYS H 4 36 ? 163.137 88.390 -10.143 1.00 105.85 ? 30 LYS J CE 1 ATOM 17617 N NZ . LYS H 4 36 ? 162.707 88.318 -11.561 1.00 109.00 1 30 LYS J NZ 1 ATOM 17618 H H . LYS H 4 36 ? 160.755 90.274 -5.497 1.00 126.69 ? 30 LYS J H 1 ATOM 17619 H HA . LYS H 4 36 ? 159.625 88.523 -7.243 1.00 122.21 ? 30 LYS J HA 1 ATOM 17620 H HB2 . LYS H 4 36 ? 162.078 88.289 -5.856 1.00 119.58 ? 30 LYS J HB2 1 ATOM 17621 H HB3 . LYS H 4 36 ? 161.494 87.159 -6.800 1.00 119.58 ? 30 LYS J HB3 1 ATOM 17622 H HG2 . LYS H 4 36 ? 162.057 89.637 -7.929 1.00 123.11 ? 30 LYS J HG2 1 ATOM 17623 H HG3 . LYS H 4 36 ? 163.264 88.645 -7.650 1.00 123.11 ? 30 LYS J HG3 1 ATOM 17624 H HD2 . LYS H 4 36 ? 162.062 87.052 -9.019 1.00 123.67 ? 30 LYS J HD2 1 ATOM 17625 H HD3 . LYS H 4 36 ? 161.191 88.300 -9.501 1.00 123.67 ? 30 LYS J HD3 1 ATOM 17626 H HE2 . LYS H 4 36 ? 163.422 89.300 -9.965 1.00 127.02 ? 30 LYS J HE2 1 ATOM 17627 H HE3 . LYS H 4 36 ? 163.886 87.783 -10.030 1.00 127.02 ? 30 LYS J HE3 1 ATOM 17628 H HZ1 . LYS H 4 36 ? 163.382 88.547 -12.094 1.00 130.80 ? 30 LYS J HZ1 1 ATOM 17629 H HZ2 . LYS H 4 36 ? 162.450 87.490 -11.759 1.00 130.80 ? 30 LYS J HZ2 1 ATOM 17630 H HZ3 . LYS H 4 36 ? 162.026 88.874 -11.700 1.00 130.80 ? 30 LYS J HZ3 1 ATOM 17631 N N . SER H 4 37 ? 158.544 87.044 -5.595 1.00 98.36 ? 31 SER J N 1 ATOM 17632 C CA . SER H 4 37 ? 157.898 86.238 -4.569 1.00 96.54 ? 31 SER J CA 1 ATOM 17633 C C . SER H 4 37 ? 158.690 84.962 -4.348 1.00 92.81 ? 31 SER J C 1 ATOM 17634 O O . SER H 4 37 ? 158.756 84.104 -5.224 1.00 91.66 ? 31 SER J O 1 ATOM 17635 C CB . SER H 4 37 ? 156.463 85.912 -4.967 1.00 98.15 ? 31 SER J CB 1 ATOM 17636 O OG . SER H 4 37 ? 155.719 87.099 -5.173 1.00 102.34 ? 31 SER J OG 1 ATOM 17637 H H . SER H 4 37 ? 158.260 86.894 -6.393 1.00 118.03 ? 31 SER J H 1 ATOM 17638 H HA . SER H 4 37 ? 157.879 86.734 -3.736 1.00 115.85 ? 31 SER J HA 1 ATOM 17639 H HB2 . SER H 4 37 ? 156.471 85.398 -5.789 1.00 117.78 ? 31 SER J HB2 1 ATOM 17640 H HB3 . SER H 4 37 ? 156.047 85.398 -4.257 1.00 117.78 ? 31 SER J HB3 1 ATOM 17641 H HG . SER H 4 37 ? 156.069 87.556 -5.785 1.00 122.81 ? 31 SER J HG 1 ATOM 17642 N N . TYR H 4 38 ? 159.292 84.838 -3.171 1.00 91.52 ? 32 TYR J N 1 ATOM 17643 C CA . TYR H 4 38 ? 160.158 83.705 -2.881 1.00 88.75 ? 32 TYR J CA 1 ATOM 17644 C C . TYR H 4 38 ? 159.348 82.467 -2.539 1.00 87.71 ? 32 TYR J C 1 ATOM 17645 O O . TYR H 4 38 ? 159.092 82.179 -1.373 1.00 87.83 ? 32 TYR J O 1 ATOM 17646 C CB . TYR H 4 38 ? 161.113 84.045 -1.736 1.00 88.57 ? 32 TYR J CB 1 ATOM 17647 C CG . TYR H 4 38 ? 162.295 84.876 -2.176 1.00 89.29 ? 32 TYR J CG 1 ATOM 17648 C CD1 . TYR H 4 38 ? 162.124 86.168 -2.648 1.00 91.86 ? 32 TYR J CD1 1 ATOM 17649 C CD2 . TYR H 4 38 ? 163.582 84.366 -2.123 1.00 88.10 ? 32 TYR J CD2 1 ATOM 17650 C CE1 . TYR H 4 38 ? 163.200 86.923 -3.055 1.00 93.20 ? 32 TYR J CE1 1 ATOM 17651 C CE2 . TYR H 4 38 ? 164.661 85.116 -2.526 1.00 89.38 ? 32 TYR J CE2 1 ATOM 17652 C CZ . TYR H 4 38 ? 164.465 86.392 -2.991 1.00 91.91 ? 32 TYR J CZ 1 ATOM 17653 O OH . TYR H 4 38 ? 165.544 87.140 -3.395 1.00 93.83 ? 32 TYR J OH 1 ATOM 17654 H H . TYR H 4 38 ? 159.215 85.398 -2.523 1.00 109.82 ? 32 TYR J H 1 ATOM 17655 H HA . TYR H 4 38 ? 160.691 83.506 -3.666 1.00 106.50 ? 32 TYR J HA 1 ATOM 17656 H HB2 . TYR H 4 38 ? 160.629 84.547 -1.062 1.00 106.29 ? 32 TYR J HB2 1 ATOM 17657 H HB3 . TYR H 4 38 ? 161.453 83.220 -1.355 1.00 106.29 ? 32 TYR J HB3 1 ATOM 17658 H HD1 . TYR H 4 38 ? 161.268 86.529 -2.694 1.00 110.24 ? 32 TYR J HD1 1 ATOM 17659 H HD2 . TYR H 4 38 ? 163.718 83.501 -1.810 1.00 105.72 ? 32 TYR J HD2 1 ATOM 17660 H HE1 . TYR H 4 38 ? 163.071 87.789 -3.370 1.00 111.84 ? 32 TYR J HE1 1 ATOM 17661 H HE2 . TYR H 4 38 ? 165.519 84.760 -2.485 1.00 107.25 ? 32 TYR J HE2 1 ATOM 17662 H HH . TYR H 4 38 ? 166.251 86.696 -3.303 1.00 112.60 ? 32 TYR J HH 1 ATOM 17663 N N . LEU H 4 39 ? 158.955 81.736 -3.575 1.00 87.27 ? 33 LEU J N 1 ATOM 17664 C CA . LEU H 4 39 ? 158.198 80.506 -3.407 1.00 86.77 ? 33 LEU J CA 1 ATOM 17665 C C . LEU H 4 39 ? 158.576 79.522 -4.501 1.00 85.76 ? 33 LEU J C 1 ATOM 17666 O O . LEU H 4 39 ? 158.847 79.921 -5.631 1.00 86.32 ? 33 LEU J O 1 ATOM 17667 C CB . LEU H 4 39 ? 156.699 80.786 -3.434 1.00 89.00 ? 33 LEU J CB 1 ATOM 17668 C CG . LEU H 4 39 ? 155.813 79.551 -3.288 1.00 89.28 ? 33 LEU J CG 1 ATOM 17669 C CD1 . LEU H 4 39 ? 154.697 79.817 -2.301 1.00 91.65 ? 33 LEU J CD1 1 ATOM 17670 C CD2 . LEU H 4 39 ? 155.250 79.144 -4.635 1.00 90.02 ? 33 LEU J CD2 1 ATOM 17671 H H . LEU H 4 39 ? 159.118 81.935 -4.395 1.00 104.72 ? 33 LEU J H 1 ATOM 17672 H HA . LEU H 4 39 ? 158.418 80.108 -2.550 1.00 104.13 ? 33 LEU J HA 1 ATOM 17673 H HB2 . LEU H 4 39 ? 156.484 81.388 -2.705 1.00 106.80 ? 33 LEU J HB2 1 ATOM 17674 H HB3 . LEU H 4 39 ? 156.478 81.207 -4.280 1.00 106.80 ? 33 LEU J HB3 1 ATOM 17675 H HG . LEU H 4 39 ? 156.347 78.816 -2.949 1.00 107.13 ? 33 LEU J HG 1 ATOM 17676 H HD11 . LEU H 4 39 ? 154.148 79.021 -2.224 1.00 109.98 ? 33 LEU J HD11 1 ATOM 17677 H HD12 . LEU H 4 39 ? 155.084 80.037 -1.439 1.00 109.98 ? 33 LEU J HD12 1 ATOM 17678 H HD13 . LEU H 4 39 ? 154.162 80.559 -2.622 1.00 109.98 ? 33 LEU J HD13 1 ATOM 17679 H HD21 . LEU H 4 39 ? 154.692 78.359 -4.519 1.00 108.02 ? 33 LEU J HD21 1 ATOM 17680 H HD22 . LEU H 4 39 ? 154.723 79.876 -4.991 1.00 108.02 ? 33 LEU J HD22 1 ATOM 17681 H HD23 . LEU H 4 39 ? 155.984 78.942 -5.236 1.00 108.02 ? 33 LEU J HD23 1 ATOM 17682 N N . ALA H 4 40 ? 158.593 78.237 -4.160 1.00 84.90 ? 34 ALA J N 1 ATOM 17683 C CA . ALA H 4 40 ? 159.029 77.202 -5.087 1.00 84.40 ? 34 ALA J CA 1 ATOM 17684 C C . ALA H 4 40 ? 158.046 76.046 -5.121 1.00 85.18 ? 34 ALA J C 1 ATOM 17685 O O . ALA H 4 40 ? 157.341 75.794 -4.148 1.00 85.81 ? 34 ALA J O 1 ATOM 17686 C CB . ALA H 4 40 ? 160.406 76.704 -4.701 1.00 83.25 ? 34 ALA J CB 1 ATOM 17687 H H . ALA H 4 40 ? 158.354 77.938 -3.390 1.00 101.89 ? 34 ALA J H 1 ATOM 17688 H HA . ALA H 4 40 ? 159.084 77.577 -5.979 1.00 101.28 ? 34 ALA J HA 1 ATOM 17689 H HB1 . ALA H 4 40 ? 160.680 76.016 -5.328 1.00 99.90 ? 34 ALA J HB1 1 ATOM 17690 H HB2 . ALA H 4 40 ? 161.030 77.446 -4.731 1.00 99.90 ? 34 ALA J HB2 1 ATOM 17691 H HB3 . ALA H 4 40 ? 160.369 76.338 -3.803 1.00 99.90 ? 34 ALA J HB3 1 ATOM 17692 N N . TRP H 4 41 ? 158.018 75.345 -6.250 1.00 85.72 ? 35 TRP J N 1 ATOM 17693 C CA . TRP H 4 41 ? 157.159 74.183 -6.436 1.00 86.97 ? 35 TRP J CA 1 ATOM 17694 C C . TRP H 4 41 ? 157.986 72.955 -6.772 1.00 86.88 ? 35 TRP J C 1 ATOM 17695 O O . TRP H 4 41 ? 158.909 73.030 -7.579 1.00 86.65 ? 35 TRP J O 1 ATOM 17696 C CB . TRP H 4 41 ? 156.148 74.435 -7.550 1.00 88.86 ? 35 TRP J CB 1 ATOM 17697 C CG . TRP H 4 41 ? 155.111 75.440 -7.206 1.00 90.01 ? 35 TRP J CG 1 ATOM 17698 C CD1 . TRP H 4 41 ? 155.159 76.781 -7.437 1.00 90.36 ? 35 TRP J CD1 1 ATOM 17699 C CD2 . TRP H 4 41 ? 153.860 75.186 -6.565 1.00 91.76 ? 35 TRP J CD2 1 ATOM 17700 N NE1 . TRP H 4 41 ? 154.013 77.381 -6.979 1.00 92.23 ? 35 TRP J NE1 1 ATOM 17701 C CE2 . TRP H 4 41 ? 153.199 76.421 -6.438 1.00 93.13 ? 35 TRP J CE2 1 ATOM 17702 C CE3 . TRP H 4 41 ? 153.234 74.034 -6.085 1.00 92.93 ? 35 TRP J CE3 1 ATOM 17703 C CZ2 . TRP H 4 41 ? 151.943 76.535 -5.852 1.00 95.64 ? 35 TRP J CZ2 1 ATOM 17704 C CZ3 . TRP H 4 41 ? 151.990 74.149 -5.505 1.00 95.38 ? 35 TRP J CZ3 1 ATOM 17705 C CH2 . TRP H 4 41 ? 151.357 75.389 -5.394 1.00 96.72 ? 35 TRP J CH2 1 ATOM 17706 H H . TRP H 4 41 ? 158.500 75.528 -6.939 1.00 102.86 ? 35 TRP J H 1 ATOM 17707 H HA . TRP H 4 41 ? 156.672 74.009 -5.615 1.00 104.36 ? 35 TRP J HA 1 ATOM 17708 H HB2 . TRP H 4 41 ? 156.621 74.754 -8.334 1.00 106.63 ? 35 TRP J HB2 1 ATOM 17709 H HB3 . TRP H 4 41 ? 155.697 73.602 -7.756 1.00 106.63 ? 35 TRP J HB3 1 ATOM 17710 H HD1 . TRP H 4 41 ? 155.866 77.226 -7.846 1.00 108.43 ? 35 TRP J HD1 1 ATOM 17711 H HE1 . TRP H 4 41 ? 153.835 78.221 -7.024 1.00 110.68 ? 35 TRP J HE1 1 ATOM 17712 H HE3 . TRP H 4 41 ? 153.649 73.204 -6.156 1.00 111.52 ? 35 TRP J HE3 1 ATOM 17713 H HZ2 . TRP H 4 41 ? 151.519 77.359 -5.776 1.00 114.77 ? 35 TRP J HZ2 1 ATOM 17714 H HZ3 . TRP H 4 41 ? 151.564 73.388 -5.182 1.00 114.46 ? 35 TRP J HZ3 1 ATOM 17715 H HH2 . TRP H 4 41 ? 150.518 75.436 -4.996 1.00 116.06 ? 35 TRP J HH2 1 ATOM 17716 N N . TYR H 4 42 ? 157.649 71.827 -6.157 1.00 87.74 ? 36 TYR J N 1 ATOM 17717 C CA . TYR H 4 42 ? 158.360 70.578 -6.400 1.00 88.47 ? 36 TYR J CA 1 ATOM 17718 C C . TYR H 4 42 ? 157.404 69.480 -6.843 1.00 90.85 ? 36 TYR J C 1 ATOM 17719 O O . TYR H 4 42 ? 156.216 69.520 -6.531 1.00 91.96 ? 36 TYR J O 1 ATOM 17720 C CB . TYR H 4 42 ? 159.106 70.129 -5.146 1.00 88.18 ? 36 TYR J CB 1 ATOM 17721 C CG . TYR H 4 42 ? 160.133 71.113 -4.654 1.00 86.36 ? 36 TYR J CG 1 ATOM 17722 C CD1 . TYR H 4 42 ? 159.814 72.030 -3.670 1.00 85.62 ? 36 TYR J CD1 1 ATOM 17723 C CD2 . TYR H 4 42 ? 161.420 71.124 -5.165 1.00 85.99 ? 36 TYR J CD2 1 ATOM 17724 C CE1 . TYR H 4 42 ? 160.740 72.931 -3.210 1.00 84.43 ? 36 TYR J CE1 1 ATOM 17725 C CE2 . TYR H 4 42 ? 162.359 72.026 -4.709 1.00 84.85 ? 36 TYR J CE2 1 ATOM 17726 C CZ . TYR H 4 42 ? 162.012 72.929 -3.730 1.00 84.01 ? 36 TYR J CZ 1 ATOM 17727 O OH . TYR H 4 42 ? 162.934 73.836 -3.264 1.00 83.31 ? 36 TYR J OH 1 ATOM 17728 H H . TYR H 4 42 ? 157.006 71.759 -5.590 1.00 105.28 ? 36 TYR J H 1 ATOM 17729 H HA . TYR H 4 42 ? 159.011 70.715 -7.106 1.00 106.16 ? 36 TYR J HA 1 ATOM 17730 H HB2 . TYR H 4 42 ? 158.462 69.992 -4.434 1.00 105.81 ? 36 TYR J HB2 1 ATOM 17731 H HB3 . TYR H 4 42 ? 159.564 69.296 -5.339 1.00 105.81 ? 36 TYR J HB3 1 ATOM 17732 H HD1 . TYR H 4 42 ? 158.954 72.037 -3.314 1.00 102.74 ? 36 TYR J HD1 1 ATOM 17733 H HD2 . TYR H 4 42 ? 161.654 70.514 -5.827 1.00 103.19 ? 36 TYR J HD2 1 ATOM 17734 H HE1 . TYR H 4 42 ? 160.508 73.542 -2.548 1.00 101.32 ? 36 TYR J HE1 1 ATOM 17735 H HE2 . TYR H 4 42 ? 163.219 72.024 -5.061 1.00 101.82 ? 36 TYR J HE2 1 ATOM 17736 H HH . TYR H 4 42 ? 162.587 74.321 -2.672 1.00 99.97 ? 36 TYR J HH 1 ATOM 17737 N N . GLN H 4 43 ? 157.939 68.505 -7.570 1.00 92.17 ? 37 GLN J N 1 ATOM 17738 C CA . GLN H 4 43 ? 157.191 67.323 -7.975 1.00 95.01 ? 37 GLN J CA 1 ATOM 17739 C C . GLN H 4 43 ? 157.853 66.092 -7.387 1.00 96.52 ? 37 GLN J C 1 ATOM 17740 O O . GLN H 4 43 ? 159.058 65.914 -7.530 1.00 96.22 ? 37 GLN J O 1 ATOM 17741 C CB . GLN H 4 43 ? 157.134 67.212 -9.497 1.00 96.47 ? 37 GLN J CB 1 ATOM 17742 C CG . GLN H 4 43 ? 156.516 65.922 -10.013 1.00 99.96 ? 37 GLN J CG 1 ATOM 17743 C CD . GLN H 4 43 ? 156.620 65.792 -11.517 1.00 101.96 ? 37 GLN J CD 1 ATOM 17744 O OE1 . GLN H 4 43 ? 157.710 65.631 -12.063 1.00 102.24 ? 37 GLN J OE1 1 ATOM 17745 N NE2 . GLN H 4 43 ? 155.485 65.864 -12.197 1.00 103.96 ? 37 GLN J NE2 1 ATOM 17746 H H . GLN H 4 43 ? 158.753 68.507 -7.847 1.00 110.60 ? 37 GLN J H 1 ATOM 17747 H HA . GLN H 4 43 ? 156.284 67.379 -7.634 1.00 114.01 ? 37 GLN J HA 1 ATOM 17748 H HB2 . GLN H 4 43 ? 156.607 67.949 -9.842 1.00 115.77 ? 37 GLN J HB2 1 ATOM 17749 H HB3 . GLN H 4 43 ? 158.038 67.265 -9.845 1.00 115.77 ? 37 GLN J HB3 1 ATOM 17750 H HG2 . GLN H 4 43 ? 156.977 65.167 -9.614 1.00 119.95 ? 37 GLN J HG2 1 ATOM 17751 H HG3 . GLN H 4 43 ? 155.576 65.902 -9.774 1.00 119.95 ? 37 GLN J HG3 1 ATOM 17752 H HE21 . GLN H 4 43 ? 154.741 65.979 -11.781 1.00 124.75 ? 37 GLN J HE21 1 ATOM 17753 H HE22 . GLN H 4 43 ? 155.492 65.796 -13.055 1.00 124.75 ? 37 GLN J HE22 1 ATOM 17754 N N . GLN H 4 44 ? 157.067 65.243 -6.735 1.00 98.81 ? 38 GLN J N 1 ATOM 17755 C CA . GLN H 4 44 ? 157.593 64.008 -6.169 1.00 101.29 ? 38 GLN J CA 1 ATOM 17756 C C . GLN H 4 44 ? 156.747 62.821 -6.600 1.00 105.25 ? 38 GLN J C 1 ATOM 17757 O O . GLN H 4 44 ? 155.599 62.674 -6.180 1.00 106.86 ? 38 GLN J O 1 ATOM 17758 C CB . GLN H 4 44 ? 157.642 64.093 -4.641 1.00 101.22 ? 38 GLN J CB 1 ATOM 17759 C CG . GLN H 4 44 ? 158.356 62.919 -3.988 1.00 104.22 ? 38 GLN J CG 1 ATOM 17760 C CD . GLN H 4 44 ? 158.398 63.016 -2.475 1.00 104.94 ? 38 GLN J CD 1 ATOM 17761 O OE1 . GLN H 4 44 ? 157.524 63.617 -1.854 1.00 104.47 ? 38 GLN J OE1 1 ATOM 17762 N NE2 . GLN H 4 44 ? 159.415 62.414 -1.874 1.00 106.74 ? 38 GLN J NE2 1 ATOM 17763 H H . GLN H 4 44 ? 156.225 65.360 -6.607 1.00 118.57 ? 38 GLN J H 1 ATOM 17764 H HA . GLN H 4 44 ? 158.496 63.869 -6.493 1.00 121.54 ? 38 GLN J HA 1 ATOM 17765 H HB2 . GLN H 4 44 ? 158.110 64.904 -4.388 1.00 121.47 ? 38 GLN J HB2 1 ATOM 17766 H HB3 . GLN H 4 44 ? 156.735 64.116 -4.299 1.00 121.47 ? 38 GLN J HB3 1 ATOM 17767 H HG2 . GLN H 4 44 ? 157.895 62.099 -4.223 1.00 125.07 ? 38 GLN J HG2 1 ATOM 17768 H HG3 . GLN H 4 44 ? 159.271 62.888 -4.310 1.00 125.07 ? 38 GLN J HG3 1 ATOM 17769 H HE21 . GLN H 4 44 ? 160.006 61.999 -2.341 1.00 128.09 ? 38 GLN J HE21 1 ATOM 17770 H HE22 . GLN H 4 44 ? 159.484 62.439 -1.018 1.00 128.09 ? 38 GLN J HE22 1 ATOM 17771 N N . LYS H 4 45 ? 157.329 61.973 -7.441 1.00 107.36 ? 39 LYS J N 1 ATOM 17772 C CA . LYS H 4 45 ? 156.679 60.743 -7.859 1.00 111.81 ? 39 LYS J CA 1 ATOM 17773 C C . LYS H 4 45 ? 156.968 59.647 -6.844 1.00 115.08 ? 39 LYS J C 1 ATOM 17774 O O . LYS H 4 45 ? 157.964 59.719 -6.127 1.00 114.16 ? 39 LYS J O 1 ATOM 17775 C CB . LYS H 4 45 ? 157.153 60.329 -9.250 1.00 113.45 ? 39 LYS J CB 1 ATOM 17776 C CG . LYS H 4 45 ? 156.784 61.321 -10.336 1.00 111.48 ? 39 LYS J CG 1 ATOM 17777 C CD . LYS H 4 45 ? 157.294 60.890 -11.698 1.00 113.92 ? 39 LYS J CD 1 ATOM 17778 C CE . LYS H 4 45 ? 156.800 61.825 -12.787 1.00 113.08 ? 39 LYS J CE 1 ATOM 17779 N NZ . LYS H 4 45 ? 157.246 61.399 -14.142 1.00 116.31 1 39 LYS J NZ 1 ATOM 17780 H H . LYS H 4 45 ? 158.108 62.091 -7.785 1.00 128.83 ? 39 LYS J H 1 ATOM 17781 H HA . LYS H 4 45 ? 155.719 60.882 -7.893 1.00 134.18 ? 39 LYS J HA 1 ATOM 17782 H HB2 . LYS H 4 45 ? 158.120 60.246 -9.240 1.00 136.14 ? 39 LYS J HB2 1 ATOM 17783 H HB3 . LYS H 4 45 ? 156.751 59.476 -9.478 1.00 136.14 ? 39 LYS J HB3 1 ATOM 17784 H HG2 . LYS H 4 45 ? 155.818 61.395 -10.384 1.00 133.78 ? 39 LYS J HG2 1 ATOM 17785 H HG3 . LYS H 4 45 ? 157.175 62.183 -10.126 1.00 133.78 ? 39 LYS J HG3 1 ATOM 17786 H HD2 . LYS H 4 45 ? 158.264 60.906 -11.697 1.00 136.71 ? 39 LYS J HD2 1 ATOM 17787 H HD3 . LYS H 4 45 ? 156.972 59.996 -11.893 1.00 136.71 ? 39 LYS J HD3 1 ATOM 17788 H HE2 . LYS H 4 45 ? 155.831 61.837 -12.780 1.00 135.69 ? 39 LYS J HE2 1 ATOM 17789 H HE3 . LYS H 4 45 ? 157.147 62.715 -12.622 1.00 135.69 ? 39 LYS J HE3 1 ATOM 17790 H HZ1 . LYS H 4 45 ? 156.940 61.967 -14.755 1.00 139.57 ? 39 LYS J HZ1 1 ATOM 17791 H HZ2 . LYS H 4 45 ? 158.135 61.384 -14.179 1.00 139.57 ? 39 LYS J HZ2 1 ATOM 17792 H HZ3 . LYS H 4 45 ? 156.936 60.584 -14.322 1.00 139.57 ? 39 LYS J HZ3 1 ATOM 17793 N N . PRO H 4 46 ? 156.099 58.629 -6.775 1.00 119.52 ? 40 PRO J N 1 ATOM 17794 C CA . PRO H 4 46 ? 156.267 57.562 -5.783 1.00 123.66 ? 40 PRO J CA 1 ATOM 17795 C C . PRO H 4 46 ? 157.626 56.879 -5.866 1.00 125.37 ? 40 PRO J C 1 ATOM 17796 O O . PRO H 4 46 ? 158.014 56.402 -6.932 1.00 126.97 ? 40 PRO J O 1 ATOM 17797 C CB . PRO H 4 46 ? 155.147 56.579 -6.132 1.00 128.70 ? 40 PRO J CB 1 ATOM 17798 C CG . PRO H 4 46 ? 154.130 57.395 -6.835 1.00 126.49 ? 40 PRO J CG 1 ATOM 17799 C CD . PRO H 4 46 ? 154.896 58.425 -7.599 1.00 121.59 ? 40 PRO J CD 1 ATOM 17800 H HA . PRO H 4 46 ? 156.129 57.905 -4.886 1.00 148.39 ? 40 PRO J HA 1 ATOM 17801 H HB2 . PRO H 4 46 ? 155.491 55.883 -6.714 1.00 154.44 ? 40 PRO J HB2 1 ATOM 17802 H HB3 . PRO H 4 46 ? 154.780 56.198 -5.319 1.00 154.44 ? 40 PRO J HB3 1 ATOM 17803 H HG2 . PRO H 4 46 ? 153.620 56.832 -7.438 1.00 151.79 ? 40 PRO J HG2 1 ATOM 17804 H HG3 . PRO H 4 46 ? 153.545 57.817 -6.186 1.00 151.79 ? 40 PRO J HG3 1 ATOM 17805 H HD2 . PRO H 4 46 ? 155.139 58.085 -8.475 1.00 145.90 ? 40 PRO J HD2 1 ATOM 17806 H HD3 . PRO H 4 46 ? 154.386 59.247 -7.664 1.00 145.90 ? 40 PRO J HD3 1 ATOM 17807 N N . GLY H 4 47 ? 158.339 56.845 -4.746 1.00 125.60 ? 41 GLY J N 1 ATOM 17808 C CA . GLY H 4 47 ? 159.627 56.181 -4.674 1.00 128.07 ? 41 GLY J CA 1 ATOM 17809 C C . GLY H 4 47 ? 160.770 56.998 -5.241 1.00 124.16 ? 41 GLY J C 1 ATOM 17810 O O . GLY H 4 47 ? 161.858 56.470 -5.464 1.00 126.53 ? 41 GLY J O 1 ATOM 17811 H H . GLY H 4 47 ? 158.092 57.205 -4.005 1.00 150.73 ? 41 GLY J H 1 ATOM 17812 H HA2 . GLY H 4 47 ? 159.830 55.979 -3.748 1.00 153.68 ? 41 GLY J HA2 1 ATOM 17813 H HA3 . GLY H 4 47 ? 159.581 55.345 -5.164 1.00 153.68 ? 41 GLY J HA3 1 ATOM 17814 N N . GLN H 4 48 ? 160.524 58.283 -5.473 1.00 118.83 ? 42 GLN J N 1 ATOM 17815 C CA . GLN H 4 48 ? 161.549 59.176 -6.002 1.00 115.36 ? 42 GLN J CA 1 ATOM 17816 C C . GLN H 4 48 ? 161.660 60.429 -5.145 1.00 110.96 ? 42 GLN J C 1 ATOM 17817 O O . GLN H 4 48 ? 160.708 60.805 -4.464 1.00 109.85 ? 42 GLN J O 1 ATOM 17818 C CB . GLN H 4 48 ? 161.241 59.562 -7.450 1.00 114.05 ? 42 GLN J CB 1 ATOM 17819 C CG . GLN H 4 48 ? 161.219 58.390 -8.414 1.00 118.76 ? 42 GLN J CG 1 ATOM 17820 C CD . GLN H 4 48 ? 160.997 58.825 -9.849 1.00 118.04 ? 42 GLN J CD 1 ATOM 17821 O OE1 . GLN H 4 48 ? 160.874 60.015 -10.138 1.00 114.09 ? 42 GLN J OE1 1 ATOM 17822 N NE2 . GLN H 4 48 ? 160.948 57.860 -10.759 1.00 122.49 ? 42 GLN J NE2 1 ATOM 17823 H H . GLN H 4 48 ? 159.767 58.664 -5.333 1.00 142.60 ? 42 GLN J H 1 ATOM 17824 H HA . GLN H 4 48 ? 162.406 58.722 -5.986 1.00 138.43 ? 42 GLN J HA 1 ATOM 17825 H HB2 . GLN H 4 48 ? 160.369 59.985 -7.480 1.00 136.87 ? 42 GLN J HB2 1 ATOM 17826 H HB3 . GLN H 4 48 ? 161.919 60.184 -7.757 1.00 136.87 ? 42 GLN J HB3 1 ATOM 17827 H HG2 . GLN H 4 48 ? 162.070 57.926 -8.369 1.00 142.52 ? 42 GLN J HG2 1 ATOM 17828 H HG3 . GLN H 4 48 ? 160.499 57.790 -8.167 1.00 142.52 ? 42 GLN J HG3 1 ATOM 17829 H HE21 . GLN H 4 48 ? 161.040 57.039 -10.520 1.00 146.98 ? 42 GLN J HE21 1 ATOM 17830 H HE22 . GLN H 4 48 ? 160.824 58.056 -11.587 1.00 146.98 ? 42 GLN J HE22 1 ATOM 17831 N N . PRO H 4 49 ? 162.826 61.087 -5.179 1.00 108.97 ? 43 PRO J N 1 ATOM 17832 C CA . PRO H 4 49 ? 162.970 62.357 -4.471 1.00 105.02 ? 43 PRO J CA 1 ATOM 17833 C C . PRO H 4 49 ? 162.273 63.473 -5.225 1.00 101.35 ? 43 PRO J C 1 ATOM 17834 O O . PRO H 4 49 ? 162.012 63.312 -6.415 1.00 101.84 ? 43 PRO J O 1 ATOM 17835 C CB . PRO H 4 49 ? 164.480 62.571 -4.442 1.00 105.11 ? 43 PRO J CB 1 ATOM 17836 C CG . PRO H 4 49 ? 164.962 61.893 -5.669 1.00 107.52 ? 43 PRO J CG 1 ATOM 17837 C CD . PRO H 4 49 ? 164.073 60.697 -5.859 1.00 110.90 ? 43 PRO J CD 1 ATOM 17838 H HA . PRO H 4 49 ? 162.624 62.295 -3.567 1.00 126.02 ? 43 PRO J HA 1 ATOM 17839 H HB2 . PRO H 4 49 ? 164.679 63.520 -4.470 1.00 126.14 ? 43 PRO J HB2 1 ATOM 17840 H HB3 . PRO H 4 49 ? 164.856 62.160 -3.648 1.00 126.14 ? 43 PRO J HB3 1 ATOM 17841 H HG2 . PRO H 4 49 ? 164.886 62.497 -6.424 1.00 129.02 ? 43 PRO J HG2 1 ATOM 17842 H HG3 . PRO H 4 49 ? 165.884 61.617 -5.545 1.00 129.02 ? 43 PRO J HG3 1 ATOM 17843 H HD2 . PRO H 4 49 ? 163.910 60.543 -6.802 1.00 133.08 ? 43 PRO J HD2 1 ATOM 17844 H HD3 . PRO H 4 49 ? 164.461 59.916 -5.432 1.00 133.08 ? 43 PRO J HD3 1 ATOM 17845 N N . PRO H 4 50 ? 161.974 64.588 -4.549 1.00 98.34 ? 44 PRO J N 1 ATOM 17846 C CA . PRO H 4 50 ? 161.330 65.722 -5.213 1.00 95.45 ? 44 PRO J CA 1 ATOM 17847 C C . PRO H 4 50 ? 162.122 66.222 -6.412 1.00 94.53 ? 44 PRO J C 1 ATOM 17848 O O . PRO H 4 50 ? 163.326 65.995 -6.492 1.00 95.37 ? 44 PRO J O 1 ATOM 17849 C CB . PRO H 4 50 ? 161.277 66.785 -4.117 1.00 93.20 ? 44 PRO J CB 1 ATOM 17850 C CG . PRO H 4 50 ? 161.294 66.023 -2.852 1.00 95.42 ? 44 PRO J CG 1 ATOM 17851 C CD . PRO H 4 50 ? 162.148 64.824 -3.108 1.00 98.25 ? 44 PRO J CD 1 ATOM 17852 H HA . PRO H 4 50 ? 160.429 65.492 -5.489 1.00 114.54 ? 44 PRO J HA 1 ATOM 17853 H HB2 . PRO H 4 50 ? 162.054 67.362 -4.182 1.00 111.84 ? 44 PRO J HB2 1 ATOM 17854 H HB3 . PRO H 4 50 ? 160.459 67.299 -4.198 1.00 111.84 ? 44 PRO J HB3 1 ATOM 17855 H HG2 . PRO H 4 50 ? 161.677 66.570 -2.148 1.00 114.51 ? 44 PRO J HG2 1 ATOM 17856 H HG3 . PRO H 4 50 ? 160.391 65.755 -2.622 1.00 114.51 ? 44 PRO J HG3 1 ATOM 17857 H HD2 . PRO H 4 50 ? 163.076 65.021 -2.907 1.00 117.91 ? 44 PRO J HD2 1 ATOM 17858 H HD3 . PRO H 4 50 ? 161.826 64.064 -2.599 1.00 117.91 ? 44 PRO J HD3 1 ATOM 17859 N N . LYS H 4 51 ? 161.435 66.884 -7.335 1.00 93.51 ? 45 LYS J N 1 ATOM 17860 C CA . LYS H 4 51 ? 162.066 67.495 -8.495 1.00 93.21 ? 45 LYS J CA 1 ATOM 17861 C C . LYS H 4 51 ? 161.611 68.936 -8.577 1.00 90.85 ? 45 LYS J C 1 ATOM 17862 O O . LYS H 4 51 ? 160.423 69.217 -8.472 1.00 90.49 ? 45 LYS J O 1 ATOM 17863 C CB . LYS H 4 51 ? 161.702 66.753 -9.782 1.00 95.88 ? 45 LYS J CB 1 ATOM 17864 C CG . LYS H 4 51 ? 162.475 67.232 -11.003 1.00 96.76 ? 45 LYS J CG 1 ATOM 17865 C CD . LYS H 4 51 ? 161.979 66.589 -12.292 1.00 99.92 ? 45 LYS J CD 1 ATOM 17866 C CE . LYS H 4 51 ? 160.656 67.197 -12.747 1.00 99.52 ? 45 LYS J CE 1 ATOM 17867 N NZ . LYS H 4 51 ? 160.175 66.636 -14.043 1.00 103.12 1 45 LYS J NZ 1 ATOM 17868 H H . LYS H 4 51 ? 160.583 66.995 -7.309 1.00 112.21 ? 45 LYS J H 1 ATOM 17869 H HA . LYS H 4 51 ? 163.030 67.479 -8.389 1.00 111.86 ? 45 LYS J HA 1 ATOM 17870 H HB2 . LYS H 4 51 ? 161.890 65.809 -9.663 1.00 115.06 ? 45 LYS J HB2 1 ATOM 17871 H HB3 . LYS H 4 51 ? 160.757 66.881 -9.961 1.00 115.06 ? 45 LYS J HB3 1 ATOM 17872 H HG2 . LYS H 4 51 ? 162.373 68.193 -11.087 1.00 116.12 ? 45 LYS J HG2 1 ATOM 17873 H HG3 . LYS H 4 51 ? 163.412 67.004 -10.895 1.00 116.12 ? 45 LYS J HG3 1 ATOM 17874 H HD2 . LYS H 4 51 ? 162.634 66.729 -12.993 1.00 119.90 ? 45 LYS J HD2 1 ATOM 17875 H HD3 . LYS H 4 51 ? 161.842 65.640 -12.144 1.00 119.90 ? 45 LYS J HD3 1 ATOM 17876 H HE2 . LYS H 4 51 ? 159.980 67.019 -12.074 1.00 119.43 ? 45 LYS J HE2 1 ATOM 17877 H HE3 . LYS H 4 51 ? 160.770 68.153 -12.858 1.00 119.43 ? 45 LYS J HE3 1 ATOM 17878 H HZ1 . LYS H 4 51 ? 159.403 67.017 -14.271 1.00 123.75 ? 45 LYS J HZ1 1 ATOM 17879 H HZ2 . LYS H 4 51 ? 160.774 66.792 -14.682 1.00 123.75 ? 45 LYS J HZ2 1 ATOM 17880 H HZ3 . LYS H 4 51 ? 160.054 65.758 -13.968 1.00 123.75 ? 45 LYS J HZ3 1 ATOM 17881 N N . LEU H 4 52 ? 162.551 69.852 -8.758 1.00 89.83 ? 46 LEU J N 1 ATOM 17882 C CA . LEU H 4 52 ? 162.215 71.265 -8.816 1.00 88.22 ? 46 LEU J CA 1 ATOM 17883 C C . LEU H 4 52 ? 161.406 71.559 -10.071 1.00 89.52 ? 46 LEU J C 1 ATOM 17884 O O . LEU H 4 52 ? 161.755 71.104 -11.157 1.00 91.60 ? 46 LEU J O 1 ATOM 17885 C CB . LEU H 4 52 ? 163.482 72.117 -8.792 1.00 87.67 ? 46 LEU J CB 1 ATOM 17886 C CG . LEU H 4 52 ? 163.285 73.621 -8.976 1.00 86.83 ? 46 LEU J CG 1 ATOM 17887 C CD1 . LEU H 4 52 ? 162.392 74.175 -7.881 1.00 85.20 ? 46 LEU J CD1 1 ATOM 17888 C CD2 . LEU H 4 52 ? 164.620 74.344 -9.003 1.00 87.08 ? 46 LEU J CD2 1 ATOM 17889 H H . LEU H 4 52 ? 163.389 69.682 -8.849 1.00 107.80 ? 46 LEU J H 1 ATOM 17890 H HA . LEU H 4 52 ? 161.676 71.498 -8.044 1.00 105.86 ? 46 LEU J HA 1 ATOM 17891 H HB2 . LEU H 4 52 ? 163.921 71.986 -7.937 1.00 105.21 ? 46 LEU J HB2 1 ATOM 17892 H HB3 . LEU H 4 52 ? 164.067 71.813 -9.504 1.00 105.21 ? 46 LEU J HB3 1 ATOM 17893 H HG . LEU H 4 52 ? 162.845 73.778 -9.826 1.00 104.20 ? 46 LEU J HG 1 ATOM 17894 H HD11 . LEU H 4 52 ? 162.281 75.129 -8.018 1.00 102.24 ? 46 LEU J HD11 1 ATOM 17895 H HD12 . LEU H 4 52 ? 161.530 73.731 -7.923 1.00 102.24 ? 46 LEU J HD12 1 ATOM 17896 H HD13 . LEU H 4 52 ? 162.809 74.010 -7.021 1.00 102.24 ? 46 LEU J HD13 1 ATOM 17897 H HD21 . LEU H 4 52 ? 164.461 75.294 -9.120 1.00 104.50 ? 46 LEU J HD21 1 ATOM 17898 H HD22 . LEU H 4 52 ? 165.080 74.186 -8.164 1.00 104.50 ? 46 LEU J HD22 1 ATOM 17899 H HD23 . LEU H 4 52 ? 165.149 74.002 -9.740 1.00 104.50 ? 46 LEU J HD23 1 ATOM 17900 N N . LEU H 4 53 ? 160.325 72.315 -9.911 1.00 88.92 ? 47 LEU J N 1 ATOM 17901 C CA . LEU H 4 53 ? 159.489 72.724 -11.035 1.00 90.70 ? 47 LEU J CA 1 ATOM 17902 C C . LEU H 4 53 ? 159.599 74.219 -11.273 1.00 90.53 ? 47 LEU J C 1 ATOM 17903 O O . LEU H 4 53 ? 160.003 74.656 -12.348 1.00 92.36 ? 47 LEU J O 1 ATOM 17904 C CB . LEU H 4 53 ? 158.025 72.358 -10.791 1.00 91.43 ? 47 LEU J CB 1 ATOM 17905 C CG . LEU H 4 53 ? 157.640 70.883 -10.699 1.00 92.68 ? 47 LEU J CG 1 ATOM 17906 C CD1 . LEU H 4 53 ? 156.134 70.765 -10.632 1.00 94.17 ? 47 LEU J CD1 1 ATOM 17907 C CD2 . LEU H 4 53 ? 158.179 70.097 -11.876 1.00 94.88 ? 47 LEU J CD2 1 ATOM 17908 H H . LEU H 4 53 ? 160.050 72.608 -9.150 1.00 106.70 ? 47 LEU J H 1 ATOM 17909 H HA . LEU H 4 53 ? 159.786 72.266 -11.837 1.00 108.84 ? 47 LEU J HA 1 ATOM 17910 H HB2 . LEU H 4 53 ? 157.753 72.770 -9.956 1.00 109.71 ? 47 LEU J HB2 1 ATOM 17911 H HB3 . LEU H 4 53 ? 157.501 72.739 -11.514 1.00 109.71 ? 47 LEU J HB3 1 ATOM 17912 H HG . LEU H 4 53 ? 158.011 70.506 -9.886 1.00 111.21 ? 47 LEU J HG 1 ATOM 17913 H HD11 . LEU H 4 53 ? 155.894 69.827 -10.574 1.00 113.00 ? 47 LEU J HD11 1 ATOM 17914 H HD12 . LEU H 4 53 ? 155.816 71.238 -9.847 1.00 113.00 ? 47 LEU J HD12 1 ATOM 17915 H HD13 . LEU H 4 53 ? 155.751 71.156 -11.433 1.00 113.00 ? 47 LEU J HD13 1 ATOM 17916 H HD21 . LEU H 4 53 ? 157.916 69.168 -11.782 1.00 113.86 ? 47 LEU J HD21 1 ATOM 17917 H HD22 . LEU H 4 53 ? 157.813 70.465 -12.695 1.00 113.86 ? 47 LEU J HD22 1 ATOM 17918 H HD23 . LEU H 4 53 ? 159.147 70.167 -11.885 1.00 113.86 ? 47 LEU J HD23 1 ATOM 17919 N N . ILE H 4 54 ? 159.237 74.993 -10.257 1.00 88.96 ? 48 ILE J N 1 ATOM 17920 C CA . ILE H 4 54 ? 159.180 76.444 -10.363 1.00 89.33 ? 48 ILE J CA 1 ATOM 17921 C C . ILE H 4 54 ? 159.985 77.103 -9.255 1.00 87.40 ? 48 ILE J C 1 ATOM 17922 O O . ILE H 4 54 ? 159.991 76.626 -8.123 1.00 85.84 ? 48 ILE J O 1 ATOM 17923 C CB . ILE H 4 54 ? 157.728 76.954 -10.282 1.00 90.55 ? 48 ILE J CB 1 ATOM 17924 C CG1 . ILE H 4 54 ? 156.836 76.219 -11.286 1.00 92.89 ? 48 ILE J CG1 1 ATOM 17925 C CG2 . ILE H 4 54 ? 157.673 78.458 -10.508 1.00 91.88 ? 48 ILE J CG2 1 ATOM 17926 C CD1 . ILE H 4 54 ? 157.208 76.445 -12.733 1.00 95.42 ? 48 ILE J CD1 1 ATOM 17927 H H . ILE H 4 54 ? 159.015 74.695 -9.482 1.00 106.75 ? 48 ILE J H 1 ATOM 17928 H HA . ILE H 4 54 ? 159.553 76.719 -11.215 1.00 107.20 ? 48 ILE J HA 1 ATOM 17929 H HB . ILE H 4 54 ? 157.393 76.771 -9.390 1.00 108.66 ? 48 ILE J HB 1 ATOM 17930 H HG12 . ILE H 4 54 ? 156.893 75.266 -11.113 1.00 111.47 ? 48 ILE J HG12 1 ATOM 17931 H HG13 . ILE H 4 54 ? 155.922 76.519 -11.167 1.00 111.47 ? 48 ILE J HG13 1 ATOM 17932 H HG21 . ILE H 4 54 ? 156.750 78.751 -10.452 1.00 110.25 ? 48 ILE J HG21 1 ATOM 17933 H HG22 . ILE H 4 54 ? 158.203 78.899 -9.826 1.00 110.25 ? 48 ILE J HG22 1 ATOM 17934 H HG23 . ILE H 4 54 ? 158.031 78.658 -11.387 1.00 110.25 ? 48 ILE J HG23 1 ATOM 17935 H HD11 . ILE H 4 54 ? 156.596 75.946 -13.297 1.00 114.50 ? 48 ILE J HD11 1 ATOM 17936 H HD12 . ILE H 4 54 ? 157.143 77.392 -12.931 1.00 114.50 ? 48 ILE J HD12 1 ATOM 17937 H HD13 . ILE H 4 54 ? 158.116 76.138 -12.877 1.00 114.50 ? 48 ILE J HD13 1 ATOM 17938 N N . TYR H 4 55 ? 160.659 78.200 -9.584 1.00 88.10 ? 49 TYR J N 1 ATOM 17939 C CA . TYR H 4 55 ? 161.282 79.043 -8.570 1.00 86.98 ? 49 TYR J CA 1 ATOM 17940 C C . TYR H 4 55 ? 160.866 80.488 -8.799 1.00 88.75 ? 49 TYR J C 1 ATOM 17941 O O . TYR H 4 55 ? 160.526 80.874 -9.916 1.00 91.12 ? 49 TYR J O 1 ATOM 17942 C CB . TYR H 4 55 ? 162.807 78.897 -8.583 1.00 86.67 ? 49 TYR J CB 1 ATOM 17943 C CG . TYR H 4 55 ? 163.503 79.289 -9.865 1.00 89.03 ? 49 TYR J CG 1 ATOM 17944 C CD1 . TYR H 4 55 ? 163.664 78.378 -10.895 1.00 90.32 ? 49 TYR J CD1 1 ATOM 17945 C CD2 . TYR H 4 55 ? 164.047 80.554 -10.024 1.00 90.60 ? 49 TYR J CD2 1 ATOM 17946 C CE1 . TYR H 4 55 ? 164.313 78.725 -12.060 1.00 93.25 ? 49 TYR J CE1 1 ATOM 17947 C CE2 . TYR H 4 55 ? 164.700 80.909 -11.187 1.00 93.54 ? 49 TYR J CE2 1 ATOM 17948 C CZ . TYR H 4 55 ? 164.831 79.989 -12.200 1.00 94.90 ? 49 TYR J CZ 1 ATOM 17949 O OH . TYR H 4 55 ? 165.479 80.328 -13.363 1.00 98.58 ? 49 TYR J OH 1 ATOM 17950 H H . TYR H 4 55 ? 160.771 78.479 -10.390 1.00 105.72 ? 49 TYR J H 1 ATOM 17951 H HA . TYR H 4 55 ? 160.962 78.774 -7.695 1.00 104.37 ? 49 TYR J HA 1 ATOM 17952 H HB2 . TYR H 4 55 ? 163.172 79.451 -7.875 1.00 104.00 ? 49 TYR J HB2 1 ATOM 17953 H HB3 . TYR H 4 55 ? 163.025 77.968 -8.408 1.00 104.00 ? 49 TYR J HB3 1 ATOM 17954 H HD1 . TYR H 4 55 ? 163.313 77.521 -10.805 1.00 108.39 ? 49 TYR J HD1 1 ATOM 17955 H HD2 . TYR H 4 55 ? 163.958 81.179 -9.341 1.00 108.71 ? 49 TYR J HD2 1 ATOM 17956 H HE1 . TYR H 4 55 ? 164.404 78.105 -12.747 1.00 111.89 ? 49 TYR J HE1 1 ATOM 17957 H HE2 . TYR H 4 55 ? 165.051 81.764 -11.284 1.00 112.25 ? 49 TYR J HE2 1 ATOM 17958 H HH . TYR H 4 55 ? 165.746 81.123 -13.321 1.00 118.30 ? 49 TYR J HH 1 ATOM 17959 N N . TRP H 4 56 ? 160.886 81.277 -7.730 1.00 88.20 ? 50 TRP J N 1 ATOM 17960 C CA . TRP H 4 56 ? 160.373 82.642 -7.763 1.00 90.37 ? 50 TRP J CA 1 ATOM 17961 C C . TRP H 4 56 ? 158.934 82.659 -8.275 1.00 92.16 ? 50 TRP J C 1 ATOM 17962 O O . TRP H 4 56 ? 158.529 83.558 -9.010 1.00 95.14 ? 50 TRP J O 1 ATOM 17963 C CB . TRP H 4 56 ? 161.275 83.533 -8.624 1.00 92.55 ? 50 TRP J CB 1 ATOM 17964 C CG . TRP H 4 56 ? 162.503 84.020 -7.911 1.00 91.97 ? 50 TRP J CG 1 ATOM 17965 C CD1 . TRP H 4 56 ? 162.646 84.233 -6.572 1.00 90.62 ? 50 TRP J CD1 1 ATOM 17966 C CD2 . TRP H 4 56 ? 163.761 84.353 -8.504 1.00 93.40 ? 50 TRP J CD2 1 ATOM 17967 N NE1 . TRP H 4 56 ? 163.911 84.681 -6.295 1.00 91.02 ? 50 TRP J NE1 1 ATOM 17968 C CE2 . TRP H 4 56 ? 164.617 84.763 -7.465 1.00 92.72 ? 50 TRP J CE2 1 ATOM 17969 C CE3 . TRP H 4 56 ? 164.247 84.345 -9.813 1.00 95.79 ? 50 TRP J CE3 1 ATOM 17970 C CZ2 . TRP H 4 56 ? 165.929 85.160 -7.694 1.00 94.28 ? 50 TRP J CZ2 1 ATOM 17971 C CZ3 . TRP H 4 56 ? 165.547 84.740 -10.038 1.00 97.46 ? 50 TRP J CZ3 1 ATOM 17972 C CH2 . TRP H 4 56 ? 166.375 85.142 -8.984 1.00 96.66 ? 50 TRP J CH2 1 ATOM 17973 H H . TRP H 4 56 ? 161.196 81.042 -6.963 1.00 105.84 ? 50 TRP J H 1 ATOM 17974 H HA . TRP H 4 56 ? 160.373 82.999 -6.862 1.00 108.44 ? 50 TRP J HA 1 ATOM 17975 H HB2 . TRP H 4 56 ? 161.563 83.029 -9.400 1.00 111.06 ? 50 TRP J HB2 1 ATOM 17976 H HB3 . TRP H 4 56 ? 160.768 84.310 -8.906 1.00 111.06 ? 50 TRP J HB3 1 ATOM 17977 H HD1 . TRP H 4 56 ? 161.979 84.098 -5.938 1.00 108.74 ? 50 TRP J HD1 1 ATOM 17978 H HE1 . TRP H 4 56 ? 164.212 84.877 -5.514 1.00 109.22 ? 50 TRP J HE1 1 ATOM 17979 H HE3 . TRP H 4 56 ? 163.703 84.081 -10.519 1.00 114.95 ? 50 TRP J HE3 1 ATOM 17980 H HZ2 . TRP H 4 56 ? 166.482 85.427 -6.995 1.00 113.14 ? 50 TRP J HZ2 1 ATOM 17981 H HZ3 . TRP H 4 56 ? 165.880 84.739 -10.906 1.00 116.95 ? 50 TRP J HZ3 1 ATOM 17982 H HH2 . TRP H 4 56 ? 167.249 85.402 -9.167 1.00 115.99 ? 50 TRP J HH2 1 ATOM 17983 N N . ALA H 4 57 ? 158.184 81.629 -7.894 1.00 90.91 ? 51 ALA J N 1 ATOM 17984 C CA . ALA H 4 57 ? 156.734 81.569 -8.076 1.00 92.79 ? 51 ALA J CA 1 ATOM 17985 C C . ALA H 4 57 ? 156.273 81.377 -9.520 1.00 95.14 ? 51 ALA J C 1 ATOM 17986 O O . ALA H 4 57 ? 155.257 80.728 -9.752 1.00 96.14 ? 51 ALA J O 1 ATOM 17987 C CB . ALA H 4 57 ? 156.087 82.819 -7.498 1.00 94.94 ? 51 ALA J CB 1 ATOM 17988 H H . ALA H 4 57 ? 158.504 80.927 -7.513 1.00 109.09 ? 51 ALA J H 1 ATOM 17989 H HA . ALA H 4 57 ? 156.399 80.813 -7.568 1.00 111.34 ? 51 ALA J HA 1 ATOM 17990 H HB1 . ALA H 4 57 ? 155.127 82.765 -7.626 1.00 113.93 ? 51 ALA J HB1 1 ATOM 17991 H HB2 . ALA H 4 57 ? 156.293 82.871 -6.551 1.00 113.93 ? 51 ALA J HB2 1 ATOM 17992 H HB3 . ALA H 4 57 ? 156.440 83.597 -7.957 1.00 113.93 ? 51 ALA J HB3 1 ATOM 17993 N N . SER H 4 58 ? 157.003 81.931 -10.484 1.00 96.60 ? 52 SER J N 1 ATOM 17994 C CA . SER H 4 58 ? 156.539 81.958 -11.869 1.00 99.97 ? 52 SER J CA 1 ATOM 17995 C C . SER H 4 58 ? 157.551 81.429 -12.882 1.00 100.25 ? 52 SER J C 1 ATOM 17996 O O . SER H 4 58 ? 157.195 81.169 -14.031 1.00 103.13 ? 52 SER J O 1 ATOM 17997 C CB . SER H 4 58 ? 156.157 83.385 -12.251 1.00 103.89 ? 52 SER J CB 1 ATOM 17998 O OG . SER H 4 58 ? 157.254 84.262 -12.080 1.00 103.85 ? 52 SER J OG 1 ATOM 17999 H H . SER H 4 58 ? 157.771 82.300 -10.362 1.00 115.92 ? 52 SER J H 1 ATOM 18000 H HA . SER H 4 58 ? 155.741 81.411 -11.939 1.00 119.97 ? 52 SER J HA 1 ATOM 18001 H HB2 . SER H 4 58 ? 155.883 83.400 -13.181 1.00 124.66 ? 52 SER J HB2 1 ATOM 18002 H HB3 . SER H 4 58 ? 155.427 83.679 -11.685 1.00 124.66 ? 52 SER J HB3 1 ATOM 18003 H HG . SER H 4 58 ? 157.033 85.044 -12.293 1.00 124.62 ? 52 SER J HG 1 ATOM 18004 N N . THR H 4 59 ? 158.802 81.267 -12.464 1.00 97.88 ? 53 THR J N 1 ATOM 18005 C CA . THR H 4 59 ? 159.875 80.926 -13.396 1.00 98.97 ? 53 THR J CA 1 ATOM 18006 C C . THR H 4 59 ? 160.118 79.425 -13.481 1.00 97.26 ? 53 THR J C 1 ATOM 18007 O O . THR H 4 59 ? 160.447 78.783 -12.487 1.00 94.14 ? 53 THR J O 1 ATOM 18008 C CB . THR H 4 59 ? 161.192 81.611 -12.997 1.00 98.41 ? 53 THR J CB 1 ATOM 18009 O OG1 . THR H 4 59 ? 160.961 83.008 -12.779 1.00 100.20 ? 53 THR J OG1 1 ATOM 18010 C CG2 . THR H 4 59 ? 162.240 81.438 -14.083 1.00 100.90 ? 53 THR J CG2 1 ATOM 18011 H H . THR H 4 59 ? 159.057 81.348 -11.647 1.00 117.46 ? 53 THR J H 1 ATOM 18012 H HA . THR H 4 59 ? 159.633 81.239 -14.281 1.00 118.77 ? 53 THR J HA 1 ATOM 18013 H HB . THR H 4 59 ? 161.529 81.210 -12.180 1.00 118.09 ? 53 THR J HB 1 ATOM 18014 H HG1 . THR H 4 59 ? 161.677 83.387 -12.560 1.00 120.24 ? 53 THR J HG1 1 ATOM 18015 H HG21 . THR H 4 59 ? 163.066 81.874 -13.819 1.00 121.08 ? 53 THR J HG21 1 ATOM 18016 H HG22 . THR H 4 59 ? 162.415 80.495 -14.228 1.00 121.08 ? 53 THR J HG22 1 ATOM 18017 H HG23 . THR H 4 59 ? 161.926 81.832 -14.912 1.00 121.08 ? 53 THR J HG23 1 ATOM 18018 N N . ARG H 4 60 ? 159.962 78.876 -14.682 1.00 99.97 ? 54 ARG J N 1 ATOM 18019 C CA . ARG H 4 60 ? 160.210 77.459 -14.922 1.00 99.40 ? 54 ARG J CA 1 ATOM 18020 C C . ARG H 4 60 ? 161.688 77.128 -14.836 1.00 98.70 ? 54 ARG J C 1 ATOM 18021 O O . ARG H 4 60 ? 162.523 77.838 -15.389 1.00 100.82 ? 54 ARG J O 1 ATOM 18022 C CB . ARG H 4 60 ? 159.694 77.045 -16.299 1.00 103.38 ? 54 ARG J CB 1 ATOM 18023 C CG . ARG H 4 60 ? 158.264 76.559 -16.322 1.00 103.91 ? 54 ARG J CG 1 ATOM 18024 C CD . ARG H 4 60 ? 157.945 75.893 -17.650 1.00 108.03 ? 54 ARG J CD 1 ATOM 18025 N NE . ARG H 4 60 ? 158.075 76.817 -18.772 1.00 112.43 ? 54 ARG J NE 1 ATOM 18026 C CZ . ARG H 4 60 ? 157.161 77.722 -19.106 1.00 115.13 ? 54 ARG J CZ 1 ATOM 18027 N NH1 . ARG H 4 60 ? 156.040 77.836 -18.402 1.00 113.79 1 54 ARG J NH1 1 ATOM 18028 N NH2 . ARG H 4 60 ? 157.367 78.520 -20.145 1.00 119.85 ? 54 ARG J NH2 1 ATOM 18029 H H . ARG H 4 60 ? 159.709 79.308 -15.381 1.00 119.97 ? 54 ARG J H 1 ATOM 18030 H HA . ARG H 4 60 ? 159.743 76.935 -14.253 1.00 119.27 ? 54 ARG J HA 1 ATOM 18031 H HB2 . ARG H 4 60 ? 159.753 77.809 -16.894 1.00 124.05 ? 54 ARG J HB2 1 ATOM 18032 H HB3 . ARG H 4 60 ? 160.252 76.327 -16.636 1.00 124.05 ? 54 ARG J HB3 1 ATOM 18033 H HG2 . ARG H 4 60 ? 158.133 75.910 -15.613 1.00 124.70 ? 54 ARG J HG2 1 ATOM 18034 H HG3 . ARG H 4 60 ? 157.665 77.313 -16.205 1.00 124.70 ? 54 ARG J HG3 1 ATOM 18035 H HD2 . ARG H 4 60 ? 158.561 75.156 -17.792 1.00 129.63 ? 54 ARG J HD2 1 ATOM 18036 H HD3 . ARG H 4 60 ? 157.032 75.566 -17.631 1.00 129.63 ? 54 ARG J HD3 1 ATOM 18037 H HE . ARG H 4 60 ? 158.790 76.773 -19.248 1.00 134.91 ? 54 ARG J HE 1 ATOM 18038 H HH11 . ARG H 4 60 ? 155.902 77.321 -17.727 1.00 136.54 ? 54 ARG J HH11 1 ATOM 18039 H HH12 . ARG H 4 60 ? 155.452 78.424 -18.622 1.00 136.54 ? 54 ARG J HH12 1 ATOM 18040 H HH21 . ARG H 4 60 ? 158.092 78.450 -20.603 1.00 143.82 ? 54 ARG J HH21 1 ATOM 18041 H HH22 . ARG H 4 60 ? 156.777 79.107 -20.361 1.00 143.82 ? 54 ARG J HH22 1 ATOM 18042 N N . GLU H 4 61 ? 162.009 76.036 -14.155 1.00 96.42 ? 55 GLU J N 1 ATOM 18043 C CA . GLU H 4 61 ? 163.372 75.533 -14.139 1.00 96.58 ? 55 GLU J CA 1 ATOM 18044 C C . GLU H 4 61 ? 163.689 74.949 -15.505 1.00 100.46 ? 55 GLU J C 1 ATOM 18045 O O . GLU H 4 61 ? 162.786 74.571 -16.247 1.00 102.31 ? 55 GLU J O 1 ATOM 18046 C CB . GLU H 4 61 ? 163.554 74.482 -13.048 1.00 93.97 ? 55 GLU J CB 1 ATOM 18047 C CG . GLU H 4 61 ? 164.958 73.913 -12.967 1.00 94.70 ? 55 GLU J CG 1 ATOM 18048 C CD . GLU H 4 61 ? 166.004 74.980 -12.735 1.00 94.79 ? 55 GLU J CD 1 ATOM 18049 O OE1 . GLU H 4 61 ? 167.192 74.724 -13.021 1.00 96.74 ? 55 GLU J OE1 1 ATOM 18050 O OE2 . GLU H 4 61 ? 165.638 76.077 -12.269 1.00 93.41 1 55 GLU J OE2 1 ATOM 18051 H H . GLU H 4 61 ? 161.454 75.567 -13.694 1.00 115.71 ? 55 GLU J H 1 ATOM 18052 H HA . GLU H 4 61 ? 163.984 76.265 -13.967 1.00 115.90 ? 55 GLU J HA 1 ATOM 18053 H HB2 . GLU H 4 61 ? 163.348 74.884 -12.190 1.00 112.76 ? 55 GLU J HB2 1 ATOM 18054 H HB3 . GLU H 4 61 ? 162.947 73.745 -13.220 1.00 112.76 ? 55 GLU J HB3 1 ATOM 18055 H HG2 . GLU H 4 61 ? 165.003 73.284 -12.230 1.00 113.64 ? 55 GLU J HG2 1 ATOM 18056 H HG3 . GLU H 4 61 ? 165.167 73.464 -13.800 1.00 113.64 ? 55 GLU J HG3 1 ATOM 18057 N N . SER H 4 62 ? 164.970 74.896 -15.847 1.00 102.29 ? 56 SER J N 1 ATOM 18058 C CA . SER H 4 62 ? 165.384 74.339 -17.125 1.00 106.74 ? 56 SER J CA 1 ATOM 18059 C C . SER H 4 62 ? 164.957 72.883 -17.226 1.00 107.01 ? 56 SER J C 1 ATOM 18060 O O . SER H 4 62 ? 165.194 72.097 -16.313 1.00 104.69 ? 56 SER J O 1 ATOM 18061 C CB . SER H 4 62 ? 166.897 74.460 -17.301 1.00 108.95 ? 56 SER J CB 1 ATOM 18062 O OG . SER H 4 62 ? 167.303 73.960 -18.562 1.00 114.06 ? 56 SER J OG 1 ATOM 18063 H H . SER H 4 62 ? 165.619 75.176 -15.357 1.00 122.75 ? 56 SER J H 1 ATOM 18064 H HA . SER H 4 62 ? 164.954 74.832 -17.843 1.00 128.09 ? 56 SER J HA 1 ATOM 18065 H HB2 . SER H 4 62 ? 167.148 75.395 -17.236 1.00 130.74 ? 56 SER J HB2 1 ATOM 18066 H HB3 . SER H 4 62 ? 167.337 73.950 -16.603 1.00 130.74 ? 56 SER J HB3 1 ATOM 18067 H HG . SER H 4 62 ? 168.136 74.033 -18.645 1.00 136.87 ? 56 SER J HG 1 ATOM 18068 N N . GLY H 4 63 ? 164.322 72.534 -18.338 1.00 110.44 ? 57 GLY J N 1 ATOM 18069 C CA . GLY H 4 63 ? 163.913 71.164 -18.587 1.00 111.74 ? 57 GLY J CA 1 ATOM 18070 C C . GLY H 4 63 ? 162.460 70.880 -18.259 1.00 109.98 ? 57 GLY J C 1 ATOM 18071 O O . GLY H 4 63 ? 161.899 69.893 -18.734 1.00 112.20 ? 57 GLY J O 1 ATOM 18072 H H . GLY H 4 63 ? 164.115 73.080 -18.969 1.00 132.53 ? 57 GLY J H 1 ATOM 18073 H HA2 . GLY H 4 63 ? 164.057 70.956 -19.524 1.00 134.09 ? 57 GLY J HA2 1 ATOM 18074 H HA3 . GLY H 4 63 ? 164.464 70.567 -18.057 1.00 134.09 ? 57 GLY J HA3 1 ATOM 18075 N N . VAL H 4 64 ? 161.844 71.731 -17.446 1.00 106.56 ? 58 VAL J N 1 ATOM 18076 C CA . VAL H 4 64 ? 160.433 71.565 -17.121 1.00 105.51 ? 58 VAL J CA 1 ATOM 18077 C C . VAL H 4 64 ? 159.588 71.870 -18.355 1.00 109.50 ? 58 VAL J C 1 ATOM 18078 O O . VAL H 4 64 ? 159.768 72.915 -18.980 1.00 111.34 ? 58 VAL J O 1 ATOM 18079 C CB . VAL H 4 64 ? 160.000 72.482 -15.966 1.00 101.71 ? 58 VAL J CB 1 ATOM 18080 C CG1 . VAL H 4 64 ? 158.518 72.310 -15.668 1.00 101.51 ? 58 VAL J CG1 1 ATOM 18081 C CG2 . VAL H 4 64 ? 160.823 72.191 -14.728 1.00 98.37 ? 58 VAL J CG2 1 ATOM 18082 H H . VAL H 4 64 ? 162.218 72.409 -17.071 1.00 127.87 ? 58 VAL J H 1 ATOM 18083 H HA . VAL H 4 64 ? 160.270 70.646 -16.859 1.00 126.61 ? 58 VAL J HA 1 ATOM 18084 H HB . VAL H 4 64 ? 160.152 73.406 -16.219 1.00 122.05 ? 58 VAL J HB 1 ATOM 18085 H HG11 . VAL H 4 64 ? 158.272 72.899 -14.937 1.00 121.81 ? 58 VAL J HG11 1 ATOM 18086 H HG12 . VAL H 4 64 ? 158.008 72.538 -16.462 1.00 121.81 ? 58 VAL J HG12 1 ATOM 18087 H HG13 . VAL H 4 64 ? 158.350 71.387 -15.421 1.00 121.81 ? 58 VAL J HG13 1 ATOM 18088 H HG21 . VAL H 4 64 ? 160.534 72.778 -14.012 1.00 118.05 ? 58 VAL J HG21 1 ATOM 18089 H HG22 . VAL H 4 64 ? 160.690 71.265 -14.471 1.00 118.05 ? 58 VAL J HG22 1 ATOM 18090 H HG23 . VAL H 4 64 ? 161.759 72.347 -14.928 1.00 118.05 ? 58 VAL J HG23 1 ATOM 18091 N N . PRO H 4 65 ? 158.656 70.969 -18.708 1.00 111.44 ? 59 PRO J N 1 ATOM 18092 C CA . PRO H 4 65 ? 157.843 71.223 -19.902 1.00 115.93 ? 59 PRO J CA 1 ATOM 18093 C C . PRO H 4 65 ? 156.952 72.451 -19.752 1.00 115.58 ? 59 PRO J C 1 ATOM 18094 O O . PRO H 4 65 ? 156.619 72.848 -18.637 1.00 111.84 ? 59 PRO J O 1 ATOM 18095 C CB . PRO H 4 65 ? 157.012 69.945 -20.043 1.00 117.70 ? 59 PRO J CB 1 ATOM 18096 C CG . PRO H 4 65 ? 157.000 69.339 -18.699 1.00 113.51 ? 59 PRO J CG 1 ATOM 18097 C CD . PRO H 4 65 ? 158.297 69.698 -18.058 1.00 110.36 ? 59 PRO J CD 1 ATOM 18098 H HA . PRO H 4 65 ? 158.410 71.327 -20.682 1.00 139.12 ? 59 PRO J HA 1 ATOM 18099 H HB2 . PRO H 4 65 ? 156.112 70.170 -20.326 1.00 141.24 ? 59 PRO J HB2 1 ATOM 18100 H HB3 . PRO H 4 65 ? 157.434 69.350 -20.683 1.00 141.24 ? 59 PRO J HB3 1 ATOM 18101 H HG2 . PRO H 4 65 ? 156.258 69.701 -18.189 1.00 136.22 ? 59 PRO J HG2 1 ATOM 18102 H HG3 . PRO H 4 65 ? 156.917 68.376 -18.781 1.00 136.22 ? 59 PRO J HG3 1 ATOM 18103 H HD2 . PRO H 4 65 ? 158.179 69.827 -17.104 1.00 132.43 ? 59 PRO J HD2 1 ATOM 18104 H HD3 . PRO H 4 65 ? 158.966 69.021 -18.246 1.00 132.43 ? 59 PRO J HD3 1 ATOM 18105 N N . ASP H 4 66 ? 156.578 73.038 -20.882 1.00 138.05 ? 60 ASP J N 1 ATOM 18106 C CA . ASP H 4 66 ? 155.840 74.296 -20.910 1.00 141.59 ? 60 ASP J CA 1 ATOM 18107 C C . ASP H 4 66 ? 154.500 74.251 -20.183 1.00 140.14 ? 60 ASP J C 1 ATOM 18108 O O . ASP H 4 66 ? 154.014 75.278 -19.712 1.00 143.54 ? 60 ASP J O 1 ATOM 18109 C CB . ASP H 4 66 ? 155.605 74.714 -22.362 1.00 146.53 ? 60 ASP J CB 1 ATOM 18110 C CG . ASP H 4 66 ? 154.923 73.629 -23.174 1.00 149.40 ? 60 ASP J CG 1 ATOM 18111 O OD1 . ASP H 4 66 ? 153.674 73.595 -23.200 1.00 151.51 1 60 ASP J OD1 1 ATOM 18112 O OD2 . ASP H 4 66 ? 155.637 72.804 -23.782 1.00 149.65 ? 60 ASP J OD2 1 ATOM 18113 H H . ASP H 4 66 ? 156.743 72.720 -21.664 1.00 165.66 ? 60 ASP J H 1 ATOM 18114 H HA . ASP H 4 66 ? 156.380 74.982 -20.488 1.00 169.91 ? 60 ASP J HA 1 ATOM 18115 H HB2 . ASP H 4 66 ? 155.041 75.502 -22.377 1.00 175.84 ? 60 ASP J HB2 1 ATOM 18116 H HB3 . ASP H 4 66 ? 156.460 74.908 -22.777 1.00 175.84 ? 60 ASP J HB3 1 ATOM 18117 N N . ARG H 4 67 ? 153.903 73.068 -20.091 1.00 120.14 ? 61 ARG J N 1 ATOM 18118 C CA . ARG H 4 67 ? 152.552 72.947 -19.557 1.00 120.31 ? 61 ARG J CA 1 ATOM 18119 C C . ARG H 4 67 ? 152.489 73.272 -18.066 1.00 115.43 ? 61 ARG J C 1 ATOM 18120 O O . ARG H 4 67 ? 151.414 73.539 -17.531 1.00 115.83 ? 61 ARG J O 1 ATOM 18121 C CB . ARG H 4 67 ? 151.999 71.545 -19.811 1.00 122.32 ? 61 ARG J CB 1 ATOM 18122 C CG . ARG H 4 67 ? 152.838 70.413 -19.261 1.00 119.43 ? 61 ARG J CG 1 ATOM 18123 C CD . ARG H 4 67 ? 152.167 69.077 -19.523 1.00 122.31 ? 61 ARG J CD 1 ATOM 18124 N NE . ARG H 4 67 ? 152.928 67.959 -18.977 1.00 120.33 ? 61 ARG J NE 1 ATOM 18125 C CZ . ARG H 4 67 ? 153.886 67.310 -19.631 1.00 121.88 ? 61 ARG J CZ 1 ATOM 18126 N NH1 . ARG H 4 67 ? 154.216 67.662 -20.867 1.00 125.42 1 61 ARG J NH1 1 ATOM 18127 N NH2 . ARG H 4 67 ? 154.519 66.304 -19.044 1.00 120.54 ? 61 ARG J NH2 1 ATOM 18128 H H . ARG H 4 67 ? 154.258 72.322 -20.331 1.00 144.16 ? 61 ARG J H 1 ATOM 18129 H HA . ARG H 4 67 ? 151.978 73.578 -20.019 1.00 144.37 ? 61 ARG J HA 1 ATOM 18130 H HB2 . ARG H 4 67 ? 151.121 71.482 -19.404 1.00 146.78 ? 61 ARG J HB2 1 ATOM 18131 H HB3 . ARG H 4 67 ? 151.923 71.413 -20.769 1.00 146.78 ? 61 ARG J HB3 1 ATOM 18132 H HG2 . ARG H 4 67 ? 153.705 70.412 -19.697 1.00 143.31 ? 61 ARG J HG2 1 ATOM 18133 H HG3 . ARG H 4 67 ? 152.940 70.523 -18.303 1.00 143.31 ? 61 ARG J HG3 1 ATOM 18134 H HD2 . ARG H 4 67 ? 151.290 69.076 -19.109 1.00 146.77 ? 61 ARG J HD2 1 ATOM 18135 H HD3 . ARG H 4 67 ? 152.083 68.946 -20.481 1.00 146.77 ? 61 ARG J HD3 1 ATOM 18136 H HE . ARG H 4 67 ? 152.745 67.703 -18.177 1.00 144.40 ? 61 ARG J HE 1 ATOM 18137 H HH11 . ARG H 4 67 ? 153.808 68.314 -21.252 1.00 150.50 ? 61 ARG J HH11 1 ATOM 18138 H HH12 . ARG H 4 67 ? 154.837 67.237 -21.283 1.00 150.50 ? 61 ARG J HH12 1 ATOM 18139 H HH21 . ARG H 4 67 ? 154.309 66.072 -18.243 1.00 144.65 ? 61 ARG J HH21 1 ATOM 18140 H HH22 . ARG H 4 67 ? 155.140 65.882 -19.465 1.00 144.65 ? 61 ARG J HH22 1 ATOM 18141 N N . PHE H 4 68 ? 153.638 73.248 -17.401 1.00 107.39 ? 62 PHE J N 1 ATOM 18142 C CA . PHE H 4 68 ? 153.721 73.656 -16.003 1.00 103.14 ? 62 PHE J CA 1 ATOM 18143 C C . PHE H 4 68 ? 153.915 75.162 -15.919 1.00 104.07 ? 62 PHE J C 1 ATOM 18144 O O . PHE H 4 68 ? 154.759 75.721 -16.614 1.00 107.64 ? 62 PHE J O 1 ATOM 18145 C CB . PHE H 4 68 ? 154.869 72.941 -15.295 1.00 101.79 ? 62 PHE J CB 1 ATOM 18146 C CG . PHE H 4 68 ? 154.635 71.477 -15.088 1.00 100.80 ? 62 PHE J CG 1 ATOM 18147 C CD1 . PHE H 4 68 ? 153.810 71.029 -14.076 1.00 97.46 ? 62 PHE J CD1 1 ATOM 18148 C CD2 . PHE H 4 68 ? 155.238 70.548 -15.908 1.00 104.07 ? 62 PHE J CD2 1 ATOM 18149 C CE1 . PHE H 4 68 ? 153.596 69.683 -13.887 1.00 97.29 ? 62 PHE J CE1 1 ATOM 18150 C CE2 . PHE H 4 68 ? 155.028 69.201 -15.725 1.00 103.79 ? 62 PHE J CE2 1 ATOM 18151 C CZ . PHE H 4 68 ? 154.205 68.768 -14.713 1.00 100.35 ? 62 PHE J CZ 1 ATOM 18152 H H . PHE H 4 68 ? 154.389 72.997 -17.738 1.00 128.87 ? 62 PHE J H 1 ATOM 18153 H HA . PHE H 4 68 ? 152.894 73.428 -15.551 1.00 123.77 ? 62 PHE J HA 1 ATOM 18154 H HB2 . PHE H 4 68 ? 155.675 73.040 -15.826 1.00 122.15 ? 62 PHE J HB2 1 ATOM 18155 H HB3 . PHE H 4 68 ? 154.999 73.346 -14.423 1.00 122.15 ? 62 PHE J HB3 1 ATOM 18156 H HD1 . PHE H 4 68 ? 153.396 71.644 -13.514 1.00 116.95 ? 62 PHE J HD1 1 ATOM 18157 H HD2 . PHE H 4 68 ? 155.796 70.836 -16.595 1.00 124.88 ? 62 PHE J HD2 1 ATOM 18158 H HE1 . PHE H 4 68 ? 153.039 69.392 -13.202 1.00 116.75 ? 62 PHE J HE1 1 ATOM 18159 H HE2 . PHE H 4 68 ? 155.441 68.584 -16.285 1.00 124.55 ? 62 PHE J HE2 1 ATOM 18160 H HZ . PHE H 4 68 ? 154.061 67.858 -14.587 1.00 120.42 ? 62 PHE J HZ 1 ATOM 18161 N N . SER H 4 69 ? 153.129 75.817 -15.074 1.00 101.64 ? 63 SER J N 1 ATOM 18162 C CA . SER H 4 69 ? 153.240 77.260 -14.904 1.00 102.85 ? 63 SER J CA 1 ATOM 18163 C C . SER H 4 69 ? 152.699 77.703 -13.557 1.00 99.62 ? 63 SER J C 1 ATOM 18164 O O . SER H 4 69 ? 151.592 77.332 -13.175 1.00 98.29 ? 63 SER J O 1 ATOM 18165 C CB . SER H 4 69 ? 152.493 77.985 -16.021 1.00 107.07 ? 63 SER J CB 1 ATOM 18166 O OG . SER H 4 69 ? 151.103 77.718 -15.952 1.00 106.32 ? 63 SER J OG 1 ATOM 18167 H H . SER H 4 69 ? 152.522 75.450 -14.587 1.00 121.97 ? 63 SER J H 1 ATOM 18168 H HA . SER H 4 69 ? 154.175 77.514 -14.952 1.00 123.42 ? 63 SER J HA 1 ATOM 18169 H HB2 . SER H 4 69 ? 152.636 78.940 -15.928 1.00 128.49 ? 63 SER J HB2 1 ATOM 18170 H HB3 . SER H 4 69 ? 152.831 77.680 -16.877 1.00 128.49 ? 63 SER J HB3 1 ATOM 18171 H HG . SER H 4 69 ? 150.702 78.121 -16.570 1.00 127.58 ? 63 SER J HG 1 ATOM 18172 N N . GLY H 4 70 ? 153.482 78.507 -12.847 1.00 99.05 ? 64 GLY J N 1 ATOM 18173 C CA . GLY H 4 70 ? 153.073 79.034 -11.560 1.00 96.85 ? 64 GLY J CA 1 ATOM 18174 C C . GLY H 4 70 ? 152.761 80.512 -11.645 1.00 99.60 ? 64 GLY J C 1 ATOM 18175 O O . GLY H 4 70 ? 153.177 81.191 -12.583 1.00 103.08 ? 64 GLY J O 1 ATOM 18176 H H . GLY H 4 70 ? 154.265 78.763 -13.096 1.00 118.86 ? 64 GLY J H 1 ATOM 18177 H HA2 . GLY H 4 70 ? 152.280 78.566 -11.252 1.00 116.22 ? 64 GLY J HA2 1 ATOM 18178 H HA3 . GLY H 4 70 ? 153.783 78.902 -10.912 1.00 116.22 ? 64 GLY J HA3 1 ATOM 18179 N N . SER H 4 71 ? 152.024 81.013 -10.660 1.00 98.85 ? 65 SER J N 1 ATOM 18180 C CA . SER H 4 71 ? 151.654 82.419 -10.626 1.00 102.04 ? 65 SER J CA 1 ATOM 18181 C C . SER H 4 71 ? 151.301 82.844 -9.213 1.00 100.89 ? 65 SER J C 1 ATOM 18182 O O . SER H 4 71 ? 151.223 82.016 -8.308 1.00 97.87 ? 65 SER J O 1 ATOM 18183 C CB . SER H 4 71 ? 150.474 82.690 -11.553 1.00 105.55 ? 65 SER J CB 1 ATOM 18184 O OG . SER H 4 71 ? 149.335 81.960 -11.138 1.00 104.27 ? 65 SER J OG 1 ATOM 18185 H H . SER H 4 71 ? 151.725 80.555 -9.997 1.00 118.62 ? 65 SER J H 1 ATOM 18186 H HA . SER H 4 71 ? 152.405 82.955 -10.925 1.00 122.44 ? 65 SER J HA 1 ATOM 18187 H HB2 . SER H 4 71 ? 150.267 83.638 -11.533 1.00 126.66 ? 65 SER J HB2 1 ATOM 18188 H HB3 . SER H 4 71 ? 150.711 82.421 -12.454 1.00 126.66 ? 65 SER J HB3 1 ATOM 18189 H HG . SER H 4 71 ? 149.501 81.137 -11.150 1.00 125.12 ? 65 SER J HG 1 ATOM 18190 N N . GLY H 4 72 ? 151.082 84.142 -9.039 1.00 104.08 ? 66 GLY J N 1 ATOM 18191 C CA . GLY H 4 72 ? 150.699 84.696 -7.756 1.00 104.29 ? 66 GLY J CA 1 ATOM 18192 C C . GLY H 4 72 ? 151.819 85.494 -7.126 1.00 104.25 ? 66 GLY J C 1 ATOM 18193 O O . GLY H 4 72 ? 152.930 85.549 -7.650 1.00 103.90 ? 66 GLY J O 1 ATOM 18194 H H . GLY H 4 72 ? 151.150 84.729 -9.663 1.00 124.89 ? 66 GLY J H 1 ATOM 18195 H HA2 . GLY H 4 72 ? 149.931 85.278 -7.869 1.00 125.15 ? 66 GLY J HA2 1 ATOM 18196 H HA3 . GLY H 4 72 ? 150.455 83.978 -7.151 1.00 125.15 ? 66 GLY J HA3 1 ATOM 18197 N N . SER H 4 73 ? 151.518 86.117 -5.994 1.00 105.24 ? 67 SER J N 1 ATOM 18198 C CA . SER H 4 73 ? 152.502 86.888 -5.253 1.00 105.47 ? 67 SER J CA 1 ATOM 18199 C C . SER H 4 73 ? 152.004 87.109 -3.835 1.00 105.96 ? 67 SER J C 1 ATOM 18200 O O . SER H 4 73 ? 150.810 86.998 -3.567 1.00 107.68 ? 67 SER J O 1 ATOM 18201 C CB . SER H 4 73 ? 152.776 88.228 -5.933 1.00 109.96 ? 67 SER J CB 1 ATOM 18202 O OG . SER H 4 73 ? 151.658 89.088 -5.819 1.00 114.38 ? 67 SER J OG 1 ATOM 18203 H H . SER H 4 73 ? 150.738 86.108 -5.631 1.00 126.29 ? 67 SER J H 1 ATOM 18204 H HA . SER H 4 73 ? 153.334 86.391 -5.210 1.00 126.56 ? 67 SER J HA 1 ATOM 18205 H HB2 . SER H 4 73 ? 153.542 88.646 -5.509 1.00 131.96 ? 67 SER J HB2 1 ATOM 18206 H HB3 . SER H 4 73 ? 152.961 88.072 -6.873 1.00 131.96 ? 67 SER J HB3 1 ATOM 18207 H HG . SER H 4 73 ? 151.820 89.821 -6.197 1.00 137.26 ? 67 SER J HG 1 ATOM 18208 N N . GLY H 4 74 ? 152.919 87.422 -2.928 1.00 105.12 ? 68 GLY J N 1 ATOM 18209 C CA . GLY H 4 74 ? 152.548 87.716 -1.559 1.00 106.44 ? 68 GLY J CA 1 ATOM 18210 C C . GLY H 4 74 ? 152.052 86.501 -0.802 1.00 104.14 ? 68 GLY J C 1 ATOM 18211 O O . GLY H 4 74 ? 152.847 85.686 -0.350 1.00 100.86 ? 68 GLY J O 1 ATOM 18212 H H . GLY H 4 74 ? 153.763 87.470 -3.084 1.00 126.14 ? 68 GLY J H 1 ATOM 18213 H HA2 . GLY H 4 74 ? 153.316 88.075 -1.089 1.00 127.72 ? 68 GLY J HA2 1 ATOM 18214 H HA3 . GLY H 4 74 ? 151.846 88.385 -1.554 1.00 127.72 ? 68 GLY J HA3 1 ATOM 18215 N N . THR H 4 75 ? 150.735 86.392 -0.654 1.00 106.66 ? 69 THR J N 1 ATOM 18216 C CA . THR H 4 75 ? 150.128 85.333 0.148 1.00 105.99 ? 69 THR J CA 1 ATOM 18217 C C . THR H 4 75 ? 149.635 84.140 -0.668 1.00 103.68 ? 69 THR J C 1 ATOM 18218 O O . THR H 4 75 ? 149.963 82.999 -0.356 1.00 100.80 ? 69 THR J O 1 ATOM 18219 C CB . THR H 4 75 ? 148.947 85.880 0.956 1.00 111.35 ? 69 THR J CB 1 ATOM 18220 O OG1 . THR H 4 75 ? 148.115 86.677 0.105 1.00 114.97 ? 69 THR J OG1 1 ATOM 18221 C CG2 . THR H 4 75 ? 149.444 86.737 2.103 1.00 113.70 ? 69 THR J CG2 1 ATOM 18222 H H . THR H 4 75 ? 150.164 86.925 -1.014 1.00 127.99 ? 69 THR J H 1 ATOM 18223 H HA . THR H 4 75 ? 150.788 85.005 0.778 1.00 127.18 ? 69 THR J HA 1 ATOM 18224 H HB . THR H 4 75 ? 148.431 85.144 1.320 1.00 133.62 ? 69 THR J HB 1 ATOM 18225 H HG1 . THR H 4 75 ? 147.824 86.211 -0.530 1.00 137.96 ? 69 THR J HG1 1 ATOM 18226 H HG21 . THR H 4 75 ? 148.691 87.080 2.610 1.00 136.44 ? 69 THR J HG21 1 ATOM 18227 H HG22 . THR H 4 75 ? 150.006 86.210 2.691 1.00 136.44 ? 69 THR J HG22 1 ATOM 18228 H HG23 . THR H 4 75 ? 149.959 87.484 1.759 1.00 136.44 ? 69 THR J HG23 1 ATOM 18229 N N . ASP H 4 76 ? 148.841 84.402 -1.701 1.00 105.49 ? 70 ASP J N 1 ATOM 18230 C CA . ASP H 4 76 ? 148.227 83.332 -2.483 1.00 104.12 ? 70 ASP J CA 1 ATOM 18231 C C . ASP H 4 76 ? 149.027 83.008 -3.740 1.00 101.08 ? 70 ASP J C 1 ATOM 18232 O O . ASP H 4 76 ? 149.420 83.904 -4.482 1.00 102.30 ? 70 ASP J O 1 ATOM 18233 C CB . ASP H 4 76 ? 146.798 83.713 -2.870 1.00 108.66 ? 70 ASP J CB 1 ATOM 18234 C CG . ASP H 4 76 ? 145.897 83.907 -1.665 1.00 112.83 ? 70 ASP J CG 1 ATOM 18235 O OD1 . ASP H 4 76 ? 145.350 82.904 -1.161 1.00 112.88 ? 70 ASP J OD1 1 ATOM 18236 O OD2 . ASP H 4 76 ? 145.729 85.064 -1.225 1.00 116.79 1 70 ASP J OD2 1 ATOM 18237 H H . ASP H 4 76 ? 148.641 85.193 -1.972 1.00 126.59 ? 70 ASP J H 1 ATOM 18238 H HA . ASP H 4 76 ? 148.186 82.530 -1.940 1.00 124.94 ? 70 ASP J HA 1 ATOM 18239 H HB2 . ASP H 4 76 ? 146.816 84.545 -3.369 1.00 130.40 ? 70 ASP J HB2 1 ATOM 18240 H HB3 . ASP H 4 76 ? 146.419 83.007 -3.417 1.00 130.40 ? 70 ASP J HB3 1 ATOM 18241 N N . PHE H 4 77 ? 149.254 81.719 -3.971 1.00 97.95 ? 71 PHE J N 1 ATOM 18242 C CA . PHE H 4 77 ? 149.965 81.250 -5.157 1.00 95.80 ? 71 PHE J CA 1 ATOM 18243 C C . PHE H 4 77 ? 149.255 80.044 -5.751 1.00 95.10 ? 71 PHE J C 1 ATOM 18244 O O . PHE H 4 77 ? 148.475 79.386 -5.068 1.00 95.49 ? 71 PHE J O 1 ATOM 18245 C CB . PHE H 4 77 ? 151.407 80.889 -4.813 1.00 92.89 ? 71 PHE J CB 1 ATOM 18246 C CG . PHE H 4 77 ? 152.198 82.031 -4.256 1.00 93.69 ? 71 PHE J CG 1 ATOM 18247 C CD1 . PHE H 4 77 ? 152.112 82.360 -2.917 1.00 94.27 ? 71 PHE J CD1 1 ATOM 18248 C CD2 . PHE H 4 77 ? 153.031 82.775 -5.070 1.00 94.52 ? 71 PHE J CD2 1 ATOM 18249 C CE1 . PHE H 4 77 ? 152.841 83.408 -2.402 1.00 95.29 ? 71 PHE J CE1 1 ATOM 18250 C CE2 . PHE H 4 77 ? 153.763 83.823 -4.559 1.00 95.68 ? 71 PHE J CE2 1 ATOM 18251 C CZ . PHE H 4 77 ? 153.666 84.142 -3.223 1.00 95.87 ? 71 PHE J CZ 1 ATOM 18252 H H . PHE H 4 77 ? 149.001 81.085 -3.447 1.00 117.53 ? 71 PHE J H 1 ATOM 18253 H HA . PHE H 4 77 ? 149.978 81.955 -5.823 1.00 114.97 ? 71 PHE J HA 1 ATOM 18254 H HB2 . PHE H 4 77 ? 151.402 80.181 -4.150 1.00 111.47 ? 71 PHE J HB2 1 ATOM 18255 H HB3 . PHE H 4 77 ? 151.853 80.584 -5.618 1.00 111.47 ? 71 PHE J HB3 1 ATOM 18256 H HD1 . PHE H 4 77 ? 151.556 81.868 -2.357 1.00 113.12 ? 71 PHE J HD1 1 ATOM 18257 H HD2 . PHE H 4 77 ? 153.099 82.563 -5.973 1.00 113.43 ? 71 PHE J HD2 1 ATOM 18258 H HE1 . PHE H 4 77 ? 152.775 83.621 -1.499 1.00 114.35 ? 71 PHE J HE1 1 ATOM 18259 H HE2 . PHE H 4 77 ? 154.319 84.317 -5.117 1.00 114.82 ? 71 PHE J HE2 1 ATOM 18260 H HZ . PHE H 4 77 ? 154.159 84.850 -2.877 1.00 115.05 ? 71 PHE J HZ 1 ATOM 18261 N N . THR H 4 78 ? 149.532 79.749 -7.017 1.00 94.70 ? 72 THR J N 1 ATOM 18262 C CA . THR H 4 78 ? 148.893 78.625 -7.691 1.00 94.41 ? 72 THR J CA 1 ATOM 18263 C C . THR H 4 78 ? 149.821 77.934 -8.677 1.00 92.98 ? 72 THR J C 1 ATOM 18264 O O . THR H 4 78 ? 150.550 78.592 -9.415 1.00 93.91 ? 72 THR J O 1 ATOM 18265 C CB . THR H 4 78 ? 147.638 79.062 -8.468 1.00 97.76 ? 72 THR J CB 1 ATOM 18266 O OG1 . THR H 4 78 ? 148.027 79.761 -9.655 1.00 99.40 ? 72 THR J OG1 1 ATOM 18267 C CG2 . THR H 4 78 ? 146.744 79.951 -7.617 1.00 100.59 ? 72 THR J CG2 1 ATOM 18268 H H . THR H 4 78 ? 150.088 80.184 -7.508 1.00 113.64 ? 72 THR J H 1 ATOM 18269 H HA . THR H 4 78 ? 148.622 77.972 -7.026 1.00 113.29 ? 72 THR J HA 1 ATOM 18270 H HB . THR H 4 78 ? 147.129 78.274 -8.716 1.00 117.31 ? 72 THR J HB 1 ATOM 18271 H HG1 . THR H 4 78 ? 147.346 80.002 -10.083 1.00 119.29 ? 72 THR J HG1 1 ATOM 18272 H HG21 . THR H 4 78 ? 145.960 80.215 -8.124 1.00 120.71 ? 72 THR J HG21 1 ATOM 18273 H HG22 . THR H 4 78 ? 146.459 79.472 -6.823 1.00 120.71 ? 72 THR J HG22 1 ATOM 18274 H HG23 . THR H 4 78 ? 147.228 80.748 -7.348 1.00 120.71 ? 72 THR J HG23 1 ATOM 18275 N N . LEU H 4 79 ? 149.789 76.606 -8.677 1.00 91.52 ? 73 LEU J N 1 ATOM 18276 C CA . LEU H 4 79 ? 150.471 75.811 -9.692 1.00 91.18 ? 73 LEU J CA 1 ATOM 18277 C C . LEU H 4 79 ? 149.432 75.243 -10.642 1.00 92.81 ? 73 LEU J C 1 ATOM 18278 O O . LEU H 4 79 ? 148.443 74.666 -10.199 1.00 92.93 ? 73 LEU J O 1 ATOM 18279 C CB . LEU H 4 79 ? 151.285 74.684 -9.060 1.00 89.17 ? 73 LEU J CB 1 ATOM 18280 C CG . LEU H 4 79 ? 151.909 73.693 -10.046 1.00 89.65 ? 73 LEU J CG 1 ATOM 18281 C CD1 . LEU H 4 79 ? 152.854 74.394 -10.999 1.00 91.21 ? 73 LEU J CD1 1 ATOM 18282 C CD2 . LEU H 4 79 ? 152.633 72.593 -9.297 1.00 88.44 ? 73 LEU J CD2 1 ATOM 18283 H H . LEU H 4 79 ? 149.372 76.134 -8.091 1.00 109.82 ? 73 LEU J H 1 ATOM 18284 H HA . LEU H 4 79 ? 151.073 76.379 -10.198 1.00 109.42 ? 73 LEU J HA 1 ATOM 18285 H HB2 . LEU H 4 79 ? 152.007 75.078 -8.547 1.00 107.00 ? 73 LEU J HB2 1 ATOM 18286 H HB3 . LEU H 4 79 ? 150.704 74.180 -8.469 1.00 107.00 ? 73 LEU J HB3 1 ATOM 18287 H HG . LEU H 4 79 ? 151.203 73.283 -10.571 1.00 107.58 ? 73 LEU J HG 1 ATOM 18288 H HD11 . LEU H 4 79 ? 153.231 73.740 -11.608 1.00 109.45 ? 73 LEU J HD11 1 ATOM 18289 H HD12 . LEU H 4 79 ? 152.359 75.064 -11.498 1.00 109.45 ? 73 LEU J HD12 1 ATOM 18290 H HD13 . LEU H 4 79 ? 153.561 74.817 -10.488 1.00 109.45 ? 73 LEU J HD13 1 ATOM 18291 H HD21 . LEU H 4 79 ? 153.020 71.977 -9.939 1.00 106.13 ? 73 LEU J HD21 1 ATOM 18292 H HD22 . LEU H 4 79 ? 153.333 72.989 -8.754 1.00 106.13 ? 73 LEU J HD22 1 ATOM 18293 H HD23 . LEU H 4 79 ? 151.999 72.126 -8.731 1.00 106.13 ? 73 LEU J HD23 1 ATOM 18294 N N . THR H 4 80 ? 149.668 75.398 -11.941 1.00 94.66 ? 74 THR J N 1 ATOM 18295 C CA . THR H 4 80 ? 148.708 74.981 -12.960 1.00 96.84 ? 74 THR J CA 1 ATOM 18296 C C . THR H 4 80 ? 149.320 74.030 -13.974 1.00 97.61 ? 74 THR J C 1 ATOM 18297 O O . THR H 4 80 ? 150.372 74.311 -14.544 1.00 98.66 ? 74 THR J O 1 ATOM 18298 C CB . THR H 4 80 ? 148.141 76.194 -13.713 1.00 100.14 ? 74 THR J CB 1 ATOM 18299 O OG1 . THR H 4 80 ? 147.490 77.070 -12.786 1.00 100.32 ? 74 THR J OG1 1 ATOM 18300 C CG2 . THR H 4 80 ? 147.145 75.758 -14.775 1.00 102.88 ? 74 THR J CG2 1 ATOM 18301 H H . THR H 4 80 ? 150.385 75.746 -12.262 1.00 113.59 ? 74 THR J H 1 ATOM 18302 H HA . THR H 4 80 ? 147.969 74.524 -12.529 1.00 116.21 ? 74 THR J HA 1 ATOM 18303 H HB . THR H 4 80 ? 148.865 76.669 -14.149 1.00 120.17 ? 74 THR J HB 1 ATOM 18304 H HG1 . THR H 4 80 ? 147.177 77.736 -13.191 1.00 120.39 ? 74 THR J HG1 1 ATOM 18305 H HG21 . THR H 4 80 ? 146.796 76.534 -15.241 1.00 123.45 ? 74 THR J HG21 1 ATOM 18306 H HG22 . THR H 4 80 ? 147.579 75.174 -15.416 1.00 123.45 ? 74 THR J HG22 1 ATOM 18307 H HG23 . THR H 4 80 ? 146.408 75.280 -14.362 1.00 123.45 ? 74 THR J HG23 1 ATOM 18308 N N . ILE H 4 81 ? 148.641 72.911 -14.201 1.00 97.79 ? 75 ILE J N 1 ATOM 18309 C CA . ILE H 4 81 ? 149.055 71.941 -15.204 1.00 99.31 ? 75 ILE J CA 1 ATOM 18310 C C . ILE H 4 81 ? 148.015 71.874 -16.310 1.00 102.38 ? 75 ILE J C 1 ATOM 18311 O O . ILE H 4 81 ? 146.937 71.327 -16.107 1.00 102.41 ? 75 ILE J O 1 ATOM 18312 C CB . ILE H 4 81 ? 149.224 70.534 -14.602 1.00 97.72 ? 75 ILE J CB 1 ATOM 18313 C CG1 . ILE H 4 81 ? 150.140 70.578 -13.379 1.00 95.08 ? 75 ILE J CG1 1 ATOM 18314 C CG2 . ILE H 4 81 ? 149.750 69.566 -15.659 1.00 100.05 ? 75 ILE J CG2 1 ATOM 18315 C CD1 . ILE H 4 81 ? 150.278 69.250 -12.668 1.00 94.24 ? 75 ILE J CD1 1 ATOM 18316 H H . ILE H 4 81 ? 147.925 72.689 -13.780 1.00 117.35 ? 75 ILE J H 1 ATOM 18317 H HA . ILE H 4 81 ? 149.902 72.214 -15.592 1.00 119.17 ? 75 ILE J HA 1 ATOM 18318 H HB . ILE H 4 81 ? 148.351 70.222 -14.314 1.00 117.26 ? 75 ILE J HB 1 ATOM 18319 H HG12 . ILE H 4 81 ? 151.025 70.855 -13.662 1.00 114.10 ? 75 ILE J HG12 1 ATOM 18320 H HG13 . ILE H 4 81 ? 149.782 71.218 -12.744 1.00 114.10 ? 75 ILE J HG13 1 ATOM 18321 H HG21 . ILE H 4 81 ? 149.849 68.687 -15.260 1.00 120.06 ? 75 ILE J HG21 1 ATOM 18322 H HG22 . ILE H 4 81 ? 149.118 69.527 -16.394 1.00 120.06 ? 75 ILE J HG22 1 ATOM 18323 H HG23 . ILE H 4 81 ? 150.609 69.883 -15.977 1.00 120.06 ? 75 ILE J HG23 1 ATOM 18324 H HD11 . ILE H 4 81 ? 150.871 69.359 -11.908 1.00 113.09 ? 75 ILE J HD11 1 ATOM 18325 H HD12 . ILE H 4 81 ? 149.403 68.961 -12.366 1.00 113.09 ? 75 ILE J HD12 1 ATOM 18326 H HD13 . ILE H 4 81 ? 150.647 68.599 -13.285 1.00 113.09 ? 75 ILE J HD13 1 ATOM 18327 N N . SER H 4 82 ? 148.339 72.417 -17.478 1.00 105.60 ? 76 SER J N 1 ATOM 18328 C CA . SER H 4 82 ? 147.452 72.330 -18.632 1.00 109.30 ? 76 SER J CA 1 ATOM 18329 C C . SER H 4 82 ? 147.706 71.025 -19.377 1.00 110.78 ? 76 SER J C 1 ATOM 18330 O O . SER H 4 82 ? 148.845 70.715 -19.712 1.00 111.67 ? 76 SER J O 1 ATOM 18331 C CB . SER H 4 82 ? 147.660 73.525 -19.559 1.00 113.21 ? 76 SER J CB 1 ATOM 18332 O OG . SER H 4 82 ? 149.021 73.644 -19.930 1.00 114.38 ? 76 SER J OG 1 ATOM 18333 H H . SER H 4 82 ? 149.070 72.844 -17.628 1.00 126.72 ? 76 SER J H 1 ATOM 18334 H HA . SER H 4 82 ? 146.530 72.335 -18.331 1.00 131.16 ? 76 SER J HA 1 ATOM 18335 H HB2 . SER H 4 82 ? 147.125 73.401 -20.359 1.00 135.85 ? 76 SER J HB2 1 ATOM 18336 H HB3 . SER H 4 82 ? 147.386 74.333 -19.099 1.00 135.85 ? 76 SER J HB3 1 ATOM 18337 H HG . SER H 4 82 ? 149.272 72.950 -20.330 1.00 137.25 ? 76 SER J HG 1 ATOM 18338 N N . SER H 4 83 ? 146.646 70.270 -19.647 1.00 111.71 ? 77 SER J N 1 ATOM 18339 C CA . SER H 4 83 ? 146.773 68.957 -20.277 1.00 113.38 ? 77 SER J CA 1 ATOM 18340 C C . SER H 4 83 ? 147.613 68.045 -19.397 1.00 110.54 ? 77 SER J C 1 ATOM 18341 O O . SER H 4 83 ? 148.828 67.965 -19.548 1.00 111.09 ? 77 SER J O 1 ATOM 18342 C CB . SER H 4 83 ? 147.388 69.067 -21.673 1.00 118.10 ? 77 SER J CB 1 ATOM 18343 O OG . SER H 4 83 ? 148.753 69.430 -21.609 1.00 118.15 ? 77 SER J OG 1 ATOM 18344 H H . SER H 4 83 ? 145.835 70.496 -19.473 1.00 134.05 ? 77 SER J H 1 ATOM 18345 H HA . SER H 4 83 ? 145.892 68.561 -20.367 1.00 136.06 ? 77 SER J HA 1 ATOM 18346 H HB2 . SER H 4 83 ? 147.312 68.209 -22.118 1.00 141.72 ? 77 SER J HB2 1 ATOM 18347 H HB3 . SER H 4 83 ? 146.907 69.743 -22.175 1.00 141.72 ? 77 SER J HB3 1 ATOM 18348 H HG . SER H 4 83 ? 149.184 68.852 -21.177 1.00 141.78 ? 77 SER J HG 1 ATOM 18349 N N . LEU H 4 84 ? 146.943 67.352 -18.486 1.00 108.33 ? 78 LEU J N 1 ATOM 18350 C CA . LEU H 4 84 ? 147.606 66.580 -17.443 1.00 105.90 ? 78 LEU J CA 1 ATOM 18351 C C . LEU H 4 84 ? 148.563 65.513 -17.972 1.00 108.00 ? 78 LEU J C 1 ATOM 18352 O O . LEU H 4 84 ? 149.710 65.443 -17.543 1.00 107.23 ? 78 LEU J O 1 ATOM 18353 C CB . LEU H 4 84 ? 146.556 65.922 -16.551 1.00 104.83 ? 78 LEU J CB 1 ATOM 18354 C CG . LEU H 4 84 ? 147.097 65.220 -15.309 1.00 102.87 ? 78 LEU J CG 1 ATOM 18355 C CD1 . LEU H 4 84 ? 147.572 66.240 -14.301 1.00 99.95 ? 78 LEU J CD1 1 ATOM 18356 C CD2 . LEU H 4 84 ? 146.037 64.327 -14.702 1.00 103.68 ? 78 LEU J CD2 1 ATOM 18357 H H . LEU H 4 84 ? 146.084 67.312 -18.450 1.00 130.00 ? 78 LEU J H 1 ATOM 18358 H HA . LEU H 4 84 ? 148.122 67.188 -16.890 1.00 127.08 ? 78 LEU J HA 1 ATOM 18359 H HB2 . LEU H 4 84 ? 145.936 66.605 -16.252 1.00 125.80 ? 78 LEU J HB2 1 ATOM 18360 H HB3 . LEU H 4 84 ? 146.080 65.260 -17.075 1.00 125.80 ? 78 LEU J HB3 1 ATOM 18361 H HG . LEU H 4 84 ? 147.853 64.666 -15.559 1.00 123.44 ? 78 LEU J HG 1 ATOM 18362 H HD11 . LEU H 4 84 ? 147.912 65.776 -13.519 1.00 119.93 ? 78 LEU J HD11 1 ATOM 18363 H HD12 . LEU H 4 84 ? 148.276 66.774 -14.701 1.00 119.93 ? 78 LEU J HD12 1 ATOM 18364 H HD13 . LEU H 4 84 ? 146.827 66.807 -14.051 1.00 119.93 ? 78 LEU J HD13 1 ATOM 18365 H HD21 . LEU H 4 84 ? 146.403 63.892 -13.916 1.00 124.41 ? 78 LEU J HD21 1 ATOM 18366 H HD22 . LEU H 4 84 ? 145.272 64.869 -14.455 1.00 124.41 ? 78 LEU J HD22 1 ATOM 18367 H HD23 . LEU H 4 84 ? 145.774 63.661 -15.357 1.00 124.41 ? 78 LEU J HD23 1 ATOM 18368 N N . GLN H 4 85 ? 148.083 64.674 -18.883 1.00 119.52 ? 79 GLN J N 1 ATOM 18369 C CA . GLN H 4 85 ? 148.855 63.531 -19.373 1.00 122.38 ? 79 GLN J CA 1 ATOM 18370 C C . GLN H 4 85 ? 149.192 62.550 -18.250 1.00 119.02 ? 79 GLN J C 1 ATOM 18371 O O . GLN H 4 85 ? 148.745 62.709 -17.115 1.00 117.87 ? 79 GLN J O 1 ATOM 18372 C CB . GLN H 4 85 ? 150.143 63.992 -20.058 1.00 122.83 ? 79 GLN J CB 1 ATOM 18373 C CG . GLN H 4 85 ? 149.933 65.029 -21.138 1.00 123.59 ? 79 GLN J CG 1 ATOM 18374 C CD . GLN H 4 85 ? 151.211 65.342 -21.884 1.00 123.90 ? 79 GLN J CD 1 ATOM 18375 O OE1 . GLN H 4 85 ? 152.300 64.975 -21.448 1.00 122.72 ? 79 GLN J OE1 1 ATOM 18376 N NE2 . GLN H 4 85 ? 151.084 66.019 -23.019 1.00 126.55 ? 79 GLN J NE2 1 ATOM 18377 H H . GLN H 4 85 ? 147.303 64.744 -19.239 1.00 143.43 ? 79 GLN J H 1 ATOM 18378 H HA . GLN H 4 85 ? 148.323 63.056 -20.032 1.00 146.86 ? 79 GLN J HA 1 ATOM 18379 H HB2 . GLN H 4 85 ? 150.730 64.378 -19.389 1.00 147.39 ? 79 GLN J HB2 1 ATOM 18380 H HB3 . GLN H 4 85 ? 150.572 63.224 -20.466 1.00 147.39 ? 79 GLN J HB3 1 ATOM 18381 H HG2 . GLN H 4 85 ? 149.284 64.696 -21.777 1.00 148.31 ? 79 GLN J HG2 1 ATOM 18382 H HG3 . GLN H 4 85 ? 149.611 65.850 -20.732 1.00 148.31 ? 79 GLN J HG3 1 ATOM 18383 H HE21 . GLN H 4 85 ? 150.305 66.255 -23.294 1.00 151.86 ? 79 GLN J HE21 1 ATOM 18384 H HE22 . GLN H 4 85 ? 151.782 66.220 -23.480 1.00 151.86 ? 79 GLN J HE22 1 ATOM 18385 N N . ALA H 4 86 ? 149.996 61.543 -18.576 1.00 115.74 ? 80 ALA J N 1 ATOM 18386 C CA . ALA H 4 86 ? 150.257 60.439 -17.662 1.00 115.84 ? 80 ALA J CA 1 ATOM 18387 C C . ALA H 4 86 ? 151.484 60.683 -16.797 1.00 114.35 ? 80 ALA J C 1 ATOM 18388 O O . ALA H 4 86 ? 151.512 60.316 -15.624 1.00 112.70 ? 80 ALA J O 1 ATOM 18389 C CB . ALA H 4 86 ? 150.425 59.150 -18.444 1.00 120.90 ? 80 ALA J CB 1 ATOM 18390 H H . ALA H 4 86 ? 150.406 61.477 -19.329 1.00 138.89 ? 80 ALA J H 1 ATOM 18391 H HA . ALA H 4 86 ? 149.494 60.333 -17.072 1.00 139.01 ? 80 ALA J HA 1 ATOM 18392 H HB1 . ALA H 4 86 ? 150.598 58.424 -17.823 1.00 145.08 ? 80 ALA J HB1 1 ATOM 18393 H HB2 . ALA H 4 86 ? 149.610 58.974 -18.940 1.00 145.08 ? 80 ALA J HB2 1 ATOM 18394 H HB3 . ALA H 4 86 ? 151.171 59.247 -19.056 1.00 145.08 ? 80 ALA J HB3 1 ATOM 18395 N N . GLU H 4 87 ? 152.496 61.310 -17.380 1.00 132.71 ? 81 GLU J N 1 ATOM 18396 C CA . GLU H 4 87 ? 153.786 61.455 -16.720 1.00 134.42 ? 81 GLU J CA 1 ATOM 18397 C C . GLU H 4 87 ? 153.750 62.494 -15.607 1.00 131.48 ? 81 GLU J C 1 ATOM 18398 O O . GLU H 4 87 ? 154.738 62.687 -14.902 1.00 134.52 ? 81 GLU J O 1 ATOM 18399 C CB . GLU H 4 87 ? 154.853 61.839 -17.745 1.00 135.57 ? 81 GLU J CB 1 ATOM 18400 C CG . GLU H 4 87 ? 154.882 60.934 -18.967 1.00 139.12 ? 81 GLU J CG 1 ATOM 18401 C CD . GLU H 4 87 ? 155.895 61.379 -20.001 1.00 139.77 ? 81 GLU J CD 1 ATOM 18402 O OE1 . GLU H 4 87 ? 156.434 62.497 -19.865 1.00 138.07 ? 81 GLU J OE1 1 ATOM 18403 O OE2 . GLU H 4 87 ? 156.152 60.609 -20.952 1.00 141.49 1 81 GLU J OE2 1 ATOM 18404 H H . GLU H 4 87 ? 152.461 61.663 -18.163 1.00 159.25 ? 81 GLU J H 1 ATOM 18405 H HA . GLU H 4 87 ? 154.038 60.605 -16.329 1.00 161.30 ? 81 GLU J HA 1 ATOM 18406 H HB2 . GLU H 4 87 ? 154.683 62.744 -18.050 1.00 162.68 ? 81 GLU J HB2 1 ATOM 18407 H HB3 . GLU H 4 87 ? 155.725 61.792 -17.321 1.00 162.68 ? 81 GLU J HB3 1 ATOM 18408 H HG2 . GLU H 4 87 ? 155.113 60.034 -18.688 1.00 166.95 ? 81 GLU J HG2 1 ATOM 18409 H HG3 . GLU H 4 87 ? 154.006 60.938 -19.384 1.00 166.95 ? 81 GLU J HG3 1 ATOM 18410 N N . ASP H 4 88 ? 152.609 63.157 -15.451 1.00 107.42 ? 82 ASP J N 1 ATOM 18411 C CA . ASP H 4 88 ? 152.474 64.244 -14.489 1.00 103.40 ? 82 ASP J CA 1 ATOM 18412 C C . ASP H 4 88 ? 151.831 63.778 -13.189 1.00 101.42 ? 82 ASP J C 1 ATOM 18413 O O . ASP H 4 88 ? 151.589 64.579 -12.289 1.00 98.65 ? 82 ASP J O 1 ATOM 18414 C CB . ASP H 4 88 ? 151.653 65.372 -15.102 1.00 102.46 ? 82 ASP J CB 1 ATOM 18415 C CG . ASP H 4 88 ? 152.332 65.992 -16.303 1.00 105.06 ? 82 ASP J CG 1 ATOM 18416 O OD1 . ASP H 4 88 ? 153.307 65.397 -16.807 1.00 108.13 ? 82 ASP J OD1 1 ATOM 18417 O OD2 . ASP H 4 88 ? 151.883 67.063 -16.756 1.00 104.86 1 82 ASP J OD2 1 ATOM 18418 H H . ASP H 4 88 ? 151.891 62.995 -15.896 1.00 128.90 ? 82 ASP J H 1 ATOM 18419 H HA . ASP H 4 88 ? 153.355 64.592 -14.280 1.00 124.08 ? 82 ASP J HA 1 ATOM 18420 H HB2 . ASP H 4 88 ? 150.795 65.021 -15.389 1.00 122.95 ? 82 ASP J HB2 1 ATOM 18421 H HB3 . ASP H 4 88 ? 151.523 66.067 -14.438 1.00 122.95 ? 82 ASP J HB3 1 ATOM 18422 N N . VAL H 4 89 ? 151.549 62.484 -13.094 1.00 103.59 ? 83 VAL J N 1 ATOM 18423 C CA . VAL H 4 89 ? 151.011 61.917 -11.866 1.00 103.06 ? 83 VAL J CA 1 ATOM 18424 C C . VAL H 4 89 ? 152.074 61.930 -10.782 1.00 102.39 ? 83 VAL J C 1 ATOM 18425 O O . VAL H 4 89 ? 153.080 61.232 -10.886 1.00 104.78 ? 83 VAL J O 1 ATOM 18426 C CB . VAL H 4 89 ? 150.516 60.479 -12.070 1.00 106.51 ? 83 VAL J CB 1 ATOM 18427 C CG1 . VAL H 4 89 ? 150.039 59.882 -10.750 1.00 107.02 ? 83 VAL J CG1 1 ATOM 18428 C CG2 . VAL H 4 89 ? 149.405 60.452 -13.096 1.00 107.45 ? 83 VAL J CG2 1 ATOM 18429 H H . VAL H 4 89 ? 151.660 61.913 -13.727 1.00 124.31 ? 83 VAL J H 1 ATOM 18430 H HA . VAL H 4 89 ? 150.263 62.456 -11.565 1.00 123.67 ? 83 VAL J HA 1 ATOM 18431 H HB . VAL H 4 89 ? 151.247 59.934 -12.402 1.00 127.82 ? 83 VAL J HB 1 ATOM 18432 H HG11 . VAL H 4 89 ? 149.732 58.975 -10.906 1.00 128.43 ? 83 VAL J HG11 1 ATOM 18433 H HG12 . VAL H 4 89 ? 150.777 59.878 -10.120 1.00 128.43 ? 83 VAL J HG12 1 ATOM 18434 H HG13 . VAL H 4 89 ? 149.311 60.423 -10.404 1.00 128.43 ? 83 VAL J HG13 1 ATOM 18435 H HG21 . VAL H 4 89 ? 149.105 59.537 -13.212 1.00 128.94 ? 83 VAL J HG21 1 ATOM 18436 H HG22 . VAL H 4 89 ? 148.672 61.004 -12.780 1.00 128.94 ? 83 VAL J HG22 1 ATOM 18437 H HG23 . VAL H 4 89 ? 149.743 60.799 -13.936 1.00 128.94 ? 83 VAL J HG23 1 ATOM 18438 N N . ALA H 4 90 ? 151.842 62.718 -9.740 1.00 99.78 ? 84 ALA J N 1 ATOM 18439 C CA . ALA H 4 90 ? 152.800 62.837 -8.653 1.00 99.24 ? 84 ALA J CA 1 ATOM 18440 C C . ALA H 4 90 ? 152.209 63.614 -7.494 1.00 97.12 ? 84 ALA J C 1 ATOM 18441 O O . ALA H 4 90 ? 151.046 64.007 -7.527 1.00 96.45 ? 84 ALA J O 1 ATOM 18442 C CB . ALA H 4 90 ? 154.062 63.517 -9.141 1.00 98.67 ? 84 ALA J CB 1 ATOM 18443 H H . ALA H 4 90 ? 151.134 63.195 -9.638 1.00 119.74 ? 84 ALA J H 1 ATOM 18444 H HA . ALA H 4 90 ? 153.036 61.951 -8.336 1.00 119.09 ? 84 ALA J HA 1 ATOM 18445 H HB1 . ALA H 4 90 ? 154.688 63.588 -8.403 1.00 118.41 ? 84 ALA J HB1 1 ATOM 18446 H HB2 . ALA H 4 90 ? 154.450 62.988 -9.854 1.00 118.41 ? 84 ALA J HB2 1 ATOM 18447 H HB3 . ALA H 4 90 ? 153.837 64.402 -9.469 1.00 118.41 ? 84 ALA J HB3 1 ATOM 18448 N N . VAL H 4 91 ? 153.022 63.826 -6.467 1.00 96.73 ? 85 VAL J N 1 ATOM 18449 C CA . VAL H 4 91 ? 152.647 64.681 -5.353 1.00 95.17 ? 85 VAL J CA 1 ATOM 18450 C C . VAL H 4 91 ? 153.371 66.004 -5.531 1.00 92.56 ? 85 VAL J C 1 ATOM 18451 O O . VAL H 4 91 ? 154.582 66.024 -5.742 1.00 92.71 ? 85 VAL J O 1 ATOM 18452 C CB . VAL H 4 91 ? 153.012 64.065 -3.998 1.00 97.19 ? 85 VAL J CB 1 ATOM 18453 C CG1 . VAL H 4 91 ? 152.406 64.879 -2.872 1.00 96.58 ? 85 VAL J CG1 1 ATOM 18454 C CG2 . VAL H 4 91 ? 152.539 62.628 -3.925 1.00 100.82 ? 85 VAL J CG2 1 ATOM 18455 H H . VAL H 4 91 ? 153.805 63.480 -6.392 1.00 116.07 ? 85 VAL J H 1 ATOM 18456 H HA . VAL H 4 91 ? 151.691 64.844 -5.373 1.00 114.21 ? 85 VAL J HA 1 ATOM 18457 H HB . VAL H 4 91 ? 153.976 64.072 -3.893 1.00 116.63 ? 85 VAL J HB 1 ATOM 18458 H HG11 . VAL H 4 91 ? 152.648 64.473 -2.024 1.00 115.90 ? 85 VAL J HG11 1 ATOM 18459 H HG12 . VAL H 4 91 ? 152.750 65.784 -2.916 1.00 115.90 ? 85 VAL J HG12 1 ATOM 18460 H HG13 . VAL H 4 91 ? 151.441 64.886 -2.972 1.00 115.90 ? 85 VAL J HG13 1 ATOM 18461 H HG21 . VAL H 4 91 ? 152.781 62.260 -3.061 1.00 120.98 ? 85 VAL J HG21 1 ATOM 18462 H HG22 . VAL H 4 91 ? 151.576 62.607 -4.037 1.00 120.98 ? 85 VAL J HG22 1 ATOM 18463 H HG23 . VAL H 4 91 ? 152.966 62.120 -4.633 1.00 120.98 ? 85 VAL J HG23 1 ATOM 18464 N N . TYR H 4 92 ? 152.632 67.103 -5.449 1.00 90.87 ? 86 TYR J N 1 ATOM 18465 C CA . TYR H 4 92 ? 153.199 68.422 -5.695 1.00 88.96 ? 86 TYR J CA 1 ATOM 18466 C C . TYR H 4 92 ? 153.256 69.244 -4.419 1.00 88.19 ? 86 TYR J C 1 ATOM 18467 O O . TYR H 4 92 ? 152.238 69.474 -3.768 1.00 88.72 ? 86 TYR J O 1 ATOM 18468 C CB . TYR H 4 92 ? 152.393 69.151 -6.765 1.00 88.46 ? 86 TYR J CB 1 ATOM 18469 C CG . TYR H 4 92 ? 152.514 68.513 -8.126 1.00 89.61 ? 86 TYR J CG 1 ATOM 18470 C CD1 . TYR H 4 92 ? 151.788 67.380 -8.449 1.00 91.13 ? 86 TYR J CD1 1 ATOM 18471 C CD2 . TYR H 4 92 ? 153.361 69.041 -9.086 1.00 89.89 ? 86 TYR J CD2 1 ATOM 18472 C CE1 . TYR H 4 92 ? 151.902 66.791 -9.690 1.00 92.68 ? 86 TYR J CE1 1 ATOM 18473 C CE2 . TYR H 4 92 ? 153.480 68.460 -10.329 1.00 91.83 ? 86 TYR J CE2 1 ATOM 18474 C CZ . TYR H 4 92 ? 152.748 67.336 -10.625 1.00 93.10 ? 86 TYR J CZ 1 ATOM 18475 O OH . TYR H 4 92 ? 152.865 66.755 -11.864 1.00 95.50 ? 86 TYR J OH 1 ATOM 18476 H H . TYR H 4 92 ? 151.795 67.112 -5.252 1.00 109.05 ? 86 TYR J H 1 ATOM 18477 H HA . TYR H 4 92 ? 154.106 68.318 -6.023 1.00 106.75 ? 86 TYR J HA 1 ATOM 18478 H HB2 . TYR H 4 92 ? 151.456 69.144 -6.514 1.00 106.16 ? 86 TYR J HB2 1 ATOM 18479 H HB3 . TYR H 4 92 ? 152.712 70.064 -6.833 1.00 106.16 ? 86 TYR J HB3 1 ATOM 18480 H HD1 . TYR H 4 92 ? 151.215 67.008 -7.818 1.00 109.36 ? 86 TYR J HD1 1 ATOM 18481 H HD2 . TYR H 4 92 ? 153.858 69.801 -8.887 1.00 107.87 ? 86 TYR J HD2 1 ATOM 18482 H HE1 . TYR H 4 92 ? 151.407 66.030 -9.894 1.00 111.22 ? 86 TYR J HE1 1 ATOM 18483 H HE2 . TYR H 4 92 ? 154.052 68.826 -10.964 1.00 110.19 ? 86 TYR J HE2 1 ATOM 18484 H HH . TYR H 4 92 ? 152.367 66.080 -11.913 1.00 114.60 ? 86 TYR J HH 1 ATOM 18485 N N . TYR H 4 93 ? 154.464 69.676 -4.072 1.00 87.59 ? 87 TYR J N 1 ATOM 18486 C CA . TYR H 4 93 ? 154.698 70.461 -2.869 1.00 87.19 ? 87 TYR J CA 1 ATOM 18487 C C . TYR H 4 93 ? 155.050 71.896 -3.222 1.00 85.82 ? 87 TYR J C 1 ATOM 18488 O O . TYR H 4 93 ? 155.709 72.150 -4.227 1.00 85.57 ? 87 TYR J O 1 ATOM 18489 C CB . TYR H 4 93 ? 155.824 69.853 -2.035 1.00 88.27 ? 87 TYR J CB 1 ATOM 18490 C CG . TYR H 4 93 ? 155.525 68.485 -1.470 1.00 90.58 ? 87 TYR J CG 1 ATOM 18491 C CD1 . TYR H 4 93 ? 154.911 68.344 -0.236 1.00 92.23 ? 87 TYR J CD1 1 ATOM 18492 C CD2 . TYR H 4 93 ? 155.870 67.336 -2.163 1.00 91.99 ? 87 TYR J CD2 1 ATOM 18493 C CE1 . TYR H 4 93 ? 154.642 67.097 0.288 1.00 95.25 ? 87 TYR J CE1 1 ATOM 18494 C CE2 . TYR H 4 93 ? 155.604 66.085 -1.646 1.00 94.80 ? 87 TYR J CE2 1 ATOM 18495 C CZ . TYR H 4 93 ? 154.991 65.972 -0.421 1.00 96.44 ? 87 TYR J CZ 1 ATOM 18496 O OH . TYR H 4 93 ? 154.725 64.730 0.099 1.00 100.10 ? 87 TYR J OH 1 ATOM 18497 H H . TYR H 4 93 ? 155.177 69.524 -4.528 1.00 105.11 ? 87 TYR J H 1 ATOM 18498 H HA . TYR H 4 93 ? 153.891 70.469 -2.331 1.00 104.62 ? 87 TYR J HA 1 ATOM 18499 H HB2 . TYR H 4 93 ? 156.614 69.774 -2.592 1.00 105.92 ? 87 TYR J HB2 1 ATOM 18500 H HB3 . TYR H 4 93 ? 156.009 70.444 -1.289 1.00 105.92 ? 87 TYR J HB3 1 ATOM 18501 H HD1 . TYR H 4 93 ? 154.674 69.103 0.246 1.00 110.67 ? 87 TYR J HD1 1 ATOM 18502 H HD2 . TYR H 4 93 ? 156.285 67.409 -2.992 1.00 110.38 ? 87 TYR J HD2 1 ATOM 18503 H HE1 . TYR H 4 93 ? 154.227 67.018 1.117 1.00 114.30 ? 87 TYR J HE1 1 ATOM 18504 H HE2 . TYR H 4 93 ? 155.839 65.322 -2.124 1.00 113.75 ? 87 TYR J HE2 1 ATOM 18505 H HH . TYR H 4 93 ? 154.987 64.134 -0.432 1.00 120.12 ? 87 TYR J HH 1 ATOM 18506 N N . CYS H 4 94 ? 154.598 72.829 -2.392 1.00 85.71 ? 88 CYS J N 1 ATOM 18507 C CA . CYS H 4 94 ? 155.014 74.219 -2.492 1.00 85.08 ? 88 CYS J CA 1 ATOM 18508 C C . CYS H 4 94 ? 155.920 74.528 -1.314 1.00 85.28 ? 88 CYS J C 1 ATOM 18509 O O . CYS H 4 94 ? 155.761 73.953 -0.241 1.00 86.27 ? 88 CYS J O 1 ATOM 18510 C CB . CYS H 4 94 ? 153.813 75.159 -2.505 1.00 85.63 ? 88 CYS J CB 1 ATOM 18511 S SG . CYS H 4 94 ? 153.054 75.395 -0.894 1.00 87.37 ? 88 CYS J SG 1 ATOM 18512 H H . CYS H 4 94 ? 154.041 72.679 -1.754 1.00 102.86 ? 88 CYS J H 1 ATOM 18513 H HA . CYS H 4 94 ? 155.517 74.350 -3.311 1.00 102.09 ? 88 CYS J HA 1 ATOM 18514 H HB2 . CYS H 4 94 ? 154.100 76.028 -2.826 1.00 102.76 ? 88 CYS J HB2 1 ATOM 18515 H HB3 . CYS H 4 94 ? 153.139 74.795 -3.100 1.00 102.76 ? 88 CYS J HB3 1 ATOM 18516 N N . GLN H 4 95 ? 156.869 75.435 -1.518 1.00 84.95 ? 89 GLN J N 1 ATOM 18517 C CA . GLN H 4 95 ? 157.837 75.778 -0.484 1.00 85.40 ? 89 GLN J CA 1 ATOM 18518 C C . GLN H 4 95 ? 158.154 77.257 -0.528 1.00 85.52 ? 89 GLN J C 1 ATOM 18519 O O . GLN H 4 95 ? 158.284 77.837 -1.601 1.00 85.53 ? 89 GLN J O 1 ATOM 18520 C CB . GLN H 4 95 ? 159.126 74.978 -0.661 1.00 85.89 ? 89 GLN J CB 1 ATOM 18521 C CG . GLN H 4 95 ? 160.159 75.217 0.430 1.00 86.86 ? 89 GLN J CG 1 ATOM 18522 C CD . GLN H 4 95 ? 161.577 75.220 -0.098 1.00 87.87 ? 89 GLN J CD 1 ATOM 18523 O OE1 . GLN H 4 95 ? 161.929 74.437 -0.975 1.00 88.58 ? 89 GLN J OE1 1 ATOM 18524 N NE2 . GLN H 4 95 ? 162.398 76.116 0.429 1.00 88.58 ? 89 GLN J NE2 1 ATOM 18525 H H . GLN H 4 95 ? 156.973 75.869 -2.252 1.00 101.94 ? 89 GLN J H 1 ATOM 18526 H HA . GLN H 4 95 ? 157.464 75.570 0.387 1.00 102.48 ? 89 GLN J HA 1 ATOM 18527 H HB2 . GLN H 4 95 ? 158.909 74.032 -0.660 1.00 103.07 ? 89 GLN J HB2 1 ATOM 18528 H HB3 . GLN H 4 95 ? 159.530 75.221 -1.509 1.00 103.07 ? 89 GLN J HB3 1 ATOM 18529 H HG2 . GLN H 4 95 ? 159.991 76.079 0.841 1.00 104.24 ? 89 GLN J HG2 1 ATOM 18530 H HG3 . GLN H 4 95 ? 160.088 74.513 1.093 1.00 104.24 ? 89 GLN J HG3 1 ATOM 18531 H HE21 . GLN H 4 95 ? 162.114 76.654 1.037 1.00 106.29 ? 89 GLN J HE21 1 ATOM 18532 H HE22 . GLN H 4 95 ? 163.215 76.159 0.164 1.00 106.29 ? 89 GLN J HE22 1 ATOM 18533 N N . GLN H 4 96 ? 158.283 77.856 0.650 1.00 86.35 ? 90 GLN J N 1 ATOM 18534 C CA . GLN H 4 96 ? 158.747 79.229 0.773 1.00 87.67 ? 90 GLN J CA 1 ATOM 18535 C C . GLN H 4 96 ? 160.208 79.250 1.191 1.00 88.40 ? 90 GLN J C 1 ATOM 18536 O O . GLN H 4 96 ? 160.614 78.503 2.077 1.00 90.77 ? 90 GLN J O 1 ATOM 18537 C CB . GLN H 4 96 ? 157.889 79.991 1.781 1.00 92.25 ? 90 GLN J CB 1 ATOM 18538 C CG . GLN H 4 96 ? 158.015 79.506 3.222 1.00 93.67 ? 90 GLN J CG 1 ATOM 18539 C CD . GLN H 4 96 ? 159.170 80.136 3.974 1.00 94.36 ? 90 GLN J CD 1 ATOM 18540 O OE1 . GLN H 4 96 ? 159.798 81.079 3.498 1.00 94.92 ? 90 GLN J OE1 1 ATOM 18541 N NE2 . GLN H 4 96 ? 159.453 79.615 5.160 1.00 95.51 ? 90 GLN J NE2 1 ATOM 18542 H H . GLN H 4 96 ? 158.105 77.481 1.403 1.00 103.62 ? 90 GLN J H 1 ATOM 18543 H HA . GLN H 4 96 ? 158.671 79.671 -0.087 1.00 105.21 ? 90 GLN J HA 1 ATOM 18544 H HB2 . GLN H 4 96 ? 158.147 80.926 1.763 1.00 110.70 ? 90 GLN J HB2 1 ATOM 18545 H HB3 . GLN H 4 96 ? 156.958 79.905 1.523 1.00 110.70 ? 90 GLN J HB3 1 ATOM 18546 H HG2 . GLN H 4 96 ? 157.198 79.722 3.698 1.00 112.41 ? 90 GLN J HG2 1 ATOM 18547 H HG3 . GLN H 4 96 ? 158.151 78.546 3.218 1.00 112.41 ? 90 GLN J HG3 1 ATOM 18548 H HE21 . GLN H 4 96 ? 158.991 78.956 5.462 1.00 114.61 ? 90 GLN J HE21 1 ATOM 18549 H HE22 . GLN H 4 96 ? 160.100 79.937 5.628 1.00 114.61 ? 90 GLN J HE22 1 ATOM 18550 N N . TYR H 4 97 ? 160.997 80.094 0.535 1.00 88.08 ? 91 TYR J N 1 ATOM 18551 C CA . TYR H 4 97 ? 162.382 80.315 0.933 1.00 89.31 ? 91 TYR J CA 1 ATOM 18552 C C . TYR H 4 97 ? 162.609 81.808 1.115 1.00 90.68 ? 91 TYR J C 1 ATOM 18553 O O . TYR H 4 97 ? 163.647 82.353 0.751 1.00 92.26 ? 91 TYR J O 1 ATOM 18554 C CB . TYR H 4 97 ? 163.359 79.710 -0.079 1.00 90.08 ? 91 TYR J CB 1 ATOM 18555 C CG . TYR H 4 97 ? 163.159 80.115 -1.520 1.00 90.63 ? 91 TYR J CG 1 ATOM 18556 C CD1 . TYR H 4 97 ? 162.052 79.692 -2.237 1.00 89.39 ? 91 TYR J CD1 1 ATOM 18557 C CD2 . TYR H 4 97 ? 164.105 80.884 -2.177 1.00 93.11 ? 91 TYR J CD2 1 ATOM 18558 C CE1 . TYR H 4 97 ? 161.879 80.049 -3.556 1.00 90.53 ? 91 TYR J CE1 1 ATOM 18559 C CE2 . TYR H 4 97 ? 163.941 81.243 -3.497 1.00 94.60 ? 91 TYR J CE2 1 ATOM 18560 C CZ . TYR H 4 97 ? 162.826 80.823 -4.180 1.00 93.27 ? 91 TYR J CZ 1 ATOM 18561 O OH . TYR H 4 97 ? 162.666 81.180 -5.497 1.00 95.35 ? 91 TYR J OH 1 ATOM 18562 H H . TYR H 4 97 ? 160.752 80.554 -0.149 1.00 105.70 ? 91 TYR J H 1 ATOM 18563 H HA . TYR H 4 97 ? 162.535 79.885 1.789 1.00 107.17 ? 91 TYR J HA 1 ATOM 18564 H HB2 . TYR H 4 97 ? 164.259 79.972 0.173 1.00 108.10 ? 91 TYR J HB2 1 ATOM 18565 H HB3 . TYR H 4 97 ? 163.282 78.744 -0.037 1.00 108.10 ? 91 TYR J HB3 1 ATOM 18566 H HD1 . TYR H 4 97 ? 161.408 79.170 -1.816 1.00 107.26 ? 91 TYR J HD1 1 ATOM 18567 H HD2 . TYR H 4 97 ? 164.860 81.171 -1.716 1.00 111.74 ? 91 TYR J HD2 1 ATOM 18568 H HE1 . TYR H 4 97 ? 161.126 79.764 -4.022 1.00 108.63 ? 91 TYR J HE1 1 ATOM 18569 H HE2 . TYR H 4 97 ? 164.580 81.767 -3.923 1.00 113.53 ? 91 TYR J HE2 1 ATOM 18570 H HH . TYR H 4 97 ? 163.315 81.650 -5.748 1.00 114.42 ? 91 TYR J HH 1 ATOM 18571 N N . TYR H 4 98 ? 161.595 82.458 1.674 1.00 90.75 ? 92 TYR J N 1 ATOM 18572 C CA . TYR H 4 98 ? 161.654 83.867 2.016 1.00 92.63 ? 92 TYR J CA 1 ATOM 18573 C C . TYR H 4 98 ? 162.416 84.057 3.322 1.00 93.76 ? 92 TYR J C 1 ATOM 18574 O O . TYR H 4 98 ? 163.341 84.862 3.400 1.00 95.42 ? 92 TYR J O 1 ATOM 18575 C CB . TYR H 4 98 ? 160.238 84.432 2.120 1.00 93.22 ? 92 TYR J CB 1 ATOM 18576 C CG . TYR H 4 98 ? 160.153 85.892 2.497 1.00 95.94 ? 92 TYR J CG 1 ATOM 18577 C CD1 . TYR H 4 98 ? 160.350 86.885 1.550 1.00 97.66 ? 92 TYR J CD1 1 ATOM 18578 C CD2 . TYR H 4 98 ? 159.838 86.277 3.791 1.00 97.58 ? 92 TYR J CD2 1 ATOM 18579 C CE1 . TYR H 4 98 ? 160.261 88.219 1.887 1.00 100.79 ? 92 TYR J CE1 1 ATOM 18580 C CE2 . TYR H 4 98 ? 159.744 87.609 4.136 1.00 100.67 ? 92 TYR J CE2 1 ATOM 18581 C CZ . TYR H 4 98 ? 159.956 88.575 3.179 1.00 102.19 ? 92 TYR J CZ 1 ATOM 18582 O OH . TYR H 4 98 ? 159.863 89.904 3.515 1.00 105.89 ? 92 TYR J OH 1 ATOM 18583 H H . TYR H 4 98 ? 160.843 82.090 1.868 1.00 108.90 ? 92 TYR J H 1 ATOM 18584 H HA . TYR H 4 98 ? 162.123 84.348 1.317 1.00 111.15 ? 92 TYR J HA 1 ATOM 18585 H HB2 . TYR H 4 98 ? 159.801 84.327 1.261 1.00 111.86 ? 92 TYR J HB2 1 ATOM 18586 H HB3 . TYR H 4 98 ? 159.754 83.929 2.793 1.00 111.86 ? 92 TYR J HB3 1 ATOM 18587 H HD1 . TYR H 4 98 ? 160.557 86.647 0.675 1.00 117.19 ? 92 TYR J HD1 1 ATOM 18588 H HD2 . TYR H 4 98 ? 159.696 85.626 4.440 1.00 117.10 ? 92 TYR J HD2 1 ATOM 18589 H HE1 . TYR H 4 98 ? 160.402 88.874 1.242 1.00 120.95 ? 92 TYR J HE1 1 ATOM 18590 H HE2 . TYR H 4 98 ? 159.539 87.853 5.010 1.00 120.80 ? 92 TYR J HE2 1 ATOM 18591 H HH . TYR H 4 98 ? 159.673 89.982 4.330 1.00 127.06 ? 92 TYR J HH 1 ATOM 18592 N N . SER H 4 99 ? 162.032 83.299 4.344 1.00 93.43 ? 93 SER J N 1 ATOM 18593 C CA . SER H 4 99 ? 162.671 83.400 5.652 1.00 95.09 ? 93 SER J CA 1 ATOM 18594 C C . SER H 4 99 ? 162.784 82.040 6.322 1.00 94.83 ? 93 SER J C 1 ATOM 18595 O O . SER H 4 99 ? 161.951 81.163 6.112 1.00 93.78 ? 93 SER J O 1 ATOM 18596 C CB . SER H 4 99 ? 161.890 84.348 6.556 1.00 97.24 ? 93 SER J CB 1 ATOM 18597 O OG . SER H 4 99 ? 160.651 83.776 6.929 1.00 97.39 ? 93 SER J OG 1 ATOM 18598 H H . SER H 4 99 ? 161.401 82.716 4.306 1.00 112.12 ? 93 SER J H 1 ATOM 18599 H HA . SER H 4 99 ? 163.566 83.758 5.541 1.00 114.11 ? 93 SER J HA 1 ATOM 18600 H HB2 . SER H 4 99 ? 162.410 84.523 7.355 1.00 116.68 ? 93 SER J HB2 1 ATOM 18601 H HB3 . SER H 4 99 ? 161.725 85.176 6.078 1.00 116.68 ? 93 SER J HB3 1 ATOM 18602 H HG . SER H 4 99 ? 160.228 84.305 7.426 1.00 116.87 ? 93 SER J HG 1 ATOM 18603 N N . ALA H 4 100 ? 163.818 81.873 7.138 1.00 96.38 ? 94 ALA J N 1 ATOM 18604 C CA . ALA H 4 100 ? 164.035 80.619 7.840 1.00 97.19 ? 94 ALA J CA 1 ATOM 18605 C C . ALA H 4 100 ? 163.104 80.529 9.044 1.00 99.19 ? 94 ALA J C 1 ATOM 18606 O O . ALA H 4 100 ? 162.742 81.551 9.621 1.00 100.74 ? 94 ALA J O 1 ATOM 18607 C CB . ALA H 4 100 ? 165.480 80.497 8.276 1.00 99.00 ? 94 ALA J CB 1 ATOM 18608 H H . ALA H 4 100 ? 164.410 82.475 7.301 1.00 115.65 ? 94 ALA J H 1 ATOM 18609 H HA . ALA H 4 100 ? 163.834 79.881 7.245 1.00 116.63 ? 94 ALA J HA 1 ATOM 18610 H HB1 . ALA H 4 100 ? 165.598 79.654 8.742 1.00 118.80 ? 94 ALA J HB1 1 ATOM 18611 H HB2 . ALA H 4 100 ? 166.049 80.525 7.492 1.00 118.80 ? 94 ALA J HB2 1 ATOM 18612 H HB3 . ALA H 4 100 ? 165.694 81.235 8.868 1.00 118.80 ? 94 ALA J HB3 1 ATOM 18613 N N . PRO H 4 101 ? 162.707 79.306 9.425 1.00 99.96 ? 95 PRO J N 1 ATOM 18614 C CA . PRO H 4 101 ? 163.053 78.040 8.773 1.00 98.83 ? 95 PRO J CA 1 ATOM 18615 C C . PRO H 4 101 ? 162.251 77.829 7.499 1.00 95.91 ? 95 PRO J C 1 ATOM 18616 O O . PRO H 4 101 ? 161.077 78.185 7.461 1.00 95.59 ? 95 PRO J O 1 ATOM 18617 C CB . PRO H 4 101 ? 162.690 76.998 9.826 1.00 101.85 ? 95 PRO J CB 1 ATOM 18618 C CG . PRO H 4 101 ? 161.573 77.617 10.574 1.00 103.56 ? 95 PRO J CG 1 ATOM 18619 C CD . PRO H 4 101 ? 161.862 79.092 10.612 1.00 103.12 ? 95 PRO J CD 1 ATOM 18620 H HA . PRO H 4 101 ? 164.002 77.998 8.579 1.00 118.60 ? 95 PRO J HA 1 ATOM 18621 H HB2 . PRO H 4 101 ? 162.406 76.177 9.394 1.00 122.21 ? 95 PRO J HB2 1 ATOM 18622 H HB3 . PRO H 4 101 ? 163.450 76.839 10.408 1.00 122.21 ? 95 PRO J HB3 1 ATOM 18623 H HG2 . PRO H 4 101 ? 160.738 77.445 10.109 1.00 124.28 ? 95 PRO J HG2 1 ATOM 18624 H HG3 . PRO H 4 101 ? 161.543 77.252 11.472 1.00 124.28 ? 95 PRO J HG3 1 ATOM 18625 H HD2 . PRO H 4 101 ? 161.039 79.600 10.536 1.00 123.74 ? 95 PRO J HD2 1 ATOM 18626 H HD3 . PRO H 4 101 ? 162.349 79.320 11.419 1.00 123.74 ? 95 PRO J HD3 1 ATOM 18627 N N . LEU H 4 102 ? 162.875 77.272 6.470 1.00 94.46 ? 96 LEU J N 1 ATOM 18628 C CA . LEU H 4 102 ? 162.170 77.013 5.226 1.00 92.17 ? 96 LEU J CA 1 ATOM 18629 C C . LEU H 4 102 ? 161.109 75.961 5.484 1.00 92.60 ? 96 LEU J C 1 ATOM 18630 O O . LEU H 4 102 ? 161.379 74.954 6.134 1.00 94.57 ? 96 LEU J O 1 ATOM 18631 C CB . LEU H 4 102 ? 163.130 76.553 4.131 1.00 91.66 ? 96 LEU J CB 1 ATOM 18632 C CG . LEU H 4 102 ? 164.466 77.291 4.037 1.00 92.74 ? 96 LEU J CG 1 ATOM 18633 C CD1 . LEU H 4 102 ? 165.173 76.927 2.745 1.00 92.98 ? 96 LEU J CD1 1 ATOM 18634 C CD2 . LEU H 4 102 ? 164.286 78.794 4.138 1.00 92.35 ? 96 LEU J CD2 1 ATOM 18635 H H . LEU H 4 102 ? 163.702 77.035 6.467 1.00 113.36 ? 96 LEU J H 1 ATOM 18636 H HA . LEU H 4 102 ? 161.731 77.825 4.928 1.00 110.61 ? 96 LEU J HA 1 ATOM 18637 H HB2 . LEU H 4 102 ? 163.330 75.615 4.279 1.00 110.00 ? 96 LEU J HB2 1 ATOM 18638 H HB3 . LEU H 4 102 ? 162.685 76.655 3.276 1.00 110.00 ? 96 LEU J HB3 1 ATOM 18639 H HG . LEU H 4 102 ? 165.031 77.010 4.774 1.00 111.29 ? 96 LEU J HG 1 ATOM 18640 H HD11 . LEU H 4 102 ? 166.017 77.403 2.702 1.00 111.57 ? 96 LEU J HD11 1 ATOM 18641 H HD12 . LEU H 4 102 ? 165.332 75.970 2.732 1.00 111.57 ? 96 LEU J HD12 1 ATOM 18642 H HD13 . LEU H 4 102 ? 164.611 77.180 1.996 1.00 111.57 ? 96 LEU J HD13 1 ATOM 18643 H HD21 . LEU H 4 102 ? 165.154 79.221 4.074 1.00 110.82 ? 96 LEU J HD21 1 ATOM 18644 H HD22 . LEU H 4 102 ? 163.715 79.093 3.413 1.00 110.82 ? 96 LEU J HD22 1 ATOM 18645 H HD23 . LEU H 4 102 ? 163.875 79.006 4.991 1.00 110.82 ? 96 LEU J HD23 1 ATOM 18646 N N . THR H 4 103 ? 159.905 76.194 4.974 1.00 91.41 ? 97 THR J N 1 ATOM 18647 C CA . THR H 4 103 ? 158.776 75.317 5.249 1.00 92.44 ? 97 THR J CA 1 ATOM 18648 C C . THR H 4 103 ? 158.073 74.878 3.974 1.00 90.54 ? 97 THR J C 1 ATOM 18649 O O . THR H 4 103 ? 158.039 75.610 2.986 1.00 88.70 ? 97 THR J O 1 ATOM 18650 C CB . THR H 4 103 ? 157.762 76.005 6.166 1.00 94.45 ? 97 THR J CB 1 ATOM 18651 O OG1 . THR H 4 103 ? 157.470 77.309 5.656 1.00 93.23 ? 97 THR J OG1 1 ATOM 18652 C CG2 . THR H 4 103 ? 158.323 76.135 7.569 1.00 97.41 ? 97 THR J CG2 1 ATOM 18653 H H . THR H 4 103 ? 159.716 76.859 4.462 1.00 109.69 ? 97 THR J H 1 ATOM 18654 H HA . THR H 4 103 ? 159.098 74.522 5.702 1.00 110.93 ? 97 THR J HA 1 ATOM 18655 H HB . THR H 4 103 ? 156.948 75.480 6.205 1.00 113.35 ? 97 THR J HB 1 ATOM 18656 H HG1 . THR H 4 103 ? 156.914 77.694 6.154 1.00 111.88 ? 97 THR J HG1 1 ATOM 18657 H HG21 . THR H 4 103 ? 157.676 76.572 8.145 1.00 116.89 ? 97 THR J HG21 1 ATOM 18658 H HG22 . THR H 4 103 ? 158.523 75.257 7.928 1.00 116.89 ? 97 THR J HG22 1 ATOM 18659 H HG23 . THR H 4 103 ? 159.137 76.663 7.552 1.00 116.89 ? 97 THR J HG23 1 ATOM 18660 N N . PHE H 4 104 ? 157.515 73.672 4.013 1.00 91.59 ? 98 PHE J N 1 ATOM 18661 C CA . PHE H 4 104 ? 156.811 73.096 2.876 1.00 90.33 ? 98 PHE J CA 1 ATOM 18662 C C . PHE H 4 104 ? 155.312 73.073 3.119 1.00 91.64 ? 98 PHE J C 1 ATOM 18663 O O . PHE H 4 104 ? 154.857 73.134 4.258 1.00 94.31 ? 98 PHE J O 1 ATOM 18664 C CB . PHE H 4 104 ? 157.302 71.677 2.605 1.00 91.18 ? 98 PHE J CB 1 ATOM 18665 C CG . PHE H 4 104 ? 158.708 71.606 2.093 1.00 90.62 ? 98 PHE J CG 1 ATOM 18666 C CD1 . PHE H 4 104 ? 158.969 71.699 0.739 1.00 89.09 ? 98 PHE J CD1 1 ATOM 18667 C CD2 . PHE H 4 104 ? 159.768 71.438 2.963 1.00 92.43 ? 98 PHE J CD2 1 ATOM 18668 C CE1 . PHE H 4 104 ? 160.260 71.630 0.264 1.00 89.67 ? 98 PHE J CE1 1 ATOM 18669 C CE2 . PHE H 4 104 ? 161.061 71.369 2.493 1.00 92.77 ? 98 PHE J CE2 1 ATOM 18670 C CZ . PHE H 4 104 ? 161.307 71.465 1.142 1.00 91.53 ? 98 PHE J CZ 1 ATOM 18671 H H . PHE H 4 104 ? 157.532 73.158 4.703 1.00 109.91 ? 98 PHE J H 1 ATOM 18672 H HA . PHE H 4 104 ? 156.983 73.634 2.087 1.00 108.40 ? 98 PHE J HA 1 ATOM 18673 H HB2 . PHE H 4 104 ? 157.262 71.170 3.431 1.00 109.42 ? 98 PHE J HB2 1 ATOM 18674 H HB3 . PHE H 4 104 ? 156.724 71.268 1.942 1.00 109.42 ? 98 PHE J HB3 1 ATOM 18675 H HD1 . PHE H 4 104 ? 158.265 71.810 0.142 1.00 106.91 ? 98 PHE J HD1 1 ATOM 18676 H HD2 . PHE H 4 104 ? 159.607 71.373 3.877 1.00 110.92 ? 98 PHE J HD2 1 ATOM 18677 H HE1 . PHE H 4 104 ? 160.425 71.695 -0.649 1.00 107.61 ? 98 PHE J HE1 1 ATOM 18678 H HE2 . PHE H 4 104 ? 161.767 71.258 3.087 1.00 111.32 ? 98 PHE J HE2 1 ATOM 18679 H HZ . PHE H 4 104 ? 162.179 71.419 0.823 1.00 109.84 ? 98 PHE J HZ 1 ATOM 18680 N N . GLY H 4 105 ? 154.548 72.984 2.037 1.00 90.42 ? 99 GLY J N 1 ATOM 18681 C CA . GLY H 4 105 ? 153.115 72.799 2.130 1.00 92.19 ? 99 GLY J CA 1 ATOM 18682 C C . GLY H 4 105 ? 152.804 71.355 2.458 1.00 94.41 ? 99 GLY J C 1 ATOM 18683 O O . GLY H 4 105 ? 153.704 70.520 2.511 1.00 94.43 ? 99 GLY J O 1 ATOM 18684 H H . GLY H 4 105 ? 154.844 73.029 1.230 1.00 108.50 ? 99 GLY J H 1 ATOM 18685 H HA2 . GLY H 4 105 ? 152.752 73.367 2.828 1.00 110.63 ? 99 GLY J HA2 1 ATOM 18686 H HA3 . GLY H 4 105 ? 152.695 73.029 1.286 1.00 110.63 ? 99 GLY J HA3 1 ATOM 18687 N N . GLY H 4 106 ? 151.529 71.056 2.679 1.00 97.00 ? 100 GLY J N 1 ATOM 18688 C CA . GLY H 4 106 ? 151.123 69.706 3.017 1.00 100.02 ? 100 GLY J CA 1 ATOM 18689 C C . GLY H 4 106 ? 151.213 68.768 1.831 1.00 98.40 ? 100 GLY J C 1 ATOM 18690 O O . GLY H 4 106 ? 151.170 67.552 1.988 1.00 100.76 ? 100 GLY J O 1 ATOM 18691 H H . GLY H 4 106 ? 150.882 71.620 2.638 1.00 116.40 ? 100 GLY J H 1 ATOM 18692 H HA2 . GLY H 4 106 ? 151.692 69.364 3.724 1.00 120.03 ? 100 GLY J HA2 1 ATOM 18693 H HA3 . GLY H 4 106 ? 150.206 69.713 3.335 1.00 120.03 ? 100 GLY J HA3 1 ATOM 18694 N N . GLY H 4 107 ? 151.340 69.339 0.639 1.00 95.05 ? 101 GLY J N 1 ATOM 18695 C CA . GLY H 4 107 ? 151.435 68.555 -0.576 1.00 93.91 ? 101 GLY J CA 1 ATOM 18696 C C . GLY H 4 107 ? 150.077 68.249 -1.168 1.00 95.15 ? 101 GLY J C 1 ATOM 18697 O O . GLY H 4 107 ? 149.091 68.123 -0.445 1.00 98.11 ? 101 GLY J O 1 ATOM 18698 H H . GLY H 4 107 ? 151.373 70.188 0.510 1.00 114.06 ? 101 GLY J H 1 ATOM 18699 H HA2 . GLY H 4 107 ? 151.956 69.041 -1.235 1.00 112.69 ? 101 GLY J HA2 1 ATOM 18700 H HA3 . GLY H 4 107 ? 151.885 67.716 -0.386 1.00 112.69 ? 101 GLY J HA3 1 ATOM 18701 N N . THR H 4 108 ? 150.032 68.141 -2.491 1.00 93.53 ? 102 THR J N 1 ATOM 18702 C CA . THR H 4 108 ? 148.810 67.805 -3.211 1.00 94.80 ? 102 THR J CA 1 ATOM 18703 C C . THR H 4 108 ? 149.054 66.618 -4.123 1.00 95.12 ? 102 THR J C 1 ATOM 18704 O O . THR H 4 108 ? 149.998 66.619 -4.911 1.00 93.42 ? 102 THR J O 1 ATOM 18705 C CB . THR H 4 108 ? 148.298 68.988 -4.044 1.00 93.44 ? 102 THR J CB 1 ATOM 18706 O OG1 . THR H 4 108 ? 147.909 70.052 -3.171 1.00 94.16 ? 102 THR J OG1 1 ATOM 18707 C CG2 . THR H 4 108 ? 147.102 68.581 -4.889 1.00 95.09 ? 102 THR J CG2 1 ATOM 18708 H H . THR H 4 108 ? 150.712 68.260 -3.004 1.00 112.23 ? 102 THR J H 1 ATOM 18709 H HA . THR H 4 108 ? 148.121 67.562 -2.573 1.00 113.76 ? 102 THR J HA 1 ATOM 18710 H HB . THR H 4 108 ? 149.003 69.297 -4.636 1.00 112.12 ? 102 THR J HB 1 ATOM 18711 H HG1 . THR H 4 108 ? 147.298 69.792 -2.656 1.00 112.99 ? 102 THR J HG1 1 ATOM 18712 H HG21 . THR H 4 108 ? 146.791 69.338 -5.410 1.00 114.11 ? 102 THR J HG21 1 ATOM 18713 H HG22 . THR H 4 108 ? 147.353 67.864 -5.493 1.00 114.11 ? 102 THR J HG22 1 ATOM 18714 H HG23 . THR H 4 108 ? 146.382 68.273 -4.317 1.00 114.11 ? 102 THR J HG23 1 ATOM 18715 N N . LYS H 4 109 ? 148.193 65.612 -4.023 1.00 97.99 ? 103 LYS J N 1 ATOM 18716 C CA . LYS H 4 109 ? 148.312 64.419 -4.847 1.00 99.09 ? 103 LYS J CA 1 ATOM 18717 C C . LYS H 4 109 ? 147.490 64.583 -6.112 1.00 98.81 ? 103 LYS J C 1 ATOM 18718 O O . LYS H 4 109 ? 146.282 64.796 -6.051 1.00 100.35 ? 103 LYS J O 1 ATOM 18719 C CB . LYS H 4 109 ? 147.860 63.178 -4.080 1.00 103.12 ? 103 LYS J CB 1 ATOM 18720 C CG . LYS H 4 109 ? 148.228 61.868 -4.766 1.00 104.86 ? 103 LYS J CG 1 ATOM 18721 C CD . LYS H 4 109 ? 147.622 60.664 -4.061 1.00 109.70 ? 103 LYS J CD 1 ATOM 18722 C CE . LYS H 4 109 ? 148.175 60.489 -2.653 1.00 111.75 ? 103 LYS J CE 1 ATOM 18723 N NZ . LYS H 4 109 ? 147.587 59.306 -1.962 1.00 117.53 1 103 LYS J NZ 1 ATOM 18724 H H . LYS H 4 109 ? 147.525 65.598 -3.480 1.00 117.59 ? 103 LYS J H 1 ATOM 18725 H HA . LYS H 4 109 ? 149.241 64.298 -5.101 1.00 118.91 ? 103 LYS J HA 1 ATOM 18726 H HB2 . LYS H 4 109 ? 148.277 63.182 -3.204 1.00 123.74 ? 103 LYS J HB2 1 ATOM 18727 H HB3 . LYS H 4 109 ? 146.895 63.203 -3.985 1.00 123.74 ? 103 LYS J HB3 1 ATOM 18728 H HG2 . LYS H 4 109 ? 147.898 61.883 -5.677 1.00 125.83 ? 103 LYS J HG2 1 ATOM 18729 H HG3 . LYS H 4 109 ? 149.193 61.767 -4.762 1.00 125.83 ? 103 LYS J HG3 1 ATOM 18730 H HD2 . LYS H 4 109 ? 146.662 60.782 -3.997 1.00 131.64 ? 103 LYS J HD2 1 ATOM 18731 H HD3 . LYS H 4 109 ? 147.827 59.862 -4.568 1.00 131.64 ? 103 LYS J HD3 1 ATOM 18732 H HE2 . LYS H 4 109 ? 149.135 60.365 -2.701 1.00 134.10 ? 103 LYS J HE2 1 ATOM 18733 H HE3 . LYS H 4 109 ? 147.966 61.279 -2.129 1.00 134.10 ? 103 LYS J HE3 1 ATOM 18734 H HZ1 . LYS H 4 109 ? 147.928 59.231 -1.144 1.00 141.04 ? 103 LYS J HZ1 1 ATOM 18735 H HZ2 . LYS H 4 109 ? 146.704 59.398 -1.900 1.00 141.04 ? 103 LYS J HZ2 1 ATOM 18736 H HZ3 . LYS H 4 109 ? 147.769 58.565 -2.421 1.00 141.04 ? 103 LYS J HZ3 1 ATOM 18737 N N . VAL H 4 110 ? 148.154 64.480 -7.257 1.00 97.56 ? 104 VAL J N 1 ATOM 18738 C CA . VAL H 4 110 ? 147.491 64.616 -8.544 1.00 97.79 ? 104 VAL J CA 1 ATOM 18739 C C . VAL H 4 110 ? 147.353 63.250 -9.186 1.00 100.29 ? 104 VAL J C 1 ATOM 18740 O O . VAL H 4 110 ? 148.346 62.564 -9.422 1.00 100.81 ? 104 VAL J O 1 ATOM 18741 C CB . VAL H 4 110 ? 148.263 65.547 -9.487 1.00 95.75 ? 104 VAL J CB 1 ATOM 18742 C CG1 . VAL H 4 110 ? 147.539 65.682 -10.813 1.00 96.82 ? 104 VAL J CG1 1 ATOM 18743 C CG2 . VAL H 4 110 ? 148.452 66.909 -8.847 1.00 93.70 ? 104 VAL J CG2 1 ATOM 18744 H H . VAL H 4 110 ? 148.999 64.331 -7.314 1.00 117.08 ? 104 VAL J H 1 ATOM 18745 H HA . VAL H 4 110 ? 146.603 64.983 -8.411 1.00 117.35 ? 104 VAL J HA 1 ATOM 18746 H HB . VAL H 4 110 ? 149.140 65.169 -9.659 1.00 114.90 ? 104 VAL J HB 1 ATOM 18747 H HG11 . VAL H 4 110 ? 148.047 66.273 -11.390 1.00 116.18 ? 104 VAL J HG11 1 ATOM 18748 H HG12 . VAL H 4 110 ? 147.463 64.805 -11.222 1.00 116.18 ? 104 VAL J HG12 1 ATOM 18749 H HG13 . VAL H 4 110 ? 146.657 66.051 -10.654 1.00 116.18 ? 104 VAL J HG13 1 ATOM 18750 H HG21 . VAL H 4 110 ? 148.942 67.480 -9.460 1.00 112.43 ? 104 VAL J HG21 1 ATOM 18751 H HG22 . VAL H 4 110 ? 147.581 67.293 -8.661 1.00 112.43 ? 104 VAL J HG22 1 ATOM 18752 H HG23 . VAL H 4 110 ? 148.951 66.803 -8.022 1.00 112.43 ? 104 VAL J HG23 1 ATOM 18753 N N . GLU H 4 111 ? 146.111 62.873 -9.469 1.00 102.41 ? 105 GLU J N 1 ATOM 18754 C CA . GLU H 4 111 ? 145.800 61.586 -10.076 1.00 105.34 ? 105 GLU J CA 1 ATOM 18755 C C . GLU H 4 111 ? 144.995 61.800 -11.348 1.00 106.07 ? 105 GLU J C 1 ATOM 18756 O O . GLU H 4 111 ? 144.479 62.888 -11.585 1.00 104.89 ? 105 GLU J O 1 ATOM 18757 C CB . GLU H 4 111 ? 145.025 60.707 -9.092 1.00 108.54 ? 105 GLU J CB 1 ATOM 18758 C CG . GLU H 4 111 ? 145.769 60.436 -7.794 1.00 108.83 ? 105 GLU J CG 1 ATOM 18759 C CD . GLU H 4 111 ? 144.950 59.630 -6.807 1.00 113.07 ? 105 GLU J CD 1 ATOM 18760 O OE1 . GLU H 4 111 ? 145.481 58.644 -6.254 1.00 115.64 ? 105 GLU J OE1 1 ATOM 18761 O OE2 . GLU H 4 111 ? 143.777 59.987 -6.576 1.00 114.58 1 105 GLU J OE2 1 ATOM 18762 H H . GLU H 4 111 ? 145.417 63.356 -9.315 1.00 122.89 ? 105 GLU J H 1 ATOM 18763 H HA . GLU H 4 111 ? 146.625 61.132 -10.308 1.00 126.40 ? 105 GLU J HA 1 ATOM 18764 H HB2 . GLU H 4 111 ? 144.191 61.149 -8.869 1.00 130.25 ? 105 GLU J HB2 1 ATOM 18765 H HB3 . GLU H 4 111 ? 144.842 59.853 -9.513 1.00 130.25 ? 105 GLU J HB3 1 ATOM 18766 H HG2 . GLU H 4 111 ? 146.577 59.937 -7.991 1.00 130.60 ? 105 GLU J HG2 1 ATOM 18767 H HG3 . GLU H 4 111 ? 145.994 61.282 -7.376 1.00 130.60 ? 105 GLU J HG3 1 ATOM 18768 N N . ILE H 4 112 ? 144.894 60.759 -12.165 1.00 108.59 ? 106 ILE J N 1 ATOM 18769 C CA . ILE H 4 112 ? 144.180 60.846 -13.431 1.00 109.95 ? 106 ILE J CA 1 ATOM 18770 C C . ILE H 4 112 ? 142.784 60.259 -13.305 1.00 113.07 ? 106 ILE J C 1 ATOM 18771 O O . ILE H 4 112 ? 142.602 59.195 -12.717 1.00 115.51 ? 106 ILE J O 1 ATOM 18772 C CB . ILE H 4 112 ? 144.928 60.110 -14.552 1.00 111.60 ? 106 ILE J CB 1 ATOM 18773 C CG1 . ILE H 4 112 ? 146.365 60.614 -14.646 1.00 109.59 ? 106 ILE J CG1 1 ATOM 18774 C CG2 . ILE H 4 112 ? 144.214 60.302 -15.881 1.00 113.39 ? 106 ILE J CG2 1 ATOM 18775 C CD1 . ILE H 4 112 ? 147.250 59.769 -15.522 1.00 112.30 ? 106 ILE J CD1 1 ATOM 18776 H H . ILE H 4 112 ? 145.233 59.984 -12.007 1.00 130.31 ? 106 ILE J H 1 ATOM 18777 H HA . ILE H 4 112 ? 144.095 61.778 -13.685 1.00 131.94 ? 106 ILE J HA 1 ATOM 18778 H HB . ILE H 4 112 ? 144.945 59.163 -14.343 1.00 133.93 ? 106 ILE J HB 1 ATOM 18779 H HG12 . ILE H 4 112 ? 146.358 61.513 -15.012 1.00 131.51 ? 106 ILE J HG12 1 ATOM 18780 H HG13 . ILE H 4 112 ? 146.752 60.625 -13.757 1.00 131.51 ? 106 ILE J HG13 1 ATOM 18781 H HG21 . ILE H 4 112 ? 144.703 59.829 -16.572 1.00 136.07 ? 106 ILE J HG21 1 ATOM 18782 H HG22 . ILE H 4 112 ? 143.314 59.946 -15.810 1.00 136.07 ? 106 ILE J HG22 1 ATOM 18783 H HG23 . ILE H 4 112 ? 144.181 61.249 -16.088 1.00 136.07 ? 106 ILE J HG23 1 ATOM 18784 H HD11 . ILE H 4 112 ? 148.141 60.151 -15.532 1.00 134.76 ? 106 ILE J HD11 1 ATOM 18785 H HD12 . ILE H 4 112 ? 147.279 58.868 -15.164 1.00 134.76 ? 106 ILE J HD12 1 ATOM 18786 H HD13 . ILE H 4 112 ? 146.885 59.757 -16.421 1.00 134.76 ? 106 ILE J HD13 1 ATOM 18787 N N . LYS H 4 113 ? 141.800 60.959 -13.860 1.00 113.65 ? 107 LYS J N 1 ATOM 18788 C CA . LYS H 4 113 ? 140.454 60.417 -13.969 1.00 117.37 ? 107 LYS J CA 1 ATOM 18789 C C . LYS H 4 113 ? 140.382 59.508 -15.181 1.00 119.91 ? 107 LYS J C 1 ATOM 18790 O O . LYS H 4 113 ? 140.775 59.892 -16.282 1.00 119.34 ? 107 LYS J O 1 ATOM 18791 C CB . LYS H 4 113 ? 139.406 61.522 -14.073 1.00 117.90 ? 107 LYS J CB 1 ATOM 18792 C CG . LYS H 4 113 ? 137.996 60.981 -14.283 1.00 122.49 ? 107 LYS J CG 1 ATOM 18793 C CD . LYS H 4 113 ? 136.917 62.018 -14.012 1.00 124.09 ? 107 LYS J CD 1 ATOM 18794 C CE . LYS H 4 113 ? 136.804 62.341 -12.531 1.00 124.14 ? 107 LYS J CE 1 ATOM 18795 N NZ . LYS H 4 113 ? 136.566 61.132 -11.696 1.00 127.10 1 107 LYS J NZ 1 ATOM 18796 H H . LYS H 4 113 ? 141.888 61.752 -14.181 1.00 136.38 ? 107 LYS J H 1 ATOM 18797 H HA . LYS H 4 113 ? 140.259 59.887 -13.180 1.00 140.84 ? 107 LYS J HA 1 ATOM 18798 H HB2 . LYS H 4 113 ? 139.409 62.039 -13.252 1.00 141.48 ? 107 LYS J HB2 1 ATOM 18799 H HB3 . LYS H 4 113 ? 139.623 62.093 -14.826 1.00 141.48 ? 107 LYS J HB3 1 ATOM 18800 H HG2 . LYS H 4 113 ? 137.905 60.687 -15.203 1.00 146.99 ? 107 LYS J HG2 1 ATOM 18801 H HG3 . LYS H 4 113 ? 137.852 60.234 -13.681 1.00 146.99 ? 107 LYS J HG3 1 ATOM 18802 H HD2 . LYS H 4 113 ? 137.135 62.836 -14.486 1.00 148.91 ? 107 LYS J HD2 1 ATOM 18803 H HD3 . LYS H 4 113 ? 136.061 61.674 -14.314 1.00 148.91 ? 107 LYS J HD3 1 ATOM 18804 H HE2 . LYS H 4 113 ? 137.630 62.754 -12.234 1.00 148.97 ? 107 LYS J HE2 1 ATOM 18805 H HE3 . LYS H 4 113 ? 136.061 62.950 -12.396 1.00 148.97 ? 107 LYS J HE3 1 ATOM 18806 H HZ1 . LYS H 4 113 ? 136.506 61.362 -10.838 1.00 152.51 ? 107 LYS J HZ1 1 ATOM 18807 H HZ2 . LYS H 4 113 ? 135.808 60.736 -11.943 1.00 152.51 ? 107 LYS J HZ2 1 ATOM 18808 H HZ3 . LYS H 4 113 ? 137.238 60.557 -11.795 1.00 152.51 ? 107 LYS J HZ3 1 ATOM 18809 N N . ARG H 4 114 ? 139.873 58.303 -14.965 1.00 123.39 ? 108 ARG J N 1 ATOM 18810 C CA . ARG H 4 114 ? 139.821 57.282 -15.999 1.00 126.49 ? 108 ARG J CA 1 ATOM 18811 C C . ARG H 4 114 ? 138.408 56.745 -16.128 1.00 130.82 ? 108 ARG J C 1 ATOM 18812 O O . ARG H 4 114 ? 137.599 56.879 -15.210 1.00 132.08 ? 108 ARG J O 1 ATOM 18813 C CB . ARG H 4 114 ? 140.782 56.141 -15.670 1.00 127.53 ? 108 ARG J CB 1 ATOM 18814 C CG . ARG H 4 114 ? 141.092 55.232 -16.843 1.00 130.55 ? 108 ARG J CG 1 ATOM 18815 C CD . ARG H 4 114 ? 141.571 53.871 -16.382 1.00 133.74 ? 108 ARG J CD 1 ATOM 18816 N NE . ARG H 4 114 ? 141.753 52.960 -17.508 1.00 137.60 ? 108 ARG J NE 1 ATOM 18817 C CZ . ARG H 4 114 ? 140.764 52.312 -18.115 1.00 141.57 ? 108 ARG J CZ 1 ATOM 18818 N NH1 . ARG H 4 114 ? 139.510 52.473 -17.711 1.00 142.37 1 108 ARG J NH1 1 ATOM 18819 N NH2 . ARG H 4 114 ? 141.028 51.505 -19.133 1.00 145.36 ? 108 ARG J NH2 1 ATOM 18820 H H . ARG H 4 114 ? 139.544 58.048 -14.212 1.00 148.07 ? 108 ARG J H 1 ATOM 18821 H HA . ARG H 4 114 ? 140.082 57.670 -16.849 1.00 151.79 ? 108 ARG J HA 1 ATOM 18822 H HB2 . ARG H 4 114 ? 141.620 56.519 -15.361 1.00 153.03 ? 108 ARG J HB2 1 ATOM 18823 H HB3 . ARG H 4 114 ? 140.390 55.596 -14.970 1.00 153.03 ? 108 ARG J HB3 1 ATOM 18824 H HG2 . ARG H 4 114 ? 140.289 55.108 -17.373 1.00 156.66 ? 108 ARG J HG2 1 ATOM 18825 H HG3 . ARG H 4 114 ? 141.791 55.634 -17.383 1.00 156.66 ? 108 ARG J HG3 1 ATOM 18826 H HD2 . ARG H 4 114 ? 142.423 53.968 -15.928 1.00 160.48 ? 108 ARG J HD2 1 ATOM 18827 H HD3 . ARG H 4 114 ? 140.913 53.486 -15.783 1.00 160.48 ? 108 ARG J HD3 1 ATOM 18828 H HE . ARG H 4 114 ? 142.553 52.834 -17.798 1.00 165.12 ? 108 ARG J HE 1 ATOM 18829 H HH11 . ARG H 4 114 ? 139.334 52.996 -17.052 1.00 170.84 ? 108 ARG J HH11 1 ATOM 18830 H HH12 . ARG H 4 114 ? 138.873 52.052 -18.108 1.00 170.84 ? 108 ARG J HH12 1 ATOM 18831 H HH21 . ARG H 4 114 ? 141.839 51.399 -19.398 1.00 174.44 ? 108 ARG J HH21 1 ATOM 18832 H HH22 . ARG H 4 114 ? 140.388 51.086 -19.526 1.00 174.44 ? 108 ARG J HH22 1 ATOM 18833 N N . THR H 4 115 ? 138.107 56.151 -17.276 1.00 133.72 ? 109 THR J N 1 ATOM 18834 C CA . THR H 4 115 ? 136.864 55.418 -17.435 1.00 138.57 ? 109 THR J CA 1 ATOM 18835 C C . THR H 4 115 ? 136.843 54.305 -16.401 1.00 141.21 ? 109 THR J C 1 ATOM 18836 O O . THR H 4 115 ? 137.877 53.706 -16.111 1.00 140.51 ? 109 THR J O 1 ATOM 18837 C CB . THR H 4 115 ? 136.725 54.819 -18.842 1.00 141.62 ? 109 THR J CB 1 ATOM 18838 O OG1 . THR H 4 115 ? 137.736 53.823 -19.040 1.00 142.47 ? 109 THR J OG1 1 ATOM 18839 C CG2 . THR H 4 115 ? 136.864 55.897 -19.903 1.00 139.81 ? 109 THR J CG2 1 ATOM 18840 H H . THR H 4 115 ? 138.607 56.159 -17.976 1.00 160.46 ? 109 THR J H 1 ATOM 18841 H HA . THR H 4 115 ? 136.113 56.009 -17.272 1.00 166.28 ? 109 THR J HA 1 ATOM 18842 H HB . THR H 4 115 ? 135.849 54.411 -18.933 1.00 169.94 ? 109 THR J HB 1 ATOM 18843 H HG1 . THR H 4 115 ? 137.665 53.491 -19.808 1.00 170.96 ? 109 THR J HG1 1 ATOM 18844 H HG21 . THR H 4 115 ? 136.774 55.506 -20.787 1.00 167.77 ? 109 THR J HG21 1 ATOM 18845 H HG22 . THR H 4 115 ? 136.176 56.570 -19.785 1.00 167.77 ? 109 THR J HG22 1 ATOM 18846 H HG23 . THR H 4 115 ? 137.734 56.320 -19.833 1.00 167.77 ? 109 THR J HG23 1 ATOM 18847 N N . VAL H 4 116 ? 135.670 54.036 -15.843 1.00 145.03 ? 110 VAL J N 1 ATOM 18848 C CA . VAL H 4 116 ? 135.533 53.014 -14.815 1.00 148.74 ? 110 VAL J CA 1 ATOM 18849 C C . VAL H 4 116 ? 136.050 51.677 -15.334 1.00 151.69 ? 110 VAL J C 1 ATOM 18850 O O . VAL H 4 116 ? 135.897 51.362 -16.513 1.00 153.12 ? 110 VAL J O 1 ATOM 18851 C CB . VAL H 4 116 ? 134.071 52.862 -14.358 1.00 154.02 ? 110 VAL J CB 1 ATOM 18852 C CG1 . VAL H 4 116 ? 133.956 51.805 -13.273 1.00 158.82 ? 110 VAL J CG1 1 ATOM 18853 C CG2 . VAL H 4 116 ? 133.528 54.193 -13.856 1.00 152.15 ? 110 VAL J CG2 1 ATOM 18854 H H . VAL H 4 116 ? 134.934 54.433 -16.043 1.00 174.04 ? 110 VAL J H 1 ATOM 18855 H HA . VAL H 4 116 ? 136.066 53.265 -14.044 1.00 178.49 ? 110 VAL J HA 1 ATOM 18856 H HB . VAL H 4 116 ? 133.530 52.581 -15.112 1.00 184.82 ? 110 VAL J HB 1 ATOM 18857 H HG11 . VAL H 4 116 ? 133.027 51.730 -13.003 1.00 190.59 ? 110 VAL J HG11 1 ATOM 18858 H HG12 . VAL H 4 116 ? 134.268 50.957 -13.624 1.00 190.59 ? 110 VAL J HG12 1 ATOM 18859 H HG13 . VAL H 4 116 ? 134.500 52.071 -12.515 1.00 190.59 ? 110 VAL J HG13 1 ATOM 18860 H HG21 . VAL H 4 116 ? 132.608 54.071 -13.575 1.00 182.57 ? 110 VAL J HG21 1 ATOM 18861 H HG22 . VAL H 4 116 ? 134.067 54.490 -13.107 1.00 182.57 ? 110 VAL J HG22 1 ATOM 18862 H HG23 . VAL H 4 116 ? 133.572 54.842 -14.575 1.00 182.57 ? 110 VAL J HG23 1 ATOM 18863 N N . ALA H 4 117 ? 136.681 50.906 -14.454 1.00 153.15 ? 111 ALA J N 1 ATOM 18864 C CA . ALA H 4 117 ? 137.198 49.592 -14.815 1.00 156.94 ? 111 ALA J CA 1 ATOM 18865 C C . ALA H 4 117 ? 136.960 48.592 -13.688 1.00 162.34 ? 111 ALA J C 1 ATOM 18866 O O . ALA H 4 117 ? 137.254 48.862 -12.524 1.00 161.42 ? 111 ALA J O 1 ATOM 18867 C CB . ALA H 4 117 ? 138.676 49.676 -15.151 1.00 153.40 ? 111 ALA J CB 1 ATOM 18868 H H . ALA H 4 117 ? 136.823 51.124 -13.634 1.00 183.78 ? 111 ALA J H 1 ATOM 18869 H HA . ALA H 4 117 ? 136.729 49.273 -15.602 1.00 188.33 ? 111 ALA J HA 1 ATOM 18870 H HB1 . ALA H 4 117 ? 138.997 48.792 -15.387 1.00 184.08 ? 111 ALA J HB1 1 ATOM 18871 H HB2 . ALA H 4 117 ? 138.795 50.283 -15.899 1.00 184.08 ? 111 ALA J HB2 1 ATOM 18872 H HB3 . ALA H 4 117 ? 139.157 50.008 -14.376 1.00 184.08 ? 111 ALA J HB3 1 ATOM 18873 N N . ALA H 4 118 ? 136.422 47.434 -14.054 1.00 196.17 ? 112 ALA J N 1 ATOM 18874 C CA . ALA H 4 118 ? 136.033 46.408 -13.095 1.00 200.40 ? 112 ALA J CA 1 ATOM 18875 C C . ALA H 4 118 ? 137.234 45.579 -12.636 1.00 200.21 ? 112 ALA J C 1 ATOM 18876 O O . ALA H 4 118 ? 138.011 45.104 -13.464 1.00 200.17 ? 112 ALA J O 1 ATOM 18877 C CB . ALA H 4 118 ? 134.970 45.505 -13.695 1.00 204.66 ? 112 ALA J CB 1 ATOM 18878 H H . ALA H 4 118 ? 136.268 47.216 -14.871 1.00 235.41 ? 112 ALA J H 1 ATOM 18879 H HA . ALA H 4 118 ? 135.652 46.838 -12.313 1.00 240.48 ? 112 ALA J HA 1 ATOM 18880 H HB1 . ALA H 4 118 ? 134.725 44.830 -13.043 1.00 245.59 ? 112 ALA J HB1 1 ATOM 18881 H HB2 . ALA H 4 118 ? 134.194 46.041 -13.924 1.00 245.59 ? 112 ALA J HB2 1 ATOM 18882 H HB3 . ALA H 4 118 ? 135.328 45.082 -14.491 1.00 245.59 ? 112 ALA J HB3 1 ATOM 18883 N N . PRO H 4 119 ? 137.406 45.418 -11.313 1.00 179.14 ? 113 PRO J N 1 ATOM 18884 C CA . PRO H 4 119 ? 138.553 44.658 -10.807 1.00 181.38 ? 113 PRO J CA 1 ATOM 18885 C C . PRO H 4 119 ? 138.498 43.171 -11.153 1.00 189.37 ? 113 PRO J C 1 ATOM 18886 O O . PRO H 4 119 ? 137.455 42.537 -11.000 1.00 195.59 ? 113 PRO J O 1 ATOM 18887 C CB . PRO H 4 119 ? 138.457 44.856 -9.292 1.00 183.14 ? 113 PRO J CB 1 ATOM 18888 C CG . PRO H 4 119 ? 137.011 45.055 -9.039 1.00 186.22 ? 113 PRO J CG 1 ATOM 18889 C CD . PRO H 4 119 ? 136.488 45.808 -10.227 1.00 181.30 ? 113 PRO J CD 1 ATOM 18890 H HA . PRO H 4 119 ? 139.384 45.038 -11.132 1.00 217.66 ? 113 PRO J HA 1 ATOM 18891 H HB2 . PRO H 4 119 ? 138.782 44.064 -8.836 1.00 219.77 ? 113 PRO J HB2 1 ATOM 18892 H HB3 . PRO H 4 119 ? 138.965 45.640 -9.030 1.00 219.77 ? 113 PRO J HB3 1 ATOM 18893 H HG2 . PRO H 4 119 ? 136.573 44.193 -8.961 1.00 223.47 ? 113 PRO J HG2 1 ATOM 18894 H HG3 . PRO H 4 119 ? 136.892 45.573 -8.227 1.00 223.47 ? 113 PRO J HG3 1 ATOM 18895 H HD2 . PRO H 4 119 ? 135.583 45.529 -10.433 1.00 217.55 ? 113 PRO J HD2 1 ATOM 18896 H HD3 . PRO H 4 119 ? 136.538 46.764 -10.070 1.00 217.55 ? 113 PRO J HD3 1 ATOM 18897 N N . SER H 4 120 ? 139.625 42.629 -11.607 1.00 219.82 ? 114 SER J N 1 ATOM 18898 C CA . SER H 4 120 ? 139.762 41.194 -11.826 1.00 219.43 ? 114 SER J CA 1 ATOM 18899 C C . SER H 4 120 ? 140.204 40.531 -10.529 1.00 218.46 ? 114 SER J C 1 ATOM 18900 O O . SER H 4 120 ? 141.365 40.633 -10.137 1.00 218.94 ? 114 SER J O 1 ATOM 18901 C CB . SER H 4 120 ? 140.768 40.907 -12.941 1.00 220.89 ? 114 SER J CB 1 ATOM 18902 O OG . SER H 4 120 ? 140.434 41.612 -14.124 1.00 222.00 ? 114 SER J OG 1 ATOM 18903 H H . SER H 4 120 ? 140.332 43.079 -11.798 1.00 263.79 ? 114 SER J H 1 ATOM 18904 H HA . SER H 4 120 ? 138.904 40.823 -12.084 1.00 263.32 ? 114 SER J HA 1 ATOM 18905 H HB2 . SER H 4 120 ? 141.651 41.184 -12.648 1.00 265.06 ? 114 SER J HB2 1 ATOM 18906 H HB3 . SER H 4 120 ? 140.766 39.956 -13.130 1.00 265.06 ? 114 SER J HB3 1 ATOM 18907 H HG . SER H 4 120 ? 140.995 41.444 -14.726 1.00 266.40 ? 114 SER J HG 1 ATOM 18908 N N . VAL H 4 121 ? 139.273 39.853 -9.867 1.00 217.24 ? 115 VAL J N 1 ATOM 18909 C CA . VAL H 4 121 ? 139.517 39.317 -8.533 1.00 216.37 ? 115 VAL J CA 1 ATOM 18910 C C . VAL H 4 121 ? 140.146 37.927 -8.583 1.00 216.52 ? 115 VAL J C 1 ATOM 18911 O O . VAL H 4 121 ? 139.773 37.095 -9.408 1.00 216.74 ? 115 VAL J O 1 ATOM 18912 C CB . VAL H 4 121 ? 138.213 39.247 -7.713 1.00 215.21 ? 115 VAL J CB 1 ATOM 18913 C CG1 . VAL H 4 121 ? 138.501 38.819 -6.278 1.00 214.50 ? 115 VAL J CG1 1 ATOM 18914 C CG2 . VAL H 4 121 ? 137.501 40.592 -7.734 1.00 215.26 ? 115 VAL J CG2 1 ATOM 18915 H H . VAL H 4 121 ? 138.486 39.688 -10.171 1.00 260.69 ? 115 VAL J H 1 ATOM 18916 H HA . VAL H 4 121 ? 140.132 39.905 -8.067 1.00 259.64 ? 115 VAL J HA 1 ATOM 18917 H HB . VAL H 4 121 ? 137.623 38.588 -8.111 1.00 258.25 ? 115 VAL J HB 1 ATOM 18918 H HG11 . VAL H 4 121 ? 137.665 38.783 -5.786 1.00 257.40 ? 115 VAL J HG11 1 ATOM 18919 H HG12 . VAL H 4 121 ? 138.917 37.943 -6.288 1.00 257.40 ? 115 VAL J HG12 1 ATOM 18920 H HG13 . VAL H 4 121 ? 139.098 39.465 -5.869 1.00 257.40 ? 115 VAL J HG13 1 ATOM 18921 H HG21 . VAL H 4 121 ? 136.685 40.526 -7.213 1.00 258.31 ? 115 VAL J HG21 1 ATOM 18922 H HG22 . VAL H 4 121 ? 138.085 41.265 -7.349 1.00 258.31 ? 115 VAL J HG22 1 ATOM 18923 H HG23 . VAL H 4 121 ? 137.290 40.823 -8.652 1.00 258.31 ? 115 VAL J HG23 1 ATOM 18924 N N . PHE H 4 122 ? 141.111 37.696 -7.698 1.00 216.54 ? 116 PHE J N 1 ATOM 18925 C CA . PHE H 4 122 ? 141.751 36.393 -7.553 1.00 216.82 ? 116 PHE J CA 1 ATOM 18926 C C . PHE H 4 122 ? 141.905 36.060 -6.074 1.00 216.11 ? 116 PHE J C 1 ATOM 18927 O O . PHE H 4 122 ? 142.094 36.955 -5.252 1.00 215.76 ? 116 PHE J O 1 ATOM 18928 C CB . PHE H 4 122 ? 143.119 36.374 -8.239 1.00 218.19 ? 116 PHE J CB 1 ATOM 18929 C CG . PHE H 4 122 ? 143.067 36.683 -9.707 1.00 219.14 ? 116 PHE J CG 1 ATOM 18930 C CD1 . PHE H 4 122 ? 143.061 37.993 -10.152 1.00 219.56 ? 116 PHE J CD1 1 ATOM 18931 C CD2 . PHE H 4 122 ? 143.031 35.663 -10.642 1.00 219.79 ? 116 PHE J CD2 1 ATOM 18932 C CE1 . PHE H 4 122 ? 143.014 38.281 -11.502 1.00 220.61 ? 116 PHE J CE1 1 ATOM 18933 C CE2 . PHE H 4 122 ? 142.985 35.945 -11.994 1.00 220.77 ? 116 PHE J CE2 1 ATOM 18934 C CZ . PHE H 4 122 ? 142.976 37.256 -12.424 1.00 221.18 ? 116 PHE J CZ 1 ATOM 18935 H H . PHE H 4 122 ? 141.419 38.292 -7.159 1.00 259.85 ? 116 PHE J H 1 ATOM 18936 H HA . PHE H 4 122 ? 141.194 35.713 -7.963 1.00 260.18 ? 116 PHE J HA 1 ATOM 18937 H HB2 . PHE H 4 122 ? 143.689 37.035 -7.817 1.00 261.82 ? 116 PHE J HB2 1 ATOM 18938 H HB3 . PHE H 4 122 ? 143.508 35.491 -8.136 1.00 261.82 ? 116 PHE J HB3 1 ATOM 18939 H HD1 . PHE H 4 122 ? 143.086 38.688 -9.535 1.00 263.47 ? 116 PHE J HD1 1 ATOM 18940 H HD2 . PHE H 4 122 ? 143.035 34.778 -10.357 1.00 263.74 ? 116 PHE J HD2 1 ATOM 18941 H HE1 . PHE H 4 122 ? 143.009 39.165 -11.789 1.00 264.73 ? 116 PHE J HE1 1 ATOM 18942 H HE2 . PHE H 4 122 ? 142.959 35.252 -12.614 1.00 264.92 ? 116 PHE J HE2 1 ATOM 18943 H HZ . PHE H 4 122 ? 142.946 37.448 -13.333 1.00 265.42 ? 116 PHE J HZ 1 ATOM 18944 N N . ILE H 4 123 ? 141.813 34.776 -5.742 1.00 216.03 ? 117 ILE J N 1 ATOM 18945 C CA . ILE H 4 123 ? 141.995 34.318 -4.367 1.00 215.60 ? 117 ILE J CA 1 ATOM 18946 C C . ILE H 4 123 ? 143.170 33.346 -4.287 1.00 216.57 ? 117 ILE J C 1 ATOM 18947 O O . ILE H 4 123 ? 143.366 32.518 -5.177 1.00 217.37 ? 117 ILE J O 1 ATOM 18948 C CB . ILE H 4 123 ? 140.708 33.655 -3.815 1.00 214.80 ? 117 ILE J CB 1 ATOM 18949 C CG1 . ILE H 4 123 ? 140.811 33.462 -2.299 1.00 214.40 ? 117 ILE J CG1 1 ATOM 18950 C CG2 . ILE H 4 123 ? 140.431 32.322 -4.503 1.00 215.31 ? 117 ILE J CG2 1 ATOM 18951 C CD1 . ILE H 4 123 ? 140.661 34.743 -1.503 1.00 213.74 ? 117 ILE J CD1 1 ATOM 18952 H H . ILE H 4 123 ? 141.645 34.144 -6.300 1.00 259.24 ? 117 ILE J H 1 ATOM 18953 H HA . ILE H 4 123 ? 142.201 35.082 -3.806 1.00 258.72 ? 117 ILE J HA 1 ATOM 18954 H HB . ILE H 4 123 ? 139.962 34.248 -3.994 1.00 257.76 ? 117 ILE J HB 1 ATOM 18955 H HG12 . ILE H 4 123 ? 140.111 32.854 -2.014 1.00 257.27 ? 117 ILE J HG12 1 ATOM 18956 H HG13 . ILE H 4 123 ? 141.679 33.084 -2.090 1.00 257.27 ? 117 ILE J HG13 1 ATOM 18957 H HG21 . ILE H 4 123 ? 139.620 31.938 -4.132 1.00 258.37 ? 117 ILE J HG21 1 ATOM 18958 H HG22 . ILE H 4 123 ? 140.319 32.476 -5.454 1.00 258.37 ? 117 ILE J HG22 1 ATOM 18959 H HG23 . ILE H 4 123 ? 141.180 31.726 -4.349 1.00 258.37 ? 117 ILE J HG23 1 ATOM 18960 H HD11 . ILE H 4 123 ? 140.738 34.538 -0.558 1.00 256.49 ? 117 ILE J HD11 1 ATOM 18961 H HD12 . ILE H 4 123 ? 141.362 35.360 -1.766 1.00 256.49 ? 117 ILE J HD12 1 ATOM 18962 H HD13 . ILE H 4 123 ? 139.792 35.130 -1.689 1.00 256.49 ? 117 ILE J HD13 1 ATOM 18963 N N . PHE H 4 124 ? 143.957 33.473 -3.223 1.00 216.61 ? 118 PHE J N 1 ATOM 18964 C CA . PHE H 4 124 ? 145.130 32.631 -3.007 1.00 217.64 ? 118 PHE J CA 1 ATOM 18965 C C . PHE H 4 124 ? 145.114 32.022 -1.607 1.00 217.35 ? 118 PHE J C 1 ATOM 18966 O O . PHE H 4 124 ? 145.284 32.740 -0.621 1.00 216.82 ? 118 PHE J O 1 ATOM 18967 C CB . PHE H 4 124 ? 146.411 33.438 -3.207 1.00 218.43 ? 118 PHE J CB 1 ATOM 18968 C CG . PHE H 4 124 ? 146.682 33.802 -4.638 1.00 219.25 ? 118 PHE J CG 1 ATOM 18969 C CD1 . PHE H 4 124 ? 146.211 34.993 -5.166 1.00 218.87 ? 118 PHE J CD1 1 ATOM 18970 C CD2 . PHE H 4 124 ? 147.410 32.956 -5.456 1.00 220.61 ? 118 PHE J CD2 1 ATOM 18971 C CE1 . PHE H 4 124 ? 146.460 35.330 -6.482 1.00 219.80 ? 118 PHE J CE1 1 ATOM 18972 C CE2 . PHE H 4 124 ? 147.662 33.288 -6.772 1.00 221.53 ? 118 PHE J CE2 1 ATOM 18973 C CZ . PHE H 4 124 ? 147.187 34.478 -7.286 1.00 221.12 ? 118 PHE J CZ 1 ATOM 18974 H H . PHE H 4 124 ? 143.830 34.051 -2.599 1.00 259.93 ? 118 PHE J H 1 ATOM 18975 H HA . PHE H 4 124 ? 145.124 31.906 -3.652 1.00 261.17 ? 118 PHE J HA 1 ATOM 18976 H HB2 . PHE H 4 124 ? 146.344 34.262 -2.699 1.00 262.11 ? 118 PHE J HB2 1 ATOM 18977 H HB3 . PHE H 4 124 ? 147.163 32.915 -2.887 1.00 262.11 ? 118 PHE J HB3 1 ATOM 18978 H HD1 . PHE H 4 124 ? 145.720 35.571 -4.627 1.00 262.64 ? 118 PHE J HD1 1 ATOM 18979 H HD2 . PHE H 4 124 ? 147.734 32.153 -5.115 1.00 264.73 ? 118 PHE J HD2 1 ATOM 18980 H HE1 . PHE H 4 124 ? 146.138 36.132 -6.825 1.00 263.77 ? 118 PHE J HE1 1 ATOM 18981 H HE2 . PHE H 4 124 ? 148.152 32.711 -7.313 1.00 265.83 ? 118 PHE J HE2 1 ATOM 18982 H HZ . PHE H 4 124 ? 147.355 34.703 -8.172 1.00 265.34 ? 118 PHE J HZ 1 ATOM 18983 N N . PRO H 4 125 ? 144.904 30.699 -1.507 1.00 217.83 ? 119 PRO J N 1 ATOM 18984 C CA . PRO H 4 125 ? 144.992 30.074 -0.182 1.00 217.86 ? 119 PRO J CA 1 ATOM 18985 C C . PRO H 4 125 ? 146.431 30.012 0.319 1.00 218.80 ? 119 PRO J C 1 ATOM 18986 O O . PRO H 4 125 ? 147.352 30.094 -0.493 1.00 219.71 ? 119 PRO J O 1 ATOM 18987 C CB . PRO H 4 125 ? 144.435 28.662 -0.414 1.00 218.47 ? 119 PRO J CB 1 ATOM 18988 C CG . PRO H 4 125 ? 143.723 28.718 -1.729 1.00 218.28 ? 119 PRO J CG 1 ATOM 18989 C CD . PRO H 4 125 ? 144.443 29.747 -2.531 1.00 218.38 ? 119 PRO J CD 1 ATOM 18990 H HA . PRO H 4 125 ? 144.438 30.546 0.460 1.00 261.44 ? 119 PRO J HA 1 ATOM 18991 H HB2 . PRO H 4 125 ? 145.166 28.026 -0.448 1.00 262.16 ? 119 PRO J HB2 1 ATOM 18992 H HB3 . PRO H 4 125 ? 143.817 28.435 0.299 1.00 262.16 ? 119 PRO J HB3 1 ATOM 18993 H HG2 . PRO H 4 125 ? 143.771 27.852 -2.162 1.00 261.94 ? 119 PRO J HG2 1 ATOM 18994 H HG3 . PRO H 4 125 ? 142.800 28.980 -1.588 1.00 261.94 ? 119 PRO J HG3 1 ATOM 18995 H HD2 . PRO H 4 125 ? 145.200 29.351 -2.991 1.00 262.05 ? 119 PRO J HD2 1 ATOM 18996 H HD3 . PRO H 4 125 ? 143.836 30.182 -3.150 1.00 262.05 ? 119 PRO J HD3 1 ATOM 18997 N N . PRO H 4 126 ? 146.624 29.862 1.639 1.00 218.72 ? 120 PRO J N 1 ATOM 18998 C CA . PRO H 4 126 ? 147.976 29.794 2.203 1.00 219.66 ? 120 PRO J CA 1 ATOM 18999 C C . PRO H 4 126 ? 148.757 28.586 1.696 1.00 221.30 ? 120 PRO J C 1 ATOM 19000 O O . PRO H 4 126 ? 148.166 27.556 1.376 1.00 221.72 ? 120 PRO J O 1 ATOM 19001 C CB . PRO H 4 126 ? 147.726 29.698 3.713 1.00 219.24 ? 120 PRO J CB 1 ATOM 19002 C CG . PRO H 4 126 ? 146.344 29.170 3.843 1.00 218.64 ? 120 PRO J CG 1 ATOM 19003 C CD . PRO H 4 126 ? 145.587 29.720 2.675 1.00 217.90 ? 120 PRO J CD 1 ATOM 19004 H HA . PRO H 4 126 ? 148.469 30.606 2.007 1.00 263.59 ? 120 PRO J HA 1 ATOM 19005 H HB2 . PRO H 4 126 ? 148.366 29.088 4.112 1.00 263.09 ? 120 PRO J HB2 1 ATOM 19006 H HB3 . PRO H 4 126 ? 147.796 30.579 4.112 1.00 263.09 ? 120 PRO J HB3 1 ATOM 19007 H HG2 . PRO H 4 126 ? 146.362 28.200 3.811 1.00 262.37 ? 120 PRO J HG2 1 ATOM 19008 H HG3 . PRO H 4 126 ? 145.955 29.477 4.677 1.00 262.37 ? 120 PRO J HG3 1 ATOM 19009 H HD2 . PRO H 4 126 ? 144.905 29.094 2.388 1.00 261.48 ? 120 PRO J HD2 1 ATOM 19010 H HD3 . PRO H 4 126 ? 145.208 30.586 2.895 1.00 261.48 ? 120 PRO J HD3 1 ATOM 19011 N N . SER H 4 127 ? 150.077 28.723 1.627 1.00 242.62 ? 121 SER J N 1 ATOM 19012 C CA . SER H 4 127 ? 150.938 27.665 1.112 1.00 245.59 ? 121 SER J CA 1 ATOM 19013 C C . SER H 4 127 ? 151.302 26.653 2.190 1.00 245.23 ? 121 SER J C 1 ATOM 19014 O O . SER H 4 127 ? 150.955 26.821 3.357 1.00 246.21 ? 121 SER J O 1 ATOM 19015 C CB . SER H 4 127 ? 152.212 28.270 0.526 1.00 246.23 ? 121 SER J CB 1 ATOM 19016 O OG . SER H 4 127 ? 152.910 29.008 1.514 1.00 245.63 ? 121 SER J OG 1 ATOM 19017 H H . SER H 4 127 ? 150.503 29.427 1.875 1.00 291.14 ? 121 SER J H 1 ATOM 19018 H HA . SER H 4 127 ? 150.473 27.195 0.402 1.00 294.71 ? 121 SER J HA 1 ATOM 19019 H HB2 . SER H 4 127 ? 152.783 27.555 0.203 1.00 295.48 ? 121 SER J HB2 1 ATOM 19020 H HB3 . SER H 4 127 ? 151.975 28.862 -0.204 1.00 295.48 ? 121 SER J HB3 1 ATOM 19021 H HG . SER H 4 127 ? 153.119 28.505 2.153 1.00 294.76 ? 121 SER J HG 1 ATOM 19022 N N . ASP H 4 128 ? 152.010 25.603 1.787 1.00 242.79 ? 122 ASP J N 1 ATOM 19023 C CA . ASP H 4 128 ? 152.430 24.557 2.709 1.00 242.95 ? 122 ASP J CA 1 ATOM 19024 C C . ASP H 4 128 ? 153.474 25.090 3.683 1.00 243.22 ? 122 ASP J C 1 ATOM 19025 O O . ASP H 4 128 ? 153.444 24.778 4.873 1.00 243.32 ? 122 ASP J O 1 ATOM 19026 C CB . ASP H 4 128 ? 152.990 23.356 1.944 1.00 245.09 ? 122 ASP J CB 1 ATOM 19027 C CG . ASP H 4 128 ? 151.937 22.655 1.106 1.00 245.03 ? 122 ASP J CG 1 ATOM 19028 O OD1 . ASP H 4 128 ? 151.263 21.745 1.633 1.00 245.34 ? 122 ASP J OD1 1 ATOM 19029 O OD2 . ASP H 4 128 ? 151.784 23.013 -0.081 1.00 244.84 1 122 ASP J OD2 1 ATOM 19030 H H . ASP H 4 128 ? 152.262 25.473 0.975 1.00 291.34 ? 122 ASP J H 1 ATOM 19031 H HA . ASP H 4 128 ? 151.663 24.258 3.222 1.00 291.54 ? 122 ASP J HA 1 ATOM 19032 H HB2 . ASP H 4 128 ? 153.694 23.660 1.350 1.00 294.11 ? 122 ASP J HB2 1 ATOM 19033 H HB3 . ASP H 4 128 ? 153.345 22.714 2.579 1.00 294.11 ? 122 ASP J HB3 1 ATOM 19034 N N . GLU H 4 129 ? 154.394 25.895 3.164 1.00 228.80 ? 123 GLU J N 1 ATOM 19035 C CA . GLU H 4 129 ? 155.496 26.428 3.956 1.00 229.25 ? 123 GLU J CA 1 ATOM 19036 C C . GLU H 4 129 ? 155.000 27.232 5.151 1.00 227.61 ? 123 GLU J C 1 ATOM 19037 O O . GLU H 4 129 ? 155.509 27.089 6.263 1.00 228.07 ? 123 GLU J O 1 ATOM 19038 C CB . GLU H 4 129 ? 156.395 27.306 3.084 1.00 229.68 ? 123 GLU J CB 1 ATOM 19039 C CG . GLU H 4 129 ? 156.993 26.585 1.887 1.00 231.54 ? 123 GLU J CG 1 ATOM 19040 C CD . GLU H 4 129 ? 157.859 27.491 1.033 1.00 232.13 ? 123 GLU J CD 1 ATOM 19041 O OE1 . GLU H 4 129 ? 158.379 28.496 1.562 1.00 231.66 ? 123 GLU J OE1 1 ATOM 19042 O OE2 . GLU H 4 129 ? 158.017 27.198 -0.171 1.00 233.18 1 123 GLU J OE2 1 ATOM 19043 H H . GLU H 4 129 ? 154.403 26.151 2.342 1.00 274.56 ? 123 GLU J H 1 ATOM 19044 H HA . GLU H 4 129 ? 156.030 25.691 4.291 1.00 275.11 ? 123 GLU J HA 1 ATOM 19045 H HB2 . GLU H 4 129 ? 155.872 28.051 2.748 1.00 275.62 ? 123 GLU J HB2 1 ATOM 19046 H HB3 . GLU H 4 129 ? 157.127 27.637 3.626 1.00 275.62 ? 123 GLU J HB3 1 ATOM 19047 H HG2 . GLU H 4 129 ? 157.545 25.852 2.203 1.00 277.85 ? 123 GLU J HG2 1 ATOM 19048 H HG3 . GLU H 4 129 ? 156.275 26.244 1.331 1.00 277.85 ? 123 GLU J HG3 1 ATOM 19049 N N . GLN H 4 130 ? 154.001 28.075 4.916 1.00 226.23 ? 124 GLN J N 1 ATOM 19050 C CA . GLN H 4 130 ? 153.452 28.923 5.967 1.00 224.72 ? 124 GLN J CA 1 ATOM 19051 C C . GLN H 4 130 ? 152.756 28.102 7.043 1.00 224.65 ? 124 GLN J C 1 ATOM 19052 O O . GLN H 4 130 ? 152.765 28.467 8.218 1.00 224.21 ? 124 GLN J O 1 ATOM 19053 C CB . GLN H 4 130 ? 152.469 29.931 5.377 1.00 223.09 ? 124 GLN J CB 1 ATOM 19054 C CG . GLN H 4 130 ? 151.835 30.839 6.413 1.00 221.66 ? 124 GLN J CG 1 ATOM 19055 C CD . GLN H 4 130 ? 150.993 31.945 5.808 1.00 220.31 ? 124 GLN J CD 1 ATOM 19056 O OE1 . GLN H 4 130 ? 150.748 32.963 6.452 1.00 219.39 ? 124 GLN J OE1 1 ATOM 19057 N NE2 . GLN H 4 130 ? 150.538 31.753 4.571 1.00 220.31 ? 124 GLN J NE2 1 ATOM 19058 H H . GLN H 4 130 ? 153.621 28.176 4.151 1.00 271.48 ? 124 GLN J H 1 ATOM 19059 H HA . GLN H 4 130 ? 154.174 29.416 6.385 1.00 269.67 ? 124 GLN J HA 1 ATOM 19060 H HB2 . GLN H 4 130 ? 152.940 30.491 4.740 1.00 267.71 ? 124 GLN J HB2 1 ATOM 19061 H HB3 . GLN H 4 130 ? 151.757 29.449 4.928 1.00 267.71 ? 124 GLN J HB3 1 ATOM 19062 H HG2 . GLN H 4 130 ? 151.261 30.308 6.987 1.00 265.99 ? 124 GLN J HG2 1 ATOM 19063 H HG3 . GLN H 4 130 ? 152.536 31.253 6.940 1.00 265.99 ? 124 GLN J HG3 1 ATOM 19064 H HE21 . GLN H 4 130 ? 150.726 31.026 4.153 1.00 264.37 ? 124 GLN J HE21 1 ATOM 19065 H HE22 . GLN H 4 130 ? 150.057 32.356 4.192 1.00 264.37 ? 124 GLN J HE22 1 ATOM 19066 N N . LEU H 4 131 ? 152.149 26.994 6.636 1.00 224.81 ? 125 LEU J N 1 ATOM 19067 C CA . LEU H 4 131 ? 151.447 26.127 7.569 1.00 225.03 ? 125 LEU J CA 1 ATOM 19068 C C . LEU H 4 131 ? 152.426 25.496 8.551 1.00 226.56 ? 125 LEU J C 1 ATOM 19069 O O . LEU H 4 131 ? 152.054 25.150 9.671 1.00 226.67 ? 125 LEU J O 1 ATOM 19070 C CB . LEU H 4 131 ? 150.668 25.049 6.816 1.00 225.57 ? 125 LEU J CB 1 ATOM 19071 C CG . LEU H 4 131 ? 149.488 25.571 5.993 1.00 224.06 ? 125 LEU J CG 1 ATOM 19072 C CD1 . LEU H 4 131 ? 148.968 24.495 5.052 1.00 224.86 ? 125 LEU J CD1 1 ATOM 19073 C CD2 . LEU H 4 131 ? 148.373 26.070 6.901 1.00 222.67 ? 125 LEU J CD2 1 ATOM 19074 H H . LEU H 4 131 ? 152.129 26.722 5.820 1.00 269.77 ? 125 LEU J H 1 ATOM 19075 H HA . LEU H 4 131 ? 150.812 26.656 8.077 1.00 270.04 ? 125 LEU J HA 1 ATOM 19076 H HB2 . LEU H 4 131 ? 151.274 24.598 6.207 1.00 270.69 ? 125 LEU J HB2 1 ATOM 19077 H HB3 . LEU H 4 131 ? 150.319 24.413 7.459 1.00 270.69 ? 125 LEU J HB3 1 ATOM 19078 H HG . LEU H 4 131 ? 149.789 26.318 5.452 1.00 268.87 ? 125 LEU J HG 1 ATOM 19079 H HD11 . LEU H 4 131 ? 148.223 24.852 4.544 1.00 269.84 ? 125 LEU J HD11 1 ATOM 19080 H HD12 . LEU H 4 131 ? 149.682 24.231 4.450 1.00 269.84 ? 125 LEU J HD12 1 ATOM 19081 H HD13 . LEU H 4 131 ? 148.677 23.732 5.575 1.00 269.84 ? 125 LEU J HD13 1 ATOM 19082 H HD21 . LEU H 4 131 ? 147.641 26.394 6.353 1.00 267.21 ? 125 LEU J HD21 1 ATOM 19083 H HD22 . LEU H 4 131 ? 148.070 25.338 7.460 1.00 267.21 ? 125 LEU J HD22 1 ATOM 19084 H HD23 . LEU H 4 131 ? 148.716 26.790 7.454 1.00 267.21 ? 125 LEU J HD23 1 ATOM 19085 N N . LYS H 4 132 ? 153.679 25.354 8.130 1.00 245.43 ? 126 LYS J N 1 ATOM 19086 C CA . LYS H 4 132 ? 154.713 24.825 9.010 1.00 247.81 ? 126 LYS J CA 1 ATOM 19087 C C . LYS H 4 132 ? 155.073 25.842 10.088 1.00 246.63 ? 126 LYS J C 1 ATOM 19088 O O . LYS H 4 132 ? 155.660 25.490 11.110 1.00 248.04 ? 126 LYS J O 1 ATOM 19089 C CB . LYS H 4 132 ? 155.965 24.448 8.215 1.00 249.58 ? 126 LYS J CB 1 ATOM 19090 C CG . LYS H 4 132 ? 155.735 23.396 7.143 1.00 250.56 ? 126 LYS J CG 1 ATOM 19091 C CD . LYS H 4 132 ? 157.049 22.826 6.625 1.00 252.53 ? 126 LYS J CD 1 ATOM 19092 C CE . LYS H 4 132 ? 157.893 23.883 5.928 1.00 252.38 ? 126 LYS J CE 1 ATOM 19093 N NZ . LYS H 4 132 ? 159.183 23.332 5.433 1.00 255.19 1 126 LYS J NZ 1 ATOM 19094 H H . LYS H 4 132 ? 153.955 25.556 7.341 1.00 294.52 ? 126 LYS J H 1 ATOM 19095 H HA . LYS H 4 132 ? 154.380 24.025 9.448 1.00 297.37 ? 126 LYS J HA 1 ATOM 19096 H HB2 . LYS H 4 132 ? 156.307 25.243 7.779 1.00 299.50 ? 126 LYS J HB2 1 ATOM 19097 H HB3 . LYS H 4 132 ? 156.630 24.101 8.830 1.00 299.50 ? 126 LYS J HB3 1 ATOM 19098 H HG2 . LYS H 4 132 ? 155.214 22.667 7.516 1.00 300.68 ? 126 LYS J HG2 1 ATOM 19099 H HG3 . LYS H 4 132 ? 155.263 23.798 6.397 1.00 300.68 ? 126 LYS J HG3 1 ATOM 19100 H HD2 . LYS H 4 132 ? 157.560 22.475 7.370 1.00 303.04 ? 126 LYS J HD2 1 ATOM 19101 H HD3 . LYS H 4 132 ? 156.861 22.120 5.986 1.00 303.04 ? 126 LYS J HD3 1 ATOM 19102 H HE2 . LYS H 4 132 ? 157.402 24.232 5.168 1.00 302.86 ? 126 LYS J HE2 1 ATOM 19103 H HE3 . LYS H 4 132 ? 158.090 24.597 6.554 1.00 302.86 ? 126 LYS J HE3 1 ATOM 19104 H HZ1 . LYS H 4 132 ? 159.653 23.972 5.031 1.00 306.23 ? 126 LYS J HZ1 1 ATOM 19105 H HZ2 . LYS H 4 132 ? 159.657 23.009 6.114 1.00 306.23 ? 126 LYS J HZ2 1 ATOM 19106 H HZ3 . LYS H 4 132 ? 159.031 22.677 4.850 1.00 306.23 ? 126 LYS J HZ3 1 ATOM 19107 N N . SER H 4 133 ? 154.717 27.103 9.855 1.00 245.67 ? 127 SER J N 1 ATOM 19108 C CA . SER H 4 133 ? 155.015 28.172 10.802 1.00 244.64 ? 127 SER J CA 1 ATOM 19109 C C . SER H 4 133 ? 153.904 28.336 11.838 1.00 243.54 ? 127 SER J C 1 ATOM 19110 O O . SER H 4 133 ? 153.970 29.220 12.692 1.00 242.65 ? 127 SER J O 1 ATOM 19111 C CB . SER H 4 133 ? 155.233 29.492 10.063 1.00 243.85 ? 127 SER J CB 1 ATOM 19112 O OG . SER H 4 133 ? 155.557 30.535 10.966 1.00 243.34 ? 127 SER J OG 1 ATOM 19113 H H . SER H 4 133 ? 154.301 27.366 9.150 1.00 294.80 ? 127 SER J H 1 ATOM 19114 H HA . SER H 4 133 ? 155.833 27.955 11.275 1.00 293.57 ? 127 SER J HA 1 ATOM 19115 H HB2 . SER H 4 133 ? 155.963 29.384 9.433 1.00 292.62 ? 127 SER J HB2 1 ATOM 19116 H HB3 . SER H 4 133 ? 154.419 29.727 9.590 1.00 292.62 ? 127 SER J HB3 1 ATOM 19117 H HG . SER H 4 133 ? 154.933 30.641 11.519 1.00 292.01 ? 127 SER J HG 1 ATOM 19118 N N . GLY H 4 134 ? 152.885 27.486 11.761 1.00 243.63 ? 128 GLY J N 1 ATOM 19119 C CA . GLY H 4 134 ? 151.786 27.534 12.707 1.00 242.98 ? 128 GLY J CA 1 ATOM 19120 C C . GLY H 4 134 ? 150.916 28.763 12.528 1.00 243.11 ? 128 GLY J C 1 ATOM 19121 O O . GLY H 4 134 ? 150.327 29.261 13.488 1.00 240.29 ? 128 GLY J O 1 ATOM 19122 H H . GLY H 4 134 ? 152.810 26.870 11.165 1.00 292.36 ? 128 GLY J H 1 ATOM 19123 H HA2 . GLY H 4 134 ? 151.231 26.746 12.596 1.00 291.58 ? 128 GLY J HA2 1 ATOM 19124 H HA3 . GLY H 4 134 ? 152.139 27.536 13.611 1.00 291.58 ? 128 GLY J HA3 1 ATOM 19125 N N . THR H 4 135 ? 150.841 29.253 11.295 1.00 255.09 ? 129 THR J N 1 ATOM 19126 C CA . THR H 4 135 ? 150.016 30.412 10.971 1.00 255.44 ? 129 THR J CA 1 ATOM 19127 C C . THR H 4 135 ? 149.377 30.245 9.598 1.00 255.43 ? 129 THR J C 1 ATOM 19128 O O . THR H 4 135 ? 149.820 29.424 8.796 1.00 263.27 ? 129 THR J O 1 ATOM 19129 C CB . THR H 4 135 ? 150.835 31.716 10.994 1.00 254.77 ? 129 THR J CB 1 ATOM 19130 O OG1 . THR H 4 135 ? 149.995 32.819 10.635 1.00 251.74 ? 129 THR J OG1 1 ATOM 19131 C CG2 . THR H 4 135 ? 152.008 31.636 10.025 1.00 258.18 ? 129 THR J CG2 1 ATOM 19132 H H . THR H 4 135 ? 151.263 28.928 10.620 1.00 306.11 ? 129 THR J H 1 ATOM 19133 H HA . THR H 4 135 ? 149.306 30.490 11.627 1.00 306.53 ? 129 THR J HA 1 ATOM 19134 H HB . THR H 4 135 ? 151.187 31.858 11.887 1.00 305.73 ? 129 THR J HB 1 ATOM 19135 H HG1 . THR H 4 135 ? 150.437 33.533 10.646 1.00 302.09 ? 129 THR J HG1 1 ATOM 19136 H HG21 . THR H 4 135 ? 152.515 32.462 10.050 1.00 309.82 ? 129 THR J HG21 1 ATOM 19137 H HG22 . THR H 4 135 ? 152.591 30.901 10.270 1.00 309.82 ? 129 THR J HG22 1 ATOM 19138 H HG23 . THR H 4 135 ? 151.682 31.492 9.123 1.00 309.82 ? 129 THR J HG23 1 ATOM 19139 N N . ALA H 4 136 ? 148.327 31.020 9.340 1.00 227.75 ? 130 ALA J N 1 ATOM 19140 C CA . ALA H 4 136 ? 147.621 30.965 8.064 1.00 226.24 ? 130 ALA J CA 1 ATOM 19141 C C . ALA H 4 136 ? 147.210 32.363 7.617 1.00 223.29 ? 130 ALA J C 1 ATOM 19142 O O . ALA H 4 136 ? 146.495 33.066 8.331 1.00 221.12 ? 130 ALA J O 1 ATOM 19143 C CB . ALA H 4 136 ? 146.403 30.063 8.172 1.00 227.07 ? 130 ALA J CB 1 ATOM 19144 H H . ALA H 4 136 ? 148.001 31.591 9.895 1.00 273.30 ? 130 ALA J H 1 ATOM 19145 H HA . ALA H 4 136 ? 148.212 30.594 7.390 1.00 271.49 ? 130 ALA J HA 1 ATOM 19146 H HB1 . ALA H 4 136 ? 145.950 30.042 7.314 1.00 272.48 ? 130 ALA J HB1 1 ATOM 19147 H HB2 . ALA H 4 136 ? 146.692 29.170 8.416 1.00 272.48 ? 130 ALA J HB2 1 ATOM 19148 H HB3 . ALA H 4 136 ? 145.808 30.417 8.852 1.00 272.48 ? 130 ALA J HB3 1 ATOM 19149 N N . SER H 4 137 ? 147.666 32.755 6.430 1.00 196.16 ? 131 SER J N 1 ATOM 19150 C CA . SER H 4 137 ? 147.348 34.065 5.870 1.00 190.84 ? 131 SER J CA 1 ATOM 19151 C C . SER H 4 137 ? 146.692 33.933 4.502 1.00 189.54 ? 131 SER J C 1 ATOM 19152 O O . SER H 4 137 ? 147.331 33.518 3.536 1.00 190.18 ? 131 SER J O 1 ATOM 19153 C CB . SER H 4 137 ? 148.608 34.923 5.760 1.00 188.32 ? 131 SER J CB 1 ATOM 19154 O OG . SER H 4 137 ? 149.215 35.099 7.028 1.00 190.28 ? 131 SER J OG 1 ATOM 19155 H H . SER H 4 137 ? 148.167 32.274 5.923 1.00 235.39 ? 131 SER J H 1 ATOM 19156 H HA . SER H 4 137 ? 146.725 34.519 6.459 1.00 229.00 ? 131 SER J HA 1 ATOM 19157 H HB2 . SER H 4 137 ? 149.237 34.484 5.167 1.00 225.99 ? 131 SER J HB2 1 ATOM 19158 H HB3 . SER H 4 137 ? 148.367 35.792 5.402 1.00 225.99 ? 131 SER J HB3 1 ATOM 19159 H HG . SER H 4 137 ? 149.429 34.354 7.350 1.00 228.33 ? 131 SER J HG 1 ATOM 19160 N N . VAL H 4 138 ? 145.414 34.291 4.428 1.00 188.47 ? 132 VAL J N 1 ATOM 19161 C CA . VAL H 4 138 ? 144.678 34.259 3.170 1.00 187.85 ? 132 VAL J CA 1 ATOM 19162 C C . VAL H 4 138 ? 144.795 35.602 2.461 1.00 182.67 ? 132 VAL J C 1 ATOM 19163 O O . VAL H 4 138 ? 144.700 36.654 3.093 1.00 179.91 ? 132 VAL J O 1 ATOM 19164 C CB . VAL H 4 138 ? 143.191 33.926 3.388 1.00 190.31 ? 132 VAL J CB 1 ATOM 19165 C CG1 . VAL H 4 138 ? 142.490 33.727 2.049 1.00 191.14 ? 132 VAL J CG1 1 ATOM 19166 C CG2 . VAL H 4 138 ? 143.044 32.686 4.256 1.00 195.30 ? 132 VAL J CG2 1 ATOM 19167 H H . VAL H 4 138 ? 144.947 34.559 5.099 1.00 226.16 ? 132 VAL J H 1 ATOM 19168 H HA . VAL H 4 138 ? 145.059 33.578 2.595 1.00 225.42 ? 132 VAL J HA 1 ATOM 19169 H HB . VAL H 4 138 ? 142.763 34.667 3.845 1.00 228.37 ? 132 VAL J HB 1 ATOM 19170 H HG11 . VAL H 4 138 ? 141.556 33.519 2.210 1.00 229.36 ? 132 VAL J HG11 1 ATOM 19171 H HG12 . VAL H 4 138 ? 142.563 34.544 1.531 1.00 229.36 ? 132 VAL J HG12 1 ATOM 19172 H HG13 . VAL H 4 138 ? 142.916 32.995 1.577 1.00 229.36 ? 132 VAL J HG13 1 ATOM 19173 H HG21 . VAL H 4 138 ? 142.100 32.496 4.378 1.00 234.36 ? 132 VAL J HG21 1 ATOM 19174 H HG22 . VAL H 4 138 ? 143.477 31.939 3.814 1.00 234.36 ? 132 VAL J HG22 1 ATOM 19175 H HG23 . VAL H 4 138 ? 143.463 32.850 5.115 1.00 234.36 ? 132 VAL J HG23 1 ATOM 19176 N N . VAL H 4 139 ? 144.999 35.552 1.148 1.00 226.24 ? 133 VAL J N 1 ATOM 19177 C CA . VAL H 4 139 ? 145.199 36.754 0.345 1.00 230.00 ? 133 VAL J CA 1 ATOM 19178 C C . VAL H 4 139 ? 144.202 36.816 -0.807 1.00 226.78 ? 133 VAL J C 1 ATOM 19179 O O . VAL H 4 139 ? 143.949 35.812 -1.474 1.00 229.94 ? 133 VAL J O 1 ATOM 19180 C CB . VAL H 4 139 ? 146.629 36.817 -0.227 1.00 233.13 ? 133 VAL J CB 1 ATOM 19181 C CG1 . VAL H 4 139 ? 146.856 38.134 -0.957 1.00 231.50 ? 133 VAL J CG1 1 ATOM 19182 C CG2 . VAL H 4 139 ? 147.654 36.639 0.883 1.00 235.06 ? 133 VAL J CG2 1 ATOM 19183 H H . VAL H 4 139 ? 145.025 34.823 0.692 1.00 271.49 ? 133 VAL J H 1 ATOM 19184 H HA . VAL H 4 139 ? 145.063 37.535 0.903 1.00 276.01 ? 133 VAL J HA 1 ATOM 19185 H HB . VAL H 4 139 ? 146.747 36.095 -0.864 1.00 279.76 ? 133 VAL J HB 1 ATOM 19186 H HG11 . VAL H 4 139 ? 147.760 38.149 -1.307 1.00 277.80 ? 133 VAL J HG11 1 ATOM 19187 H HG12 . VAL H 4 139 ? 146.218 38.205 -1.685 1.00 277.80 ? 133 VAL J HG12 1 ATOM 19188 H HG13 . VAL H 4 139 ? 146.729 38.866 -0.334 1.00 277.80 ? 133 VAL J HG13 1 ATOM 19189 H HG21 . VAL H 4 139 ? 148.544 36.682 0.500 1.00 282.07 ? 133 VAL J HG21 1 ATOM 19190 H HG22 . VAL H 4 139 ? 147.539 37.348 1.535 1.00 282.07 ? 133 VAL J HG22 1 ATOM 19191 H HG23 . VAL H 4 139 ? 147.516 35.776 1.305 1.00 282.07 ? 133 VAL J HG23 1 ATOM 19192 N N . CYS H 4 140 ? 143.639 38.001 -1.028 1.00 182.22 ? 134 CYS J N 1 ATOM 19193 C CA . CYS H 4 140 ? 142.731 38.238 -2.146 1.00 177.88 ? 134 CYS J CA 1 ATOM 19194 C C . CYS H 4 140 ? 143.190 39.456 -2.946 1.00 172.99 ? 134 CYS J C 1 ATOM 19195 O O . CYS H 4 140 ? 143.358 40.543 -2.394 1.00 174.14 ? 134 CYS J O 1 ATOM 19196 C CB . CYS H 4 140 ? 141.298 38.435 -1.649 1.00 177.77 ? 134 CYS J CB 1 ATOM 19197 S SG . CYS H 4 140 ? 140.050 38.411 -2.961 1.00 179.25 ? 134 CYS J SG 1 ATOM 19198 H H . CYS H 4 140 ? 143.769 38.694 -0.535 1.00 218.66 ? 134 CYS J H 1 ATOM 19199 H HA . CYS H 4 140 ? 142.743 37.468 -2.735 1.00 213.46 ? 134 CYS J HA 1 ATOM 19200 H HB2 . CYS H 4 140 ? 141.084 37.723 -1.025 1.00 213.33 ? 134 CYS J HB2 1 ATOM 19201 H HB3 . CYS H 4 140 ? 141.238 39.293 -1.200 1.00 213.33 ? 134 CYS J HB3 1 ATOM 19202 H HG . CYS H 4 140 ? 140.093 37.350 -3.521 1.00 215.10 ? 134 CYS J HG 1 ATOM 19203 N N . LEU H 4 141 ? 143.390 39.257 -4.246 1.00 170.01 ? 135 LEU J N 1 ATOM 19204 C CA . LEU H 4 141 ? 143.939 40.285 -5.128 1.00 165.75 ? 135 LEU J CA 1 ATOM 19205 C C . LEU H 4 141 ? 142.886 40.897 -6.046 1.00 165.79 ? 135 LEU J C 1 ATOM 19206 O O . LEU H 4 141 ? 142.190 40.183 -6.761 1.00 170.11 ? 135 LEU J O 1 ATOM 19207 C CB . LEU H 4 141 ? 145.069 39.696 -5.976 1.00 166.55 ? 135 LEU J CB 1 ATOM 19208 C CG . LEU H 4 141 ? 145.557 40.539 -7.158 1.00 163.33 ? 135 LEU J CG 1 ATOM 19209 C CD1 . LEU H 4 141 ? 146.050 41.895 -6.695 1.00 157.54 ? 135 LEU J CD1 1 ATOM 19210 C CD2 . LEU H 4 141 ? 146.648 39.807 -7.915 1.00 165.47 ? 135 LEU J CD2 1 ATOM 19211 H H . LEU H 4 141 ? 143.213 38.519 -4.650 1.00 204.02 ? 135 LEU J H 1 ATOM 19212 H HA . LEU H 4 141 ? 144.312 40.998 -4.586 1.00 198.90 ? 135 LEU J HA 1 ATOM 19213 H HB2 . LEU H 4 141 ? 145.834 39.545 -5.398 1.00 199.86 ? 135 LEU J HB2 1 ATOM 19214 H HB3 . LEU H 4 141 ? 144.767 38.847 -6.334 1.00 199.86 ? 135 LEU J HB3 1 ATOM 19215 H HG . LEU H 4 141 ? 144.816 40.683 -7.768 1.00 195.99 ? 135 LEU J HG 1 ATOM 19216 H HD11 . LEU H 4 141 ? 146.350 42.401 -7.466 1.00 189.05 ? 135 LEU J HD11 1 ATOM 19217 H HD12 . LEU H 4 141 ? 145.322 42.362 -6.255 1.00 189.05 ? 135 LEU J HD12 1 ATOM 19218 H HD13 . LEU H 4 141 ? 146.785 41.768 -6.075 1.00 189.05 ? 135 LEU J HD13 1 ATOM 19219 H HD21 . LEU H 4 141 ? 146.941 40.358 -8.658 1.00 198.56 ? 135 LEU J HD21 1 ATOM 19220 H HD22 . LEU H 4 141 ? 147.391 39.639 -7.314 1.00 198.56 ? 135 LEU J HD22 1 ATOM 19221 H HD23 . LEU H 4 141 ? 146.294 38.966 -8.246 1.00 198.56 ? 135 LEU J HD23 1 ATOM 19222 N N . LEU H 4 142 ? 142.788 42.224 -6.022 1.00 161.56 ? 136 LEU J N 1 ATOM 19223 C CA . LEU H 4 142 ? 141.932 42.966 -6.943 1.00 161.37 ? 136 LEU J CA 1 ATOM 19224 C C . LEU H 4 142 ? 142.826 43.709 -7.924 1.00 157.37 ? 136 LEU J C 1 ATOM 19225 O O . LEU H 4 142 ? 143.425 44.727 -7.579 1.00 152.79 ? 136 LEU J O 1 ATOM 19226 C CB . LEU H 4 142 ? 141.025 43.944 -6.195 1.00 160.49 ? 136 LEU J CB 1 ATOM 19227 C CG . LEU H 4 142 ? 139.927 43.353 -5.305 1.00 165.01 ? 136 LEU J CG 1 ATOM 19228 C CD1 . LEU H 4 142 ? 140.497 42.703 -4.051 1.00 165.27 ? 136 LEU J CD1 1 ATOM 19229 C CD2 . LEU H 4 142 ? 138.917 44.427 -4.935 1.00 165.20 ? 136 LEU J CD2 1 ATOM 19230 H H . LEU H 4 142 ? 143.216 42.726 -5.471 1.00 193.87 ? 136 LEU J H 1 ATOM 19231 H HA . LEU H 4 142 ? 141.375 42.346 -7.440 1.00 193.65 ? 136 LEU J HA 1 ATOM 19232 H HB2 . LEU H 4 142 ? 141.585 44.496 -5.626 1.00 192.59 ? 136 LEU J HB2 1 ATOM 19233 H HB3 . LEU H 4 142 ? 140.586 44.507 -6.851 1.00 192.59 ? 136 LEU J HB3 1 ATOM 19234 H HG . LEU H 4 142 ? 139.458 42.667 -5.805 1.00 198.02 ? 136 LEU J HG 1 ATOM 19235 H HD11 . LEU H 4 142 ? 139.768 42.345 -3.522 1.00 198.33 ? 136 LEU J HD11 1 ATOM 19236 H HD12 . LEU H 4 142 ? 141.099 41.988 -4.312 1.00 198.33 ? 136 LEU J HD12 1 ATOM 19237 H HD13 . LEU H 4 142 ? 140.980 43.372 -3.540 1.00 198.33 ? 136 LEU J HD13 1 ATOM 19238 H HD21 . LEU H 4 142 ? 138.232 44.034 -4.372 1.00 198.24 ? 136 LEU J HD21 1 ATOM 19239 H HD22 . LEU H 4 142 ? 139.373 45.136 -4.455 1.00 198.24 ? 136 LEU J HD22 1 ATOM 19240 H HD23 . LEU H 4 142 ? 138.519 44.778 -5.746 1.00 198.24 ? 136 LEU J HD23 1 ATOM 19241 N N . ASN H 4 143 ? 142.905 43.202 -9.149 1.00 159.61 ? 137 ASN J N 1 ATOM 19242 C CA . ASN H 4 143 ? 143.906 43.657 -10.108 1.00 156.64 ? 137 ASN J CA 1 ATOM 19243 C C . ASN H 4 143 ? 143.360 44.619 -11.164 1.00 155.38 ? 137 ASN J C 1 ATOM 19244 O O . ASN H 4 143 ? 142.349 44.342 -11.806 1.00 159.51 ? 137 ASN J O 1 ATOM 19245 C CB . ASN H 4 143 ? 144.533 42.440 -10.789 1.00 160.62 ? 137 ASN J CB 1 ATOM 19246 C CG . ASN H 4 143 ? 145.780 42.786 -11.572 1.00 158.00 ? 137 ASN J CG 1 ATOM 19247 O OD1 . ASN H 4 143 ? 145.861 42.534 -12.772 1.00 160.47 ? 137 ASN J OD1 1 ATOM 19248 N ND2 . ASN H 4 143 ? 146.761 43.367 -10.895 1.00 153.59 ? 137 ASN J ND2 1 ATOM 19249 H H . ASN H 4 143 ? 142.386 42.587 -9.453 1.00 191.54 ? 137 ASN J H 1 ATOM 19250 H HA . ASN H 4 143 ? 144.609 44.120 -9.626 1.00 187.97 ? 137 ASN J HA 1 ATOM 19251 H HB2 . ASN H 4 143 ? 144.775 41.789 -10.112 1.00 192.74 ? 137 ASN J HB2 1 ATOM 19252 H HB3 . ASN H 4 143 ? 143.889 42.056 -11.405 1.00 192.74 ? 137 ASN J HB3 1 ATOM 19253 H HD21 . ASN H 4 143 ? 146.668 43.527 -10.055 1.00 184.31 ? 137 ASN J HD21 1 ATOM 19254 H HD22 . ASN H 4 143 ? 147.491 43.582 -11.296 1.00 184.31 ? 137 ASN J HD22 1 ATOM 19255 N N . ASN H 4 144 ? 144.050 45.745 -11.335 1.00 150.11 ? 138 ASN J N 1 ATOM 19256 C CA . ASN H 4 144 ? 143.719 46.737 -12.358 1.00 148.43 ? 138 ASN J CA 1 ATOM 19257 C C . ASN H 4 144 ? 142.264 47.184 -12.331 1.00 150.73 ? 138 ASN J C 1 ATOM 19258 O O . ASN H 4 144 ? 141.444 46.689 -13.102 1.00 155.53 ? 138 ASN J O 1 ATOM 19259 C CB . ASN H 4 144 ? 144.050 46.194 -13.749 1.00 151.04 ? 138 ASN J CB 1 ATOM 19260 C CG . ASN H 4 144 ? 145.540 46.074 -13.988 1.00 148.57 ? 138 ASN J CG 1 ATOM 19261 O OD1 . ASN H 4 144 ? 146.146 45.043 -13.707 1.00 151.05 ? 138 ASN J OD1 1 ATOM 19262 N ND2 . ASN H 4 144 ? 146.139 47.134 -14.517 1.00 144.12 ? 138 ASN J ND2 1 ATOM 19263 H H . ASN H 4 144 ? 144.732 45.963 -10.858 1.00 180.13 ? 138 ASN J H 1 ATOM 19264 H HA . ASN H 4 144 ? 144.268 47.523 -12.213 1.00 178.12 ? 138 ASN J HA 1 ATOM 19265 H HB2 . ASN H 4 144 ? 143.658 45.311 -13.845 1.00 181.25 ? 138 ASN J HB2 1 ATOM 19266 H HB3 . ASN H 4 144 ? 143.685 46.794 -14.418 1.00 181.25 ? 138 ASN J HB3 1 ATOM 19267 H HD21 . ASN H 4 144 ? 146.985 47.117 -14.673 1.00 172.94 ? 138 ASN J HD21 1 ATOM 19268 H HD22 . ASN H 4 144 ? 145.682 47.838 -14.704 1.00 172.94 ? 138 ASN J HD22 1 ATOM 19269 N N . PHE H 4 145 ? 141.950 48.128 -11.450 1.00 148.10 ? 139 PHE J N 1 ATOM 19270 C CA . PHE H 4 145 ? 140.597 48.662 -11.357 1.00 150.72 ? 139 PHE J CA 1 ATOM 19271 C C . PHE H 4 145 ? 140.588 50.159 -11.100 1.00 146.82 ? 139 PHE J C 1 ATOM 19272 O O . PHE H 4 145 ? 141.598 50.741 -10.712 1.00 142.10 ? 139 PHE J O 1 ATOM 19273 C CB . PHE H 4 145 ? 139.829 47.955 -10.249 1.00 154.50 ? 139 PHE J CB 1 ATOM 19274 C CG . PHE H 4 145 ? 140.336 48.259 -8.871 1.00 151.60 ? 139 PHE J CG 1 ATOM 19275 C CD1 . PHE H 4 145 ? 141.404 47.557 -8.342 1.00 150.05 ? 139 PHE J CD1 1 ATOM 19276 C CD2 . PHE H 4 145 ? 139.737 49.239 -8.101 1.00 151.31 ? 139 PHE J CD2 1 ATOM 19277 C CE1 . PHE H 4 145 ? 141.869 47.832 -7.073 1.00 148.18 ? 139 PHE J CE1 1 ATOM 19278 C CE2 . PHE H 4 145 ? 140.197 49.518 -6.832 1.00 149.55 ? 139 PHE J CE2 1 ATOM 19279 C CZ . PHE H 4 145 ? 141.264 48.814 -6.317 1.00 147.95 ? 139 PHE J CZ 1 ATOM 19280 H H . PHE H 4 145 ? 142.505 48.476 -10.892 1.00 177.71 ? 139 PHE J H 1 ATOM 19281 H HA . PHE H 4 145 ? 140.135 48.499 -12.194 1.00 180.86 ? 139 PHE J HA 1 ATOM 19282 H HB2 . PHE H 4 145 ? 138.899 48.228 -10.289 1.00 185.40 ? 139 PHE J HB2 1 ATOM 19283 H HB3 . PHE H 4 145 ? 139.896 46.997 -10.384 1.00 185.40 ? 139 PHE J HB3 1 ATOM 19284 H HD1 . PHE H 4 145 ? 141.815 46.894 -8.848 1.00 180.06 ? 139 PHE J HD1 1 ATOM 19285 H HD2 . PHE H 4 145 ? 139.017 49.717 -8.444 1.00 181.57 ? 139 PHE J HD2 1 ATOM 19286 H HE1 . PHE H 4 145 ? 142.589 47.356 -6.727 1.00 177.81 ? 139 PHE J HE1 1 ATOM 19287 H HE2 . PHE H 4 145 ? 139.788 50.181 -6.324 1.00 179.46 ? 139 PHE J HE2 1 ATOM 19288 H HZ . PHE H 4 145 ? 141.576 49.002 -5.461 1.00 177.55 ? 139 PHE J HZ 1 ATOM 19289 N N . TYR H 4 146 ? 139.430 50.772 -11.318 1.00 149.56 ? 140 TYR J N 1 ATOM 19290 C CA . TYR H 4 146 ? 139.249 52.194 -11.069 1.00 147.17 ? 140 TYR J CA 1 ATOM 19291 C C . TYR H 4 146 ? 137.783 52.456 -10.738 1.00 152.49 ? 140 TYR J C 1 ATOM 19292 O O . TYR H 4 146 ? 136.900 51.864 -11.355 1.00 157.55 ? 140 TYR J O 1 ATOM 19293 C CB . TYR H 4 146 ? 139.686 53.015 -12.284 1.00 144.16 ? 140 TYR J CB 1 ATOM 19294 C CG . TYR H 4 146 ? 139.770 54.496 -12.008 1.00 141.02 ? 140 TYR J CG 1 ATOM 19295 C CD1 . TYR H 4 146 ? 140.917 55.052 -11.462 1.00 135.88 ? 140 TYR J CD1 1 ATOM 19296 C CD2 . TYR H 4 146 ? 138.702 55.336 -12.281 1.00 143.96 ? 140 TYR J CD2 1 ATOM 19297 C CE1 . TYR H 4 146 ? 141.000 56.402 -11.199 1.00 133.64 ? 140 TYR J CE1 1 ATOM 19298 C CE2 . TYR H 4 146 ? 138.777 56.690 -12.022 1.00 141.73 ? 140 TYR J CE2 1 ATOM 19299 C CZ . TYR H 4 146 ? 139.929 57.216 -11.480 1.00 136.52 ? 140 TYR J CZ 1 ATOM 19300 O OH . TYR H 4 146 ? 140.015 58.561 -11.215 1.00 134.87 ? 140 TYR J OH 1 ATOM 19301 H H . TYR H 4 146 ? 138.725 50.380 -11.615 1.00 179.47 ? 140 TYR J H 1 ATOM 19302 H HA . TYR H 4 146 ? 139.789 52.460 -10.308 1.00 176.60 ? 140 TYR J HA 1 ATOM 19303 H HB2 . TYR H 4 146 ? 140.564 52.714 -12.566 1.00 172.99 ? 140 TYR J HB2 1 ATOM 19304 H HB3 . TYR H 4 146 ? 139.046 52.881 -13.000 1.00 172.99 ? 140 TYR J HB3 1 ATOM 19305 H HD1 . TYR H 4 146 ? 141.643 54.504 -11.269 1.00 163.06 ? 140 TYR J HD1 1 ATOM 19306 H HD2 . TYR H 4 146 ? 137.923 54.982 -12.646 1.00 172.75 ? 140 TYR J HD2 1 ATOM 19307 H HE1 . TYR H 4 146 ? 141.777 56.760 -10.833 1.00 160.37 ? 140 TYR J HE1 1 ATOM 19308 H HE2 . TYR H 4 146 ? 138.053 57.243 -12.211 1.00 170.08 ? 140 TYR J HE2 1 ATOM 19309 H HH . TYR H 4 146 ? 139.299 58.944 -11.431 1.00 161.85 ? 140 TYR J HH 1 ATOM 19310 N N . PRO H 4 147 ? 137.508 53.343 -9.767 1.00 152.19 ? 141 PRO J N 1 ATOM 19311 C CA . PRO H 4 147 ? 138.427 54.126 -8.932 1.00 147.55 ? 141 PRO J CA 1 ATOM 19312 C C . PRO H 4 147 ? 139.044 53.332 -7.787 1.00 146.84 ? 141 PRO J C 1 ATOM 19313 O O . PRO H 4 147 ? 138.827 52.127 -7.677 1.00 149.43 ? 141 PRO J O 1 ATOM 19314 C CB . PRO H 4 147 ? 137.530 55.237 -8.389 1.00 150.32 ? 141 PRO J CB 1 ATOM 19315 C CG . PRO H 4 147 ? 136.195 54.615 -8.309 1.00 156.93 ? 141 PRO J CG 1 ATOM 19316 C CD . PRO H 4 147 ? 136.103 53.686 -9.487 1.00 158.00 ? 141 PRO J CD 1 ATOM 19317 H HA . PRO H 4 147 ? 139.131 54.515 -9.474 1.00 177.06 ? 141 PRO J HA 1 ATOM 19318 H HB2 . PRO H 4 147 ? 137.838 55.509 -7.510 1.00 180.38 ? 141 PRO J HB2 1 ATOM 19319 H HB3 . PRO H 4 147 ? 137.526 55.988 -9.003 1.00 180.38 ? 141 PRO J HB3 1 ATOM 19320 H HG2 . PRO H 4 147 ? 136.116 54.121 -7.478 1.00 188.32 ? 141 PRO J HG2 1 ATOM 19321 H HG3 . PRO H 4 147 ? 135.513 55.302 -8.363 1.00 188.32 ? 141 PRO J HG3 1 ATOM 19322 H HD2 . PRO H 4 147 ? 135.602 52.890 -9.250 1.00 189.61 ? 141 PRO J HD2 1 ATOM 19323 H HD3 . PRO H 4 147 ? 135.709 54.142 -10.247 1.00 189.61 ? 141 PRO J HD3 1 ATOM 19324 N N . ARG H 4 148 ? 139.811 54.021 -6.948 1.00 144.37 ? 142 ARG J N 1 ATOM 19325 C CA . ARG H 4 148 ? 140.488 53.398 -5.819 1.00 144.43 ? 142 ARG J CA 1 ATOM 19326 C C . ARG H 4 148 ? 139.471 52.834 -4.834 1.00 148.62 ? 142 ARG J C 1 ATOM 19327 O O . ARG H 4 148 ? 139.720 51.823 -4.180 1.00 149.70 ? 142 ARG J O 1 ATOM 19328 C CB . ARG H 4 148 ? 141.396 54.414 -5.120 1.00 143.40 ? 142 ARG J CB 1 ATOM 19329 C CG . ARG H 4 148 ? 142.270 53.839 -4.013 1.00 145.49 ? 142 ARG J CG 1 ATOM 19330 C CD . ARG H 4 148 ? 142.790 54.936 -3.093 1.00 148.67 ? 142 ARG J CD 1 ATOM 19331 N NE . ARG H 4 148 ? 143.684 55.866 -3.781 1.00 147.30 ? 142 ARG J NE 1 ATOM 19332 C CZ . ARG H 4 148 ? 145.010 55.761 -3.810 1.00 144.41 ? 142 ARG J CZ 1 ATOM 19333 N NH1 . ARG H 4 148 ? 145.623 54.762 -3.187 1.00 144.14 1 142 ARG J NH1 1 ATOM 19334 N NH2 . ARG H 4 148 ? 145.731 56.663 -4.464 1.00 140.59 ? 142 ARG J NH2 1 ATOM 19335 H H . ARG H 4 148 ? 139.958 54.866 -7.014 1.00 173.24 ? 142 ARG J H 1 ATOM 19336 H HA . ARG H 4 148 ? 141.039 52.666 -6.139 1.00 173.32 ? 142 ARG J HA 1 ATOM 19337 H HB2 . ARG H 4 148 ? 141.985 54.809 -5.782 1.00 172.08 ? 142 ARG J HB2 1 ATOM 19338 H HB3 . ARG H 4 148 ? 140.841 55.105 -4.726 1.00 172.08 ? 142 ARG J HB3 1 ATOM 19339 H HG2 . ARG H 4 148 ? 141.747 53.218 -3.482 1.00 174.59 ? 142 ARG J HG2 1 ATOM 19340 H HG3 . ARG H 4 148 ? 143.031 53.386 -4.408 1.00 174.59 ? 142 ARG J HG3 1 ATOM 19341 H HD2 . ARG H 4 148 ? 142.038 55.443 -2.747 1.00 178.41 ? 142 ARG J HD2 1 ATOM 19342 H HD3 . ARG H 4 148 ? 143.282 54.530 -2.363 1.00 178.41 ? 142 ARG J HD3 1 ATOM 19343 H HE . ARG H 4 148 ? 143.328 56.529 -4.197 1.00 176.76 ? 142 ARG J HE 1 ATOM 19344 H HH11 . ARG H 4 148 ? 145.162 54.174 -2.760 1.00 172.97 ? 142 ARG J HH11 1 ATOM 19345 H HH12 . ARG H 4 148 ? 146.480 54.702 -3.210 1.00 172.97 ? 142 ARG J HH12 1 ATOM 19346 H HH21 . ARG H 4 148 ? 145.341 57.313 -4.870 1.00 168.71 ? 142 ARG J HH21 1 ATOM 19347 H HH22 . ARG H 4 148 ? 146.588 56.597 -4.483 1.00 168.71 ? 142 ARG J HH22 1 ATOM 19348 N N . GLU H 4 149 ? 138.324 53.499 -4.734 1.00 152.27 ? 143 GLU J N 1 ATOM 19349 C CA . GLU H 4 149 ? 137.294 53.108 -3.780 1.00 157.84 ? 143 GLU J CA 1 ATOM 19350 C C . GLU H 4 149 ? 136.736 51.728 -4.088 1.00 160.92 ? 143 GLU J C 1 ATOM 19351 O O . GLU H 4 149 ? 136.486 51.399 -5.242 1.00 161.24 ? 143 GLU J O 1 ATOM 19352 C CB . GLU H 4 149 ? 136.153 54.129 -3.778 1.00 161.97 ? 143 GLU J CB 1 ATOM 19353 C CG . GLU H 4 149 ? 136.491 55.452 -3.110 1.00 161.08 ? 143 GLU J CG 1 ATOM 19354 C CD . GLU H 4 149 ? 137.645 56.170 -3.779 1.00 154.90 ? 143 GLU J CD 1 ATOM 19355 O OE1 . GLU H 4 149 ? 137.686 56.195 -5.027 1.00 152.68 ? 143 GLU J OE1 1 ATOM 19356 O OE2 . GLU H 4 149 ? 138.515 56.702 -3.058 1.00 152.71 1 143 GLU J OE2 1 ATOM 19357 H H . GLU H 4 149 ? 138.118 54.185 -5.211 1.00 182.72 ? 143 GLU J H 1 ATOM 19358 H HA . GLU H 4 149 ? 137.679 53.085 -2.890 1.00 189.41 ? 143 GLU J HA 1 ATOM 19359 H HB2 . GLU H 4 149 ? 135.904 54.319 -4.696 1.00 194.36 ? 143 GLU J HB2 1 ATOM 19360 H HB3 . GLU H 4 149 ? 135.396 53.747 -3.307 1.00 194.36 ? 143 GLU J HB3 1 ATOM 19361 H HG2 . GLU H 4 149 ? 135.715 56.032 -3.147 1.00 193.30 ? 143 GLU J HG2 1 ATOM 19362 H HG3 . GLU H 4 149 ? 136.737 55.285 -2.186 1.00 193.30 ? 143 GLU J HG3 1 ATOM 19363 N N . ALA H 4 150 ? 136.524 50.950 -3.031 1.00 163.73 ? 144 ALA J N 1 ATOM 19364 C CA . ALA H 4 150 ? 135.930 49.617 -3.092 1.00 167.51 ? 144 ALA J CA 1 ATOM 19365 C C . ALA H 4 150 ? 136.080 49.004 -1.710 1.00 169.09 ? 144 ALA J C 1 ATOM 19366 O O . ALA H 4 150 ? 136.986 49.378 -0.974 1.00 166.17 ? 144 ALA J O 1 ATOM 19367 C CB . ALA H 4 150 ? 136.612 48.740 -4.145 1.00 165.08 ? 144 ALA J CB 1 ATOM 19368 H H . ALA H 4 150 ? 136.726 51.186 -2.229 1.00 196.48 ? 144 ALA J H 1 ATOM 19369 H HA . ALA H 4 150 ? 134.986 49.686 -3.305 1.00 201.01 ? 144 ALA J HA 1 ATOM 19370 H HB1 . ALA H 4 150 ? 136.188 47.868 -4.151 1.00 198.09 ? 144 ALA J HB1 1 ATOM 19371 H HB2 . ALA H 4 150 ? 136.519 49.160 -5.014 1.00 198.09 ? 144 ALA J HB2 1 ATOM 19372 H HB3 . ALA H 4 150 ? 137.551 48.650 -3.920 1.00 198.09 ? 144 ALA J HB3 1 ATOM 19373 N N . LYS H 4 151 ? 135.238 48.029 -1.380 1.00 173.96 ? 145 LYS J N 1 ATOM 19374 C CA . LYS H 4 151 ? 135.275 47.395 -0.063 1.00 176.09 ? 145 LYS J CA 1 ATOM 19375 C C . LYS H 4 151 ? 134.401 46.145 -0.046 1.00 181.15 ? 145 LYS J C 1 ATOM 19376 O O . LYS H 4 151 ? 133.774 45.801 -1.049 1.00 183.35 ? 145 LYS J O 1 ATOM 19377 C CB . LYS H 4 151 ? 134.826 48.372 1.032 1.00 178.54 ? 145 LYS J CB 1 ATOM 19378 C CG . LYS H 4 151 ? 135.974 48.985 1.837 1.00 174.97 ? 145 LYS J CG 1 ATOM 19379 C CD . LYS H 4 151 ? 135.484 49.978 2.872 1.00 178.53 ? 145 LYS J CD 1 ATOM 19380 C CE . LYS H 4 151 ? 136.645 50.763 3.465 1.00 175.34 ? 145 LYS J CE 1 ATOM 19381 N NZ . LYS H 4 151 ? 137.650 49.873 4.106 1.00 173.67 1 145 LYS J NZ 1 ATOM 19382 H H . LYS H 4 151 ? 134.632 47.715 -1.903 1.00 208.76 ? 145 LYS J H 1 ATOM 19383 H HA . LYS H 4 151 ? 136.186 47.125 0.132 1.00 211.30 ? 145 LYS J HA 1 ATOM 19384 H HB2 . LYS H 4 151 ? 134.335 49.099 0.618 1.00 214.25 ? 145 LYS J HB2 1 ATOM 19385 H HB3 . LYS H 4 151 ? 134.249 47.900 1.653 1.00 214.25 ? 145 LYS J HB3 1 ATOM 19386 H HG2 . LYS H 4 151 ? 136.451 48.278 2.300 1.00 209.97 ? 145 LYS J HG2 1 ATOM 19387 H HG3 . LYS H 4 151 ? 136.573 49.450 1.232 1.00 209.97 ? 145 LYS J HG3 1 ATOM 19388 H HD2 . LYS H 4 151 ? 134.874 50.605 2.453 1.00 214.23 ? 145 LYS J HD2 1 ATOM 19389 H HD3 . LYS H 4 151 ? 135.039 49.502 3.590 1.00 214.23 ? 145 LYS J HD3 1 ATOM 19390 H HE2 . LYS H 4 151 ? 137.087 51.260 2.759 1.00 210.40 ? 145 LYS J HE2 1 ATOM 19391 H HE3 . LYS H 4 151 ? 136.306 51.372 4.140 1.00 210.40 ? 145 LYS J HE3 1 ATOM 19392 H HZ1 . LYS H 4 151 ? 137.269 49.408 4.763 1.00 208.41 ? 145 LYS J HZ1 1 ATOM 19393 H HZ2 . LYS H 4 151 ? 137.981 49.306 3.505 1.00 208.41 ? 145 LYS J HZ2 1 ATOM 19394 H HZ3 . LYS H 4 151 ? 138.315 50.359 4.443 1.00 208.41 ? 145 LYS J HZ3 1 ATOM 19395 N N . LYS H 4 155 ? 134.638 36.562 4.237 1.00 201.48 ? 149 LYS J N 1 ATOM 19396 C CA . LYS H 4 155 ? 133.642 35.708 4.872 1.00 207.31 ? 149 LYS J CA 1 ATOM 19397 C C . LYS H 4 155 ? 134.139 34.274 5.016 1.00 209.29 ? 149 LYS J C 1 ATOM 19398 O O . LYS H 4 155 ? 134.414 33.601 4.023 1.00 209.84 ? 149 LYS J O 1 ATOM 19399 C CB . LYS H 4 155 ? 132.338 35.722 4.073 1.00 211.59 ? 149 LYS J CB 1 ATOM 19400 C CG . LYS H 4 155 ? 131.546 37.011 4.200 1.00 211.92 ? 149 LYS J CG 1 ATOM 19401 C CD . LYS H 4 155 ? 130.277 36.961 3.364 1.00 217.09 ? 149 LYS J CD 1 ATOM 19402 C CE . LYS H 4 155 ? 129.398 38.174 3.612 1.00 218.86 ? 149 LYS J CE 1 ATOM 19403 N NZ . LYS H 4 155 ? 128.182 38.159 2.754 1.00 224.57 1 149 LYS J NZ 1 ATOM 19404 H HA . LYS H 4 155 ? 133.453 36.050 5.760 1.00 248.77 ? 149 LYS J HA 1 ATOM 19405 H HB2 . LYS H 4 155 ? 132.547 35.595 3.134 1.00 253.90 ? 149 LYS J HB2 1 ATOM 19406 H HB3 . LYS H 4 155 ? 131.774 34.997 4.384 1.00 253.90 ? 149 LYS J HB3 1 ATOM 19407 H HG2 . LYS H 4 155 ? 131.295 37.144 5.127 1.00 254.31 ? 149 LYS J HG2 1 ATOM 19408 H HG3 . LYS H 4 155 ? 132.088 37.753 3.888 1.00 254.31 ? 149 LYS J HG3 1 ATOM 19409 H HD2 . LYS H 4 155 ? 130.514 36.945 2.424 1.00 260.51 ? 149 LYS J HD2 1 ATOM 19410 H HD3 . LYS H 4 155 ? 129.772 36.167 3.597 1.00 260.51 ? 149 LYS J HD3 1 ATOM 19411 H HE2 . LYS H 4 155 ? 129.114 38.179 4.540 1.00 262.63 ? 149 LYS J HE2 1 ATOM 19412 H HE3 . LYS H 4 155 ? 129.900 38.979 3.411 1.00 262.63 ? 149 LYS J HE3 1 ATOM 19413 H HZ1 . LYS H 4 155 ? 127.685 38.878 2.919 1.00 269.48 ? 149 LYS J HZ1 1 ATOM 19414 H HZ2 . LYS H 4 155 ? 128.416 38.158 1.896 1.00 269.48 ? 149 LYS J HZ2 1 ATOM 19415 H HZ3 . LYS H 4 155 ? 127.700 37.429 2.923 1.00 269.48 ? 149 LYS J HZ3 1 ATOM 19416 N N . VAL H 4 156 ? 134.248 33.819 6.260 1.00 210.93 ? 150 VAL J N 1 ATOM 19417 C CA . VAL H 4 156 ? 134.666 32.454 6.563 1.00 213.49 ? 150 VAL J CA 1 ATOM 19418 C C . VAL H 4 156 ? 133.461 31.627 6.992 1.00 219.71 ? 150 VAL J C 1 ATOM 19419 O O . VAL H 4 156 ? 132.833 31.926 8.006 1.00 221.64 ? 150 VAL J O 1 ATOM 19420 C CB . VAL H 4 156 ? 135.728 32.419 7.677 1.00 211.55 ? 150 VAL J CB 1 ATOM 19421 C CG1 . VAL H 4 156 ? 136.216 30.993 7.905 1.00 214.53 ? 150 VAL J CG1 1 ATOM 19422 C CG2 . VAL H 4 156 ? 136.889 33.340 7.336 1.00 205.89 ? 150 VAL J CG2 1 ATOM 19423 H H . VAL H 4 156 ? 134.081 34.291 6.960 1.00 253.11 ? 150 VAL J H 1 ATOM 19424 H HA . VAL H 4 156 ? 135.046 32.051 5.766 1.00 256.18 ? 150 VAL J HA 1 ATOM 19425 H HB . VAL H 4 156 ? 135.329 32.734 8.503 1.00 253.86 ? 150 VAL J HB 1 ATOM 19426 H HG11 . VAL H 4 156 ? 136.883 30.997 8.610 1.00 257.43 ? 150 VAL J HG11 1 ATOM 19427 H HG12 . VAL H 4 156 ? 135.463 30.440 8.165 1.00 257.43 ? 150 VAL J HG12 1 ATOM 19428 H HG13 . VAL H 4 156 ? 136.605 30.657 7.083 1.00 257.43 ? 150 VAL J HG13 1 ATOM 19429 H HG21 . VAL H 4 156 ? 137.543 33.300 8.051 1.00 247.07 ? 150 VAL J HG21 1 ATOM 19430 H HG22 . VAL H 4 156 ? 137.290 33.046 6.503 1.00 247.07 ? 150 VAL J HG22 1 ATOM 19431 H HG23 . VAL H 4 156 ? 136.555 34.246 7.242 1.00 247.07 ? 150 VAL J HG23 1 ATOM 19432 N N . ASP H 4 157 ? 133.146 30.590 6.220 1.00 220.49 ? 151 ASP J N 1 ATOM 19433 C CA . ASP H 4 157 ? 131.973 29.759 6.484 1.00 224.67 ? 151 ASP J CA 1 ATOM 19434 C C . ASP H 4 157 ? 130.728 30.632 6.592 1.00 219.54 ? 151 ASP J C 1 ATOM 19435 O O . ASP H 4 157 ? 129.897 30.442 7.481 1.00 220.03 ? 151 ASP J O 1 ATOM 19436 C CB . ASP H 4 157 ? 132.165 28.936 7.763 1.00 228.71 ? 151 ASP J CB 1 ATOM 19437 C CG . ASP H 4 157 ? 133.169 27.814 7.592 1.00 236.25 ? 151 ASP J CG 1 ATOM 19438 O OD1 . ASP H 4 157 ? 133.910 27.822 6.588 1.00 237.49 ? 151 ASP J OD1 1 ATOM 19439 O OD2 . ASP H 4 157 ? 133.218 26.923 8.465 1.00 241.45 1 151 ASP J OD2 1 ATOM 19440 H H . ASP H 4 157 ? 133.599 30.345 5.532 1.00 264.59 ? 151 ASP J H 1 ATOM 19441 H HA . ASP H 4 157 ? 131.848 29.144 5.745 1.00 269.60 ? 151 ASP J HA 1 ATOM 19442 H HB2 . ASP H 4 157 ? 132.484 29.519 8.470 1.00 274.45 ? 151 ASP J HB2 1 ATOM 19443 H HB3 . ASP H 4 157 ? 131.315 28.543 8.016 1.00 274.45 ? 151 ASP J HB3 1 ATOM 19444 N N . ASN H 4 158 ? 130.617 31.594 5.682 1.00 215.11 ? 152 ASN J N 1 ATOM 19445 C CA . ASN H 4 158 ? 129.500 32.533 5.669 1.00 210.72 ? 152 ASN J CA 1 ATOM 19446 C C . ASN H 4 158 ? 129.389 33.309 6.980 1.00 206.04 ? 152 ASN J C 1 ATOM 19447 O O . ASN H 4 158 ? 128.289 33.623 7.434 1.00 205.07 ? 152 ASN J O 1 ATOM 19448 C CB . ASN H 4 158 ? 128.191 31.794 5.382 1.00 215.58 ? 152 ASN J CB 1 ATOM 19449 C CG . ASN H 4 158 ? 128.221 31.052 4.062 1.00 221.01 ? 152 ASN J CG 1 ATOM 19450 O OD1 . ASN H 4 158 ? 128.692 29.918 3.985 1.00 226.98 ? 152 ASN J OD1 1 ATOM 19451 N ND2 . ASN H 4 158 ? 127.719 31.692 3.013 1.00 219.64 ? 152 ASN J ND2 1 ATOM 19452 H H . ASN H 4 158 ? 131.185 31.726 5.050 1.00 258.14 ? 152 ASN J H 1 ATOM 19453 H HA . ASN H 4 158 ? 129.641 33.175 4.956 1.00 252.87 ? 152 ASN J HA 1 ATOM 19454 H HB2 . ASN H 4 158 ? 128.030 31.148 6.087 1.00 258.70 ? 152 ASN J HB2 1 ATOM 19455 H HB3 . ASN H 4 158 ? 127.465 32.437 5.349 1.00 258.70 ? 152 ASN J HB3 1 ATOM 19456 H HD21 . ASN H 4 158 ? 127.713 31.313 2.241 1.00 263.57 ? 152 ASN J HD21 1 ATOM 19457 H HD22 . ASN H 4 158 ? 127.400 32.485 3.105 1.00 263.57 ? 152 ASN J HD22 1 ATOM 19458 N N . ALA H 4 159 ? 130.538 33.607 7.583 1.00 219.03 ? 153 ALA J N 1 ATOM 19459 C CA . ALA H 4 159 ? 130.597 34.423 8.793 1.00 219.38 ? 153 ALA J CA 1 ATOM 19460 C C . ALA H 4 159 ? 131.600 35.557 8.618 1.00 222.74 ? 153 ALA J C 1 ATOM 19461 O O . ALA H 4 159 ? 132.745 35.332 8.225 1.00 226.66 ? 153 ALA J O 1 ATOM 19462 C CB . ALA H 4 159 ? 130.962 33.570 9.998 1.00 218.63 ? 153 ALA J CB 1 ATOM 19463 H H . ALA H 4 159 ? 131.309 33.345 7.305 1.00 262.83 ? 153 ALA J H 1 ATOM 19464 H HA . ALA H 4 159 ? 129.724 34.815 8.955 1.00 263.26 ? 153 ALA J HA 1 ATOM 19465 H HB1 . ALA H 4 159 ? 130.994 34.135 10.786 1.00 262.35 ? 153 ALA J HB1 1 ATOM 19466 H HB2 . ALA H 4 159 ? 130.289 32.881 10.112 1.00 262.35 ? 153 ALA J HB2 1 ATOM 19467 H HB3 . ALA H 4 159 ? 131.829 33.164 9.846 1.00 262.35 ? 153 ALA J HB3 1 ATOM 19468 N N . LEU H 4 160 ? 131.163 36.777 8.911 1.00 229.66 ? 154 LEU J N 1 ATOM 19469 C CA . LEU H 4 160 ? 131.988 37.961 8.701 1.00 229.90 ? 154 LEU J CA 1 ATOM 19470 C C . LEU H 4 160 ? 133.043 38.118 9.792 1.00 224.58 ? 154 LEU J C 1 ATOM 19471 O O . LEU H 4 160 ? 132.767 37.902 10.973 1.00 226.84 ? 154 LEU J O 1 ATOM 19472 C CB . LEU H 4 160 ? 131.109 39.213 8.639 1.00 228.00 ? 154 LEU J CB 1 ATOM 19473 C CG . LEU H 4 160 ? 131.834 40.549 8.457 1.00 226.71 ? 154 LEU J CG 1 ATOM 19474 C CD1 . LEU H 4 160 ? 132.649 40.561 7.170 1.00 230.64 ? 154 LEU J CD1 1 ATOM 19475 C CD2 . LEU H 4 160 ? 130.838 41.697 8.470 1.00 222.64 ? 154 LEU J CD2 1 ATOM 19476 H H . LEU H 4 160 ? 130.384 36.947 9.235 1.00 275.59 ? 154 LEU J H 1 ATOM 19477 H HA . LEU H 4 160 ? 132.448 37.877 7.851 1.00 275.88 ? 154 LEU J HA 1 ATOM 19478 H HB2 . LEU H 4 160 ? 130.494 39.116 7.895 1.00 273.60 ? 154 LEU J HB2 1 ATOM 19479 H HB3 . LEU H 4 160 ? 130.605 39.270 9.466 1.00 273.60 ? 154 LEU J HB3 1 ATOM 19480 H HG . LEU H 4 160 ? 132.447 40.678 9.198 1.00 272.06 ? 154 LEU J HG 1 ATOM 19481 H HD11 . LEU H 4 160 ? 133.093 41.419 7.086 1.00 276.77 ? 154 LEU J HD11 1 ATOM 19482 H HD12 . LEU H 4 160 ? 133.307 39.849 7.207 1.00 276.77 ? 154 LEU J HD12 1 ATOM 19483 H HD13 . LEU H 4 160 ? 132.052 40.422 6.418 1.00 276.77 ? 154 LEU J HD13 1 ATOM 19484 H HD21 . LEU H 4 160 ? 131.317 42.532 8.354 1.00 267.17 ? 154 LEU J HD21 1 ATOM 19485 H HD22 . LEU H 4 160 ? 130.205 41.574 7.746 1.00 267.17 ? 154 LEU J HD22 1 ATOM 19486 H HD23 . LEU H 4 160 ? 130.371 41.699 9.321 1.00 267.17 ? 154 LEU J HD23 1 ATOM 19487 N N . GLN H 4 161 ? 134.250 38.495 9.381 1.00 182.55 ? 155 GLN J N 1 ATOM 19488 C CA . GLN H 4 161 ? 135.362 38.706 10.303 1.00 182.62 ? 155 GLN J CA 1 ATOM 19489 C C . GLN H 4 161 ? 135.507 40.186 10.641 1.00 177.45 ? 155 GLN J C 1 ATOM 19490 O O . GLN H 4 161 ? 134.803 41.026 10.083 1.00 173.92 ? 155 GLN J O 1 ATOM 19491 C CB . GLN H 4 161 ? 136.662 38.176 9.700 1.00 185.00 ? 155 GLN J CB 1 ATOM 19492 C CG . GLN H 4 161 ? 136.543 36.777 9.120 1.00 190.63 ? 155 GLN J CG 1 ATOM 19493 C CD . GLN H 4 161 ? 136.043 35.764 10.131 1.00 195.41 ? 155 GLN J CD 1 ATOM 19494 O OE1 . GLN H 4 161 ? 135.162 34.958 9.834 1.00 198.36 ? 155 GLN J OE1 1 ATOM 19495 N NE2 . GLN H 4 161 ? 136.608 35.797 11.333 1.00 196.64 ? 155 GLN J NE2 1 ATOM 19496 H H . GLN H 4 161 ? 134.453 38.637 8.558 1.00 219.06 ? 155 GLN J H 1 ATOM 19497 H HA . GLN H 4 161 ? 135.190 38.223 11.126 1.00 219.14 ? 155 GLN J HA 1 ATOM 19498 H HB2 . GLN H 4 161 ? 136.940 38.771 8.986 1.00 222.00 ? 155 GLN J HB2 1 ATOM 19499 H HB3 . GLN H 4 161 ? 137.340 38.153 10.393 1.00 222.00 ? 155 GLN J HB3 1 ATOM 19500 H HG2 . GLN H 4 161 ? 135.918 36.794 8.378 1.00 228.75 ? 155 GLN J HG2 1 ATOM 19501 H HG3 . GLN H 4 161 ? 137.416 36.487 8.811 1.00 228.75 ? 155 GLN J HG3 1 ATOM 19502 H HE21 . GLN H 4 161 ? 137.224 36.373 11.503 1.00 235.97 ? 155 GLN J HE21 1 ATOM 19503 H HE22 . GLN H 4 161 ? 136.359 35.243 11.941 1.00 235.97 ? 155 GLN J HE22 1 ATOM 19504 N N . SER H 4 162 ? 136.421 40.501 11.554 1.00 200.70 ? 156 SER J N 1 ATOM 19505 C CA . SER H 4 162 ? 136.659 41.888 11.940 1.00 198.85 ? 156 SER J CA 1 ATOM 19506 C C . SER H 4 162 ? 137.967 42.058 12.710 1.00 201.72 ? 156 SER J C 1 ATOM 19507 O O . SER H 4 162 ? 138.257 41.303 13.638 1.00 200.93 ? 156 SER J O 1 ATOM 19508 C CB . SER H 4 162 ? 135.495 42.407 12.786 1.00 192.14 ? 156 SER J CB 1 ATOM 19509 O OG . SER H 4 162 ? 135.303 41.600 13.935 1.00 190.93 ? 156 SER J OG 1 ATOM 19510 H H . SER H 4 162 ? 136.917 39.931 11.964 1.00 240.84 ? 156 SER J H 1 ATOM 19511 H HA . SER H 4 162 ? 136.712 42.433 11.139 1.00 238.61 ? 156 SER J HA 1 ATOM 19512 H HB2 . SER H 4 162 ? 135.691 43.315 13.068 1.00 230.57 ? 156 SER J HB2 1 ATOM 19513 H HB3 . SER H 4 162 ? 134.686 42.393 12.252 1.00 230.57 ? 156 SER J HB3 1 ATOM 19514 H HG . SER H 4 162 ? 135.998 41.603 14.408 1.00 229.11 ? 156 SER J HG 1 ATOM 19515 N N . GLY H 4 163 ? 138.751 43.055 12.310 1.00 213.14 ? 157 GLY J N 1 ATOM 19516 C CA . GLY H 4 163 ? 139.969 43.413 13.016 1.00 214.57 ? 157 GLY J CA 1 ATOM 19517 C C . GLY H 4 163 ? 141.130 42.458 12.806 1.00 220.57 ? 157 GLY J C 1 ATOM 19518 O O . GLY H 4 163 ? 142.244 42.729 13.254 1.00 220.74 ? 157 GLY J O 1 ATOM 19519 H H . GLY H 4 163 ? 138.593 43.545 11.621 1.00 255.77 ? 157 GLY J H 1 ATOM 19520 H HA2 . GLY H 4 163 ? 140.251 44.295 12.729 1.00 257.49 ? 157 GLY J HA2 1 ATOM 19521 H HA3 . GLY H 4 163 ? 139.782 43.452 13.967 1.00 257.49 ? 157 GLY J HA3 1 ATOM 19522 N N . ASN H 4 164 ? 140.876 41.346 12.122 1.00 218.73 ? 158 ASN J N 1 ATOM 19523 C CA . ASN H 4 164 ? 141.892 40.318 11.917 1.00 226.34 ? 158 ASN J CA 1 ATOM 19524 C C . ASN H 4 164 ? 142.537 40.386 10.534 1.00 226.49 ? 158 ASN J C 1 ATOM 19525 O O . ASN H 4 164 ? 143.317 39.508 10.166 1.00 238.05 ? 158 ASN J O 1 ATOM 19526 C CB . ASN H 4 164 ? 141.284 38.932 12.133 1.00 230.84 ? 158 ASN J CB 1 ATOM 19527 C CG . ASN H 4 164 ? 140.134 38.646 11.189 1.00 231.45 ? 158 ASN J CG 1 ATOM 19528 O OD1 . ASN H 4 164 ? 139.584 39.554 10.566 1.00 227.13 ? 158 ASN J OD1 1 ATOM 19529 N ND2 . ASN H 4 164 ? 139.758 37.377 11.088 1.00 237.46 ? 158 ASN J ND2 1 ATOM 19530 H H . ASN H 4 164 ? 140.116 41.161 11.764 1.00 262.47 ? 158 ASN J H 1 ATOM 19531 H HA . ASN H 4 164 ? 142.594 40.439 12.576 1.00 271.60 ? 158 ASN J HA 1 ATOM 19532 H HB2 . ASN H 4 164 ? 141.968 38.260 11.985 1.00 277.00 ? 158 ASN J HB2 1 ATOM 19533 H HB3 . ASN H 4 164 ? 140.949 38.872 13.041 1.00 277.00 ? 158 ASN J HB3 1 ATOM 19534 H HD21 . ASN H 4 164 ? 139.109 37.162 10.566 1.00 284.95 ? 158 ASN J HD21 1 ATOM 19535 H HD22 . ASN H 4 164 ? 140.162 36.771 11.544 1.00 284.95 ? 158 ASN J HD22 1 ATOM 19536 N N . SER H 4 165 ? 142.209 41.428 9.773 1.00 181.15 ? 159 SER J N 1 ATOM 19537 C CA . SER H 4 165 ? 142.746 41.592 8.426 1.00 177.58 ? 159 SER J CA 1 ATOM 19538 C C . SER H 4 165 ? 143.016 43.057 8.110 1.00 172.46 ? 159 SER J C 1 ATOM 19539 O O . SER H 4 165 ? 142.496 43.955 8.771 1.00 167.96 ? 159 SER J O 1 ATOM 19540 C CB . SER H 4 165 ? 141.783 41.012 7.390 1.00 178.65 ? 159 SER J CB 1 ATOM 19541 O OG . SER H 4 165 ? 140.546 41.703 7.402 1.00 173.25 ? 159 SER J OG 1 ATOM 19542 H H . SER H 4 165 ? 141.674 42.056 10.016 1.00 217.38 ? 159 SER J H 1 ATOM 19543 H HA . SER H 4 165 ? 143.586 41.111 8.359 1.00 213.09 ? 159 SER J HA 1 ATOM 19544 H HB2 . SER H 4 165 ? 142.181 41.095 6.509 1.00 214.38 ? 159 SER J HB2 1 ATOM 19545 H HB3 . SER H 4 165 ? 141.624 40.078 7.595 1.00 214.38 ? 159 SER J HB3 1 ATOM 19546 H HG . SER H 4 165 ? 140.028 41.374 6.829 1.00 207.90 ? 159 SER J HG 1 ATOM 19547 N N . GLN H 4 166 ? 143.835 43.284 7.089 1.00 187.37 ? 160 GLN J N 1 ATOM 19548 C CA . GLN H 4 166 ? 144.171 44.629 6.641 1.00 182.80 ? 160 GLN J CA 1 ATOM 19549 C C . GLN H 4 166 ? 144.573 44.587 5.172 1.00 182.54 ? 160 GLN J C 1 ATOM 19550 O O . GLN H 4 166 ? 144.983 43.541 4.668 1.00 192.71 ? 160 GLN J O 1 ATOM 19551 C CB . GLN H 4 166 ? 145.292 45.220 7.495 1.00 179.66 ? 160 GLN J CB 1 ATOM 19552 C CG . GLN H 4 166 ? 146.584 44.421 7.469 1.00 182.78 ? 160 GLN J CG 1 ATOM 19553 C CD . GLN H 4 166 ? 147.586 44.874 8.520 1.00 179.38 ? 160 GLN J CD 1 ATOM 19554 O OE1 . GLN H 4 166 ? 148.512 44.138 8.860 1.00 184.57 ? 160 GLN J OE1 1 ATOM 19555 N NE2 . GLN H 4 166 ? 147.411 46.088 9.037 1.00 170.45 ? 160 GLN J NE2 1 ATOM 19556 H H . GLN H 4 166 ? 144.216 42.663 6.631 1.00 224.84 ? 160 GLN J H 1 ATOM 19557 H HA . GLN H 4 166 ? 143.391 45.199 6.727 1.00 219.35 ? 160 GLN J HA 1 ATOM 19558 H HB2 . GLN H 4 166 ? 145.491 46.113 7.173 1.00 215.60 ? 160 GLN J HB2 1 ATOM 19559 H HB3 . GLN H 4 166 ? 144.991 45.264 8.416 1.00 215.60 ? 160 GLN J HB3 1 ATOM 19560 H HG2 . GLN H 4 166 ? 146.380 43.487 7.634 1.00 219.34 ? 160 GLN J HG2 1 ATOM 19561 H HG3 . GLN H 4 166 ? 146.999 44.521 6.598 1.00 219.34 ? 160 GLN J HG3 1 ATOM 19562 H HE21 . GLN H 4 166 ? 146.754 46.576 8.774 1.00 204.54 ? 160 GLN J HE21 1 ATOM 19563 H HE22 . GLN H 4 166 ? 147.955 46.383 9.634 1.00 204.54 ? 160 GLN J HE22 1 ATOM 19564 N N . GLU H 4 167 ? 144.457 45.724 4.492 1.00 159.42 ? 161 GLU J N 1 ATOM 19565 C CA . GLU H 4 167 ? 144.673 45.783 3.049 1.00 158.56 ? 161 GLU J CA 1 ATOM 19566 C C . GLU H 4 167 ? 145.757 46.783 2.651 1.00 156.05 ? 161 GLU J C 1 ATOM 19567 O O . GLU H 4 167 ? 146.099 47.688 3.413 1.00 153.86 ? 161 GLU J O 1 ATOM 19568 C CB . GLU H 4 167 ? 143.365 46.137 2.337 1.00 155.65 ? 161 GLU J CB 1 ATOM 19569 C CG . GLU H 4 167 ? 142.725 47.430 2.824 1.00 151.03 ? 161 GLU J CG 1 ATOM 19570 C CD . GLU H 4 167 ? 141.403 47.725 2.140 1.00 149.28 ? 161 GLU J CD 1 ATOM 19571 O OE1 . GLU H 4 167 ? 141.008 46.953 1.242 1.00 151.48 ? 161 GLU J OE1 1 ATOM 19572 O OE2 . GLU H 4 167 ? 140.757 48.732 2.502 1.00 146.39 1 161 GLU J OE2 1 ATOM 19573 H H . GLU H 4 167 ? 144.252 46.481 4.845 1.00 191.31 ? 161 GLU J H 1 ATOM 19574 H HA . GLU H 4 167 ? 144.951 44.907 2.740 1.00 190.27 ? 161 GLU J HA 1 ATOM 19575 H HB2 . GLU H 4 167 ? 143.543 46.234 1.388 1.00 186.78 ? 161 GLU J HB2 1 ATOM 19576 H HB3 . GLU H 4 167 ? 142.728 45.420 2.480 1.00 186.78 ? 161 GLU J HB3 1 ATOM 19577 H HG2 . GLU H 4 167 ? 142.561 47.362 3.777 1.00 181.23 ? 161 GLU J HG2 1 ATOM 19578 H HG3 . GLU H 4 167 ? 143.327 48.168 2.643 1.00 181.23 ? 161 GLU J HG3 1 ATOM 19579 N N . SER H 4 168 ? 146.293 46.595 1.448 1.00 156.89 ? 162 SER J N 1 ATOM 19580 C CA . SER H 4 168 ? 147.318 47.473 0.892 1.00 154.83 ? 162 SER J CA 1 ATOM 19581 C C . SER H 4 168 ? 146.993 47.805 -0.561 1.00 152.79 ? 162 SER J C 1 ATOM 19582 O O . SER H 4 168 ? 146.592 46.931 -1.328 1.00 155.62 ? 162 SER J O 1 ATOM 19583 C CB . SER H 4 168 ? 148.695 46.820 0.987 1.00 159.63 ? 162 SER J CB 1 ATOM 19584 O OG . SER H 4 168 ? 149.698 47.677 0.474 1.00 157.85 ? 162 SER J OG 1 ATOM 19585 H H . SER H 4 168 ? 146.074 45.950 0.923 1.00 188.27 ? 162 SER J H 1 ATOM 19586 H HA . SER H 4 168 ? 147.338 48.302 1.396 1.00 185.79 ? 162 SER J HA 1 ATOM 19587 H HB2 . SER H 4 168 ? 148.889 46.628 1.918 1.00 191.55 ? 162 SER J HB2 1 ATOM 19588 H HB3 . SER H 4 168 ? 148.690 45.997 0.473 1.00 191.55 ? 162 SER J HB3 1 ATOM 19589 H HG . SER H 4 168 ? 150.450 47.307 0.532 1.00 189.42 ? 162 SER J HG 1 ATOM 19590 N N . VAL H 4 169 ? 147.175 49.069 -0.931 1.00 148.41 ? 163 VAL J N 1 ATOM 19591 C CA . VAL H 4 169 ? 146.828 49.548 -2.266 1.00 146.36 ? 163 VAL J CA 1 ATOM 19592 C C . VAL H 4 169 ? 148.050 50.089 -2.994 1.00 145.82 ? 163 VAL J C 1 ATOM 19593 O O . VAL H 4 169 ? 148.834 50.845 -2.426 1.00 144.15 ? 163 VAL J O 1 ATOM 19594 C CB . VAL H 4 169 ? 145.764 50.657 -2.205 1.00 141.91 ? 163 VAL J CB 1 ATOM 19595 C CG1 . VAL H 4 169 ? 145.208 50.933 -3.592 1.00 141.09 ? 163 VAL J CG1 1 ATOM 19596 C CG2 . VAL H 4 169 ? 144.645 50.276 -1.248 1.00 142.41 ? 163 VAL J CG2 1 ATOM 19597 H H . VAL H 4 169 ? 147.504 49.678 -0.419 1.00 178.10 ? 163 VAL J H 1 ATOM 19598 H HA . VAL H 4 169 ? 146.468 48.812 -2.784 1.00 175.63 ? 163 VAL J HA 1 ATOM 19599 H HB . VAL H 4 169 ? 146.175 51.473 -1.878 1.00 170.30 ? 163 VAL J HB 1 ATOM 19600 H HG11 . VAL H 4 169 ? 144.540 51.634 -3.530 1.00 169.31 ? 163 VAL J HG11 1 ATOM 19601 H HG12 . VAL H 4 169 ? 145.932 51.215 -4.172 1.00 169.31 ? 163 VAL J HG12 1 ATOM 19602 H HG13 . VAL H 4 169 ? 144.804 50.121 -3.937 1.00 169.31 ? 163 VAL J HG13 1 ATOM 19603 H HG21 . VAL H 4 169 ? 143.989 50.991 -1.229 1.00 170.90 ? 163 VAL J HG21 1 ATOM 19604 H HG22 . VAL H 4 169 ? 144.231 49.455 -1.558 1.00 170.90 ? 163 VAL J HG22 1 ATOM 19605 H HG23 . VAL H 4 169 ? 145.019 50.145 -0.363 1.00 170.90 ? 163 VAL J HG23 1 ATOM 19606 N N . THR H 4 170 ? 148.208 49.701 -4.255 1.00 141.11 ? 164 THR J N 1 ATOM 19607 C CA . THR H 4 170 ? 149.316 50.195 -5.062 1.00 143.03 ? 164 THR J CA 1 ATOM 19608 C C . THR H 4 170 ? 149.039 51.624 -5.494 1.00 139.60 ? 164 THR J C 1 ATOM 19609 O O . THR H 4 170 ? 147.952 52.149 -5.270 1.00 135.77 ? 164 THR J O 1 ATOM 19610 C CB . THR H 4 170 ? 149.547 49.337 -6.317 1.00 144.75 ? 164 THR J CB 1 ATOM 19611 O OG1 . THR H 4 170 ? 148.449 49.503 -7.221 1.00 140.82 ? 164 THR J OG1 1 ATOM 19612 C CG2 . THR H 4 170 ? 149.685 47.873 -5.951 1.00 148.42 ? 164 THR J CG2 1 ATOM 19613 H H . THR H 4 170 ? 147.688 49.154 -4.666 1.00 169.34 ? 164 THR J H 1 ATOM 19614 H HA . THR H 4 170 ? 150.128 50.187 -4.532 1.00 171.63 ? 164 THR J HA 1 ATOM 19615 H HB . THR H 4 170 ? 150.366 49.621 -6.752 1.00 173.69 ? 164 THR J HB 1 ATOM 19616 H HG1 . THR H 4 170 ? 148.570 49.037 -7.909 1.00 168.99 ? 164 THR J HG1 1 ATOM 19617 H HG21 . THR H 4 170 ? 149.830 47.344 -6.751 1.00 178.10 ? 164 THR J HG21 1 ATOM 19618 H HG22 . THR H 4 170 ? 150.437 47.751 -5.351 1.00 178.10 ? 164 THR J HG22 1 ATOM 19619 H HG23 . THR H 4 170 ? 148.877 47.565 -5.511 1.00 178.10 ? 164 THR J HG23 1 ATOM 19620 N N . GLU H 4 171 ? 150.029 52.251 -6.116 1.00 141.45 ? 165 GLU J N 1 ATOM 19621 C CA . GLU H 4 171 ? 149.847 53.578 -6.682 1.00 138.84 ? 165 GLU J CA 1 ATOM 19622 C C . GLU H 4 171 ? 149.185 53.465 -8.042 1.00 136.33 ? 165 GLU J C 1 ATOM 19623 O O . GLU H 4 171 ? 149.165 52.394 -8.645 1.00 137.72 ? 165 GLU J O 1 ATOM 19624 C CB . GLU H 4 171 ? 151.183 54.312 -6.799 1.00 142.44 ? 165 GLU J CB 1 ATOM 19625 C CG . GLU H 4 171 ? 151.806 54.674 -5.462 1.00 145.29 ? 165 GLU J CG 1 ATOM 19626 C CD . GLU H 4 171 ? 150.914 55.577 -4.631 1.00 142.45 ? 165 GLU J CD 1 ATOM 19627 O OE1 . GLU H 4 171 ? 151.169 55.713 -3.416 1.00 144.88 ? 165 GLU J OE1 1 ATOM 19628 O OE2 . GLU H 4 171 ? 149.958 56.150 -5.194 1.00 138.31 1 165 GLU J OE2 1 ATOM 19629 H H . GLU H 4 171 ? 150.819 51.928 -6.224 1.00 169.74 ? 165 GLU J H 1 ATOM 19630 H HA . GLU H 4 171 ? 149.266 54.096 -6.103 1.00 166.61 ? 165 GLU J HA 1 ATOM 19631 H HB2 . GLU H 4 171 ? 151.810 53.744 -7.274 1.00 170.92 ? 165 GLU J HB2 1 ATOM 19632 H HB3 . GLU H 4 171 ? 151.045 55.134 -7.294 1.00 170.92 ? 165 GLU J HB3 1 ATOM 19633 H HG2 . GLU H 4 171 ? 151.965 53.861 -4.957 1.00 174.35 ? 165 GLU J HG2 1 ATOM 19634 H HG3 . GLU H 4 171 ? 152.643 55.138 -5.618 1.00 174.35 ? 165 GLU J HG3 1 ATOM 19635 N N . GLN H 4 172 ? 148.632 54.575 -8.513 1.00 133.19 ? 166 GLN J N 1 ATOM 19636 C CA . GLN H 4 172 ? 147.980 54.608 -9.811 1.00 131.10 ? 166 GLN J CA 1 ATOM 19637 C C . GLN H 4 172 ? 148.977 54.222 -10.893 1.00 134.83 ? 166 GLN J C 1 ATOM 19638 O O . GLN H 4 172 ? 150.079 54.765 -10.951 1.00 137.65 ? 166 GLN J O 1 ATOM 19639 C CB . GLN H 4 172 ? 147.404 55.997 -10.084 1.00 127.97 ? 166 GLN J CB 1 ATOM 19640 C CG . GLN H 4 172 ? 146.316 56.026 -11.139 1.00 125.09 ? 166 GLN J CG 1 ATOM 19641 C CD . GLN H 4 172 ? 145.756 57.415 -11.347 1.00 122.46 ? 166 GLN J CD 1 ATOM 19642 O OE1 . GLN H 4 172 ? 146.335 58.401 -10.895 1.00 123.31 ? 166 GLN J OE1 1 ATOM 19643 N NE2 . GLN H 4 172 ? 144.623 57.502 -12.033 1.00 119.77 ? 166 GLN J NE2 1 ATOM 19644 H H . GLN H 4 172 ? 148.623 55.327 -8.097 1.00 159.82 ? 166 GLN J H 1 ATOM 19645 H HA . GLN H 4 172 ? 147.252 53.966 -9.822 1.00 157.32 ? 166 GLN J HA 1 ATOM 19646 H HB2 . GLN H 4 172 ? 147.025 56.344 -9.261 1.00 153.56 ? 166 GLN J HB2 1 ATOM 19647 H HB3 . GLN H 4 172 ? 148.121 56.577 -10.384 1.00 153.56 ? 166 GLN J HB3 1 ATOM 19648 H HG2 . GLN H 4 172 ? 146.683 55.719 -11.982 1.00 150.11 ? 166 GLN J HG2 1 ATOM 19649 H HG3 . GLN H 4 172 ? 145.589 55.446 -10.861 1.00 150.11 ? 166 GLN J HG3 1 ATOM 19650 H HE21 . GLN H 4 172 ? 144.247 56.789 -12.334 1.00 143.73 ? 166 GLN J HE21 1 ATOM 19651 H HE22 . GLN H 4 172 ? 144.266 58.271 -12.178 1.00 143.73 ? 166 GLN J HE22 1 ATOM 19652 N N . ASP H 4 173 ? 148.589 53.271 -11.734 1.00 135.48 ? 167 ASP J N 1 ATOM 19653 C CA . ASP H 4 173 ? 149.458 52.782 -12.795 1.00 139.86 ? 167 ASP J CA 1 ATOM 19654 C C . ASP H 4 173 ? 149.895 53.924 -13.706 1.00 140.17 ? 167 ASP J C 1 ATOM 19655 O O . ASP H 4 173 ? 149.089 54.773 -14.082 1.00 136.62 ? 167 ASP J O 1 ATOM 19656 C CB . ASP H 4 173 ? 148.744 51.705 -13.606 1.00 140.59 ? 167 ASP J CB 1 ATOM 19657 C CG . ASP H 4 173 ? 149.655 51.023 -14.601 1.00 146.32 ? 167 ASP J CG 1 ATOM 19658 O OD1 . ASP H 4 173 ? 149.874 51.589 -15.690 1.00 147.45 ? 167 ASP J OD1 1 ATOM 19659 O OD2 . ASP H 4 173 ? 150.146 49.917 -14.296 1.00 150.18 1 167 ASP J OD2 1 ATOM 19660 H H . ASP H 4 173 ? 147.818 52.889 -11.711 1.00 162.58 ? 167 ASP J H 1 ATOM 19661 H HA . ASP H 4 173 ? 150.252 52.388 -12.401 1.00 167.83 ? 167 ASP J HA 1 ATOM 19662 H HB2 . ASP H 4 173 ? 148.400 51.029 -13.001 1.00 168.71 ? 167 ASP J HB2 1 ATOM 19663 H HB3 . ASP H 4 173 ? 148.013 52.112 -14.098 1.00 168.71 ? 167 ASP J HB3 1 ATOM 19664 N N . SER H 4 174 ? 151.176 53.943 -14.055 1.00 144.84 ? 168 SER J N 1 ATOM 19665 C CA . SER H 4 174 ? 151.734 55.028 -14.853 1.00 145.99 ? 168 SER J CA 1 ATOM 19666 C C . SER H 4 174 ? 151.258 54.973 -16.301 1.00 146.41 ? 168 SER J C 1 ATOM 19667 O O . SER H 4 174 ? 151.389 55.949 -17.039 1.00 146.49 ? 168 SER J O 1 ATOM 19668 C CB . SER H 4 174 ? 153.262 54.986 -14.810 1.00 151.67 ? 168 SER J CB 1 ATOM 19669 O OG . SER H 4 174 ? 153.751 53.789 -15.388 1.00 156.38 ? 168 SER J OG 1 ATOM 19670 H H . SER H 4 174 ? 151.746 53.335 -13.842 1.00 173.81 ? 168 SER J H 1 ATOM 19671 H HA . SER H 4 174 ? 151.448 55.875 -14.477 1.00 175.19 ? 168 SER J HA 1 ATOM 19672 H HB2 . SER H 4 174 ? 153.613 55.742 -15.306 1.00 182.01 ? 168 SER J HB2 1 ATOM 19673 H HB3 . SER H 4 174 ? 153.552 55.031 -13.886 1.00 182.01 ? 168 SER J HB3 1 ATOM 19674 H HG . SER H 4 174 ? 154.591 53.778 -15.358 1.00 187.66 ? 168 SER J HG 1 ATOM 19675 N N . LYS H 4 175 ? 150.708 53.830 -16.700 1.00 147.22 ? 169 LYS J N 1 ATOM 19676 C CA . LYS H 4 175 ? 150.265 53.625 -18.075 1.00 148.77 ? 169 LYS J CA 1 ATOM 19677 C C . LYS H 4 175 ? 148.743 53.598 -18.188 1.00 144.14 ? 169 LYS J C 1 ATOM 19678 O O . LYS H 4 175 ? 148.148 54.491 -18.790 1.00 141.79 ? 169 LYS J O 1 ATOM 19679 C CB . LYS H 4 175 ? 150.860 52.329 -18.629 1.00 154.92 ? 169 LYS J CB 1 ATOM 19680 C CG . LYS H 4 175 ? 152.376 52.363 -18.734 1.00 160.53 ? 169 LYS J CG 1 ATOM 19681 C CD . LYS H 4 175 ? 152.956 50.999 -19.062 1.00 167.02 ? 169 LYS J CD 1 ATOM 19682 C CE . LYS H 4 175 ? 154.471 51.064 -19.163 1.00 173.08 ? 169 LYS J CE 1 ATOM 19683 N NZ . LYS H 4 175 ? 155.080 49.723 -19.370 1.00 179.98 1 169 LYS J NZ 1 ATOM 19684 H H . LYS H 4 175 ? 150.579 53.151 -16.188 1.00 176.67 ? 169 LYS J H 1 ATOM 19685 H HA . LYS H 4 175 ? 150.590 54.358 -18.621 1.00 178.52 ? 169 LYS J HA 1 ATOM 19686 H HB2 . LYS H 4 175 ? 150.617 51.596 -18.042 1.00 185.91 ? 169 LYS J HB2 1 ATOM 19687 H HB3 . LYS H 4 175 ? 150.503 52.174 -19.517 1.00 185.91 ? 169 LYS J HB3 1 ATOM 19688 H HG2 . LYS H 4 175 ? 152.633 52.978 -19.438 1.00 192.64 ? 169 LYS J HG2 1 ATOM 19689 H HG3 . LYS H 4 175 ? 152.748 52.653 -17.886 1.00 192.64 ? 169 LYS J HG3 1 ATOM 19690 H HD2 . LYS H 4 175 ? 152.723 50.372 -18.360 1.00 200.42 ? 169 LYS J HD2 1 ATOM 19691 H HD3 . LYS H 4 175 ? 152.605 50.697 -19.914 1.00 200.42 ? 169 LYS J HD3 1 ATOM 19692 H HE2 . LYS H 4 175 ? 154.715 51.625 -19.915 1.00 207.69 ? 169 LYS J HE2 1 ATOM 19693 H HE3 . LYS H 4 175 ? 154.828 51.433 -18.341 1.00 207.69 ? 169 LYS J HE3 1 ATOM 19694 H HZ1 . LYS H 4 175 ? 155.965 49.797 -19.425 1.00 215.98 ? 169 LYS J HZ1 1 ATOM 19695 H HZ2 . LYS H 4 175 ? 154.876 49.188 -18.689 1.00 215.98 ? 169 LYS J HZ2 1 ATOM 19696 H HZ3 . LYS H 4 175 ? 154.773 49.362 -20.124 1.00 215.98 ? 169 LYS J HZ3 1 ATOM 19697 N N . ASP H 4 176 ? 148.115 52.580 -17.605 1.00 143.24 ? 170 ASP J N 1 ATOM 19698 C CA . ASP H 4 176 ? 146.672 52.392 -17.749 1.00 139.81 ? 170 ASP J CA 1 ATOM 19699 C C . ASP H 4 176 ? 145.874 53.084 -16.643 1.00 134.02 ? 170 ASP J C 1 ATOM 19700 O O . ASP H 4 176 ? 144.646 53.070 -16.661 1.00 130.99 ? 170 ASP J O 1 ATOM 19701 C CB . ASP H 4 176 ? 146.331 50.897 -17.784 1.00 142.63 ? 170 ASP J CB 1 ATOM 19702 C CG . ASP H 4 176 ? 146.866 50.139 -16.583 1.00 143.57 ? 170 ASP J CG 1 ATOM 19703 O OD1 . ASP H 4 176 ? 146.662 50.600 -15.444 1.00 139.71 ? 170 ASP J OD1 1 ATOM 19704 O OD2 . ASP H 4 176 ? 147.492 49.076 -16.780 1.00 148.73 1 170 ASP J OD2 1 ATOM 19705 H H . ASP H 4 176 ? 148.501 51.984 -17.120 1.00 171.88 ? 170 ASP J H 1 ATOM 19706 H HA . ASP H 4 176 ? 146.393 52.776 -18.595 1.00 167.77 ? 170 ASP J HA 1 ATOM 19707 H HB2 . ASP H 4 176 ? 145.367 50.793 -17.798 1.00 171.16 ? 170 ASP J HB2 1 ATOM 19708 H HB3 . ASP H 4 176 ? 146.717 50.504 -18.582 1.00 171.16 ? 170 ASP J HB3 1 ATOM 19709 N N . SER H 4 177 ? 146.576 53.681 -15.685 1.00 133.15 ? 171 SER J N 1 ATOM 19710 C CA . SER H 4 177 ? 145.938 54.459 -14.626 1.00 128.67 ? 171 SER J CA 1 ATOM 19711 C C . SER H 4 177 ? 144.976 53.624 -13.790 1.00 126.69 ? 171 SER J C 1 ATOM 19712 O O . SER H 4 177 ? 143.973 54.136 -13.299 1.00 123.00 ? 171 SER J O 1 ATOM 19713 C CB . SER H 4 177 ? 145.193 55.655 -15.221 1.00 125.66 ? 171 SER J CB 1 ATOM 19714 O OG . SER H 4 177 ? 146.032 56.400 -16.083 1.00 127.90 ? 171 SER J OG 1 ATOM 19715 H H . SER H 4 177 ? 147.433 53.651 -15.625 1.00 159.78 ? 171 SER J H 1 ATOM 19716 H HA . SER H 4 177 ? 146.625 54.802 -14.033 1.00 154.40 ? 171 SER J HA 1 ATOM 19717 H HB2 . SER H 4 177 ? 144.430 55.332 -15.726 1.00 150.79 ? 171 SER J HB2 1 ATOM 19718 H HB3 . SER H 4 177 ? 144.892 56.230 -14.500 1.00 150.79 ? 171 SER J HB3 1 ATOM 19719 H HG . SER H 4 177 ? 145.611 57.052 -16.402 1.00 153.47 ? 171 SER J HG 1 ATOM 19720 N N . THR H 4 178 ? 145.286 52.342 -13.631 1.00 129.65 ? 172 THR J N 1 ATOM 19721 C CA . THR H 4 178 ? 144.461 51.444 -12.828 1.00 128.61 ? 172 THR J CA 1 ATOM 19722 C C . THR H 4 178 ? 145.122 51.121 -11.494 1.00 129.72 ? 172 THR J C 1 ATOM 19723 O O . THR H 4 178 ? 146.321 50.857 -11.432 1.00 133.30 ? 172 THR J O 1 ATOM 19724 C CB . THR H 4 178 ? 144.176 50.123 -13.566 1.00 131.77 ? 172 THR J CB 1 ATOM 19725 O OG1 . THR H 4 178 ? 145.393 49.383 -13.728 1.00 136.80 ? 172 THR J OG1 1 ATOM 19726 C CG2 . THR H 4 178 ? 143.551 50.391 -14.927 1.00 131.65 ? 172 THR J CG2 1 ATOM 19727 H H . THR H 4 178 ? 145.975 51.964 -13.980 1.00 155.59 ? 172 THR J H 1 ATOM 19728 H HA . THR H 4 178 ? 143.612 51.875 -12.645 1.00 154.34 ? 172 THR J HA 1 ATOM 19729 H HB . THR H 4 178 ? 143.550 49.596 -13.045 1.00 158.13 ? 172 THR J HB 1 ATOM 19730 H HG1 . THR H 4 178 ? 145.945 49.832 -14.174 1.00 164.16 ? 172 THR J HG1 1 ATOM 19731 H HG21 . THR H 4 178 ? 143.376 49.552 -15.382 1.00 157.97 ? 172 THR J HG21 1 ATOM 19732 H HG22 . THR H 4 178 ? 142.716 50.871 -14.820 1.00 157.97 ? 172 THR J HG22 1 ATOM 19733 H HG23 . THR H 4 178 ? 144.154 50.923 -15.469 1.00 157.97 ? 172 THR J HG23 1 ATOM 19734 N N . TYR H 4 179 ? 144.330 51.150 -10.429 1.00 127.12 ? 173 TYR J N 1 ATOM 19735 C CA . TYR H 4 179 ? 144.809 50.776 -9.105 1.00 128.53 ? 173 TYR J CA 1 ATOM 19736 C C . TYR H 4 179 ? 144.806 49.261 -8.946 1.00 131.62 ? 173 TYR J C 1 ATOM 19737 O O . TYR H 4 179 ? 144.159 48.547 -9.710 1.00 132.07 ? 173 TYR J O 1 ATOM 19738 C CB . TYR H 4 179 ? 143.943 51.402 -8.012 1.00 125.33 ? 173 TYR J CB 1 ATOM 19739 C CG . TYR H 4 179 ? 143.906 52.910 -8.023 1.00 122.91 ? 173 TYR J CG 1 ATOM 19740 C CD1 . TYR H 4 179 ? 144.871 53.655 -7.362 1.00 124.42 ? 173 TYR J CD1 1 ATOM 19741 C CD2 . TYR H 4 179 ? 142.894 53.590 -8.683 1.00 119.69 ? 173 TYR J CD2 1 ATOM 19742 C CE1 . TYR H 4 179 ? 144.834 55.034 -7.369 1.00 122.88 ? 173 TYR J CE1 1 ATOM 19743 C CE2 . TYR H 4 179 ? 142.850 54.967 -8.694 1.00 118.00 ? 173 TYR J CE2 1 ATOM 19744 C CZ . TYR H 4 179 ? 143.819 55.683 -8.037 1.00 119.65 ? 173 TYR J CZ 1 ATOM 19745 O OH . TYR H 4 179 ? 143.771 57.056 -8.049 1.00 118.60 ? 173 TYR J OH 1 ATOM 19746 H H . TYR H 4 179 ? 143.503 51.384 -10.447 1.00 152.54 ? 173 TYR J H 1 ATOM 19747 H HA . TYR H 4 179 ? 145.719 51.093 -8.992 1.00 154.24 ? 173 TYR J HA 1 ATOM 19748 H HB2 . TYR H 4 179 ? 143.032 51.085 -8.119 1.00 150.40 ? 173 TYR J HB2 1 ATOM 19749 H HB3 . TYR H 4 179 ? 144.285 51.123 -7.148 1.00 150.40 ? 173 TYR J HB3 1 ATOM 19750 H HD1 . TYR H 4 179 ? 145.557 53.218 -6.911 1.00 149.30 ? 173 TYR J HD1 1 ATOM 19751 H HD2 . TYR H 4 179 ? 142.236 53.108 -9.130 1.00 143.63 ? 173 TYR J HD2 1 ATOM 19752 H HE1 . TYR H 4 179 ? 145.489 55.522 -6.924 1.00 147.46 ? 173 TYR J HE1 1 ATOM 19753 H HE2 . TYR H 4 179 ? 142.166 55.409 -9.144 1.00 141.60 ? 173 TYR J HE2 1 ATOM 19754 H HH . TYR H 4 179 ? 144.416 57.370 -7.614 1.00 142.32 ? 173 TYR J HH 1 ATOM 19755 N N . SER H 4 180 ? 145.543 48.782 -7.952 1.00 134.32 ? 174 SER J N 1 ATOM 19756 C CA . SER H 4 180 ? 145.525 47.376 -7.574 1.00 137.56 ? 174 SER J CA 1 ATOM 19757 C C . SER H 4 180 ? 145.449 47.296 -6.057 1.00 137.63 ? 174 SER J C 1 ATOM 19758 O O . SER H 4 180 ? 146.034 48.127 -5.364 1.00 137.46 ? 174 SER J O 1 ATOM 19759 C CB . SER H 4 180 ? 146.761 46.651 -8.098 1.00 142.81 ? 174 SER J CB 1 ATOM 19760 O OG . SER H 4 180 ? 146.876 46.803 -9.500 1.00 143.37 ? 174 SER J OG 1 ATOM 19761 H H . SER H 4 180 ? 146.072 49.262 -7.472 1.00 161.18 ? 174 SER J H 1 ATOM 19762 H HA . SER H 4 180 ? 144.737 46.950 -7.945 1.00 165.07 ? 174 SER J HA 1 ATOM 19763 H HB2 . SER H 4 180 ? 147.550 47.024 -7.674 1.00 171.37 ? 174 SER J HB2 1 ATOM 19764 H HB3 . SER H 4 180 ? 146.686 45.707 -7.888 1.00 171.37 ? 174 SER J HB3 1 ATOM 19765 H HG . SER H 4 180 ? 146.198 46.485 -9.880 1.00 172.04 ? 174 SER J HG 1 ATOM 19766 N N . LEU H 4 181 ? 144.733 46.301 -5.543 1.00 138.46 ? 175 LEU J N 1 ATOM 19767 C CA . LEU H 4 181 ? 144.504 46.194 -4.106 1.00 138.79 ? 175 LEU J CA 1 ATOM 19768 C C . LEU H 4 181 ? 144.777 44.789 -3.594 1.00 143.35 ? 175 LEU J C 1 ATOM 19769 O O . LEU H 4 181 ? 144.392 43.800 -4.216 1.00 144.94 ? 175 LEU J O 1 ATOM 19770 C CB . LEU H 4 181 ? 143.069 46.604 -3.769 1.00 134.84 ? 175 LEU J CB 1 ATOM 19771 C CG . LEU H 4 181 ? 142.766 46.852 -2.289 1.00 134.97 ? 175 LEU J CG 1 ATOM 19772 C CD1 . LEU H 4 181 ? 141.655 47.880 -2.144 1.00 130.87 ? 175 LEU J CD1 1 ATOM 19773 C CD2 . LEU H 4 181 ? 142.381 45.568 -1.570 1.00 137.90 ? 175 LEU J CD2 1 ATOM 19774 H H . LEU H 4 181 ? 144.369 45.674 -6.006 1.00 166.15 ? 175 LEU J H 1 ATOM 19775 H HA . LEU H 4 181 ? 145.104 46.802 -3.645 1.00 166.54 ? 175 LEU J HA 1 ATOM 19776 H HB2 . LEU H 4 181 ? 142.866 47.424 -4.246 1.00 161.81 ? 175 LEU J HB2 1 ATOM 19777 H HB3 . LEU H 4 181 ? 142.473 45.901 -4.071 1.00 161.81 ? 175 LEU J HB3 1 ATOM 19778 H HG . LEU H 4 181 ? 143.560 47.208 -1.860 1.00 161.97 ? 175 LEU J HG 1 ATOM 19779 H HD11 . LEU H 4 181 ? 141.479 48.023 -1.201 1.00 157.05 ? 175 LEU J HD11 1 ATOM 19780 H HD12 . LEU H 4 181 ? 141.938 48.710 -2.558 1.00 157.05 ? 175 LEU J HD12 1 ATOM 19781 H HD13 . LEU H 4 181 ? 140.858 47.546 -2.584 1.00 157.05 ? 175 LEU J HD13 1 ATOM 19782 H HD21 . LEU H 4 181 ? 142.199 45.770 -0.639 1.00 165.48 ? 175 LEU J HD21 1 ATOM 19783 H HD22 . LEU H 4 181 ? 141.589 45.196 -1.990 1.00 165.48 ? 175 LEU J HD22 1 ATOM 19784 H HD23 . LEU H 4 181 ? 143.116 44.938 -1.634 1.00 165.48 ? 175 LEU J HD23 1 ATOM 19785 N N . SER H 4 182 ? 145.449 44.723 -2.448 1.00 145.99 ? 176 SER J N 1 ATOM 19786 C CA . SER H 4 182 ? 145.759 43.463 -1.785 1.00 150.78 ? 176 SER J CA 1 ATOM 19787 C C . SER H 4 182 ? 145.153 43.426 -0.390 1.00 150.84 ? 176 SER J C 1 ATOM 19788 O O . SER H 4 182 ? 145.380 44.328 0.412 1.00 150.15 ? 176 SER J O 1 ATOM 19789 C CB . SER H 4 182 ? 147.273 43.267 -1.700 1.00 155.46 ? 176 SER J CB 1 ATOM 19790 O OG . SER H 4 182 ? 147.600 42.180 -0.854 1.00 160.37 ? 176 SER J OG 1 ATOM 19791 H H . SER H 4 182 ? 145.743 45.412 -2.027 1.00 175.19 ? 176 SER J H 1 ATOM 19792 H HA . SER H 4 182 ? 145.386 42.730 -2.299 1.00 180.93 ? 176 SER J HA 1 ATOM 19793 H HB2 . SER H 4 182 ? 147.619 43.089 -2.589 1.00 186.55 ? 176 SER J HB2 1 ATOM 19794 H HB3 . SER H 4 182 ? 147.676 44.075 -1.344 1.00 186.55 ? 176 SER J HB3 1 ATOM 19795 H HG . SER H 4 182 ? 148.434 42.086 -0.817 1.00 192.45 ? 176 SER J HG 1 ATOM 19796 N N . SER H 4 183 ? 144.382 42.378 -0.114 1.00 183.31 ? 177 SER J N 1 ATOM 19797 C CA . SER H 4 183 ? 143.770 42.184 1.198 1.00 186.94 ? 177 SER J CA 1 ATOM 19798 C C . SER H 4 183 ? 144.349 40.953 1.882 1.00 189.57 ? 177 SER J C 1 ATOM 19799 O O . SER H 4 183 ? 144.271 39.847 1.347 1.00 196.30 ? 177 SER J O 1 ATOM 19800 C CB . SER H 4 183 ? 142.254 42.042 1.070 1.00 183.50 ? 177 SER J CB 1 ATOM 19801 O OG . SER H 4 183 ? 141.662 41.808 2.336 1.00 184.80 ? 177 SER J OG 1 ATOM 19802 H H . SER H 4 183 ? 144.194 41.756 -0.678 1.00 219.97 ? 177 SER J H 1 ATOM 19803 H HA . SER H 4 183 ? 143.957 42.956 1.754 1.00 224.33 ? 177 SER J HA 1 ATOM 19804 H HB2 . SER H 4 183 ? 141.891 42.861 0.698 1.00 220.20 ? 177 SER J HB2 1 ATOM 19805 H HB3 . SER H 4 183 ? 142.055 41.295 0.485 1.00 220.20 ? 177 SER J HB3 1 ATOM 19806 H HG . SER H 4 183 ? 140.830 41.731 2.254 1.00 221.77 ? 177 SER J HG 1 ATOM 19807 N N . THR H 4 184 ? 144.918 41.151 3.068 1.00 161.94 ? 178 THR J N 1 ATOM 19808 C CA . THR H 4 184 ? 145.557 40.068 3.809 1.00 168.12 ? 178 THR J CA 1 ATOM 19809 C C . THR H 4 184 ? 144.783 39.741 5.080 1.00 169.84 ? 178 THR J C 1 ATOM 19810 O O . THR H 4 184 ? 144.667 40.574 5.979 1.00 169.25 ? 178 THR J O 1 ATOM 19811 C CB . THR H 4 184 ? 147.008 40.426 4.184 1.00 171.57 ? 178 THR J CB 1 ATOM 19812 O OG1 . THR H 4 184 ? 147.723 40.829 3.009 1.00 170.13 ? 178 THR J OG1 1 ATOM 19813 C CG2 . THR H 4 184 ? 147.710 39.233 4.817 1.00 178.47 ? 178 THR J CG2 1 ATOM 19814 H H . THR H 4 184 ? 144.947 41.911 3.469 1.00 194.33 ? 178 THR J H 1 ATOM 19815 H HA . THR H 4 184 ? 145.577 39.273 3.254 1.00 201.74 ? 178 THR J HA 1 ATOM 19816 H HB . THR H 4 184 ? 147.004 41.155 4.824 1.00 205.88 ? 178 THR J HB 1 ATOM 19817 H HG1 . THR H 4 184 ? 148.515 41.025 3.209 1.00 204.16 ? 178 THR J HG1 1 ATOM 19818 H HG21 . THR H 4 184 ? 148.622 39.471 5.049 1.00 214.17 ? 178 THR J HG21 1 ATOM 19819 H HG22 . THR H 4 184 ? 147.241 38.962 5.622 1.00 214.17 ? 178 THR J HG22 1 ATOM 19820 H HG23 . THR H 4 184 ? 147.726 38.489 4.195 1.00 214.17 ? 178 THR J HG23 1 ATOM 19821 N N . LEU H 4 185 ? 144.262 38.520 5.143 1.00 172.61 ? 179 LEU J N 1 ATOM 19822 C CA . LEU H 4 185 ? 143.590 38.019 6.337 1.00 175.42 ? 179 LEU J CA 1 ATOM 19823 C C . LEU H 4 185 ? 144.501 37.055 7.082 1.00 182.45 ? 179 LEU J C 1 ATOM 19824 O O . LEU H 4 185 ? 144.832 35.990 6.565 1.00 185.79 ? 179 LEU J O 1 ATOM 19825 C CB . LEU H 4 185 ? 142.279 37.326 5.965 1.00 174.21 ? 179 LEU J CB 1 ATOM 19826 C CG . LEU H 4 185 ? 141.617 36.509 7.077 1.00 178.37 ? 179 LEU J CG 1 ATOM 19827 C CD1 . LEU H 4 185 ? 141.388 37.351 8.319 1.00 178.32 ? 179 LEU J CD1 1 ATOM 19828 C CD2 . LEU H 4 185 ? 140.306 35.921 6.586 1.00 177.08 ? 179 LEU J CD2 1 ATOM 19829 H H . LEU H 4 185 ? 144.285 37.954 4.496 1.00 207.13 ? 179 LEU J H 1 ATOM 19830 H HA . LEU H 4 185 ? 143.386 38.762 6.926 1.00 210.50 ? 179 LEU J HA 1 ATOM 19831 H HB2 . LEU H 4 185 ? 141.644 38.004 5.687 1.00 209.05 ? 179 LEU J HB2 1 ATOM 19832 H HB3 . LEU H 4 185 ? 142.451 36.722 5.226 1.00 209.05 ? 179 LEU J HB3 1 ATOM 19833 H HG . LEU H 4 185 ? 142.202 35.774 7.319 1.00 214.04 ? 179 LEU J HG 1 ATOM 19834 H HD11 . LEU H 4 185 ? 140.968 36.802 9.000 1.00 213.98 ? 179 LEU J HD11 1 ATOM 19835 H HD12 . LEU H 4 185 ? 142.243 37.680 8.639 1.00 213.98 ? 179 LEU J HD12 1 ATOM 19836 H HD13 . LEU H 4 185 ? 140.810 38.097 8.093 1.00 213.98 ? 179 LEU J HD13 1 ATOM 19837 H HD21 . LEU H 4 185 ? 139.903 35.408 7.304 1.00 212.50 ? 179 LEU J HD21 1 ATOM 19838 H HD22 . LEU H 4 185 ? 139.716 36.644 6.323 1.00 212.50 ? 179 LEU J HD22 1 ATOM 19839 H HD23 . LEU H 4 185 ? 140.484 35.345 5.826 1.00 212.50 ? 179 LEU J HD23 1 ATOM 19840 N N . THR H 4 186 ? 144.887 37.427 8.300 1.00 197.67 ? 180 THR J N 1 ATOM 19841 C CA . THR H 4 186 ? 145.823 36.633 9.092 1.00 202.69 ? 180 THR J CA 1 ATOM 19842 C C . THR H 4 186 ? 145.163 36.045 10.334 1.00 200.91 ? 180 THR J C 1 ATOM 19843 O O . THR H 4 186 ? 144.580 36.767 11.144 1.00 201.33 ? 180 THR J O 1 ATOM 19844 C CB . THR H 4 186 ? 147.036 37.475 9.529 1.00 204.95 ? 180 THR J CB 1 ATOM 19845 O OG1 . THR H 4 186 ? 147.616 38.115 8.386 1.00 205.20 ? 180 THR J OG1 1 ATOM 19846 C CG2 . THR H 4 186 ? 148.085 36.600 10.204 1.00 208.04 ? 180 THR J CG2 1 ATOM 19847 H H . THR H 4 186 ? 144.619 38.143 8.694 1.00 237.20 ? 180 THR J H 1 ATOM 19848 H HA . THR H 4 186 ? 146.149 35.897 8.550 1.00 243.23 ? 180 THR J HA 1 ATOM 19849 H HB . THR H 4 186 ? 146.748 38.149 10.164 1.00 245.94 ? 180 THR J HB 1 ATOM 19850 H HG1 . THR H 4 186 ? 148.279 38.575 8.620 1.00 246.24 ? 180 THR J HG1 1 ATOM 19851 H HG21 . THR H 4 186 ? 148.843 37.141 10.474 1.00 249.65 ? 180 THR J HG21 1 ATOM 19852 H HG22 . THR H 4 186 ? 147.706 36.174 10.988 1.00 249.65 ? 180 THR J HG22 1 ATOM 19853 H HG23 . THR H 4 186 ? 148.390 35.915 9.589 1.00 249.65 ? 180 THR J HG23 1 ATOM 19854 N N . LEU H 4 187 ? 145.262 34.726 10.471 1.00 201.67 ? 181 LEU J N 1 ATOM 19855 C CA . LEU H 4 187 ? 144.770 34.020 11.648 1.00 206.76 ? 181 LEU J CA 1 ATOM 19856 C C . LEU H 4 187 ? 145.675 32.840 11.973 1.00 214.44 ? 181 LEU J C 1 ATOM 19857 O O . LEU H 4 187 ? 146.337 32.296 11.090 1.00 215.55 ? 181 LEU J O 1 ATOM 19858 C CB . LEU H 4 187 ? 143.333 33.539 11.433 1.00 204.67 ? 181 LEU J CB 1 ATOM 19859 C CG . LEU H 4 187 ? 142.224 34.562 11.686 1.00 199.53 ? 181 LEU J CG 1 ATOM 19860 C CD1 . LEU H 4 187 ? 140.882 34.007 11.234 1.00 197.65 ? 181 LEU J CD1 1 ATOM 19861 C CD2 . LEU H 4 187 ? 142.169 34.956 13.156 1.00 203.22 ? 181 LEU J CD2 1 ATOM 19862 H H . LEU H 4 187 ? 145.618 34.209 9.883 1.00 242.01 ? 181 LEU J H 1 ATOM 19863 H HA . LEU H 4 187 ? 144.776 34.624 12.407 1.00 248.11 ? 181 LEU J HA 1 ATOM 19864 H HB2 . LEU H 4 187 ? 143.247 33.244 10.513 1.00 245.60 ? 181 LEU J HB2 1 ATOM 19865 H HB3 . LEU H 4 187 ? 143.173 32.789 12.026 1.00 245.60 ? 181 LEU J HB3 1 ATOM 19866 H HG . LEU H 4 187 ? 142.407 35.362 11.168 1.00 239.43 ? 181 LEU J HG 1 ATOM 19867 H HD11 . LEU H 4 187 ? 140.194 34.670 11.403 1.00 237.18 ? 181 LEU J HD11 1 ATOM 19868 H HD12 . LEU H 4 187 ? 140.925 33.810 10.286 1.00 237.18 ? 181 LEU J HD12 1 ATOM 19869 H HD13 . LEU H 4 187 ? 140.691 33.198 11.733 1.00 237.18 ? 181 LEU J HD13 1 ATOM 19870 H HD21 . LEU H 4 187 ? 141.458 35.603 13.283 1.00 243.86 ? 181 LEU J HD21 1 ATOM 19871 H HD22 . LEU H 4 187 ? 141.994 34.164 13.689 1.00 243.86 ? 181 LEU J HD22 1 ATOM 19872 H HD23 . LEU H 4 187 ? 143.020 35.345 13.411 1.00 243.86 ? 181 LEU J HD23 1 ATOM 19873 N N . SER H 4 188 ? 145.707 32.452 13.244 1.00 222.14 ? 182 SER J N 1 ATOM 19874 C CA . SER H 4 188 ? 146.510 31.314 13.671 1.00 228.31 ? 182 SER J CA 1 ATOM 19875 C C . SER H 4 188 ? 146.022 30.044 12.982 1.00 230.08 ? 182 SER J C 1 ATOM 19876 O O . SER H 4 188 ? 144.831 29.895 12.710 1.00 226.94 ? 182 SER J O 1 ATOM 19877 C CB . SER H 4 188 ? 146.454 31.149 15.190 1.00 234.37 ? 182 SER J CB 1 ATOM 19878 O OG . SER H 4 188 ? 145.136 30.864 15.624 1.00 233.89 ? 182 SER J OG 1 ATOM 19879 H H . SER H 4 188 ? 145.272 32.834 13.881 1.00 266.57 ? 182 SER J H 1 ATOM 19880 H HA . SER H 4 188 ? 147.435 31.461 13.415 1.00 273.97 ? 182 SER J HA 1 ATOM 19881 H HB2 . SER H 4 188 ? 147.036 30.418 15.450 1.00 281.24 ? 182 SER J HB2 1 ATOM 19882 H HB3 . SER H 4 188 ? 146.751 31.973 15.607 1.00 281.24 ? 182 SER J HB3 1 ATOM 19883 H HG . SER H 4 188 ? 144.620 31.490 15.406 1.00 280.66 ? 182 SER J HG 1 ATOM 19884 N N . LYS H 4 189 ? 146.950 29.135 12.703 1.00 235.70 ? 183 LYS J N 1 ATOM 19885 C CA . LYS H 4 189 ? 146.641 27.906 11.980 1.00 238.56 ? 183 LYS J CA 1 ATOM 19886 C C . LYS H 4 189 ? 145.596 27.063 12.708 1.00 242.12 ? 183 LYS J C 1 ATOM 19887 O O . LYS H 4 189 ? 144.923 26.231 12.097 1.00 243.02 ? 183 LYS J O 1 ATOM 19888 C CB . LYS H 4 189 ? 147.914 27.088 11.769 1.00 245.59 ? 183 LYS J CB 1 ATOM 19889 C CG . LYS H 4 189 ? 147.719 25.833 10.933 1.00 249.49 ? 183 LYS J CG 1 ATOM 19890 C CD . LYS H 4 189 ? 149.050 25.181 10.600 1.00 256.24 ? 183 LYS J CD 1 ATOM 19891 C CE . LYS H 4 189 ? 149.683 24.542 11.827 1.00 264.70 ? 183 LYS J CE 1 ATOM 19892 N NZ . LYS H 4 189 ? 151.074 24.083 11.565 1.00 271.26 1 183 LYS J NZ 1 ATOM 19893 H H . LYS H 4 189 ? 147.778 29.208 12.924 1.00 282.84 ? 183 LYS J H 1 ATOM 19894 H HA . LYS H 4 189 ? 146.284 28.135 11.108 1.00 286.27 ? 183 LYS J HA 1 ATOM 19895 H HB2 . LYS H 4 189 ? 148.569 27.644 11.318 1.00 294.71 ? 183 LYS J HB2 1 ATOM 19896 H HB3 . LYS H 4 189 ? 148.257 26.816 12.634 1.00 294.71 ? 183 LYS J HB3 1 ATOM 19897 H HG2 . LYS H 4 189 ? 147.184 25.196 11.432 1.00 299.38 ? 183 LYS J HG2 1 ATOM 19898 H HG3 . LYS H 4 189 ? 147.277 26.066 10.102 1.00 299.38 ? 183 LYS J HG3 1 ATOM 19899 H HD2 . LYS H 4 189 ? 148.909 24.488 9.935 1.00 307.49 ? 183 LYS J HD2 1 ATOM 19900 H HD3 . LYS H 4 189 ? 149.660 25.854 10.259 1.00 307.49 ? 183 LYS J HD3 1 ATOM 19901 H HE2 . LYS H 4 189 ? 149.710 25.192 12.546 1.00 317.64 ? 183 LYS J HE2 1 ATOM 19902 H HE3 . LYS H 4 189 ? 149.156 23.772 12.093 1.00 317.64 ? 183 LYS J HE3 1 ATOM 19903 H HZ1 . LYS H 4 189 ? 151.077 23.479 10.911 1.00 325.51 ? 183 LYS J HZ1 1 ATOM 19904 H HZ2 . LYS H 4 189 ? 151.582 24.773 11.324 1.00 325.51 ? 183 LYS J HZ2 1 ATOM 19905 H HZ3 . LYS H 4 189 ? 151.416 23.714 12.300 1.00 325.51 ? 183 LYS J HZ3 1 ATOM 19906 N N . ALA H 4 190 ? 145.468 27.277 14.013 1.00 244.77 ? 184 ALA J N 1 ATOM 19907 C CA . ALA H 4 190 ? 144.484 26.558 14.813 1.00 248.58 ? 184 ALA J CA 1 ATOM 19908 C C . ALA H 4 190 ? 143.069 26.872 14.340 1.00 242.39 ? 184 ALA J C 1 ATOM 19909 O O . ALA H 4 190 ? 142.257 25.969 14.147 1.00 244.66 ? 184 ALA J O 1 ATOM 19910 C CB . ALA H 4 190 ? 144.641 26.908 16.284 1.00 252.48 ? 184 ALA J CB 1 ATOM 19911 H H . ALA H 4 190 ? 145.943 27.837 14.462 1.00 293.72 ? 184 ALA J H 1 ATOM 19912 H HA . ALA H 4 190 ? 144.631 25.604 14.714 1.00 298.30 ? 184 ALA J HA 1 ATOM 19913 H HB1 . ALA H 4 190 ? 143.978 26.419 16.797 1.00 302.98 ? 184 ALA J HB1 1 ATOM 19914 H HB2 . ALA H 4 190 ? 145.533 26.659 16.574 1.00 302.98 ? 184 ALA J HB2 1 ATOM 19915 H HB3 . ALA H 4 190 ? 144.510 27.862 16.397 1.00 302.98 ? 184 ALA J HB3 1 ATOM 19916 N N . ASP H 4 191 ? 142.783 28.155 14.147 1.00 235.04 ? 185 ASP J N 1 ATOM 19917 C CA . ASP H 4 191 ? 141.461 28.590 13.712 1.00 229.08 ? 185 ASP J CA 1 ATOM 19918 C C . ASP H 4 191 ? 141.222 28.247 12.244 1.00 225.69 ? 185 ASP J C 1 ATOM 19919 O O . ASP H 4 191 ? 140.079 28.115 11.806 1.00 223.17 ? 185 ASP J O 1 ATOM 19920 C CB . ASP H 4 191 ? 141.299 30.096 13.928 1.00 223.53 ? 185 ASP J CB 1 ATOM 19921 C CG . ASP H 4 191 ? 141.447 30.496 15.382 1.00 227.63 ? 185 ASP J CG 1 ATOM 19922 O OD1 . ASP H 4 191 ? 142.596 30.689 15.834 1.00 231.08 1 185 ASP J OD1 1 ATOM 19923 O OD2 . ASP H 4 191 ? 140.415 30.621 16.074 1.00 227.33 ? 185 ASP J OD2 1 ATOM 19924 H H . ASP H 4 191 ? 143.342 28.799 14.262 1.00 282.05 ? 185 ASP J H 1 ATOM 19925 H HA . ASP H 4 191 ? 140.788 28.135 14.241 1.00 274.89 ? 185 ASP J HA 1 ATOM 19926 H HB2 . ASP H 4 191 ? 141.977 30.564 13.417 1.00 268.24 ? 185 ASP J HB2 1 ATOM 19927 H HB3 . ASP H 4 191 ? 140.415 30.364 13.631 1.00 268.24 ? 185 ASP J HB3 1 ATOM 19928 N N . TYR H 4 192 ? 142.308 28.106 11.491 1.00 228.13 ? 186 TYR J N 1 ATOM 19929 C CA . TYR H 4 192 ? 142.227 27.838 10.059 1.00 227.17 ? 186 TYR J CA 1 ATOM 19930 C C . TYR H 4 192 ? 141.588 26.483 9.770 1.00 229.76 ? 186 TYR J C 1 ATOM 19931 O O . TYR H 4 192 ? 140.693 26.374 8.933 1.00 227.01 ? 186 TYR J O 1 ATOM 19932 C CB . TYR H 4 192 ? 143.618 27.900 9.426 1.00 231.62 ? 186 TYR J CB 1 ATOM 19933 C CG . TYR H 4 192 ? 143.649 27.495 7.969 1.00 232.34 ? 186 TYR J CG 1 ATOM 19934 C CD1 . TYR H 4 192 ? 143.320 28.398 6.968 1.00 230.54 ? 186 TYR J CD1 1 ATOM 19935 C CD2 . TYR H 4 192 ? 144.013 26.208 7.595 1.00 235.09 ? 186 TYR J CD2 1 ATOM 19936 C CE1 . TYR H 4 192 ? 143.348 28.030 5.635 1.00 231.05 ? 186 TYR J CE1 1 ATOM 19937 C CE2 . TYR H 4 192 ? 144.045 25.831 6.267 1.00 235.78 ? 186 TYR J CE2 1 ATOM 19938 C CZ . TYR H 4 192 ? 143.712 26.745 5.291 1.00 233.75 ? 186 TYR J CZ 1 ATOM 19939 O OH . TYR H 4 192 ? 143.742 26.373 3.967 1.00 234.74 ? 186 TYR J OH 1 ATOM 19940 H H . TYR H 4 192 ? 143.113 28.161 11.789 1.00 273.76 ? 186 TYR J H 1 ATOM 19941 H HA . TYR H 4 192 ? 141.678 28.521 9.642 1.00 272.60 ? 186 TYR J HA 1 ATOM 19942 H HB2 . TYR H 4 192 ? 143.949 28.810 9.488 1.00 277.95 ? 186 TYR J HB2 1 ATOM 19943 H HB3 . TYR H 4 192 ? 144.209 27.303 9.912 1.00 277.95 ? 186 TYR J HB3 1 ATOM 19944 H HD1 . TYR H 4 192 ? 143.074 29.265 7.197 1.00 276.65 ? 186 TYR J HD1 1 ATOM 19945 H HD2 . TYR H 4 192 ? 144.238 25.588 8.251 1.00 282.11 ? 186 TYR J HD2 1 ATOM 19946 H HE1 . TYR H 4 192 ? 143.124 28.645 4.975 1.00 277.26 ? 186 TYR J HE1 1 ATOM 19947 H HE2 . TYR H 4 192 ? 144.290 24.965 6.032 1.00 282.93 ? 186 TYR J HE2 1 ATOM 19948 H HH . TYR H 4 192 ? 143.979 25.570 3.900 1.00 281.68 ? 186 TYR J HH 1 ATOM 19949 N N . GLU H 4 193 ? 142.053 25.454 10.470 1.00 242.36 ? 187 GLU J N 1 ATOM 19950 C CA . GLU H 4 193 ? 141.591 24.093 10.226 1.00 248.22 ? 187 GLU J CA 1 ATOM 19951 C C . GLU H 4 193 ? 140.148 23.894 10.680 1.00 248.71 ? 187 GLU J C 1 ATOM 19952 O O . GLU H 4 193 ? 139.473 22.969 10.230 1.00 251.35 ? 187 GLU J O 1 ATOM 19953 C CB . GLU H 4 193 ? 142.502 23.091 10.937 1.00 257.39 ? 187 GLU J CB 1 ATOM 19954 C CG . GLU H 4 193 ? 143.855 22.908 10.270 1.00 259.94 ? 187 GLU J CG 1 ATOM 19955 C CD . GLU H 4 193 ? 144.729 21.901 10.992 1.00 269.63 ? 187 GLU J CD 1 ATOM 19956 O OE1 . GLU H 4 193 ? 145.930 22.184 11.181 1.00 271.25 ? 187 GLU J OE1 1 ATOM 19957 O OE2 . GLU H 4 193 ? 144.217 20.824 11.364 1.00 275.96 1 187 GLU J OE2 1 ATOM 19958 H H . GLU H 4 193 ? 142.641 25.517 11.095 1.00 290.83 ? 187 GLU J H 1 ATOM 19959 H HA . GLU H 4 193 ? 141.632 23.912 9.274 1.00 297.87 ? 187 GLU J HA 1 ATOM 19960 H HB2 . GLU H 4 193 ? 142.658 23.400 11.843 1.00 308.86 ? 187 GLU J HB2 1 ATOM 19961 H HB3 . GLU H 4 193 ? 142.061 22.227 10.956 1.00 308.86 ? 187 GLU J HB3 1 ATOM 19962 H HG2 . GLU H 4 193 ? 143.720 22.592 9.362 1.00 311.92 ? 187 GLU J HG2 1 ATOM 19963 H HG3 . GLU H 4 193 ? 144.321 23.758 10.260 1.00 311.92 ? 187 GLU J HG3 1 ATOM 19964 N N . LYS H 4 194 ? 139.679 24.763 11.570 1.00 248.80 ? 188 LYS J N 1 ATOM 19965 C CA . LYS H 4 194 ? 138.315 24.672 12.076 1.00 251.00 ? 188 LYS J CA 1 ATOM 19966 C C . LYS H 4 194 ? 137.294 24.930 10.974 1.00 248.31 ? 188 LYS J C 1 ATOM 19967 O O . LYS H 4 194 ? 136.124 24.571 11.109 1.00 251.49 ? 188 LYS J O 1 ATOM 19968 C CB . LYS H 4 194 ? 138.095 25.669 13.215 1.00 251.89 ? 188 LYS J CB 1 ATOM 19969 C CG . LYS H 4 194 ? 138.923 25.395 14.455 1.00 255.84 ? 188 LYS J CG 1 ATOM 19970 C CD . LYS H 4 194 ? 138.710 26.474 15.505 1.00 258.31 ? 188 LYS J CD 1 ATOM 19971 C CE . LYS H 4 194 ? 139.637 26.287 16.693 1.00 260.84 ? 188 LYS J CE 1 ATOM 19972 N NZ . LYS H 4 194 ? 139.473 27.369 17.703 1.00 265.85 1 188 LYS J NZ 1 ATOM 19973 H H . LYS H 4 194 ? 140.133 25.416 11.898 1.00 298.56 ? 188 LYS J H 1 ATOM 19974 H HA . LYS H 4 194 ? 138.164 23.779 12.424 1.00 301.20 ? 188 LYS J HA 1 ATOM 19975 H HB2 . LYS H 4 194 ? 138.324 26.557 12.899 1.00 302.27 ? 188 LYS J HB2 1 ATOM 19976 H HB3 . LYS H 4 194 ? 137.161 25.644 13.474 1.00 302.27 ? 188 LYS J HB3 1 ATOM 19977 H HG2 . LYS H 4 194 ? 138.659 24.542 14.836 1.00 307.01 ? 188 LYS J HG2 1 ATOM 19978 H HG3 . LYS H 4 194 ? 139.863 25.381 14.218 1.00 307.01 ? 188 LYS J HG3 1 ATOM 19979 H HD2 . LYS H 4 194 ? 138.890 27.342 15.112 1.00 309.97 ? 188 LYS J HD2 1 ATOM 19980 H HD3 . LYS H 4 194 ? 137.795 26.433 15.824 1.00 309.97 ? 188 LYS J HD3 1 ATOM 19981 H HE2 . LYS H 4 194 ? 139.439 25.441 17.123 1.00 313.00 ? 188 LYS J HE2 1 ATOM 19982 H HE3 . LYS H 4 194 ? 140.557 26.298 16.385 1.00 313.00 ? 188 LYS J HE3 1 ATOM 19983 H HZ1 . LYS H 4 194 ? 140.028 27.234 18.386 1.00 319.03 ? 188 LYS J HZ1 1 ATOM 19984 H HZ2 . LYS H 4 194 ? 139.655 28.159 17.334 1.00 319.03 ? 188 LYS J HZ2 1 ATOM 19985 H HZ3 . LYS H 4 194 ? 138.637 27.378 18.007 1.00 319.03 ? 188 LYS J HZ3 1 ATOM 19986 N N . HIS H 4 195 ? 137.742 25.554 9.887 1.00 231.57 ? 189 HIS J N 1 ATOM 19987 C CA . HIS H 4 195 ? 136.855 25.924 8.790 1.00 228.85 ? 189 HIS J CA 1 ATOM 19988 C C . HIS H 4 195 ? 137.395 25.445 7.447 1.00 226.51 ? 189 HIS J C 1 ATOM 19989 O O . HIS H 4 195 ? 138.591 25.537 7.175 1.00 226.01 ? 189 HIS J O 1 ATOM 19990 C CB . HIS H 4 195 ? 136.658 27.440 8.768 1.00 228.98 ? 189 HIS J CB 1 ATOM 19991 C CG . HIS H 4 195 ? 136.157 28.000 10.063 1.00 234.14 ? 189 HIS J CG 1 ATOM 19992 N ND1 . HIS H 4 195 ? 134.823 27.997 10.411 1.00 239.46 ? 189 HIS J ND1 1 ATOM 19993 C CD2 . HIS H 4 195 ? 136.813 28.580 11.096 1.00 236.09 ? 189 HIS J CD2 1 ATOM 19994 C CE1 . HIS H 4 195 ? 134.679 28.551 11.602 1.00 244.53 ? 189 HIS J CE1 1 ATOM 19995 N NE2 . HIS H 4 195 ? 135.871 28.913 12.039 1.00 242.49 ? 189 HIS J NE2 1 ATOM 19996 H H . HIS H 4 195 ? 138.564 25.775 9.761 1.00 277.88 ? 189 HIS J H 1 ATOM 19997 H HA . HIS H 4 195 ? 135.989 25.511 8.931 1.00 274.62 ? 189 HIS J HA 1 ATOM 19998 H HB2 . HIS H 4 195 ? 137.509 27.863 8.571 1.00 274.78 ? 189 HIS J HB2 1 ATOM 19999 H HB3 . HIS H 4 195 ? 136.013 27.662 8.079 1.00 274.78 ? 189 HIS J HB3 1 ATOM 20000 H HD1 . HIS H 4 195 ? 134.185 27.683 9.928 1.00 287.35 ? 189 HIS J HD1 1 ATOM 20001 H HD2 . HIS H 4 195 ? 137.730 28.726 11.156 1.00 283.31 ? 189 HIS J HD2 1 ATOM 20002 H HE1 . HIS H 4 195 ? 133.875 28.666 12.054 1.00 293.43 ? 189 HIS J HE1 1 ATOM 20003 N N . LYS H 4 196 ? 136.496 24.928 6.615 1.00 218.03 ? 190 LYS J N 1 ATOM 20004 C CA . LYS H 4 196 ? 136.860 24.373 5.316 1.00 217.96 ? 190 LYS J CA 1 ATOM 20005 C C . LYS H 4 196 ? 136.626 25.386 4.195 1.00 214.17 ? 190 LYS J C 1 ATOM 20006 O O . LYS H 4 196 ? 137.287 25.338 3.157 1.00 213.73 ? 190 LYS J O 1 ATOM 20007 C CB . LYS H 4 196 ? 136.052 23.100 5.050 1.00 221.37 ? 190 LYS J CB 1 ATOM 20008 C CG . LYS H 4 196 ? 136.437 22.344 3.786 1.00 222.77 ? 190 LYS J CG 1 ATOM 20009 C CD . LYS H 4 196 ? 137.045 20.987 4.114 1.00 227.61 ? 190 LYS J CD 1 ATOM 20010 C CE . LYS H 4 196 ? 137.235 20.143 2.863 1.00 230.29 ? 190 LYS J CE 1 ATOM 20011 N NZ . LYS H 4 196 ? 137.847 18.821 3.169 1.00 235.57 1 190 LYS J NZ 1 ATOM 20012 H H . LYS H 4 196 ? 135.654 24.886 6.783 1.00 261.64 ? 190 LYS J H 1 ATOM 20013 H HA . LYS H 4 196 ? 137.801 24.139 5.321 1.00 261.55 ? 190 LYS J HA 1 ATOM 20014 H HB2 . LYS H 4 196 ? 136.174 22.496 5.800 1.00 265.65 ? 190 LYS J HB2 1 ATOM 20015 H HB3 . LYS H 4 196 ? 135.115 23.339 4.974 1.00 265.65 ? 190 LYS J HB3 1 ATOM 20016 H HG2 . LYS H 4 196 ? 135.645 22.200 3.245 1.00 267.33 ? 190 LYS J HG2 1 ATOM 20017 H HG3 . LYS H 4 196 ? 137.093 22.860 3.291 1.00 267.33 ? 190 LYS J HG3 1 ATOM 20018 H HD2 . LYS H 4 196 ? 137.912 21.117 4.528 1.00 273.14 ? 190 LYS J HD2 1 ATOM 20019 H HD3 . LYS H 4 196 ? 136.453 20.509 4.716 1.00 273.14 ? 190 LYS J HD3 1 ATOM 20020 H HE2 . LYS H 4 196 ? 136.372 19.988 2.449 1.00 276.35 ? 190 LYS J HE2 1 ATOM 20021 H HE3 . LYS H 4 196 ? 137.821 20.612 2.249 1.00 276.35 ? 190 LYS J HE3 1 ATOM 20022 H HZ1 . LYS H 4 196 ? 137.946 18.351 2.419 1.00 282.69 ? 190 LYS J HZ1 1 ATOM 20023 H HZ2 . LYS H 4 196 ? 138.645 18.935 3.546 1.00 282.69 ? 190 LYS J HZ2 1 ATOM 20024 H HZ3 . LYS H 4 196 ? 137.325 18.366 3.728 1.00 282.69 ? 190 LYS J HZ3 1 ATOM 20025 N N . VAL H 4 197 ? 135.690 26.305 4.424 1.00 209.07 ? 191 VAL J N 1 ATOM 20026 C CA . VAL H 4 197 ? 135.261 27.261 3.403 1.00 205.55 ? 191 VAL J CA 1 ATOM 20027 C C . VAL H 4 197 ? 135.719 28.688 3.699 1.00 203.01 ? 191 VAL J C 1 ATOM 20028 O O . VAL H 4 197 ? 135.539 29.192 4.807 1.00 203.48 ? 191 VAL J O 1 ATOM 20029 C CB . VAL H 4 197 ? 133.723 27.260 3.261 1.00 205.12 ? 191 VAL J CB 1 ATOM 20030 C CG1 . VAL H 4 197 ? 133.285 28.168 2.117 1.00 201.49 ? 191 VAL J CG1 1 ATOM 20031 C CG2 . VAL H 4 197 ? 133.210 25.845 3.041 1.00 208.65 ? 191 VAL J CG2 1 ATOM 20032 H H . VAL H 4 197 ? 135.282 26.397 5.175 1.00 250.88 ? 191 VAL J H 1 ATOM 20033 H HA . VAL H 4 197 ? 135.639 26.998 2.549 1.00 246.66 ? 191 VAL J HA 1 ATOM 20034 H HB . VAL H 4 197 ? 133.329 27.598 4.081 1.00 246.15 ? 191 VAL J HB 1 ATOM 20035 H HG11 . VAL H 4 197 ? 132.318 28.148 2.051 1.00 241.79 ? 191 VAL J HG11 1 ATOM 20036 H HG12 . VAL H 4 197 ? 133.586 29.072 2.298 1.00 241.79 ? 191 VAL J HG12 1 ATOM 20037 H HG13 . VAL H 4 197 ? 133.680 27.847 1.291 1.00 241.79 ? 191 VAL J HG13 1 ATOM 20038 H HG21 . VAL H 4 197 ? 132.244 25.869 2.955 1.00 250.39 ? 191 VAL J HG21 1 ATOM 20039 H HG22 . VAL H 4 197 ? 133.606 25.488 2.231 1.00 250.39 ? 191 VAL J HG22 1 ATOM 20040 H HG23 . VAL H 4 197 ? 133.462 25.297 3.801 1.00 250.39 ? 191 VAL J HG23 1 ATOM 20041 N N . TYR H 4 198 ? 136.318 29.328 2.698 1.00 201.05 ? 192 TYR J N 1 ATOM 20042 C CA . TYR H 4 198 ? 136.710 30.732 2.789 1.00 199.14 ? 192 TYR J CA 1 ATOM 20043 C C . TYR H 4 198 ? 136.206 31.498 1.570 1.00 196.25 ? 192 TYR J C 1 ATOM 20044 O O . TYR H 4 198 ? 136.635 31.224 0.449 1.00 196.18 ? 192 TYR J O 1 ATOM 20045 C CB . TYR H 4 198 ? 138.228 30.860 2.904 1.00 200.65 ? 192 TYR J CB 1 ATOM 20046 C CG . TYR H 4 198 ? 138.799 30.202 4.137 1.00 203.39 ? 192 TYR J CG 1 ATOM 20047 C CD1 . TYR H 4 198 ? 138.756 30.838 5.368 1.00 204.05 ? 192 TYR J CD1 1 ATOM 20048 C CD2 . TYR H 4 198 ? 139.380 28.944 4.070 1.00 205.75 ? 192 TYR J CD2 1 ATOM 20049 C CE1 . TYR H 4 198 ? 139.275 30.242 6.499 1.00 206.72 ? 192 TYR J CE1 1 ATOM 20050 C CE2 . TYR H 4 198 ? 139.903 28.339 5.196 1.00 208.26 ? 192 TYR J CE2 1 ATOM 20051 C CZ . TYR H 4 198 ? 139.847 28.992 6.407 1.00 208.60 ? 192 TYR J CZ 1 ATOM 20052 O OH . TYR H 4 198 ? 140.363 28.395 7.532 1.00 211.26 ? 192 TYR J OH 1 ATOM 20053 H H . TYR H 4 198 ? 136.512 28.964 1.944 1.00 241.26 ? 192 TYR J H 1 ATOM 20054 H HA . TYR H 4 198 ? 136.310 31.125 3.581 1.00 238.96 ? 192 TYR J HA 1 ATOM 20055 H HB2 . TYR H 4 198 ? 138.637 30.445 2.129 1.00 240.78 ? 192 TYR J HB2 1 ATOM 20056 H HB3 . TYR H 4 198 ? 138.461 31.801 2.935 1.00 240.78 ? 192 TYR J HB3 1 ATOM 20057 H HD1 . TYR H 4 198 ? 138.370 31.682 5.433 1.00 244.85 ? 192 TYR J HD1 1 ATOM 20058 H HD2 . TYR H 4 198 ? 139.418 28.501 3.253 1.00 246.90 ? 192 TYR J HD2 1 ATOM 20059 H HE1 . TYR H 4 198 ? 139.238 30.681 7.318 1.00 248.06 ? 192 TYR J HE1 1 ATOM 20060 H HE2 . TYR H 4 198 ? 140.289 27.495 5.136 1.00 249.91 ? 192 TYR J HE2 1 ATOM 20061 H HH . TYR H 4 198 ? 140.679 27.641 7.338 1.00 253.51 ? 192 TYR J HH 1 ATOM 20062 N N . ALA H 4 199 ? 135.303 32.452 1.788 1.00 194.31 ? 193 ALA J N 1 ATOM 20063 C CA . ALA H 4 199 ? 134.715 33.211 0.685 1.00 191.47 ? 193 ALA J CA 1 ATOM 20064 C C . ALA H 4 199 ? 135.051 34.699 0.755 1.00 190.32 ? 193 ALA J C 1 ATOM 20065 O O . ALA H 4 199 ? 134.917 35.334 1.800 1.00 191.11 ? 193 ALA J O 1 ATOM 20066 C CB . ALA H 4 199 ? 133.209 33.023 0.674 1.00 190.39 ? 193 ALA J CB 1 ATOM 20067 H H . ALA H 4 199 ? 135.013 32.679 2.565 1.00 233.17 ? 193 ALA J H 1 ATOM 20068 H HA . ALA H 4 199 ? 135.064 32.867 -0.153 1.00 229.76 ? 193 ALA J HA 1 ATOM 20069 H HB1 . ALA H 4 199 ? 132.833 33.531 -0.062 1.00 228.47 ? 193 ALA J HB1 1 ATOM 20070 H HB2 . ALA H 4 199 ? 133.010 32.080 0.561 1.00 228.47 ? 193 ALA J HB2 1 ATOM 20071 H HB3 . ALA H 4 199 ? 132.846 33.339 1.515 1.00 228.47 ? 193 ALA J HB3 1 ATOM 20072 N N . CYS H 4 200 ? 135.484 35.235 -0.383 1.00 196.98 ? 194 CYS J N 1 ATOM 20073 C CA . CYS H 4 200 ? 135.822 36.649 -0.532 1.00 197.41 ? 194 CYS J CA 1 ATOM 20074 C C . CYS H 4 200 ? 134.725 37.421 -1.262 1.00 197.12 ? 194 CYS J C 1 ATOM 20075 O O . CYS H 4 200 ? 134.479 37.168 -2.440 1.00 198.18 ? 194 CYS J O 1 ATOM 20076 C CB . CYS H 4 200 ? 137.145 36.795 -1.283 1.00 196.29 ? 194 CYS J CB 1 ATOM 20077 S SG . CYS H 4 200 ? 137.249 35.806 -2.795 1.00 197.96 ? 194 CYS J SG 1 ATOM 20078 H H . CYS H 4 200 ? 135.595 34.784 -1.107 1.00 236.37 ? 194 CYS J H 1 ATOM 20079 H HA . CYS H 4 200 ? 135.931 37.043 0.348 1.00 236.89 ? 194 CYS J HA 1 ATOM 20080 H HB2 . CYS H 4 200 ? 137.263 37.726 -1.529 1.00 235.54 ? 194 CYS J HB2 1 ATOM 20081 H HB3 . CYS H 4 200 ? 137.868 36.517 -0.698 1.00 235.54 ? 194 CYS J HB3 1 ATOM 20082 H HG . CYS H 4 200 ? 136.374 36.144 -3.544 1.00 237.55 ? 194 CYS J HG 1 ATOM 20083 N N . GLU H 4 201 ? 134.074 38.360 -0.581 1.00 186.00 ? 195 GLU J N 1 ATOM 20084 C CA . GLU H 4 201 ? 133.053 39.187 -1.226 1.00 187.81 ? 195 GLU J CA 1 ATOM 20085 C C . GLU H 4 201 ? 133.606 40.568 -1.562 1.00 189.40 ? 195 GLU J C 1 ATOM 20086 O O . GLU H 4 201 ? 134.158 41.253 -0.700 1.00 187.51 ? 195 GLU J O 1 ATOM 20087 C CB . GLU H 4 201 ? 131.819 39.328 -0.335 1.00 193.94 ? 195 GLU J CB 1 ATOM 20088 C CG . GLU H 4 201 ? 130.677 40.086 -1.001 1.00 198.06 ? 195 GLU J CG 1 ATOM 20089 C CD . GLU H 4 201 ? 129.467 40.233 -0.103 1.00 206.57 ? 195 GLU J CD 1 ATOM 20090 O OE1 . GLU H 4 201 ? 129.424 39.570 0.953 1.00 209.92 ? 195 GLU J OE1 1 ATOM 20091 O OE2 . GLU H 4 201 ? 128.558 41.014 -0.455 1.00 210.41 1 195 GLU J OE2 1 ATOM 20092 H H . GLU H 4 201 ? 134.202 38.539 0.250 1.00 223.19 ? 195 GLU J H 1 ATOM 20093 H HA . GLU H 4 201 ? 132.779 38.763 -2.054 1.00 225.37 ? 195 GLU J HA 1 ATOM 20094 H HB2 . GLU H 4 201 ? 131.495 38.443 -0.105 1.00 232.73 ? 195 GLU J HB2 1 ATOM 20095 H HB3 . GLU H 4 201 ? 132.066 39.808 0.470 1.00 232.73 ? 195 GLU J HB3 1 ATOM 20096 H HG2 . GLU H 4 201 ? 130.984 40.975 -1.238 1.00 237.67 ? 195 GLU J HG2 1 ATOM 20097 H HG3 . GLU H 4 201 ? 130.402 39.606 -1.798 1.00 237.67 ? 195 GLU J HG3 1 ATOM 20098 N N . VAL H 4 202 ? 133.449 40.963 -2.824 1.00 202.23 ? 196 VAL J N 1 ATOM 20099 C CA . VAL H 4 202 ? 133.924 42.256 -3.310 1.00 204.09 ? 196 VAL J CA 1 ATOM 20100 C C . VAL H 4 202 ? 132.765 43.135 -3.769 1.00 207.44 ? 196 VAL J C 1 ATOM 20101 O O . VAL H 4 202 ? 131.968 42.728 -4.613 1.00 208.60 ? 196 VAL J O 1 ATOM 20102 C CB . VAL H 4 202 ? 134.912 42.089 -4.484 1.00 199.16 ? 196 VAL J CB 1 ATOM 20103 C CG1 . VAL H 4 202 ? 135.453 43.444 -4.927 1.00 198.33 ? 196 VAL J CG1 1 ATOM 20104 C CG2 . VAL H 4 202 ? 136.052 41.160 -4.094 1.00 198.49 ? 196 VAL J CG2 1 ATOM 20105 H H . VAL H 4 202 ? 133.063 40.490 -3.429 1.00 242.68 ? 196 VAL J H 1 ATOM 20106 H HA . VAL H 4 202 ? 134.385 42.716 -2.591 1.00 244.90 ? 196 VAL J HA 1 ATOM 20107 H HB . VAL H 4 202 ? 134.445 41.692 -5.236 1.00 238.99 ? 196 VAL J HB 1 ATOM 20108 H HG11 . VAL H 4 202 ? 136.070 43.311 -5.664 1.00 238.00 ? 196 VAL J HG11 1 ATOM 20109 H HG12 . VAL H 4 202 ? 134.712 44.002 -5.212 1.00 238.00 ? 196 VAL J HG12 1 ATOM 20110 H HG13 . VAL H 4 202 ? 135.913 43.859 -4.181 1.00 238.00 ? 196 VAL J HG13 1 ATOM 20111 H HG21 . VAL H 4 202 ? 136.657 41.072 -4.847 1.00 238.19 ? 196 VAL J HG21 1 ATOM 20112 H HG22 . VAL H 4 202 ? 136.521 41.539 -3.334 1.00 238.19 ? 196 VAL J HG22 1 ATOM 20113 H HG23 . VAL H 4 202 ? 135.686 40.293 -3.859 1.00 238.19 ? 196 VAL J HG23 1 ATOM 20114 N N . THR H 4 203 ? 132.681 44.338 -3.208 1.00 224.72 ? 197 THR J N 1 ATOM 20115 C CA . THR H 4 203 ? 131.687 45.324 -3.625 1.00 227.16 ? 197 THR J CA 1 ATOM 20116 C C . THR H 4 203 ? 132.391 46.533 -4.229 1.00 220.60 ? 197 THR J C 1 ATOM 20117 O O . THR H 4 203 ? 133.376 47.026 -3.680 1.00 223.81 ? 197 THR J O 1 ATOM 20118 C CB . THR H 4 203 ? 130.797 45.774 -2.453 1.00 236.87 ? 197 THR J CB 1 ATOM 20119 O OG1 . THR H 4 203 ? 130.209 44.627 -1.828 1.00 239.34 ? 197 THR J OG1 1 ATOM 20120 C CG2 . THR H 4 203 ? 129.693 46.703 -2.946 1.00 240.12 ? 197 THR J CG2 1 ATOM 20121 H H . THR H 4 203 ? 133.195 44.611 -2.575 1.00 269.67 ? 197 THR J H 1 ATOM 20122 H HA . THR H 4 203 ? 131.117 44.933 -4.305 1.00 272.59 ? 197 THR J HA 1 ATOM 20123 H HB . THR H 4 203 ? 131.336 46.254 -1.805 1.00 284.24 ? 197 THR J HB 1 ATOM 20124 H HG1 . THR H 4 203 ? 129.722 44.868 -1.187 1.00 287.21 ? 197 THR J HG1 1 ATOM 20125 H HG21 . THR H 4 203 ? 129.138 46.982 -2.201 1.00 288.15 ? 197 THR J HG21 1 ATOM 20126 H HG22 . THR H 4 203 ? 130.082 47.489 -3.360 1.00 288.15 ? 197 THR J HG22 1 ATOM 20127 H HG23 . THR H 4 203 ? 129.140 46.244 -3.597 1.00 288.15 ? 197 THR J HG23 1 ATOM 20128 N N . HIS H 4 204 ? 131.878 47.006 -5.361 1.00 177.67 ? 198 HIS J N 1 ATOM 20129 C CA . HIS H 4 204 ? 132.495 48.111 -6.086 1.00 179.53 ? 198 HIS J CA 1 ATOM 20130 C C . HIS H 4 204 ? 131.455 48.883 -6.892 1.00 176.70 ? 198 HIS J C 1 ATOM 20131 O O . HIS H 4 204 ? 130.408 48.343 -7.249 1.00 172.83 ? 198 HIS J O 1 ATOM 20132 C CB . HIS H 4 204 ? 133.598 47.571 -7.005 1.00 180.75 ? 198 HIS J CB 1 ATOM 20133 C CG . HIS H 4 204 ? 134.424 48.633 -7.662 1.00 184.09 ? 198 HIS J CG 1 ATOM 20134 N ND1 . HIS H 4 204 ? 134.819 49.783 -7.012 1.00 187.99 ? 198 HIS J ND1 1 ATOM 20135 C CD2 . HIS H 4 204 ? 134.950 48.705 -8.908 1.00 184.94 ? 198 HIS J CD2 1 ATOM 20136 C CE1 . HIS H 4 204 ? 135.537 50.525 -7.836 1.00 191.06 ? 198 HIS J CE1 1 ATOM 20137 N NE2 . HIS H 4 204 ? 135.633 49.893 -8.992 1.00 189.27 ? 198 HIS J NE2 1 ATOM 20138 H H . HIS H 4 204 ? 131.165 46.700 -5.733 1.00 213.20 ? 198 HIS J H 1 ATOM 20139 H HA . HIS H 4 204 ? 132.901 48.721 -5.451 1.00 215.44 ? 198 HIS J HA 1 ATOM 20140 H HB2 . HIS H 4 204 ? 134.195 47.015 -6.480 1.00 216.90 ? 198 HIS J HB2 1 ATOM 20141 H HB3 . HIS H 4 204 ? 133.188 47.040 -7.705 1.00 216.90 ? 198 HIS J HB3 1 ATOM 20142 H HD1 . HIS H 4 204 ? 134.620 49.990 -6.202 1.00 225.59 ? 198 HIS J HD1 1 ATOM 20143 H HD2 . HIS H 4 204 ? 134.857 48.073 -9.583 1.00 221.93 ? 198 HIS J HD2 1 ATOM 20144 H HE1 . HIS H 4 204 ? 135.916 51.350 -7.634 1.00 229.28 ? 198 HIS J HE1 1 ATOM 20145 N N . GLN H 4 205 ? 131.752 50.147 -7.177 1.00 211.48 ? 199 GLN J N 1 ATOM 20146 C CA . GLN H 4 205 ? 130.854 50.986 -7.963 1.00 216.24 ? 199 GLN J CA 1 ATOM 20147 C C . GLN H 4 205 ? 131.005 50.622 -9.431 1.00 212.41 ? 199 GLN J C 1 ATOM 20148 O O . GLN H 4 205 ? 130.111 50.860 -10.243 1.00 219.23 ? 199 GLN J O 1 ATOM 20149 C CB . GLN H 4 205 ? 131.149 52.471 -7.748 1.00 217.74 ? 199 GLN J CB 1 ATOM 20150 C CG . GLN H 4 205 ? 132.562 52.888 -8.125 1.00 215.40 ? 199 GLN J CG 1 ATOM 20151 C CD . GLN H 4 205 ? 132.820 54.362 -7.878 1.00 215.68 ? 199 GLN J CD 1 ATOM 20152 O OE1 . GLN H 4 205 ? 133.421 54.739 -6.872 1.00 216.17 ? 199 GLN J OE1 1 ATOM 20153 N NE2 . GLN H 4 205 ? 132.367 55.204 -8.800 1.00 216.00 ? 199 GLN J NE2 1 ATOM 20154 H H . GLN H 4 205 ? 132.471 50.545 -6.925 1.00 253.78 ? 199 GLN J H 1 ATOM 20155 H HA . GLN H 4 205 ? 129.937 50.814 -7.697 1.00 259.49 ? 199 GLN J HA 1 ATOM 20156 H HB2 . GLN H 4 205 ? 130.534 52.992 -8.287 1.00 261.28 ? 199 GLN J HB2 1 ATOM 20157 H HB3 . GLN H 4 205 ? 131.021 52.681 -6.809 1.00 261.28 ? 199 GLN J HB3 1 ATOM 20158 H HG2 . GLN H 4 205 ? 133.195 52.379 -7.595 1.00 258.48 ? 199 GLN J HG2 1 ATOM 20159 H HG3 . GLN H 4 205 ? 132.702 52.713 -9.069 1.00 258.48 ? 199 GLN J HG3 1 ATOM 20160 H HE21 . GLN H 4 205 ? 131.952 54.903 -9.491 1.00 259.20 ? 199 GLN J HE21 1 ATOM 20161 H HE22 . GLN H 4 205 ? 132.488 56.050 -8.706 1.00 259.20 ? 199 GLN J HE22 1 ATOM 20162 N N . GLY H 4 206 ? 132.154 50.041 -9.760 1.00 176.94 ? 200 GLY J N 1 ATOM 20163 C CA . GLY H 4 206 ? 132.446 49.616 -11.113 1.00 176.23 ? 200 GLY J CA 1 ATOM 20164 C C . GLY H 4 206 ? 131.802 48.284 -11.436 1.00 172.47 ? 200 GLY J C 1 ATOM 20165 O O . GLY H 4 206 ? 132.030 47.726 -12.510 1.00 172.29 ? 200 GLY J O 1 ATOM 20166 H H . GLY H 4 206 ? 132.789 49.881 -9.202 1.00 212.33 ? 200 GLY J H 1 ATOM 20167 H HA2 . GLY H 4 206 ? 132.117 50.279 -11.740 1.00 211.48 ? 200 GLY J HA2 1 ATOM 20168 H HA3 . GLY H 4 206 ? 133.406 49.531 -11.228 1.00 211.48 ? 200 GLY J HA3 1 ATOM 20169 N N . LEU H 4 207 ? 131.004 47.770 -10.502 1.00 170.23 ? 201 LEU J N 1 ATOM 20170 C CA . LEU H 4 207 ? 130.249 46.545 -10.729 1.00 167.20 ? 201 LEU J CA 1 ATOM 20171 C C . LEU H 4 207 ? 128.769 46.812 -10.486 1.00 163.76 ? 201 LEU J C 1 ATOM 20172 O O . LEU H 4 207 ? 128.410 47.587 -9.599 1.00 164.27 ? 201 LEU J O 1 ATOM 20173 C CB . LEU H 4 207 ? 130.740 45.436 -9.797 1.00 168.73 ? 201 LEU J CB 1 ATOM 20174 C CG . LEU H 4 207 ? 132.235 45.115 -9.846 1.00 172.59 ? 201 LEU J CG 1 ATOM 20175 C CD1 . LEU H 4 207 ? 132.647 44.267 -8.650 1.00 174.12 ? 201 LEU J CD1 1 ATOM 20176 C CD2 . LEU H 4 207 ? 132.579 44.413 -11.146 1.00 172.92 ? 201 LEU J CD2 1 ATOM 20177 H H . LEU H 4 207 ? 130.883 48.116 -9.724 1.00 204.27 ? 201 LEU J H 1 ATOM 20178 H HA . LEU H 4 207 ? 130.365 46.254 -11.647 1.00 200.64 ? 201 LEU J HA 1 ATOM 20179 H HB2 . LEU H 4 207 ? 130.531 45.692 -8.885 1.00 202.48 ? 201 LEU J HB2 1 ATOM 20180 H HB3 . LEU H 4 207 ? 130.264 44.621 -10.018 1.00 202.48 ? 201 LEU J HB3 1 ATOM 20181 H HG . LEU H 4 207 ? 132.737 45.945 -9.812 1.00 207.11 ? 201 LEU J HG 1 ATOM 20182 H HD11 . LEU H 4 207 ? 133.597 44.080 -8.709 1.00 208.94 ? 201 LEU J HD11 1 ATOM 20183 H HD12 . LEU H 4 207 ? 132.456 44.756 -7.835 1.00 208.94 ? 201 LEU J HD12 1 ATOM 20184 H HD13 . LEU H 4 207 ? 132.145 43.437 -8.664 1.00 208.94 ? 201 LEU J HD13 1 ATOM 20185 H HD21 . LEU H 4 207 ? 133.529 44.218 -11.157 1.00 207.51 ? 201 LEU J HD21 1 ATOM 20186 H HD22 . LEU H 4 207 ? 132.071 43.588 -11.202 1.00 207.51 ? 201 LEU J HD22 1 ATOM 20187 H HD23 . LEU H 4 207 ? 132.350 44.994 -11.888 1.00 207.51 ? 201 LEU J HD23 1 ATOM 20188 N N . ARG H 4 208 ? 127.913 46.178 -11.281 1.00 170.21 ? 202 ARG J N 1 ATOM 20189 C CA . ARG H 4 208 ? 126.472 46.359 -11.144 1.00 176.81 ? 202 ARG J CA 1 ATOM 20190 C C . ARG H 4 208 ? 125.983 45.714 -9.853 1.00 179.40 ? 202 ARG J C 1 ATOM 20191 O O . ARG H 4 208 ? 125.037 46.188 -9.223 1.00 183.79 ? 202 ARG J O 1 ATOM 20192 C CB . ARG H 4 208 ? 125.731 45.794 -12.354 1.00 177.64 ? 202 ARG J CB 1 ATOM 20193 C CG . ARG H 4 208 ? 124.267 46.203 -12.401 1.00 179.31 ? 202 ARG J CG 1 ATOM 20194 C CD . ARG H 4 208 ? 123.770 46.359 -13.830 1.00 178.23 ? 202 ARG J CD 1 ATOM 20195 N NE . ARG H 4 208 ? 122.403 46.875 -13.882 1.00 176.85 ? 202 ARG J NE 1 ATOM 20196 C CZ . ARG H 4 208 ? 121.789 47.267 -14.995 1.00 168.72 ? 202 ARG J CZ 1 ATOM 20197 N NH1 . ARG H 4 208 ? 122.416 47.212 -16.162 1.00 163.56 1 202 ARG J NH1 1 ATOM 20198 N NH2 . ARG H 4 208 ? 120.545 47.721 -14.940 1.00 164.36 ? 202 ARG J NH2 1 ATOM 20199 H H . ARG H 4 208 ? 128.142 45.637 -11.909 1.00 204.25 ? 202 ARG J H 1 ATOM 20200 H HA . ARG H 4 208 ? 126.279 47.308 -11.094 1.00 212.17 ? 202 ARG J HA 1 ATOM 20201 H HB2 . ARG H 4 208 ? 126.157 46.116 -13.164 1.00 213.17 ? 202 ARG J HB2 1 ATOM 20202 H HB3 . ARG H 4 208 ? 125.769 44.825 -12.323 1.00 213.17 ? 202 ARG J HB3 1 ATOM 20203 H HG2 . ARG H 4 208 ? 123.730 45.521 -11.967 1.00 215.17 ? 202 ARG J HG2 1 ATOM 20204 H HG3 . ARG H 4 208 ? 124.158 47.053 -11.948 1.00 215.17 ? 202 ARG J HG3 1 ATOM 20205 H HD2 . ARG H 4 208 ? 124.346 46.982 -14.301 1.00 213.87 ? 202 ARG J HD2 1 ATOM 20206 H HD3 . ARG H 4 208 ? 123.783 45.494 -14.269 1.00 213.87 ? 202 ARG J HD3 1 ATOM 20207 H HE . ARG H 4 208 ? 121.966 46.928 -13.143 1.00 212.22 ? 202 ARG J HE 1 ATOM 20208 H HH11 . ARG H 4 208 ? 123.224 46.918 -16.204 1.00 196.27 ? 202 ARG J HH11 1 ATOM 20209 H HH12 . ARG H 4 208 ? 122.015 47.468 -16.879 1.00 196.27 ? 202 ARG J HH12 1 ATOM 20210 H HH21 . ARG H 4 208 ? 120.134 47.760 -14.185 1.00 197.24 ? 202 ARG J HH21 1 ATOM 20211 H HH22 . ARG H 4 208 ? 120.148 47.976 -15.659 1.00 197.24 ? 202 ARG J HH22 1 ATOM 20212 N N . SER H 4 209 ? 126.632 44.614 -9.483 1.00 178.59 ? 203 SER J N 1 ATOM 20213 C CA . SER H 4 209 ? 126.316 43.895 -8.257 1.00 178.33 ? 203 SER J CA 1 ATOM 20214 C C . SER H 4 209 ? 127.574 43.206 -7.731 1.00 175.03 ? 203 SER J C 1 ATOM 20215 O O . SER H 4 209 ? 128.479 42.902 -8.507 1.00 171.07 ? 203 SER J O 1 ATOM 20216 C CB . SER H 4 209 ? 125.202 42.874 -8.500 1.00 179.93 ? 203 SER J CB 1 ATOM 20217 O OG . SER H 4 209 ? 125.543 41.986 -9.550 1.00 178.32 ? 203 SER J OG 1 ATOM 20218 H H . SER H 4 209 ? 127.272 44.259 -9.936 1.00 214.31 ? 203 SER J H 1 ATOM 20219 H HA . SER H 4 209 ? 126.010 44.526 -7.586 1.00 214.00 ? 203 SER J HA 1 ATOM 20220 H HB2 . SER H 4 209 ? 125.062 42.363 -7.688 1.00 215.91 ? 203 SER J HB2 1 ATOM 20221 H HB3 . SER H 4 209 ? 124.389 43.346 -8.738 1.00 215.91 ? 203 SER J HB3 1 ATOM 20222 H HG . SER H 4 209 ? 124.923 41.433 -9.670 1.00 213.99 ? 203 SER J HG 1 ATOM 20223 N N . PRO H 4 210 ? 127.635 42.957 -6.412 1.00 173.98 ? 204 PRO J N 1 ATOM 20224 C CA . PRO H 4 210 ? 128.825 42.364 -5.788 1.00 171.88 ? 204 PRO J CA 1 ATOM 20225 C C . PRO H 4 210 ? 129.271 41.042 -6.412 1.00 170.63 ? 204 PRO J C 1 ATOM 20226 O O . PRO H 4 210 ? 128.448 40.158 -6.648 1.00 168.64 ? 204 PRO J O 1 ATOM 20227 C CB . PRO H 4 210 ? 128.384 42.140 -4.338 1.00 175.81 ? 204 PRO J CB 1 ATOM 20228 C CG . PRO H 4 210 ? 127.310 43.130 -4.111 1.00 180.43 ? 204 PRO J CG 1 ATOM 20229 C CD . PRO H 4 210 ? 126.590 43.258 -5.416 1.00 179.27 ? 204 PRO J CD 1 ATOM 20230 H HA . PRO H 4 210 ? 129.564 42.993 -5.805 1.00 206.25 ? 204 PRO J HA 1 ATOM 20231 H HB2 . PRO H 4 210 ? 128.047 41.237 -4.233 1.00 210.98 ? 204 PRO J HB2 1 ATOM 20232 H HB3 . PRO H 4 210 ? 129.131 42.300 -3.740 1.00 210.98 ? 204 PRO J HB3 1 ATOM 20233 H HG2 . PRO H 4 210 ? 126.710 42.806 -3.421 1.00 216.52 ? 204 PRO J HG2 1 ATOM 20234 H HG3 . PRO H 4 210 ? 127.700 43.980 -3.852 1.00 216.52 ? 204 PRO J HG3 1 ATOM 20235 H HD2 . PRO H 4 210 ? 125.873 42.607 -5.472 1.00 215.13 ? 204 PRO J HD2 1 ATOM 20236 H HD3 . PRO H 4 210 ? 126.261 44.162 -5.534 1.00 215.13 ? 204 PRO J HD3 1 ATOM 20237 N N . VAL H 4 211 ? 130.570 40.926 -6.673 1.00 206.63 ? 205 VAL J N 1 ATOM 20238 C CA . VAL H 4 211 ? 131.166 39.675 -7.127 1.00 207.15 ? 205 VAL J CA 1 ATOM 20239 C C . VAL H 4 211 ? 131.801 38.970 -5.935 1.00 202.91 ? 205 VAL J C 1 ATOM 20240 O O . VAL H 4 211 ? 132.395 39.615 -5.071 1.00 203.48 ? 205 VAL J O 1 ATOM 20241 C CB . VAL H 4 211 ? 132.225 39.909 -8.225 1.00 208.52 ? 205 VAL J CB 1 ATOM 20242 C CG1 . VAL H 4 211 ? 132.884 38.593 -8.635 1.00 209.27 ? 205 VAL J CG1 1 ATOM 20243 C CG2 . VAL H 4 211 ? 131.594 40.586 -9.432 1.00 209.32 ? 205 VAL J CG2 1 ATOM 20244 H H . VAL H 4 211 ? 131.135 41.568 -6.592 1.00 247.96 ? 205 VAL J H 1 ATOM 20245 H HA . VAL H 4 211 ? 130.473 39.100 -7.489 1.00 248.58 ? 205 VAL J HA 1 ATOM 20246 H HB . VAL H 4 211 ? 132.916 40.495 -7.879 1.00 250.22 ? 205 VAL J HB 1 ATOM 20247 H HG11 . VAL H 4 211 ? 133.543 38.772 -9.324 1.00 251.13 ? 205 VAL J HG11 1 ATOM 20248 H HG12 . VAL H 4 211 ? 133.314 38.201 -7.859 1.00 251.13 ? 205 VAL J HG12 1 ATOM 20249 H HG13 . VAL H 4 211 ? 132.203 37.992 -8.975 1.00 251.13 ? 205 VAL J HG13 1 ATOM 20250 H HG21 . VAL H 4 211 ? 132.275 40.724 -10.109 1.00 251.18 ? 205 VAL J HG21 1 ATOM 20251 H HG22 . VAL H 4 211 ? 130.891 40.017 -9.781 1.00 251.18 ? 205 VAL J HG22 1 ATOM 20252 H HG23 . VAL H 4 211 ? 131.224 41.439 -9.157 1.00 251.18 ? 205 VAL J HG23 1 ATOM 20253 N N . THR H 4 212 ? 131.670 37.648 -5.897 1.00 176.29 ? 206 THR J N 1 ATOM 20254 C CA . THR H 4 212 ? 132.234 36.842 -4.820 1.00 178.82 ? 206 THR J CA 1 ATOM 20255 C C . THR H 4 212 ? 133.086 35.712 -5.385 1.00 181.18 ? 206 THR J C 1 ATOM 20256 O O . THR H 4 212 ? 133.940 35.935 -6.243 1.00 182.11 ? 206 THR J O 1 ATOM 20257 C CB . THR H 4 212 ? 131.127 36.249 -3.927 1.00 178.80 ? 206 THR J CB 1 ATOM 20258 O OG1 . THR H 4 212 ? 130.253 37.295 -3.484 1.00 177.12 ? 206 THR J OG1 1 ATOM 20259 C CG2 . THR H 4 212 ? 131.723 35.544 -2.716 1.00 181.61 ? 206 THR J CG2 1 ATOM 20260 H H . THR H 4 212 ? 131.252 37.188 -6.492 1.00 211.55 ? 206 THR J H 1 ATOM 20261 H HA . THR H 4 212 ? 132.801 37.402 -4.268 1.00 214.58 ? 206 THR J HA 1 ATOM 20262 H HB . THR H 4 212 ? 130.617 35.600 -4.437 1.00 214.56 ? 206 THR J HB 1 ATOM 20263 H HG1 . THR H 4 212 ? 129.648 36.977 -2.997 1.00 212.54 ? 206 THR J HG1 1 ATOM 20264 H HG21 . THR H 4 212 ? 131.014 35.176 -2.164 1.00 217.93 ? 206 THR J HG21 1 ATOM 20265 H HG22 . THR H 4 212 ? 132.303 34.823 -3.005 1.00 217.93 ? 206 THR J HG22 1 ATOM 20266 H HG23 . THR H 4 212 ? 132.240 36.172 -2.188 1.00 217.93 ? 206 THR J HG23 1 ATOM 20267 N N . SER I 1 17 ? 143.939 99.850 38.488 1.00 114.26 ? 32 SER K N 1 ATOM 20268 C CA . SER I 1 17 ? 143.768 100.299 39.863 1.00 113.56 ? 32 SER K CA 1 ATOM 20269 C C . SER I 1 17 ? 143.174 101.699 39.906 1.00 109.34 ? 32 SER K C 1 ATOM 20270 O O . SER I 1 17 ? 142.952 102.322 38.868 1.00 107.18 ? 32 SER K O 1 ATOM 20271 C CB . SER I 1 17 ? 145.100 100.283 40.607 1.00 116.76 ? 32 SER K CB 1 ATOM 20272 O OG . SER I 1 17 ? 145.945 101.320 40.142 1.00 115.50 ? 32 SER K OG 1 ATOM 20273 H HA . SER I 1 17 ? 143.160 99.699 40.321 1.00 136.27 ? 32 SER K HA 1 ATOM 20274 H HB2 . SER I 1 17 ? 144.935 100.411 41.554 1.00 140.12 ? 32 SER K HB2 1 ATOM 20275 H HB3 . SER I 1 17 ? 145.536 99.429 40.458 1.00 140.12 ? 32 SER K HB3 1 ATOM 20276 H HG . SER I 1 17 ? 146.675 101.303 40.557 1.00 138.60 ? 32 SER K HG 1 ATOM 20277 N N . ILE I 1 18 ? 142.937 102.195 41.115 1.00 108.93 ? 33 ILE K N 1 ATOM 20278 C CA . ILE I 1 18 ? 142.279 103.480 41.306 1.00 105.88 ? 33 ILE K CA 1 ATOM 20279 C C . ILE I 1 18 ? 143.182 104.620 40.844 1.00 104.82 ? 33 ILE K C 1 ATOM 20280 O O . ILE I 1 18 ? 144.285 104.778 41.363 1.00 106.46 ? 33 ILE K O 1 ATOM 20281 C CB . ILE I 1 18 ? 141.912 103.713 42.781 1.00 106.73 ? 33 ILE K CB 1 ATOM 20282 C CG1 . ILE I 1 18 ? 141.096 102.537 43.320 1.00 108.67 ? 33 ILE K CG1 1 ATOM 20283 C CG2 . ILE I 1 18 ? 141.146 105.022 42.935 1.00 104.35 ? 33 ILE K CG2 1 ATOM 20284 C CD1 . ILE I 1 18 ? 140.831 102.603 44.807 1.00 110.77 ? 33 ILE K CD1 1 ATOM 20285 H H . ILE I 1 18 ? 143.150 101.800 41.849 1.00 130.71 ? 33 ILE K H 1 ATOM 20286 H HA . ILE I 1 18 ? 141.463 103.505 40.781 1.00 127.05 ? 33 ILE K HA 1 ATOM 20287 H HB . ILE I 1 18 ? 142.733 103.777 43.294 1.00 128.08 ? 33 ILE K HB 1 ATOM 20288 H HG12 . ILE I 1 18 ? 140.238 102.518 42.867 1.00 130.40 ? 33 ILE K HG12 1 ATOM 20289 H HG13 . ILE I 1 18 ? 141.579 101.715 43.142 1.00 130.40 ? 33 ILE K HG13 1 ATOM 20290 H HG21 . ILE I 1 18 ? 140.924 105.150 43.870 1.00 125.22 ? 33 ILE K HG21 1 ATOM 20291 H HG22 . ILE I 1 18 ? 141.704 105.752 42.623 1.00 125.22 ? 33 ILE K HG22 1 ATOM 20292 H HG23 . ILE I 1 18 ? 140.334 104.976 42.405 1.00 125.22 ? 33 ILE K HG23 1 ATOM 20293 H HD11 . ILE I 1 18 ? 140.311 101.827 45.070 1.00 132.93 ? 33 ILE K HD11 1 ATOM 20294 H HD12 . ILE I 1 18 ? 141.678 102.610 45.279 1.00 132.93 ? 33 ILE K HD12 1 ATOM 20295 H HD13 . ILE I 1 18 ? 140.336 103.414 45.003 1.00 132.93 ? 33 ILE K HD13 1 ATOM 20296 N N . PRO I 1 19 ? 142.724 105.420 39.867 1.00 102.60 ? 34 PRO K N 1 ATOM 20297 C CA . PRO I 1 19 ? 143.535 106.556 39.422 1.00 102.12 ? 34 PRO K CA 1 ATOM 20298 C C . PRO I 1 19 ? 143.784 107.569 40.529 1.00 101.97 ? 34 PRO K C 1 ATOM 20299 O O . PRO I 1 19 ? 142.894 107.821 41.339 1.00 101.45 ? 34 PRO K O 1 ATOM 20300 C CB . PRO I 1 19 ? 142.696 107.174 38.302 1.00 100.45 ? 34 PRO K CB 1 ATOM 20301 C CG . PRO I 1 19 ? 141.805 106.093 37.845 1.00 100.36 ? 34 PRO K CG 1 ATOM 20302 C CD . PRO I 1 19 ? 141.511 105.266 39.048 1.00 101.12 ? 34 PRO K CD 1 ATOM 20303 H HA . PRO I 1 19 ? 144.383 106.250 39.063 1.00 122.54 ? 34 PRO K HA 1 ATOM 20304 H HB2 . PRO I 1 19 ? 142.182 107.918 38.652 1.00 120.55 ? 34 PRO K HB2 1 ATOM 20305 H HB3 . PRO I 1 19 ? 143.277 107.467 37.582 1.00 120.55 ? 34 PRO K HB3 1 ATOM 20306 H HG2 . PRO I 1 19 ? 140.989 106.476 37.488 1.00 120.43 ? 34 PRO K HG2 1 ATOM 20307 H HG3 . PRO I 1 19 ? 142.257 105.564 37.170 1.00 120.43 ? 34 PRO K HG3 1 ATOM 20308 H HD2 . PRO I 1 19 ? 140.738 105.615 39.518 1.00 121.35 ? 34 PRO K HD2 1 ATOM 20309 H HD3 . PRO I 1 19 ? 141.387 104.337 38.797 1.00 121.35 ? 34 PRO K HD3 1 ATOM 20310 N N . LEU I 1 20 ? 144.987 108.134 40.552 1.00 102.89 ? 35 LEU K N 1 ATOM 20311 C CA . LEU I 1 20 ? 145.366 109.142 41.534 1.00 103.14 ? 35 LEU K CA 1 ATOM 20312 C C . LEU I 1 20 ? 145.812 110.409 40.826 1.00 102.63 ? 35 LEU K C 1 ATOM 20313 O O . LEU I 1 20 ? 146.790 110.402 40.082 1.00 103.58 ? 35 LEU K O 1 ATOM 20314 C CB . LEU I 1 20 ? 146.482 108.622 42.438 1.00 105.58 ? 35 LEU K CB 1 ATOM 20315 C CG . LEU I 1 20 ? 147.066 109.629 43.430 1.00 106.36 ? 35 LEU K CG 1 ATOM 20316 C CD1 . LEU I 1 20 ? 145.995 110.154 44.363 1.00 105.77 ? 35 LEU K CD1 1 ATOM 20317 C CD2 . LEU I 1 20 ? 148.196 109.001 44.222 1.00 109.38 ? 35 LEU K CD2 1 ATOM 20318 H H . LEU I 1 20 ? 145.615 107.945 39.995 1.00 123.47 ? 35 LEU K H 1 ATOM 20319 H HA . LEU I 1 20 ? 144.599 109.355 42.088 1.00 123.76 ? 35 LEU K HA 1 ATOM 20320 H HB2 . LEU I 1 20 ? 146.136 107.876 42.953 1.00 126.69 ? 35 LEU K HB2 1 ATOM 20321 H HB3 . LEU I 1 20 ? 147.211 108.314 41.876 1.00 126.69 ? 35 LEU K HB3 1 ATOM 20322 H HG . LEU I 1 20 ? 147.428 110.382 42.937 1.00 127.63 ? 35 LEU K HG 1 ATOM 20323 H HD11 . LEU I 1 20 ? 146.396 110.788 44.978 1.00 126.92 ? 35 LEU K HD11 1 ATOM 20324 H HD12 . LEU I 1 20 ? 145.306 110.591 43.838 1.00 126.92 ? 35 LEU K HD12 1 ATOM 20325 H HD13 . LEU I 1 20 ? 145.614 109.410 44.856 1.00 126.92 ? 35 LEU K HD13 1 ATOM 20326 H HD21 . LEU I 1 20 ? 148.549 109.657 44.842 1.00 131.26 ? 35 LEU K HD21 1 ATOM 20327 H HD22 . LEU I 1 20 ? 147.852 108.236 44.709 1.00 131.26 ? 35 LEU K HD22 1 ATOM 20328 H HD23 . LEU I 1 20 ? 148.892 108.718 43.608 1.00 131.26 ? 35 LEU K HD23 1 ATOM 20329 N N . GLY I 1 21 ? 145.088 111.496 41.060 1.00 101.80 ? 36 GLY K N 1 ATOM 20330 C CA . GLY I 1 21 ? 145.389 112.762 40.422 1.00 101.97 ? 36 GLY K CA 1 ATOM 20331 C C . GLY I 1 21 ? 146.491 113.499 41.150 1.00 103.28 ? 36 GLY K C 1 ATOM 20332 O O . GLY I 1 21 ? 146.514 113.523 42.377 1.00 103.85 ? 36 GLY K O 1 ATOM 20333 H H . GLY I 1 21 ? 144.412 111.524 41.590 1.00 122.16 ? 36 GLY K H 1 ATOM 20334 H HA2 . GLY I 1 21 ? 145.671 112.608 39.506 1.00 122.37 ? 36 GLY K HA2 1 ATOM 20335 H HA3 . GLY I 1 21 ? 144.596 113.320 40.412 1.00 122.37 ? 36 GLY K HA3 1 ATOM 20336 N N . VAL I 1 22 ? 147.405 114.095 40.392 1.00 104.18 ? 37 VAL K N 1 ATOM 20337 C CA . VAL I 1 22 ? 148.517 114.840 40.969 1.00 105.67 ? 37 VAL K CA 1 ATOM 20338 C C . VAL I 1 22 ? 148.426 116.308 40.579 1.00 106.41 ? 37 VAL K C 1 ATOM 20339 O O . VAL I 1 22 ? 148.310 116.635 39.400 1.00 106.77 ? 37 VAL K O 1 ATOM 20340 C CB . VAL I 1 22 ? 149.868 114.274 40.510 1.00 107.18 ? 37 VAL K CB 1 ATOM 20341 C CG1 . VAL I 1 22 ? 151.010 114.980 41.223 1.00 108.96 ? 37 VAL K CG1 1 ATOM 20342 C CG2 . VAL I 1 22 ? 149.929 112.782 40.765 1.00 107.36 ? 37 VAL K CG2 1 ATOM 20343 H H . VAL I 1 22 ? 147.403 114.082 39.532 1.00 125.01 ? 37 VAL K H 1 ATOM 20344 H HA . VAL I 1 22 ? 148.475 114.779 41.936 1.00 126.81 ? 37 VAL K HA 1 ATOM 20345 H HB . VAL I 1 22 ? 149.968 114.423 39.557 1.00 128.62 ? 37 VAL K HB 1 ATOM 20346 H HG11 . VAL I 1 22 ? 151.851 114.607 40.917 1.00 130.75 ? 37 VAL K HG11 1 ATOM 20347 H HG12 . VAL I 1 22 ? 150.973 115.927 41.016 1.00 130.75 ? 37 VAL K HG12 1 ATOM 20348 H HG13 . VAL I 1 22 ? 150.915 114.846 42.179 1.00 130.75 ? 37 VAL K HG13 1 ATOM 20349 H HG21 . VAL I 1 22 ? 150.790 112.446 40.469 1.00 128.83 ? 37 VAL K HG21 1 ATOM 20350 H HG22 . VAL I 1 22 ? 149.820 112.619 41.716 1.00 128.83 ? 37 VAL K HG22 1 ATOM 20351 H HG23 . VAL I 1 22 ? 149.216 112.347 40.271 1.00 128.83 ? 37 VAL K HG23 1 ATOM 20352 N N . ILE I 1 23 ? 148.489 117.185 41.576 1.00 107.27 ? 38 ILE K N 1 ATOM 20353 C CA . ILE I 1 23 ? 148.362 118.620 41.351 1.00 108.74 ? 38 ILE K CA 1 ATOM 20354 C C . ILE I 1 23 ? 149.675 119.356 41.570 1.00 110.64 ? 38 ILE K C 1 ATOM 20355 O O . ILE I 1 23 ? 150.268 119.280 42.644 1.00 111.17 ? 38 ILE K O 1 ATOM 20356 C CB . ILE I 1 23 ? 147.294 119.238 42.275 1.00 109.21 ? 38 ILE K CB 1 ATOM 20357 C CG1 . ILE I 1 23 ? 145.927 118.610 41.986 1.00 107.79 ? 38 ILE K CG1 1 ATOM 20358 C CG2 . ILE I 1 23 ? 147.237 120.755 42.092 1.00 111.71 ? 38 ILE K CG2 1 ATOM 20359 C CD1 . ILE I 1 23 ? 144.804 119.110 42.875 1.00 108.88 ? 38 ILE K CD1 1 ATOM 20360 H H . ILE I 1 23 ? 148.605 116.971 42.401 1.00 128.73 ? 38 ILE K H 1 ATOM 20361 H HA . ILE I 1 23 ? 148.085 118.771 40.434 1.00 130.48 ? 38 ILE K HA 1 ATOM 20362 H HB . ILE I 1 23 ? 147.533 119.046 43.196 1.00 131.05 ? 38 ILE K HB 1 ATOM 20363 H HG12 . ILE I 1 23 ? 145.685 118.806 41.068 1.00 129.35 ? 38 ILE K HG12 1 ATOM 20364 H HG13 . ILE I 1 23 ? 145.994 117.651 42.109 1.00 129.35 ? 38 ILE K HG13 1 ATOM 20365 H HG21 . ILE I 1 23 ? 146.559 121.118 42.683 1.00 134.05 ? 38 ILE K HG21 1 ATOM 20366 H HG22 . ILE I 1 23 ? 148.104 121.131 42.311 1.00 134.05 ? 38 ILE K HG22 1 ATOM 20367 H HG23 . ILE I 1 23 ? 147.013 120.953 41.170 1.00 134.05 ? 38 ILE K HG23 1 ATOM 20368 H HD11 . ILE I 1 23 ? 143.981 118.663 42.624 1.00 130.66 ? 38 ILE K HD11 1 ATOM 20369 H HD12 . ILE I 1 23 ? 145.021 118.911 43.799 1.00 130.66 ? 38 ILE K HD12 1 ATOM 20370 H HD13 . ILE I 1 23 ? 144.710 120.068 42.756 1.00 130.66 ? 38 ILE K HD13 1 ATOM 20371 N N . HIS I 1 24 ? 150.116 120.066 40.538 1.00 112.11 ? 39 HIS K N 1 ATOM 20372 C CA . HIS I 1 24 ? 151.215 121.019 40.651 1.00 114.49 ? 39 HIS K CA 1 ATOM 20373 C C . HIS I 1 24 ? 150.719 122.386 40.209 1.00 116.70 ? 39 HIS K C 1 ATOM 20374 O O . HIS I 1 24 ? 150.144 122.521 39.130 1.00 117.22 ? 39 HIS K O 1 ATOM 20375 C CB . HIS I 1 24 ? 152.414 120.579 39.815 1.00 115.47 ? 39 HIS K CB 1 ATOM 20376 C CG . HIS I 1 24 ? 153.071 119.332 40.316 1.00 114.61 ? 39 HIS K CG 1 ATOM 20377 N ND1 . HIS I 1 24 ? 153.536 118.345 39.474 1.00 114.86 ? 39 HIS K ND1 1 ATOM 20378 C CD2 . HIS I 1 24 ? 153.351 118.917 41.574 1.00 114.32 ? 39 HIS K CD2 1 ATOM 20379 C CE1 . HIS I 1 24 ? 154.068 117.373 40.192 1.00 114.86 ? 39 HIS K CE1 1 ATOM 20380 N NE2 . HIS I 1 24 ? 153.969 117.695 41.469 1.00 114.52 ? 39 HIS K NE2 1 ATOM 20381 H H . HIS I 1 24 ? 149.788 120.013 39.745 1.00 134.54 ? 39 HIS K H 1 ATOM 20382 H HA . HIS I 1 24 ? 151.495 121.079 41.578 1.00 137.39 ? 39 HIS K HA 1 ATOM 20383 H HB2 . HIS I 1 24 ? 152.118 120.414 38.906 1.00 138.57 ? 39 HIS K HB2 1 ATOM 20384 H HB3 . HIS I 1 24 ? 153.077 121.287 39.821 1.00 138.57 ? 39 HIS K HB3 1 ATOM 20385 H HD2 . HIS I 1 24 ? 153.158 119.373 42.361 1.00 137.18 ? 39 HIS K HD2 1 ATOM 20386 H HE1 . HIS I 1 24 ? 154.449 116.594 39.856 1.00 137.83 ? 39 HIS K HE1 1 ATOM 20387 H HE2 . HIS I 1 24 ? 154.246 117.218 42.128 1.00 137.43 ? 39 HIS K HE2 1 ATOM 20388 N N . ASN I 1 25 ? 150.938 123.394 41.049 1.00 118.59 ? 40 ASN K N 1 ATOM 20389 C CA . ASN I 1 25 ? 150.380 124.720 40.818 1.00 121.51 ? 40 ASN K CA 1 ATOM 20390 C C . ASN I 1 25 ? 148.870 124.612 40.621 1.00 120.93 ? 40 ASN K C 1 ATOM 20391 O O . ASN I 1 25 ? 148.141 124.318 41.566 1.00 119.84 ? 40 ASN K O 1 ATOM 20392 C CB . ASN I 1 25 ? 151.049 125.399 39.619 1.00 124.26 ? 40 ASN K CB 1 ATOM 20393 C CG . ASN I 1 25 ? 152.501 125.747 39.880 1.00 125.80 ? 40 ASN K CG 1 ATOM 20394 O OD1 . ASN I 1 25 ? 152.802 126.722 40.568 1.00 128.11 ? 40 ASN K OD1 1 ATOM 20395 N ND2 . ASN I 1 25 ? 153.411 124.958 39.320 1.00 125.04 ? 40 ASN K ND2 1 ATOM 20396 H H . ASN I 1 25 ? 151.411 123.333 41.765 1.00 142.30 ? 40 ASN K H 1 ATOM 20397 H HA . ASN I 1 25 ? 150.541 125.270 41.601 1.00 145.81 ? 40 ASN K HA 1 ATOM 20398 H HB2 . ASN I 1 25 ? 151.016 124.800 38.857 1.00 149.11 ? 40 ASN K HB2 1 ATOM 20399 H HB3 . ASN I 1 25 ? 150.575 126.221 39.416 1.00 149.11 ? 40 ASN K HB3 1 ATOM 20400 H HD21 . ASN I 1 25 ? 154.248 125.115 39.439 1.00 150.05 ? 40 ASN K HD21 1 ATOM 20401 H HD22 . ASN I 1 25 ? 153.163 124.290 38.838 1.00 150.05 ? 40 ASN K HD22 1 ATOM 20402 N N . SER I 1 26 ? 148.405 124.840 39.396 1.00 122.16 ? 41 SER K N 1 ATOM 20403 C CA . SER I 1 26 ? 146.996 124.677 39.063 1.00 121.96 ? 41 SER K CA 1 ATOM 20404 C C . SER I 1 26 ? 146.808 123.587 38.014 1.00 119.66 ? 41 SER K C 1 ATOM 20405 O O . SER I 1 26 ? 145.697 123.357 37.539 1.00 119.53 ? 41 SER K O 1 ATOM 20406 C CB . SER I 1 26 ? 146.414 125.997 38.562 1.00 126.65 ? 41 SER K CB 1 ATOM 20407 O OG . SER I 1 26 ? 146.466 126.989 39.573 1.00 129.30 ? 41 SER K OG 1 ATOM 20408 H H . SER I 1 26 ? 148.892 125.094 38.734 1.00 146.60 ? 41 SER K H 1 ATOM 20409 H HA . SER I 1 26 ? 146.509 124.416 39.860 1.00 146.35 ? 41 SER K HA 1 ATOM 20410 H HB2 . SER I 1 26 ? 146.929 126.299 37.797 1.00 151.98 ? 41 SER K HB2 1 ATOM 20411 H HB3 . SER I 1 26 ? 145.489 125.857 38.305 1.00 151.98 ? 41 SER K HB3 1 ATOM 20412 H HG . SER I 1 26 ? 146.143 127.709 39.285 1.00 155.16 ? 41 SER K HG 1 ATOM 20413 N N . THR I 1 27 ? 147.900 122.918 37.657 1.00 118.36 ? 42 THR K N 1 ATOM 20414 C CA . THR I 1 27 ? 147.860 121.853 36.664 1.00 116.82 ? 42 THR K CA 1 ATOM 20415 C C . THR I 1 27 ? 147.491 120.520 37.303 1.00 113.13 ? 42 THR K C 1 ATOM 20416 O O . THR I 1 27 ? 147.907 120.232 38.422 1.00 111.89 ? 42 THR K O 1 ATOM 20417 C CB . THR I 1 27 ? 149.224 121.712 35.957 1.00 118.13 ? 42 THR K CB 1 ATOM 20418 O OG1 . THR I 1 27 ? 149.491 122.892 35.190 1.00 122.14 ? 42 THR K OG1 1 ATOM 20419 C CG2 . THR I 1 27 ? 149.258 120.492 35.040 1.00 116.97 ? 42 THR K CG2 1 ATOM 20420 H H . THR I 1 27 ? 148.684 123.065 37.978 1.00 142.03 ? 42 THR K H 1 ATOM 20421 H HA . THR I 1 27 ? 147.191 122.064 35.995 1.00 140.18 ? 42 THR K HA 1 ATOM 20422 H HB . THR I 1 27 ? 149.919 121.606 36.626 1.00 141.75 ? 42 THR K HB 1 ATOM 20423 H HG1 . THR I 1 27 ? 148.892 123.001 34.612 1.00 146.57 ? 42 THR K HG1 1 ATOM 20424 H HG21 . THR I 1 27 ? 150.124 120.426 34.608 1.00 140.37 ? 42 THR K HG21 1 ATOM 20425 H HG22 . THR I 1 27 ? 149.100 119.685 35.556 1.00 140.37 ? 42 THR K HG22 1 ATOM 20426 H HG23 . THR I 1 27 ? 148.572 120.570 34.359 1.00 140.37 ? 42 THR K HG23 1 ATOM 20427 N N . LEU I 1 28 ? 146.716 119.714 36.582 1.00 111.90 ? 43 LEU K N 1 ATOM 20428 C CA . LEU I 1 28 ? 146.333 118.385 37.050 1.00 108.92 ? 43 LEU K CA 1 ATOM 20429 C C . LEU I 1 28 ? 146.750 117.314 36.053 1.00 108.49 ? 43 LEU K C 1 ATOM 20430 O O . LEU I 1 28 ? 146.411 117.388 34.875 1.00 109.73 ? 43 LEU K O 1 ATOM 20431 C CB . LEU I 1 28 ? 144.826 118.309 37.284 1.00 108.06 ? 43 LEU K CB 1 ATOM 20432 C CG . LEU I 1 28 ? 144.281 116.929 37.665 1.00 105.45 ? 43 LEU K CG 1 ATOM 20433 C CD1 . LEU I 1 28 ? 144.949 116.400 38.921 1.00 104.44 ? 43 LEU K CD1 1 ATOM 20434 C CD2 . LEU I 1 28 ? 142.778 116.988 37.851 1.00 105.24 ? 43 LEU K CD2 1 ATOM 20435 H H . LEU I 1 28 ? 146.396 119.916 35.809 1.00 134.28 ? 43 LEU K H 1 ATOM 20436 H HA . LEU I 1 28 ? 146.779 118.204 37.892 1.00 130.71 ? 43 LEU K HA 1 ATOM 20437 H HB2 . LEU I 1 28 ? 144.597 118.920 38.001 1.00 129.68 ? 43 LEU K HB2 1 ATOM 20438 H HB3 . LEU I 1 28 ? 144.376 118.583 36.470 1.00 129.68 ? 43 LEU K HB3 1 ATOM 20439 H HG . LEU I 1 28 ? 144.468 116.308 36.944 1.00 126.54 ? 43 LEU K HG 1 ATOM 20440 H HD11 . LEU I 1 28 ? 144.580 115.528 39.131 1.00 125.33 ? 43 LEU K HD11 1 ATOM 20441 H HD12 . LEU I 1 28 ? 145.904 116.326 38.763 1.00 125.33 ? 43 LEU K HD12 1 ATOM 20442 H HD13 . LEU I 1 28 ? 144.781 117.015 39.651 1.00 125.33 ? 43 LEU K HD13 1 ATOM 20443 H HD21 . LEU I 1 28 ? 142.456 116.105 38.092 1.00 126.29 ? 43 LEU K HD21 1 ATOM 20444 H HD22 . LEU I 1 28 ? 142.572 117.620 38.558 1.00 126.29 ? 43 LEU K HD22 1 ATOM 20445 H HD23 . LEU I 1 28 ? 142.369 117.274 37.020 1.00 126.29 ? 43 LEU K HD23 1 ATOM 20446 N N . GLN I 1 29 ? 147.481 116.318 36.539 1.00 110.34 ? 44 GLN K N 1 ATOM 20447 C CA . GLN I 1 29 ? 147.905 115.189 35.720 1.00 109.97 ? 44 GLN K CA 1 ATOM 20448 C C . GLN I 1 29 ? 147.555 113.893 36.445 1.00 105.75 ? 44 GLN K C 1 ATOM 20449 O O . GLN I 1 29 ? 147.276 113.907 37.642 1.00 104.61 ? 44 GLN K O 1 ATOM 20450 C CB . GLN I 1 29 ? 149.398 115.279 35.407 1.00 113.54 ? 44 GLN K CB 1 ATOM 20451 C CG . GLN I 1 29 ? 149.758 116.516 34.592 1.00 118.82 ? 44 GLN K CG 1 ATOM 20452 C CD . GLN I 1 29 ? 151.183 116.496 34.077 1.00 120.95 ? 44 GLN K CD 1 ATOM 20453 O OE1 . GLN I 1 29 ? 151.943 115.567 34.352 1.00 117.88 ? 44 GLN K OE1 1 ATOM 20454 N NE2 . GLN I 1 29 ? 151.552 117.523 33.317 1.00 124.74 ? 44 GLN K NE2 1 ATOM 20455 H H . GLN I 1 29 ? 147.749 116.273 37.355 1.00 132.41 ? 44 GLN K H 1 ATOM 20456 H HA . GLN I 1 29 ? 147.420 115.206 34.881 1.00 131.96 ? 44 GLN K HA 1 ATOM 20457 H HB2 . GLN I 1 29 ? 149.894 115.314 36.240 1.00 136.24 ? 44 GLN K HB2 1 ATOM 20458 H HB3 . GLN I 1 29 ? 149.661 114.497 34.896 1.00 136.24 ? 44 GLN K HB3 1 ATOM 20459 H HG2 . GLN I 1 29 ? 149.164 116.573 33.828 1.00 142.58 ? 44 GLN K HG2 1 ATOM 20460 H HG3 . GLN I 1 29 ? 149.654 117.302 35.151 1.00 142.58 ? 44 GLN K HG3 1 ATOM 20461 H HE21 . GLN I 1 29 ? 150.992 118.153 33.144 1.00 149.69 ? 44 GLN K HE21 1 ATOM 20462 H HE22 . GLN I 1 29 ? 152.350 117.559 33.000 1.00 149.69 ? 44 GLN K HE22 1 ATOM 20463 N N . VAL I 1 30 ? 147.583 112.778 35.723 1.00 124.58 ? 45 VAL K N 1 ATOM 20464 C CA . VAL I 1 30 ? 147.228 111.483 36.297 1.00 123.59 ? 45 VAL K CA 1 ATOM 20465 C C . VAL I 1 30 ? 148.431 110.566 36.418 1.00 126.11 ? 45 VAL K C 1 ATOM 20466 O O . VAL I 1 30 ? 148.909 110.024 35.423 1.00 130.70 ? 45 VAL K O 1 ATOM 20467 C CB . VAL I 1 30 ? 146.164 110.777 35.443 1.00 125.77 ? 45 VAL K CB 1 ATOM 20468 C CG1 . VAL I 1 30 ? 145.855 109.388 35.997 1.00 125.85 ? 45 VAL K CG1 1 ATOM 20469 C CG2 . VAL I 1 30 ? 144.907 111.619 35.369 1.00 123.47 ? 45 VAL K CG2 1 ATOM 20470 H H . VAL I 1 30 ? 147.806 112.743 34.894 1.00 149.50 ? 45 VAL K H 1 ATOM 20471 H HA . VAL I 1 30 ? 146.861 111.619 37.184 1.00 148.30 ? 45 VAL K HA 1 ATOM 20472 H HB . VAL I 1 30 ? 146.505 110.669 34.541 1.00 150.92 ? 45 VAL K HB 1 ATOM 20473 H HG11 . VAL I 1 30 ? 145.182 108.968 35.439 1.00 151.02 ? 45 VAL K HG11 1 ATOM 20474 H HG12 . VAL I 1 30 ? 146.668 108.859 35.992 1.00 151.02 ? 45 VAL K HG12 1 ATOM 20475 H HG13 . VAL I 1 30 ? 145.524 109.477 36.905 1.00 151.02 ? 45 VAL K HG13 1 ATOM 20476 H HG21 . VAL I 1 30 ? 144.249 111.157 34.826 1.00 148.17 ? 45 VAL K HG21 1 ATOM 20477 H HG22 . VAL I 1 30 ? 144.563 111.752 36.266 1.00 148.17 ? 45 VAL K HG22 1 ATOM 20478 H HG23 . VAL I 1 30 ? 145.124 112.475 34.968 1.00 148.17 ? 45 VAL K HG23 1 ATOM 20479 N N . SER I 1 31 ? 148.925 110.413 37.643 1.00 123.60 ? 46 SER K N 1 ATOM 20480 C CA . SER I 1 31 ? 150.052 109.532 37.907 1.00 125.95 ? 46 SER K CA 1 ATOM 20481 C C . SER I 1 31 ? 149.813 108.145 37.333 1.00 129.33 ? 46 SER K C 1 ATOM 20482 O O . SER I 1 31 ? 148.981 107.394 37.837 1.00 128.22 ? 46 SER K O 1 ATOM 20483 C CB . SER I 1 31 ? 150.296 109.429 39.412 1.00 122.90 ? 46 SER K CB 1 ATOM 20484 O OG . SER I 1 31 ? 151.346 108.525 39.702 1.00 125.49 ? 46 SER K OG 1 ATOM 20485 H H . SER I 1 31 ? 148.622 110.812 38.342 1.00 148.32 ? 46 SER K H 1 ATOM 20486 H HA . SER I 1 31 ? 150.849 109.899 37.494 1.00 151.14 ? 46 SER K HA 1 ATOM 20487 H HB2 . SER I 1 31 ? 150.534 110.306 39.753 1.00 147.47 ? 46 SER K HB2 1 ATOM 20488 H HB3 . SER I 1 31 ? 149.485 109.117 39.842 1.00 147.47 ? 46 SER K HB3 1 ATOM 20489 H HG . SER I 1 31 ? 151.466 108.481 40.532 1.00 150.59 ? 46 SER K HG 1 ATOM 20490 N N . ASP I 1 32 ? 150.549 107.814 36.278 1.00 140.00 ? 47 ASP K N 1 ATOM 20491 C CA . ASP I 1 32 ? 150.537 106.470 35.714 1.00 144.07 ? 47 ASP K CA 1 ATOM 20492 C C . ASP I 1 32 ? 151.656 105.646 36.338 1.00 144.62 ? 47 ASP K C 1 ATOM 20493 O O . ASP I 1 32 ? 152.722 106.180 36.642 1.00 144.18 ? 47 ASP K O 1 ATOM 20494 C CB . ASP I 1 32 ? 150.686 106.519 34.192 1.00 147.66 ? 47 ASP K CB 1 ATOM 20495 C CG . ASP I 1 32 ? 150.692 105.140 33.563 1.00 152.34 ? 47 ASP K CG 1 ATOM 20496 O OD1 . ASP I 1 32 ? 150.107 104.211 34.161 1.00 152.97 1 47 ASP K OD1 1 ATOM 20497 O OD2 . ASP I 1 32 ? 151.276 104.986 32.470 1.00 155.82 ? 47 ASP K OD2 1 ATOM 20498 H H . ASP I 1 32 ? 151.071 108.358 35.865 1.00 168.00 ? 47 ASP K H 1 ATOM 20499 H HA . ASP I 1 32 ? 149.692 106.043 35.922 1.00 172.89 ? 47 ASP K HA 1 ATOM 20500 H HB2 . ASP I 1 32 ? 149.943 107.017 33.817 1.00 177.19 ? 47 ASP K HB2 1 ATOM 20501 H HB3 . ASP I 1 32 ? 151.524 106.954 33.970 1.00 177.19 ? 47 ASP K HB3 1 ATOM 20502 N N . VAL I 1 33 ? 151.421 104.353 36.532 1.00 141.95 ? 48 VAL K N 1 ATOM 20503 C CA . VAL I 1 33 ? 152.446 103.488 37.107 1.00 144.19 ? 48 VAL K CA 1 ATOM 20504 C C . VAL I 1 33 ? 153.470 103.153 36.025 1.00 149.91 ? 48 VAL K C 1 ATOM 20505 O O . VAL I 1 33 ? 153.407 103.697 34.924 1.00 151.95 ? 48 VAL K O 1 ATOM 20506 C CB . VAL I 1 33 ? 151.854 102.198 37.707 1.00 145.23 ? 48 VAL K CB 1 ATOM 20507 C CG1 . VAL I 1 33 ? 151.063 102.524 38.960 1.00 140.38 ? 48 VAL K CG1 1 ATOM 20508 C CG2 . VAL I 1 33 ? 150.991 101.463 36.691 1.00 148.78 ? 48 VAL K CG2 1 ATOM 20509 H H . VAL I 1 33 ? 150.683 103.955 36.342 1.00 170.35 ? 48 VAL K H 1 ATOM 20510 H HA . VAL I 1 33 ? 152.903 103.967 37.816 1.00 173.03 ? 48 VAL K HA 1 ATOM 20511 H HB . VAL I 1 33 ? 152.581 101.608 37.961 1.00 174.28 ? 48 VAL K HB 1 ATOM 20512 H HG11 . VAL I 1 33 ? 150.697 101.703 39.325 1.00 168.46 ? 48 VAL K HG11 1 ATOM 20513 H HG12 . VAL I 1 33 ? 151.654 102.940 39.607 1.00 168.46 ? 48 VAL K HG12 1 ATOM 20514 H HG13 . VAL I 1 33 ? 150.343 103.133 38.729 1.00 168.46 ? 48 VAL K HG13 1 ATOM 20515 H HG21 . VAL I 1 33 ? 150.636 100.659 37.101 1.00 178.53 ? 48 VAL K HG21 1 ATOM 20516 H HG22 . VAL I 1 33 ? 150.264 102.043 36.416 1.00 178.53 ? 48 VAL K HG22 1 ATOM 20517 H HG23 . VAL I 1 33 ? 151.537 101.230 35.923 1.00 178.53 ? 48 VAL K HG23 1 ATOM 20518 N N . ASP I 1 34 ? 154.419 102.278 36.350 1.00 160.34 ? 49 ASP K N 1 ATOM 20519 C CA . ASP I 1 34 ? 155.522 101.906 35.455 1.00 164.99 ? 49 ASP K CA 1 ATOM 20520 C C . ASP I 1 34 ? 156.482 103.081 35.263 1.00 162.09 ? 49 ASP K C 1 ATOM 20521 O O . ASP I 1 34 ? 157.700 102.910 35.334 1.00 164.05 ? 49 ASP K O 1 ATOM 20522 C CB . ASP I 1 34 ? 155.004 101.428 34.094 1.00 169.63 ? 49 ASP K CB 1 ATOM 20523 C CG . ASP I 1 34 ? 153.945 100.351 34.216 1.00 170.85 ? 49 ASP K CG 1 ATOM 20524 O OD1 . ASP I 1 34 ? 154.312 99.175 34.424 1.00 174.45 ? 49 ASP K OD1 1 ATOM 20525 O OD2 . ASP I 1 34 ? 152.746 100.679 34.093 1.00 168.24 1 49 ASP K OD2 1 ATOM 20526 H H . ASP I 1 34 ? 154.448 101.872 37.108 1.00 192.41 ? 49 ASP K H 1 ATOM 20527 H HA . ASP I 1 34 ? 156.019 101.177 35.858 1.00 197.98 ? 49 ASP K HA 1 ATOM 20528 H HB2 . ASP I 1 34 ? 154.614 102.180 33.621 1.00 203.55 ? 49 ASP K HB2 1 ATOM 20529 H HB3 . ASP I 1 34 ? 155.744 101.064 33.584 1.00 203.55 ? 49 ASP K HB3 1 ATOM 20530 N N . LYS I 1 35 ? 155.930 104.266 35.016 1.00 155.84 ? 50 LYS K N 1 ATOM 20531 C CA . LYS I 1 35 ? 156.715 105.485 34.909 1.00 155.86 ? 50 LYS K CA 1 ATOM 20532 C C . LYS I 1 35 ? 156.528 106.284 36.190 1.00 149.72 ? 50 LYS K C 1 ATOM 20533 O O . LYS I 1 35 ? 155.451 106.828 36.429 1.00 145.39 ? 50 LYS K O 1 ATOM 20534 C CB . LYS I 1 35 ? 156.277 106.309 33.698 1.00 157.84 ? 50 LYS K CB 1 ATOM 20535 C CG . LYS I 1 35 ? 156.368 105.568 32.376 1.00 164.62 ? 50 LYS K CG 1 ATOM 20536 C CD . LYS I 1 35 ? 155.863 106.423 31.226 1.00 167.00 ? 50 LYS K CD 1 ATOM 20537 C CE . LYS I 1 35 ? 155.932 105.674 29.904 1.00 174.55 ? 50 LYS K CE 1 ATOM 20538 N NZ . LYS I 1 35 ? 155.405 106.486 28.772 1.00 177.68 1 50 LYS K NZ 1 ATOM 20539 H H . LYS I 1 35 ? 155.086 104.388 34.904 1.00 187.01 ? 50 LYS K H 1 ATOM 20540 H HA . LYS I 1 35 ? 157.654 105.264 34.813 1.00 187.03 ? 50 LYS K HA 1 ATOM 20541 H HB2 . LYS I 1 35 ? 155.353 106.579 33.823 1.00 189.41 ? 50 LYS K HB2 1 ATOM 20542 H HB3 . LYS I 1 35 ? 156.842 107.095 33.636 1.00 189.41 ? 50 LYS K HB3 1 ATOM 20543 H HG2 . LYS I 1 35 ? 157.294 105.338 32.201 1.00 197.54 ? 50 LYS K HG2 1 ATOM 20544 H HG3 . LYS I 1 35 ? 155.824 104.765 32.421 1.00 197.54 ? 50 LYS K HG3 1 ATOM 20545 H HD2 . LYS I 1 35 ? 154.938 106.666 31.389 1.00 200.40 ? 50 LYS K HD2 1 ATOM 20546 H HD3 . LYS I 1 35 ? 156.412 107.219 31.153 1.00 200.40 ? 50 LYS K HD3 1 ATOM 20547 H HE2 . LYS I 1 35 ? 156.857 105.453 29.712 1.00 209.46 ? 50 LYS K HE2 1 ATOM 20548 H HE3 . LYS I 1 35 ? 155.401 104.865 29.969 1.00 209.46 ? 50 LYS K HE3 1 ATOM 20549 H HZ1 . LYS I 1 35 ? 155.459 106.022 28.015 1.00 213.21 ? 50 LYS K HZ1 1 ATOM 20550 H HZ2 . LYS I 1 35 ? 154.554 106.699 28.921 1.00 213.21 ? 50 LYS K HZ2 1 ATOM 20551 H HZ3 . LYS I 1 35 ? 155.880 107.234 28.688 1.00 213.21 ? 50 LYS K HZ3 1 ATOM 20552 N N . LEU I 1 36 ? 157.571 106.363 37.010 1.00 149.80 ? 51 LEU K N 1 ATOM 20553 C CA . LEU I 1 36 ? 157.503 107.146 38.238 1.00 144.91 ? 51 LEU K CA 1 ATOM 20554 C C . LEU I 1 36 ? 158.136 108.509 38.027 1.00 145.49 ? 51 LEU K C 1 ATOM 20555 O O . LEU I 1 36 ? 159.202 108.624 37.427 1.00 150.36 ? 51 LEU K O 1 ATOM 20556 C CB . LEU I 1 36 ? 158.172 106.408 39.402 1.00 144.92 ? 51 LEU K CB 1 ATOM 20557 C CG . LEU I 1 36 ? 159.657 106.048 39.349 1.00 149.85 ? 51 LEU K CG 1 ATOM 20558 C CD1 . LEU I 1 36 ? 160.538 107.169 39.884 1.00 149.61 ? 51 LEU K CD1 1 ATOM 20559 C CD2 . LEU I 1 36 ? 159.877 104.779 40.154 1.00 150.87 ? 51 LEU K CD2 1 ATOM 20560 H H . LEU I 1 36 ? 158.327 105.975 36.878 1.00 179.77 ? 51 LEU K H 1 ATOM 20561 H HA . LEU I 1 36 ? 156.571 107.283 38.470 1.00 173.89 ? 51 LEU K HA 1 ATOM 20562 H HB2 . LEU I 1 36 ? 158.053 106.953 40.195 1.00 173.91 ? 51 LEU K HB2 1 ATOM 20563 H HB3 . LEU I 1 36 ? 157.694 105.573 39.526 1.00 173.91 ? 51 LEU K HB3 1 ATOM 20564 H HG . LEU I 1 36 ? 159.912 105.873 38.430 1.00 179.82 ? 51 LEU K HG 1 ATOM 20565 H HD11 . LEU I 1 36 ? 161.467 106.893 39.829 1.00 179.53 ? 51 LEU K HD11 1 ATOM 20566 H HD12 . LEU I 1 36 ? 160.397 107.964 39.347 1.00 179.53 ? 51 LEU K HD12 1 ATOM 20567 H HD13 . LEU I 1 36 ? 160.299 107.345 40.807 1.00 179.53 ? 51 LEU K HD13 1 ATOM 20568 H HD21 . LEU I 1 36 ? 160.818 104.545 40.124 1.00 181.04 ? 51 LEU K HD21 1 ATOM 20569 H HD22 . LEU I 1 36 ? 159.603 104.936 41.072 1.00 181.04 ? 51 LEU K HD22 1 ATOM 20570 H HD23 . LEU I 1 36 ? 159.346 104.065 39.768 1.00 181.04 ? 51 LEU K HD23 1 ATOM 20571 N N . VAL I 1 37 ? 157.443 109.543 38.488 1.00 141.10 ? 52 VAL K N 1 ATOM 20572 C CA . VAL I 1 37 ? 157.939 110.906 38.389 1.00 141.70 ? 52 VAL K CA 1 ATOM 20573 C C . VAL I 1 37 ? 158.519 111.322 39.730 1.00 139.63 ? 52 VAL K C 1 ATOM 20574 O O . VAL I 1 37 ? 157.792 111.470 40.709 1.00 135.01 ? 52 VAL K O 1 ATOM 20575 C CB . VAL I 1 37 ? 156.828 111.883 37.977 1.00 138.99 ? 52 VAL K CB 1 ATOM 20576 C CG1 . VAL I 1 37 ? 157.382 113.291 37.827 1.00 140.63 ? 52 VAL K CG1 1 ATOM 20577 C CG2 . VAL I 1 37 ? 156.168 111.423 36.686 1.00 141.36 ? 52 VAL K CG2 1 ATOM 20578 H H . VAL I 1 37 ? 156.674 109.479 38.866 1.00 169.31 ? 52 VAL K H 1 ATOM 20579 H HA . VAL I 1 37 ? 158.644 110.945 37.724 1.00 170.04 ? 52 VAL K HA 1 ATOM 20580 H HB . VAL I 1 37 ? 156.149 111.901 38.670 1.00 166.79 ? 52 VAL K HB 1 ATOM 20581 H HG11 . VAL I 1 37 ? 156.663 113.888 37.567 1.00 168.75 ? 52 VAL K HG11 1 ATOM 20582 H HG12 . VAL I 1 37 ? 157.757 113.574 38.676 1.00 168.75 ? 52 VAL K HG12 1 ATOM 20583 H HG13 . VAL I 1 37 ? 158.072 113.287 37.145 1.00 168.75 ? 52 VAL K HG13 1 ATOM 20584 H HG21 . VAL I 1 37 ? 155.472 112.054 36.445 1.00 169.63 ? 52 VAL K HG21 1 ATOM 20585 H HG22 . VAL I 1 37 ? 156.838 111.386 35.985 1.00 169.63 ? 52 VAL K HG22 1 ATOM 20586 H HG23 . VAL I 1 37 ? 155.785 110.543 36.824 1.00 169.63 ? 52 VAL K HG23 1 ATOM 20587 N N . CYS I 1 38 ? 159.833 111.507 39.770 1.00 143.66 ? 53 CYS K N 1 ATOM 20588 C CA . CYS I 1 38 ? 160.508 111.895 40.998 1.00 142.82 ? 53 CYS K CA 1 ATOM 20589 C C . CYS I 1 38 ? 160.177 113.334 41.375 1.00 140.45 ? 53 CYS K C 1 ATOM 20590 O O . CYS I 1 38 ? 160.350 113.736 42.524 1.00 138.64 ? 53 CYS K O 1 ATOM 20591 C CB . CYS I 1 38 ? 162.017 111.719 40.851 1.00 148.57 ? 53 CYS K CB 1 ATOM 20592 S SG . CYS I 1 38 ? 162.543 109.993 40.823 1.00 151.41 ? 53 CYS K SG 1 ATOM 20593 H H . CYS I 1 38 ? 160.357 111.412 39.095 1.00 172.39 ? 53 CYS K H 1 ATOM 20594 H HA . CYS I 1 38 ? 160.208 111.320 41.719 1.00 171.38 ? 53 CYS K HA 1 ATOM 20595 H HB2 . CYS I 1 38 ? 162.301 112.129 40.019 1.00 178.29 ? 53 CYS K HB2 1 ATOM 20596 H HB3 . CYS I 1 38 ? 162.458 112.152 41.599 1.00 178.29 ? 53 CYS K HB3 1 ATOM 20597 N N . ARG I 1 39 ? 159.706 114.109 40.403 1.00 173.73 ? 54 ARG K N 1 ATOM 20598 C CA . ARG I 1 39 ? 159.260 115.469 40.673 1.00 174.05 ? 54 ARG K CA 1 ATOM 20599 C C . ARG I 1 39 ? 158.075 115.450 41.630 1.00 167.32 ? 54 ARG K C 1 ATOM 20600 O O . ARG I 1 39 ? 157.928 116.339 42.468 1.00 168.32 ? 54 ARG K O 1 ATOM 20601 C CB . ARG I 1 39 ? 158.877 116.183 39.376 1.00 173.29 ? 54 ARG K CB 1 ATOM 20602 C CG . ARG I 1 39 ? 158.489 117.643 39.563 1.00 168.59 ? 54 ARG K CG 1 ATOM 20603 C CD . ARG I 1 39 ? 157.713 118.167 38.370 1.00 166.33 ? 54 ARG K CD 1 ATOM 20604 N NE . ARG I 1 39 ? 157.251 119.536 38.582 1.00 161.91 ? 54 ARG K NE 1 ATOM 20605 C CZ . ARG I 1 39 ? 156.401 120.173 37.783 1.00 159.93 ? 54 ARG K CZ 1 ATOM 20606 N NH1 . ARG I 1 39 ? 155.908 119.567 36.711 1.00 163.96 1 54 ARG K NH1 1 ATOM 20607 N NH2 . ARG I 1 39 ? 156.040 121.418 38.058 1.00 154.20 ? 54 ARG K NH2 1 ATOM 20608 H H . ARG I 1 39 ? 159.635 113.870 39.580 1.00 208.47 ? 54 ARG K H 1 ATOM 20609 H HA . ARG I 1 39 ? 159.981 115.965 41.092 1.00 208.86 ? 54 ARG K HA 1 ATOM 20610 H HB2 . ARG I 1 39 ? 159.633 116.154 38.769 1.00 207.94 ? 54 ARG K HB2 1 ATOM 20611 H HB3 . ARG I 1 39 ? 158.120 115.725 38.979 1.00 207.94 ? 54 ARG K HB3 1 ATOM 20612 H HG2 . ARG I 1 39 ? 157.929 117.727 40.351 1.00 202.31 ? 54 ARG K HG2 1 ATOM 20613 H HG3 . ARG I 1 39 ? 159.292 118.177 39.663 1.00 202.31 ? 54 ARG K HG3 1 ATOM 20614 H HD2 . ARG I 1 39 ? 158.287 118.158 37.588 1.00 199.59 ? 54 ARG K HD2 1 ATOM 20615 H HD3 . ARG I 1 39 ? 156.937 117.605 38.222 1.00 199.59 ? 54 ARG K HD3 1 ATOM 20616 H HE . ARG I 1 39 ? 157.549 119.958 39.270 1.00 194.29 ? 54 ARG K HE 1 ATOM 20617 H HH11 . ARG I 1 39 ? 156.139 118.759 36.529 1.00 196.75 ? 54 ARG K HH11 1 ATOM 20618 H HH12 . ARG I 1 39 ? 155.358 119.982 36.197 1.00 196.75 ? 54 ARG K HH12 1 ATOM 20619 H HH21 . ARG I 1 39 ? 156.357 121.815 38.753 1.00 185.04 ? 54 ARG K HH21 1 ATOM 20620 H HH22 . ARG I 1 39 ? 155.489 121.830 37.542 1.00 185.04 ? 54 ARG K HH22 1 ATOM 20621 N N . ASP I 1 40 ? 157.231 114.430 41.501 1.00 130.48 ? 55 ASP K N 1 ATOM 20622 C CA . ASP I 1 40 ? 156.120 114.244 42.422 1.00 125.47 ? 55 ASP K CA 1 ATOM 20623 C C . ASP I 1 40 ? 156.680 114.038 43.818 1.00 124.86 ? 55 ASP K C 1 ATOM 20624 O O . ASP I 1 40 ? 157.496 113.146 44.035 1.00 127.26 ? 55 ASP K O 1 ATOM 20625 C CB . ASP I 1 40 ? 155.257 113.052 42.009 1.00 124.38 ? 55 ASP K CB 1 ATOM 20626 C CG . ASP I 1 40 ? 154.747 113.165 40.586 1.00 125.86 ? 55 ASP K CG 1 ATOM 20627 O OD1 . ASP I 1 40 ? 154.787 114.276 40.021 1.00 126.85 ? 55 ASP K OD1 1 ATOM 20628 O OD2 . ASP I 1 40 ? 154.307 112.138 40.029 1.00 126.64 1 55 ASP K OD2 1 ATOM 20629 H H . ASP I 1 40 ? 157.283 113.831 40.886 1.00 156.57 ? 55 ASP K H 1 ATOM 20630 H HA . ASP I 1 40 ? 155.565 115.040 42.426 1.00 150.56 ? 55 ASP K HA 1 ATOM 20631 H HB2 . ASP I 1 40 ? 155.785 112.241 42.075 1.00 149.25 ? 55 ASP K HB2 1 ATOM 20632 H HB3 . ASP I 1 40 ? 154.489 112.998 42.599 1.00 149.25 ? 55 ASP K HB3 1 ATOM 20633 N N . LYS I 1 41 ? 156.240 114.865 44.760 1.00 128.77 ? 56 LYS K N 1 ATOM 20634 C CA . LYS I 1 41 ? 156.722 114.786 46.133 1.00 132.93 ? 56 LYS K CA 1 ATOM 20635 C C . LYS I 1 41 ? 155.574 114.630 47.119 1.00 130.36 ? 56 LYS K C 1 ATOM 20636 O O . LYS I 1 41 ? 154.555 115.313 47.019 1.00 125.06 ? 56 LYS K O 1 ATOM 20637 C CB . LYS I 1 41 ? 157.546 116.029 46.472 1.00 134.11 ? 56 LYS K CB 1 ATOM 20638 C CG . LYS I 1 41 ? 158.157 116.011 47.863 1.00 136.11 ? 56 LYS K CG 1 ATOM 20639 C CD . LYS I 1 41 ? 158.915 117.296 48.159 1.00 132.65 ? 56 LYS K CD 1 ATOM 20640 C CE . LYS I 1 41 ? 157.972 118.464 48.393 1.00 125.86 ? 56 LYS K CE 1 ATOM 20641 N NZ . LYS I 1 41 ? 157.099 118.239 49.579 1.00 122.85 1 56 LYS K NZ 1 ATOM 20642 H H . LYS I 1 41 ? 155.659 115.485 44.628 1.00 154.53 ? 56 LYS K H 1 ATOM 20643 H HA . LYS I 1 41 ? 157.299 114.011 46.220 1.00 159.51 ? 56 LYS K HA 1 ATOM 20644 H HB2 . LYS I 1 41 ? 158.270 116.106 45.832 1.00 160.93 ? 56 LYS K HB2 1 ATOM 20645 H HB3 . LYS I 1 41 ? 156.971 116.808 46.412 1.00 160.93 ? 56 LYS K HB3 1 ATOM 20646 H HG2 . LYS I 1 41 ? 157.452 115.916 48.522 1.00 163.33 ? 56 LYS K HG2 1 ATOM 20647 H HG3 . LYS I 1 41 ? 158.780 115.269 47.929 1.00 163.33 ? 56 LYS K HG3 1 ATOM 20648 H HD2 . LYS I 1 41 ? 159.451 117.174 48.958 1.00 159.18 ? 56 LYS K HD2 1 ATOM 20649 H HD3 . LYS I 1 41 ? 159.483 117.512 47.403 1.00 159.18 ? 56 LYS K HD3 1 ATOM 20650 H HE2 . LYS I 1 41 ? 158.492 119.268 48.548 1.00 151.03 ? 56 LYS K HE2 1 ATOM 20651 H HE3 . LYS I 1 41 ? 157.404 118.577 47.615 1.00 151.03 ? 56 LYS K HE3 1 ATOM 20652 H HZ1 . LYS I 1 41 ? 156.557 118.936 49.694 1.00 147.42 ? 56 LYS K HZ1 1 ATOM 20653 H HZ2 . LYS I 1 41 ? 156.606 117.507 49.459 1.00 147.42 ? 56 LYS K HZ2 1 ATOM 20654 H HZ3 . LYS I 1 41 ? 157.597 118.136 50.309 1.00 147.42 ? 56 LYS K HZ3 1 ATOM 20655 N N . LEU I 1 42 ? 155.755 113.721 48.070 1.00 119.13 ? 57 LEU K N 1 ATOM 20656 C CA . LEU I 1 42 ? 154.780 113.479 49.123 1.00 116.96 ? 57 LEU K CA 1 ATOM 20657 C C . LEU I 1 42 ? 155.502 113.385 50.461 1.00 119.12 ? 57 LEU K C 1 ATOM 20658 O O . LEU I 1 42 ? 156.152 112.386 50.753 1.00 121.73 ? 57 LEU K O 1 ATOM 20659 C CB . LEU I 1 42 ? 153.991 112.198 48.840 1.00 116.43 ? 57 LEU K CB 1 ATOM 20660 C CG . LEU I 1 42 ? 152.545 112.149 49.336 1.00 113.82 ? 57 LEU K CG 1 ATOM 20661 C CD1 . LEU I 1 42 ? 151.927 110.796 49.037 1.00 114.55 ? 57 LEU K CD1 1 ATOM 20662 C CD2 . LEU I 1 42 ? 152.467 112.443 50.817 1.00 114.13 ? 57 LEU K CD2 1 ATOM 20663 H H . LEU I 1 42 ? 156.453 113.221 48.127 1.00 142.95 ? 57 LEU K H 1 ATOM 20664 H HA . LEU I 1 42 ? 154.157 114.221 49.162 1.00 140.35 ? 57 LEU K HA 1 ATOM 20665 H HB2 . LEU I 1 42 ? 153.968 112.064 47.880 1.00 139.72 ? 57 LEU K HB2 1 ATOM 20666 H HB3 . LEU I 1 42 ? 154.460 111.457 49.255 1.00 139.72 ? 57 LEU K HB3 1 ATOM 20667 H HG . LEU I 1 42 ? 152.028 112.824 48.869 1.00 136.58 ? 57 LEU K HG 1 ATOM 20668 H HD11 . LEU I 1 42 ? 151.012 110.788 49.359 1.00 137.46 ? 57 LEU K HD11 1 ATOM 20669 H HD12 . LEU I 1 42 ? 151.942 110.648 48.078 1.00 137.46 ? 57 LEU K HD12 1 ATOM 20670 H HD13 . LEU I 1 42 ? 152.443 110.108 49.486 1.00 137.46 ? 57 LEU K HD13 1 ATOM 20671 H HD21 . LEU I 1 42 ? 151.539 112.404 51.098 1.00 136.96 ? 57 LEU K HD21 1 ATOM 20672 H HD22 . LEU I 1 42 ? 152.987 111.780 51.298 1.00 136.96 ? 57 LEU K HD22 1 ATOM 20673 H HD23 . LEU I 1 42 ? 152.826 113.329 50.982 1.00 136.96 ? 57 LEU K HD23 1 ATOM 20674 N N . SER I 1 43 ? 155.394 114.435 51.267 1.00 118.56 ? 58 SER K N 1 ATOM 20675 C CA . SER I 1 43 ? 156.136 114.518 52.520 1.00 121.33 ? 58 SER K CA 1 ATOM 20676 C C . SER I 1 43 ? 155.284 114.128 53.722 1.00 121.06 ? 58 SER K C 1 ATOM 20677 O O . SER I 1 43 ? 155.812 113.838 54.795 1.00 124.12 ? 58 SER K O 1 ATOM 20678 C CB . SER I 1 43 ? 156.679 115.932 52.713 1.00 122.21 ? 58 SER K CB 1 ATOM 20679 O OG . SER I 1 43 ? 155.622 116.874 52.753 1.00 119.31 ? 58 SER K OG 1 ATOM 20680 H H . SER I 1 43 ? 154.894 115.118 51.110 1.00 142.28 ? 58 SER K H 1 ATOM 20681 H HA . SER I 1 43 ? 156.891 113.910 52.479 1.00 145.60 ? 58 SER K HA 1 ATOM 20682 H HB2 . SER I 1 43 ? 157.168 115.971 53.550 1.00 146.66 ? 58 SER K HB2 1 ATOM 20683 H HB3 . SER I 1 43 ? 157.267 116.148 51.973 1.00 146.66 ? 58 SER K HB3 1 ATOM 20684 H HG . SER I 1 43 ? 155.189 116.850 52.033 1.00 143.18 ? 58 SER K HG 1 ATOM 20685 N N . SER I 1 44 ? 153.968 114.125 53.541 1.00 118.03 ? 59 SER K N 1 ATOM 20686 C CA . SER I 1 44 ? 153.046 113.798 54.621 1.00 118.29 ? 59 SER K CA 1 ATOM 20687 C C . SER I 1 44 ? 151.689 113.375 54.082 1.00 115.59 ? 59 SER K C 1 ATOM 20688 O O . SER I 1 44 ? 151.217 113.919 53.087 1.00 112.72 ? 59 SER K O 1 ATOM 20689 C CB . SER I 1 44 ? 152.879 114.995 55.555 1.00 118.51 ? 59 SER K CB 1 ATOM 20690 O OG . SER I 1 44 ? 151.858 114.755 56.505 1.00 119.00 ? 59 SER K OG 1 ATOM 20691 H H . SER I 1 44 ? 153.581 114.311 52.796 1.00 141.64 ? 59 SER K H 1 ATOM 20692 H HA . SER I 1 44 ? 153.410 113.061 55.137 1.00 141.94 ? 59 SER K HA 1 ATOM 20693 H HB2 . SER I 1 44 ? 153.715 115.150 56.022 1.00 142.21 ? 59 SER K HB2 1 ATOM 20694 H HB3 . SER I 1 44 ? 152.644 115.775 55.028 1.00 142.21 ? 59 SER K HB3 1 ATOM 20695 H HG . SER I 1 44 ? 151.775 115.420 57.012 1.00 142.80 ? 59 SER K HG 1 ATOM 20696 N N . THR I 1 45 ? 151.052 112.418 54.750 1.00 108.25 ? 60 THR K N 1 ATOM 20697 C CA . THR I 1 45 ? 149.745 111.927 54.321 1.00 105.31 ? 60 THR K CA 1 ATOM 20698 C C . THR I 1 45 ? 148.710 113.044 54.294 1.00 105.35 ? 60 THR K C 1 ATOM 20699 O O . THR I 1 45 ? 147.656 112.905 53.679 1.00 103.50 ? 60 THR K O 1 ATOM 20700 C CB . THR I 1 45 ? 149.230 110.806 55.233 1.00 103.49 ? 60 THR K CB 1 ATOM 20701 O OG1 . THR I 1 45 ? 149.248 111.246 56.595 1.00 104.83 ? 60 THR K OG1 1 ATOM 20702 C CG2 . THR I 1 45 ? 150.089 109.566 55.085 1.00 103.10 ? 60 THR K CG2 1 ATOM 20703 H H . THR I 1 45 ? 151.356 112.035 55.458 1.00 129.90 ? 60 THR K H 1 ATOM 20704 H HA . THR I 1 45 ? 149.823 111.570 53.423 1.00 126.38 ? 60 THR K HA 1 ATOM 20705 H HB . THR I 1 45 ? 148.321 110.579 54.980 1.00 124.19 ? 60 THR K HB 1 ATOM 20706 H HG1 . THR I 1 45 ? 150.031 111.446 56.822 1.00 125.80 ? 60 THR K HG1 1 ATOM 20707 H HG21 . THR I 1 45 ? 149.757 108.862 55.664 1.00 123.72 ? 60 THR K HG21 1 ATOM 20708 H HG22 . THR I 1 45 ? 150.067 109.255 54.167 1.00 123.72 ? 60 THR K HG22 1 ATOM 20709 H HG23 . THR I 1 45 ? 151.006 109.768 55.328 1.00 123.72 ? 60 THR K HG23 1 ATOM 20710 N N . ASN I 1 46 ? 149.016 114.154 54.956 1.00 107.71 ? 61 ASN K N 1 ATOM 20711 C CA . ASN I 1 46 ? 148.129 115.307 54.958 1.00 108.18 ? 61 ASN K CA 1 ATOM 20712 C C . ASN I 1 46 ? 148.079 115.970 53.590 1.00 108.55 ? 61 ASN K C 1 ATOM 20713 O O . ASN I 1 46 ? 147.251 116.844 53.347 1.00 108.68 ? 61 ASN K O 1 ATOM 20714 C CB . ASN I 1 46 ? 148.579 116.314 56.012 1.00 111.08 ? 61 ASN K CB 1 ATOM 20715 C CG . ASN I 1 46 ? 148.555 115.736 57.411 1.00 111.05 ? 61 ASN K CG 1 ATOM 20716 O OD1 . ASN I 1 46 ? 147.744 114.863 57.719 1.00 108.71 ? 61 ASN K OD1 1 ATOM 20717 N ND2 . ASN I 1 46 ? 149.454 116.213 58.266 1.00 113.97 ? 61 ASN K ND2 1 ATOM 20718 H H . ASN I 1 46 ? 149.735 114.264 55.414 1.00 129.26 ? 61 ASN K H 1 ATOM 20719 H HA . ASN I 1 46 ? 147.232 115.015 55.184 1.00 129.82 ? 61 ASN K HA 1 ATOM 20720 H HB2 . ASN I 1 46 ? 149.488 116.592 55.817 1.00 133.30 ? 61 ASN K HB2 1 ATOM 20721 H HB3 . ASN I 1 46 ? 147.985 117.080 55.992 1.00 133.30 ? 61 ASN K HB3 1 ATOM 20722 H HD21 . ASN I 1 46 ? 149.480 115.916 59.073 1.00 136.76 ? 61 ASN K HD21 1 ATOM 20723 H HD22 . ASN I 1 46 ? 150.010 116.818 58.012 1.00 136.76 ? 61 ASN K HD22 1 ATOM 20724 N N . GLN I 1 47 ? 148.978 115.561 52.701 1.00 108.95 ? 62 GLN K N 1 ATOM 20725 C CA . GLN I 1 47 ? 148.955 116.029 51.323 1.00 109.34 ? 62 GLN K CA 1 ATOM 20726 C C . GLN I 1 47 ? 147.933 115.237 50.521 1.00 106.51 ? 62 GLN K C 1 ATOM 20727 O O . GLN I 1 47 ? 147.350 115.750 49.568 1.00 106.45 ? 62 GLN K O 1 ATOM 20728 C CB . GLN I 1 47 ? 150.336 115.912 50.681 1.00 111.33 ? 62 GLN K CB 1 ATOM 20729 C CG . GLN I 1 47 ? 151.328 116.955 51.165 1.00 114.95 ? 62 GLN K CG 1 ATOM 20730 C CD . GLN I 1 47 ? 152.666 116.858 50.464 1.00 117.30 ? 62 GLN K CD 1 ATOM 20731 O OE1 . GLN I 1 47 ? 153.716 116.906 51.103 1.00 119.67 ? 62 GLN K OE1 1 ATOM 20732 N NE2 . GLN I 1 47 ? 152.636 116.728 49.143 1.00 116.95 ? 62 GLN K NE2 1 ATOM 20733 H H . GLN I 1 47 ? 149.615 115.009 52.874 1.00 130.74 ? 62 GLN K H 1 ATOM 20734 H HA . GLN I 1 47 ? 148.692 116.963 51.309 1.00 131.21 ? 62 GLN K HA 1 ATOM 20735 H HB2 . GLN I 1 47 ? 150.702 115.038 50.885 1.00 133.59 ? 62 GLN K HB2 1 ATOM 20736 H HB3 . GLN I 1 47 ? 150.244 116.014 49.721 1.00 133.59 ? 62 GLN K HB3 1 ATOM 20737 H HG2 . GLN I 1 47 ? 150.965 117.839 50.998 1.00 137.94 ? 62 GLN K HG2 1 ATOM 20738 H HG3 . GLN I 1 47 ? 151.478 116.832 52.116 1.00 137.94 ? 62 GLN K HG3 1 ATOM 20739 H HE21 . GLN I 1 47 ? 151.882 116.702 48.730 1.00 140.34 ? 62 GLN K HE21 1 ATOM 20740 H HE22 . GLN I 1 47 ? 153.371 116.668 48.700 1.00 140.34 ? 62 GLN K HE22 1 ATOM 20741 N N . LEU I 1 48 ? 147.724 113.982 50.907 1.00 104.46 ? 63 LEU K N 1 ATOM 20742 C CA . LEU I 1 48 ? 146.718 113.150 50.262 1.00 102.06 ? 63 LEU K CA 1 ATOM 20743 C C . LEU I 1 48 ? 145.328 113.600 50.676 1.00 101.12 ? 63 LEU K C 1 ATOM 20744 O O . LEU I 1 48 ? 145.035 113.732 51.863 1.00 101.12 ? 63 LEU K O 1 ATOM 20745 C CB . LEU I 1 48 ? 146.917 111.674 50.609 1.00 100.49 ? 63 LEU K CB 1 ATOM 20746 C CG . LEU I 1 48 ? 148.101 110.969 49.955 1.00 101.08 ? 63 LEU K CG 1 ATOM 20747 C CD1 . LEU I 1 48 ? 148.349 109.627 50.611 1.00 99.87 ? 63 LEU K CD1 1 ATOM 20748 C CD2 . LEU I 1 48 ? 147.845 110.788 48.474 1.00 100.74 ? 63 LEU K CD2 1 ATOM 20749 H H . LEU I 1 48 ? 148.153 113.590 51.542 1.00 125.35 ? 63 LEU K H 1 ATOM 20750 H HA . LEU I 1 48 ? 146.794 113.247 49.300 1.00 122.47 ? 63 LEU K HA 1 ATOM 20751 H HB2 . LEU I 1 48 ? 147.035 111.603 51.569 1.00 120.59 ? 63 LEU K HB2 1 ATOM 20752 H HB3 . LEU I 1 48 ? 146.116 111.192 50.348 1.00 120.59 ? 63 LEU K HB3 1 ATOM 20753 H HG . LEU I 1 48 ? 148.898 111.512 50.063 1.00 121.30 ? 63 LEU K HG 1 ATOM 20754 H HD11 . LEU I 1 48 ? 149.105 109.200 50.179 1.00 119.84 ? 63 LEU K HD11 1 ATOM 20755 H HD12 . LEU I 1 48 ? 148.541 109.767 51.552 1.00 119.84 ? 63 LEU K HD12 1 ATOM 20756 H HD13 . LEU I 1 48 ? 147.556 109.077 50.513 1.00 119.84 ? 63 LEU K HD13 1 ATOM 20757 H HD21 . LEU I 1 48 ? 148.606 110.339 48.074 1.00 120.88 ? 63 LEU K HD21 1 ATOM 20758 H HD22 . LEU I 1 48 ? 147.045 110.253 48.355 1.00 120.88 ? 63 LEU K HD22 1 ATOM 20759 H HD23 . LEU I 1 48 ? 147.724 111.660 48.066 1.00 120.88 ? 63 LEU K HD23 1 ATOM 20760 N N . ARG I 1 49 ? 144.476 113.828 49.685 1.00 100.56 ? 64 ARG K N 1 ATOM 20761 C CA . ARG I 1 49 ? 143.132 114.327 49.923 1.00 100.00 ? 64 ARG K CA 1 ATOM 20762 C C . ARG I 1 49 ? 142.153 113.589 49.028 1.00 98.50 ? 64 ARG K C 1 ATOM 20763 O O . ARG I 1 49 ? 142.379 113.460 47.828 1.00 98.72 ? 64 ARG K O 1 ATOM 20764 C CB . ARG I 1 49 ? 143.068 115.831 49.659 1.00 101.85 ? 64 ARG K CB 1 ATOM 20765 C CG . ARG I 1 49 ? 141.733 116.471 49.990 1.00 101.64 ? 64 ARG K CG 1 ATOM 20766 C CD . ARG I 1 49 ? 141.517 116.611 51.490 1.00 101.81 ? 64 ARG K CD 1 ATOM 20767 N NE . ARG I 1 49 ? 142.328 117.682 52.069 1.00 104.06 ? 64 ARG K NE 1 ATOM 20768 C CZ . ARG I 1 49 ? 143.525 117.514 52.623 1.00 105.05 ? 64 ARG K CZ 1 ATOM 20769 N NH1 . ARG I 1 49 ? 144.076 116.310 52.691 1.00 103.85 1 64 ARG K NH1 1 ATOM 20770 N NH2 . ARG I 1 49 ? 144.175 118.557 53.120 1.00 107.53 ? 64 ARG K NH2 1 ATOM 20771 H H . ARG I 1 49 ? 144.656 113.698 48.854 1.00 120.67 ? 64 ARG K H 1 ATOM 20772 H HA . ARG I 1 49 ? 142.886 114.166 50.848 1.00 120.00 ? 64 ARG K HA 1 ATOM 20773 H HB2 . ARG I 1 49 ? 143.746 116.270 50.195 1.00 122.22 ? 64 ARG K HB2 1 ATOM 20774 H HB3 . ARG I 1 49 ? 143.244 115.988 48.718 1.00 122.22 ? 64 ARG K HB3 1 ATOM 20775 H HG2 . ARG I 1 49 ? 141.699 117.357 49.597 1.00 121.97 ? 64 ARG K HG2 1 ATOM 20776 H HG3 . ARG I 1 49 ? 141.019 115.920 49.633 1.00 121.97 ? 64 ARG K HG3 1 ATOM 20777 H HD2 . ARG I 1 49 ? 140.584 116.815 51.659 1.00 122.18 ? 64 ARG K HD2 1 ATOM 20778 H HD3 . ARG I 1 49 ? 141.761 115.779 51.925 1.00 122.18 ? 64 ARG K HD3 1 ATOM 20779 H HE . ARG I 1 49 ? 142.007 118.479 52.050 1.00 124.87 ? 64 ARG K HE 1 ATOM 20780 H HH11 . ARG I 1 49 ? 143.660 115.628 52.371 1.00 124.61 ? 64 ARG K HH11 1 ATOM 20781 H HH12 . ARG I 1 49 ? 144.850 116.211 53.052 1.00 124.61 ? 64 ARG K HH12 1 ATOM 20782 H HH21 . ARG I 1 49 ? 143.823 119.341 53.080 1.00 129.03 ? 64 ARG K HH21 1 ATOM 20783 H HH22 . ARG I 1 49 ? 144.948 118.451 53.480 1.00 129.03 ? 64 ARG K HH22 1 ATOM 20784 N N . SER I 1 50 ? 141.067 113.105 49.622 1.00 102.89 ? 65 SER K N 1 ATOM 20785 C CA . SER I 1 50 ? 140.009 112.421 48.887 1.00 99.75 ? 65 SER K CA 1 ATOM 20786 C C . SER I 1 50 ? 138.764 113.292 48.852 1.00 102.63 ? 65 SER K C 1 ATOM 20787 O O . SER I 1 50 ? 138.201 113.613 49.898 1.00 106.42 ? 65 SER K O 1 ATOM 20788 C CB . SER I 1 50 ? 139.698 111.073 49.531 1.00 95.45 ? 65 SER K CB 1 ATOM 20789 O OG . SER I 1 50 ? 139.283 111.242 50.874 1.00 95.43 ? 65 SER K OG 1 ATOM 20790 H H . SER I 1 50 ? 140.918 113.163 50.467 1.00 123.47 ? 65 SER K H 1 ATOM 20791 H HA . SER I 1 50 ? 140.300 112.266 47.975 1.00 119.70 ? 65 SER K HA 1 ATOM 20792 H HB2 . SER I 1 50 ? 138.986 110.642 49.032 1.00 114.54 ? 65 SER K HB2 1 ATOM 20793 H HB3 . SER I 1 50 ? 140.496 110.523 49.513 1.00 114.54 ? 65 SER K HB3 1 ATOM 20794 H HG . SER I 1 50 ? 139.115 110.495 51.219 1.00 114.52 ? 65 SER K HG 1 ATOM 20795 N N . VAL I 1 51 ? 138.335 113.665 47.651 1.00 97.23 ? 66 VAL K N 1 ATOM 20796 C CA . VAL I 1 51 ? 137.241 114.616 47.487 1.00 98.00 ? 66 VAL K CA 1 ATOM 20797 C C . VAL I 1 51 ? 136.012 113.969 46.865 1.00 97.59 ? 66 VAL K C 1 ATOM 20798 O O . VAL I 1 51 ? 136.125 113.164 45.943 1.00 97.30 ? 66 VAL K O 1 ATOM 20799 C CB . VAL I 1 51 ? 137.665 115.806 46.612 1.00 99.52 ? 66 VAL K CB 1 ATOM 20800 C CG1 . VAL I 1 51 ? 136.562 116.851 46.565 1.00 100.47 ? 66 VAL K CG1 1 ATOM 20801 C CG2 . VAL I 1 51 ? 138.944 116.421 47.142 1.00 100.41 ? 66 VAL K CG2 1 ATOM 20802 H H . VAL I 1 51 ? 138.663 113.379 46.909 1.00 116.68 ? 66 VAL K H 1 ATOM 20803 H HA . VAL I 1 51 ? 136.990 114.960 48.358 1.00 117.61 ? 66 VAL K HA 1 ATOM 20804 H HB . VAL I 1 51 ? 137.829 115.496 45.707 1.00 119.42 ? 66 VAL K HB 1 ATOM 20805 H HG11 . VAL I 1 51 ? 136.852 117.591 46.008 1.00 120.57 ? 66 VAL K HG11 1 ATOM 20806 H HG12 . VAL I 1 51 ? 135.762 116.449 46.192 1.00 120.57 ? 66 VAL K HG12 1 ATOM 20807 H HG13 . VAL I 1 51 ? 136.386 117.164 47.466 1.00 120.57 ? 66 VAL K HG13 1 ATOM 20808 H HG21 . VAL I 1 51 ? 139.193 117.169 46.575 1.00 120.49 ? 66 VAL K HG21 1 ATOM 20809 H HG22 . VAL I 1 51 ? 138.794 116.729 48.049 1.00 120.49 ? 66 VAL K HG22 1 ATOM 20810 H HG23 . VAL I 1 51 ? 139.645 115.750 47.131 1.00 120.49 ? 66 VAL K HG23 1 ATOM 20811 N N . GLY I 1 52 ? 134.841 114.332 47.379 1.00 97.89 ? 67 GLY K N 1 ATOM 20812 C CA . GLY I 1 52 ? 133.577 113.904 46.809 1.00 98.09 ? 67 GLY K CA 1 ATOM 20813 C C . GLY I 1 52 ? 132.877 115.062 46.124 1.00 99.49 ? 67 GLY K C 1 ATOM 20814 O O . GLY I 1 52 ? 132.550 116.063 46.759 1.00 100.21 ? 67 GLY K O 1 ATOM 20815 H H . GLY I 1 52 ? 134.755 114.835 48.071 1.00 117.47 ? 67 GLY K H 1 ATOM 20816 H HA2 . GLY I 1 52 ? 133.731 113.202 46.157 1.00 117.71 ? 67 GLY K HA2 1 ATOM 20817 H HA3 . GLY I 1 52 ? 133.000 113.560 47.509 1.00 117.71 ? 67 GLY K HA3 1 ATOM 20818 N N . LEU I 1 53 ? 132.634 114.914 44.826 1.00 100.09 ? 68 LEU K N 1 ATOM 20819 C CA . LEU I 1 53 ? 132.034 115.974 44.025 1.00 101.63 ? 68 LEU K CA 1 ATOM 20820 C C . LEU I 1 53 ? 130.629 115.594 43.575 1.00 102.42 ? 68 LEU K C 1 ATOM 20821 O O . LEU I 1 53 ? 130.385 114.470 43.141 1.00 102.16 ? 68 LEU K O 1 ATOM 20822 C CB . LEU I 1 53 ? 132.911 116.285 42.813 1.00 102.32 ? 68 LEU K CB 1 ATOM 20823 C CG . LEU I 1 53 ? 134.328 116.767 43.129 1.00 102.16 ? 68 LEU K CG 1 ATOM 20824 C CD1 . LEU I 1 53 ? 135.136 116.925 41.856 1.00 103.14 ? 68 LEU K CD1 1 ATOM 20825 C CD2 . LEU I 1 53 ? 134.297 118.074 43.898 1.00 102.97 ? 68 LEU K CD2 1 ATOM 20826 H H . LEU I 1 53 ? 132.811 114.200 44.381 1.00 120.11 ? 68 LEU K H 1 ATOM 20827 H HA . LEU I 1 53 ? 131.969 116.778 44.563 1.00 121.96 ? 68 LEU K HA 1 ATOM 20828 H HB2 . LEU I 1 53 ? 132.991 115.480 42.278 1.00 122.78 ? 68 LEU K HB2 1 ATOM 20829 H HB3 . LEU I 1 53 ? 132.477 116.978 42.291 1.00 122.78 ? 68 LEU K HB3 1 ATOM 20830 H HG . LEU I 1 53 ? 134.770 116.105 43.684 1.00 122.59 ? 68 LEU K HG 1 ATOM 20831 H HD11 . LEU I 1 53 ? 136.028 117.231 42.084 1.00 123.77 ? 68 LEU K HD11 1 ATOM 20832 H HD12 . LEU I 1 53 ? 135.186 116.067 41.405 1.00 123.77 ? 68 LEU K HD12 1 ATOM 20833 H HD13 . LEU I 1 53 ? 134.700 117.575 41.283 1.00 123.77 ? 68 LEU K HD13 1 ATOM 20834 H HD21 . LEU I 1 53 ? 135.207 118.353 44.083 1.00 123.56 ? 68 LEU K HD21 1 ATOM 20835 H HD22 . LEU I 1 53 ? 133.847 118.745 43.361 1.00 123.56 ? 68 LEU K HD22 1 ATOM 20836 H HD23 . LEU I 1 53 ? 133.816 117.939 44.730 1.00 123.56 ? 68 LEU K HD23 1 ATOM 20837 N N . ASN I 1 54 ? 129.711 116.549 43.682 1.00 103.65 ? 69 ASN K N 1 ATOM 20838 C CA . ASN I 1 54 ? 128.308 116.317 43.371 1.00 104.82 ? 69 ASN K CA 1 ATOM 20839 C C . ASN I 1 54 ? 128.076 116.212 41.872 1.00 106.09 ? 69 ASN K C 1 ATOM 20840 O O . ASN I 1 54 ? 128.820 116.787 41.081 1.00 106.48 ? 69 ASN K O 1 ATOM 20841 C CB . ASN I 1 54 ? 127.455 117.442 43.951 1.00 106.00 ? 69 ASN K CB 1 ATOM 20842 C CG . ASN I 1 54 ? 127.772 117.721 45.405 1.00 105.15 ? 69 ASN K CG 1 ATOM 20843 O OD1 . ASN I 1 54 ? 128.136 116.819 46.157 1.00 103.84 ? 69 ASN K OD1 1 ATOM 20844 N ND2 . ASN I 1 54 ? 127.645 118.980 45.807 1.00 106.11 ? 69 ASN K ND2 1 ATOM 20845 H H . ASN I 1 54 ? 129.880 117.353 43.937 1.00 124.38 ? 69 ASN K H 1 ATOM 20846 H HA . ASN I 1 54 ? 128.026 115.483 43.779 1.00 125.79 ? 69 ASN K HA 1 ATOM 20847 H HB2 . ASN I 1 54 ? 127.617 118.254 43.446 1.00 127.20 ? 69 ASN K HB2 1 ATOM 20848 H HB3 . ASN I 1 54 ? 126.519 117.194 43.890 1.00 127.20 ? 69 ASN K HB3 1 ATOM 20849 H HD21 . ASN I 1 54 ? 127.813 119.190 46.623 1.00 127.33 ? 69 ASN K HD21 1 ATOM 20850 H HD22 . ASN I 1 54 ? 127.394 119.586 45.250 1.00 127.33 ? 69 ASN K HD22 1 ATOM 20851 N N . LEU I 1 55 ? 127.040 115.475 41.486 1.00 107.05 ? 70 LEU K N 1 ATOM 20852 C CA . LEU I 1 55 ? 126.715 115.288 40.077 1.00 108.65 ? 70 LEU K CA 1 ATOM 20853 C C . LEU I 1 55 ? 126.112 116.541 39.461 1.00 110.59 ? 70 LEU K C 1 ATOM 20854 O O . LEU I 1 55 ? 126.294 116.796 38.273 1.00 111.84 ? 70 LEU K O 1 ATOM 20855 C CB . LEU I 1 55 ? 125.752 114.114 39.899 1.00 109.55 ? 70 LEU K CB 1 ATOM 20856 C CG . LEU I 1 55 ? 126.363 112.716 39.991 1.00 108.27 ? 70 LEU K CG 1 ATOM 20857 C CD1 . LEU I 1 55 ? 125.271 111.667 40.018 1.00 109.54 ? 70 LEU K CD1 1 ATOM 20858 C CD2 . LEU I 1 55 ? 127.317 112.456 38.836 1.00 108.31 ? 70 LEU K CD2 1 ATOM 20859 H H . LEU I 1 55 ? 126.505 115.071 42.025 1.00 128.46 ? 70 LEU K H 1 ATOM 20860 H HA . LEU I 1 55 ? 127.530 115.081 39.593 1.00 130.38 ? 70 LEU K HA 1 ATOM 20861 H HB2 . LEU I 1 55 ? 125.068 114.175 40.585 1.00 131.46 ? 70 LEU K HB2 1 ATOM 20862 H HB3 . LEU I 1 55 ? 125.338 114.191 39.025 1.00 131.46 ? 70 LEU K HB3 1 ATOM 20863 H HG . LEU I 1 55 ? 126.866 112.645 40.817 1.00 129.92 ? 70 LEU K HG 1 ATOM 20864 H HD11 . LEU I 1 55 ? 125.679 110.789 40.076 1.00 131.45 ? 70 LEU K HD11 1 ATOM 20865 H HD12 . LEU I 1 55 ? 124.705 111.821 40.790 1.00 131.45 ? 70 LEU K HD12 1 ATOM 20866 H HD13 . LEU I 1 55 ? 124.748 111.736 39.204 1.00 131.45 ? 70 LEU K HD13 1 ATOM 20867 H HD21 . LEU I 1 55 ? 127.685 111.563 38.926 1.00 129.98 ? 70 LEU K HD21 1 ATOM 20868 H HD22 . LEU I 1 55 ? 126.830 112.531 38.001 1.00 129.98 ? 70 LEU K HD22 1 ATOM 20869 H HD23 . LEU I 1 55 ? 128.031 113.113 38.863 1.00 129.98 ? 70 LEU K HD23 1 ATOM 20870 N N . GLU I 1 56 ? 125.392 117.317 40.265 1.00 111.04 ? 71 GLU K N 1 ATOM 20871 C CA . GLU I 1 56 ? 124.713 118.508 39.764 1.00 113.06 ? 71 GLU K CA 1 ATOM 20872 C C . GLU I 1 56 ? 125.698 119.459 39.101 1.00 113.23 ? 71 GLU K C 1 ATOM 20873 O O . GLU I 1 56 ? 125.318 120.274 38.263 1.00 115.16 ? 71 GLU K O 1 ATOM 20874 C CB . GLU I 1 56 ? 123.970 119.222 40.895 1.00 113.39 ? 71 GLU K CB 1 ATOM 20875 C CG . GLU I 1 56 ? 124.856 119.722 42.017 1.00 111.72 ? 71 GLU K CG 1 ATOM 20876 C CD . GLU I 1 56 ? 124.101 120.574 43.017 1.00 112.56 ? 71 GLU K CD 1 ATOM 20877 O OE1 . GLU I 1 56 ? 124.744 121.137 43.925 1.00 111.73 ? 71 GLU K OE1 1 ATOM 20878 O OE2 . GLU I 1 56 ? 122.863 120.678 42.901 1.00 114.31 1 71 GLU K OE2 1 ATOM 20879 H H . GLU I 1 56 ? 125.281 117.175 41.106 1.00 133.25 ? 71 GLU K H 1 ATOM 20880 H HA . GLU I 1 56 ? 124.060 118.241 39.099 1.00 135.67 ? 71 GLU K HA 1 ATOM 20881 H HB2 . GLU I 1 56 ? 123.505 119.989 40.524 1.00 136.06 ? 71 GLU K HB2 1 ATOM 20882 H HB3 . GLU I 1 56 ? 123.327 118.607 41.280 1.00 136.06 ? 71 GLU K HB3 1 ATOM 20883 H HG2 . GLU I 1 56 ? 125.228 118.962 42.491 1.00 134.06 ? 71 GLU K HG2 1 ATOM 20884 H HG3 . GLU I 1 56 ? 125.569 120.261 41.641 1.00 134.06 ? 71 GLU K HG3 1 ATOM 20885 N N . GLY I 1 57 ? 126.966 119.347 39.477 1.00 111.48 ? 72 GLY K N 1 ATOM 20886 C CA . GLY I 1 57 ? 128.010 120.154 38.880 1.00 111.86 ? 72 GLY K CA 1 ATOM 20887 C C . GLY I 1 57 ? 128.306 119.722 37.459 1.00 112.87 ? 72 GLY K C 1 ATOM 20888 O O . GLY I 1 57 ? 128.917 120.466 36.697 1.00 114.01 ? 72 GLY K O 1 ATOM 20889 H H . GLY I 1 57 ? 127.246 118.803 40.082 1.00 133.78 ? 72 GLY K H 1 ATOM 20890 H HA2 . GLY I 1 57 ? 127.736 121.085 38.870 1.00 134.23 ? 72 GLY K HA2 1 ATOM 20891 H HA3 . GLY I 1 57 ? 128.822 120.076 39.404 1.00 134.23 ? 72 GLY K HA3 1 ATOM 20892 N N . ASN I 1 58 ? 127.870 118.519 37.098 1.00 112.75 ? 73 ASN K N 1 ATOM 20893 C CA . ASN I 1 58 ? 128.098 117.997 35.757 1.00 113.97 ? 73 ASN K CA 1 ATOM 20894 C C . ASN I 1 58 ? 126.954 118.340 34.810 1.00 116.62 ? 73 ASN K C 1 ATOM 20895 O O . ASN I 1 58 ? 126.974 117.962 33.640 1.00 118.18 ? 73 ASN K O 1 ATOM 20896 C CB . ASN I 1 58 ? 128.291 116.481 35.800 1.00 112.82 ? 73 ASN K CB 1 ATOM 20897 C CG . ASN I 1 58 ? 129.524 116.075 36.576 1.00 110.48 ? 73 ASN K CG 1 ATOM 20898 O OD1 . ASN I 1 58 ? 130.210 116.915 37.149 1.00 109.77 ? 73 ASN K OD1 1 ATOM 20899 N ND2 . ASN I 1 58 ? 129.812 114.781 36.597 1.00 109.53 ? 73 ASN K ND2 1 ATOM 20900 H H . ASN I 1 58 ? 127.437 117.985 37.614 1.00 135.30 ? 73 ASN K H 1 ATOM 20901 H HA . ASN I 1 58 ? 128.909 118.391 35.400 1.00 136.77 ? 73 ASN K HA 1 ATOM 20902 H HB2 . ASN I 1 58 ? 127.521 116.076 36.227 1.00 135.39 ? 73 ASN K HB2 1 ATOM 20903 H HB3 . ASN I 1 58 ? 128.383 116.148 34.894 1.00 135.39 ? 73 ASN K HB3 1 ATOM 20904 H HD21 . ASN I 1 58 ? 130.504 114.501 37.025 1.00 131.44 ? 73 ASN K HD21 1 ATOM 20905 H HD22 . ASN I 1 58 ? 129.308 114.221 36.183 1.00 131.44 ? 73 ASN K HD22 1 ATOM 20906 N N . GLY I 1 59 ? 125.953 119.050 35.322 1.00 117.37 ? 74 GLY K N 1 ATOM 20907 C CA . GLY I 1 59 ? 124.836 119.495 34.508 1.00 120.11 ? 74 GLY K CA 1 ATOM 20908 C C . GLY I 1 59 ? 123.645 118.559 34.555 1.00 121.05 ? 74 GLY K C 1 ATOM 20909 O O . GLY I 1 59 ? 122.693 118.721 33.793 1.00 123.68 ? 74 GLY K O 1 ATOM 20910 H H . GLY I 1 59 ? 125.901 119.288 36.147 1.00 140.84 ? 74 GLY K H 1 ATOM 20911 H HA2 . GLY I 1 59 ? 124.548 120.369 34.812 1.00 144.14 ? 74 GLY K HA2 1 ATOM 20912 H HA3 . GLY I 1 59 ? 125.124 119.573 33.585 1.00 144.14 ? 74 GLY K HA3 1 ATOM 20913 N N . VAL I 1 60 ? 123.693 117.579 35.449 1.00 119.21 ? 75 VAL K N 1 ATOM 20914 C CA . VAL I 1 60 ? 122.594 116.638 35.600 1.00 120.27 ? 75 VAL K CA 1 ATOM 20915 C C . VAL I 1 60 ? 121.353 117.362 36.102 1.00 121.83 ? 75 VAL K C 1 ATOM 20916 O O . VAL I 1 60 ? 121.448 118.298 36.895 1.00 120.96 ? 75 VAL K O 1 ATOM 20917 C CB . VAL I 1 60 ? 122.957 115.496 36.571 1.00 118.00 ? 75 VAL K CB 1 ATOM 20918 C CG1 . VAL I 1 60 ? 121.771 114.562 36.776 1.00 119.51 ? 75 VAL K CG1 1 ATOM 20919 C CG2 . VAL I 1 60 ? 124.154 114.721 36.050 1.00 116.70 ? 75 VAL K CG2 1 ATOM 20920 H H . VAL I 1 60 ? 124.354 117.437 35.981 1.00 143.05 ? 75 VAL K H 1 ATOM 20921 H HA . VAL I 1 60 ? 122.388 116.247 34.737 1.00 144.33 ? 75 VAL K HA 1 ATOM 20922 H HB . VAL I 1 60 ? 123.194 115.875 37.432 1.00 141.60 ? 75 VAL K HB 1 ATOM 20923 H HG11 . VAL I 1 60 ? 122.028 113.856 37.389 1.00 143.41 ? 75 VAL K HG11 1 ATOM 20924 H HG12 . VAL I 1 60 ? 121.031 115.068 37.145 1.00 143.41 ? 75 VAL K HG12 1 ATOM 20925 H HG13 . VAL I 1 60 ? 121.518 114.181 35.920 1.00 143.41 ? 75 VAL K HG13 1 ATOM 20926 H HG21 . VAL I 1 60 ? 124.365 114.009 36.674 1.00 140.04 ? 75 VAL K HG21 1 ATOM 20927 H HG22 . VAL I 1 60 ? 123.935 114.347 35.182 1.00 140.04 ? 75 VAL K HG22 1 ATOM 20928 H HG23 . VAL I 1 60 ? 124.909 115.325 35.969 1.00 140.04 ? 75 VAL K HG23 1 ATOM 20929 N N . ALA I 1 61 ? 120.191 116.924 35.627 1.00 124.44 ? 76 ALA K N 1 ATOM 20930 C CA . ALA I 1 61 ? 118.920 117.493 36.053 1.00 126.40 ? 76 ALA K CA 1 ATOM 20931 C C . ALA I 1 61 ? 118.671 117.183 37.523 1.00 124.87 ? 76 ALA K C 1 ATOM 20932 O O . ALA I 1 61 ? 118.790 116.037 37.952 1.00 123.87 ? 76 ALA K O 1 ATOM 20933 C CB . ALA I 1 61 ? 117.788 116.957 35.197 1.00 129.86 ? 76 ALA K CB 1 ATOM 20934 H H . ALA I 1 61 ? 120.113 116.291 35.050 1.00 149.32 ? 76 ALA K H 1 ATOM 20935 H HA . ALA I 1 61 ? 118.950 118.457 35.947 1.00 151.68 ? 76 ALA K HA 1 ATOM 20936 H HB1 . ALA I 1 61 ? 116.953 117.348 35.498 1.00 155.83 ? 76 ALA K HB1 1 ATOM 20937 H HB2 . ALA I 1 61 ? 117.952 117.197 34.272 1.00 155.83 ? 76 ALA K HB2 1 ATOM 20938 H HB3 . ALA I 1 61 ? 117.754 115.992 35.289 1.00 155.83 ? 76 ALA K HB3 1 ATOM 20939 N N . THR I 1 62 ? 118.315 118.211 38.287 1.00 124.93 ? 77 THR K N 1 ATOM 20940 C CA . THR I 1 62 ? 118.126 118.071 39.726 1.00 123.68 ? 77 THR K CA 1 ATOM 20941 C C . THR I 1 62 ? 116.672 117.814 40.106 1.00 126.31 ? 77 THR K C 1 ATOM 20942 O O . THR I 1 62 ? 116.364 117.614 41.280 1.00 125.84 ? 77 THR K O 1 ATOM 20943 C CB . THR I 1 62 ? 118.603 119.328 40.471 1.00 122.46 ? 77 THR K CB 1 ATOM 20944 O OG1 . THR I 1 62 ? 117.772 120.440 40.117 1.00 124.92 ? 77 THR K OG1 1 ATOM 20945 C CG2 . THR I 1 62 ? 120.045 119.643 40.119 1.00 120.30 ? 77 THR K CG2 1 ATOM 20946 H H . THR I 1 62 ? 118.174 119.006 37.992 1.00 149.91 ? 77 THR K H 1 ATOM 20947 H HA . THR I 1 62 ? 118.654 117.320 40.040 1.00 148.41 ? 77 THR K HA 1 ATOM 20948 H HB . THR I 1 62 ? 118.547 119.176 41.428 1.00 146.95 ? 77 THR K HB 1 ATOM 20949 H HG1 . THR I 1 62 ? 118.029 121.130 40.522 1.00 149.91 ? 77 THR K HG1 1 ATOM 20950 H HG21 . THR I 1 62 ? 120.337 120.437 40.594 1.00 144.36 ? 77 THR K HG21 1 ATOM 20951 H HG22 . THR I 1 62 ? 120.617 118.899 40.368 1.00 144.36 ? 77 THR K HG22 1 ATOM 20952 H HG23 . THR I 1 62 ? 120.127 119.798 39.165 1.00 144.36 ? 77 THR K HG23 1 ATOM 20953 N N . ASP I 1 63 ? 115.779 117.827 39.122 1.00 129.38 ? 78 ASP K N 1 ATOM 20954 C CA . ASP I 1 63 ? 114.369 117.571 39.383 1.00 132.46 ? 78 ASP K CA 1 ATOM 20955 C C . ASP I 1 63 ? 114.182 116.156 39.922 1.00 132.28 ? 78 ASP K C 1 ATOM 20956 O O . ASP I 1 63 ? 114.962 115.257 39.612 1.00 130.65 ? 78 ASP K O 1 ATOM 20957 C CB . ASP I 1 63 ? 113.537 117.772 38.116 1.00 136.05 ? 78 ASP K CB 1 ATOM 20958 C CG . ASP I 1 63 ? 113.873 116.771 37.035 1.00 136.52 ? 78 ASP K CG 1 ATOM 20959 O OD1 . ASP I 1 63 ? 113.330 115.650 37.076 1.00 137.98 ? 78 ASP K OD1 1 ATOM 20960 O OD2 . ASP I 1 63 ? 114.672 117.106 36.137 1.00 135.72 1 78 ASP K OD2 1 ATOM 20961 H H . ASP I 1 63 ? 115.964 117.981 38.296 1.00 155.26 ? 78 ASP K H 1 ATOM 20962 H HA . ASP I 1 63 ? 114.051 118.194 40.055 1.00 158.95 ? 78 ASP K HA 1 ATOM 20963 H HB2 . ASP I 1 63 ? 112.597 117.673 38.336 1.00 163.26 ? 78 ASP K HB2 1 ATOM 20964 H HB3 . ASP I 1 63 ? 113.704 118.661 37.766 1.00 163.26 ? 78 ASP K HB3 1 ATOM 20965 N N . VAL I 1 64 ? 113.140 115.968 40.723 1.00 134.23 ? 79 VAL K N 1 ATOM 20966 C CA . VAL I 1 64 ? 112.914 114.704 41.416 1.00 134.31 ? 79 VAL K CA 1 ATOM 20967 C C . VAL I 1 64 ? 112.617 113.534 40.474 1.00 136.32 ? 79 VAL K C 1 ATOM 20968 O O . VAL I 1 64 ? 113.175 112.453 40.650 1.00 134.85 ? 79 VAL K O 1 ATOM 20969 C CB . VAL I 1 64 ? 111.757 114.817 42.424 1.00 136.70 ? 79 VAL K CB 1 ATOM 20970 C CG1 . VAL I 1 64 ? 111.655 113.550 43.262 1.00 136.59 ? 79 VAL K CG1 1 ATOM 20971 C CG2 . VAL I 1 64 ? 111.949 116.029 43.324 1.00 135.30 ? 79 VAL K CG2 1 ATOM 20972 H H . VAL I 1 64 ? 112.541 116.564 40.884 1.00 161.08 ? 79 VAL K H 1 ATOM 20973 H HA . VAL I 1 64 ? 113.716 114.480 41.914 1.00 161.17 ? 79 VAL K HA 1 ATOM 20974 H HB . VAL I 1 64 ? 110.923 114.928 41.941 1.00 164.04 ? 79 VAL K HB 1 ATOM 20975 H HG11 . VAL I 1 64 ? 110.921 113.644 43.889 1.00 163.91 ? 79 VAL K HG11 1 ATOM 20976 H HG12 . VAL I 1 64 ? 111.494 112.795 42.674 1.00 163.91 ? 79 VAL K HG12 1 ATOM 20977 H HG13 . VAL I 1 64 ? 112.487 113.423 43.744 1.00 163.91 ? 79 VAL K HG13 1 ATOM 20978 H HG21 . VAL I 1 64 ? 111.209 116.078 43.948 1.00 162.36 ? 79 VAL K HG21 1 ATOM 20979 H HG22 . VAL I 1 64 ? 112.785 115.933 43.807 1.00 162.36 ? 79 VAL K HG22 1 ATOM 20980 H HG23 . VAL I 1 64 ? 111.974 116.829 42.775 1.00 162.36 ? 79 VAL K HG23 1 ATOM 20981 N N . PRO I 1 65 ? 111.732 113.732 39.481 1.00 139.93 ? 80 PRO K N 1 ATOM 20982 C CA . PRO I 1 65 ? 111.407 112.571 38.643 1.00 142.32 ? 80 PRO K CA 1 ATOM 20983 C C . PRO I 1 65 ? 112.600 112.080 37.830 1.00 139.98 ? 80 PRO K C 1 ATOM 20984 O O . PRO I 1 65 ? 112.703 110.882 37.578 1.00 140.56 ? 80 PRO K O 1 ATOM 20985 C CB . PRO I 1 65 ? 110.292 113.090 37.730 1.00 146.75 ? 80 PRO K CB 1 ATOM 20986 C CG . PRO I 1 65 ? 110.421 114.559 37.745 1.00 145.78 ? 80 PRO K CG 1 ATOM 20987 C CD . PRO I 1 65 ? 110.958 114.923 39.091 1.00 142.38 ? 80 PRO K CD 1 ATOM 20988 H HA . PRO I 1 65 ? 111.067 111.844 39.188 1.00 170.78 ? 80 PRO K HA 1 ATOM 20989 H HB2 . PRO I 1 65 ? 110.420 112.745 36.832 1.00 176.10 ? 80 PRO K HB2 1 ATOM 20990 H HB3 . PRO I 1 65 ? 109.430 112.818 38.082 1.00 176.10 ? 80 PRO K HB3 1 ATOM 20991 H HG2 . PRO I 1 65 ? 111.036 114.836 37.048 1.00 174.93 ? 80 PRO K HG2 1 ATOM 20992 H HG3 . PRO I 1 65 ? 109.549 114.961 37.608 1.00 174.93 ? 80 PRO K HG3 1 ATOM 20993 H HD2 . PRO I 1 65 ? 111.538 115.697 39.025 1.00 170.85 ? 80 PRO K HD2 1 ATOM 20994 H HD3 . PRO I 1 65 ? 110.231 115.074 39.715 1.00 170.85 ? 80 PRO K HD3 1 ATOM 20995 N N . SER I 1 66 ? 113.480 112.990 37.426 1.00 137.67 ? 81 SER K N 1 ATOM 20996 C CA . SER I 1 66 ? 114.690 112.604 36.711 1.00 135.45 ? 81 SER K CA 1 ATOM 20997 C C . SER I 1 66 ? 115.641 111.875 37.651 1.00 131.87 ? 81 SER K C 1 ATOM 20998 O O . SER I 1 66 ? 116.378 110.983 37.235 1.00 130.83 ? 81 SER K O 1 ATOM 20999 C CB . SER I 1 66 ? 115.385 113.824 36.108 1.00 134.21 ? 81 SER K CB 1 ATOM 21000 O OG . SER I 1 66 ? 114.549 114.478 35.170 1.00 137.66 ? 81 SER K OG 1 ATOM 21001 H H . SER I 1 66 ? 113.399 113.837 37.552 1.00 165.20 ? 81 SER K H 1 ATOM 21002 H HA . SER I 1 66 ? 114.456 112.000 35.989 1.00 162.55 ? 81 SER K HA 1 ATOM 21003 H HB2 . SER I 1 66 ? 115.605 114.445 36.820 1.00 161.05 ? 81 SER K HB2 1 ATOM 21004 H HB3 . SER I 1 66 ? 116.195 113.536 35.659 1.00 161.05 ? 81 SER K HB3 1 ATOM 21005 H HG . SER I 1 66 ? 113.843 114.735 35.546 1.00 165.19 ? 81 SER K HG 1 ATOM 21006 N N . ALA I 1 67 ? 115.613 112.256 38.924 1.00 130.22 ? 82 ALA K N 1 ATOM 21007 C CA . ALA I 1 67 ? 116.508 111.673 39.914 1.00 126.96 ? 82 ALA K CA 1 ATOM 21008 C C . ALA I 1 67 ? 116.114 110.239 40.240 1.00 128.04 ? 82 ALA K C 1 ATOM 21009 O O . ALA I 1 67 ? 116.964 109.352 40.284 1.00 126.15 ? 82 ALA K O 1 ATOM 21010 C CB . ALA I 1 67 ? 116.511 112.515 41.178 1.00 125.45 ? 82 ALA K CB 1 ATOM 21011 H H . ALA I 1 67 ? 115.082 112.854 39.239 1.00 156.27 ? 82 ALA K H 1 ATOM 21012 H HA . ALA I 1 67 ? 117.410 111.663 39.558 1.00 152.35 ? 82 ALA K HA 1 ATOM 21013 H HB1 . ALA I 1 67 ? 117.111 112.111 41.824 1.00 150.54 ? 82 ALA K HB1 1 ATOM 21014 H HB2 . ALA I 1 67 ? 116.813 113.410 40.960 1.00 150.54 ? 82 ALA K HB2 1 ATOM 21015 H HB3 . ALA I 1 67 ? 115.611 112.547 41.537 1.00 150.54 ? 82 ALA K HB3 1 ATOM 21016 N N . THR I 1 68 ? 114.826 110.016 40.469 1.00 131.33 ? 83 THR K N 1 ATOM 21017 C CA . THR I 1 68 ? 114.335 108.687 40.804 1.00 133.00 ? 83 THR K CA 1 ATOM 21018 C C . THR I 1 68 ? 114.617 107.712 39.670 1.00 134.06 ? 83 THR K C 1 ATOM 21019 O O . THR I 1 68 ? 114.799 106.517 39.897 1.00 134.06 ? 83 THR K O 1 ATOM 21020 C CB . THR I 1 68 ? 112.828 108.701 41.096 1.00 137.14 ? 83 THR K CB 1 ATOM 21021 O OG1 . THR I 1 68 ? 112.151 109.455 40.083 1.00 139.88 ? 83 THR K OG1 1 ATOM 21022 C CG2 . THR I 1 68 ? 112.553 109.325 42.452 1.00 136.29 ? 83 THR K CG2 1 ATOM 21023 H H . THR I 1 68 ? 114.214 110.619 40.435 1.00 157.59 ? 83 THR K H 1 ATOM 21024 H HA . THR I 1 68 ? 114.793 108.370 41.598 1.00 159.60 ? 83 THR K HA 1 ATOM 21025 H HB . THR I 1 68 ? 112.491 107.792 41.102 1.00 164.57 ? 83 THR K HB 1 ATOM 21026 H HG1 . THR I 1 68 ? 112.284 109.107 39.330 1.00 167.86 ? 83 THR K HG1 1 ATOM 21027 H HG21 . THR I 1 68 ? 111.599 109.330 42.627 1.00 163.55 ? 83 THR K HG21 1 ATOM 21028 H HG22 . THR I 1 68 ? 112.999 108.817 43.147 1.00 163.55 ? 83 THR K HG22 1 ATOM 21029 H HG23 . THR I 1 68 ? 112.881 110.238 42.469 1.00 163.55 ? 83 THR K HG23 1 ATOM 21030 N N . LYS I 1 69 ? 114.656 108.233 38.449 1.00 135.16 ? 84 LYS K N 1 ATOM 21031 C CA . LYS I 1 69 ? 114.911 107.413 37.271 1.00 136.57 ? 84 LYS K CA 1 ATOM 21032 C C . LYS I 1 69 ? 116.360 106.941 37.220 1.00 132.92 ? 84 LYS K C 1 ATOM 21033 O O . LYS I 1 69 ? 116.676 105.970 36.534 1.00 133.75 ? 84 LYS K O 1 ATOM 21034 C CB . LYS I 1 69 ? 114.565 108.196 36.004 1.00 138.94 ? 84 LYS K CB 1 ATOM 21035 C CG . LYS I 1 69 ? 113.065 108.346 35.768 1.00 143.66 ? 84 LYS K CG 1 ATOM 21036 C CD . LYS I 1 69 ? 112.746 109.431 34.743 1.00 145.55 ? 84 LYS K CD 1 ATOM 21037 C CE . LYS I 1 69 ? 113.442 109.189 33.411 1.00 145.92 ? 84 LYS K CE 1 ATOM 21038 N NZ . LYS I 1 69 ? 113.131 107.847 32.845 1.00 148.86 1 84 LYS K NZ 1 ATOM 21039 H H . LYS I 1 69 ? 114.538 109.066 38.275 1.00 162.19 ? 84 LYS K H 1 ATOM 21040 H HA . LYS I 1 69 ? 114.342 106.629 37.304 1.00 163.89 ? 84 LYS K HA 1 ATOM 21041 H HB2 . LYS I 1 69 ? 114.946 109.086 36.071 1.00 166.73 ? 84 LYS K HB2 1 ATOM 21042 H HB3 . LYS I 1 69 ? 114.942 107.735 35.238 1.00 166.73 ? 84 LYS K HB3 1 ATOM 21043 H HG2 . LYS I 1 69 ? 112.710 107.506 35.438 1.00 172.39 ? 84 LYS K HG2 1 ATOM 21044 H HG3 . LYS I 1 69 ? 112.635 108.585 36.603 1.00 172.39 ? 84 LYS K HG3 1 ATOM 21045 H HD2 . LYS I 1 69 ? 111.789 109.447 34.585 1.00 174.66 ? 84 LYS K HD2 1 ATOM 21046 H HD3 . LYS I 1 69 ? 113.042 110.289 35.086 1.00 174.66 ? 84 LYS K HD3 1 ATOM 21047 H HE2 . LYS I 1 69 ? 113.150 109.860 32.774 1.00 175.10 ? 84 LYS K HE2 1 ATOM 21048 H HE3 . LYS I 1 69 ? 114.402 109.247 33.540 1.00 175.10 ? 84 LYS K HE3 1 ATOM 21049 H HZ1 . LYS I 1 69 ? 113.553 107.739 32.069 1.00 178.63 ? 84 LYS K HZ1 1 ATOM 21050 H HZ2 . LYS I 1 69 ? 113.395 107.211 33.409 1.00 178.63 ? 84 LYS K HZ2 1 ATOM 21051 H HZ3 . LYS I 1 69 ? 112.255 107.769 32.711 1.00 178.63 ? 84 LYS K HZ3 1 ATOM 21052 N N . ARG I 1 70 ? 117.234 107.632 37.946 1.00 129.17 ? 85 ARG K N 1 ATOM 21053 C CA . ARG I 1 70 ? 118.647 107.264 38.009 1.00 125.74 ? 85 ARG K CA 1 ATOM 21054 C C . ARG I 1 70 ? 118.920 106.242 39.111 1.00 124.19 ? 85 ARG K C 1 ATOM 21055 O O . ARG I 1 70 ? 120.022 105.707 39.207 1.00 121.75 ? 85 ARG K O 1 ATOM 21056 C CB . ARG I 1 70 ? 119.516 108.505 38.225 1.00 122.85 ? 85 ARG K CB 1 ATOM 21057 C CG . ARG I 1 70 ? 119.723 109.337 36.966 1.00 123.80 ? 85 ARG K CG 1 ATOM 21058 C CD . ARG I 1 70 ? 120.834 110.364 37.139 1.00 120.92 ? 85 ARG K CD 1 ATOM 21059 N NE . ARG I 1 70 ? 120.316 111.712 37.355 1.00 121.46 ? 85 ARG K NE 1 ATOM 21060 C CZ . ARG I 1 70 ? 119.974 112.206 38.540 1.00 120.58 ? 85 ARG K CZ 1 ATOM 21061 N NH1 . ARG I 1 70 ? 119.514 113.445 38.633 1.00 121.36 1 85 ARG K NH1 1 ATOM 21062 N NH2 . ARG I 1 70 ? 120.083 111.464 39.632 1.00 119.14 ? 85 ARG K NH2 1 ATOM 21063 H H . ARG I 1 70 ? 117.034 108.325 38.414 1.00 155.00 ? 85 ARG K H 1 ATOM 21064 H HA . ARG I 1 70 ? 118.904 106.864 37.163 1.00 150.89 ? 85 ARG K HA 1 ATOM 21065 H HB2 . ARG I 1 70 ? 119.091 109.072 38.888 1.00 147.41 ? 85 ARG K HB2 1 ATOM 21066 H HB3 . ARG I 1 70 ? 120.388 108.225 38.542 1.00 147.41 ? 85 ARG K HB3 1 ATOM 21067 H HG2 . ARG I 1 70 ? 119.965 108.750 36.233 1.00 148.56 ? 85 ARG K HG2 1 ATOM 21068 H HG3 . ARG I 1 70 ? 118.903 109.811 36.759 1.00 148.56 ? 85 ARG K HG3 1 ATOM 21069 H HD2 . ARG I 1 70 ? 121.373 110.122 37.908 1.00 145.10 ? 85 ARG K HD2 1 ATOM 21070 H HD3 . ARG I 1 70 ? 121.382 110.377 36.338 1.00 145.10 ? 85 ARG K HD3 1 ATOM 21071 H HE . ARG I 1 70 ? 120.226 112.221 36.668 1.00 145.75 ? 85 ARG K HE 1 ATOM 21072 H HH11 . ARG I 1 70 ? 119.440 113.931 37.927 1.00 145.64 ? 85 ARG K HH11 1 ATOM 21073 H HH12 . ARG I 1 70 ? 119.290 113.764 39.400 1.00 145.64 ? 85 ARG K HH12 1 ATOM 21074 H HH21 . ARG I 1 70 ? 120.380 110.659 39.577 1.00 142.97 ? 85 ARG K HH21 1 ATOM 21075 H HH22 . ARG I 1 70 ? 119.858 111.788 40.396 1.00 142.97 ? 85 ARG K HH22 1 ATOM 21076 N N . TRP I 1 71 ? 117.913 105.980 39.938 1.00 125.85 ? 86 TRP K N 1 ATOM 21077 C CA . TRP I 1 71 ? 118.038 105.031 41.040 1.00 124.89 ? 86 TRP K CA 1 ATOM 21078 C C . TRP I 1 71 ? 117.151 103.817 40.791 1.00 128.43 ? 86 TRP K C 1 ATOM 21079 O O . TRP I 1 71 ? 116.126 103.918 40.120 1.00 132.00 ? 86 TRP K O 1 ATOM 21080 C CB . TRP I 1 71 ? 117.663 105.700 42.363 1.00 124.07 ? 86 TRP K CB 1 ATOM 21081 C CG . TRP I 1 71 ? 118.309 107.037 42.557 1.00 121.52 ? 86 TRP K CG 1 ATOM 21082 C CD1 . TRP I 1 71 ? 119.510 107.446 42.059 1.00 118.93 ? 86 TRP K CD1 1 ATOM 21083 C CD2 . TRP I 1 71 ? 117.781 108.149 43.290 1.00 121.68 ? 86 TRP K CD2 1 ATOM 21084 N NE1 . TRP I 1 71 ? 119.766 108.739 42.441 1.00 117.54 ? 86 TRP K NE1 1 ATOM 21085 C CE2 . TRP I 1 71 ? 118.719 109.194 43.197 1.00 119.13 ? 86 TRP K CE2 1 ATOM 21086 C CE3 . TRP I 1 71 ? 116.606 108.362 44.016 1.00 124.00 ? 86 TRP K CE3 1 ATOM 21087 C CZ2 . TRP I 1 71 ? 118.522 110.431 43.803 1.00 118.81 ? 86 TRP K CZ2 1 ATOM 21088 C CZ3 . TRP I 1 71 ? 116.412 109.592 44.617 1.00 123.59 ? 86 TRP K CZ3 1 ATOM 21089 C CH2 . TRP I 1 71 ? 117.364 110.610 44.507 1.00 121.00 ? 86 TRP K CH2 1 ATOM 21090 H H . TRP I 1 71 ? 117.136 106.344 39.882 1.00 151.02 ? 86 TRP K H 1 ATOM 21091 H HA . TRP I 1 71 ? 118.958 104.729 41.101 1.00 149.87 ? 86 TRP K HA 1 ATOM 21092 H HB2 . TRP I 1 71 ? 116.702 105.827 42.390 1.00 148.89 ? 86 TRP K HB2 1 ATOM 21093 H HB3 . TRP I 1 71 ? 117.941 105.126 43.094 1.00 148.89 ? 86 TRP K HB3 1 ATOM 21094 H HD1 . TRP I 1 71 ? 120.076 106.922 41.539 1.00 142.72 ? 86 TRP K HD1 1 ATOM 21095 H HE1 . TRP I 1 71 ? 120.470 109.191 42.238 1.00 141.05 ? 86 TRP K HE1 1 ATOM 21096 H HE3 . TRP I 1 71 ? 115.968 107.690 44.094 1.00 148.80 ? 86 TRP K HE3 1 ATOM 21097 H HZ2 . TRP I 1 71 ? 119.153 111.110 43.732 1.00 142.57 ? 86 TRP K HZ2 1 ATOM 21098 H HZ3 . TRP I 1 71 ? 115.634 109.744 45.104 1.00 148.31 ? 86 TRP K HZ3 1 ATOM 21099 H HH2 . TRP I 1 71 ? 117.206 111.427 44.923 1.00 145.19 ? 86 TRP K HH2 1 ATOM 21100 N N . GLY I 1 72 ? 117.548 102.672 41.336 1.00 127.69 ? 87 GLY K N 1 ATOM 21101 C CA . GLY I 1 72 ? 116.799 101.442 41.151 1.00 131.15 ? 87 GLY K CA 1 ATOM 21102 C C . GLY I 1 72 ? 117.112 100.416 42.220 1.00 130.13 ? 87 GLY K C 1 ATOM 21103 O O . GLY I 1 72 ? 118.126 100.513 42.908 1.00 126.48 ? 87 GLY K O 1 ATOM 21104 H H . GLY I 1 72 ? 118.253 102.584 41.821 1.00 153.23 ? 87 GLY K H 1 ATOM 21105 H HA2 . GLY I 1 72 ? 115.849 101.635 41.177 1.00 157.38 ? 87 GLY K HA2 1 ATOM 21106 H HA3 . GLY I 1 72 ? 117.013 101.060 40.286 1.00 157.38 ? 87 GLY K HA3 1 ATOM 21107 N N . PHE I 1 73 ? 116.232 99.429 42.360 1.00 133.67 ? 88 PHE K N 1 ATOM 21108 C CA . PHE I 1 73 ? 116.393 98.391 43.370 1.00 133.40 ? 88 PHE K CA 1 ATOM 21109 C C . PHE I 1 73 ? 117.047 97.141 42.799 1.00 133.55 ? 88 PHE K C 1 ATOM 21110 O O . PHE I 1 73 ? 116.903 96.834 41.617 1.00 135.69 ? 88 PHE K O 1 ATOM 21111 C CB . PHE I 1 73 ? 115.037 98.036 43.976 1.00 137.52 ? 88 PHE K CB 1 ATOM 21112 C CG . PHE I 1 73 ? 114.541 99.038 44.975 1.00 137.01 ? 88 PHE K CG 1 ATOM 21113 C CD1 . PHE I 1 73 ? 113.966 100.225 44.557 1.00 137.80 ? 88 PHE K CD1 1 ATOM 21114 C CD2 . PHE I 1 73 ? 114.642 98.791 46.332 1.00 135.97 ? 88 PHE K CD2 1 ATOM 21115 C CE1 . PHE I 1 73 ? 113.508 101.149 45.475 1.00 137.54 ? 88 PHE K CE1 1 ATOM 21116 C CE2 . PHE I 1 73 ? 114.185 99.711 47.253 1.00 135.79 ? 88 PHE K CE2 1 ATOM 21117 C CZ . PHE I 1 73 ? 113.618 100.890 46.824 1.00 136.57 ? 88 PHE K CZ 1 ATOM 21118 H H . PHE I 1 73 ? 115.527 99.338 41.876 1.00 160.41 ? 88 PHE K H 1 ATOM 21119 H HA . PHE I 1 73 ? 116.960 98.728 44.081 1.00 160.08 ? 88 PHE K HA 1 ATOM 21120 H HB2 . PHE I 1 73 ? 114.382 97.977 43.264 1.00 165.03 ? 88 PHE K HB2 1 ATOM 21121 H HB3 . PHE I 1 73 ? 115.111 97.180 44.427 1.00 165.03 ? 88 PHE K HB3 1 ATOM 21122 H HD1 . PHE I 1 73 ? 113.891 100.404 43.648 1.00 165.36 ? 88 PHE K HD1 1 ATOM 21123 H HD2 . PHE I 1 73 ? 115.025 97.997 46.627 1.00 163.17 ? 88 PHE K HD2 1 ATOM 21124 H HE1 . PHE I 1 73 ? 113.125 101.944 45.183 1.00 165.04 ? 88 PHE K HE1 1 ATOM 21125 H HE2 . PHE I 1 73 ? 114.260 99.534 48.163 1.00 162.95 ? 88 PHE K HE2 1 ATOM 21126 H HZ . PHE I 1 73 ? 113.309 101.511 47.444 1.00 163.88 ? 88 PHE K HZ 1 ATOM 21127 N N . ARG I 1 74 ? 117.768 96.424 43.655 1.00 131.46 ? 89 ARG K N 1 ATOM 21128 C CA . ARG I 1 74 ? 118.419 95.181 43.267 1.00 131.59 ? 89 ARG K CA 1 ATOM 21129 C C . ARG I 1 74 ? 118.834 94.409 44.511 1.00 130.25 ? 89 ARG K C 1 ATOM 21130 O O . ARG I 1 74 ? 119.048 94.999 45.568 1.00 127.93 ? 89 ARG K O 1 ATOM 21131 C CB . ARG I 1 74 ? 119.637 95.461 42.390 1.00 128.64 ? 89 ARG K CB 1 ATOM 21132 C CG . ARG I 1 74 ? 120.179 94.245 41.657 1.00 129.62 ? 89 ARG K CG 1 ATOM 21133 C CD . ARG I 1 74 ? 121.686 94.157 41.795 1.00 125.52 ? 89 ARG K CD 1 ATOM 21134 N NE . ARG I 1 74 ? 122.304 93.358 40.741 1.00 126.30 ? 89 ARG K NE 1 ATOM 21135 C CZ . ARG I 1 74 ? 122.429 92.036 40.776 1.00 127.83 ? 89 ARG K CZ 1 ATOM 21136 N NH1 . ARG I 1 74 ? 121.965 91.345 41.808 1.00 128.82 1 89 ARG K NH1 1 ATOM 21137 N NH2 . ARG I 1 74 ? 123.013 91.401 39.771 1.00 128.63 ? 89 ARG K NH2 1 ATOM 21138 H H . ARG I 1 74 ? 117.895 96.640 44.477 1.00 157.76 ? 89 ARG K H 1 ATOM 21139 H HA . ARG I 1 74 ? 117.797 94.635 42.761 1.00 157.91 ? 89 ARG K HA 1 ATOM 21140 H HB2 . ARG I 1 74 ? 119.394 96.122 41.723 1.00 154.37 ? 89 ARG K HB2 1 ATOM 21141 H HB3 . ARG I 1 74 ? 120.349 95.809 42.950 1.00 154.37 ? 89 ARG K HB3 1 ATOM 21142 H HG2 . ARG I 1 74 ? 119.790 93.441 42.036 1.00 155.54 ? 89 ARG K HG2 1 ATOM 21143 H HG3 . ARG I 1 74 ? 119.961 94.314 40.714 1.00 155.54 ? 89 ARG K HG3 1 ATOM 21144 H HD2 . ARG I 1 74 ? 122.059 95.051 41.751 1.00 150.63 ? 89 ARG K HD2 1 ATOM 21145 H HD3 . ARG I 1 74 ? 121.902 93.748 42.647 1.00 150.63 ? 89 ARG K HD3 1 ATOM 21146 H HE . ARG I 1 74 ? 122.608 93.771 40.051 1.00 151.56 ? 89 ARG K HE 1 ATOM 21147 H HH11 . ARG I 1 74 ? 121.587 91.754 42.463 1.00 154.58 ? 89 ARG K HH11 1 ATOM 21148 H HH12 . ARG I 1 74 ? 122.047 90.489 41.824 1.00 154.58 ? 89 ARG K HH12 1 ATOM 21149 H HH21 . ARG I 1 74 ? 123.313 91.844 39.098 1.00 154.36 ? 89 ARG K HH21 1 ATOM 21150 H HH22 . ARG I 1 74 ? 123.090 90.544 39.790 1.00 154.36 ? 89 ARG K HH22 1 ATOM 21151 N N . SER I 1 75 ? 118.940 93.091 44.379 1.00 131.97 ? 90 SER K N 1 ATOM 21152 C CA . SER I 1 75 ? 119.356 92.231 45.481 1.00 131.06 ? 90 SER K CA 1 ATOM 21153 C C . SER I 1 75 ? 120.495 91.323 45.048 1.00 129.54 ? 90 SER K C 1 ATOM 21154 O O . SER I 1 75 ? 120.749 91.159 43.856 1.00 130.20 ? 90 SER K O 1 ATOM 21155 C CB . SER I 1 75 ? 118.180 91.398 45.985 1.00 135.54 ? 90 SER K CB 1 ATOM 21156 O OG . SER I 1 75 ? 117.181 92.226 46.549 1.00 136.92 ? 90 SER K OG 1 ATOM 21157 H H . SER I 1 75 ? 118.775 92.665 43.650 1.00 158.36 ? 90 SER K H 1 ATOM 21158 H HA . SER I 1 75 ? 119.671 92.783 46.213 1.00 157.28 ? 90 SER K HA 1 ATOM 21159 H HB2 . SER I 1 75 ? 117.800 90.906 45.241 1.00 162.64 ? 90 SER K HB2 1 ATOM 21160 H HB3 . SER I 1 75 ? 118.498 90.781 46.663 1.00 162.64 ? 90 SER K HB3 1 ATOM 21161 H HG . SER I 1 75 ? 116.540 91.757 46.823 1.00 164.30 ? 90 SER K HG 1 ATOM 21162 N N . GLY I 1 76 ? 121.175 90.732 46.025 1.00 127.71 ? 91 GLY K N 1 ATOM 21163 C CA . GLY I 1 76 ? 122.295 89.849 45.757 1.00 126.24 ? 91 GLY K CA 1 ATOM 21164 C C . GLY I 1 76 ? 123.592 90.613 45.592 1.00 121.83 ? 91 GLY K C 1 ATOM 21165 O O . GLY I 1 76 ? 124.601 90.056 45.163 1.00 120.53 ? 91 GLY K O 1 ATOM 21166 H H . GLY I 1 76 ? 121.002 90.831 46.861 1.00 153.25 ? 91 GLY K H 1 ATOM 21167 H HA2 . GLY I 1 76 ? 122.396 89.222 46.490 1.00 151.49 ? 91 GLY K HA2 1 ATOM 21168 H HA3 . GLY I 1 76 ? 122.126 89.348 44.943 1.00 151.49 ? 91 GLY K HA3 1 ATOM 21169 N N . VAL I 1 77 ? 123.558 91.894 45.943 1.00 119.80 ? 92 VAL K N 1 ATOM 21170 C CA . VAL I 1 77 ? 124.721 92.765 45.851 1.00 115.96 ? 92 VAL K CA 1 ATOM 21171 C C . VAL I 1 77 ? 124.892 93.482 47.182 1.00 113.75 ? 92 VAL K C 1 ATOM 21172 O O . VAL I 1 77 ? 124.170 94.434 47.464 1.00 114.11 ? 92 VAL K O 1 ATOM 21173 C CB . VAL I 1 77 ? 124.573 93.789 44.716 1.00 115.97 ? 92 VAL K CB 1 ATOM 21174 C CG1 . VAL I 1 77 ? 125.735 94.765 44.715 1.00 112.32 ? 92 VAL K CG1 1 ATOM 21175 C CG2 . VAL I 1 77 ? 124.484 93.079 43.381 1.00 118.32 ? 92 VAL K CG2 1 ATOM 21176 H H . VAL I 1 77 ? 122.856 92.290 46.244 1.00 143.76 ? 92 VAL K H 1 ATOM 21177 H HA . VAL I 1 77 ? 125.513 92.231 45.683 1.00 139.15 ? 92 VAL K HA 1 ATOM 21178 H HB . VAL I 1 77 ? 123.755 94.294 44.846 1.00 139.17 ? 92 VAL K HB 1 ATOM 21179 H HG11 . VAL I 1 77 ? 125.615 95.398 43.990 1.00 134.79 ? 92 VAL K HG11 1 ATOM 21180 H HG12 . VAL I 1 77 ? 125.755 95.233 45.564 1.00 134.79 ? 92 VAL K HG12 1 ATOM 21181 H HG13 . VAL I 1 77 ? 126.561 94.271 44.590 1.00 134.79 ? 92 VAL K HG13 1 ATOM 21182 H HG21 . VAL I 1 77 ? 124.391 93.741 42.677 1.00 141.99 ? 92 VAL K HG21 1 ATOM 21183 H HG22 . VAL I 1 77 ? 125.293 92.562 43.244 1.00 141.99 ? 92 VAL K HG22 1 ATOM 21184 H HG23 . VAL I 1 77 ? 123.712 92.492 43.387 1.00 141.99 ? 92 VAL K HG23 1 ATOM 21185 N N . PRO I 1 78 ? 125.844 93.025 48.010 1.00 111.71 ? 93 PRO K N 1 ATOM 21186 C CA . PRO I 1 78 ? 126.049 93.659 49.315 1.00 109.92 ? 93 PRO K CA 1 ATOM 21187 C C . PRO I 1 78 ? 126.373 95.144 49.215 1.00 107.78 ? 93 PRO K C 1 ATOM 21188 O O . PRO I 1 78 ? 126.930 95.574 48.209 1.00 106.75 ? 93 PRO K O 1 ATOM 21189 C CB . PRO I 1 78 ? 127.233 92.886 49.898 1.00 108.12 ? 93 PRO K CB 1 ATOM 21190 C CG . PRO I 1 78 ? 127.190 91.569 49.224 1.00 110.00 ? 93 PRO K CG 1 ATOM 21191 C CD . PRO I 1 78 ? 126.695 91.836 47.841 1.00 111.42 ? 93 PRO K CD 1 ATOM 21192 H HA . PRO I 1 78 ? 125.271 93.534 49.880 1.00 131.90 ? 93 PRO K HA 1 ATOM 21193 H HB2 . PRO I 1 78 ? 128.060 93.350 49.694 1.00 129.75 ? 93 PRO K HB2 1 ATOM 21194 H HB3 . PRO I 1 78 ? 127.120 92.787 50.856 1.00 129.75 ? 93 PRO K HB3 1 ATOM 21195 H HG2 . PRO I 1 78 ? 128.082 91.187 49.200 1.00 132.00 ? 93 PRO K HG2 1 ATOM 21196 H HG3 . PRO I 1 78 ? 126.580 90.981 49.697 1.00 132.00 ? 93 PRO K HG3 1 ATOM 21197 H HD2 . PRO I 1 78 ? 127.437 92.033 47.248 1.00 133.71 ? 93 PRO K HD2 1 ATOM 21198 H HD3 . PRO I 1 78 ? 126.170 91.087 47.518 1.00 133.71 ? 93 PRO K HD3 1 ATOM 21199 N N . PRO I 1 79 ? 126.027 95.924 50.247 1.00 107.37 ? 94 PRO K N 1 ATOM 21200 C CA . PRO I 1 79 ? 126.333 97.354 50.219 1.00 105.58 ? 94 PRO K CA 1 ATOM 21201 C C . PRO I 1 79 ? 127.792 97.628 50.555 1.00 102.66 ? 94 PRO K C 1 ATOM 21202 O O . PRO I 1 79 ? 128.372 96.912 51.370 1.00 102.02 ? 94 PRO K O 1 ATOM 21203 C CB . PRO I 1 79 ? 125.409 97.938 51.297 1.00 106.68 ? 94 PRO K CB 1 ATOM 21204 C CG . PRO I 1 79 ? 124.740 96.756 51.970 1.00 108.91 ? 94 PRO K CG 1 ATOM 21205 C CD . PRO I 1 79 ? 125.463 95.528 51.545 1.00 108.57 ? 94 PRO K CD 1 ATOM 21206 H HA . PRO I 1 79 ? 126.115 97.737 49.355 1.00 126.70 ? 94 PRO K HA 1 ATOM 21207 H HB2 . PRO I 1 79 ? 125.936 98.440 51.938 1.00 128.02 ? 94 PRO K HB2 1 ATOM 21208 H HB3 . PRO I 1 79 ? 124.746 98.510 50.879 1.00 128.02 ? 94 PRO K HB3 1 ATOM 21209 H HG2 . PRO I 1 79 ? 124.797 96.862 52.932 1.00 130.69 ? 94 PRO K HG2 1 ATOM 21210 H HG3 . PRO I 1 79 ? 123.812 96.712 51.691 1.00 130.69 ? 94 PRO K HG3 1 ATOM 21211 H HD2 . PRO I 1 79 ? 126.170 95.315 52.173 1.00 130.29 ? 94 PRO K HD2 1 ATOM 21212 H HD3 . PRO I 1 79 ? 124.844 94.789 51.436 1.00 130.29 ? 94 PRO K HD3 1 ATOM 21213 N N . LYS I 1 80 ? 128.371 98.649 49.935 1.00 101.20 ? 95 LYS K N 1 ATOM 21214 C CA . LYS I 1 80 ? 129.762 99.006 50.181 1.00 98.83 ? 95 LYS K CA 1 ATOM 21215 C C . LYS I 1 80 ? 129.881 100.506 50.419 1.00 97.94 ? 95 LYS K C 1 ATOM 21216 O O . LYS I 1 80 ? 129.113 101.291 49.867 1.00 98.82 ? 95 LYS K O 1 ATOM 21217 C CB . LYS I 1 80 ? 130.639 98.571 49.009 1.00 98.21 ? 95 LYS K CB 1 ATOM 21218 C CG . LYS I 1 80 ? 130.636 97.069 48.765 1.00 99.19 ? 95 LYS K CG 1 ATOM 21219 C CD . LYS I 1 80 ? 131.337 96.314 49.881 1.00 98.31 ? 95 LYS K CD 1 ATOM 21220 C CE . LYS I 1 80 ? 131.254 94.811 49.675 1.00 99.57 ? 95 LYS K CE 1 ATOM 21221 N NZ . LYS I 1 80 ? 131.786 94.394 48.351 1.00 99.71 1 95 LYS K NZ 1 ATOM 21222 H H . LYS I 1 80 ? 127.977 99.155 49.362 1.00 121.44 ? 95 LYS K H 1 ATOM 21223 H HA . LYS I 1 80 ? 130.072 98.547 50.978 1.00 118.60 ? 95 LYS K HA 1 ATOM 21224 H HB2 . LYS I 1 80 ? 130.318 99.004 48.202 1.00 117.85 ? 95 LYS K HB2 1 ATOM 21225 H HB3 . LYS I 1 80 ? 131.553 98.842 49.186 1.00 117.85 ? 95 LYS K HB3 1 ATOM 21226 H HG2 . LYS I 1 80 ? 129.719 96.756 48.717 1.00 119.03 ? 95 LYS K HG2 1 ATOM 21227 H HG3 . LYS I 1 80 ? 131.099 96.880 47.934 1.00 119.03 ? 95 LYS K HG3 1 ATOM 21228 H HD2 . LYS I 1 80 ? 132.273 96.567 49.899 1.00 117.97 ? 95 LYS K HD2 1 ATOM 21229 H HD3 . LYS I 1 80 ? 130.914 96.529 50.727 1.00 117.97 ? 95 LYS K HD3 1 ATOM 21230 H HE2 . LYS I 1 80 ? 131.774 94.367 50.363 1.00 119.49 ? 95 LYS K HE2 1 ATOM 21231 H HE3 . LYS I 1 80 ? 130.326 94.533 49.729 1.00 119.49 ? 95 LYS K HE3 1 ATOM 21232 H HZ1 . LYS I 1 80 ? 131.723 93.511 48.262 1.00 119.66 ? 95 LYS K HZ1 1 ATOM 21233 H HZ2 . LYS I 1 80 ? 131.320 94.784 47.700 1.00 119.66 ? 95 LYS K HZ2 1 ATOM 21234 H HZ3 . LYS I 1 80 ? 132.640 94.632 48.278 1.00 119.66 ? 95 LYS K HZ3 1 ATOM 21235 N N . VAL I 1 81 ? 130.846 100.891 51.250 1.00 96.43 ? 96 VAL K N 1 ATOM 21236 C CA . VAL I 1 81 ? 130.998 102.277 51.677 1.00 95.87 ? 96 VAL K CA 1 ATOM 21237 C C . VAL I 1 81 ? 132.465 102.697 51.731 1.00 94.28 ? 96 VAL K C 1 ATOM 21238 O O . VAL I 1 81 ? 133.323 101.925 52.156 1.00 93.58 ? 96 VAL K O 1 ATOM 21239 C CB . VAL I 1 81 ? 130.362 102.495 53.064 1.00 96.60 ? 96 VAL K CB 1 ATOM 21240 C CG1 . VAL I 1 81 ? 130.522 103.939 53.512 1.00 96.29 ? 96 VAL K CG1 1 ATOM 21241 C CG2 . VAL I 1 81 ? 128.893 102.112 53.039 1.00 98.58 ? 96 VAL K CG2 1 ATOM 21242 H H . VAL I 1 81 ? 131.434 100.360 51.584 1.00 115.72 ? 96 VAL K H 1 ATOM 21243 H HA . VAL I 1 81 ? 130.543 102.854 51.044 1.00 115.05 ? 96 VAL K HA 1 ATOM 21244 H HB . VAL I 1 81 ? 130.810 101.928 53.710 1.00 115.92 ? 96 VAL K HB 1 ATOM 21245 H HG11 . VAL I 1 81 ? 130.114 104.045 54.386 1.00 115.55 ? 96 VAL K HG11 1 ATOM 21246 H HG12 . VAL I 1 81 ? 131.468 104.151 53.561 1.00 115.55 ? 96 VAL K HG12 1 ATOM 21247 H HG13 . VAL I 1 81 ? 130.085 104.519 52.869 1.00 115.55 ? 96 VAL K HG13 1 ATOM 21248 H HG21 . VAL I 1 81 ? 128.515 102.257 53.920 1.00 118.30 ? 96 VAL K HG21 1 ATOM 21249 H HG22 . VAL I 1 81 ? 128.434 102.664 52.386 1.00 118.30 ? 96 VAL K HG22 1 ATOM 21250 H HG23 . VAL I 1 81 ? 128.815 101.176 52.795 1.00 118.30 ? 96 VAL K HG23 1 ATOM 21251 N N . VAL I 1 82 ? 132.739 103.927 51.299 1.00 94.00 ? 97 VAL K N 1 ATOM 21252 C CA . VAL I 1 82 ? 134.069 104.525 51.413 1.00 93.00 ? 97 VAL K CA 1 ATOM 21253 C C . VAL I 1 82 ? 134.017 105.833 52.180 1.00 93.25 ? 97 VAL K C 1 ATOM 21254 O O . VAL I 1 82 ? 132.954 106.424 52.342 1.00 94.11 ? 97 VAL K O 1 ATOM 21255 C CB . VAL I 1 82 ? 134.696 104.813 50.042 1.00 92.77 ? 97 VAL K CB 1 ATOM 21256 C CG1 . VAL I 1 82 ? 135.030 103.532 49.341 1.00 92.61 ? 97 VAL K CG1 1 ATOM 21257 C CG2 . VAL I 1 82 ? 133.761 105.653 49.195 1.00 93.66 ? 97 VAL K CG2 1 ATOM 21258 H H . VAL I 1 82 ? 132.161 104.444 50.929 1.00 112.80 ? 97 VAL K H 1 ATOM 21259 H HA . VAL I 1 82 ? 134.653 103.916 51.892 1.00 111.60 ? 97 VAL K HA 1 ATOM 21260 H HB . VAL I 1 82 ? 135.519 105.312 50.168 1.00 111.33 ? 97 VAL K HB 1 ATOM 21261 H HG11 . VAL I 1 82 ? 135.425 103.737 48.479 1.00 111.13 ? 97 VAL K HG11 1 ATOM 21262 H HG12 . VAL I 1 82 ? 135.661 103.031 49.882 1.00 111.13 ? 97 VAL K HG12 1 ATOM 21263 H HG13 . VAL I 1 82 ? 134.217 103.018 49.219 1.00 111.13 ? 97 VAL K HG13 1 ATOM 21264 H HG21 . VAL I 1 82 ? 134.178 105.821 48.336 1.00 112.39 ? 97 VAL K HG21 1 ATOM 21265 H HG22 . VAL I 1 82 ? 132.929 105.169 49.070 1.00 112.39 ? 97 VAL K HG22 1 ATOM 21266 H HG23 . VAL I 1 82 ? 133.591 106.492 49.651 1.00 112.39 ? 97 VAL K HG23 1 ATOM 21267 N N . ASN I 1 83 ? 135.177 106.279 52.646 1.00 92.77 ? 98 ASN K N 1 ATOM 21268 C CA . ASN I 1 83 ? 135.303 107.568 53.310 1.00 93.28 ? 98 ASN K CA 1 ATOM 21269 C C . ASN I 1 83 ? 135.915 108.612 52.393 1.00 93.40 ? 98 ASN K C 1 ATOM 21270 O O . ASN I 1 83 ? 136.898 108.338 51.710 1.00 92.97 ? 98 ASN K O 1 ATOM 21271 C CB . ASN I 1 83 ? 136.148 107.429 54.571 1.00 93.24 ? 98 ASN K CB 1 ATOM 21272 C CG . ASN I 1 83 ? 136.861 108.710 54.939 1.00 93.88 ? 98 ASN K CG 1 ATOM 21273 O OD1 . ASN I 1 83 ? 138.022 108.907 54.587 1.00 93.76 ? 98 ASN K OD1 1 ATOM 21274 N ND2 . ASN I 1 83 ? 136.172 109.590 55.652 1.00 94.84 ? 98 ASN K ND2 1 ATOM 21275 H H . ASN I 1 83 ? 135.918 105.845 52.589 1.00 111.32 ? 98 ASN K H 1 ATOM 21276 H HA . ASN I 1 83 ? 134.421 107.877 53.572 1.00 111.93 ? 98 ASN K HA 1 ATOM 21277 H HB2 . ASN I 1 83 ? 135.573 107.181 55.312 1.00 111.89 ? 98 ASN K HB2 1 ATOM 21278 H HB3 . ASN I 1 83 ? 136.819 106.743 54.428 1.00 111.89 ? 98 ASN K HB3 1 ATOM 21279 H HD21 . ASN I 1 83 ? 136.535 110.334 55.886 1.00 113.81 ? 98 ASN K HD21 1 ATOM 21280 H HD22 . ASN I 1 83 ? 135.361 109.417 55.881 1.00 113.81 ? 98 ASN K HD22 1 ATOM 21281 N N . TYR I 1 84 ? 135.329 109.804 52.371 1.00 94.22 ? 99 TYR K N 1 ATOM 21282 C CA . TYR I 1 84 ? 135.924 110.928 51.660 1.00 94.69 ? 99 TYR K CA 1 ATOM 21283 C C . TYR I 1 84 ? 136.025 112.107 52.616 1.00 95.67 ? 99 TYR K C 1 ATOM 21284 O O . TYR I 1 84 ? 135.117 112.360 53.401 1.00 96.21 ? 99 TYR K O 1 ATOM 21285 C CB . TYR I 1 84 ? 135.121 111.284 50.407 1.00 95.08 ? 99 TYR K CB 1 ATOM 21286 C CG . TYR I 1 84 ? 133.757 111.875 50.660 1.00 95.93 ? 99 TYR K CG 1 ATOM 21287 C CD1 . TYR I 1 84 ? 132.647 111.063 50.839 1.00 96.00 ? 99 TYR K CD1 1 ATOM 21288 C CD2 . TYR I 1 84 ? 133.574 113.248 50.687 1.00 96.95 ? 99 TYR K CD2 1 ATOM 21289 C CE1 . TYR I 1 84 ? 131.397 111.605 51.059 1.00 97.09 ? 99 TYR K CE1 1 ATOM 21290 C CE2 . TYR I 1 84 ? 132.329 113.798 50.907 1.00 97.91 ? 99 TYR K CE2 1 ATOM 21291 C CZ . TYR I 1 84 ? 131.245 112.973 51.091 1.00 97.99 ? 99 TYR K CZ 1 ATOM 21292 O OH . TYR I 1 84 ? 130.007 113.524 51.309 1.00 99.24 ? 99 TYR K OH 1 ATOM 21293 H H . TYR I 1 84 ? 134.585 109.988 52.761 1.00 113.06 ? 99 TYR K H 1 ATOM 21294 H HA . TYR I 1 84 ? 136.822 110.688 51.383 1.00 113.63 ? 99 TYR K HA 1 ATOM 21295 H HB2 . TYR I 1 84 ? 135.628 111.931 49.892 1.00 114.10 ? 99 TYR K HB2 1 ATOM 21296 H HB3 . TYR I 1 84 ? 134.997 110.478 49.883 1.00 114.10 ? 99 TYR K HB3 1 ATOM 21297 H HD1 . TYR I 1 84 ? 132.748 110.138 50.819 1.00 115.20 ? 99 TYR K HD1 1 ATOM 21298 H HD2 . TYR I 1 84 ? 134.306 113.808 50.565 1.00 116.34 ? 99 TYR K HD2 1 ATOM 21299 H HE1 . TYR I 1 84 ? 130.662 111.049 51.184 1.00 116.51 ? 99 TYR K HE1 1 ATOM 21300 H HE2 . TYR I 1 84 ? 132.223 114.722 50.929 1.00 117.49 ? 99 TYR K HE2 1 ATOM 21301 H HH . TYR I 1 84 ? 129.435 112.916 51.407 1.00 119.09 ? 99 TYR K HH 1 ATOM 21302 N N . GLU I 1 85 ? 137.145 112.815 52.546 1.00 96.19 ? 100 GLU K N 1 ATOM 21303 C CA . GLU I 1 85 ? 137.520 113.776 53.573 1.00 97.38 ? 100 GLU K CA 1 ATOM 21304 C C . GLU I 1 85 ? 136.899 115.150 53.367 1.00 99.82 ? 100 GLU K C 1 ATOM 21305 O O . GLU I 1 85 ? 136.691 115.886 54.330 1.00 103.50 ? 100 GLU K O 1 ATOM 21306 C CB . GLU I 1 85 ? 139.041 113.896 53.624 1.00 97.84 ? 100 GLU K CB 1 ATOM 21307 C CG . GLU I 1 85 ? 139.725 112.607 54.043 1.00 96.88 ? 100 GLU K CG 1 ATOM 21308 C CD . GLU I 1 85 ? 141.231 112.721 54.072 1.00 97.65 ? 100 GLU K CD 1 ATOM 21309 O OE1 . GLU I 1 85 ? 141.881 111.830 54.657 1.00 97.29 ? 100 GLU K OE1 1 ATOM 21310 O OE2 . GLU I 1 85 ? 141.766 113.698 53.508 1.00 100.09 1 100 GLU K OE2 1 ATOM 21311 H H . GLU I 1 85 ? 137.714 112.755 51.903 1.00 115.42 ? 100 GLU K H 1 ATOM 21312 H HA . GLU I 1 85 ? 137.220 113.444 54.434 1.00 116.86 ? 100 GLU K HA 1 ATOM 21313 H HB2 . GLU I 1 85 ? 139.368 114.135 52.743 1.00 117.41 ? 100 GLU K HB2 1 ATOM 21314 H HB3 . GLU I 1 85 ? 139.282 114.584 54.264 1.00 117.41 ? 100 GLU K HB3 1 ATOM 21315 H HG2 . GLU I 1 85 ? 139.426 112.366 54.934 1.00 116.25 ? 100 GLU K HG2 1 ATOM 21316 H HG3 . GLU I 1 85 ? 139.490 111.906 53.414 1.00 116.25 ? 100 GLU K HG3 1 ATOM 21317 N N . ALA I 1 86 ? 136.614 115.496 52.116 1.00 98.67 ? 101 ALA K N 1 ATOM 21318 C CA . ALA I 1 86 ? 136.053 116.803 51.793 1.00 100.00 ? 101 ALA K CA 1 ATOM 21319 C C . ALA I 1 86 ? 135.045 116.698 50.659 1.00 99.74 ? 101 ALA K C 1 ATOM 21320 O O . ALA I 1 86 ? 135.199 115.879 49.757 1.00 98.87 ? 101 ALA K O 1 ATOM 21321 C CB . ALA I 1 86 ? 137.154 117.772 51.428 1.00 101.25 ? 101 ALA K CB 1 ATOM 21322 H H . ALA I 1 86 ? 136.737 114.988 51.432 1.00 118.40 ? 101 ALA K H 1 ATOM 21323 H HA . ALA I 1 86 ? 135.592 117.152 52.573 1.00 120.00 ? 101 ALA K HA 1 ATOM 21324 H HB1 . ALA I 1 86 ? 136.760 118.633 51.217 1.00 121.50 ? 101 ALA K HB1 1 ATOM 21325 H HB2 . ALA I 1 86 ? 137.759 117.860 52.181 1.00 121.50 ? 101 ALA K HB2 1 ATOM 21326 H HB3 . ALA I 1 86 ? 137.632 117.429 50.657 1.00 121.50 ? 101 ALA K HB3 1 ATOM 21327 N N . GLY I 1 87 ? 134.020 117.544 50.710 1.00 100.75 ? 102 GLY K N 1 ATOM 21328 C CA . GLY I 1 87 ? 132.948 117.523 49.731 1.00 100.93 ? 102 GLY K CA 1 ATOM 21329 C C . GLY I 1 87 ? 132.479 118.912 49.347 1.00 102.54 ? 102 GLY K C 1 ATOM 21330 O O . GLY I 1 87 ? 132.918 119.906 49.922 1.00 103.60 ? 102 GLY K O 1 ATOM 21331 H H . GLY I 1 87 ? 133.925 118.149 51.314 1.00 120.90 ? 102 GLY K H 1 ATOM 21332 H HA2 . GLY I 1 87 ? 133.253 117.070 48.929 1.00 121.11 ? 102 GLY K HA2 1 ATOM 21333 H HA3 . GLY I 1 87 ? 132.192 117.033 50.091 1.00 121.11 ? 102 GLY K HA3 1 ATOM 21334 N N . GLU I 1 88 ? 131.578 118.972 48.372 1.00 102.99 ? 103 GLU K N 1 ATOM 21335 C CA . GLU I 1 88 ? 131.100 120.240 47.836 1.00 104.64 ? 103 GLU K CA 1 ATOM 21336 C C . GLU I 1 88 ? 129.707 120.591 48.347 1.00 105.60 ? 103 GLU K C 1 ATOM 21337 O O . GLU I 1 88 ? 128.873 119.712 48.552 1.00 105.15 ? 103 GLU K O 1 ATOM 21338 C CB . GLU I 1 88 ? 131.087 120.191 46.310 1.00 104.97 ? 103 GLU K CB 1 ATOM 21339 C CG . GLU I 1 88 ? 130.666 121.494 45.660 1.00 106.84 ? 103 GLU K CG 1 ATOM 21340 C CD . GLU I 1 88 ? 130.607 121.396 44.157 1.00 107.41 ? 103 GLU K CD 1 ATOM 21341 O OE1 . GLU I 1 88 ? 130.384 122.435 43.501 1.00 109.07 ? 103 GLU K OE1 1 ATOM 21342 O OE2 . GLU I 1 88 ? 130.782 120.279 43.627 1.00 106.40 1 103 GLU K OE2 1 ATOM 21343 H H . GLU I 1 88 ? 131.225 118.283 48.000 1.00 123.59 ? 103 GLU K H 1 ATOM 21344 H HA . GLU I 1 88 ? 131.706 120.947 48.109 1.00 125.57 ? 103 GLU K HA 1 ATOM 21345 H HB2 . GLU I 1 88 ? 131.979 119.978 45.997 1.00 125.96 ? 103 GLU K HB2 1 ATOM 21346 H HB3 . GLU I 1 88 ? 130.465 119.504 46.025 1.00 125.96 ? 103 GLU K HB3 1 ATOM 21347 H HG2 . GLU I 1 88 ? 129.784 121.738 45.981 1.00 128.20 ? 103 GLU K HG2 1 ATOM 21348 H HG3 . GLU I 1 88 ? 131.307 122.185 45.891 1.00 128.20 ? 103 GLU K HG3 1 ATOM 21349 N N . TRP I 1 89 ? 129.462 121.884 48.540 1.00 107.19 ? 104 TRP K N 1 ATOM 21350 C CA . TRP I 1 89 ? 128.143 122.374 48.916 1.00 108.51 ? 104 TRP K CA 1 ATOM 21351 C C . TRP I 1 89 ? 127.144 122.052 47.813 1.00 108.97 ? 104 TRP K C 1 ATOM 21352 O O . TRP I 1 89 ? 127.378 122.367 46.648 1.00 109.39 ? 104 TRP K O 1 ATOM 21353 C CB . TRP I 1 89 ? 128.180 123.882 49.167 1.00 110.36 ? 104 TRP K CB 1 ATOM 21354 C CG . TRP I 1 89 ? 128.924 124.284 50.408 1.00 110.60 ? 104 TRP K CG 1 ATOM 21355 C CD1 . TRP I 1 89 ? 130.184 123.909 50.764 1.00 109.62 ? 104 TRP K CD1 1 ATOM 21356 C CD2 . TRP I 1 89 ? 128.461 125.163 51.441 1.00 112.25 ? 104 TRP K CD2 1 ATOM 21357 N NE1 . TRP I 1 89 ? 130.531 124.488 51.960 1.00 110.63 ? 104 TRP K NE1 1 ATOM 21358 C CE2 . TRP I 1 89 ? 129.491 125.264 52.395 1.00 112.25 ? 104 TRP K CE2 1 ATOM 21359 C CE3 . TRP I 1 89 ? 127.275 125.870 51.653 1.00 113.97 ? 104 TRP K CE3 1 ATOM 21360 C CZ2 . TRP I 1 89 ? 129.370 126.040 53.544 1.00 113.96 ? 104 TRP K CZ2 1 ATOM 21361 C CZ3 . TRP I 1 89 ? 127.158 126.640 52.795 1.00 115.57 ? 104 TRP K CZ3 1 ATOM 21362 C CH2 . TRP I 1 89 ? 128.199 126.719 53.725 1.00 115.57 ? 104 TRP K CH2 1 ATOM 21363 H H . TRP I 1 89 ? 130.053 122.504 48.458 1.00 128.63 ? 104 TRP K H 1 ATOM 21364 H HA . TRP I 1 89 ? 127.854 121.934 49.731 1.00 130.22 ? 104 TRP K HA 1 ATOM 21365 H HB2 . TRP I 1 89 ? 128.612 124.312 48.413 1.00 132.43 ? 104 TRP K HB2 1 ATOM 21366 H HB3 . TRP I 1 89 ? 127.270 124.206 49.252 1.00 132.43 ? 104 TRP K HB3 1 ATOM 21367 H HD1 . TRP I 1 89 ? 130.729 123.339 50.272 1.00 131.55 ? 104 TRP K HD1 1 ATOM 21368 H HE1 . TRP I 1 89 ? 131.281 124.382 52.368 1.00 132.76 ? 104 TRP K HE1 1 ATOM 21369 H HE3 . TRP I 1 89 ? 126.578 125.821 51.040 1.00 136.76 ? 104 TRP K HE3 1 ATOM 21370 H HZ2 . TRP I 1 89 ? 130.061 126.094 54.164 1.00 136.75 ? 104 TRP K HZ2 1 ATOM 21371 H HZ3 . TRP I 1 89 ? 126.372 127.114 52.947 1.00 138.68 ? 104 TRP K HZ3 1 ATOM 21372 H HH2 . TRP I 1 89 ? 128.091 127.245 54.484 1.00 138.69 ? 104 TRP K HH2 1 ATOM 21373 N N . ALA I 1 90 ? 126.029 121.432 48.187 1.00 109.21 ? 105 ALA K N 1 ATOM 21374 C CA . ALA I 1 90 ? 125.033 120.988 47.218 1.00 109.97 ? 105 ALA K CA 1 ATOM 21375 C C . ALA I 1 90 ? 123.819 121.907 47.197 1.00 112.20 ? 105 ALA K C 1 ATOM 21376 O O . ALA I 1 90 ? 123.296 122.289 48.242 1.00 113.00 ? 105 ALA K O 1 ATOM 21377 C CB . ALA I 1 90 ? 124.605 119.569 47.524 1.00 109.15 ? 105 ALA K CB 1 ATOM 21378 H H . ALA I 1 90 ? 125.825 121.256 49.004 1.00 131.06 ? 105 ALA K H 1 ATOM 21379 H HA . ALA I 1 90 ? 125.429 120.997 46.333 1.00 131.96 ? 105 ALA K HA 1 ATOM 21380 H HB1 . ALA I 1 90 ? 123.944 119.291 46.871 1.00 130.98 ? 105 ALA K HB1 1 ATOM 21381 H HB2 . ALA I 1 90 ? 125.381 118.988 47.477 1.00 130.98 ? 105 ALA K HB2 1 ATOM 21382 H HB3 . ALA I 1 90 ? 124.223 119.540 48.415 1.00 130.98 ? 105 ALA K HB3 1 ATOM 21383 N N . GLU I 1 91 ? 123.368 122.246 45.995 1.00 113.40 ? 106 GLU K N 1 ATOM 21384 C CA . GLU I 1 91 ? 122.162 123.040 45.825 1.00 115.74 ? 106 GLU K CA 1 ATOM 21385 C C . GLU I 1 91 ? 120.937 122.173 46.050 1.00 116.64 ? 106 GLU K C 1 ATOM 21386 O O . GLU I 1 91 ? 119.963 122.605 46.663 1.00 118.32 ? 106 GLU K O 1 ATOM 21387 C CB . GLU I 1 91 ? 122.120 123.662 44.431 1.00 116.97 ? 106 GLU K CB 1 ATOM 21388 C CG . GLU I 1 91 ? 123.099 124.805 44.244 1.00 117.03 ? 106 GLU K CG 1 ATOM 21389 C CD . GLU I 1 91 ? 122.670 126.061 44.972 1.00 118.63 ? 106 GLU K CD 1 ATOM 21390 O OE1 . GLU I 1 91 ? 121.641 126.652 44.580 1.00 120.72 ? 106 GLU K OE1 1 ATOM 21391 O OE2 . GLU I 1 91 ? 123.358 126.455 45.937 1.00 118.02 1 106 GLU K OE2 1 ATOM 21392 H H . GLU I 1 91 ? 123.748 122.026 45.255 1.00 136.08 ? 106 GLU K H 1 ATOM 21393 H HA . GLU I 1 91 ? 122.153 123.756 46.479 1.00 138.89 ? 106 GLU K HA 1 ATOM 21394 H HB2 . GLU I 1 91 ? 122.333 122.979 43.777 1.00 140.37 ? 106 GLU K HB2 1 ATOM 21395 H HB3 . GLU I 1 91 ? 121.227 124.006 44.269 1.00 140.37 ? 106 GLU K HB3 1 ATOM 21396 H HG2 . GLU I 1 91 ? 123.966 124.539 44.588 1.00 140.44 ? 106 GLU K HG2 1 ATOM 21397 H HG3 . GLU I 1 91 ? 123.165 125.013 43.299 1.00 140.44 ? 106 GLU K HG3 1 ATOM 21398 N N . ASN I 1 92 ? 121.003 120.943 45.554 1.00 115.77 ? 107 ASN K N 1 ATOM 21399 C CA . ASN I 1 92 ? 119.888 120.011 45.644 1.00 116.94 ? 107 ASN K CA 1 ATOM 21400 C C . ASN I 1 92 ? 120.321 118.690 46.260 1.00 115.19 ? 107 ASN K C 1 ATOM 21401 O O . ASN I 1 92 ? 121.228 118.029 45.760 1.00 113.51 ? 107 ASN K O 1 ATOM 21402 C CB . ASN I 1 92 ? 119.292 119.771 44.259 1.00 118.54 ? 107 ASN K CB 1 ATOM 21403 C CG . ASN I 1 92 ? 119.024 121.060 43.511 1.00 120.22 ? 107 ASN K CG 1 ATOM 21404 O OD1 . ASN I 1 92 ? 119.928 121.637 42.909 1.00 119.43 ? 107 ASN K OD1 1 ATOM 21405 N ND2 . ASN I 1 92 ? 117.780 121.522 43.549 1.00 122.79 ? 107 ASN K ND2 1 ATOM 21406 H H . ASN I 1 92 ? 121.693 120.621 45.155 1.00 138.93 ? 107 ASN K H 1 ATOM 21407 H HA . ASN I 1 92 ? 119.198 120.395 46.207 1.00 140.33 ? 107 ASN K HA 1 ATOM 21408 H HB2 . ASN I 1 92 ? 119.914 119.242 43.734 1.00 142.25 ? 107 ASN K HB2 1 ATOM 21409 H HB3 . ASN I 1 92 ? 118.451 119.298 44.354 1.00 142.25 ? 107 ASN K HB3 1 ATOM 21410 H HD21 . ASN I 1 92 ? 117.175 121.092 43.983 1.00 147.35 ? 107 ASN K HD21 1 ATOM 21411 H HD22 . ASN I 1 92 ? 117.580 122.250 43.139 1.00 147.35 ? 107 ASN K HD22 1 ATOM 21412 N N . CYS I 1 93 ? 119.662 118.317 47.351 1.00 115.81 ? 108 CYS K N 1 ATOM 21413 C CA . CYS I 1 93 ? 119.877 117.026 47.991 1.00 114.66 ? 108 CYS K CA 1 ATOM 21414 C C . CYS I 1 93 ? 118.581 116.234 47.999 1.00 116.88 ? 108 CYS K C 1 ATOM 21415 O O . CYS I 1 93 ? 117.551 116.719 47.534 1.00 119.30 ? 108 CYS K O 1 ATOM 21416 C CB . CYS I 1 93 ? 120.392 117.211 49.415 1.00 113.57 ? 108 CYS K CB 1 ATOM 21417 S SG . CYS I 1 93 ? 122.044 117.904 49.502 1.00 111.19 ? 108 CYS K SG 1 ATOM 21418 H H . CYS I 1 93 ? 119.073 118.804 47.747 1.00 138.97 ? 108 CYS K H 1 ATOM 21419 H HA . CYS I 1 93 ? 120.539 116.525 47.490 1.00 137.59 ? 108 CYS K HA 1 ATOM 21420 H HB2 . CYS I 1 93 ? 119.794 117.811 49.888 1.00 136.29 ? 108 CYS K HB2 1 ATOM 21421 H HB3 . CYS I 1 93 ? 120.409 116.348 49.856 1.00 136.29 ? 108 CYS K HB3 1 ATOM 21422 N N . TYR I 1 94 ? 118.636 115.014 48.522 1.00 116.33 ? 109 TYR K N 1 ATOM 21423 C CA . TYR I 1 94 ? 117.467 114.144 48.545 1.00 118.71 ? 109 TYR K CA 1 ATOM 21424 C C . TYR I 1 94 ? 117.391 113.336 49.831 1.00 118.59 ? 109 TYR K C 1 ATOM 21425 O O . TYR I 1 94 ? 118.410 112.933 50.385 1.00 116.24 ? 109 TYR K O 1 ATOM 21426 C CB . TYR I 1 94 ? 117.482 113.210 47.335 1.00 118.98 ? 109 TYR K CB 1 ATOM 21427 C CG . TYR I 1 94 ? 117.533 113.950 46.022 1.00 119.44 ? 109 TYR K CG 1 ATOM 21428 C CD1 . TYR I 1 94 ? 116.371 114.385 45.406 1.00 122.47 ? 109 TYR K CD1 1 ATOM 21429 C CD2 . TYR I 1 94 ? 118.743 114.224 45.404 1.00 117.14 ? 109 TYR K CD2 1 ATOM 21430 C CE1 . TYR I 1 94 ? 116.411 115.069 44.212 1.00 123.11 ? 109 TYR K CE1 1 ATOM 21431 C CE2 . TYR I 1 94 ? 118.793 114.907 44.208 1.00 117.83 ? 109 TYR K CE2 1 ATOM 21432 C CZ . TYR I 1 94 ? 117.623 115.327 43.617 1.00 120.78 ? 109 TYR K CZ 1 ATOM 21433 O OH . TYR I 1 94 ? 117.664 116.009 42.424 1.00 121.69 ? 109 TYR K OH 1 ATOM 21434 H H . TYR I 1 94 ? 119.340 114.665 48.871 1.00 139.60 ? 109 TYR K H 1 ATOM 21435 H HA . TYR I 1 94 ? 116.668 114.691 48.489 1.00 142.45 ? 109 TYR K HA 1 ATOM 21436 H HB2 . TYR I 1 94 ? 118.264 112.638 47.387 1.00 142.77 ? 109 TYR K HB2 1 ATOM 21437 H HB3 . TYR I 1 94 ? 116.676 112.670 47.343 1.00 142.77 ? 109 TYR K HB3 1 ATOM 21438 H HD1 . TYR I 1 94 ? 115.550 114.213 45.807 1.00 146.96 ? 109 TYR K HD1 1 ATOM 21439 H HD2 . TYR I 1 94 ? 119.534 113.942 45.803 1.00 140.57 ? 109 TYR K HD2 1 ATOM 21440 H HE1 . TYR I 1 94 ? 115.622 115.354 43.810 1.00 147.73 ? 109 TYR K HE1 1 ATOM 21441 H HE2 . TYR I 1 94 ? 119.611 115.083 43.803 1.00 141.39 ? 109 TYR K HE2 1 ATOM 21442 H HH . TYR I 1 94 ? 116.885 116.204 42.178 1.00 146.02 ? 109 TYR K HH 1 ATOM 21443 N N . ASN I 1 95 ? 116.166 113.120 50.299 1.00 121.44 ? 110 ASN K N 1 ATOM 21444 C CA . ASN I 1 95 ? 115.903 112.321 51.487 1.00 122.08 ? 110 ASN K CA 1 ATOM 21445 C C . ASN I 1 95 ? 114.689 111.441 51.244 1.00 125.33 ? 110 ASN K C 1 ATOM 21446 O O . ASN I 1 95 ? 113.568 111.937 51.161 1.00 128.31 ? 110 ASN K O 1 ATOM 21447 C CB . ASN I 1 95 ? 115.677 113.220 52.703 1.00 122.74 ? 110 ASN K CB 1 ATOM 21448 C CG . ASN I 1 95 ? 115.625 112.443 54.004 1.00 123.16 ? 110 ASN K CG 1 ATOM 21449 O OD1 . ASN I 1 95 ? 114.998 111.391 54.087 1.00 124.87 ? 110 ASN K OD1 1 ATOM 21450 N ND2 . ASN I 1 95 ? 116.280 112.967 55.032 1.00 121.89 ? 110 ASN K ND2 1 ATOM 21451 H H . ASN I 1 95 ? 115.453 113.435 49.934 1.00 145.73 ? 110 ASN K H 1 ATOM 21452 H HA . ASN I 1 95 ? 116.666 111.749 51.667 1.00 146.50 ? 110 ASN K HA 1 ATOM 21453 H HB2 . ASN I 1 95 ? 116.404 113.859 52.764 1.00 147.29 ? 110 ASN K HB2 1 ATOM 21454 H HB3 . ASN I 1 95 ? 114.833 113.687 52.599 1.00 147.29 ? 110 ASN K HB3 1 ATOM 21455 H HD21 . ASN I 1 95 ? 116.280 112.564 55.791 1.00 146.26 ? 110 ASN K HD21 1 ATOM 21456 H HD22 . ASN I 1 95 ? 116.704 113.709 54.938 1.00 146.26 ? 110 ASN K HD22 1 ATOM 21457 N N . LEU I 1 96 ? 114.914 110.136 51.133 1.00 125.02 ? 111 LEU K N 1 ATOM 21458 C CA . LEU I 1 96 ? 113.846 109.209 50.777 1.00 128.33 ? 111 LEU K CA 1 ATOM 21459 C C . LEU I 1 96 ? 113.261 108.480 51.984 1.00 130.30 ? 111 LEU K C 1 ATOM 21460 O O . LEU I 1 96 ? 113.990 107.981 52.841 1.00 128.43 ? 111 LEU K O 1 ATOM 21461 C CB . LEU I 1 96 ? 114.353 108.184 49.764 1.00 127.47 ? 111 LEU K CB 1 ATOM 21462 C CG . LEU I 1 96 ? 115.055 108.740 48.524 1.00 125.58 ? 111 LEU K CG 1 ATOM 21463 C CD1 . LEU I 1 96 ? 115.218 107.639 47.492 1.00 126.01 ? 111 LEU K CD1 1 ATOM 21464 C CD2 . LEU I 1 96 ? 114.324 109.933 47.931 1.00 127.35 ? 111 LEU K CD2 1 ATOM 21465 H H . LEU I 1 96 ? 115.678 109.762 51.259 1.00 150.02 ? 111 LEU K H 1 ATOM 21466 H HA . LEU I 1 96 ? 113.128 109.708 50.359 1.00 154.00 ? 111 LEU K HA 1 ATOM 21467 H HB2 . LEU I 1 96 ? 114.983 107.599 50.213 1.00 152.96 ? 111 LEU K HB2 1 ATOM 21468 H HB3 . LEU I 1 96 ? 113.595 107.663 49.455 1.00 152.96 ? 111 LEU K HB3 1 ATOM 21469 H HG . LEU I 1 96 ? 115.943 109.037 48.778 1.00 150.69 ? 111 LEU K HG 1 ATOM 21470 H HD11 . LEU I 1 96 ? 115.664 108.002 46.711 1.00 151.21 ? 111 LEU K HD11 1 ATOM 21471 H HD12 . LEU I 1 96 ? 115.750 106.924 47.875 1.00 151.21 ? 111 LEU K HD12 1 ATOM 21472 H HD13 . LEU I 1 96 ? 114.341 107.304 47.247 1.00 151.21 ? 111 LEU K HD13 1 ATOM 21473 H HD21 . LEU I 1 96 ? 114.809 110.245 47.151 1.00 152.82 ? 111 LEU K HD21 1 ATOM 21474 H HD22 . LEU I 1 96 ? 113.429 109.660 47.676 1.00 152.82 ? 111 LEU K HD22 1 ATOM 21475 H HD23 . LEU I 1 96 ? 114.278 110.638 48.596 1.00 152.82 ? 111 LEU K HD23 1 ATOM 21476 N N . GLU I 1 97 ? 111.934 108.430 52.031 1.00 136.44 ? 112 GLU K N 1 ATOM 21477 C CA . GLU I 1 97 ? 111.201 107.611 52.991 1.00 138.00 ? 112 GLU K CA 1 ATOM 21478 C C . GLU I 1 97 ? 110.060 106.916 52.268 1.00 141.43 ? 112 GLU K C 1 ATOM 21479 O O . GLU I 1 97 ? 108.972 107.475 52.157 1.00 144.81 ? 112 GLU K O 1 ATOM 21480 C CB . GLU I 1 97 ? 110.655 108.465 54.138 1.00 138.69 ? 112 GLU K CB 1 ATOM 21481 C CG . GLU I 1 97 ? 109.838 107.689 55.173 1.00 142.13 ? 112 GLU K CG 1 ATOM 21482 C CD . GLU I 1 97 ? 110.685 106.794 56.049 1.00 140.13 ? 112 GLU K CD 1 ATOM 21483 O OE1 . GLU I 1 97 ? 111.886 107.088 56.211 1.00 136.11 ? 112 GLU K OE1 1 ATOM 21484 O OE2 . GLU I 1 97 ? 110.148 105.797 56.577 1.00 142.83 1 112 GLU K OE2 1 ATOM 21485 H H . GLU I 1 97 ? 111.422 108.874 51.502 1.00 163.73 ? 112 GLU K H 1 ATOM 21486 H HA . GLU I 1 97 ? 111.791 106.936 53.361 1.00 165.60 ? 112 GLU K HA 1 ATOM 21487 H HB2 . GLU I 1 97 ? 111.401 108.877 54.601 1.00 166.43 ? 112 GLU K HB2 1 ATOM 21488 H HB3 . GLU I 1 97 ? 110.082 109.154 53.766 1.00 166.43 ? 112 GLU K HB3 1 ATOM 21489 H HG2 . GLU I 1 97 ? 109.377 108.320 55.747 1.00 170.56 ? 112 GLU K HG2 1 ATOM 21490 H HG3 . GLU I 1 97 ? 109.193 107.131 54.710 1.00 170.56 ? 112 GLU K HG3 1 ATOM 21491 N N . ILE I 1 98 ? 110.305 105.704 51.780 1.00 141.50 ? 113 ILE K N 1 ATOM 21492 C CA . ILE I 1 98 ? 109.321 105.013 50.954 1.00 145.63 ? 113 ILE K CA 1 ATOM 21493 C C . ILE I 1 98 ? 109.050 103.593 51.441 1.00 147.90 ? 113 ILE K C 1 ATOM 21494 O O . ILE I 1 98 ? 109.902 102.964 52.071 1.00 145.38 ? 113 ILE K O 1 ATOM 21495 C CB . ILE I 1 98 ? 109.762 104.968 49.475 1.00 144.43 ? 113 ILE K CB 1 ATOM 21496 C CG1 . ILE I 1 98 ? 110.960 104.035 49.275 1.00 141.16 ? 113 ILE K CG1 1 ATOM 21497 C CG2 . ILE I 1 98 ? 110.095 106.373 48.990 1.00 142.23 ? 113 ILE K CG2 1 ATOM 21498 C CD1 . ILE I 1 98 ? 111.283 103.772 47.820 1.00 140.88 ? 113 ILE K CD1 1 ATOM 21499 H H . ILE I 1 98 ? 111.031 105.261 51.911 1.00 169.81 ? 113 ILE K H 1 ATOM 21500 H HA . ILE I 1 98 ? 108.484 105.502 50.996 1.00 174.76 ? 113 ILE K HA 1 ATOM 21501 H HB . ILE I 1 98 ? 109.022 104.631 48.947 1.00 173.31 ? 113 ILE K HB 1 ATOM 21502 H HG12 . ILE I 1 98 ? 111.742 104.436 49.686 1.00 169.40 ? 113 ILE K HG12 1 ATOM 21503 H HG13 . ILE I 1 98 ? 110.766 103.183 49.696 1.00 169.40 ? 113 ILE K HG13 1 ATOM 21504 H HG21 . ILE I 1 98 ? 110.370 106.329 48.061 1.00 170.67 ? 113 ILE K HG21 1 ATOM 21505 H HG22 . ILE I 1 98 ? 109.306 106.931 49.075 1.00 170.67 ? 113 ILE K HG22 1 ATOM 21506 H HG23 . ILE I 1 98 ? 110.815 106.732 49.532 1.00 170.67 ? 113 ILE K HG23 1 ATOM 21507 H HD11 . ILE I 1 98 ? 112.047 103.176 47.769 1.00 169.06 ? 113 ILE K HD11 1 ATOM 21508 H HD12 . ILE I 1 98 ? 110.514 103.360 47.396 1.00 169.06 ? 113 ILE K HD12 1 ATOM 21509 H HD13 . ILE I 1 98 ? 111.489 104.614 47.386 1.00 169.06 ? 113 ILE K HD13 1 ATOM 21510 N N . LYS I 1 99 ? 107.851 103.106 51.133 1.00 152.96 ? 114 LYS K N 1 ATOM 21511 C CA . LYS I 1 99 ? 107.383 101.803 51.591 1.00 156.22 ? 114 LYS K CA 1 ATOM 21512 C C . LYS I 1 99 ? 106.759 101.030 50.435 1.00 159.93 ? 114 LYS K C 1 ATOM 21513 O O . LYS I 1 99 ? 106.854 101.443 49.281 1.00 159.37 ? 114 LYS K O 1 ATOM 21514 C CB . LYS I 1 99 ? 106.369 101.971 52.724 1.00 159.97 ? 114 LYS K CB 1 ATOM 21515 C CG . LYS I 1 99 ? 106.868 102.826 53.877 1.00 157.01 ? 114 LYS K CG 1 ATOM 21516 C CD . LYS I 1 99 ? 105.747 103.181 54.837 1.00 161.25 ? 114 LYS K CD 1 ATOM 21517 C CE . LYS I 1 99 ? 106.245 104.081 55.954 1.00 158.56 ? 114 LYS K CE 1 ATOM 21518 N NZ . LYS I 1 99 ? 105.148 104.500 56.868 1.00 162.88 1 114 LYS K NZ 1 ATOM 21519 H H . LYS I 1 99 ? 107.277 103.523 50.647 1.00 183.55 ? 114 LYS K H 1 ATOM 21520 H HA . LYS I 1 99 ? 108.136 101.292 51.928 1.00 187.46 ? 114 LYS K HA 1 ATOM 21521 H HB2 . LYS I 1 99 ? 105.571 102.391 52.368 1.00 191.97 ? 114 LYS K HB2 1 ATOM 21522 H HB3 . LYS I 1 99 ? 106.150 101.095 53.078 1.00 191.97 ? 114 LYS K HB3 1 ATOM 21523 H HG2 . LYS I 1 99 ? 107.545 102.336 54.368 1.00 188.41 ? 114 LYS K HG2 1 ATOM 21524 H HG3 . LYS I 1 99 ? 107.239 103.651 53.526 1.00 188.41 ? 114 LYS K HG3 1 ATOM 21525 H HD2 . LYS I 1 99 ? 105.048 103.650 54.355 1.00 193.50 ? 114 LYS K HD2 1 ATOM 21526 H HD3 . LYS I 1 99 ? 105.396 102.368 55.234 1.00 193.50 ? 114 LYS K HD3 1 ATOM 21527 H HE2 . LYS I 1 99 ? 106.907 103.602 56.478 1.00 190.28 ? 114 LYS K HE2 1 ATOM 21528 H HE3 . LYS I 1 99 ? 106.638 104.879 55.568 1.00 190.28 ? 114 LYS K HE3 1 ATOM 21529 H HZ1 . LYS I 1 99 ? 105.471 105.025 57.509 1.00 195.46 ? 114 LYS K HZ1 1 ATOM 21530 H HZ2 . LYS I 1 99 ? 104.528 104.948 56.412 1.00 195.46 ? 114 LYS K HZ2 1 ATOM 21531 H HZ3 . LYS I 1 99 ? 104.773 103.785 57.241 1.00 195.46 ? 114 LYS K HZ3 1 ATOM 21532 N N . LYS I 1 100 ? 106.125 99.906 50.754 1.00 151.01 ? 115 LYS K N 1 ATOM 21533 C CA . LYS I 1 100 ? 105.359 99.145 49.772 1.00 155.11 ? 115 LYS K CA 1 ATOM 21534 C C . LYS I 1 100 ? 103.905 99.056 50.233 1.00 159.69 ? 115 LYS K C 1 ATOM 21535 O O . LYS I 1 100 ? 103.608 99.377 51.383 1.00 159.51 ? 115 LYS K O 1 ATOM 21536 C CB . LYS I 1 100 ? 105.954 97.747 49.566 1.00 155.57 ? 115 LYS K CB 1 ATOM 21537 C CG . LYS I 1 100 ? 106.922 97.283 50.640 1.00 160.31 ? 115 LYS K CG 1 ATOM 21538 C CD . LYS I 1 100 ? 107.467 95.902 50.302 1.00 176.02 ? 115 LYS K CD 1 ATOM 21539 C CE . LYS I 1 100 ? 108.600 95.493 51.226 1.00 180.16 ? 115 LYS K CE 1 ATOM 21540 N NZ . LYS I 1 100 ? 109.133 94.146 50.883 1.00 179.34 1 115 LYS K NZ 1 ATOM 21541 H H . LYS I 1 100 ? 106.123 99.560 51.541 1.00 181.21 ? 115 LYS K H 1 ATOM 21542 H HA . LYS I 1 100 ? 105.379 99.610 48.922 1.00 186.14 ? 115 LYS K HA 1 ATOM 21543 H HB2 . LYS I 1 100 ? 105.227 97.106 49.534 1.00 186.68 ? 115 LYS K HB2 1 ATOM 21544 H HB3 . LYS I 1 100 ? 106.431 97.738 48.722 1.00 186.68 ? 115 LYS K HB3 1 ATOM 21545 H HG2 . LYS I 1 100 ? 107.667 97.902 50.694 1.00 192.37 ? 115 LYS K HG2 1 ATOM 21546 H HG3 . LYS I 1 100 ? 106.461 97.231 51.492 1.00 192.37 ? 115 LYS K HG3 1 ATOM 21547 H HD2 . LYS I 1 100 ? 106.755 95.249 50.389 1.00 211.22 ? 115 LYS K HD2 1 ATOM 21548 H HD3 . LYS I 1 100 ? 107.805 95.907 49.393 1.00 211.22 ? 115 LYS K HD3 1 ATOM 21549 H HE2 . LYS I 1 100 ? 109.323 96.135 51.147 1.00 216.19 ? 115 LYS K HE2 1 ATOM 21550 H HE3 . LYS I 1 100 ? 108.273 95.467 52.139 1.00 216.19 ? 115 LYS K HE3 1 ATOM 21551 H HZ1 . LYS I 1 100 ? 109.794 93.931 51.438 1.00 215.21 ? 115 LYS K HZ1 1 ATOM 21552 H HZ2 . LYS I 1 100 ? 108.487 93.537 50.952 1.00 215.21 ? 115 LYS K HZ2 1 ATOM 21553 H HZ3 . LYS I 1 100 ? 109.443 94.145 50.049 1.00 215.21 ? 115 LYS K HZ3 1 ATOM 21554 N N . PRO I 1 101 ? 102.995 98.641 49.333 1.00 164.37 ? 116 PRO K N 1 ATOM 21555 C CA . PRO I 1 101 ? 101.557 98.590 49.628 1.00 169.71 ? 116 PRO K CA 1 ATOM 21556 C C . PRO I 1 101 ? 101.205 98.003 50.994 1.00 170.30 ? 116 PRO K C 1 ATOM 21557 O O . PRO I 1 101 ? 100.256 98.468 51.622 1.00 173.46 ? 116 PRO K O 1 ATOM 21558 C CB . PRO I 1 101 ? 101.000 97.694 48.508 1.00 174.13 ? 116 PRO K CB 1 ATOM 21559 C CG . PRO I 1 101 ? 102.158 97.394 47.579 1.00 171.15 ? 116 PRO K CG 1 ATOM 21560 C CD . PRO I 1 101 ? 103.249 98.344 47.915 1.00 165.58 ? 116 PRO K CD 1 ATOM 21561 H HA . PRO I 1 101 ? 101.168 99.475 49.551 1.00 203.65 ? 116 PRO K HA 1 ATOM 21562 H HB2 . PRO I 1 101 ? 100.653 96.874 48.893 1.00 208.96 ? 116 PRO K HB2 1 ATOM 21563 H HB3 . PRO I 1 101 ? 100.299 98.168 48.034 1.00 208.96 ? 116 PRO K HB3 1 ATOM 21564 H HG2 . PRO I 1 101 ? 102.452 96.480 47.718 1.00 205.38 ? 116 PRO K HG2 1 ATOM 21565 H HG3 . PRO I 1 101 ? 101.873 97.520 46.661 1.00 205.38 ? 116 PRO K HG3 1 ATOM 21566 H HD2 . PRO I 1 101 ? 104.114 97.919 47.806 1.00 198.69 ? 116 PRO K HD2 1 ATOM 21567 H HD3 . PRO I 1 101 ? 103.175 99.149 47.380 1.00 198.69 ? 116 PRO K HD3 1 ATOM 21568 N N . ASP I 1 102 ? 101.967 97.017 51.454 1.00 168.01 ? 117 ASP K N 1 ATOM 21569 C CA . ASP I 1 102 ? 101.694 96.390 52.743 1.00 169.22 ? 117 ASP K CA 1 ATOM 21570 C C . ASP I 1 102 ? 102.200 97.236 53.911 1.00 165.81 ? 117 ASP K C 1 ATOM 21571 O O . ASP I 1 102 ? 102.163 96.802 55.061 1.00 166.53 ? 117 ASP K O 1 ATOM 21572 C CB . ASP I 1 102 ? 102.314 94.993 52.798 1.00 169.30 ? 117 ASP K CB 1 ATOM 21573 C CG . ASP I 1 102 ? 103.799 95.005 52.528 1.00 164.39 ? 117 ASP K CG 1 ATOM 21574 O OD1 . ASP I 1 102 ? 104.245 95.851 51.725 1.00 161.70 ? 117 ASP K OD1 1 ATOM 21575 O OD2 . ASP I 1 102 ? 104.520 94.171 53.115 1.00 163.86 1 117 ASP K OD2 1 ATOM 21576 H H . ASP I 1 102 ? 102.648 96.693 51.040 1.00 201.61 ? 117 ASP K H 1 ATOM 21577 H HA . ASP I 1 102 ? 100.734 96.291 52.844 1.00 203.07 ? 117 ASP K HA 1 ATOM 21578 H HB2 . ASP I 1 102 ? 102.173 94.618 53.682 1.00 203.16 ? 117 ASP K HB2 1 ATOM 21579 H HB3 . ASP I 1 102 ? 101.891 94.432 52.129 1.00 203.16 ? 117 ASP K HB3 1 ATOM 21580 N N . GLY I 1 103 ? 102.678 98.439 53.610 1.00 162.68 ? 118 GLY K N 1 ATOM 21581 C CA . GLY I 1 103 ? 103.051 99.396 54.636 1.00 160.25 ? 118 GLY K CA 1 ATOM 21582 C C . GLY I 1 103 ? 104.449 99.222 55.198 1.00 155.39 ? 118 GLY K C 1 ATOM 21583 O O . GLY I 1 103 ? 104.895 100.030 56.013 1.00 153.26 ? 118 GLY K O 1 ATOM 21584 H H . GLY I 1 103 ? 102.796 98.726 52.808 1.00 195.21 ? 118 GLY K H 1 ATOM 21585 H HA2 . GLY I 1 103 ? 102.986 100.292 54.269 1.00 192.30 ? 118 GLY K HA2 1 ATOM 21586 H HA3 . GLY I 1 103 ? 102.423 99.328 55.372 1.00 192.30 ? 118 GLY K HA3 1 ATOM 21587 N N . SER I 1 104 ? 105.147 98.176 54.768 1.00 154.29 ? 119 SER K N 1 ATOM 21588 C CA . SER I 1 104 ? 106.486 97.897 55.276 1.00 150.75 ? 119 SER K CA 1 ATOM 21589 C C . SER I 1 104 ? 107.537 98.710 54.529 1.00 146.58 ? 119 SER K C 1 ATOM 21590 O O . SER I 1 104 ? 107.412 98.943 53.328 1.00 146.77 ? 119 SER K O 1 ATOM 21591 C CB . SER I 1 104 ? 106.800 96.406 55.161 1.00 152.58 ? 119 SER K CB 1 ATOM 21592 O OG . SER I 1 104 ? 106.474 95.916 53.873 1.00 154.38 ? 119 SER K OG 1 ATOM 21593 H H . SER I 1 104 ? 104.868 97.613 54.181 1.00 185.15 ? 119 SER K H 1 ATOM 21594 H HA . SER I 1 104 ? 106.527 98.142 56.214 1.00 180.90 ? 119 SER K HA 1 ATOM 21595 H HB2 . SER I 1 104 ? 107.748 96.270 55.319 1.00 183.09 ? 119 SER K HB2 1 ATOM 21596 H HB3 . SER I 1 104 ? 106.281 95.922 55.823 1.00 183.09 ? 119 SER K HB3 1 ATOM 21597 H HG . SER I 1 104 ? 106.651 95.097 53.824 1.00 185.26 ? 119 SER K HG 1 ATOM 21598 N N . GLU I 1 105 ? 108.573 99.132 55.246 1.00 188.08 ? 120 GLU K N 1 ATOM 21599 C CA . GLU I 1 105 ? 109.656 99.910 54.652 1.00 184.79 ? 120 GLU K CA 1 ATOM 21600 C C . GLU I 1 105 ? 110.472 99.046 53.701 1.00 189.06 ? 120 GLU K C 1 ATOM 21601 O O . GLU I 1 105 ? 110.728 97.876 53.986 1.00 206.16 ? 120 GLU K O 1 ATOM 21602 C CB . GLU I 1 105 ? 110.569 100.484 55.739 1.00 173.55 ? 120 GLU K CB 1 ATOM 21603 C CG . GLU I 1 105 ? 109.870 101.376 56.758 1.00 165.44 ? 120 GLU K CG 1 ATOM 21604 C CD . GLU I 1 105 ? 109.630 102.785 56.250 1.00 154.58 ? 120 GLU K CD 1 ATOM 21605 O OE1 . GLU I 1 105 ? 109.883 103.045 55.054 1.00 152.80 ? 120 GLU K OE1 1 ATOM 21606 O OE2 . GLU I 1 105 ? 109.192 103.638 57.051 1.00 147.99 1 120 GLU K OE2 1 ATOM 21607 H H . GLU I 1 105 ? 108.674 98.980 56.087 1.00 225.70 ? 120 GLU K H 1 ATOM 21608 H HA . GLU I 1 105 ? 109.281 100.649 54.148 1.00 221.74 ? 120 GLU K HA 1 ATOM 21609 H HB2 . GLU I 1 105 ? 110.974 99.748 56.223 1.00 208.26 ? 120 GLU K HB2 1 ATOM 21610 H HB3 . GLU I 1 105 ? 111.261 101.014 55.313 1.00 208.26 ? 120 GLU K HB3 1 ATOM 21611 H HG2 . GLU I 1 105 ? 109.010 100.987 56.980 1.00 198.53 ? 120 GLU K HG2 1 ATOM 21612 H HG3 . GLU I 1 105 ? 110.421 101.435 57.554 1.00 198.53 ? 120 GLU K HG3 1 ATOM 21613 N N . CYS I 1 106 ? 110.874 99.623 52.572 1.00 137.90 ? 121 CYS K N 1 ATOM 21614 C CA . CYS I 1 106 ? 111.742 98.932 51.622 1.00 137.86 ? 121 CYS K CA 1 ATOM 21615 C C . CYS I 1 106 ? 113.157 99.513 51.618 1.00 134.60 ? 121 CYS K C 1 ATOM 21616 O O . CYS I 1 106 ? 114.002 99.090 50.829 1.00 134.74 ? 121 CYS K O 1 ATOM 21617 C CB . CYS I 1 106 ? 111.144 98.979 50.215 1.00 139.94 ? 121 CYS K CB 1 ATOM 21618 S SG . CYS I 1 106 ? 110.291 100.506 49.780 1.00 140.14 ? 121 CYS K SG 1 ATOM 21619 H H . CYS I 1 106 ? 110.657 100.420 52.331 1.00 165.48 ? 121 CYS K H 1 ATOM 21620 H HA . CYS I 1 106 ? 111.807 98.000 51.884 1.00 165.43 ? 121 CYS K HA 1 ATOM 21621 H HB2 . CYS I 1 106 ? 111.861 98.854 49.574 1.00 167.93 ? 121 CYS K HB2 1 ATOM 21622 H HB3 . CYS I 1 106 ? 110.504 98.255 50.130 1.00 167.93 ? 121 CYS K HB3 1 ATOM 21623 N N . LEU I 1 107 ? 113.409 100.476 52.502 1.00 132.26 ? 122 LEU K N 1 ATOM 21624 C CA . LEU I 1 107 ? 114.740 101.059 52.661 1.00 129.52 ? 122 LEU K CA 1 ATOM 21625 C C . LEU I 1 107 ? 115.259 100.814 54.075 1.00 128.92 ? 122 LEU K C 1 ATOM 21626 O O . LEU I 1 107 ? 114.510 100.950 55.040 1.00 129.60 ? 122 LEU K O 1 ATOM 21627 C CB . LEU I 1 107 ? 114.723 102.559 52.371 1.00 127.88 ? 122 LEU K CB 1 ATOM 21628 C CG . LEU I 1 107 ? 114.389 103.003 50.946 1.00 128.96 ? 122 LEU K CG 1 ATOM 21629 C CD1 . LEU I 1 107 ? 114.571 104.506 50.826 1.00 127.92 ? 122 LEU K CD1 1 ATOM 21630 C CD2 . LEU I 1 107 ? 115.238 102.278 49.913 1.00 129.40 ? 122 LEU K CD2 1 ATOM 21631 H H . LEU I 1 107 ? 112.818 100.813 53.028 1.00 158.71 ? 122 LEU K H 1 ATOM 21632 H HA . LEU I 1 107 ? 115.350 100.636 52.036 1.00 155.43 ? 122 LEU K HA 1 ATOM 21633 H HB2 . LEU I 1 107 ? 114.068 102.970 52.957 1.00 153.46 ? 122 LEU K HB2 1 ATOM 21634 H HB3 . LEU I 1 107 ? 115.602 102.914 52.579 1.00 153.46 ? 122 LEU K HB3 1 ATOM 21635 H HG . LEU I 1 107 ? 113.459 102.800 50.764 1.00 154.75 ? 122 LEU K HG 1 ATOM 21636 H HD11 . LEU I 1 107 ? 114.357 104.778 49.920 1.00 153.51 ? 122 LEU K HD11 1 ATOM 21637 H HD12 . LEU I 1 107 ? 113.977 104.947 51.454 1.00 153.51 ? 122 LEU K HD12 1 ATOM 21638 H HD13 . LEU I 1 107 ? 115.493 104.729 51.030 1.00 153.51 ? 122 LEU K HD13 1 ATOM 21639 H HD21 . LEU I 1 107 ? 114.992 102.591 49.028 1.00 155.28 ? 122 LEU K HD21 1 ATOM 21640 H HD22 . LEU I 1 107 ? 116.173 102.469 50.084 1.00 155.28 ? 122 LEU K HD22 1 ATOM 21641 H HD23 . LEU I 1 107 ? 115.075 101.325 49.985 1.00 155.28 ? 122 LEU K HD23 1 ATOM 21642 N N . PRO I 1 108 ? 116.547 100.458 54.206 1.00 128.33 ? 123 PRO K N 1 ATOM 21643 C CA . PRO I 1 108 ? 117.103 100.170 55.531 1.00 128.64 ? 123 PRO K CA 1 ATOM 21644 C C . PRO I 1 108 ? 117.412 101.430 56.329 1.00 126.41 ? 123 PRO K C 1 ATOM 21645 O O . PRO I 1 108 ? 117.694 102.471 55.741 1.00 124.43 ? 123 PRO K O 1 ATOM 21646 C CB . PRO I 1 108 ? 118.387 99.410 55.205 1.00 129.68 ? 123 PRO K CB 1 ATOM 21647 C CG . PRO I 1 108 ? 118.821 99.982 53.907 1.00 128.21 ? 123 PRO K CG 1 ATOM 21648 C CD . PRO I 1 108 ? 117.561 100.303 53.147 1.00 128.13 ? 123 PRO K CD 1 ATOM 21649 H HA . PRO I 1 108 ? 116.505 99.599 56.038 1.00 154.37 ? 123 PRO K HA 1 ATOM 21650 H HB2 . PRO I 1 108 ? 119.050 99.571 55.894 1.00 155.62 ? 123 PRO K HB2 1 ATOM 21651 H HB3 . PRO I 1 108 ? 118.197 98.463 55.119 1.00 155.62 ? 123 PRO K HB3 1 ATOM 21652 H HG2 . PRO I 1 108 ? 119.337 100.789 54.066 1.00 153.85 ? 123 PRO K HG2 1 ATOM 21653 H HG3 . PRO I 1 108 ? 119.352 99.328 53.426 1.00 153.85 ? 123 PRO K HG3 1 ATOM 21654 H HD2 . PRO I 1 108 ? 117.665 101.133 52.655 1.00 153.75 ? 123 PRO K HD2 1 ATOM 21655 H HD3 . PRO I 1 108 ? 117.325 99.568 52.559 1.00 153.75 ? 123 PRO K HD3 1 ATOM 21656 N N . ALA I 1 109 ? 117.358 101.329 57.652 1.00 127.34 ? 124 ALA K N 1 ATOM 21657 C CA . ALA I 1 109 ? 117.703 102.450 58.516 1.00 125.98 ? 124 ALA K CA 1 ATOM 21658 C C . ALA I 1 109 ? 119.199 102.707 58.453 1.00 124.81 ? 124 ALA K C 1 ATOM 21659 O O . ALA I 1 109 ? 119.991 101.773 58.341 1.00 126.18 ? 124 ALA K O 1 ATOM 21660 C CB . ALA I 1 109 ? 117.270 102.178 59.942 1.00 128.11 ? 124 ALA K CB 1 ATOM 21661 H H . ALA I 1 109 ? 117.124 100.619 58.076 1.00 152.80 ? 124 ALA K H 1 ATOM 21662 H HA . ALA I 1 109 ? 117.244 103.246 58.205 1.00 151.17 ? 124 ALA K HA 1 ATOM 21663 H HB1 . ALA I 1 109 ? 117.510 102.938 60.495 1.00 153.74 ? 124 ALA K HB1 1 ATOM 21664 H HB2 . ALA I 1 109 ? 116.309 102.047 59.960 1.00 153.74 ? 124 ALA K HB2 1 ATOM 21665 H HB3 . ALA I 1 109 ? 117.719 101.381 60.262 1.00 153.74 ? 124 ALA K HB3 1 ATOM 21666 N N . ALA I 1 110 ? 119.581 103.976 58.519 1.00 123.92 ? 125 ALA K N 1 ATOM 21667 C CA . ALA I 1 110 ? 120.984 104.356 58.440 1.00 119.79 ? 125 ALA K CA 1 ATOM 21668 C C . ALA I 1 110 ? 121.766 103.777 59.616 1.00 119.53 ? 125 ALA K C 1 ATOM 21669 O O . ALA I 1 110 ? 121.510 104.143 60.762 1.00 120.32 ? 125 ALA K O 1 ATOM 21670 C CB . ALA I 1 110 ? 121.117 105.859 58.412 1.00 117.37 ? 125 ALA K CB 1 ATOM 21671 H H . ALA I 1 110 ? 119.043 104.641 58.611 1.00 148.71 ? 125 ALA K H 1 ATOM 21672 H HA . ALA I 1 110 ? 121.365 104.003 57.621 1.00 143.74 ? 125 ALA K HA 1 ATOM 21673 H HB1 . ALA I 1 110 ? 122.057 106.092 58.360 1.00 140.84 ? 125 ALA K HB1 1 ATOM 21674 H HB2 . ALA I 1 110 ? 120.647 106.203 57.637 1.00 140.84 ? 125 ALA K HB2 1 ATOM 21675 H HB3 . ALA I 1 110 ? 120.730 106.225 59.223 1.00 140.84 ? 125 ALA K HB3 1 ATOM 21676 N N . PRO I 1 111 ? 122.722 102.874 59.343 1.00 118.86 ? 126 PRO K N 1 ATOM 21677 C CA . PRO I 1 111 ? 123.464 102.271 60.454 1.00 118.89 ? 126 PRO K CA 1 ATOM 21678 C C . PRO I 1 111 ? 124.273 103.298 61.231 1.00 116.06 ? 126 PRO K C 1 ATOM 21679 O O . PRO I 1 111 ? 124.511 104.397 60.733 1.00 113.86 ? 126 PRO K O 1 ATOM 21680 C CB . PRO I 1 111 ? 124.379 101.258 59.761 1.00 118.84 ? 126 PRO K CB 1 ATOM 21681 C CG . PRO I 1 111 ? 124.515 101.752 58.377 1.00 117.42 ? 126 PRO K CG 1 ATOM 21682 C CD . PRO I 1 111 ? 123.210 102.394 58.039 1.00 118.46 ? 126 PRO K CD 1 ATOM 21683 H HA . PRO I 1 111 ? 122.861 101.806 61.056 1.00 142.67 ? 126 PRO K HA 1 ATOM 21684 H HB2 . PRO I 1 111 ? 125.241 101.238 60.205 1.00 142.61 ? 126 PRO K HB2 1 ATOM 21685 H HB3 . PRO I 1 111 ? 123.965 100.381 59.773 1.00 142.61 ? 126 PRO K HB3 1 ATOM 21686 H HG2 . PRO I 1 111 ? 125.235 102.401 58.333 1.00 140.90 ? 126 PRO K HG2 1 ATOM 21687 H HG3 . PRO I 1 111 ? 124.692 101.007 57.782 1.00 140.90 ? 126 PRO K HG3 1 ATOM 21688 H HD2 . PRO I 1 111 ? 123.346 103.140 57.433 1.00 142.15 ? 126 PRO K HD2 1 ATOM 21689 H HD3 . PRO I 1 111 ? 122.597 101.741 57.667 1.00 142.15 ? 126 PRO K HD3 1 ATOM 21690 N N . ASP I 1 112 ? 124.683 102.935 62.441 1.00 116.63 ? 127 ASP K N 1 ATOM 21691 C CA . ASP I 1 112 ? 125.387 103.851 63.327 1.00 114.91 ? 127 ASP K CA 1 ATOM 21692 C C . ASP I 1 112 ? 126.620 104.434 62.653 1.00 111.84 ? 127 ASP K C 1 ATOM 21693 O O . ASP I 1 112 ? 127.450 103.697 62.126 1.00 111.20 ? 127 ASP K O 1 ATOM 21694 C CB . ASP I 1 112 ? 125.782 103.134 64.619 1.00 116.28 ? 127 ASP K CB 1 ATOM 21695 C CG . ASP I 1 112 ? 126.419 104.063 65.630 1.00 115.36 ? 127 ASP K CG 1 ATOM 21696 O OD1 . ASP I 1 112 ? 126.212 105.289 65.525 1.00 114.68 ? 127 ASP K OD1 1 ATOM 21697 O OD2 . ASP I 1 112 ? 127.125 103.566 66.533 1.00 115.75 1 127 ASP K OD2 1 ATOM 21698 H H . ASP I 1 112 ? 124.562 102.152 62.776 1.00 139.96 ? 127 ASP K H 1 ATOM 21699 H HA . ASP I 1 112 ? 124.796 104.585 63.559 1.00 137.90 ? 127 ASP K HA 1 ATOM 21700 H HB2 . ASP I 1 112 ? 124.989 102.750 65.023 1.00 139.54 ? 127 ASP K HB2 1 ATOM 21701 H HB3 . ASP I 1 112 ? 126.421 102.435 64.409 1.00 139.54 ? 127 ASP K HB3 1 ATOM 21702 N N . GLY I 1 113 ? 126.719 105.760 62.656 1.00 110.64 ? 128 GLY K N 1 ATOM 21703 C CA . GLY I 1 113 ? 127.878 106.448 62.116 1.00 108.53 ? 128 GLY K CA 1 ATOM 21704 C C . GLY I 1 113 ? 127.605 107.218 60.839 1.00 107.64 ? 128 GLY K C 1 ATOM 21705 O O . GLY I 1 113 ? 128.337 108.151 60.510 1.00 106.64 ? 128 GLY K O 1 ATOM 21706 H H . GLY I 1 113 ? 126.117 106.287 62.970 1.00 132.76 ? 128 GLY K H 1 ATOM 21707 H HA2 . GLY I 1 113 ? 128.213 107.073 62.779 1.00 130.24 ? 128 GLY K HA2 1 ATOM 21708 H HA3 . GLY I 1 113 ? 128.576 105.800 61.933 1.00 130.24 ? 128 GLY K HA3 1 ATOM 21709 N N . ILE I 1 114 ? 126.550 106.838 60.124 1.00 108.47 ? 129 ILE K N 1 ATOM 21710 C CA . ILE I 1 114 ? 126.191 107.502 58.874 1.00 107.92 ? 129 ILE K CA 1 ATOM 21711 C C . ILE I 1 114 ? 125.179 108.611 59.132 1.00 108.74 ? 129 ILE K C 1 ATOM 21712 O O . ILE I 1 114 ? 124.058 108.354 59.565 1.00 110.64 ? 129 ILE K O 1 ATOM 21713 C CB . ILE I 1 114 ? 125.614 106.508 57.851 1.00 108.94 ? 129 ILE K CB 1 ATOM 21714 C CG1 . ILE I 1 114 ? 126.681 105.476 57.477 1.00 108.78 ? 129 ILE K CG1 1 ATOM 21715 C CG2 . ILE I 1 114 ? 125.111 107.247 56.613 1.00 108.71 ? 129 ILE K CG2 1 ATOM 21716 C CD1 . ILE I 1 114 ? 126.240 104.456 56.447 1.00 110.59 ? 129 ILE K CD1 1 ATOM 21717 H H . ILE I 1 114 ? 126.023 106.194 60.342 1.00 130.17 ? 129 ILE K H 1 ATOM 21718 H HA . ILE I 1 114 ? 126.985 107.903 58.489 1.00 129.51 ? 129 ILE K HA 1 ATOM 21719 H HB . ILE I 1 114 ? 124.866 106.045 58.259 1.00 130.73 ? 129 ILE K HB 1 ATOM 21720 H HG12 . ILE I 1 114 ? 127.451 105.943 57.118 1.00 130.53 ? 129 ILE K HG12 1 ATOM 21721 H HG13 . ILE I 1 114 ? 126.937 104.992 58.278 1.00 130.53 ? 129 ILE K HG13 1 ATOM 21722 H HG21 . ILE I 1 114 ? 124.753 106.601 55.984 1.00 130.46 ? 129 ILE K HG21 1 ATOM 21723 H HG22 . ILE I 1 114 ? 124.417 107.870 56.879 1.00 130.46 ? 129 ILE K HG22 1 ATOM 21724 H HG23 . ILE I 1 114 ? 125.851 107.727 56.210 1.00 130.46 ? 129 ILE K HG23 1 ATOM 21725 H HD11 . ILE I 1 114 ? 126.975 103.847 56.272 1.00 132.71 ? 129 ILE K HD11 1 ATOM 21726 H HD12 . ILE I 1 114 ? 125.478 103.967 56.793 1.00 132.71 ? 129 ILE K HD12 1 ATOM 21727 H HD13 . ILE I 1 114 ? 125.993 104.919 55.631 1.00 132.71 ? 129 ILE K HD13 1 ATOM 21728 N N . ARG I 1 115 ? 125.588 109.843 58.850 1.00 107.93 ? 130 ARG K N 1 ATOM 21729 C CA . ARG I 1 115 ? 124.745 111.015 59.042 1.00 109.15 ? 130 ARG K CA 1 ATOM 21730 C C . ARG I 1 115 ? 124.393 111.640 57.704 1.00 108.79 ? 130 ARG K C 1 ATOM 21731 O O . ARG I 1 115 ? 124.861 111.192 56.663 1.00 107.67 ? 130 ARG K O 1 ATOM 21732 C CB . ARG I 1 115 ? 125.455 112.029 59.937 1.00 109.54 ? 130 ARG K CB 1 ATOM 21733 C CG . ARG I 1 115 ? 125.602 111.564 61.374 1.00 110.57 ? 130 ARG K CG 1 ATOM 21734 C CD . ARG I 1 115 ? 126.565 112.432 62.155 1.00 111.13 ? 130 ARG K CD 1 ATOM 21735 N NE . ARG I 1 115 ? 127.945 112.121 61.806 1.00 109.38 ? 130 ARG K NE 1 ATOM 21736 C CZ . ARG I 1 115 ? 128.605 111.062 62.265 1.00 108.63 ? 130 ARG K CZ 1 ATOM 21737 N NH1 . ARG I 1 115 ? 128.006 110.210 63.087 1.00 109.40 1 130 ARG K NH1 1 ATOM 21738 N NH2 . ARG I 1 115 ? 129.861 110.847 61.898 1.00 107.60 ? 130 ARG K NH2 1 ATOM 21739 H H . ARG I 1 115 ? 126.369 110.028 58.540 1.00 129.52 ? 130 ARG K H 1 ATOM 21740 H HA . ARG I 1 115 ? 123.921 110.748 59.479 1.00 130.98 ? 130 ARG K HA 1 ATOM 21741 H HB2 . ARG I 1 115 ? 126.343 112.192 59.583 1.00 131.45 ? 130 ARG K HB2 1 ATOM 21742 H HB3 . ARG I 1 115 ? 124.945 112.854 59.942 1.00 131.45 ? 130 ARG K HB3 1 ATOM 21743 H HG2 . ARG I 1 115 ? 124.737 111.602 61.811 1.00 132.68 ? 130 ARG K HG2 1 ATOM 21744 H HG3 . ARG I 1 115 ? 125.941 110.655 61.381 1.00 132.68 ? 130 ARG K HG3 1 ATOM 21745 H HD2 . ARG I 1 115 ? 126.400 113.365 61.947 1.00 133.36 ? 130 ARG K HD2 1 ATOM 21746 H HD3 . ARG I 1 115 ? 126.446 112.272 63.104 1.00 133.36 ? 130 ARG K HD3 1 ATOM 21747 H HE . ARG I 1 115 ? 128.328 112.605 61.208 1.00 131.26 ? 130 ARG K HE 1 ATOM 21748 H HH11 . ARG I 1 115 ? 127.192 110.345 63.328 1.00 131.29 ? 130 ARG K HH11 1 ATOM 21749 H HH12 . ARG I 1 115 ? 128.434 109.525 63.382 1.00 131.29 ? 130 ARG K HH12 1 ATOM 21750 H HH21 . ARG I 1 115 ? 130.253 111.396 61.364 1.00 129.13 ? 130 ARG K HH21 1 ATOM 21751 H HH22 . ARG I 1 115 ? 130.284 110.160 62.196 1.00 129.13 ? 130 ARG K HH22 1 ATOM 21752 N N . GLY I 1 116 ? 123.570 112.680 57.736 1.00 110.20 ? 131 GLY K N 1 ATOM 21753 C CA . GLY I 1 116 ? 123.132 113.333 56.518 1.00 110.22 ? 131 GLY K CA 1 ATOM 21754 C C . GLY I 1 116 ? 124.207 114.227 55.943 1.00 109.31 ? 131 GLY K C 1 ATOM 21755 O O . GLY I 1 116 ? 125.080 114.694 56.670 1.00 109.42 ? 131 GLY K O 1 ATOM 21756 H H . GLY I 1 116 ? 123.250 113.027 58.455 1.00 132.24 ? 131 GLY K H 1 ATOM 21757 H HA2 . GLY I 1 116 ? 122.900 112.663 55.856 1.00 132.27 ? 131 GLY K HA2 1 ATOM 21758 H HA3 . GLY I 1 116 ? 122.347 113.872 56.701 1.00 132.27 ? 131 GLY K HA3 1 ATOM 21759 N N . PHE I 1 117 ? 124.132 114.467 54.637 1.00 108.97 ? 132 PHE K N 1 ATOM 21760 C CA . PHE I 1 117 ? 125.076 115.337 53.946 1.00 108.84 ? 132 PHE K CA 1 ATOM 21761 C C . PHE I 1 117 ? 125.144 116.679 54.668 1.00 110.57 ? 132 PHE K C 1 ATOM 21762 O O . PHE I 1 117 ? 124.111 117.271 54.966 1.00 112.16 ? 132 PHE K O 1 ATOM 21763 C CB . PHE I 1 117 ? 124.652 115.528 52.490 1.00 109.01 ? 132 PHE K CB 1 ATOM 21764 C CG . PHE I 1 117 ? 125.748 116.020 51.592 1.00 109.10 ? 132 PHE K CG 1 ATOM 21765 C CD1 . PHE I 1 117 ? 126.626 115.130 50.999 1.00 108.37 ? 132 PHE K CD1 1 ATOM 21766 C CD2 . PHE I 1 117 ? 125.897 117.370 51.332 1.00 110.63 ? 132 PHE K CD2 1 ATOM 21767 C CE1 . PHE I 1 117 ? 127.632 115.578 50.168 1.00 109.22 ? 132 PHE K CE1 1 ATOM 21768 C CE2 . PHE I 1 117 ? 126.902 117.823 50.501 1.00 111.45 ? 132 PHE K CE2 1 ATOM 21769 C CZ . PHE I 1 117 ? 127.771 116.926 49.919 1.00 110.77 ? 132 PHE K CZ 1 ATOM 21770 H H . PHE I 1 117 ? 123.532 114.131 54.121 1.00 130.76 ? 132 PHE K H 1 ATOM 21771 H HA . PHE I 1 117 ? 125.958 114.934 53.959 1.00 130.61 ? 132 PHE K HA 1 ATOM 21772 H HB2 . PHE I 1 117 ? 124.344 114.678 52.141 1.00 130.81 ? 132 PHE K HB2 1 ATOM 21773 H HB3 . PHE I 1 117 ? 123.931 116.176 52.458 1.00 130.81 ? 132 PHE K HB3 1 ATOM 21774 H HD1 . PHE I 1 117 ? 126.537 114.219 51.163 1.00 130.04 ? 132 PHE K HD1 1 ATOM 21775 H HD2 . PHE I 1 117 ? 125.313 117.980 51.722 1.00 132.75 ? 132 PHE K HD2 1 ATOM 21776 H HE1 . PHE I 1 117 ? 128.217 114.971 49.776 1.00 131.06 ? 132 PHE K HE1 1 ATOM 21777 H HE2 . PHE I 1 117 ? 126.994 118.734 50.335 1.00 133.73 ? 132 PHE K HE2 1 ATOM 21778 H HZ . PHE I 1 117 ? 128.449 117.230 49.360 1.00 132.93 ? 132 PHE K HZ 1 ATOM 21779 N N . PRO I 1 118 ? 126.359 117.163 54.957 1.00 110.95 ? 133 PRO K N 1 ATOM 21780 C CA . PRO I 1 118 ? 126.499 118.295 55.878 1.00 113.34 ? 133 PRO K CA 1 ATOM 21781 C C . PRO I 1 118 ? 126.019 119.632 55.325 1.00 115.71 ? 133 PRO K C 1 ATOM 21782 O O . PRO I 1 118 ? 125.690 120.516 56.114 1.00 118.39 ? 133 PRO K O 1 ATOM 21783 C CB . PRO I 1 118 ? 128.004 118.337 56.137 1.00 113.51 ? 133 PRO K CB 1 ATOM 21784 C CG . PRO I 1 118 ? 128.606 117.789 54.901 1.00 112.03 ? 133 PRO K CG 1 ATOM 21785 C CD . PRO I 1 118 ? 127.663 116.722 54.433 1.00 110.01 ? 133 PRO K CD 1 ATOM 21786 H HA . PRO I 1 118 ? 126.037 118.109 56.710 1.00 136.00 ? 133 PRO K HA 1 ATOM 21787 H HB2 . PRO I 1 118 ? 128.288 119.253 56.282 1.00 136.21 ? 133 PRO K HB2 1 ATOM 21788 H HB3 . PRO I 1 118 ? 128.222 117.783 56.902 1.00 136.21 ? 133 PRO K HB3 1 ATOM 21789 H HG2 . PRO I 1 118 ? 128.683 118.492 54.237 1.00 134.44 ? 133 PRO K HG2 1 ATOM 21790 H HG3 . PRO I 1 118 ? 129.476 117.411 55.102 1.00 134.44 ? 133 PRO K HG3 1 ATOM 21791 H HD2 . PRO I 1 118 ? 127.645 116.689 53.463 1.00 132.01 ? 133 PRO K HD2 1 ATOM 21792 H HD3 . PRO I 1 118 ? 127.908 115.864 54.813 1.00 132.01 ? 133 PRO K HD3 1 ATOM 21793 N N . ARG I 1 119 ? 125.983 119.781 54.006 1.00 115.22 ? 134 ARG K N 1 ATOM 21794 C CA . ARG I 1 119 ? 125.638 121.061 53.397 1.00 117.72 ? 134 ARG K CA 1 ATOM 21795 C C . ARG I 1 119 ? 124.659 120.914 52.240 1.00 117.00 ? 134 ARG K C 1 ATOM 21796 O O . ARG I 1 119 ? 125.000 120.381 51.185 1.00 115.56 ? 134 ARG K O 1 ATOM 21797 C CB . ARG I 1 119 ? 126.907 121.767 52.917 1.00 119.32 ? 134 ARG K CB 1 ATOM 21798 C CG . ARG I 1 119 ? 127.856 122.153 54.039 1.00 121.20 ? 134 ARG K CG 1 ATOM 21799 C CD . ARG I 1 119 ? 127.262 123.239 54.917 1.00 124.69 ? 134 ARG K CD 1 ATOM 21800 N NE . ARG I 1 119 ? 128.197 123.705 55.937 1.00 127.38 ? 134 ARG K NE 1 ATOM 21801 C CZ . ARG I 1 119 ? 128.299 123.192 57.159 1.00 126.99 ? 134 ARG K CZ 1 ATOM 21802 N NH1 . ARG I 1 119 ? 129.182 123.691 58.012 1.00 130.00 1 134 ARG K NH1 1 ATOM 21803 N NH2 . ARG I 1 119 ? 127.525 122.184 57.536 1.00 124.12 ? 134 ARG K NH2 1 ATOM 21804 H H . ARG I 1 119 ? 126.155 119.156 53.440 1.00 138.27 ? 134 ARG K H 1 ATOM 21805 H HA . ARG I 1 119 ? 125.222 121.623 54.068 1.00 141.27 ? 134 ARG K HA 1 ATOM 21806 H HB2 . ARG I 1 119 ? 127.384 121.176 52.315 1.00 143.19 ? 134 ARG K HB2 1 ATOM 21807 H HB3 . ARG I 1 119 ? 126.654 122.579 52.450 1.00 143.19 ? 134 ARG K HB3 1 ATOM 21808 H HG2 . ARG I 1 119 ? 128.032 121.376 54.592 1.00 145.45 ? 134 ARG K HG2 1 ATOM 21809 H HG3 . ARG I 1 119 ? 128.683 122.489 53.658 1.00 145.45 ? 134 ARG K HG3 1 ATOM 21810 H HD2 . ARG I 1 119 ? 127.019 123.998 54.363 1.00 149.63 ? 134 ARG K HD2 1 ATOM 21811 H HD3 . ARG I 1 119 ? 126.476 122.890 55.365 1.00 149.63 ? 134 ARG K HD3 1 ATOM 21812 H HE . ARG I 1 119 ? 128.719 124.357 55.732 1.00 152.85 ? 134 ARG K HE 1 ATOM 21813 H HH11 . ARG I 1 119 ? 129.688 124.344 57.774 1.00 156.00 ? 134 ARG K HH11 1 ATOM 21814 H HH12 . ARG I 1 119 ? 129.250 123.360 58.803 1.00 156.00 ? 134 ARG K HH12 1 ATOM 21815 H HH21 . ARG I 1 119 ? 126.949 121.856 56.988 1.00 148.94 ? 134 ARG K HH21 1 ATOM 21816 H HH22 . ARG I 1 119 ? 127.598 121.859 58.329 1.00 148.94 ? 134 ARG K HH22 1 ATOM 21817 N N . CYS I 1 120 ? 123.439 121.400 52.454 1.00 118.55 ? 135 CYS K N 1 ATOM 21818 C CA . CYS I 1 120 ? 122.404 121.400 51.429 1.00 118.58 ? 135 CYS K CA 1 ATOM 21819 C C . CYS I 1 120 ? 121.613 122.698 51.480 1.00 121.99 ? 135 CYS K C 1 ATOM 21820 O O . CYS I 1 120 ? 121.149 123.107 52.543 1.00 124.11 ? 135 CYS K O 1 ATOM 21821 C CB . CYS I 1 120 ? 121.459 120.213 51.612 1.00 117.11 ? 135 CYS K CB 1 ATOM 21822 S SG . CYS I 1 120 ? 122.224 118.595 51.401 1.00 113.85 ? 135 CYS K SG 1 ATOM 21823 H H . CYS I 1 120 ? 123.183 121.741 53.201 1.00 142.26 ? 135 CYS K H 1 ATOM 21824 H HA . CYS I 1 120 ? 122.818 121.329 50.555 1.00 142.30 ? 135 CYS K HA 1 ATOM 21825 H HB2 . CYS I 1 120 ? 121.090 120.248 52.508 1.00 140.53 ? 135 CYS K HB2 1 ATOM 21826 H HB3 . CYS I 1 120 ? 120.743 120.286 50.962 1.00 140.53 ? 135 CYS K HB3 1 ATOM 21827 N N . ARG I 1 121 ? 121.461 123.344 50.329 1.00 122.98 ? 136 ARG K N 1 ATOM 21828 C CA . ARG I 1 121 ? 120.620 124.528 50.230 1.00 126.49 ? 136 ARG K CA 1 ATOM 21829 C C . ARG I 1 121 ? 119.158 124.108 50.194 1.00 126.72 ? 136 ARG K C 1 ATOM 21830 O O . ARG I 1 121 ? 118.384 124.442 51.089 1.00 129.18 ? 136 ARG K O 1 ATOM 21831 C CB . ARG I 1 121 ? 120.971 125.354 48.992 1.00 127.83 ? 136 ARG K CB 1 ATOM 21832 C CG . ARG I 1 121 ? 120.155 126.634 48.865 1.00 131.93 ? 136 ARG K CG 1 ATOM 21833 C CD . ARG I 1 121 ? 120.449 127.370 47.571 1.00 133.39 ? 136 ARG K CD 1 ATOM 21834 N NE . ARG I 1 121 ? 121.712 128.101 47.634 1.00 135.41 ? 136 ARG K NE 1 ATOM 21835 C CZ . ARG I 1 121 ? 121.843 129.338 48.107 1.00 139.98 ? 136 ARG K CZ 1 ATOM 21836 N NH1 . ARG I 1 121 ? 120.789 129.995 48.573 1.00 142.95 1 136 ARG K NH1 1 ATOM 21837 N NH2 . ARG I 1 121 ? 123.036 129.918 48.121 1.00 142.28 ? 136 ARG K NH2 1 ATOM 21838 H H . ARG I 1 121 ? 121.835 123.115 49.589 1.00 147.58 ? 136 ARG K H 1 ATOM 21839 H HA . ARG I 1 121 ? 120.756 125.083 51.014 1.00 151.78 ? 136 ARG K HA 1 ATOM 21840 H HB2 . ARG I 1 121 ? 121.908 125.602 49.036 1.00 153.39 ? 136 ARG K HB2 1 ATOM 21841 H HB3 . ARG I 1 121 ? 120.809 124.818 48.201 1.00 153.39 ? 136 ARG K HB3 1 ATOM 21842 H HG2 . ARG I 1 121 ? 119.211 126.412 48.879 1.00 158.32 ? 136 ARG K HG2 1 ATOM 21843 H HG3 . ARG I 1 121 ? 120.371 127.224 49.604 1.00 158.32 ? 136 ARG K HG3 1 ATOM 21844 H HD2 . ARG I 1 121 ? 120.506 126.728 46.845 1.00 160.06 ? 136 ARG K HD2 1 ATOM 21845 H HD3 . ARG I 1 121 ? 119.738 128.007 47.398 1.00 160.06 ? 136 ARG K HD3 1 ATOM 21846 H HE . ARG I 1 121 ? 122.419 127.705 47.346 1.00 162.50 ? 136 ARG K HE 1 ATOM 21847 H HH11 . ARG I 1 121 ? 120.013 129.624 48.566 1.00 171.54 ? 136 ARG K HH11 1 ATOM 21848 H HH12 . ARG I 1 121 ? 120.881 130.794 48.878 1.00 171.54 ? 136 ARG K HH12 1 ATOM 21849 H HH21 . ARG I 1 121 ? 123.723 129.496 47.822 1.00 170.73 ? 136 ARG K HH21 1 ATOM 21850 H HH22 . ARG I 1 121 ? 123.122 130.717 48.429 1.00 170.73 ? 136 ARG K HH22 1 ATOM 21851 N N . TYR I 1 122 ? 118.792 123.374 49.147 1.00 130.56 ? 137 TYR K N 1 ATOM 21852 C CA . TYR I 1 122 ? 117.447 122.832 49.016 1.00 131.45 ? 137 TYR K CA 1 ATOM 21853 C C . TYR I 1 122 ? 117.469 121.337 49.295 1.00 127.77 ? 137 TYR K C 1 ATOM 21854 O O . TYR I 1 122 ? 118.253 120.602 48.698 1.00 125.12 ? 137 TYR K O 1 ATOM 21855 C CB . TYR I 1 122 ? 116.892 123.095 47.615 1.00 133.92 ? 137 TYR K CB 1 ATOM 21856 C CG . TYR I 1 122 ? 116.907 124.552 47.208 1.00 138.16 ? 137 TYR K CG 1 ATOM 21857 C CD1 . TYR I 1 122 ? 116.057 125.472 47.806 1.00 141.79 ? 137 TYR K CD1 1 ATOM 21858 C CD2 . TYR I 1 122 ? 117.768 125.004 46.217 1.00 139.04 ? 137 TYR K CD2 1 ATOM 21859 C CE1 . TYR I 1 122 ? 116.070 126.803 47.433 1.00 146.18 ? 137 TYR K CE1 1 ATOM 21860 C CE2 . TYR I 1 122 ? 117.787 126.331 45.837 1.00 143.53 ? 137 TYR K CE2 1 ATOM 21861 C CZ . TYR I 1 122 ? 116.937 127.226 46.448 1.00 147.10 ? 137 TYR K CZ 1 ATOM 21862 O OH . TYR I 1 122 ? 116.954 128.550 46.071 1.00 152.06 ? 137 TYR K OH 1 ATOM 21863 H H . TYR I 1 122 ? 119.312 123.175 48.492 1.00 156.67 ? 137 TYR K H 1 ATOM 21864 H HA . TYR I 1 122 ? 116.862 123.257 49.663 1.00 157.74 ? 137 TYR K HA 1 ATOM 21865 H HB2 . TYR I 1 122 ? 117.425 122.603 46.972 1.00 160.70 ? 137 TYR K HB2 1 ATOM 21866 H HB3 . TYR I 1 122 ? 115.972 122.789 47.582 1.00 160.70 ? 137 TYR K HB3 1 ATOM 21867 H HD1 . TYR I 1 122 ? 115.473 125.189 48.471 1.00 170.15 ? 137 TYR K HD1 1 ATOM 21868 H HD2 . TYR I 1 122 ? 118.344 124.402 45.803 1.00 166.84 ? 137 TYR K HD2 1 ATOM 21869 H HE1 . TYR I 1 122 ? 115.496 127.409 47.844 1.00 175.42 ? 137 TYR K HE1 1 ATOM 21870 H HE2 . TYR I 1 122 ? 118.371 126.619 45.173 1.00 172.24 ? 137 TYR K HE2 1 ATOM 21871 H HH . TYR I 1 122 ? 117.524 128.669 45.466 1.00 182.47 ? 137 TYR K HH 1 ATOM 21872 N N . VAL I 1 123 ? 116.604 120.893 50.202 1.00 128.07 ? 138 VAL K N 1 ATOM 21873 C CA . VAL I 1 123 ? 116.468 119.475 50.522 1.00 125.48 ? 138 VAL K CA 1 ATOM 21874 C C . VAL I 1 123 ? 115.140 118.934 50.021 1.00 127.13 ? 138 VAL K C 1 ATOM 21875 O O . VAL I 1 123 ? 114.082 119.307 50.525 1.00 129.89 ? 138 VAL K O 1 ATOM 21876 C CB . VAL I 1 123 ? 116.563 119.221 52.035 1.00 124.90 ? 138 VAL K CB 1 ATOM 21877 C CG1 . VAL I 1 123 ? 116.439 117.731 52.335 1.00 122.81 ? 138 VAL K CG1 1 ATOM 21878 C CG2 . VAL I 1 123 ? 117.865 119.774 52.582 1.00 123.56 ? 138 VAL K CG2 1 ATOM 21879 H H . VAL I 1 123 ? 116.076 121.402 50.652 1.00 153.69 ? 138 VAL K H 1 ATOM 21880 H HA . VAL I 1 123 ? 117.180 118.980 50.087 1.00 150.58 ? 138 VAL K HA 1 ATOM 21881 H HB . VAL I 1 123 ? 115.832 119.678 52.479 1.00 149.88 ? 138 VAL K HB 1 ATOM 21882 H HG11 . VAL I 1 123 ? 116.502 117.596 53.293 1.00 147.37 ? 138 VAL K HG11 1 ATOM 21883 H HG12 . VAL I 1 123 ? 115.582 117.414 52.011 1.00 147.37 ? 138 VAL K HG12 1 ATOM 21884 H HG13 . VAL I 1 123 ? 117.158 117.258 51.886 1.00 147.37 ? 138 VAL K HG13 1 ATOM 21885 H HG21 . VAL I 1 123 ? 117.904 119.603 53.536 1.00 148.27 ? 138 VAL K HG21 1 ATOM 21886 H HG22 . VAL I 1 123 ? 118.606 119.334 52.137 1.00 148.27 ? 138 VAL K HG22 1 ATOM 21887 H HG23 . VAL I 1 123 ? 117.898 120.728 52.415 1.00 148.27 ? 138 VAL K HG23 1 ATOM 21888 N N . HIS I 1 124 ? 115.200 118.053 49.030 1.00 125.71 ? 139 HIS K N 1 ATOM 21889 C CA . HIS I 1 124 ? 113.994 117.475 48.458 1.00 127.37 ? 139 HIS K CA 1 ATOM 21890 C C . HIS I 1 124 ? 113.517 116.294 49.287 1.00 126.54 ? 139 HIS K C 1 ATOM 21891 O O . HIS I 1 124 ? 113.995 115.175 49.120 1.00 124.19 ? 139 HIS K O 1 ATOM 21892 C CB . HIS I 1 124 ? 114.242 117.038 47.017 1.00 126.79 ? 139 HIS K CB 1 ATOM 21893 C CG . HIS I 1 124 ? 114.636 118.161 46.112 1.00 128.43 ? 139 HIS K CG 1 ATOM 21894 N ND1 . HIS I 1 124 ? 113.789 119.206 45.813 1.00 132.22 ? 139 HIS K ND1 1 ATOM 21895 C CD2 . HIS I 1 124 ? 115.786 118.405 45.441 1.00 127.27 ? 139 HIS K CD2 1 ATOM 21896 C CE1 . HIS I 1 124 ? 114.401 120.046 44.997 1.00 133.46 ? 139 HIS K CE1 1 ATOM 21897 N NE2 . HIS I 1 124 ? 115.613 119.582 44.755 1.00 130.53 ? 139 HIS K NE2 1 ATOM 21898 H H . HIS I 1 124 ? 115.929 117.773 48.671 1.00 150.85 ? 139 HIS K H 1 ATOM 21899 H HA . HIS I 1 124 ? 113.292 118.144 48.454 1.00 152.84 ? 139 HIS K HA 1 ATOM 21900 H HB2 . HIS I 1 124 ? 114.958 116.384 47.007 1.00 152.15 ? 139 HIS K HB2 1 ATOM 21901 H HB3 . HIS I 1 124 ? 113.429 116.644 46.664 1.00 152.15 ? 139 HIS K HB3 1 ATOM 21902 H HD1 . HIS I 1 124 ? 112.988 119.298 46.112 1.00 158.66 ? 139 HIS K HD1 1 ATOM 21903 H HD2 . HIS I 1 124 ? 116.550 117.874 45.444 1.00 152.72 ? 139 HIS K HD2 1 ATOM 21904 H HE1 . HIS I 1 124 ? 114.038 120.829 44.651 1.00 160.15 ? 139 HIS K HE1 1 ATOM 21905 N N . LYS I 1 125 ? 112.572 116.552 50.183 1.00 128.92 ? 140 LYS K N 1 ATOM 21906 C CA . LYS I 1 125 ? 111.982 115.495 50.987 1.00 129.15 ? 140 LYS K CA 1 ATOM 21907 C C . LYS I 1 125 ? 111.053 114.677 50.109 1.00 130.33 ? 140 LYS K C 1 ATOM 21908 O O . LYS I 1 125 ? 110.153 115.224 49.474 1.00 132.98 ? 140 LYS K O 1 ATOM 21909 C CB . LYS I 1 125 ? 111.227 116.075 52.181 1.00 132.01 ? 140 LYS K CB 1 ATOM 21910 C CG . LYS I 1 125 ? 111.061 115.102 53.333 1.00 132.10 ? 140 LYS K CG 1 ATOM 21911 C CD . LYS I 1 125 ? 110.675 115.822 54.615 1.00 134.77 ? 140 LYS K CD 1 ATOM 21912 C CE . LYS I 1 125 ? 110.560 114.858 55.785 1.00 135.41 ? 140 LYS K CE 1 ATOM 21913 N NZ . LYS I 1 125 ? 111.844 114.151 56.059 1.00 131.94 1 140 LYS K NZ 1 ATOM 21914 H H . LYS I 1 125 ? 112.255 117.336 50.344 1.00 154.71 ? 140 LYS K H 1 ATOM 21915 H HA . LYS I 1 125 ? 112.683 114.912 51.319 1.00 154.98 ? 140 LYS K HA 1 ATOM 21916 H HB2 . LYS I 1 125 ? 111.712 116.847 52.512 1.00 158.42 ? 140 LYS K HB2 1 ATOM 21917 H HB3 . LYS I 1 125 ? 110.341 116.343 51.889 1.00 158.42 ? 140 LYS K HB3 1 ATOM 21918 H HG2 . LYS I 1 125 ? 110.360 114.467 53.118 1.00 158.52 ? 140 LYS K HG2 1 ATOM 21919 H HG3 . LYS I 1 125 ? 111.899 114.638 53.484 1.00 158.52 ? 140 LYS K HG3 1 ATOM 21920 H HD2 . LYS I 1 125 ? 111.355 116.480 54.829 1.00 161.72 ? 140 LYS K HD2 1 ATOM 21921 H HD3 . LYS I 1 125 ? 109.816 116.255 54.493 1.00 161.72 ? 140 LYS K HD3 1 ATOM 21922 H HE2 . LYS I 1 125 ? 110.312 115.353 56.582 1.00 162.49 ? 140 LYS K HE2 1 ATOM 21923 H HE3 . LYS I 1 125 ? 109.886 114.191 55.583 1.00 162.49 ? 140 LYS K HE3 1 ATOM 21924 H HZ1 . LYS I 1 125 ? 111.744 113.596 56.747 1.00 158.32 ? 140 LYS K HZ1 1 ATOM 21925 H HZ2 . LYS I 1 125 ? 112.092 113.683 55.344 1.00 158.32 ? 140 LYS K HZ2 1 ATOM 21926 H HZ3 . LYS I 1 125 ? 112.481 114.742 56.254 1.00 158.32 ? 140 LYS K HZ3 1 ATOM 21927 N N . VAL I 1 126 ? 111.282 113.369 50.071 1.00 128.68 ? 141 VAL K N 1 ATOM 21928 C CA . VAL I 1 126 ? 110.526 112.478 49.200 1.00 129.78 ? 141 VAL K CA 1 ATOM 21929 C C . VAL I 1 126 ? 109.809 111.400 49.996 1.00 131.21 ? 141 VAL K C 1 ATOM 21930 O O . VAL I 1 126 ? 110.404 110.739 50.846 1.00 129.83 ? 141 VAL K O 1 ATOM 21931 C CB . VAL I 1 126 ? 111.440 111.804 48.161 1.00 127.18 ? 141 VAL K CB 1 ATOM 21932 C CG1 . VAL I 1 126 ? 110.656 110.818 47.302 1.00 128.67 ? 141 VAL K CG1 1 ATOM 21933 C CG2 . VAL I 1 126 ? 112.110 112.852 47.290 1.00 126.45 ? 141 VAL K CG2 1 ATOM 21934 H H . VAL I 1 126 ? 111.877 112.969 50.546 1.00 154.42 ? 141 VAL K H 1 ATOM 21935 H HA . VAL I 1 126 ? 109.857 112.994 48.723 1.00 155.73 ? 141 VAL K HA 1 ATOM 21936 H HB . VAL I 1 126 ? 112.135 111.311 48.625 1.00 152.61 ? 141 VAL K HB 1 ATOM 21937 H HG11 . VAL I 1 126 ? 111.258 110.411 46.659 1.00 154.41 ? 141 VAL K HG11 1 ATOM 21938 H HG12 . VAL I 1 126 ? 110.274 110.135 47.876 1.00 154.41 ? 141 VAL K HG12 1 ATOM 21939 H HG13 . VAL I 1 126 ? 109.950 111.295 46.839 1.00 154.41 ? 141 VAL K HG13 1 ATOM 21940 H HG21 . VAL I 1 126 ? 112.681 112.407 46.644 1.00 151.74 ? 141 VAL K HG21 1 ATOM 21941 H HG22 . VAL I 1 126 ? 111.427 113.364 46.831 1.00 151.74 ? 141 VAL K HG22 1 ATOM 21942 H HG23 . VAL I 1 126 ? 112.641 113.437 47.853 1.00 151.74 ? 141 VAL K HG23 1 ATOM 21943 N N . SER I 1 127 ? 108.522 111.240 49.713 1.00 134.41 ? 142 SER K N 1 ATOM 21944 C CA . SER I 1 127 ? 107.735 110.153 50.271 1.00 136.51 ? 142 SER K CA 1 ATOM 21945 C C . SER I 1 127 ? 106.986 109.465 49.139 1.00 138.08 ? 142 SER K C 1 ATOM 21946 O O . SER I 1 127 ? 106.750 110.065 48.092 1.00 138.56 ? 142 SER K O 1 ATOM 21947 C CB . SER I 1 127 ? 106.762 110.672 51.329 1.00 139.89 ? 142 SER K CB 1 ATOM 21948 O OG . SER I 1 127 ? 106.027 109.609 51.909 1.00 142.40 ? 142 SER K OG 1 ATOM 21949 H H . SER I 1 127 ? 108.076 111.757 49.191 1.00 161.29 ? 142 SER K H 1 ATOM 21950 H HA . SER I 1 127 ? 108.325 109.506 50.687 1.00 163.81 ? 142 SER K HA 1 ATOM 21951 H HB2 . SER I 1 127 ? 107.265 111.124 52.024 1.00 167.87 ? 142 SER K HB2 1 ATOM 21952 H HB3 . SER I 1 127 ? 106.144 111.292 50.911 1.00 167.87 ? 142 SER K HB3 1 ATOM 21953 H HG . SER I 1 127 ? 105.497 109.908 52.488 1.00 170.88 ? 142 SER K HG 1 ATOM 21954 N N . GLY I 1 128 ? 106.618 108.207 49.347 1.00 139.31 ? 143 GLY K N 1 ATOM 21955 C CA . GLY I 1 128 ? 105.886 107.467 48.339 1.00 141.23 ? 143 GLY K CA 1 ATOM 21956 C C . GLY I 1 128 ? 105.835 105.981 48.620 1.00 142.13 ? 143 GLY K C 1 ATOM 21957 O O . GLY I 1 128 ? 106.357 105.507 49.628 1.00 141.39 ? 143 GLY K O 1 ATOM 21958 H H . GLY I 1 128 ? 106.783 107.761 50.064 1.00 167.17 ? 143 GLY K H 1 ATOM 21959 H HA2 . GLY I 1 128 ? 104.976 107.800 48.293 1.00 169.48 ? 143 GLY K HA2 1 ATOM 21960 H HA3 . GLY I 1 128 ? 106.304 107.600 47.474 1.00 169.48 ? 143 GLY K HA3 1 ATOM 21961 N N . THR I 1 129 ? 105.192 105.248 47.718 1.00 144.16 ? 144 THR K N 1 ATOM 21962 C CA . THR I 1 129 ? 105.086 103.800 47.824 1.00 145.66 ? 144 THR K CA 1 ATOM 21963 C C . THR I 1 129 ? 105.237 103.172 46.447 1.00 145.45 ? 144 THR K C 1 ATOM 21964 O O . THR I 1 129 ? 104.928 103.801 45.437 1.00 145.72 ? 144 THR K O 1 ATOM 21965 C CB . THR I 1 129 ? 103.745 103.373 48.443 1.00 150.47 ? 144 THR K CB 1 ATOM 21966 O OG1 . THR I 1 129 ? 103.660 101.943 48.469 1.00 152.42 ? 144 THR K OG1 1 ATOM 21967 C CG2 . THR I 1 129 ? 102.580 103.937 47.642 1.00 153.23 ? 144 THR K CG2 1 ATOM 21968 H H . THR I 1 129 ? 104.802 105.572 47.024 1.00 172.99 ? 144 THR K H 1 ATOM 21969 H HA . THR I 1 129 ? 105.801 103.468 48.390 1.00 174.80 ? 144 THR K HA 1 ATOM 21970 H HB . THR I 1 129 ? 103.686 103.715 49.349 1.00 180.57 ? 144 THR K HB 1 ATOM 21971 H HG1 . THR I 1 129 ? 102.928 101.705 48.806 1.00 182.91 ? 144 THR K HG1 1 ATOM 21972 H HG21 . THR I 1 129 ? 101.740 103.662 48.040 1.00 183.88 ? 144 THR K HG21 1 ATOM 21973 H HG22 . THR I 1 129 ? 102.623 104.906 47.632 1.00 183.88 ? 144 THR K HG22 1 ATOM 21974 H HG23 . THR I 1 129 ? 102.618 103.611 46.729 1.00 183.88 ? 144 THR K HG23 1 ATOM 21975 N N . GLY I 1 130 ? 105.708 101.931 46.407 1.00 145.40 ? 145 GLY K N 1 ATOM 21976 C CA . GLY I 1 130 ? 105.904 101.248 45.143 1.00 145.56 ? 145 GLY K CA 1 ATOM 21977 C C . GLY I 1 130 ? 106.444 99.843 45.311 1.00 145.94 ? 145 GLY K C 1 ATOM 21978 O O . GLY I 1 130 ? 106.591 99.361 46.432 1.00 146.44 ? 145 GLY K O 1 ATOM 21979 H H . GLY I 1 130 ? 105.920 101.466 47.098 1.00 174.48 ? 145 GLY K H 1 ATOM 21980 H HA2 . GLY I 1 130 ? 105.058 101.196 44.671 1.00 174.67 ? 145 GLY K HA2 1 ATOM 21981 H HA3 . GLY I 1 130 ? 106.528 101.752 44.599 1.00 174.67 ? 145 GLY K HA3 1 ATOM 21982 N N . PRO I 1 131 ? 106.731 99.174 44.186 1.00 146.18 ? 146 PRO K N 1 ATOM 21983 C CA . PRO I 1 131 ? 107.276 97.814 44.172 1.00 146.93 ? 146 PRO K CA 1 ATOM 21984 C C . PRO I 1 131 ? 108.788 97.786 44.375 1.00 142.84 ? 146 PRO K C 1 ATOM 21985 O O . PRO I 1 131 ? 109.549 97.819 43.407 1.00 140.97 ? 146 PRO K O 1 ATOM 21986 C CB . PRO I 1 131 ? 106.904 97.314 42.778 1.00 149.13 ? 146 PRO K CB 1 ATOM 21987 C CG . PRO I 1 131 ? 106.943 98.542 41.938 1.00 147.25 ? 146 PRO K CG 1 ATOM 21988 C CD . PRO I 1 131 ? 106.480 99.674 42.824 1.00 146.45 ? 146 PRO K CD 1 ATOM 21989 H HA . PRO I 1 131 ? 106.844 97.264 44.843 1.00 176.31 ? 146 PRO K HA 1 ATOM 21990 H HB2 . PRO I 1 131 ? 107.558 96.665 42.474 1.00 178.96 ? 146 PRO K HB2 1 ATOM 21991 H HB3 . PRO I 1 131 ? 106.013 96.931 42.791 1.00 178.96 ? 146 PRO K HB3 1 ATOM 21992 H HG2 . PRO I 1 131 ? 107.851 98.697 41.634 1.00 176.70 ? 146 PRO K HG2 1 ATOM 21993 H HG3 . PRO I 1 131 ? 106.345 98.436 41.182 1.00 176.70 ? 146 PRO K HG3 1 ATOM 21994 H HD2 . PRO I 1 131 ? 107.006 100.471 42.655 1.00 175.74 ? 146 PRO K HD2 1 ATOM 21995 H HD3 . PRO I 1 131 ? 105.533 99.839 42.694 1.00 175.74 ? 146 PRO K HD3 1 ATOM 21996 N N . CYS I 1 132 ? 109.217 97.739 45.630 1.00 145.27 ? 147 CYS K N 1 ATOM 21997 C CA . CYS I 1 132 ? 110.631 97.610 45.938 1.00 142.95 ? 147 CYS K CA 1 ATOM 21998 C C . CYS I 1 132 ? 111.124 96.244 45.474 1.00 142.61 ? 147 CYS K C 1 ATOM 21999 O O . CYS I 1 132 ? 110.991 95.251 46.186 1.00 144.54 ? 147 CYS K O 1 ATOM 22000 C CB . CYS I 1 132 ? 110.873 97.796 47.432 1.00 143.90 ? 147 CYS K CB 1 ATOM 22001 S SG . CYS I 1 132 ? 110.318 99.396 48.076 1.00 142.44 ? 147 CYS K SG 1 ATOM 22002 H H . CYS I 1 132 ? 108.708 97.781 46.321 1.00 174.33 ? 147 CYS K H 1 ATOM 22003 H HA . CYS I 1 132 ? 111.128 98.292 45.460 1.00 171.54 ? 147 CYS K HA 1 ATOM 22004 H HB2 . CYS I 1 132 ? 110.396 97.102 47.914 1.00 172.68 ? 147 CYS K HB2 1 ATOM 22005 H HB3 . CYS I 1 132 ? 111.825 97.721 47.606 1.00 172.68 ? 147 CYS K HB3 1 ATOM 22006 N N . ALA I 1 133 ? 111.696 96.204 44.276 1.00 138.41 ? 148 ALA K N 1 ATOM 22007 C CA . ALA I 1 133 ? 112.068 94.945 43.641 1.00 140.26 ? 148 ALA K CA 1 ATOM 22008 C C . ALA I 1 133 ? 113.417 94.420 44.124 1.00 138.17 ? 148 ALA K C 1 ATOM 22009 O O . ALA I 1 133 ? 113.965 93.485 43.543 1.00 139.21 ? 148 ALA K O 1 ATOM 22010 C CB . ALA I 1 133 ? 112.090 95.116 42.133 1.00 140.36 ? 148 ALA K CB 1 ATOM 22011 H H . ALA I 1 133 ? 111.882 96.900 43.806 1.00 166.10 ? 148 ALA K H 1 ATOM 22012 H HA . ALA I 1 133 ? 111.397 94.278 43.855 1.00 168.32 ? 148 ALA K HA 1 ATOM 22013 H HB1 . ALA I 1 133 ? 112.338 94.272 41.724 1.00 168.43 ? 148 ALA K HB1 1 ATOM 22014 H HB2 . ALA I 1 133 ? 111.207 95.383 41.833 1.00 168.43 ? 148 ALA K HB2 1 ATOM 22015 H HB3 . ALA I 1 133 ? 112.739 95.799 41.903 1.00 168.43 ? 148 ALA K HB3 1 ATOM 22016 N N . GLY I 1 134 ? 113.950 95.019 45.184 1.00 135.51 ? 149 GLY K N 1 ATOM 22017 C CA . GLY I 1 134 ? 115.236 94.610 45.717 1.00 133.54 ? 149 GLY K CA 1 ATOM 22018 C C . GLY I 1 134 ? 115.410 94.974 47.178 1.00 132.57 ? 149 GLY K C 1 ATOM 22019 O O . GLY I 1 134 ? 114.647 95.770 47.724 1.00 132.71 ? 149 GLY K O 1 ATOM 22020 H H . GLY I 1 134 ? 113.582 95.668 45.612 1.00 162.61 ? 149 GLY K H 1 ATOM 22021 H HA2 . GLY I 1 134 ? 115.331 93.649 45.628 1.00 160.25 ? 149 GLY K HA2 1 ATOM 22022 H HA3 . GLY I 1 134 ? 115.945 95.036 45.210 1.00 160.25 ? 149 GLY K HA3 1 ATOM 22023 N N . ASP I 1 135 ? 116.416 94.382 47.813 1.00 131.94 ? 150 ASP K N 1 ATOM 22024 C CA . ASP I 1 135 ? 116.703 94.657 49.214 1.00 131.34 ? 150 ASP K CA 1 ATOM 22025 C C . ASP I 1 135 ? 117.250 96.067 49.376 1.00 127.08 ? 150 ASP K C 1 ATOM 22026 O O . ASP I 1 135 ? 116.874 96.784 50.302 1.00 126.96 ? 150 ASP K O 1 ATOM 22027 C CB . ASP I 1 135 ? 117.709 93.651 49.773 1.00 132.01 ? 150 ASP K CB 1 ATOM 22028 C CG . ASP I 1 135 ? 117.259 92.219 49.603 1.00 136.69 ? 150 ASP K CG 1 ATOM 22029 O OD1 . ASP I 1 135 ? 116.514 91.939 48.643 1.00 138.48 ? 150 ASP K OD1 1 ATOM 22030 O OD2 . ASP I 1 135 ? 117.656 91.371 50.429 1.00 138.94 1 150 ASP K OD2 1 ATOM 22031 H H . ASP I 1 135 ? 116.950 93.813 47.451 1.00 158.33 ? 150 ASP K H 1 ATOM 22032 H HA . ASP I 1 135 ? 115.884 94.587 49.728 1.00 157.61 ? 150 ASP K HA 1 ATOM 22033 H HB2 . ASP I 1 135 ? 118.554 93.757 49.308 1.00 158.41 ? 150 ASP K HB2 1 ATOM 22034 H HB3 . ASP I 1 135 ? 117.829 93.817 50.721 1.00 158.41 ? 150 ASP K HB3 1 ATOM 22035 N N . PHE I 1 136 ? 118.138 96.453 48.463 1.00 124.03 ? 151 PHE K N 1 ATOM 22036 C CA . PHE I 1 136 ? 118.815 97.744 48.528 1.00 120.26 ? 151 PHE K CA 1 ATOM 22037 C C . PHE I 1 136 ? 118.617 98.546 47.247 1.00 119.05 ? 151 PHE K C 1 ATOM 22038 O O . PHE I 1 136 ? 118.420 97.979 46.172 1.00 120.36 ? 151 PHE K O 1 ATOM 22039 C CB . PHE I 1 136 ? 120.309 97.542 48.779 1.00 117.89 ? 151 PHE K CB 1 ATOM 22040 C CG . PHE I 1 136 ? 120.620 96.850 50.073 1.00 119.18 ? 151 PHE K CG 1 ATOM 22041 C CD1 . PHE I 1 136 ? 120.508 97.518 51.278 1.00 118.84 ? 151 PHE K CD1 1 ATOM 22042 C CD2 . PHE I 1 136 ? 121.038 95.531 50.081 1.00 121.16 ? 151 PHE K CD2 1 ATOM 22043 C CE1 . PHE I 1 136 ? 120.798 96.883 52.466 1.00 120.53 ? 151 PHE K CE1 1 ATOM 22044 C CE2 . PHE I 1 136 ? 121.329 94.892 51.266 1.00 122.88 ? 151 PHE K CE2 1 ATOM 22045 C CZ . PHE I 1 136 ? 121.210 95.569 52.459 1.00 122.59 ? 151 PHE K CZ 1 ATOM 22046 H H . PHE I 1 136 ? 118.369 95.976 47.785 1.00 148.84 ? 151 PHE K H 1 ATOM 22047 H HA . PHE I 1 136 ? 118.451 98.258 49.266 1.00 144.31 ? 151 PHE K HA 1 ATOM 22048 H HB2 . PHE I 1 136 ? 120.676 97.005 48.060 1.00 141.47 ? 151 PHE K HB2 1 ATOM 22049 H HB3 . PHE I 1 136 ? 120.743 98.409 48.796 1.00 141.47 ? 151 PHE K HB3 1 ATOM 22050 H HD1 . PHE I 1 136 ? 120.230 98.405 51.287 1.00 142.61 ? 151 PHE K HD1 1 ATOM 22051 H HD2 . PHE I 1 136 ? 121.120 95.070 49.278 1.00 145.39 ? 151 PHE K HD2 1 ATOM 22052 H HE1 . PHE I 1 136 ? 120.717 97.341 53.271 1.00 144.63 ? 151 PHE K HE1 1 ATOM 22053 H HE2 . PHE I 1 136 ? 121.607 94.005 51.260 1.00 147.46 ? 151 PHE K HE2 1 ATOM 22054 H HZ . PHE I 1 136 ? 121.406 95.139 53.260 1.00 147.10 ? 151 PHE K HZ 1 ATOM 22055 N N . ALA I 1 137 ? 118.691 99.869 47.371 1.00 116.94 ? 152 ALA K N 1 ATOM 22056 C CA . ALA I 1 137 ? 118.491 100.777 46.244 1.00 116.23 ? 152 ALA K CA 1 ATOM 22057 C C . ALA I 1 137 ? 119.811 101.399 45.797 1.00 113.29 ? 152 ALA K C 1 ATOM 22058 O O . ALA I 1 137 ? 120.398 102.201 46.518 1.00 111.30 ? 152 ALA K O 1 ATOM 22059 C CB . ALA I 1 137 ? 117.503 101.864 46.619 1.00 116.83 ? 152 ALA K CB 1 ATOM 22060 H H . ALA I 1 137 ? 118.858 100.272 48.112 1.00 140.32 ? 152 ALA K H 1 ATOM 22061 H HA . ALA I 1 137 ? 118.123 100.280 45.497 1.00 139.47 ? 152 ALA K HA 1 ATOM 22062 H HB1 . ALA I 1 137 ? 117.383 102.456 45.861 1.00 140.20 ? 152 ALA K HB1 1 ATOM 22063 H HB2 . ALA I 1 137 ? 116.656 101.452 46.855 1.00 140.20 ? 152 ALA K HB2 1 ATOM 22064 H HB3 . ALA I 1 137 ? 117.852 102.360 47.376 1.00 140.20 ? 152 ALA K HB3 1 ATOM 22065 N N . PHE I 1 138 ? 120.261 101.034 44.601 1.00 113.42 ? 153 PHE K N 1 ATOM 22066 C CA . PHE I 1 138 ? 121.546 101.494 44.080 1.00 111.24 ? 153 PHE K CA 1 ATOM 22067 C C . PHE I 1 138 ? 121.381 102.622 43.068 1.00 111.34 ? 153 PHE K C 1 ATOM 22068 O O . PHE I 1 138 ? 120.268 103.053 42.782 1.00 112.99 ? 153 PHE K O 1 ATOM 22069 C CB . PHE I 1 138 ? 122.294 100.331 43.430 1.00 111.78 ? 153 PHE K CB 1 ATOM 22070 C CG . PHE I 1 138 ? 122.477 99.149 44.334 1.00 112.37 ? 153 PHE K CG 1 ATOM 22071 C CD1 . PHE I 1 138 ? 121.480 98.200 44.460 1.00 115.18 ? 153 PHE K CD1 1 ATOM 22072 C CD2 . PHE I 1 138 ? 123.644 98.984 45.054 1.00 110.54 ? 153 PHE K CD2 1 ATOM 22073 C CE1 . PHE I 1 138 ? 121.644 97.111 45.291 1.00 116.37 ? 153 PHE K CE1 1 ATOM 22074 C CE2 . PHE I 1 138 ? 123.812 97.896 45.886 1.00 111.59 ? 153 PHE K CE2 1 ATOM 22075 C CZ . PHE I 1 138 ? 122.812 96.959 46.003 1.00 114.62 ? 153 PHE K CZ 1 ATOM 22076 H H . PHE I 1 138 ? 119.836 100.514 44.064 1.00 136.11 ? 153 PHE K H 1 ATOM 22077 H HA . PHE I 1 138 ? 122.085 101.826 44.815 1.00 133.49 ? 153 PHE K HA 1 ATOM 22078 H HB2 . PHE I 1 138 ? 121.797 100.036 42.652 1.00 134.14 ? 153 PHE K HB2 1 ATOM 22079 H HB3 . PHE I 1 138 ? 123.175 100.638 43.161 1.00 134.14 ? 153 PHE K HB3 1 ATOM 22080 H HD1 . PHE I 1 138 ? 120.689 98.298 43.981 1.00 138.22 ? 153 PHE K HD1 1 ATOM 22081 H HD2 . PHE I 1 138 ? 124.324 99.614 44.979 1.00 132.64 ? 153 PHE K HD2 1 ATOM 22082 H HE1 . PHE I 1 138 ? 120.966 96.479 45.368 1.00 139.64 ? 153 PHE K HE1 1 ATOM 22083 H HE2 . PHE I 1 138 ? 124.602 97.796 46.366 1.00 133.91 ? 153 PHE K HE2 1 ATOM 22084 H HZ . PHE I 1 138 ? 122.924 96.225 46.563 1.00 137.54 ? 153 PHE K HZ 1 ATOM 22085 N N . HIS I 1 139 ? 122.503 103.095 42.537 1.00 109.93 ? 154 HIS K N 1 ATOM 22086 C CA . HIS I 1 139 ? 122.507 104.123 41.501 1.00 110.58 ? 154 HIS K CA 1 ATOM 22087 C C . HIS I 1 139 ? 122.726 103.469 40.140 1.00 112.36 ? 154 HIS K C 1 ATOM 22088 O O . HIS I 1 139 ? 123.680 102.716 39.951 1.00 111.84 ? 154 HIS K O 1 ATOM 22089 C CB . HIS I 1 139 ? 123.591 105.165 41.776 1.00 108.57 ? 154 HIS K CB 1 ATOM 22090 C CG . HIS I 1 139 ? 123.367 106.470 41.077 1.00 109.67 ? 154 HIS K CG 1 ATOM 22091 N ND1 . HIS I 1 139 ? 123.689 106.670 39.752 1.00 111.34 ? 154 HIS K ND1 1 ATOM 22092 C CD2 . HIS I 1 139 ? 122.858 107.644 41.521 1.00 109.85 ? 154 HIS K CD2 1 ATOM 22093 C CE1 . HIS I 1 139 ? 123.385 107.909 39.409 1.00 112.57 ? 154 HIS K CE1 1 ATOM 22094 N NE2 . HIS I 1 139 ? 122.880 108.521 40.464 1.00 111.65 ? 154 HIS K NE2 1 ATOM 22095 H H . HIS I 1 139 ? 123.290 102.832 42.765 1.00 131.91 ? 154 HIS K H 1 ATOM 22096 H HA . HIS I 1 139 ? 121.648 104.572 41.490 1.00 132.69 ? 154 HIS K HA 1 ATOM 22097 H HB2 . HIS I 1 139 ? 123.620 105.341 42.730 1.00 130.28 ? 154 HIS K HB2 1 ATOM 22098 H HB3 . HIS I 1 139 ? 124.445 104.813 41.480 1.00 130.28 ? 154 HIS K HB3 1 ATOM 22099 H HD2 . HIS I 1 139 ? 122.550 107.822 42.380 1.00 131.82 ? 154 HIS K HD2 1 ATOM 22100 H HE1 . HIS I 1 139 ? 123.507 108.286 38.568 1.00 135.08 ? 154 HIS K HE1 1 ATOM 22101 H HE2 . HIS I 1 139 ? 122.608 109.337 40.486 1.00 133.98 ? 154 HIS K HE2 1 ATOM 22102 N N . LYS I 1 140 ? 121.841 103.760 39.195 1.00 114.81 ? 155 LYS K N 1 ATOM 22103 C CA . LYS I 1 140 ? 121.875 103.107 37.892 1.00 117.19 ? 155 LYS K CA 1 ATOM 22104 C C . LYS I 1 140 ? 123.112 103.470 37.079 1.00 117.07 ? 155 LYS K C 1 ATOM 22105 O O . LYS I 1 140 ? 123.622 102.646 36.325 1.00 118.33 ? 155 LYS K O 1 ATOM 22106 C CB . LYS I 1 140 ? 120.627 103.461 37.084 1.00 120.17 ? 155 LYS K CB 1 ATOM 22107 C CG . LYS I 1 140 ? 119.343 102.831 37.594 1.00 121.35 ? 155 LYS K CG 1 ATOM 22108 C CD . LYS I 1 140 ? 118.236 102.969 36.562 1.00 124.82 ? 155 LYS K CD 1 ATOM 22109 C CE . LYS I 1 140 ? 116.906 102.466 37.084 1.00 126.29 ? 155 LYS K CE 1 ATOM 22110 N NZ . LYS I 1 140 ? 115.821 102.654 36.083 1.00 129.85 1 155 LYS K NZ 1 ATOM 22111 H H . LYS I 1 140 ? 121.207 104.335 39.282 1.00 137.77 ? 155 LYS K H 1 ATOM 22112 H HA . LYS I 1 140 ? 121.880 102.146 38.025 1.00 140.63 ? 155 LYS K HA 1 ATOM 22113 H HB2 . LYS I 1 140 ? 120.509 104.423 37.102 1.00 144.20 ? 155 LYS K HB2 1 ATOM 22114 H HB3 . LYS I 1 140 ? 120.756 103.165 36.169 1.00 144.20 ? 155 LYS K HB3 1 ATOM 22115 H HG2 . LYS I 1 140 ? 119.490 101.887 37.762 1.00 145.61 ? 155 LYS K HG2 1 ATOM 22116 H HG3 . LYS I 1 140 ? 119.063 103.281 38.406 1.00 145.61 ? 155 LYS K HG3 1 ATOM 22117 H HD2 . LYS I 1 140 ? 118.135 103.905 36.327 1.00 149.78 ? 155 LYS K HD2 1 ATOM 22118 H HD3 . LYS I 1 140 ? 118.468 102.451 35.775 1.00 149.78 ? 155 LYS K HD3 1 ATOM 22119 H HE2 . LYS I 1 140 ? 116.977 101.519 37.282 1.00 151.55 ? 155 LYS K HE2 1 ATOM 22120 H HE3 . LYS I 1 140 ? 116.669 102.960 37.885 1.00 151.55 ? 155 LYS K HE3 1 ATOM 22121 H HZ1 . LYS I 1 140 ? 115.050 102.352 36.410 1.00 155.82 ? 155 LYS K HZ1 1 ATOM 22122 H HZ2 . LYS I 1 140 ? 115.734 103.517 35.887 1.00 155.82 ? 155 LYS K HZ2 1 ATOM 22123 H HZ3 . LYS I 1 140 ? 116.015 102.206 35.338 1.00 155.82 ? 155 LYS K HZ3 1 ATOM 22124 N N . GLU I 1 141 ? 123.590 104.700 37.227 1.00 115.99 ? 156 GLU K N 1 ATOM 22125 C CA . GLU I 1 141 ? 124.722 105.172 36.436 1.00 116.45 ? 156 GLU K CA 1 ATOM 22126 C C . GLU I 1 141 ? 126.056 104.789 37.066 1.00 113.90 ? 156 GLU K C 1 ATOM 22127 O O . GLU I 1 141 ? 127.114 105.026 36.484 1.00 114.29 ? 156 GLU K O 1 ATOM 22128 C CB . GLU I 1 141 ? 124.646 106.686 36.255 1.00 117.16 ? 156 GLU K CB 1 ATOM 22129 C CG . GLU I 1 141 ? 123.413 107.146 35.502 1.00 120.25 ? 156 GLU K CG 1 ATOM 22130 C CD . GLU I 1 141 ? 123.407 108.637 35.251 1.00 121.62 ? 156 GLU K CD 1 ATOM 22131 O OE1 . GLU I 1 141 ? 124.313 109.329 35.761 1.00 120.00 ? 156 GLU K OE1 1 ATOM 22132 O OE2 . GLU I 1 141 ? 122.498 109.117 34.541 1.00 124.65 1 156 GLU K OE2 1 ATOM 22133 H H . GLU I 1 141 ? 123.278 105.282 37.778 1.00 139.19 ? 156 GLU K H 1 ATOM 22134 H HA . GLU I 1 141 ? 124.680 104.764 35.556 1.00 139.75 ? 156 GLU K HA 1 ATOM 22135 H HB2 . GLU I 1 141 ? 124.634 107.106 37.130 1.00 140.59 ? 156 GLU K HB2 1 ATOM 22136 H HB3 . GLU I 1 141 ? 125.425 106.982 35.759 1.00 140.59 ? 156 GLU K HB3 1 ATOM 22137 H HG2 . GLU I 1 141 ? 123.381 106.697 34.643 1.00 144.30 ? 156 GLU K HG2 1 ATOM 22138 H HG3 . GLU I 1 141 ? 122.624 106.926 36.022 1.00 144.30 ? 156 GLU K HG3 1 ATOM 22139 N N . GLY I 1 142 ? 126.002 104.197 38.254 1.00 111.66 ? 157 GLY K N 1 ATOM 22140 C CA . GLY I 1 142 ? 127.197 103.715 38.919 1.00 109.51 ? 157 GLY K CA 1 ATOM 22141 C C . GLY I 1 142 ? 127.769 104.709 39.908 1.00 107.13 ? 157 GLY K C 1 ATOM 22142 O O . GLY I 1 142 ? 128.777 104.432 40.553 1.00 105.34 ? 157 GLY K O 1 ATOM 22143 H H . GLY I 1 142 ? 125.277 104.064 38.696 1.00 134.00 ? 157 GLY K H 1 ATOM 22144 H HA2 . GLY I 1 142 ? 126.990 102.896 39.396 1.00 131.41 ? 157 GLY K HA2 1 ATOM 22145 H HA3 . GLY I 1 142 ? 127.876 103.519 38.255 1.00 131.41 ? 157 GLY K HA3 1 ATOM 22146 N N . ALA I 1 143 ? 127.121 105.860 40.042 1.00 107.39 ? 158 ALA K N 1 ATOM 22147 C CA . ALA I 1 143 ? 127.600 106.900 40.942 1.00 105.65 ? 158 ALA K CA 1 ATOM 22148 C C . ALA I 1 143 ? 127.401 106.491 42.393 1.00 103.69 ? 158 ALA K C 1 ATOM 22149 O O . ALA I 1 143 ? 126.923 105.395 42.677 1.00 103.81 ? 158 ALA K O 1 ATOM 22150 C CB . ALA I 1 143 ? 126.894 108.208 40.663 1.00 107.10 ? 158 ALA K CB 1 ATOM 22151 H H . ALA I 1 143 ? 126.399 106.064 39.622 1.00 128.86 ? 158 ALA K H 1 ATOM 22152 H HA . ALA I 1 143 ? 128.550 107.034 40.795 1.00 126.78 ? 158 ALA K HA 1 ATOM 22153 H HB1 . ALA I 1 143 ? 127.229 108.884 41.274 1.00 128.52 ? 158 ALA K HB1 1 ATOM 22154 H HB2 . ALA I 1 143 ? 127.070 108.473 39.747 1.00 128.52 ? 158 ALA K HB2 1 ATOM 22155 H HB3 . ALA I 1 143 ? 125.941 108.086 40.795 1.00 128.52 ? 158 ALA K HB3 1 ATOM 22156 N N . PHE I 1 144 ? 127.778 107.379 43.305 1.00 102.33 ? 159 PHE K N 1 ATOM 22157 C CA . PHE I 1 144 ? 127.652 107.126 44.735 1.00 100.88 ? 159 PHE K CA 1 ATOM 22158 C C . PHE I 1 144 ? 126.617 108.043 45.364 1.00 101.47 ? 159 PHE K C 1 ATOM 22159 O O . PHE I 1 144 ? 126.356 109.135 44.864 1.00 102.53 ? 159 PHE K O 1 ATOM 22160 C CB . PHE I 1 144 ? 129.000 107.320 45.434 1.00 99.08 ? 159 PHE K CB 1 ATOM 22161 C CG . PHE I 1 144 ? 129.990 106.227 45.161 1.00 98.49 ? 159 PHE K CG 1 ATOM 22162 C CD1 . PHE I 1 144 ? 129.930 105.032 45.853 1.00 98.15 ? 159 PHE K CD1 1 ATOM 22163 C CD2 . PHE I 1 144 ? 130.984 106.397 44.219 1.00 98.74 ? 159 PHE K CD2 1 ATOM 22164 C CE1 . PHE I 1 144 ? 130.839 104.029 45.606 1.00 97.99 ? 159 PHE K CE1 1 ATOM 22165 C CE2 . PHE I 1 144 ? 131.894 105.397 43.969 1.00 98.51 ? 159 PHE K CE2 1 ATOM 22166 C CZ . PHE I 1 144 ? 131.821 104.212 44.664 1.00 98.08 ? 159 PHE K CZ 1 ATOM 22167 H H . PHE I 1 144 ? 128.114 108.148 43.118 1.00 122.80 ? 159 PHE K H 1 ATOM 22168 H HA . PHE I 1 144 ? 127.369 106.208 44.872 1.00 121.05 ? 159 PHE K HA 1 ATOM 22169 H HB2 . PHE I 1 144 ? 129.390 108.155 45.132 1.00 118.89 ? 159 PHE K HB2 1 ATOM 22170 H HB3 . PHE I 1 144 ? 128.852 107.353 46.392 1.00 118.89 ? 159 PHE K HB3 1 ATOM 22171 H HD1 . PHE I 1 144 ? 129.266 104.904 46.492 1.00 117.78 ? 159 PHE K HD1 1 ATOM 22172 H HD2 . PHE I 1 144 ? 131.038 107.196 43.746 1.00 118.49 ? 159 PHE K HD2 1 ATOM 22173 H HE1 . PHE I 1 144 ? 130.788 103.229 46.077 1.00 117.59 ? 159 PHE K HE1 1 ATOM 22174 H HE2 . PHE I 1 144 ? 132.559 105.521 43.331 1.00 118.21 ? 159 PHE K HE2 1 ATOM 22175 H HZ . PHE I 1 144 ? 132.436 103.535 44.496 1.00 117.70 ? 159 PHE K HZ 1 ATOM 22176 N N . PHE I 1 145 ? 126.031 107.588 46.466 1.00 101.22 ? 160 PHE K N 1 ATOM 22177 C CA . PHE I 1 145 ? 125.175 108.432 47.285 1.00 101.87 ? 160 PHE K CA 1 ATOM 22178 C C . PHE I 1 145 ? 126.020 109.016 48.403 1.00 100.53 ? 160 PHE K C 1 ATOM 22179 O O . PHE I 1 145 ? 126.394 108.312 49.338 1.00 99.72 ? 160 PHE K O 1 ATOM 22180 C CB . PHE I 1 145 ? 123.998 107.636 47.847 1.00 103.04 ? 160 PHE K CB 1 ATOM 22181 C CG . PHE I 1 145 ? 123.200 106.917 46.799 1.00 104.56 ? 160 PHE K CG 1 ATOM 22182 C CD1 . PHE I 1 145 ? 122.389 107.618 45.923 1.00 106.14 ? 160 PHE K CD1 1 ATOM 22183 C CD2 . PHE I 1 145 ? 123.259 105.539 46.691 1.00 104.80 ? 160 PHE K CD2 1 ATOM 22184 C CE1 . PHE I 1 145 ? 121.658 106.959 44.957 1.00 107.82 ? 160 PHE K CE1 1 ATOM 22185 C CE2 . PHE I 1 145 ? 122.529 104.875 45.725 1.00 106.53 ? 160 PHE K CE2 1 ATOM 22186 C CZ . PHE I 1 145 ? 121.727 105.586 44.858 1.00 107.99 ? 160 PHE K CZ 1 ATOM 22187 H H . PHE I 1 145 ? 126.115 106.786 46.763 1.00 121.46 ? 160 PHE K H 1 ATOM 22188 H HA . PHE I 1 145 ? 124.827 109.161 46.747 1.00 122.24 ? 160 PHE K HA 1 ATOM 22189 H HB2 . PHE I 1 145 ? 124.337 106.973 48.469 1.00 123.65 ? 160 PHE K HB2 1 ATOM 22190 H HB3 . PHE I 1 145 ? 123.400 108.245 48.309 1.00 123.65 ? 160 PHE K HB3 1 ATOM 22191 H HD1 . PHE I 1 145 ? 122.340 108.544 45.984 1.00 127.37 ? 160 PHE K HD1 1 ATOM 22192 H HD2 . PHE I 1 145 ? 123.800 105.055 47.272 1.00 125.76 ? 160 PHE K HD2 1 ATOM 22193 H HE1 . PHE I 1 145 ? 121.117 107.441 44.373 1.00 129.38 ? 160 PHE K HE1 1 ATOM 22194 H HE2 . PHE I 1 145 ? 122.577 103.948 45.661 1.00 127.84 ? 160 PHE K HE2 1 ATOM 22195 H HZ . PHE I 1 145 ? 121.233 105.140 44.208 1.00 129.59 ? 160 PHE K HZ 1 ATOM 22196 N N . LEU I 1 146 ? 126.332 110.302 48.301 1.00 100.87 ? 161 LEU K N 1 ATOM 22197 C CA . LEU I 1 146 ? 127.242 110.934 49.248 1.00 99.88 ? 161 LEU K CA 1 ATOM 22198 C C . LEU I 1 146 ? 126.537 111.320 50.537 1.00 100.60 ? 161 LEU K C 1 ATOM 22199 O O . LEU I 1 146 ? 125.547 112.049 50.519 1.00 102.89 ? 161 LEU K O 1 ATOM 22200 C CB . LEU I 1 146 ? 127.888 112.172 48.627 1.00 100.86 ? 161 LEU K CB 1 ATOM 22201 C CG . LEU I 1 146 ? 128.588 111.969 47.282 1.00 100.83 ? 161 LEU K CG 1 ATOM 22202 C CD1 . LEU I 1 146 ? 129.354 113.223 46.907 1.00 102.70 ? 161 LEU K CD1 1 ATOM 22203 C CD2 . LEU I 1 146 ? 129.507 110.759 47.299 1.00 98.72 ? 161 LEU K CD2 1 ATOM 22204 H H . LEU I 1 146 ? 126.032 110.831 47.693 1.00 121.04 ? 161 LEU K H 1 ATOM 22205 H HA . LEU I 1 146 ? 127.948 110.308 49.471 1.00 119.85 ? 161 LEU K HA 1 ATOM 22206 H HB2 . LEU I 1 146 ? 127.198 112.841 48.495 1.00 121.03 ? 161 LEU K HB2 1 ATOM 22207 H HB3 . LEU I 1 146 ? 128.550 112.513 49.248 1.00 121.03 ? 161 LEU K HB3 1 ATOM 22208 H HG . LEU I 1 146 ? 127.915 111.819 46.600 1.00 120.99 ? 161 LEU K HG 1 ATOM 22209 H HD11 . LEU I 1 146 ? 129.793 113.081 46.054 1.00 123.24 ? 161 LEU K HD11 1 ATOM 22210 H HD12 . LEU I 1 146 ? 128.733 113.965 46.841 1.00 123.24 ? 161 LEU K HD12 1 ATOM 22211 H HD13 . LEU I 1 146 ? 130.016 113.406 47.593 1.00 123.24 ? 161 LEU K HD13 1 ATOM 22212 H HD21 . LEU I 1 146 ? 129.928 110.671 46.429 1.00 118.47 ? 161 LEU K HD21 1 ATOM 22213 H HD22 . LEU I 1 146 ? 130.184 110.887 47.982 1.00 118.47 ? 161 LEU K HD22 1 ATOM 22214 H HD23 . LEU I 1 146 ? 128.983 109.967 47.496 1.00 118.47 ? 161 LEU K HD23 1 ATOM 22215 N N . TYR I 1 147 ? 127.064 110.826 51.651 1.00 99.58 ? 162 TYR K N 1 ATOM 22216 C CA . TYR I 1 147 ? 126.579 111.189 52.976 1.00 100.59 ? 162 TYR K CA 1 ATOM 22217 C C . TYR I 1 147 ? 127.657 111.981 53.702 1.00 100.00 ? 162 TYR K C 1 ATOM 22218 O O . TYR I 1 147 ? 128.564 112.520 53.073 1.00 99.20 ? 162 TYR K O 1 ATOM 22219 C CB . TYR I 1 147 ? 126.198 109.940 53.766 1.00 100.95 ? 162 TYR K CB 1 ATOM 22220 C CG . TYR I 1 147 ? 125.113 109.124 53.113 1.00 101.94 ? 162 TYR K CG 1 ATOM 22221 C CD1 . TYR I 1 147 ? 123.775 109.403 53.342 1.00 103.99 ? 162 TYR K CD1 1 ATOM 22222 C CD2 . TYR I 1 147 ? 125.425 108.077 52.263 1.00 101.16 ? 162 TYR K CD2 1 ATOM 22223 C CE1 . TYR I 1 147 ? 122.782 108.660 52.747 1.00 105.16 ? 162 TYR K CE1 1 ATOM 22224 C CE2 . TYR I 1 147 ? 124.439 107.330 51.662 1.00 102.40 ? 162 TYR K CE2 1 ATOM 22225 C CZ . TYR I 1 147 ? 123.119 107.628 51.905 1.00 104.37 ? 162 TYR K CZ 1 ATOM 22226 O OH . TYR I 1 147 ? 122.134 106.882 51.306 1.00 105.85 ? 162 TYR K OH 1 ATOM 22227 H H . TYR I 1 147 ? 127.717 110.266 51.666 1.00 119.50 ? 162 TYR K H 1 ATOM 22228 H HA . TYR I 1 147 ? 125.792 111.749 52.889 1.00 120.70 ? 162 TYR K HA 1 ATOM 22229 H HB2 . TYR I 1 147 ? 126.981 109.375 53.857 1.00 121.14 ? 162 TYR K HB2 1 ATOM 22230 H HB3 . TYR I 1 147 ? 125.882 110.208 54.643 1.00 121.14 ? 162 TYR K HB3 1 ATOM 22231 H HD1 . TYR I 1 147 ? 123.545 110.103 53.910 1.00 124.79 ? 162 TYR K HD1 1 ATOM 22232 H HD2 . TYR I 1 147 ? 126.317 107.875 52.095 1.00 121.39 ? 162 TYR K HD2 1 ATOM 22233 H HE1 . TYR I 1 147 ? 121.888 108.859 52.909 1.00 126.20 ? 162 TYR K HE1 1 ATOM 22234 H HE2 . TYR I 1 147 ? 124.663 106.630 51.093 1.00 122.88 ? 162 TYR K HE2 1 ATOM 22235 H HH . TYR I 1 147 ? 122.478 106.289 50.821 1.00 127.02 ? 162 TYR K HH 1 ATOM 22236 N N . ASP I 1 148 ? 127.561 112.054 55.023 1.00 100.80 ? 163 ASP K N 1 ATOM 22237 C CA . ASP I 1 148 ? 128.544 112.779 55.814 1.00 100.63 ? 163 ASP K CA 1 ATOM 22238 C C . ASP I 1 148 ? 129.895 112.080 55.790 1.00 98.76 ? 163 ASP K C 1 ATOM 22239 O O . ASP I 1 148 ? 130.102 111.096 56.496 1.00 98.60 ? 163 ASP K O 1 ATOM 22240 C CB . ASP I 1 148 ? 128.068 112.925 57.255 1.00 102.41 ? 163 ASP K CB 1 ATOM 22241 C CG . ASP I 1 148 ? 128.981 113.799 58.076 1.00 102.77 ? 163 ASP K CG 1 ATOM 22242 O OD1 . ASP I 1 148 ? 129.462 114.814 57.533 1.00 102.63 ? 163 ASP K OD1 1 ATOM 22243 O OD2 . ASP I 1 148 ? 129.219 113.479 59.258 1.00 103.57 1 163 ASP K OD2 1 ATOM 22244 H H . ASP I 1 148 ? 126.933 111.692 55.487 1.00 120.96 ? 163 ASP K H 1 ATOM 22245 H HA . ASP I 1 148 ? 128.657 113.668 55.443 1.00 120.75 ? 163 ASP K HA 1 ATOM 22246 H HB2 . ASP I 1 148 ? 127.185 113.326 57.258 1.00 122.90 ? 163 ASP K HB2 1 ATOM 22247 H HB3 . ASP I 1 148 ? 128.037 112.049 57.669 1.00 122.90 ? 163 ASP K HB3 1 ATOM 22248 N N . ARG I 1 149 ? 130.807 112.595 54.971 1.00 97.77 ? 164 ARG K N 1 ATOM 22249 C CA . ARG I 1 149 ? 132.150 112.036 54.838 1.00 96.22 ? 164 ARG K CA 1 ATOM 22250 C C . ARG I 1 149 ? 132.123 110.543 54.538 1.00 95.35 ? 164 ARG K C 1 ATOM 22251 O O . ARG I 1 149 ? 133.082 109.831 54.823 1.00 94.52 ? 164 ARG K O 1 ATOM 22252 C CB . ARG I 1 149 ? 132.965 112.289 56.106 1.00 96.42 ? 164 ARG K CB 1 ATOM 22253 C CG . ARG I 1 149 ? 133.178 113.754 56.421 1.00 97.58 ? 164 ARG K CG 1 ATOM 22254 C CD . ARG I 1 149 ? 132.548 114.127 57.741 1.00 99.32 ? 164 ARG K CD 1 ATOM 22255 N NE . ARG I 1 149 ? 133.346 113.672 58.871 1.00 99.35 ? 164 ARG K NE 1 ATOM 22256 C CZ . ARG I 1 149 ? 132.912 113.631 60.125 1.00 101.07 ? 164 ARG K CZ 1 ATOM 22257 N NH1 . ARG I 1 149 ? 133.713 113.203 61.088 1.00 101.37 1 164 ARG K NH1 1 ATOM 22258 N NH2 . ARG I 1 149 ? 131.677 114.011 60.419 1.00 102.83 ? 164 ARG K NH2 1 ATOM 22259 H H . ARG I 1 149 ? 130.670 113.282 54.472 1.00 117.33 ? 164 ARG K H 1 ATOM 22260 H HA . ARG I 1 149 ? 132.601 112.479 54.101 1.00 115.47 ? 164 ARG K HA 1 ATOM 22261 H HB2 . ARG I 1 149 ? 132.502 111.889 56.859 1.00 115.71 ? 164 ARG K HB2 1 ATOM 22262 H HB3 . ARG I 1 149 ? 133.838 111.879 56.003 1.00 115.71 ? 164 ARG K HB3 1 ATOM 22263 H HG2 . ARG I 1 149 ? 134.129 113.936 56.474 1.00 117.09 ? 164 ARG K HG2 1 ATOM 22264 H HG3 . ARG I 1 149 ? 132.771 114.294 55.725 1.00 117.09 ? 164 ARG K HG3 1 ATOM 22265 H HD2 . ARG I 1 149 ? 132.469 115.092 57.796 1.00 119.19 ? 164 ARG K HD2 1 ATOM 22266 H HD3 . ARG I 1 149 ? 131.672 113.715 57.804 1.00 119.19 ? 164 ARG K HD3 1 ATOM 22267 H HE . ARG I 1 149 ? 134.151 113.413 58.716 1.00 119.22 ? 164 ARG K HE 1 ATOM 22268 H HH11 . ARG I 1 149 ? 134.515 112.954 60.902 1.00 121.64 ? 164 ARG K HH11 1 ATOM 22269 H HH12 . ARG I 1 149 ? 133.431 113.174 61.900 1.00 121.64 ? 164 ARG K HH12 1 ATOM 22270 H HH21 . ARG I 1 149 ? 131.153 114.289 59.797 1.00 123.40 ? 164 ARG K HH21 1 ATOM 22271 H HH22 . ARG I 1 149 ? 131.400 113.981 61.233 1.00 123.40 ? 164 ARG K HH22 1 ATOM 22272 N N . LEU I 1 150 ? 131.019 110.074 53.971 1.00 95.87 ? 165 LEU K N 1 ATOM 22273 C CA . LEU I 1 150 ? 130.887 108.676 53.591 1.00 95.57 ? 165 LEU K CA 1 ATOM 22274 C C . LEU I 1 150 ? 130.075 108.543 52.316 1.00 95.93 ? 165 LEU K C 1 ATOM 22275 O O . LEU I 1 150 ? 128.965 109.060 52.222 1.00 97.06 ? 165 LEU K O 1 ATOM 22276 C CB . LEU I 1 150 ? 130.229 107.869 54.710 1.00 96.76 ? 165 LEU K CB 1 ATOM 22277 C CG . LEU I 1 150 ? 131.077 107.578 55.947 1.00 96.85 ? 165 LEU K CG 1 ATOM 22278 C CD1 . LEU I 1 150 ? 130.236 106.896 57.004 1.00 98.87 ? 165 LEU K CD1 1 ATOM 22279 C CD2 . LEU I 1 150 ? 132.276 106.718 55.597 1.00 95.69 ? 165 LEU K CD2 1 ATOM 22280 H H . LEU I 1 150 ? 130.326 110.551 53.793 1.00 115.05 ? 165 LEU K H 1 ATOM 22281 H HA . LEU I 1 150 ? 131.768 108.306 53.428 1.00 114.68 ? 165 LEU K HA 1 ATOM 22282 H HB2 . LEU I 1 150 ? 129.444 108.353 55.009 1.00 116.11 ? 165 LEU K HB2 1 ATOM 22283 H HB3 . LEU I 1 150 ? 129.956 107.013 54.343 1.00 116.11 ? 165 LEU K HB3 1 ATOM 22284 H HG . LEU I 1 150 ? 131.402 108.415 56.314 1.00 116.22 ? 165 LEU K HG 1 ATOM 22285 H HD11 . LEU I 1 150 ? 130.788 106.719 57.782 1.00 118.65 ? 165 LEU K HD11 1 ATOM 22286 H HD12 . LEU I 1 150 ? 129.500 107.480 57.247 1.00 118.65 ? 165 LEU K HD12 1 ATOM 22287 H HD13 . LEU I 1 150 ? 129.893 106.063 56.645 1.00 118.65 ? 165 LEU K HD13 1 ATOM 22288 H HD21 . LEU I 1 150 ? 132.791 106.553 56.402 1.00 114.83 ? 165 LEU K HD21 1 ATOM 22289 H HD22 . LEU I 1 150 ? 131.963 105.878 55.226 1.00 114.83 ? 165 LEU K HD22 1 ATOM 22290 H HD23 . LEU I 1 150 ? 132.820 107.186 54.946 1.00 114.83 ? 165 LEU K HD23 1 ATOM 22291 N N . ALA I 1 151 ? 130.642 107.851 51.336 1.00 95.26 ? 166 ALA K N 1 ATOM 22292 C CA . ALA I 1 151 ? 129.943 107.554 50.096 1.00 95.93 ? 166 ALA K CA 1 ATOM 22293 C C . ALA I 1 151 ? 129.535 106.092 50.093 1.00 96.48 ? 166 ALA K C 1 ATOM 22294 O O . ALA I 1 151 ? 130.379 105.213 50.245 1.00 95.99 ? 166 ALA K O 1 ATOM 22295 C CB . ALA I 1 151 ? 130.814 107.869 48.900 1.00 95.53 ? 166 ALA K CB 1 ATOM 22296 H H . ALA I 1 151 ? 131.443 107.538 51.367 1.00 114.32 ? 166 ALA K H 1 ATOM 22297 H HA . ALA I 1 151 ? 129.140 108.095 50.041 1.00 115.11 ? 166 ALA K HA 1 ATOM 22298 H HB1 . ALA I 1 151 ? 130.323 107.661 48.090 1.00 114.63 ? 166 ALA K HB1 1 ATOM 22299 H HB2 . ALA I 1 151 ? 131.043 108.811 48.917 1.00 114.63 ? 166 ALA K HB2 1 ATOM 22300 H HB3 . ALA I 1 151 ? 131.619 107.331 48.947 1.00 114.63 ? 166 ALA K HB3 1 ATOM 22301 N N . SER I 1 152 ? 128.239 105.843 49.939 1.00 97.86 ? 167 SER K N 1 ATOM 22302 C CA . SER I 1 152 ? 127.696 104.487 49.927 1.00 99.03 ? 167 SER K CA 1 ATOM 22303 C C . SER I 1 152 ? 127.138 104.141 48.555 1.00 99.96 ? 167 SER K C 1 ATOM 22304 O O . SER I 1 152 ? 126.826 105.028 47.763 1.00 100.09 ? 167 SER K O 1 ATOM 22305 C CB . SER I 1 152 ? 126.604 104.337 50.985 1.00 100.54 ? 167 SER K CB 1 ATOM 22306 O OG . SER I 1 152 ? 125.970 103.077 50.881 1.00 102.26 ? 167 SER K OG 1 ATOM 22307 H H . SER I 1 152 ? 127.642 106.454 49.836 1.00 117.43 ? 167 SER K H 1 ATOM 22308 H HA . SER I 1 152 ? 128.405 103.859 50.133 1.00 118.83 ? 167 SER K HA 1 ATOM 22309 H HB2 . SER I 1 152 ? 127.005 104.417 51.865 1.00 120.65 ? 167 SER K HB2 1 ATOM 22310 H HB3 . SER I 1 152 ? 125.943 105.035 50.857 1.00 120.65 ? 167 SER K HB3 1 ATOM 22311 H HG . SER I 1 152 ? 125.373 103.007 51.467 1.00 122.71 ? 167 SER K HG 1 ATOM 22312 N N . THR I 1 153 ? 127.016 102.847 48.281 1.00 101.02 ? 168 THR K N 1 ATOM 22313 C CA . THR I 1 153 ? 126.450 102.379 47.022 1.00 102.38 ? 168 THR K CA 1 ATOM 22314 C C . THR I 1 153 ? 124.945 102.194 47.144 1.00 104.37 ? 168 THR K C 1 ATOM 22315 O O . THR I 1 153 ? 124.297 101.736 46.206 1.00 105.96 ? 168 THR K O 1 ATOM 22316 C CB . THR I 1 153 ? 127.072 101.045 46.577 1.00 103.07 ? 168 THR K CB 1 ATOM 22317 O OG1 . THR I 1 153 ? 126.818 100.039 47.564 1.00 104.22 ? 168 THR K OG1 1 ATOM 22318 C CG2 . THR I 1 153 ? 128.565 101.189 46.384 1.00 101.43 ? 168 THR K CG2 1 ATOM 22319 H H . THR I 1 153 ? 127.255 102.214 48.812 1.00 121.23 ? 168 THR K H 1 ATOM 22320 H HA . THR I 1 153 ? 126.620 103.039 46.331 1.00 122.86 ? 168 THR K HA 1 ATOM 22321 H HB . THR I 1 153 ? 126.680 100.773 45.732 1.00 123.69 ? 168 THR K HB 1 ATOM 22322 H HG1 . THR I 1 153 ? 127.156 99.309 47.324 1.00 125.06 ? 168 THR K HG1 1 ATOM 22323 H HG21 . THR I 1 153 ? 128.946 100.343 46.104 1.00 121.72 ? 168 THR K HG21 1 ATOM 22324 H HG22 . THR I 1 153 ? 128.748 101.858 45.705 1.00 121.72 ? 168 THR K HG22 1 ATOM 22325 H HG23 . THR I 1 153 ? 128.981 101.463 47.216 1.00 121.72 ? 168 THR K HG23 1 ATOM 22326 N N . VAL I 1 154 ? 124.396 102.557 48.300 1.00 104.58 ? 169 VAL K N 1 ATOM 22327 C CA . VAL I 1 154 ? 122.994 102.299 48.608 1.00 106.83 ? 169 VAL K CA 1 ATOM 22328 C C . VAL I 1 154 ? 122.331 103.486 49.301 1.00 106.88 ? 169 VAL K C 1 ATOM 22329 O O . VAL I 1 154 ? 122.983 104.248 50.011 1.00 105.42 ? 169 VAL K O 1 ATOM 22330 C CB . VAL I 1 154 ? 122.855 101.047 49.501 1.00 108.49 ? 169 VAL K CB 1 ATOM 22331 C CG1 . VAL I 1 154 ? 121.406 100.814 49.909 1.00 111.27 ? 169 VAL K CG1 1 ATOM 22332 C CG2 . VAL I 1 154 ? 123.406 99.828 48.784 1.00 109.08 ? 169 VAL K CG2 1 ATOM 22333 H H . VAL I 1 154 ? 124.822 102.959 48.930 1.00 125.49 ? 169 VAL K H 1 ATOM 22334 H HA . VAL I 1 154 ? 122.517 102.131 47.781 1.00 128.20 ? 169 VAL K HA 1 ATOM 22335 H HB . VAL I 1 154 ? 123.376 101.178 50.309 1.00 130.19 ? 169 VAL K HB 1 ATOM 22336 H HG11 . VAL I 1 154 ? 121.359 100.022 50.467 1.00 133.53 ? 169 VAL K HG11 1 ATOM 22337 H HG12 . VAL I 1 154 ? 121.090 101.587 50.404 1.00 133.53 ? 169 VAL K HG12 1 ATOM 22338 H HG13 . VAL I 1 154 ? 120.870 100.690 49.111 1.00 133.53 ? 169 VAL K HG13 1 ATOM 22339 H HG21 . VAL I 1 154 ? 123.310 99.053 49.359 1.00 130.90 ? 169 VAL K HG21 1 ATOM 22340 H HG22 . VAL I 1 154 ? 122.908 99.694 47.962 1.00 130.90 ? 169 VAL K HG22 1 ATOM 22341 H HG23 . VAL I 1 154 ? 124.343 99.977 48.582 1.00 130.90 ? 169 VAL K HG23 1 ATOM 22342 N N . ILE I 1 155 ? 121.028 103.635 49.080 1.00 108.86 ? 170 ILE K N 1 ATOM 22343 C CA . ILE I 1 155 ? 120.241 104.667 49.743 1.00 109.59 ? 170 ILE K CA 1 ATOM 22344 C C . ILE I 1 155 ? 119.820 104.208 51.131 1.00 111.13 ? 170 ILE K C 1 ATOM 22345 O O . ILE I 1 155 ? 119.318 103.099 51.295 1.00 113.10 ? 170 ILE K O 1 ATOM 22346 C CB . ILE I 1 155 ? 118.974 105.022 48.947 1.00 111.53 ? 170 ILE K CB 1 ATOM 22347 C CG1 . ILE I 1 155 ? 119.329 105.342 47.494 1.00 110.79 ? 170 ILE K CG1 1 ATOM 22348 C CG2 . ILE I 1 155 ? 118.253 106.192 49.605 1.00 112.42 ? 170 ILE K CG2 1 ATOM 22349 C CD1 . ILE I 1 155 ? 118.131 105.552 46.598 1.00 113.05 ? 170 ILE K CD1 1 ATOM 22350 H H . ILE I 1 155 ? 120.572 103.142 48.543 1.00 130.63 ? 170 ILE K H 1 ATOM 22351 H HA . ILE I 1 155 ? 120.778 105.470 49.837 1.00 131.51 ? 170 ILE K HA 1 ATOM 22352 H HB . ILE I 1 155 ? 118.382 104.253 48.956 1.00 133.84 ? 170 ILE K HB 1 ATOM 22353 H HG12 . ILE I 1 155 ? 119.859 106.154 47.474 1.00 132.95 ? 170 ILE K HG12 1 ATOM 22354 H HG13 . ILE I 1 155 ? 119.844 104.605 47.130 1.00 132.95 ? 170 ILE K HG13 1 ATOM 22355 H HG21 . ILE I 1 155 ? 117.458 106.402 49.091 1.00 134.90 ? 170 ILE K HG21 1 ATOM 22356 H HG22 . ILE I 1 155 ? 118.007 105.943 50.510 1.00 134.90 ? 170 ILE K HG22 1 ATOM 22357 H HG23 . ILE I 1 155 ? 118.848 106.958 49.623 1.00 134.90 ? 170 ILE K HG23 1 ATOM 22358 H HD11 . ILE I 1 155 ? 118.440 105.749 45.700 1.00 135.66 ? 170 ILE K HD11 1 ATOM 22359 H HD12 . ILE I 1 155 ? 117.594 104.744 46.594 1.00 135.66 ? 170 ILE K HD12 1 ATOM 22360 H HD13 . ILE I 1 155 ? 117.609 106.295 46.939 1.00 135.66 ? 170 ILE K HD13 1 ATOM 22361 N N . TYR I 1 156 ? 120.011 105.071 52.122 1.00 110.70 ? 171 TYR K N 1 ATOM 22362 C CA . TYR I 1 156 ? 119.586 104.778 53.484 1.00 112.68 ? 171 TYR K CA 1 ATOM 22363 C C . TYR I 1 156 ? 118.301 105.524 53.812 1.00 114.97 ? 171 TYR K C 1 ATOM 22364 O O . TYR I 1 156 ? 118.040 106.602 53.283 1.00 114.46 ? 171 TYR K O 1 ATOM 22365 C CB . TYR I 1 156 ? 120.684 105.137 54.485 1.00 111.26 ? 171 TYR K CB 1 ATOM 22366 C CG . TYR I 1 156 ? 121.916 104.274 54.355 1.00 109.59 ? 171 TYR K CG 1 ATOM 22367 C CD1 . TYR I 1 156 ? 121.923 102.969 54.823 1.00 111.29 ? 171 TYR K CD1 1 ATOM 22368 C CD2 . TYR I 1 156 ? 123.072 104.763 53.767 1.00 106.75 ? 171 TYR K CD2 1 ATOM 22369 C CE1 . TYR I 1 156 ? 123.044 102.175 54.707 1.00 110.12 ? 171 TYR K CE1 1 ATOM 22370 C CE2 . TYR I 1 156 ? 124.200 103.977 53.647 1.00 105.48 ? 171 TYR K CE2 1 ATOM 22371 C CZ . TYR I 1 156 ? 124.180 102.684 54.119 1.00 107.12 ? 171 TYR K CZ 1 ATOM 22372 O OH . TYR I 1 156 ? 125.300 101.896 54.001 1.00 106.19 ? 171 TYR K OH 1 ATOM 22373 H H . TYR I 1 156 ? 120.387 105.839 52.030 1.00 132.84 ? 171 TYR K H 1 ATOM 22374 H HA . TYR I 1 156 ? 119.409 103.827 53.562 1.00 135.22 ? 171 TYR K HA 1 ATOM 22375 H HB2 . TYR I 1 156 ? 120.949 106.059 54.343 1.00 133.51 ? 171 TYR K HB2 1 ATOM 22376 H HB3 . TYR I 1 156 ? 120.337 105.028 55.384 1.00 133.51 ? 171 TYR K HB3 1 ATOM 22377 H HD1 . TYR I 1 156 ? 121.157 102.623 55.221 1.00 133.55 ? 171 TYR K HD1 1 ATOM 22378 H HD2 . TYR I 1 156 ? 123.088 105.636 53.447 1.00 128.10 ? 171 TYR K HD2 1 ATOM 22379 H HE1 . TYR I 1 156 ? 123.033 101.302 55.026 1.00 132.15 ? 171 TYR K HE1 1 ATOM 22380 H HE2 . TYR I 1 156 ? 124.968 104.318 53.249 1.00 126.58 ? 171 TYR K HE2 1 ATOM 22381 H HH . TYR I 1 156 ? 125.916 102.326 53.626 1.00 127.43 ? 171 TYR K HH 1 ATOM 22382 N N . ARG I 1 157 ? 117.503 104.935 54.692 1.00 121.26 ? 172 ARG K N 1 ATOM 22383 C CA . ARG I 1 157 ? 116.191 105.468 55.018 1.00 123.14 ? 172 ARG K CA 1 ATOM 22384 C C . ARG I 1 157 ? 116.278 106.781 55.788 1.00 123.51 ? 172 ARG K C 1 ATOM 22385 O O . ARG I 1 157 ? 117.017 106.898 56.763 1.00 124.43 ? 172 ARG K O 1 ATOM 22386 C CB . ARG I 1 157 ? 115.397 104.441 55.832 1.00 124.98 ? 172 ARG K CB 1 ATOM 22387 C CG . ARG I 1 157 ? 113.955 104.835 56.089 1.00 128.44 ? 172 ARG K CG 1 ATOM 22388 C CD . ARG I 1 157 ? 113.397 104.183 57.346 1.00 132.48 ? 172 ARG K CD 1 ATOM 22389 N NE . ARG I 1 157 ? 113.531 102.729 57.335 1.00 133.88 ? 172 ARG K NE 1 ATOM 22390 C CZ . ARG I 1 157 ? 113.231 101.943 58.365 1.00 137.68 ? 172 ARG K CZ 1 ATOM 22391 N NH1 . ARG I 1 157 ? 112.779 102.468 59.497 1.00 140.43 1 172 ARG K NH1 1 ATOM 22392 N NH2 . ARG I 1 157 ? 113.385 100.630 58.266 1.00 139.21 ? 172 ARG K NH2 1 ATOM 22393 H H . ARG I 1 157 ? 117.702 104.216 55.120 1.00 145.51 ? 172 ARG K H 1 ATOM 22394 H HA . ARG I 1 157 ? 115.706 105.636 54.195 1.00 147.77 ? 172 ARG K HA 1 ATOM 22395 H HB2 . ARG I 1 157 ? 115.392 103.599 55.351 1.00 149.97 ? 172 ARG K HB2 1 ATOM 22396 H HB3 . ARG I 1 157 ? 115.830 104.325 56.692 1.00 149.97 ? 172 ARG K HB3 1 ATOM 22397 H HG2 . ARG I 1 157 ? 113.903 105.797 56.200 1.00 154.13 ? 172 ARG K HG2 1 ATOM 22398 H HG3 . ARG I 1 157 ? 113.410 104.555 55.337 1.00 154.13 ? 172 ARG K HG3 1 ATOM 22399 H HD2 . ARG I 1 157 ? 113.877 104.523 58.118 1.00 158.97 ? 172 ARG K HD2 1 ATOM 22400 H HD3 . ARG I 1 157 ? 112.454 104.397 57.421 1.00 158.97 ? 172 ARG K HD3 1 ATOM 22401 H HE . ARG I 1 157 ? 113.823 102.357 56.617 1.00 160.65 ? 172 ARG K HE 1 ATOM 22402 H HH11 . ARG I 1 157 ? 112.678 103.319 59.566 1.00 168.51 ? 172 ARG K HH11 1 ATOM 22403 H HH12 . ARG I 1 157 ? 112.586 101.956 60.161 1.00 168.51 ? 172 ARG K HH12 1 ATOM 22404 H HH21 . ARG I 1 157 ? 113.678 100.286 57.535 1.00 167.05 ? 172 ARG K HH21 1 ATOM 22405 H HH22 . ARG I 1 157 ? 113.191 100.123 58.933 1.00 167.05 ? 172 ARG K HH22 1 ATOM 22406 N N . GLY I 1 158 ? 115.518 107.769 55.331 1.00 121.38 ? 173 GLY K N 1 ATOM 22407 C CA . GLY I 1 158 ? 115.285 108.982 56.093 1.00 122.50 ? 173 GLY K CA 1 ATOM 22408 C C . GLY I 1 158 ? 116.465 109.917 56.265 1.00 119.97 ? 173 GLY K C 1 ATOM 22409 O O . GLY I 1 158 ? 116.318 110.984 56.857 1.00 121.10 ? 173 GLY K O 1 ATOM 22410 H H . GLY I 1 158 ? 115.121 107.758 54.569 1.00 145.66 ? 173 GLY K H 1 ATOM 22411 H HA2 . GLY I 1 158 ? 114.574 109.484 55.664 1.00 147.01 ? 173 GLY K HA2 1 ATOM 22412 H HA3 . GLY I 1 158 ? 114.977 108.734 56.979 1.00 147.01 ? 173 GLY K HA3 1 ATOM 22413 N N . THR I 1 159 ? 117.628 109.536 55.747 1.00 118.11 ? 174 THR K N 1 ATOM 22414 C CA . THR I 1 159 ? 118.824 110.364 55.883 1.00 118.28 ? 174 THR K CA 1 ATOM 22415 C C . THR I 1 159 ? 119.120 111.120 54.596 1.00 118.02 ? 174 THR K C 1 ATOM 22416 O O . THR I 1 159 ? 119.315 110.520 53.539 1.00 117.44 ? 174 THR K O 1 ATOM 22417 C CB . THR I 1 159 ? 120.051 109.526 56.266 1.00 116.59 ? 174 THR K CB 1 ATOM 22418 O OG1 . THR I 1 159 ? 120.221 108.459 55.325 1.00 116.75 ? 174 THR K OG1 1 ATOM 22419 C CG2 . THR I 1 159 ? 119.886 108.955 57.666 1.00 116.43 ? 174 THR K CG2 1 ATOM 22420 H H . THR I 1 159 ? 117.752 108.805 55.312 1.00 141.73 ? 174 THR K H 1 ATOM 22421 H HA . THR I 1 159 ? 118.676 111.016 56.586 1.00 141.94 ? 174 THR K HA 1 ATOM 22422 H HB . THR I 1 159 ? 120.841 110.090 56.258 1.00 139.91 ? 174 THR K HB 1 ATOM 22423 H HG1 . THR I 1 159 ? 120.332 108.771 54.553 1.00 140.10 ? 174 THR K HG1 1 ATOM 22424 H HG21 . THR I 1 159 ? 120.664 108.427 57.903 1.00 139.72 ? 174 THR K HG21 1 ATOM 22425 H HG22 . THR I 1 159 ? 119.787 109.675 58.308 1.00 139.72 ? 174 THR K HG22 1 ATOM 22426 H HG23 . THR I 1 159 ? 119.098 108.390 57.702 1.00 139.72 ? 174 THR K HG23 1 ATOM 22427 N N . THR I 1 160 ? 119.148 112.445 54.700 1.00 113.60 ? 175 THR K N 1 ATOM 22428 C CA . THR I 1 160 ? 119.416 113.306 53.556 1.00 112.88 ? 175 THR K CA 1 ATOM 22429 C C . THR I 1 160 ? 120.751 112.970 52.914 1.00 110.01 ? 175 THR K C 1 ATOM 22430 O O . THR I 1 160 ? 121.724 112.684 53.606 1.00 108.54 ? 175 THR K O 1 ATOM 22431 C CB . THR I 1 160 ? 119.416 114.795 53.954 1.00 114.34 ? 175 THR K CB 1 ATOM 22432 O OG1 . THR I 1 160 ? 119.917 115.577 52.863 1.00 113.79 ? 175 THR K OG1 1 ATOM 22433 C CG2 . THR I 1 160 ? 120.290 115.038 55.175 1.00 113.81 ? 175 THR K CG2 1 ATOM 22434 H H . THR I 1 160 ? 119.012 112.873 55.433 1.00 136.32 ? 175 THR K H 1 ATOM 22435 H HA . THR I 1 160 ? 118.722 113.173 52.892 1.00 135.45 ? 175 THR K HA 1 ATOM 22436 H HB . THR I 1 160 ? 118.511 115.074 54.163 1.00 137.20 ? 175 THR K HB 1 ATOM 22437 H HG1 . THR I 1 160 ? 119.921 116.391 53.071 1.00 136.55 ? 175 THR K HG1 1 ATOM 22438 H HG21 . THR I 1 160 ? 120.277 115.979 55.409 1.00 136.57 ? 175 THR K HG21 1 ATOM 22439 H HG22 . THR I 1 160 ? 119.960 114.521 55.926 1.00 136.57 ? 175 THR K HG22 1 ATOM 22440 H HG23 . THR I 1 160 ? 121.203 114.772 54.986 1.00 136.57 ? 175 THR K HG23 1 ATOM 22441 N N . PHE I 1 161 ? 120.788 112.995 51.587 1.00 109.57 ? 176 PHE K N 1 ATOM 22442 C CA . PHE I 1 161 ? 122.010 112.692 50.855 1.00 107.34 ? 176 PHE K CA 1 ATOM 22443 C C . PHE I 1 161 ? 122.103 113.497 49.572 1.00 107.98 ? 176 PHE K C 1 ATOM 22444 O O . PHE I 1 161 ? 121.117 114.063 49.104 1.00 110.11 ? 176 PHE K O 1 ATOM 22445 C CB . PHE I 1 161 ? 122.096 111.196 50.534 1.00 106.26 ? 176 PHE K CB 1 ATOM 22446 C CG . PHE I 1 161 ? 121.163 110.744 49.440 1.00 107.52 ? 176 PHE K CG 1 ATOM 22447 C CD1 . PHE I 1 161 ? 121.506 110.895 48.106 1.00 107.36 ? 176 PHE K CD1 1 ATOM 22448 C CD2 . PHE I 1 161 ? 119.956 110.144 49.747 1.00 109.25 ? 176 PHE K CD2 1 ATOM 22449 C CE1 . PHE I 1 161 ? 120.655 110.476 47.105 1.00 108.84 ? 176 PHE K CE1 1 ATOM 22450 C CE2 . PHE I 1 161 ? 119.104 109.721 48.746 1.00 110.64 ? 176 PHE K CE2 1 ATOM 22451 C CZ . PHE I 1 161 ? 119.456 109.887 47.425 1.00 110.40 ? 176 PHE K CZ 1 ATOM 22452 H H . PHE I 1 161 ? 120.116 113.185 51.085 1.00 131.48 ? 176 PHE K H 1 ATOM 22453 H HA . PHE I 1 161 ? 122.773 112.922 51.408 1.00 128.80 ? 176 PHE K HA 1 ATOM 22454 H HB2 . PHE I 1 161 ? 123.001 110.990 50.253 1.00 127.52 ? 176 PHE K HB2 1 ATOM 22455 H HB3 . PHE I 1 161 ? 121.878 110.693 51.334 1.00 127.52 ? 176 PHE K HB3 1 ATOM 22456 H HD1 . PHE I 1 161 ? 122.315 111.295 47.883 1.00 128.83 ? 176 PHE K HD1 1 ATOM 22457 H HD2 . PHE I 1 161 ? 119.712 110.030 50.637 1.00 131.10 ? 176 PHE K HD2 1 ATOM 22458 H HE1 . PHE I 1 161 ? 120.895 110.588 46.214 1.00 130.61 ? 176 PHE K HE1 1 ATOM 22459 H HE2 . PHE I 1 161 ? 118.292 109.323 48.964 1.00 132.76 ? 176 PHE K HE2 1 ATOM 22460 H HZ . PHE I 1 161 ? 118.882 109.603 46.750 1.00 132.47 ? 176 PHE K HZ 1 ATOM 22461 N N . ALA I 1 162 ? 123.306 113.536 49.012 1.00 103.33 ? 177 ALA K N 1 ATOM 22462 C CA . ALA I 1 162 ? 123.548 114.137 47.712 1.00 105.66 ? 177 ALA K CA 1 ATOM 22463 C C . ALA I 1 162 ? 124.265 113.116 46.853 1.00 104.19 ? 177 ALA K C 1 ATOM 22464 O O . ALA I 1 162 ? 125.064 112.331 47.359 1.00 100.18 ? 177 ALA K O 1 ATOM 22465 C CB . ALA I 1 162 ? 124.364 115.400 47.844 1.00 104.52 ? 177 ALA K CB 1 ATOM 22466 H H . ALA I 1 162 ? 124.014 113.211 49.377 1.00 123.99 ? 177 ALA K H 1 ATOM 22467 H HA . ALA I 1 162 ? 122.702 114.357 47.291 1.00 126.79 ? 177 ALA K HA 1 ATOM 22468 H HB1 . ALA I 1 162 ? 124.508 115.776 46.962 1.00 125.43 ? 177 ALA K HB1 1 ATOM 22469 H HB2 . ALA I 1 162 ? 123.880 116.032 48.399 1.00 125.43 ? 177 ALA K HB2 1 ATOM 22470 H HB3 . ALA I 1 162 ? 125.216 115.183 48.255 1.00 125.43 ? 177 ALA K HB3 1 ATOM 22471 N N . GLU I 1 163 ? 123.969 113.114 45.561 1.00 108.17 ? 178 GLU K N 1 ATOM 22472 C CA . GLU I 1 163 ? 124.526 112.116 44.658 1.00 108.18 ? 178 GLU K CA 1 ATOM 22473 C C . GLU I 1 163 ? 125.744 112.672 43.944 1.00 107.08 ? 178 GLU K C 1 ATOM 22474 O O . GLU I 1 163 ? 125.676 113.723 43.313 1.00 109.84 ? 178 GLU K O 1 ATOM 22475 C CB . GLU I 1 163 ? 123.477 111.656 43.647 1.00 114.19 ? 178 GLU K CB 1 ATOM 22476 C CG . GLU I 1 163 ? 122.724 112.777 42.959 1.00 119.48 ? 178 GLU K CG 1 ATOM 22477 C CD . GLU I 1 163 ? 121.683 112.256 41.997 1.00 126.21 ? 178 GLU K CD 1 ATOM 22478 O OE1 . GLU I 1 163 ? 120.892 113.069 41.473 1.00 131.68 ? 178 GLU K OE1 1 ATOM 22479 O OE2 . GLU I 1 163 ? 121.654 111.029 41.762 1.00 126.70 1 178 GLU K OE2 1 ATOM 22480 H H . GLU I 1 163 ? 123.445 113.681 45.181 1.00 129.80 ? 178 GLU K H 1 ATOM 22481 H HA . GLU I 1 163 ? 124.806 111.344 45.173 1.00 129.82 ? 178 GLU K HA 1 ATOM 22482 H HB2 . GLU I 1 163 ? 123.919 111.134 42.959 1.00 137.02 ? 178 GLU K HB2 1 ATOM 22483 H HB3 . GLU I 1 163 ? 122.825 111.104 44.107 1.00 137.02 ? 178 GLU K HB3 1 ATOM 22484 H HG2 . GLU I 1 163 ? 122.274 113.315 43.629 1.00 143.37 ? 178 GLU K HG2 1 ATOM 22485 H HG3 . GLU I 1 163 ? 123.352 113.321 42.459 1.00 143.37 ? 178 GLU K HG3 1 ATOM 22486 N N . GLY I 1 164 ? 126.859 111.959 44.050 1.00 106.85 ? 179 GLY K N 1 ATOM 22487 C CA . GLY I 1 164 ? 128.110 112.424 43.482 1.00 105.93 ? 179 GLY K CA 1 ATOM 22488 C C . GLY I 1 164 ? 129.117 111.318 43.239 1.00 104.10 ? 179 GLY K C 1 ATOM 22489 O O . GLY I 1 164 ? 128.779 110.136 43.263 1.00 105.29 ? 179 GLY K O 1 ATOM 22490 H H . GLY I 1 164 ? 126.915 111.199 44.448 1.00 128.22 ? 179 GLY K H 1 ATOM 22491 H HA2 . GLY I 1 164 ? 127.932 112.864 42.636 1.00 127.12 ? 179 GLY K HA2 1 ATOM 22492 H HA3 . GLY I 1 164 ? 128.511 113.072 44.083 1.00 127.12 ? 179 GLY K HA3 1 ATOM 22493 N N . VAL I 1 165 ? 130.361 111.719 43.001 1.00 100.22 ? 180 VAL K N 1 ATOM 22494 C CA . VAL I 1 165 ? 131.443 110.788 42.709 1.00 99.76 ? 180 VAL K CA 1 ATOM 22495 C C . VAL I 1 165 ? 132.725 111.208 43.420 1.00 96.57 ? 180 VAL K C 1 ATOM 22496 O O . VAL I 1 165 ? 132.867 112.361 43.826 1.00 95.55 ? 180 VAL K O 1 ATOM 22497 C CB . VAL I 1 165 ? 131.698 110.691 41.200 1.00 104.42 ? 180 VAL K CB 1 ATOM 22498 C CG1 . VAL I 1 165 ? 130.638 109.829 40.545 1.00 108.18 ? 180 VAL K CG1 1 ATOM 22499 C CG2 . VAL I 1 165 ? 131.722 112.077 40.577 1.00 106.53 ? 180 VAL K CG2 1 ATOM 22500 H H . VAL I 1 165 ? 130.608 112.542 43.004 1.00 120.27 ? 180 VAL K H 1 ATOM 22501 H HA . VAL I 1 165 ? 131.196 109.906 43.030 1.00 119.72 ? 180 VAL K HA 1 ATOM 22502 H HB . VAL I 1 165 ? 132.562 110.276 41.049 1.00 125.31 ? 180 VAL K HB 1 ATOM 22503 H HG11 . VAL I 1 165 ? 130.816 109.780 39.593 1.00 129.81 ? 180 VAL K HG11 1 ATOM 22504 H HG12 . VAL I 1 165 ? 130.670 108.941 40.934 1.00 129.81 ? 180 VAL K HG12 1 ATOM 22505 H HG13 . VAL I 1 165 ? 129.768 110.227 40.699 1.00 129.81 ? 180 VAL K HG13 1 ATOM 22506 H HG21 . VAL I 1 165 ? 131.885 111.991 39.624 1.00 127.84 ? 180 VAL K HG21 1 ATOM 22507 H HG22 . VAL I 1 165 ? 130.866 112.506 40.729 1.00 127.84 ? 180 VAL K HG22 1 ATOM 22508 H HG23 . VAL I 1 165 ? 132.431 112.595 40.988 1.00 127.84 ? 180 VAL K HG23 1 ATOM 22509 N N . VAL I 1 166 ? 133.654 110.266 43.559 1.00 95.79 ? 181 VAL K N 1 ATOM 22510 C CA . VAL I 1 166 ? 134.872 110.479 44.335 1.00 93.40 ? 181 VAL K CA 1 ATOM 22511 C C . VAL I 1 166 ? 136.120 110.531 43.467 1.00 95.95 ? 181 VAL K C 1 ATOM 22512 O O . VAL I 1 166 ? 136.236 109.807 42.480 1.00 99.11 ? 181 VAL K O 1 ATOM 22513 C CB . VAL I 1 166 ? 135.059 109.370 45.387 1.00 91.04 ? 181 VAL K CB 1 ATOM 22514 C CG1 . VAL I 1 166 ? 136.393 109.518 46.112 1.00 89.71 ? 181 VAL K CG1 1 ATOM 22515 C CG2 . VAL I 1 166 ? 133.911 109.387 46.374 1.00 88.77 ? 181 VAL K CG2 1 ATOM 22516 H H . VAL I 1 166 ? 133.601 109.483 43.207 1.00 114.94 ? 181 VAL K H 1 ATOM 22517 H HA . VAL I 1 166 ? 134.801 111.325 44.803 1.00 112.08 ? 181 VAL K HA 1 ATOM 22518 H HB . VAL I 1 166 ? 135.056 108.509 44.940 1.00 109.25 ? 181 VAL K HB 1 ATOM 22519 H HG11 . VAL I 1 166 ? 136.477 108.806 46.765 1.00 107.65 ? 181 VAL K HG11 1 ATOM 22520 H HG12 . VAL I 1 166 ? 137.112 109.460 45.464 1.00 107.65 ? 181 VAL K HG12 1 ATOM 22521 H HG13 . VAL I 1 166 ? 136.417 110.380 46.556 1.00 107.65 ? 181 VAL K HG13 1 ATOM 22522 H HG21 . VAL I 1 166 ? 134.047 108.682 47.028 1.00 106.52 ? 181 VAL K HG21 1 ATOM 22523 H HG22 . VAL I 1 166 ? 133.888 110.249 46.817 1.00 106.52 ? 181 VAL K HG22 1 ATOM 22524 H HG23 . VAL I 1 166 ? 133.081 109.238 45.895 1.00 106.52 ? 181 VAL K HG23 1 ATOM 22525 N N . ALA I 1 167 ? 137.047 111.400 43.858 1.00 95.21 ? 182 ALA K N 1 ATOM 22526 C CA . ALA I 1 167 ? 138.360 111.497 43.233 1.00 97.88 ? 182 ALA K CA 1 ATOM 22527 C C . ALA I 1 167 ? 139.424 111.574 44.321 1.00 96.22 ? 182 ALA K C 1 ATOM 22528 O O . ALA I 1 167 ? 139.170 112.105 45.401 1.00 93.44 ? 182 ALA K O 1 ATOM 22529 C CB . ALA I 1 167 ? 138.433 112.703 42.326 1.00 100.57 ? 182 ALA K CB 1 ATOM 22530 H H . ALA I 1 167 ? 136.934 111.960 44.501 1.00 114.25 ? 182 ALA K H 1 ATOM 22531 H HA . ALA I 1 167 ? 138.523 110.703 42.701 1.00 117.45 ? 182 ALA K HA 1 ATOM 22532 H HB1 . ALA I 1 167 ? 139.315 112.743 41.924 1.00 120.69 ? 182 ALA K HB1 1 ATOM 22533 H HB2 . ALA I 1 167 ? 137.758 112.619 41.634 1.00 120.69 ? 182 ALA K HB2 1 ATOM 22534 H HB3 . ALA I 1 167 ? 138.271 113.503 42.851 1.00 120.69 ? 182 ALA K HB3 1 ATOM 22535 N N . PHE I 1 168 ? 140.610 111.046 44.032 1.00 98.69 ? 183 PHE K N 1 ATOM 22536 C CA . PHE I 1 168 ? 141.715 111.047 44.988 1.00 98.37 ? 183 PHE K CA 1 ATOM 22537 C C . PHE I 1 168 ? 142.868 111.905 44.484 1.00 101.85 ? 183 PHE K C 1 ATOM 22538 O O . PHE I 1 168 ? 143.218 111.859 43.307 1.00 105.51 ? 183 PHE K O 1 ATOM 22539 C CB . PHE I 1 168 ? 142.192 109.621 45.253 1.00 99.22 ? 183 PHE K CB 1 ATOM 22540 C CG . PHE I 1 168 ? 141.115 108.711 45.762 1.00 96.48 ? 183 PHE K CG 1 ATOM 22541 C CD1 . PHE I 1 168 ? 140.827 108.646 47.113 1.00 93.20 ? 183 PHE K CD1 1 ATOM 22542 C CD2 . PHE I 1 168 ? 140.387 107.923 44.891 1.00 97.85 ? 183 PHE K CD2 1 ATOM 22543 C CE1 . PHE I 1 168 ? 139.835 107.812 47.585 1.00 91.21 ? 183 PHE K CE1 1 ATOM 22544 C CE2 . PHE I 1 168 ? 139.394 107.087 45.359 1.00 95.99 ? 183 PHE K CE2 1 ATOM 22545 C CZ . PHE I 1 168 ? 139.118 107.032 46.706 1.00 92.59 ? 183 PHE K CZ 1 ATOM 22546 H H . PHE I 1 168 ? 140.802 110.676 43.280 1.00 118.43 ? 183 PHE K H 1 ATOM 22547 H HA . PHE I 1 168 ? 141.407 111.422 45.828 1.00 118.04 ? 183 PHE K HA 1 ATOM 22548 H HB2 . PHE I 1 168 ? 142.532 109.246 44.426 1.00 119.07 ? 183 PHE K HB2 1 ATOM 22549 H HB3 . PHE I 1 168 ? 142.898 109.646 45.918 1.00 119.07 ? 183 PHE K HB3 1 ATOM 22550 H HD1 . PHE I 1 168 ? 141.309 109.172 47.710 1.00 111.84 ? 183 PHE K HD1 1 ATOM 22551 H HD2 . PHE I 1 168 ? 140.568 107.956 43.979 1.00 117.42 ? 183 PHE K HD2 1 ATOM 22552 H HE1 . PHE I 1 168 ? 139.651 107.776 48.496 1.00 109.45 ? 183 PHE K HE1 1 ATOM 22553 H HE2 . PHE I 1 168 ? 138.910 106.560 44.764 1.00 115.19 ? 183 PHE K HE2 1 ATOM 22554 H HZ . PHE I 1 168 ? 138.449 106.469 47.022 1.00 111.11 ? 183 PHE K HZ 1 ATOM 22555 N N . LEU I 1 169 ? 143.451 112.687 45.388 1.00 101.30 ? 184 LEU K N 1 ATOM 22556 C CA . LEU I 1 169 ? 144.466 113.669 45.025 1.00 104.89 ? 184 LEU K CA 1 ATOM 22557 C C . LEU I 1 169 ? 145.682 113.641 45.937 1.00 106.57 ? 184 LEU K C 1 ATOM 22558 O O . LEU I 1 169 ? 145.622 113.159 47.066 1.00 104.30 ? 184 LEU K O 1 ATOM 22559 C CB . LEU I 1 169 ? 143.873 115.074 45.051 1.00 104.10 ? 184 LEU K CB 1 ATOM 22560 C CG . LEU I 1 169 ? 142.647 115.327 44.184 1.00 103.35 ? 184 LEU K CG 1 ATOM 22561 C CD1 . LEU I 1 169 ? 142.112 116.712 44.481 1.00 102.98 ? 184 LEU K CD1 1 ATOM 22562 C CD2 . LEU I 1 169 ? 142.991 115.177 42.717 1.00 107.47 ? 184 LEU K CD2 1 ATOM 22563 H H . LEU I 1 169 ? 143.274 112.666 46.229 1.00 121.56 ? 184 LEU K H 1 ATOM 22564 H HA . LEU I 1 169 ? 144.767 113.489 44.121 1.00 125.87 ? 184 LEU K HA 1 ATOM 22565 H HB2 . LEU I 1 169 ? 143.622 115.278 45.966 1.00 124.92 ? 184 LEU K HB2 1 ATOM 22566 H HB3 . LEU I 1 169 ? 144.559 115.695 44.762 1.00 124.92 ? 184 LEU K HB3 1 ATOM 22567 H HG . LEU I 1 169 ? 141.958 114.680 44.405 1.00 124.02 ? 184 LEU K HG 1 ATOM 22568 H HD11 . LEU I 1 169 ? 141.331 116.874 43.929 1.00 123.58 ? 184 LEU K HD11 1 ATOM 22569 H HD12 . LEU I 1 169 ? 141.871 116.763 45.419 1.00 123.58 ? 184 LEU K HD12 1 ATOM 22570 H HD13 . LEU I 1 169 ? 142.801 117.366 44.280 1.00 123.58 ? 184 LEU K HD13 1 ATOM 22571 H HD21 . LEU I 1 169 ? 142.195 115.343 42.188 1.00 128.96 ? 184 LEU K HD21 1 ATOM 22572 H HD22 . LEU I 1 169 ? 143.680 115.819 42.487 1.00 128.96 ? 184 LEU K HD22 1 ATOM 22573 H HD23 . LEU I 1 169 ? 143.312 114.275 42.558 1.00 128.96 ? 184 LEU K HD23 1 ATOM 22574 N N . ILE I 1 170 ? 146.786 114.169 45.421 1.00 111.24 ? 185 ILE K N 1 ATOM 22575 C CA . ILE I 1 170 ? 147.964 114.461 46.223 1.00 114.08 ? 185 ILE K CA 1 ATOM 22576 C C . ILE I 1 170 ? 148.266 115.948 46.072 1.00 116.47 ? 185 ILE K C 1 ATOM 22577 O O . ILE I 1 170 ? 148.745 116.395 45.032 1.00 120.44 ? 185 ILE K O 1 ATOM 22578 C CB . ILE I 1 170 ? 149.180 113.603 45.803 1.00 119.11 ? 185 ILE K CB 1 ATOM 22579 C CG1 . ILE I 1 170 ? 150.479 114.210 46.338 1.00 123.89 ? 185 ILE K CG1 1 ATOM 22580 C CG2 . ILE I 1 170 ? 149.243 113.452 44.292 1.00 122.24 ? 185 ILE K CG2 1 ATOM 22581 C CD1 . ILE I 1 170 ? 151.673 113.293 46.216 1.00 129.27 ? 185 ILE K CD1 1 ATOM 22582 H H . ILE I 1 170 ? 146.878 114.370 44.590 1.00 133.49 ? 185 ILE K H 1 ATOM 22583 H HA . ILE I 1 170 ? 147.771 114.281 47.156 1.00 136.89 ? 185 ILE K HA 1 ATOM 22584 H HB . ILE I 1 170 ? 149.076 112.720 46.191 1.00 142.93 ? 185 ILE K HB 1 ATOM 22585 H HG12 . ILE I 1 170 ? 150.674 115.019 45.840 1.00 148.66 ? 185 ILE K HG12 1 ATOM 22586 H HG13 . ILE I 1 170 ? 150.362 114.422 47.277 1.00 148.66 ? 185 ILE K HG13 1 ATOM 22587 H HG21 . ILE I 1 170 ? 150.014 112.911 44.061 1.00 146.69 ? 185 ILE K HG21 1 ATOM 22588 H HG22 . ILE I 1 170 ? 148.431 113.020 43.984 1.00 146.69 ? 185 ILE K HG22 1 ATOM 22589 H HG23 . ILE I 1 170 ? 149.324 114.331 43.890 1.00 146.69 ? 185 ILE K HG23 1 ATOM 22590 H HD11 . ILE I 1 170 ? 152.454 113.743 46.573 1.00 155.12 ? 185 ILE K HD11 1 ATOM 22591 H HD12 . ILE I 1 170 ? 151.499 112.482 46.719 1.00 155.12 ? 185 ILE K HD12 1 ATOM 22592 H HD13 . ILE I 1 170 ? 151.812 113.079 45.280 1.00 155.12 ? 185 ILE K HD13 1 ATOM 22593 N N . LEU I 1 171 ? 147.962 116.716 47.113 1.00 114.59 ? 186 LEU K N 1 ATOM 22594 C CA . LEU I 1 171 ? 148.040 118.166 47.032 1.00 116.83 ? 186 LEU K CA 1 ATOM 22595 C C . LEU I 1 171 ? 149.487 118.642 47.013 1.00 123.06 ? 186 LEU K C 1 ATOM 22596 O O . LEU I 1 171 ? 150.395 117.879 47.339 1.00 125.34 ? 186 LEU K O 1 ATOM 22597 C CB . LEU I 1 171 ? 147.298 118.798 48.209 1.00 113.86 ? 186 LEU K CB 1 ATOM 22598 C CG . LEU I 1 171 ? 145.831 118.391 48.348 1.00 108.34 ? 186 LEU K CG 1 ATOM 22599 C CD1 . LEU I 1 171 ? 145.240 118.915 49.647 1.00 106.36 ? 186 LEU K CD1 1 ATOM 22600 C CD2 . LEU I 1 171 ? 145.027 118.887 47.159 1.00 108.25 ? 186 LEU K CD2 1 ATOM 22601 H H . LEU I 1 171 ? 147.707 116.419 47.879 1.00 137.50 ? 186 LEU K H 1 ATOM 22602 H HA . LEU I 1 171 ? 147.614 118.462 46.213 1.00 140.19 ? 186 LEU K HA 1 ATOM 22603 H HB2 . LEU I 1 171 ? 147.750 118.546 49.030 1.00 136.63 ? 186 LEU K HB2 1 ATOM 22604 H HB3 . LEU I 1 171 ? 147.325 119.763 48.108 1.00 136.63 ? 186 LEU K HB3 1 ATOM 22605 H HG . LEU I 1 171 ? 145.774 117.423 48.364 1.00 130.00 ? 186 LEU K HG 1 ATOM 22606 H HD11 . LEU I 1 171 ? 144.311 118.641 49.705 1.00 127.63 ? 186 LEU K HD11 1 ATOM 22607 H HD12 . LEU I 1 171 ? 145.741 118.548 50.393 1.00 127.63 ? 186 LEU K HD12 1 ATOM 22608 H HD13 . LEU I 1 171 ? 145.300 119.884 49.653 1.00 127.63 ? 186 LEU K HD13 1 ATOM 22609 H HD21 . LEU I 1 171 ? 144.101 118.617 47.269 1.00 129.90 ? 186 LEU K HD21 1 ATOM 22610 H HD22 . LEU I 1 171 ? 145.087 119.854 47.119 1.00 129.90 ? 186 LEU K HD22 1 ATOM 22611 H HD23 . LEU I 1 171 ? 145.390 118.499 46.348 1.00 129.90 ? 186 LEU K HD23 1 ATOM 22612 N N . PRO I 1 172 ? 149.709 119.908 46.628 1.00 126.52 ? 187 PRO K N 1 ATOM 22613 C CA . PRO I 1 172 ? 151.075 120.438 46.636 1.00 133.24 ? 187 PRO K CA 1 ATOM 22614 C C . PRO I 1 172 ? 151.593 120.694 48.047 1.00 134.63 ? 187 PRO K C 1 ATOM 22615 O O . PRO I 1 172 ? 150.831 120.603 49.009 1.00 130.31 ? 187 PRO K O 1 ATOM 22616 C CB . PRO I 1 172 ? 150.949 121.758 45.862 1.00 136.33 ? 187 PRO K CB 1 ATOM 22617 C CG . PRO I 1 172 ? 149.616 121.705 45.182 1.00 131.70 ? 187 PRO K CG 1 ATOM 22618 C CD . PRO I 1 172 ? 148.755 120.872 46.058 1.00 125.42 ? 187 PRO K CD 1 ATOM 22619 H HA . PRO I 1 172 ? 151.678 119.841 46.167 1.00 159.88 ? 187 PRO K HA 1 ATOM 22620 H HB2 . PRO I 1 172 ? 150.985 122.503 46.482 1.00 163.59 ? 187 PRO K HB2 1 ATOM 22621 H HB3 . PRO I 1 172 ? 151.663 121.822 45.209 1.00 163.59 ? 187 PRO K HB3 1 ATOM 22622 H HG2 . PRO I 1 172 ? 149.256 122.601 45.100 1.00 158.04 ? 187 PRO K HG2 1 ATOM 22623 H HG3 . PRO I 1 172 ? 149.713 121.294 44.308 1.00 158.04 ? 187 PRO K HG3 1 ATOM 22624 H HD2 . PRO I 1 172 ? 148.359 121.414 46.759 1.00 150.51 ? 187 PRO K HD2 1 ATOM 22625 H HD3 . PRO I 1 172 ? 148.079 120.413 45.534 1.00 150.51 ? 187 PRO K HD3 1 ATOM 22626 N N . GLN I 1 173 ? 152.876 121.020 48.159 1.00 141.29 ? 188 GLN K N 1 ATOM 22627 C CA . GLN I 1 173 ? 153.474 121.322 49.456 1.00 144.16 ? 188 GLN K CA 1 ATOM 22628 C C . GLN I 1 173 ? 152.942 122.649 49.985 1.00 144.39 ? 188 GLN K C 1 ATOM 22629 O O . GLN I 1 173 ? 153.125 123.693 49.360 1.00 148.24 ? 188 GLN K O 1 ATOM 22630 C CB . GLN I 1 173 ? 155.005 121.359 49.378 1.00 152.45 ? 188 GLN K CB 1 ATOM 22631 C CG . GLN I 1 173 ? 155.590 121.864 48.064 1.00 157.53 ? 188 GLN K CG 1 ATOM 22632 C CD . GLN I 1 173 ? 155.797 120.751 47.051 1.00 157.29 ? 188 GLN K CD 1 ATOM 22633 O OE1 . GLN I 1 173 ? 155.127 119.719 47.100 1.00 151.66 ? 188 GLN K OE1 1 ATOM 22634 N NE2 . GLN I 1 173 ? 156.734 120.955 46.130 1.00 164.10 ? 188 GLN K NE2 1 ATOM 22635 H H . GLN I 1 173 ? 153.424 121.074 47.499 1.00 169.55 ? 188 GLN K H 1 ATOM 22636 H HA . GLN I 1 173 ? 153.225 120.628 50.087 1.00 172.99 ? 188 GLN K HA 1 ATOM 22637 H HB2 . GLN I 1 173 ? 155.334 121.937 50.083 1.00 182.94 ? 188 GLN K HB2 1 ATOM 22638 H HB3 . GLN I 1 173 ? 155.340 120.459 49.516 1.00 182.94 ? 188 GLN K HB3 1 ATOM 22639 H HG2 . GLN I 1 173 ? 154.983 122.514 47.676 1.00 189.04 ? 188 GLN K HG2 1 ATOM 22640 H HG3 . GLN I 1 173 ? 156.451 122.276 48.238 1.00 189.04 ? 188 GLN K HG3 1 ATOM 22641 H HE21 . GLN I 1 173 ? 157.185 121.687 46.130 1.00 196.92 ? 188 GLN K HE21 1 ATOM 22642 H HE22 . GLN I 1 173 ? 156.889 120.354 45.535 1.00 196.92 ? 188 GLN K HE22 1 ATOM 22643 N N . ILE J 2 3 ? 143.813 114.824 31.297 1.00 113.83 ? 504 ILE L N 1 ATOM 22644 C CA . ILE J 2 3 ? 142.398 114.853 31.649 1.00 110.95 ? 504 ILE L CA 1 ATOM 22645 C C . ILE J 2 3 ? 141.645 115.887 30.819 1.00 110.52 ? 504 ILE L C 1 ATOM 22646 O O . ILE J 2 3 ? 142.117 117.002 30.610 1.00 110.88 ? 504 ILE L O 1 ATOM 22647 C CB . ILE J 2 3 ? 142.187 115.152 33.150 1.00 108.28 ? 504 ILE L CB 1 ATOM 22648 C CG1 . ILE J 2 3 ? 143.363 115.939 33.741 1.00 108.79 ? 504 ILE L CG1 1 ATOM 22649 C CG2 . ILE J 2 3 ? 142.025 113.859 33.922 1.00 108.31 ? 504 ILE L CG2 1 ATOM 22650 C CD1 . ILE J 2 3 ? 143.588 117.312 33.132 1.00 109.11 ? 504 ILE L CD1 1 ATOM 22651 H HA . ILE J 2 3 ? 142.012 113.983 31.462 1.00 133.14 ? 504 ILE L HA 1 ATOM 22652 H HB . ILE J 2 3 ? 141.378 115.678 33.251 1.00 129.94 ? 504 ILE L HB 1 ATOM 22653 H HG12 . ILE J 2 3 ? 143.205 116.063 34.690 1.00 130.55 ? 504 ILE L HG12 1 ATOM 22654 H HG13 . ILE J 2 3 ? 144.175 115.425 33.611 1.00 130.55 ? 504 ILE L HG13 1 ATOM 22655 H HG21 . ILE J 2 3 ? 141.893 114.066 34.861 1.00 129.97 ? 504 ILE L HG21 1 ATOM 22656 H HG22 . ILE J 2 3 ? 141.255 113.380 33.578 1.00 129.97 ? 504 ILE L HG22 1 ATOM 22657 H HG23 . ILE J 2 3 ? 142.825 113.322 33.811 1.00 129.97 ? 504 ILE L HG23 1 ATOM 22658 H HD11 . ILE J 2 3 ? 144.347 117.729 33.568 1.00 130.93 ? 504 ILE L HD11 1 ATOM 22659 H HD12 . ILE J 2 3 ? 143.764 117.211 32.184 1.00 130.93 ? 504 ILE L HD12 1 ATOM 22660 H HD13 . ILE J 2 3 ? 142.792 117.850 33.266 1.00 130.93 ? 504 ILE L HD13 1 ATOM 22661 N N . VAL J 2 4 ? 140.474 115.502 30.328 1.00 110.40 ? 505 VAL L N 1 ATOM 22662 C CA . VAL J 2 4 ? 139.669 116.388 29.503 1.00 110.92 ? 505 VAL L CA 1 ATOM 22663 C C . VAL J 2 4 ? 138.203 116.232 29.855 1.00 109.68 ? 505 VAL L C 1 ATOM 22664 O O . VAL J 2 4 ? 137.624 115.164 29.663 1.00 110.33 ? 505 VAL L O 1 ATOM 22665 C CB . VAL J 2 4 ? 139.862 116.100 28.008 1.00 114.21 ? 505 VAL L CB 1 ATOM 22666 C CG1 . VAL J 2 4 ? 139.112 117.123 27.173 1.00 115.44 ? 505 VAL L CG1 1 ATOM 22667 C CG2 . VAL J 2 4 ? 141.338 116.104 27.647 1.00 116.16 ? 505 VAL L CG2 1 ATOM 22668 H H . VAL J 2 4 ? 140.123 114.728 30.459 1.00 132.48 ? 505 VAL L H 1 ATOM 22669 H HA . VAL J 2 4 ? 139.928 117.308 29.672 1.00 133.10 ? 505 VAL L HA 1 ATOM 22670 H HB . VAL J 2 4 ? 139.503 115.222 27.804 1.00 137.05 ? 505 VAL L HB 1 ATOM 22671 H HG11 . VAL J 2 4 ? 139.246 116.922 26.233 1.00 138.53 ? 505 VAL L HG11 1 ATOM 22672 H HG12 . VAL J 2 4 ? 138.168 117.076 27.390 1.00 138.53 ? 505 VAL L HG12 1 ATOM 22673 H HG13 . VAL J 2 4 ? 139.455 118.007 27.376 1.00 138.53 ? 505 VAL L HG13 1 ATOM 22674 H HG21 . VAL J 2 4 ? 141.432 115.919 26.700 1.00 139.39 ? 505 VAL L HG21 1 ATOM 22675 H HG22 . VAL J 2 4 ? 141.710 116.976 27.854 1.00 139.39 ? 505 VAL L HG22 1 ATOM 22676 H HG23 . VAL J 2 4 ? 141.791 115.420 28.165 1.00 139.39 ? 505 VAL L HG23 1 ATOM 22677 N N . ASN J 2 5 ? 137.604 117.300 30.366 1.00 108.47 ? 506 ASN L N 1 ATOM 22678 C CA . ASN J 2 5 ? 136.210 117.259 30.779 1.00 107.89 ? 506 ASN L CA 1 ATOM 22679 C C . ASN J 2 5 ? 135.301 116.957 29.600 1.00 110.57 ? 506 ASN L C 1 ATOM 22680 O O . ASN J 2 5 ? 135.320 117.663 28.594 1.00 112.83 ? 506 ASN L O 1 ATOM 22681 C CB . ASN J 2 5 ? 135.805 118.580 31.431 1.00 107.18 ? 506 ASN L CB 1 ATOM 22682 C CG . ASN J 2 5 ? 134.468 118.494 32.139 1.00 106.76 ? 506 ASN L CG 1 ATOM 22683 O OD1 . ASN J 2 5 ? 133.513 117.918 31.621 1.00 108.28 ? 506 ASN L OD1 1 ATOM 22684 N ND2 . ASN J 2 5 ? 134.396 119.061 33.335 1.00 105.17 ? 506 ASN L ND2 1 ATOM 22685 H H . ASN J 2 5 ? 137.985 118.062 30.484 1.00 130.16 ? 506 ASN L H 1 ATOM 22686 H HA . ASN J 2 5 ? 136.096 116.553 31.435 1.00 129.47 ? 506 ASN L HA 1 ATOM 22687 H HB2 . ASN J 2 5 ? 136.476 118.829 32.086 1.00 128.61 ? 506 ASN L HB2 1 ATOM 22688 H HB3 . ASN J 2 5 ? 135.739 119.264 30.746 1.00 128.61 ? 506 ASN L HB3 1 ATOM 22689 H HD21 . ASN J 2 5 ? 133.659 119.039 33.778 1.00 126.20 ? 506 ASN L HD21 1 ATOM 22690 H HD22 . ASN J 2 5 ? 135.087 119.450 33.669 1.00 126.20 ? 506 ASN L HD22 1 ATOM 22691 N N . ALA J 2 6 ? 134.509 115.900 29.737 1.00 110.78 ? 507 ALA L N 1 ATOM 22692 C CA . ALA J 2 6 ? 133.567 115.491 28.702 1.00 113.80 ? 507 ALA L CA 1 ATOM 22693 C C . ALA J 2 6 ? 132.130 115.647 29.179 1.00 114.31 ? 507 ALA L C 1 ATOM 22694 O O . ALA J 2 6 ? 131.197 115.231 28.495 1.00 117.17 ? 507 ALA L O 1 ATOM 22695 C CB . ALA J 2 6 ? 133.830 114.056 28.292 1.00 114.89 ? 507 ALA L CB 1 ATOM 22696 H H . ALA J 2 6 ? 134.498 115.395 30.433 1.00 132.93 ? 507 ALA L H 1 ATOM 22697 H HA . ALA J 2 6 ? 133.688 116.055 27.922 1.00 136.56 ? 507 ALA L HA 1 ATOM 22698 H HB1 . ALA J 2 6 ? 133.194 113.804 27.604 1.00 137.87 ? 507 ALA L HB1 1 ATOM 22699 H HB2 . ALA J 2 6 ? 134.734 113.987 27.949 1.00 137.87 ? 507 ALA L HB2 1 ATOM 22700 H HB3 . ALA J 2 6 ? 133.724 113.483 29.067 1.00 137.87 ? 507 ALA L HB3 1 ATOM 22701 N N . GLN J 2 7 ? 131.953 116.242 30.354 1.00 112.09 ? 508 GLN L N 1 ATOM 22702 C CA . GLN J 2 7 ? 130.622 116.424 30.916 1.00 112.98 ? 508 GLN L CA 1 ATOM 22703 C C . GLN J 2 7 ? 129.882 117.539 30.184 1.00 116.33 ? 508 GLN L C 1 ATOM 22704 O O . GLN J 2 7 ? 130.506 118.482 29.703 1.00 116.82 ? 508 GLN L O 1 ATOM 22705 C CB . GLN J 2 7 ? 130.707 116.731 32.410 1.00 110.10 ? 508 GLN L CB 1 ATOM 22706 C CG . GLN J 2 7 ? 131.533 115.720 33.177 1.00 107.37 ? 508 GLN L CG 1 ATOM 22707 C CD . GLN J 2 7 ? 131.038 114.303 32.987 1.00 108.44 ? 508 GLN L CD 1 ATOM 22708 O OE1 . GLN J 2 7 ? 129.911 113.970 33.351 1.00 109.55 ? 508 GLN L OE1 1 ATOM 22709 N NE2 . GLN J 2 7 ? 131.874 113.465 32.389 1.00 108.70 ? 508 GLN L NE2 1 ATOM 22710 H H . GLN J 2 7 ? 132.588 116.550 30.845 1.00 134.50 ? 508 GLN L H 1 ATOM 22711 H HA . GLN J 2 7 ? 130.116 115.604 30.805 1.00 135.57 ? 508 GLN L HA 1 ATOM 22712 H HB2 . GLN J 2 7 ? 131.115 117.603 32.529 1.00 132.12 ? 508 GLN L HB2 1 ATOM 22713 H HB3 . GLN J 2 7 ? 129.811 116.730 32.783 1.00 132.12 ? 508 GLN L HB3 1 ATOM 22714 H HG2 . GLN J 2 7 ? 132.451 115.762 32.869 1.00 128.85 ? 508 GLN L HG2 1 ATOM 22715 H HG3 . GLN J 2 7 ? 131.490 115.929 34.124 1.00 128.85 ? 508 GLN L HG3 1 ATOM 22716 H HE21 . GLN J 2 7 ? 132.649 113.739 32.134 1.00 130.45 ? 508 GLN L HE21 1 ATOM 22717 H HE22 . GLN J 2 7 ? 131.642 112.647 32.256 1.00 130.45 ? 508 GLN L HE22 1 ATOM 22718 N N . PRO J 2 8 ? 128.546 117.439 30.099 1.00 119.28 ? 509 PRO L N 1 ATOM 22719 C CA . PRO J 2 8 ? 127.782 118.453 29.365 1.00 123.62 ? 509 PRO L CA 1 ATOM 22720 C C . PRO J 2 8 ? 127.979 119.854 29.931 1.00 123.33 ? 509 PRO L C 1 ATOM 22721 O O . PRO J 2 8 ? 128.206 120.793 29.171 1.00 125.73 ? 509 PRO L O 1 ATOM 22722 C CB . PRO J 2 8 ? 126.330 117.997 29.542 1.00 126.76 ? 509 PRO L CB 1 ATOM 22723 C CG . PRO J 2 8 ? 126.414 116.553 29.872 1.00 124.62 ? 509 PRO L CG 1 ATOM 22724 C CD . PRO J 2 8 ? 127.673 116.389 30.650 1.00 119.53 ? 509 PRO L CD 1 ATOM 22725 H HA . PRO J 2 8 ? 128.015 118.444 28.424 1.00 148.35 ? 509 PRO L HA 1 ATOM 22726 H HB2 . PRO J 2 8 ? 125.918 118.492 30.268 1.00 152.11 ? 509 PRO L HB2 1 ATOM 22727 H HB3 . PRO J 2 8 ? 125.842 118.132 28.715 1.00 152.11 ? 509 PRO L HB3 1 ATOM 22728 H HG2 . PRO J 2 8 ? 125.646 116.297 30.408 1.00 149.54 ? 509 PRO L HG2 1 ATOM 22729 H HG3 . PRO J 2 8 ? 126.448 116.034 29.054 1.00 149.54 ? 509 PRO L HG3 1 ATOM 22730 H HD2 . PRO J 2 8 ? 127.511 116.543 31.594 1.00 143.44 ? 509 PRO L HD2 1 ATOM 22731 H HD3 . PRO J 2 8 ? 128.056 115.512 30.492 1.00 143.44 ? 509 PRO L HD3 1 ATOM 22732 N N . LYS J 2 9 ? 127.902 119.978 31.251 1.00 120.83 ? 510 LYS L N 1 ATOM 22733 C CA . LYS J 2 9 ? 128.143 121.245 31.933 1.00 120.57 ? 510 LYS L CA 1 ATOM 22734 C C . LYS J 2 9 ? 129.194 121.058 33.021 1.00 115.71 ? 510 LYS L C 1 ATOM 22735 O O . LYS J 2 9 ? 129.433 119.941 33.473 1.00 113.01 ? 510 LYS L O 1 ATOM 22736 C CB . LYS J 2 9 ? 126.848 121.786 32.539 1.00 123.86 ? 510 LYS L CB 1 ATOM 22737 C CG . LYS J 2 9 ? 126.328 123.060 31.891 1.00 129.11 ? 510 LYS L CG 1 ATOM 22738 C CD . LYS J 2 9 ? 125.849 122.811 30.471 1.00 133.22 ? 510 LYS L CD 1 ATOM 22739 C CE . LYS J 2 9 ? 125.286 124.076 29.844 1.00 139.36 ? 510 LYS L CE 1 ATOM 22740 N NZ . LYS J 2 9 ? 124.879 123.866 28.427 1.00 143.90 1 510 LYS L NZ 1 ATOM 22741 H H . LYS J 2 9 ? 127.708 119.332 31.783 1.00 144.99 ? 510 LYS L H 1 ATOM 22742 H HA . LYS J 2 9 ? 128.476 121.895 31.295 1.00 144.69 ? 510 LYS L HA 1 ATOM 22743 H HB2 . LYS J 2 9 ? 126.158 121.109 32.450 1.00 148.64 ? 510 LYS L HB2 1 ATOM 22744 H HB3 . LYS J 2 9 ? 127.000 121.975 33.478 1.00 148.64 ? 510 LYS L HB3 1 ATOM 22745 H HG2 . LYS J 2 9 ? 125.582 123.400 32.408 1.00 154.93 ? 510 LYS L HG2 1 ATOM 22746 H HG3 . LYS J 2 9 ? 127.042 123.716 31.859 1.00 154.93 ? 510 LYS L HG3 1 ATOM 22747 H HD2 . LYS J 2 9 ? 126.594 122.509 29.930 1.00 159.86 ? 510 LYS L HD2 1 ATOM 22748 H HD3 . LYS J 2 9 ? 125.148 122.140 30.483 1.00 159.86 ? 510 LYS L HD3 1 ATOM 22749 H HE2 . LYS J 2 9 ? 124.504 124.358 30.344 1.00 167.23 ? 510 LYS L HE2 1 ATOM 22750 H HE3 . LYS J 2 9 ? 125.964 124.769 29.865 1.00 167.23 ? 510 LYS L HE3 1 ATOM 22751 H HZ1 . LYS J 2 9 ? 124.555 124.622 28.088 1.00 172.67 ? 510 LYS L HZ1 1 ATOM 22752 H HZ2 . LYS J 2 9 ? 125.582 123.611 27.943 1.00 172.67 ? 510 LYS L HZ2 1 ATOM 22753 H HZ3 . LYS J 2 9 ? 124.252 123.236 28.380 1.00 172.67 ? 510 LYS L HZ3 1 ATOM 22754 N N . CYS J 2 10 ? 129.835 122.149 33.426 1.00 115.20 ? 511 CYS L N 1 ATOM 22755 C CA . CYS J 2 10 ? 130.832 122.094 34.489 1.00 111.39 ? 511 CYS L CA 1 ATOM 22756 C C . CYS J 2 10 ? 130.823 123.366 35.323 1.00 112.28 ? 511 CYS L C 1 ATOM 22757 O O . CYS J 2 10 ? 131.128 124.446 34.825 1.00 114.38 ? 511 CYS L O 1 ATOM 22758 C CB . CYS J 2 10 ? 132.227 121.872 33.916 1.00 109.54 ? 511 CYS L CB 1 ATOM 22759 S SG . CYS J 2 10 ? 133.538 122.191 35.114 1.00 106.47 ? 511 CYS L SG 1 ATOM 22760 H H . CYS J 2 10 ? 129.710 122.936 33.100 1.00 138.24 ? 511 CYS L H 1 ATOM 22761 H HA . CYS J 2 10 ? 130.626 121.350 35.075 1.00 133.67 ? 511 CYS L HA 1 ATOM 22762 H HB2 . CYS J 2 10 ? 132.305 120.951 33.624 1.00 131.45 ? 511 CYS L HB2 1 ATOM 22763 H HB3 . CYS J 2 10 ? 132.358 122.470 33.163 1.00 131.45 ? 511 CYS L HB3 1 ATOM 22764 N N . ASN J 2 11 ? 130.481 123.225 36.598 1.00 111.08 ? 512 ASN L N 1 ATOM 22765 C CA . ASN J 2 11 ? 130.496 124.346 37.525 1.00 112.10 ? 512 ASN L CA 1 ATOM 22766 C C . ASN J 2 11 ? 131.925 124.732 37.887 1.00 109.83 ? 512 ASN L C 1 ATOM 22767 O O . ASN J 2 11 ? 132.616 123.967 38.554 1.00 106.74 ? 512 ASN L O 1 ATOM 22768 C CB . ASN J 2 11 ? 129.715 123.996 38.790 1.00 111.85 ? 512 ASN L CB 1 ATOM 22769 C CG . ASN J 2 11 ? 129.825 125.063 39.858 1.00 112.96 ? 512 ASN L CG 1 ATOM 22770 O OD1 . ASN J 2 11 ? 130.044 126.237 39.561 1.00 115.37 ? 512 ASN L OD1 1 ATOM 22771 N ND2 . ASN J 2 11 ? 129.675 124.660 41.112 1.00 111.64 ? 512 ASN L ND2 1 ATOM 22772 H H . ASN J 2 11 ? 130.233 122.482 36.953 1.00 133.30 ? 512 ASN L H 1 ATOM 22773 H HA . ASN J 2 11 ? 130.071 125.112 37.108 1.00 134.52 ? 512 ASN L HA 1 ATOM 22774 H HB2 . ASN J 2 11 ? 128.777 123.893 38.565 1.00 134.22 ? 512 ASN L HB2 1 ATOM 22775 H HB3 . ASN J 2 11 ? 130.062 123.168 39.157 1.00 134.22 ? 512 ASN L HB3 1 ATOM 22776 H HD21 . ASN J 2 11 ? 129.729 125.227 41.756 1.00 133.97 ? 512 ASN L HD21 1 ATOM 22777 H HD22 . ASN J 2 11 ? 129.525 123.830 41.282 1.00 133.97 ? 512 ASN L HD22 1 ATOM 22778 N N . PRO J 2 12 ? 132.378 125.920 37.456 1.00 111.94 ? 513 PRO L N 1 ATOM 22779 C CA . PRO J 2 12 ? 133.770 126.280 37.735 1.00 110.35 ? 513 PRO L CA 1 ATOM 22780 C C . PRO J 2 12 ? 134.021 126.578 39.208 1.00 109.49 ? 513 PRO L C 1 ATOM 22781 O O . PRO J 2 12 ? 135.113 126.311 39.701 1.00 107.41 ? 513 PRO L O 1 ATOM 22782 C CB . PRO J 2 12 ? 133.983 127.528 36.881 1.00 113.75 ? 513 PRO L CB 1 ATOM 22783 C CG . PRO J 2 12 ? 132.645 128.136 36.774 1.00 117.54 ? 513 PRO L CG 1 ATOM 22784 C CD . PRO J 2 12 ? 131.670 126.995 36.739 1.00 116.49 ? 513 PRO L CD 1 ATOM 22785 H HA . PRO J 2 12 ? 134.369 125.578 37.438 1.00 132.42 ? 513 PRO L HA 1 ATOM 22786 H HB2 . PRO J 2 12 ? 134.600 128.129 37.327 1.00 136.50 ? 513 PRO L HB2 1 ATOM 22787 H HB3 . PRO J 2 12 ? 134.317 127.275 36.007 1.00 136.50 ? 513 PRO L HB3 1 ATOM 22788 H HG2 . PRO J 2 12 ? 132.482 128.699 37.547 1.00 141.05 ? 513 PRO L HG2 1 ATOM 22789 H HG3 . PRO J 2 12 ? 132.589 128.656 35.957 1.00 141.05 ? 513 PRO L HG3 1 ATOM 22790 H HD2 . PRO J 2 12 ? 130.854 127.233 37.207 1.00 139.79 ? 513 PRO L HD2 1 ATOM 22791 H HD3 . PRO J 2 12 ? 131.492 126.731 35.823 1.00 139.79 ? 513 PRO L HD3 1 ATOM 22792 N N . ASN J 2 13 ? 133.029 127.127 39.900 1.00 111.67 ? 514 ASN L N 1 ATOM 22793 C CA . ASN J 2 13 ? 133.186 127.442 41.314 1.00 111.48 ? 514 ASN L CA 1 ATOM 22794 C C . ASN J 2 13 ? 133.017 126.205 42.183 1.00 108.58 ? 514 ASN L C 1 ATOM 22795 O O . ASN J 2 13 ? 131.993 125.526 42.116 1.00 108.68 ? 514 ASN L O 1 ATOM 22796 C CB . ASN J 2 13 ? 132.182 128.510 41.739 1.00 115.70 ? 514 ASN L CB 1 ATOM 22797 C CG . ASN J 2 13 ? 132.544 129.884 41.226 1.00 119.20 ? 514 ASN L CG 1 ATOM 22798 O OD1 . ASN J 2 13 ? 133.307 130.613 41.857 1.00 119.87 ? 514 ASN L OD1 1 ATOM 22799 N ND2 . ASN J 2 13 ? 131.998 130.246 40.073 1.00 121.97 ? 514 ASN L ND2 1 ATOM 22800 H H . ASN J 2 13 ? 132.257 127.326 39.576 1.00 134.01 ? 514 ASN L H 1 ATOM 22801 H HA . ASN J 2 13 ? 134.078 127.792 41.462 1.00 133.77 ? 514 ASN L HA 1 ATOM 22802 H HB2 . ASN J 2 13 ? 131.307 128.280 41.390 1.00 138.84 ? 514 ASN L HB2 1 ATOM 22803 H HB3 . ASN J 2 13 ? 132.153 128.550 42.708 1.00 138.84 ? 514 ASN L HB3 1 ATOM 22804 H HD21 . ASN J 2 13 ? 132.172 131.019 39.738 1.00 146.37 ? 514 ASN L HD21 1 ATOM 22805 H HD22 . ASN J 2 13 ? 131.468 129.708 39.660 1.00 146.37 ? 514 ASN L HD22 1 ATOM 22806 N N . LEU J 2 14 ? 134.026 125.923 43.001 1.00 106.58 ? 515 LEU L N 1 ATOM 22807 C CA . LEU J 2 14 ? 133.976 124.806 43.936 1.00 104.46 ? 515 LEU L CA 1 ATOM 22808 C C . LEU J 2 14 ? 133.917 125.320 45.366 1.00 105.67 ? 515 LEU L C 1 ATOM 22809 O O . LEU J 2 14 ? 134.945 125.613 45.972 1.00 105.53 ? 515 LEU L O 1 ATOM 22810 C CB . LEU J 2 14 ? 135.189 123.892 43.757 1.00 101.95 ? 515 LEU L CB 1 ATOM 22811 C CG . LEU J 2 14 ? 135.247 122.678 44.690 1.00 100.36 ? 515 LEU L CG 1 ATOM 22812 C CD1 . LEU J 2 14 ? 134.062 121.763 44.460 1.00 99.96 ? 515 LEU L CD1 1 ATOM 22813 C CD2 . LEU J 2 14 ? 136.537 121.913 44.504 1.00 99.07 ? 515 LEU L CD2 1 ATOM 22814 H H . LEU J 2 14 ? 134.760 126.370 43.033 1.00 127.90 ? 515 LEU L H 1 ATOM 22815 H HA . LEU J 2 14 ? 133.175 124.285 43.768 1.00 125.35 ? 515 LEU L HA 1 ATOM 22816 H HB2 . LEU J 2 14 ? 135.189 123.558 42.847 1.00 122.34 ? 515 LEU L HB2 1 ATOM 22817 H HB3 . LEU J 2 14 ? 135.991 124.414 43.910 1.00 122.34 ? 515 LEU L HB3 1 ATOM 22818 H HG . LEU J 2 14 ? 135.212 122.986 45.609 1.00 120.43 ? 515 LEU L HG 1 ATOM 22819 H HD11 . LEU J 2 14 ? 134.127 121.006 45.064 1.00 119.95 ? 515 LEU L HD11 1 ATOM 22820 H HD12 . LEU J 2 14 ? 133.245 122.256 44.634 1.00 119.95 ? 515 LEU L HD12 1 ATOM 22821 H HD13 . LEU J 2 14 ? 134.075 121.455 43.541 1.00 119.95 ? 515 LEU L HD13 1 ATOM 22822 H HD21 . LEU J 2 14 ? 136.542 121.153 45.107 1.00 118.88 ? 515 LEU L HD21 1 ATOM 22823 H HD22 . LEU J 2 14 ? 136.593 121.607 43.586 1.00 118.88 ? 515 LEU L HD22 1 ATOM 22824 H HD23 . LEU J 2 14 ? 137.283 122.500 44.704 1.00 118.88 ? 515 LEU L HD23 1 ATOM 22825 N N . HIS J 2 15 ? 132.705 125.424 45.896 1.00 107.41 ? 516 HIS L N 1 ATOM 22826 C CA . HIS J 2 15 ? 132.501 125.797 47.287 1.00 108.99 ? 516 HIS L CA 1 ATOM 22827 C C . HIS J 2 15 ? 132.482 124.519 48.105 1.00 106.96 ? 516 HIS L C 1 ATOM 22828 O O . HIS J 2 15 ? 131.527 123.749 48.030 1.00 106.80 ? 516 HIS L O 1 ATOM 22829 C CB . HIS J 2 15 ? 131.201 126.583 47.458 1.00 112.80 ? 516 HIS L CB 1 ATOM 22830 C CG . HIS J 2 15 ? 131.132 127.366 48.731 1.00 115.56 ? 516 HIS L CG 1 ATOM 22831 N ND1 . HIS J 2 15 ? 130.125 127.197 49.655 1.00 117.65 ? 516 HIS L ND1 1 ATOM 22832 C CD2 . HIS J 2 15 ? 131.942 128.330 49.229 1.00 117.07 ? 516 HIS L CD2 1 ATOM 22833 C CE1 . HIS J 2 15 ? 130.320 128.019 50.671 1.00 120.31 ? 516 HIS L CE1 1 ATOM 22834 N NE2 . HIS J 2 15 ? 131.416 128.718 50.436 1.00 120.02 ? 516 HIS L NE2 1 ATOM 22835 H H . HIS J 2 15 ? 131.975 125.281 45.464 1.00 128.89 ? 516 HIS L H 1 ATOM 22836 H HA . HIS J 2 15 ? 133.240 126.349 47.589 1.00 130.79 ? 516 HIS L HA 1 ATOM 22837 H HB2 . HIS J 2 15 ? 131.113 127.206 46.721 1.00 135.36 ? 516 HIS L HB2 1 ATOM 22838 H HB3 . HIS J 2 15 ? 130.457 125.960 47.453 1.00 135.36 ? 516 HIS L HB3 1 ATOM 22839 H HD1 . HIS J 2 15 ? 129.473 126.641 49.584 1.00 141.18 ? 516 HIS L HD1 1 ATOM 22840 H HD2 . HIS J 2 15 ? 132.712 128.665 48.829 1.00 140.49 ? 516 HIS L HD2 1 ATOM 22841 H HE1 . HIS J 2 15 ? 129.777 128.094 51.422 1.00 144.37 ? 516 HIS L HE1 1 ATOM 22842 H HE2 . HIS J 2 15 ? 131.746 129.319 50.956 1.00 144.03 ? 516 HIS L HE2 1 ATOM 22843 N N . TYR J 2 16 ? 133.541 124.287 48.874 1.00 105.97 ? 517 TYR L N 1 ATOM 22844 C CA . TYR J 2 16 ? 133.751 122.992 49.512 1.00 104.32 ? 517 TYR L CA 1 ATOM 22845 C C . TYR J 2 16 ? 133.648 123.058 51.027 1.00 106.00 ? 517 TYR L C 1 ATOM 22846 O O . TYR J 2 16 ? 133.688 124.133 51.621 1.00 108.30 ? 517 TYR L O 1 ATOM 22847 C CB . TYR J 2 16 ? 135.119 122.429 49.127 1.00 102.50 ? 517 TYR L CB 1 ATOM 22848 C CG . TYR J 2 16 ? 136.291 123.166 49.741 1.00 103.70 ? 517 TYR L CG 1 ATOM 22849 C CD1 . TYR J 2 16 ? 136.765 124.346 49.187 1.00 104.73 ? 517 TYR L CD1 1 ATOM 22850 C CD2 . TYR J 2 16 ? 136.929 122.673 50.869 1.00 104.36 ? 517 TYR L CD2 1 ATOM 22851 C CE1 . TYR J 2 16 ? 137.837 125.014 49.744 1.00 106.33 ? 517 TYR L CE1 1 ATOM 22852 C CE2 . TYR J 2 16 ? 138.001 123.336 51.431 1.00 106.09 ? 517 TYR L CE2 1 ATOM 22853 C CZ . TYR J 2 16 ? 138.449 124.504 50.865 1.00 107.03 ? 517 TYR L CZ 1 ATOM 22854 O OH . TYR J 2 16 ? 139.516 125.165 51.424 1.00 109.23 ? 517 TYR L OH 1 ATOM 22855 H H . TYR J 2 16 ? 134.155 124.865 49.043 1.00 127.16 ? 517 TYR L H 1 ATOM 22856 H HA . TYR J 2 16 ? 133.074 122.373 49.195 1.00 125.18 ? 517 TYR L HA 1 ATOM 22857 H HB2 . TYR J 2 16 ? 135.167 121.505 49.417 1.00 123.00 ? 517 TYR L HB2 1 ATOM 22858 H HB3 . TYR J 2 16 ? 135.214 122.476 48.163 1.00 123.00 ? 517 TYR L HB3 1 ATOM 22859 H HD1 . TYR J 2 16 ? 136.353 124.693 48.429 1.00 125.68 ? 517 TYR L HD1 1 ATOM 22860 H HD2 . TYR J 2 16 ? 136.628 121.883 51.255 1.00 125.24 ? 517 TYR L HD2 1 ATOM 22861 H HE1 . TYR J 2 16 ? 138.143 125.805 49.363 1.00 127.60 ? 517 TYR L HE1 1 ATOM 22862 H HE2 . TYR J 2 16 ? 138.417 122.993 52.189 1.00 127.31 ? 517 TYR L HE2 1 ATOM 22863 H HH . TYR J 2 16 ? 139.792 124.748 52.099 1.00 131.08 ? 517 TYR L HH 1 ATOM 22864 N N . TRP J 2 17 ? 133.510 121.887 51.635 1.00 105.29 ? 518 TRP L N 1 ATOM 22865 C CA . TRP J 2 17 ? 133.508 121.746 53.083 1.00 107.03 ? 518 TRP L CA 1 ATOM 22866 C C . TRP J 2 17 ? 134.491 120.650 53.446 1.00 106.07 ? 518 TRP L C 1 ATOM 22867 O O . TRP J 2 17 ? 134.767 119.768 52.636 1.00 104.19 ? 518 TRP L O 1 ATOM 22868 C CB . TRP J 2 17 ? 132.111 121.413 53.609 1.00 108.47 ? 518 TRP L CB 1 ATOM 22869 C CG . TRP J 2 17 ? 131.494 120.206 52.968 1.00 106.89 ? 518 TRP L CG 1 ATOM 22870 C CD1 . TRP J 2 17 ? 130.613 120.194 51.929 1.00 106.57 ? 518 TRP L CD1 1 ATOM 22871 C CD2 . TRP J 2 17 ? 131.708 118.835 53.327 1.00 106.11 ? 518 TRP L CD2 1 ATOM 22872 N NE1 . TRP J 2 17 ? 130.266 118.902 51.616 1.00 105.51 ? 518 TRP L NE1 1 ATOM 22873 C CE2 . TRP J 2 17 ? 130.925 118.049 52.461 1.00 105.22 ? 518 TRP L CE2 1 ATOM 22874 C CE3 . TRP J 2 17 ? 132.485 118.196 54.297 1.00 106.68 ? 518 TRP L CE3 1 ATOM 22875 C CZ2 . TRP J 2 17 ? 130.897 116.660 52.534 1.00 104.81 ? 518 TRP L CZ2 1 ATOM 22876 C CZ3 . TRP J 2 17 ? 132.456 116.816 54.366 1.00 106.40 ? 518 TRP L CZ3 1 ATOM 22877 C CH2 . TRP J 2 17 ? 131.669 116.064 53.490 1.00 105.44 ? 518 TRP L CH2 1 ATOM 22878 H H . TRP J 2 17 ? 133.415 121.140 51.219 1.00 126.34 ? 518 TRP L H 1 ATOM 22879 H HA . TRP J 2 17 ? 133.803 122.575 53.492 1.00 128.44 ? 518 TRP L HA 1 ATOM 22880 H HB2 . TRP J 2 17 ? 132.169 121.245 54.563 1.00 130.16 ? 518 TRP L HB2 1 ATOM 22881 H HB3 . TRP J 2 17 ? 131.527 122.169 53.443 1.00 130.16 ? 518 TRP L HB3 1 ATOM 22882 H HD1 . TRP J 2 17 ? 130.293 120.951 51.493 1.00 127.88 ? 518 TRP L HD1 1 ATOM 22883 H HE1 . TRP J 2 17 ? 129.723 118.668 50.992 1.00 126.61 ? 518 TRP L HE1 1 ATOM 22884 H HE3 . TRP J 2 17 ? 133.013 118.690 54.882 1.00 128.01 ? 518 TRP L HE3 1 ATOM 22885 H HZ2 . TRP J 2 17 ? 130.374 116.157 51.953 1.00 125.78 ? 518 TRP L HZ2 1 ATOM 22886 H HZ3 . TRP J 2 17 ? 132.970 116.380 55.007 1.00 127.68 ? 518 TRP L HZ3 1 ATOM 22887 H HH2 . TRP J 2 17 ? 131.669 115.137 53.561 1.00 126.52 ? 518 TRP L HH2 1 ATOM 22888 N N . THR J 2 18 ? 135.029 120.708 54.656 1.00 107.98 ? 519 THR L N 1 ATOM 22889 C CA . THR J 2 18 ? 135.985 119.705 55.088 1.00 108.16 ? 519 THR L CA 1 ATOM 22890 C C . THR J 2 18 ? 136.093 119.615 56.599 1.00 111.07 ? 519 THR L C 1 ATOM 22891 O O . THR J 2 18 ? 135.473 120.382 57.334 1.00 112.91 ? 519 THR L O 1 ATOM 22892 C CB . THR J 2 18 ? 137.379 119.987 54.517 1.00 107.82 ? 519 THR L CB 1 ATOM 22893 O OG1 . THR J 2 18 ? 138.294 118.985 54.975 1.00 108.97 ? 519 THR L OG1 1 ATOM 22894 C CG2 . THR J 2 18 ? 137.869 121.352 54.959 1.00 109.72 ? 519 THR L CG2 1 ATOM 22895 H H . THR J 2 18 ? 134.859 121.315 55.241 1.00 129.57 ? 519 THR L H 1 ATOM 22896 H HA . THR J 2 18 ? 135.698 118.838 54.759 1.00 129.79 ? 519 THR L HA 1 ATOM 22897 H HB . THR J 2 18 ? 137.341 119.972 53.547 1.00 129.38 ? 519 THR L HB 1 ATOM 22898 H HG1 . THR J 2 18 ? 139.061 119.133 54.666 1.00 130.77 ? 519 THR L HG1 1 ATOM 22899 H HG21 . THR J 2 18 ? 138.751 121.522 54.592 1.00 131.67 ? 519 THR L HG21 1 ATOM 22900 H HG22 . THR J 2 18 ? 137.261 122.040 54.646 1.00 131.67 ? 519 THR L HG22 1 ATOM 22901 H HG23 . THR J 2 18 ? 137.917 121.389 55.927 1.00 131.67 ? 519 THR L HG23 1 ATOM 22902 N N . THR J 2 19 ? 136.904 118.665 57.042 1.00 163.70 ? 520 THR L N 1 ATOM 22903 C CA . THR J 2 19 ? 137.106 118.386 58.453 1.00 159.62 ? 520 THR L CA 1 ATOM 22904 C C . THR J 2 19 ? 138.366 119.077 58.961 1.00 167.80 ? 520 THR L C 1 ATOM 22905 O O . THR J 2 19 ? 138.341 119.735 60.000 1.00 170.76 ? 520 THR L O 1 ATOM 22906 C CB . THR J 2 19 ? 137.198 116.880 58.707 1.00 148.96 ? 520 THR L CB 1 ATOM 22907 O OG1 . THR J 2 19 ? 138.232 116.316 57.893 1.00 149.86 ? 520 THR L OG1 1 ATOM 22908 C CG2 . THR J 2 19 ? 135.874 116.215 58.371 1.00 140.88 ? 520 THR L CG2 1 ATOM 22909 H H . THR J 2 19 ? 137.362 118.152 56.526 1.00 196.44 ? 520 THR L H 1 ATOM 22910 H HA . THR J 2 19 ? 136.351 118.730 58.956 1.00 191.54 ? 520 THR L HA 1 ATOM 22911 H HB . THR J 2 19 ? 137.396 116.719 59.642 1.00 178.75 ? 520 THR L HB 1 ATOM 22912 H HG1 . THR J 2 19 ? 138.286 115.489 58.028 1.00 179.84 ? 520 THR L HG1 1 ATOM 22913 H HG21 . THR J 2 19 ? 135.933 115.260 58.532 1.00 169.06 ? 520 THR L HG21 1 ATOM 22914 H HG22 . THR J 2 19 ? 135.168 116.585 58.924 1.00 169.06 ? 520 THR L HG22 1 ATOM 22915 H HG23 . THR J 2 19 ? 135.655 116.365 57.438 1.00 169.06 ? 520 THR L HG23 1 ATOM 22916 N N . GLN J 2 20 ? 139.464 118.905 58.230 1.00 171.70 ? 521 GLN L N 1 ATOM 22917 C CA . GLN J 2 20 ? 140.761 119.453 58.622 1.00 179.83 ? 521 GLN L CA 1 ATOM 22918 C C . GLN J 2 20 ? 140.680 120.949 58.911 1.00 189.80 ? 521 GLN L C 1 ATOM 22919 O O . GLN J 2 20 ? 140.165 121.722 58.104 1.00 194.99 ? 521 GLN L O 1 ATOM 22920 C CB . GLN J 2 20 ? 141.803 119.205 57.527 1.00 184.15 ? 521 GLN L CB 1 ATOM 22921 C CG . GLN J 2 20 ? 142.272 117.762 57.409 1.00 176.14 ? 521 GLN L CG 1 ATOM 22922 C CD . GLN J 2 20 ? 141.203 116.834 56.869 1.00 166.27 ? 521 GLN L CD 1 ATOM 22923 O OE1 . GLN J 2 20 ? 140.253 117.273 56.224 1.00 166.90 ? 521 GLN L OE1 1 ATOM 22924 N NE2 . GLN J 2 20 ? 141.351 115.542 57.136 1.00 157.56 ? 521 GLN L NE2 1 ATOM 22925 H H . GLN J 2 20 ? 139.485 118.466 57.490 1.00 206.04 ? 521 GLN L H 1 ATOM 22926 H HA . GLN J 2 20 ? 141.062 119.007 59.429 1.00 215.79 ? 521 GLN L HA 1 ATOM 22927 H HB2 . GLN J 2 20 ? 141.421 119.460 56.673 1.00 220.98 ? 521 GLN L HB2 1 ATOM 22928 H HB3 . GLN J 2 20 ? 142.583 119.753 57.711 1.00 220.98 ? 521 GLN L HB3 1 ATOM 22929 H HG2 . GLN J 2 20 ? 143.031 117.725 56.807 1.00 211.36 ? 521 GLN L HG2 1 ATOM 22930 H HG3 . GLN J 2 20 ? 142.530 117.442 58.288 1.00 211.36 ? 521 GLN L HG3 1 ATOM 22931 H HE21 . GLN J 2 20 ? 142.027 115.272 57.593 1.00 189.07 ? 521 GLN L HE21 1 ATOM 22932 H HE22 . GLN J 2 20 ? 140.770 114.975 56.851 1.00 189.07 ? 521 GLN L HE22 1 ATOM 22933 N N . ASP J 2 21 ? 141.205 121.341 60.069 1.00 192.89 ? 522 ASP L N 1 ATOM 22934 C CA . ASP J 2 21 ? 141.082 122.707 60.569 1.00 201.65 ? 522 ASP L CA 1 ATOM 22935 C C . ASP J 2 21 ? 142.398 123.468 60.437 1.00 212.90 ? 522 ASP L C 1 ATOM 22936 O O . ASP J 2 21 ? 143.378 122.945 59.909 1.00 214.08 ? 522 ASP L O 1 ATOM 22937 C CB . ASP J 2 21 ? 140.623 122.698 62.030 1.00 197.86 ? 522 ASP L CB 1 ATOM 22938 C CG . ASP J 2 21 ? 139.251 122.076 62.207 1.00 187.91 ? 522 ASP L CG 1 ATOM 22939 O OD1 . ASP J 2 21 ? 138.417 122.196 61.284 1.00 186.97 ? 522 ASP L OD1 1 ATOM 22940 O OD2 . ASP J 2 21 ? 139.004 121.467 63.269 1.00 181.56 1 522 ASP L OD2 1 ATOM 22941 H H . ASP J 2 21 ? 141.646 120.822 60.594 1.00 231.46 ? 522 ASP L H 1 ATOM 22942 H HA . ASP J 2 21 ? 140.412 123.175 60.047 1.00 241.98 ? 522 ASP L HA 1 ATOM 22943 H HB2 . ASP J 2 21 ? 141.256 122.186 62.557 1.00 237.43 ? 522 ASP L HB2 1 ATOM 22944 H HB3 . ASP J 2 21 ? 140.583 123.612 62.354 1.00 237.43 ? 522 ASP L HB3 1 ATOM 22945 N N . GLU J 2 22 ? 142.403 124.706 60.923 1.00 244.24 ? 523 GLU L N 1 ATOM 22946 C CA . GLU J 2 22 ? 143.560 125.593 60.824 1.00 262.00 ? 523 GLU L CA 1 ATOM 22947 C C . GLU J 2 22 ? 144.224 125.842 62.173 1.00 266.11 ? 523 GLU L C 1 ATOM 22948 O O . GLU J 2 22 ? 145.419 125.591 62.334 1.00 278.15 ? 523 GLU L O 1 ATOM 22949 C CB . GLU J 2 22 ? 143.152 126.927 60.197 1.00 267.74 ? 523 GLU L CB 1 ATOM 22950 C CG . GLU J 2 22 ? 142.539 126.796 58.811 1.00 260.89 ? 523 GLU L CG 1 ATOM 22951 C CD . GLU J 2 22 ? 143.504 126.205 57.799 1.00 260.19 ? 523 GLU L CD 1 ATOM 22952 O OE1 . GLU J 2 22 ? 143.091 125.981 56.642 1.00 253.25 ? 523 GLU L OE1 1 ATOM 22953 O OE2 . GLU J 2 22 ? 144.676 125.966 58.160 1.00 267.46 1 523 GLU L OE2 1 ATOM 22954 H H . GLU J 2 22 ? 141.732 125.063 61.325 1.00 293.09 ? 523 GLU L H 1 ATOM 22955 H HA . GLU J 2 22 ? 144.218 125.182 60.242 1.00 314.40 ? 523 GLU L HA 1 ATOM 22956 H HB2 . GLU J 2 22 ? 142.497 127.354 60.771 1.00 321.29 ? 523 GLU L HB2 1 ATOM 22957 H HB3 . GLU J 2 22 ? 143.938 127.490 60.120 1.00 321.29 ? 523 GLU L HB3 1 ATOM 22958 H HG2 . GLU J 2 22 ? 141.764 126.215 58.862 1.00 313.07 ? 523 GLU L HG2 1 ATOM 22959 H HG3 . GLU J 2 22 ? 142.276 127.675 58.497 1.00 313.07 ? 523 GLU L HG3 1 ATOM 22960 N N . GLY J 2 23 ? 143.450 126.325 63.140 1.00 235.56 ? 524 GLY L N 1 ATOM 22961 C CA . GLY J 2 23 ? 143.996 126.758 64.414 1.00 240.17 ? 524 GLY L CA 1 ATOM 22962 C C . GLY J 2 23 ? 143.227 126.158 65.571 1.00 231.36 ? 524 GLY L C 1 ATOM 22963 O O . GLY J 2 23 ? 142.061 126.470 65.811 1.00 228.38 ? 524 GLY L O 1 ATOM 22964 H H . GLY J 2 23 ? 142.596 126.411 63.078 1.00 282.67 ? 524 GLY L H 1 ATOM 22965 H HA2 . GLY J 2 23 ? 144.924 126.486 64.482 1.00 288.21 ? 524 GLY L HA2 1 ATOM 22966 H HA3 . GLY J 2 23 ? 143.949 127.725 64.477 1.00 288.21 ? 524 GLY L HA3 1 ATOM 22967 N N . ALA J 2 24 ? 143.918 125.280 66.288 1.00 172.45 ? 525 ALA L N 1 ATOM 22968 C CA . ALA J 2 24 ? 143.317 124.448 67.321 1.00 159.12 ? 525 ALA L CA 1 ATOM 22969 C C . ALA J 2 24 ? 143.056 125.213 68.616 1.00 164.42 ? 525 ALA L C 1 ATOM 22970 O O . ALA J 2 24 ? 142.268 124.772 69.452 1.00 154.59 ? 525 ALA L O 1 ATOM 22971 C CB . ALA J 2 24 ? 144.211 123.248 67.591 1.00 152.50 ? 525 ALA L CB 1 ATOM 22972 H H . ALA J 2 24 ? 144.762 125.144 66.192 1.00 206.94 ? 525 ALA L H 1 ATOM 22973 H HA . ALA J 2 24 ? 142.465 124.116 66.997 1.00 190.94 ? 525 ALA L HA 1 ATOM 22974 H HB1 . ALA J 2 24 ? 143.804 122.699 68.279 1.00 183.00 ? 525 ALA L HB1 1 ATOM 22975 H HB2 . ALA J 2 24 ? 144.307 122.735 66.773 1.00 183.00 ? 525 ALA L HB2 1 ATOM 22976 H HB3 . ALA J 2 24 ? 145.079 123.562 67.888 1.00 183.00 ? 525 ALA L HB3 1 ATOM 22977 N N . ALA J 2 25 ? 143.709 126.360 68.776 1.00 256.40 ? 526 ALA L N 1 ATOM 22978 C CA . ALA J 2 25 ? 143.610 127.125 70.014 1.00 280.73 ? 526 ALA L CA 1 ATOM 22979 C C . ALA J 2 25 ? 142.408 128.064 69.985 1.00 280.01 ? 526 ALA L C 1 ATOM 22980 O O . ALA J 2 25 ? 142.538 129.256 69.706 1.00 293.64 ? 526 ALA L O 1 ATOM 22981 C CB . ALA J 2 25 ? 144.888 127.913 70.253 1.00 291.02 ? 526 ALA L CB 1 ATOM 22982 H H . ALA J 2 25 ? 144.218 126.717 68.181 1.00 307.68 ? 526 ALA L H 1 ATOM 22983 H HA . ALA J 2 25 ? 143.493 126.511 70.756 1.00 336.87 ? 526 ALA L HA 1 ATOM 22984 H HB1 . ALA J 2 25 ? 144.801 128.413 71.079 1.00 349.22 ? 526 ALA L HB1 1 ATOM 22985 H HB2 . ALA J 2 25 ? 145.633 127.294 70.318 1.00 349.22 ? 526 ALA L HB2 1 ATOM 22986 H HB3 . ALA J 2 25 ? 145.028 128.521 69.511 1.00 349.22 ? 526 ALA L HB3 1 ATOM 22987 N N . ILE J 2 26 ? 141.239 127.502 70.279 1.00 176.41 ? 527 ILE L N 1 ATOM 22988 C CA . ILE J 2 26 ? 140.006 128.267 70.428 1.00 177.13 ? 527 ILE L CA 1 ATOM 22989 C C . ILE J 2 26 ? 139.588 128.232 71.891 1.00 174.36 ? 527 ILE L C 1 ATOM 22990 O O . ILE J 2 26 ? 138.428 128.467 72.225 1.00 170.39 ? 527 ILE L O 1 ATOM 22991 C CB . ILE J 2 26 ? 138.859 127.703 69.563 1.00 164.66 ? 527 ILE L CB 1 ATOM 22992 C CG1 . ILE J 2 26 ? 139.402 127.096 68.262 1.00 161.84 ? 527 ILE L CG1 1 ATOM 22993 C CG2 . ILE J 2 26 ? 137.821 128.791 69.283 1.00 170.26 ? 527 ILE L CG2 1 ATOM 22994 C CD1 . ILE J 2 26 ? 138.346 126.419 67.406 1.00 149.15 ? 527 ILE L CD1 1 ATOM 22995 H H . ILE J 2 26 ? 141.133 126.657 70.400 1.00 211.69 ? 527 ILE L H 1 ATOM 22996 H HA . ILE J 2 26 ? 140.162 129.190 70.172 1.00 212.56 ? 527 ILE L HA 1 ATOM 22997 H HB . ILE J 2 26 ? 138.425 126.996 70.065 1.00 197.59 ? 527 ILE L HB 1 ATOM 22998 H HG12 . ILE J 2 26 ? 139.803 127.803 67.732 1.00 194.21 ? 527 ILE L HG12 1 ATOM 22999 H HG13 . ILE J 2 26 ? 140.073 126.432 68.484 1.00 194.21 ? 527 ILE L HG13 1 ATOM 23000 H HG21 . ILE J 2 26 ? 137.110 128.416 68.739 1.00 204.31 ? 527 ILE L HG21 1 ATOM 23001 H HG22 . ILE J 2 26 ? 137.460 129.107 70.126 1.00 204.31 ? 527 ILE L HG22 1 ATOM 23002 H HG23 . ILE J 2 26 ? 138.249 129.521 68.810 1.00 204.31 ? 527 ILE L HG23 1 ATOM 23003 H HD11 . ILE J 2 26 ? 138.767 126.064 66.608 1.00 178.98 ? 527 ILE L HD11 1 ATOM 23004 H HD12 . ILE J 2 26 ? 137.941 125.699 67.915 1.00 178.98 ? 527 ILE L HD12 1 ATOM 23005 H HD13 . ILE J 2 26 ? 137.671 127.072 67.162 1.00 178.98 ? 527 ILE L HD13 1 ATOM 23006 N N . GLY J 2 27 ? 140.546 127.931 72.762 1.00 176.86 ? 528 GLY L N 1 ATOM 23007 C CA . GLY J 2 27 ? 140.270 127.756 74.174 1.00 173.88 ? 528 GLY L CA 1 ATOM 23008 C C . GLY J 2 27 ? 140.026 126.294 74.489 1.00 157.35 ? 528 GLY L C 1 ATOM 23009 O O . GLY J 2 27 ? 140.907 125.459 74.289 1.00 153.58 ? 528 GLY L O 1 ATOM 23010 H H . GLY J 2 27 ? 141.373 127.823 72.552 1.00 212.23 ? 528 GLY L H 1 ATOM 23011 H HA2 . GLY J 2 27 ? 141.024 128.069 74.698 1.00 208.66 ? 528 GLY L HA2 1 ATOM 23012 H HA3 . GLY J 2 27 ? 139.483 128.266 74.421 1.00 208.66 ? 528 GLY L HA3 1 ATOM 23013 N N . LEU J 2 28 ? 138.831 125.987 74.982 1.00 147.94 ? 529 LEU L N 1 ATOM 23014 C CA . LEU J 2 28 ? 138.478 124.620 75.348 1.00 132.44 ? 529 LEU L CA 1 ATOM 23015 C C . LEU J 2 28 ? 137.581 123.961 74.303 1.00 120.61 ? 529 LEU L C 1 ATOM 23016 O O . LEU J 2 28 ? 137.052 122.876 74.530 1.00 107.44 ? 529 LEU L O 1 ATOM 23017 C CB . LEU J 2 28 ? 137.784 124.606 76.708 1.00 129.86 ? 529 LEU L CB 1 ATOM 23018 C CG . LEU J 2 28 ? 138.536 125.311 77.841 1.00 141.90 ? 529 LEU L CG 1 ATOM 23019 C CD1 . LEU J 2 28 ? 137.764 125.192 79.145 1.00 138.38 ? 529 LEU L CD1 1 ATOM 23020 C CD2 . LEU J 2 28 ? 139.954 124.777 77.998 1.00 143.98 ? 529 LEU L CD2 1 ATOM 23021 H H . LEU J 2 28 ? 138.202 126.557 75.115 1.00 177.53 ? 529 LEU L H 1 ATOM 23022 H HA . LEU J 2 28 ? 139.290 124.093 75.420 1.00 158.92 ? 529 LEU L HA 1 ATOM 23023 H HB2 . LEU J 2 28 ? 136.922 125.042 76.617 1.00 155.83 ? 529 LEU L HB2 1 ATOM 23024 H HB3 . LEU J 2 28 ? 137.653 123.683 76.977 1.00 155.83 ? 529 LEU L HB3 1 ATOM 23025 H HG . LEU J 2 28 ? 138.602 126.255 77.625 1.00 170.28 ? 529 LEU L HG 1 ATOM 23026 H HD11 . LEU J 2 28 ? 138.258 125.645 79.847 1.00 166.05 ? 529 LEU L HD11 1 ATOM 23027 H HD12 . LEU J 2 28 ? 136.893 125.605 79.035 1.00 166.05 ? 529 LEU L HD12 1 ATOM 23028 H HD13 . LEU J 2 28 ? 137.660 124.254 79.366 1.00 166.05 ? 529 LEU L HD13 1 ATOM 23029 H HD21 . LEU J 2 28 ? 140.390 125.251 78.723 1.00 172.78 ? 529 LEU L HD21 1 ATOM 23030 H HD22 . LEU J 2 28 ? 139.913 123.829 78.198 1.00 172.78 ? 529 LEU L HD22 1 ATOM 23031 H HD23 . LEU J 2 28 ? 140.438 124.920 77.170 1.00 172.78 ? 529 LEU L HD23 1 ATOM 23032 N N . ALA J 2 29 ? 137.427 124.610 73.153 1.00 110.91 ? 530 ALA L N 1 ATOM 23033 C CA . ALA J 2 29 ? 136.498 124.143 72.129 1.00 109.27 ? 530 ALA L CA 1 ATOM 23034 C C . ALA J 2 29 ? 136.892 122.784 71.563 1.00 107.57 ? 530 ALA L C 1 ATOM 23035 O O . ALA J 2 29 ? 136.118 122.159 70.843 1.00 106.24 ? 530 ALA L O 1 ATOM 23036 C CB . ALA J 2 29 ? 136.406 125.157 71.010 1.00 109.70 ? 530 ALA L CB 1 ATOM 23037 H H . ALA J 2 29 ? 137.851 125.327 72.940 1.00 133.09 ? 530 ALA L H 1 ATOM 23038 H HA . ALA J 2 29 ? 135.616 124.055 72.523 1.00 131.12 ? 530 ALA L HA 1 ATOM 23039 H HB1 . ALA J 2 29 ? 135.786 124.831 70.339 1.00 131.65 ? 530 ALA L HB1 1 ATOM 23040 H HB2 . ALA J 2 29 ? 136.090 125.999 71.373 1.00 131.65 ? 530 ALA L HB2 1 ATOM 23041 H HB3 . ALA J 2 29 ? 137.286 125.275 70.618 1.00 131.65 ? 530 ALA L HB3 1 ATOM 23042 N N . TRP J 2 30 ? 138.100 122.333 71.875 1.00 107.89 ? 531 TRP L N 1 ATOM 23043 C CA . TRP J 2 30 ? 138.565 121.036 71.403 1.00 106.63 ? 531 TRP L CA 1 ATOM 23044 C C . TRP J 2 30 ? 137.917 119.911 72.200 1.00 106.00 ? 531 TRP L C 1 ATOM 23045 O O . TRP J 2 30 ? 137.858 118.771 71.745 1.00 104.83 ? 531 TRP L O 1 ATOM 23046 C CB . TRP J 2 30 ? 140.090 120.945 71.491 1.00 107.65 ? 531 TRP L CB 1 ATOM 23047 C CG . TRP J 2 30 ? 140.643 121.238 72.848 1.00 109.49 ? 531 TRP L CG 1 ATOM 23048 C CD1 . TRP J 2 30 ? 141.020 122.455 73.329 1.00 111.34 ? 531 TRP L CD1 1 ATOM 23049 C CD2 . TRP J 2 30 ? 140.890 120.298 73.898 1.00 109.91 ? 531 TRP L CD2 1 ATOM 23050 N NE1 . TRP J 2 30 ? 141.482 122.334 74.615 1.00 112.87 ? 531 TRP L NE1 1 ATOM 23051 C CE2 . TRP J 2 30 ? 141.413 121.019 74.988 1.00 112.03 ? 531 TRP L CE2 1 ATOM 23052 C CE3 . TRP J 2 30 ? 140.718 118.918 74.024 1.00 108.94 ? 531 TRP L CE3 1 ATOM 23053 C CZ2 . TRP J 2 30 ? 141.764 120.408 76.187 1.00 113.17 ? 531 TRP L CZ2 1 ATOM 23054 C CZ3 . TRP J 2 30 ? 141.068 118.313 75.215 1.00 110.10 ? 531 TRP L CZ3 1 ATOM 23055 C CH2 . TRP J 2 30 ? 141.585 119.057 76.280 1.00 112.18 ? 531 TRP L CH2 1 ATOM 23056 H H . TRP J 2 30 ? 138.669 122.758 72.359 1.00 129.47 ? 531 TRP L H 1 ATOM 23057 H HA . TRP J 2 30 ? 138.312 120.929 70.473 1.00 127.95 ? 531 TRP L HA 1 ATOM 23058 H HB2 . TRP J 2 30 ? 140.363 120.046 71.248 1.00 129.18 ? 531 TRP L HB2 1 ATOM 23059 H HB3 . TRP J 2 30 ? 140.476 121.583 70.871 1.00 129.18 ? 531 TRP L HB3 1 ATOM 23060 H HD1 . TRP J 2 30 ? 140.969 123.253 72.855 1.00 133.61 ? 531 TRP L HD1 1 ATOM 23061 H HE1 . TRP J 2 30 ? 141.769 122.979 75.106 1.00 135.45 ? 531 TRP L HE1 1 ATOM 23062 H HE3 . TRP J 2 30 ? 140.374 118.417 73.321 1.00 130.72 ? 531 TRP L HE3 1 ATOM 23063 H HZ2 . TRP J 2 30 ? 142.109 120.899 76.897 1.00 135.80 ? 531 TRP L HZ2 1 ATOM 23064 H HZ3 . TRP J 2 30 ? 140.958 117.395 75.311 1.00 132.11 ? 531 TRP L HZ3 1 ATOM 23065 H HH2 . TRP J 2 30 ? 141.812 118.622 77.070 1.00 134.61 ? 531 TRP L HH2 1 ATOM 23066 N N . ILE J 2 31 ? 137.418 120.240 73.386 1.00 106.93 ? 532 ILE L N 1 ATOM 23067 C CA . ILE J 2 31 ? 136.782 119.254 74.244 1.00 106.65 ? 532 ILE L CA 1 ATOM 23068 C C . ILE J 2 31 ? 135.430 118.847 73.666 1.00 105.46 ? 532 ILE L C 1 ATOM 23069 O O . ILE J 2 31 ? 134.649 119.709 73.276 1.00 105.59 ? 532 ILE L O 1 ATOM 23070 C CB . ILE J 2 31 ? 136.603 119.796 75.670 1.00 108.16 ? 532 ILE L CB 1 ATOM 23071 C CG1 . ILE J 2 31 ? 137.976 120.090 76.277 1.00 109.68 ? 532 ILE L CG1 1 ATOM 23072 C CG2 . ILE J 2 31 ? 135.826 118.806 76.531 1.00 107.98 ? 532 ILE L CG2 1 ATOM 23073 C CD1 . ILE J 2 31 ? 137.935 120.707 77.650 1.00 111.44 ? 532 ILE L CD1 1 ATOM 23074 H H . ILE J 2 31 ? 137.436 121.034 73.717 1.00 128.32 ? 532 ILE L H 1 ATOM 23075 H HA . ILE J 2 31 ? 137.342 118.463 74.290 1.00 127.98 ? 532 ILE L HA 1 ATOM 23076 H HB . ILE J 2 31 ? 136.102 120.625 75.624 1.00 129.80 ? 532 ILE L HB 1 ATOM 23077 H HG12 . ILE J 2 31 ? 138.470 119.258 76.343 1.00 131.62 ? 532 ILE L HG12 1 ATOM 23078 H HG13 . ILE J 2 31 ? 138.448 120.705 75.693 1.00 131.62 ? 532 ILE L HG13 1 ATOM 23079 H HG21 . ILE J 2 31 ? 135.728 119.174 77.423 1.00 129.58 ? 532 ILE L HG21 1 ATOM 23080 H HG22 . ILE J 2 31 ? 134.952 118.662 76.134 1.00 129.58 ? 532 ILE L HG22 1 ATOM 23081 H HG23 . ILE J 2 31 ? 136.315 117.970 76.569 1.00 129.58 ? 532 ILE L HG23 1 ATOM 23082 H HD11 . ILE J 2 31 ? 138.844 120.859 77.955 1.00 133.72 ? 532 ILE L HD11 1 ATOM 23083 H HD12 . ILE J 2 31 ? 137.457 121.550 77.604 1.00 133.72 ? 532 ILE L HD12 1 ATOM 23084 H HD13 . ILE J 2 31 ? 137.480 120.101 78.255 1.00 133.72 ? 532 ILE L HD13 1 ATOM 23085 N N . PRO J 2 32 ? 135.145 117.535 73.603 1.00 104.61 ? 533 PRO L N 1 ATOM 23086 C CA . PRO J 2 32 ? 133.874 117.103 73.010 1.00 103.79 ? 533 PRO L CA 1 ATOM 23087 C C . PRO J 2 32 ? 132.655 117.595 73.783 1.00 104.62 ? 533 PRO L C 1 ATOM 23088 O O . PRO J 2 32 ? 131.628 117.881 73.172 1.00 104.53 ? 533 PRO L O 1 ATOM 23089 C CB . PRO J 2 32 ? 133.961 115.573 73.063 1.00 103.22 ? 533 PRO L CB 1 ATOM 23090 C CG . PRO J 2 32 ? 135.399 115.270 73.211 1.00 103.45 ? 533 PRO L CG 1 ATOM 23091 C CD . PRO J 2 32 ? 135.954 116.382 74.028 1.00 104.66 ? 533 PRO L CD 1 ATOM 23092 H HA . PRO J 2 32 ? 133.812 117.393 72.086 1.00 124.54 ? 533 PRO L HA 1 ATOM 23093 H HB2 . PRO J 2 32 ? 133.461 115.244 73.826 1.00 123.86 ? 533 PRO L HB2 1 ATOM 23094 H HB3 . PRO J 2 32 ? 133.614 115.197 72.238 1.00 123.86 ? 533 PRO L HB3 1 ATOM 23095 H HG2 . PRO J 2 32 ? 135.508 114.421 73.668 1.00 124.13 ? 533 PRO L HG2 1 ATOM 23096 H HG3 . PRO J 2 32 ? 135.819 115.245 72.337 1.00 124.13 ? 533 PRO L HG3 1 ATOM 23097 H HD2 . PRO J 2 32 ? 135.824 116.207 74.973 1.00 125.59 ? 533 PRO L HD2 1 ATOM 23098 H HD3 . PRO J 2 32 ? 136.889 116.527 73.815 1.00 125.59 ? 533 PRO L HD3 1 ATOM 23099 N N . TYR J 2 33 ? 132.765 117.671 75.106 1.00 105.64 ? 534 TYR L N 1 ATOM 23100 C CA . TYR J 2 33 ? 131.672 118.157 75.940 1.00 106.65 ? 534 TYR L CA 1 ATOM 23101 C C . TYR J 2 33 ? 131.287 119.566 75.522 1.00 107.27 ? 534 TYR L C 1 ATOM 23102 O O . TYR J 2 33 ? 130.106 119.885 75.395 1.00 107.75 ? 534 TYR L O 1 ATOM 23103 C CB . TYR J 2 33 ? 132.062 118.131 77.417 1.00 107.79 ? 534 TYR L CB 1 ATOM 23104 C CG . TYR J 2 33 ? 130.982 118.639 78.346 1.00 108.98 ? 534 TYR L CG 1 ATOM 23105 C CD1 . TYR J 2 33 ? 129.941 117.817 78.746 1.00 109.14 ? 534 TYR L CD1 1 ATOM 23106 C CD2 . TYR J 2 33 ? 131.010 119.938 78.827 1.00 110.18 ? 534 TYR L CD2 1 ATOM 23107 C CE1 . TYR J 2 33 ? 128.956 118.277 79.595 1.00 110.42 ? 534 TYR L CE1 1 ATOM 23108 C CE2 . TYR J 2 33 ? 130.031 120.406 79.675 1.00 111.44 ? 534 TYR L CE2 1 ATOM 23109 C CZ . TYR J 2 33 ? 129.006 119.573 80.056 1.00 111.53 ? 534 TYR L CZ 1 ATOM 23110 O OH . TYR J 2 33 ? 128.029 120.040 80.904 1.00 112.97 ? 534 TYR L OH 1 ATOM 23111 H H . TYR J 2 33 ? 133.469 117.446 75.547 1.00 126.77 ? 534 TYR L H 1 ATOM 23112 H HA . TYR J 2 33 ? 130.899 117.583 75.820 1.00 127.98 ? 534 TYR L HA 1 ATOM 23113 H HB2 . TYR J 2 33 ? 132.264 117.216 77.670 1.00 129.35 ? 534 TYR L HB2 1 ATOM 23114 H HB3 . TYR J 2 33 ? 132.847 118.687 77.543 1.00 129.35 ? 534 TYR L HB3 1 ATOM 23115 H HD1 . TYR J 2 33 ? 129.904 116.941 78.436 1.00 130.97 ? 534 TYR L HD1 1 ATOM 23116 H HD2 . TYR J 2 33 ? 131.702 120.505 78.571 1.00 132.22 ? 534 TYR L HD2 1 ATOM 23117 H HE1 . TYR J 2 33 ? 128.262 117.715 79.854 1.00 132.51 ? 534 TYR L HE1 1 ATOM 23118 H HE2 . TYR J 2 33 ? 130.063 121.281 79.988 1.00 133.72 ? 534 TYR L HE2 1 ATOM 23119 H HH . TYR J 2 33 ? 128.182 120.840 81.106 1.00 135.57 ? 534 TYR L HH 1 ATOM 23120 N N . PHE J 2 34 ? 132.294 120.406 75.320 1.00 107.56 ? 535 PHE L N 1 ATOM 23121 C CA . PHE J 2 34 ? 132.087 121.728 74.751 1.00 108.25 ? 535 PHE L CA 1 ATOM 23122 C C . PHE J 2 34 ? 132.238 121.625 73.240 1.00 107.13 ? 535 PHE L C 1 ATOM 23123 O O . PHE J 2 34 ? 132.097 120.547 72.670 1.00 105.89 ? 535 PHE L O 1 ATOM 23124 C CB . PHE J 2 34 ? 133.078 122.737 75.331 1.00 109.52 ? 535 PHE L CB 1 ATOM 23125 C CG . PHE J 2 34 ? 133.089 122.782 76.832 1.00 110.72 ? 535 PHE L CG 1 ATOM 23126 C CD1 . PHE J 2 34 ? 133.914 121.945 77.558 1.00 110.64 ? 535 PHE L CD1 1 ATOM 23127 C CD2 . PHE J 2 34 ? 132.276 123.667 77.516 1.00 112.14 ? 535 PHE L CD2 1 ATOM 23128 C CE1 . PHE J 2 34 ? 133.925 121.987 78.939 1.00 111.91 ? 535 PHE L CE1 1 ATOM 23129 C CE2 . PHE J 2 34 ? 132.285 123.712 78.896 1.00 113.32 ? 535 PHE L CE2 1 ATOM 23130 C CZ . PHE J 2 34 ? 133.110 122.872 79.607 1.00 113.17 ? 535 PHE L CZ 1 ATOM 23131 H H . PHE J 2 34 ? 133.115 120.231 75.507 1.00 129.07 ? 535 PHE L H 1 ATOM 23132 H HA . PHE J 2 34 ? 131.187 122.030 74.951 1.00 129.90 ? 535 PHE L HA 1 ATOM 23133 H HB2 . PHE J 2 34 ? 133.972 122.502 75.035 1.00 131.43 ? 535 PHE L HB2 1 ATOM 23134 H HB3 . PHE J 2 34 ? 132.847 123.622 75.009 1.00 131.43 ? 535 PHE L HB3 1 ATOM 23135 H HD1 . PHE J 2 34 ? 134.467 121.345 77.112 1.00 132.77 ? 535 PHE L HD1 1 ATOM 23136 H HD2 . PHE J 2 34 ? 131.716 124.237 77.042 1.00 134.57 ? 535 PHE L HD2 1 ATOM 23137 H HE1 . PHE J 2 34 ? 134.484 121.418 79.417 1.00 134.29 ? 535 PHE L HE1 1 ATOM 23138 H HE2 . PHE J 2 34 ? 131.733 124.311 79.346 1.00 135.98 ? 535 PHE L HE2 1 ATOM 23139 H HZ . PHE J 2 34 ? 133.117 122.901 80.536 1.00 135.81 ? 535 PHE L HZ 1 ATOM 23140 N N . GLY J 2 35 ? 132.521 122.743 72.589 1.00 107.74 ? 536 GLY L N 1 ATOM 23141 C CA . GLY J 2 35 ? 132.821 122.727 71.171 1.00 106.85 ? 536 GLY L CA 1 ATOM 23142 C C . GLY J 2 35 ? 131.623 122.442 70.288 1.00 106.40 ? 536 GLY L C 1 ATOM 23143 O O . GLY J 2 35 ? 130.536 122.156 70.784 1.00 106.79 ? 536 GLY L O 1 ATOM 23144 H H . GLY J 2 35 ? 132.546 123.525 72.947 1.00 129.28 ? 536 GLY L H 1 ATOM 23145 H HA2 . GLY J 2 35 ? 133.188 123.587 70.914 1.00 128.22 ? 536 GLY L HA2 1 ATOM 23146 H HA3 . GLY J 2 35 ? 133.492 122.048 70.997 1.00 128.22 ? 536 GLY L HA3 1 ATOM 23147 N N . PRO J 2 36 ? 131.825 122.508 68.963 1.00 105.79 ? 537 PRO L N 1 ATOM 23148 C CA . PRO J 2 36 ? 130.755 122.436 67.963 1.00 105.78 ? 537 PRO L CA 1 ATOM 23149 C C . PRO J 2 36 ? 129.935 121.157 68.011 1.00 105.02 ? 537 PRO L C 1 ATOM 23150 O O . PRO J 2 36 ? 130.442 120.108 68.404 1.00 103.97 ? 537 PRO L O 1 ATOM 23151 C CB . PRO J 2 36 ? 131.513 122.521 66.633 1.00 105.04 ? 537 PRO L CB 1 ATOM 23152 C CG . PRO J 2 36 ? 132.811 123.136 66.963 1.00 105.33 ? 537 PRO L CG 1 ATOM 23153 C CD . PRO J 2 36 ? 133.146 122.656 68.331 1.00 105.30 ? 537 PRO L CD 1 ATOM 23154 H HA . PRO J 2 36 ? 130.164 123.201 68.045 1.00 126.94 ? 537 PRO L HA 1 ATOM 23155 H HB2 . PRO J 2 36 ? 131.639 121.629 66.271 1.00 126.04 ? 537 PRO L HB2 1 ATOM 23156 H HB3 . PRO J 2 36 ? 131.019 123.077 66.010 1.00 126.04 ? 537 PRO L HB3 1 ATOM 23157 H HG2 . PRO J 2 36 ? 133.481 122.845 66.325 1.00 126.40 ? 537 PRO L HG2 1 ATOM 23158 H HG3 . PRO J 2 36 ? 132.726 124.102 66.952 1.00 126.40 ? 537 PRO L HG3 1 ATOM 23159 H HD2 . PRO J 2 36 ? 133.600 121.800 68.288 1.00 126.36 ? 537 PRO L HD2 1 ATOM 23160 H HD3 . PRO J 2 36 ? 133.675 123.318 68.803 1.00 126.36 ? 537 PRO L HD3 1 ATOM 23161 N N . ALA J 2 37 ? 128.674 121.261 67.603 1.00 105.87 ? 538 ALA L N 1 ATOM 23162 C CA . ALA J 2 37 ? 127.816 120.098 67.435 1.00 105.52 ? 538 ALA L CA 1 ATOM 23163 C C . ALA J 2 37 ? 128.119 119.433 66.102 1.00 104.36 ? 538 ALA L C 1 ATOM 23164 O O . ALA J 2 37 ? 129.007 119.869 65.377 1.00 103.78 ? 538 ALA L O 1 ATOM 23165 C CB . ALA J 2 37 ? 126.359 120.496 67.512 1.00 107.32 ? 538 ALA L CB 1 ATOM 23166 H H . ALA J 2 37 ? 128.288 122.006 67.416 1.00 127.04 ? 538 ALA L H 1 ATOM 23167 H HA . ALA J 2 37 ? 127.997 119.460 68.142 1.00 126.63 ? 538 ALA L HA 1 ATOM 23168 H HB1 . ALA J 2 37 ? 125.810 119.704 67.397 1.00 128.78 ? 538 ALA L HB1 1 ATOM 23169 H HB2 . ALA J 2 37 ? 126.187 120.895 68.379 1.00 128.78 ? 538 ALA L HB2 1 ATOM 23170 H HB3 . ALA J 2 37 ? 126.169 121.136 66.809 1.00 128.78 ? 538 ALA L HB3 1 ATOM 23171 N N . ALA J 2 38 ? 127.361 118.395 65.773 1.00 104.25 ? 539 ALA L N 1 ATOM 23172 C CA . ALA J 2 38 ? 127.629 117.582 64.593 1.00 103.20 ? 539 ALA L CA 1 ATOM 23173 C C . ALA J 2 38 ? 127.663 118.389 63.299 1.00 103.50 ? 539 ALA L C 1 ATOM 23174 O O . ALA J 2 38 ? 128.389 118.041 62.372 1.00 102.42 ? 539 ALA L O 1 ATOM 23175 C CB . ALA J 2 38 ? 126.592 116.482 64.482 1.00 103.65 ? 539 ALA L CB 1 ATOM 23176 H H . ALA J 2 38 ? 126.676 118.136 66.225 1.00 125.09 ? 539 ALA L H 1 ATOM 23177 H HA . ALA J 2 38 ? 128.496 117.159 64.698 1.00 123.84 ? 539 ALA L HA 1 ATOM 23178 H HB1 . ALA J 2 38 ? 126.781 115.949 63.694 1.00 124.38 ? 539 ALA L HB1 1 ATOM 23179 H HB2 . ALA J 2 38 ? 126.636 115.926 65.276 1.00 124.38 ? 539 ALA L HB2 1 ATOM 23180 H HB3 . ALA J 2 38 ? 125.713 116.884 64.407 1.00 124.38 ? 539 ALA L HB3 1 ATOM 23181 N N . GLU J 2 39 ? 126.883 119.462 63.239 1.00 109.80 ? 540 GLU L N 1 ATOM 23182 C CA . GLU J 2 39 ? 126.751 120.237 62.007 1.00 112.53 ? 540 GLU L CA 1 ATOM 23183 C C . GLU J 2 39 ? 127.607 121.500 62.016 1.00 114.71 ? 540 GLU L C 1 ATOM 23184 O O . GLU J 2 39 ? 127.465 122.352 61.141 1.00 118.49 ? 540 GLU L O 1 ATOM 23185 C CB . GLU J 2 39 ? 125.284 120.612 61.765 1.00 114.87 ? 540 GLU L CB 1 ATOM 23186 C CG . GLU J 2 39 ? 124.586 121.256 62.956 1.00 116.84 ? 540 GLU L CG 1 ATOM 23187 C CD . GLU J 2 39 ? 123.905 120.244 63.858 1.00 114.66 ? 540 GLU L CD 1 ATOM 23188 O OE1 . GLU J 2 39 ? 123.550 120.609 64.999 1.00 115.19 ? 540 GLU L OE1 1 ATOM 23189 O OE2 . GLU J 2 39 ? 123.719 119.086 63.424 1.00 111.58 1 540 GLU L OE2 1 ATOM 23190 H H . GLU J 2 39 ? 126.419 119.765 63.897 1.00 131.76 ? 540 GLU L H 1 ATOM 23191 H HA . GLU J 2 39 ? 127.042 119.688 61.262 1.00 135.04 ? 540 GLU L HA 1 ATOM 23192 H HB2 . GLU J 2 39 ? 125.243 121.239 61.026 1.00 137.84 ? 540 GLU L HB2 1 ATOM 23193 H HB3 . GLU J 2 39 ? 124.793 119.807 61.537 1.00 137.84 ? 540 GLU L HB3 1 ATOM 23194 H HG2 . GLU J 2 39 ? 125.242 121.735 63.485 1.00 140.20 ? 540 GLU L HG2 1 ATOM 23195 H HG3 . GLU J 2 39 ? 123.909 121.870 62.630 1.00 140.20 ? 540 GLU L HG3 1 ATOM 23196 N N . GLY J 2 40 ? 128.494 121.615 63.000 1.00 105.44 ? 541 GLY L N 1 ATOM 23197 C CA . GLY J 2 40 ? 129.352 122.781 63.129 1.00 105.93 ? 541 GLY L CA 1 ATOM 23198 C C . GLY J 2 40 ? 130.835 122.465 63.070 1.00 104.47 ? 541 GLY L C 1 ATOM 23199 O O . GLY J 2 40 ? 131.667 123.368 63.129 1.00 105.01 ? 541 GLY L O 1 ATOM 23200 H H . GLY J 2 40 ? 128.617 121.022 63.611 1.00 126.53 ? 541 GLY L H 1 ATOM 23201 H HA2 . GLY J 2 40 ? 129.148 123.406 62.416 1.00 127.12 ? 541 GLY L HA2 1 ATOM 23202 H HA3 . GLY J 2 40 ? 129.170 123.218 63.976 1.00 127.12 ? 541 GLY L HA3 1 ATOM 23203 N N . ILE J 2 41 ? 131.170 121.184 62.947 1.00 102.92 ? 542 ILE L N 1 ATOM 23204 C CA . ILE J 2 41 ? 132.563 120.752 62.966 1.00 101.80 ? 542 ILE L CA 1 ATOM 23205 C C . ILE J 2 41 ? 133.314 121.128 61.698 1.00 101.59 ? 542 ILE L C 1 ATOM 23206 O O . ILE J 2 41 ? 134.539 121.039 61.646 1.00 101.13 ? 542 ILE L O 1 ATOM 23207 C CB . ILE J 2 41 ? 132.677 119.224 63.140 1.00 100.48 ? 542 ILE L CB 1 ATOM 23208 C CG1 . ILE J 2 41 ? 132.013 118.503 61.962 1.00 99.98 ? 542 ILE L CG1 1 ATOM 23209 C CG2 . ILE J 2 41 ? 132.053 118.795 64.455 1.00 100.79 ? 542 ILE L CG2 1 ATOM 23210 C CD1 . ILE J 2 41 ? 132.194 117.006 61.976 1.00 98.89 ? 542 ILE L CD1 1 ATOM 23211 H H . ILE J 2 41 ? 130.606 120.542 62.850 1.00 123.51 ? 542 ILE L H 1 ATOM 23212 H HA . ILE J 2 41 ? 133.013 121.173 63.716 1.00 122.16 ? 542 ILE L HA 1 ATOM 23213 H HB . ILE J 2 41 ? 133.617 118.986 63.155 1.00 120.58 ? 542 ILE L HB 1 ATOM 23214 H HG12 . ILE J 2 41 ? 131.061 118.686 61.980 1.00 119.97 ? 542 ILE L HG12 1 ATOM 23215 H HG13 . ILE J 2 41 ? 132.395 118.838 61.136 1.00 119.97 ? 542 ILE L HG13 1 ATOM 23216 H HG21 . ILE J 2 41 ? 132.135 117.832 64.543 1.00 120.95 ? 542 ILE L HG21 1 ATOM 23217 H HG22 . ILE J 2 41 ? 132.518 119.236 65.183 1.00 120.95 ? 542 ILE L HG22 1 ATOM 23218 H HG23 . ILE J 2 41 ? 131.117 119.049 64.457 1.00 120.95 ? 542 ILE L HG23 1 ATOM 23219 H HD11 . ILE J 2 41 ? 131.747 116.627 61.203 1.00 118.67 ? 542 ILE L HD11 1 ATOM 23220 H HD12 . ILE J 2 41 ? 133.141 116.802 61.944 1.00 118.67 ? 542 ILE L HD12 1 ATOM 23221 H HD13 . ILE J 2 41 ? 131.805 116.649 62.790 1.00 118.67 ? 542 ILE L HD13 1 ATOM 23222 N N . TYR J 2 42 ? 132.580 121.555 60.679 1.00 102.17 ? 543 TYR L N 1 ATOM 23223 C CA . TYR J 2 42 ? 133.164 121.752 59.360 1.00 101.96 ? 543 TYR L CA 1 ATOM 23224 C C . TYR J 2 42 ? 133.708 123.155 59.175 1.00 103.29 ? 543 TYR L C 1 ATOM 23225 O O . TYR J 2 42 ? 133.316 124.087 59.873 1.00 104.66 ? 543 TYR L O 1 ATOM 23226 C CB . TYR J 2 42 ? 132.126 121.457 58.278 1.00 102.16 ? 543 TYR L CB 1 ATOM 23227 C CG . TYR J 2 42 ? 131.396 120.156 58.495 1.00 101.36 ? 543 TYR L CG 1 ATOM 23228 C CD1 . TYR J 2 42 ? 130.271 120.098 59.301 1.00 102.18 ? 543 TYR L CD1 1 ATOM 23229 C CD2 . TYR J 2 42 ? 131.835 118.986 57.898 1.00 100.02 ? 543 TYR L CD2 1 ATOM 23230 C CE1 . TYR J 2 42 ? 129.605 118.914 59.506 1.00 101.74 ? 543 TYR L CE1 1 ATOM 23231 C CE2 . TYR J 2 42 ? 131.175 117.798 58.096 1.00 99.58 ? 543 TYR L CE2 1 ATOM 23232 C CZ . TYR J 2 42 ? 130.061 117.768 58.903 1.00 100.46 ? 543 TYR L CZ 1 ATOM 23233 O OH . TYR J 2 42 ? 129.397 116.585 59.104 1.00 100.29 ? 543 TYR L OH 1 ATOM 23234 H H . TYR J 2 42 ? 131.741 121.739 60.725 1.00 122.60 ? 543 TYR L H 1 ATOM 23235 H HA . TYR J 2 42 ? 133.899 121.130 59.247 1.00 122.35 ? 543 TYR L HA 1 ATOM 23236 H HB2 . TYR J 2 42 ? 131.468 122.170 58.269 1.00 122.59 ? 543 TYR L HB2 1 ATOM 23237 H HB3 . TYR J 2 42 ? 132.573 121.408 57.419 1.00 122.59 ? 543 TYR L HB3 1 ATOM 23238 H HD1 . TYR J 2 42 ? 129.963 120.873 59.711 1.00 122.62 ? 543 TYR L HD1 1 ATOM 23239 H HD2 . TYR J 2 42 ? 132.589 119.005 57.354 1.00 120.03 ? 543 TYR L HD2 1 ATOM 23240 H HE1 . TYR J 2 42 ? 128.851 118.890 60.050 1.00 122.09 ? 543 TYR L HE1 1 ATOM 23241 H HE2 . TYR J 2 42 ? 131.480 117.019 57.690 1.00 119.49 ? 543 TYR L HE2 1 ATOM 23242 H HH . TYR J 2 42 ? 129.777 115.966 58.681 1.00 120.35 ? 543 TYR L HH 1 ATOM 23243 N N . THR J 2 43 ? 134.631 123.282 58.231 1.00 103.05 ? 544 THR L N 1 ATOM 23244 C CA . THR J 2 43 ? 135.131 124.574 57.794 1.00 104.53 ? 544 THR L CA 1 ATOM 23245 C C . THR J 2 43 ? 134.987 124.667 56.282 1.00 104.68 ? 544 THR L C 1 ATOM 23246 O O . THR J 2 43 ? 135.173 123.677 55.577 1.00 103.34 ? 544 THR L O 1 ATOM 23247 C CB . THR J 2 43 ? 136.594 124.781 58.204 1.00 104.60 ? 544 THR L CB 1 ATOM 23248 O OG1 . THR J 2 43 ? 137.117 125.937 57.538 1.00 106.14 ? 544 THR L OG1 1 ATOM 23249 C CG2 . THR J 2 43 ? 137.430 123.564 57.840 1.00 102.97 ? 544 THR L CG2 1 ATOM 23250 H H . THR J 2 43 ? 134.990 122.618 57.819 1.00 123.66 ? 544 THR L H 1 ATOM 23251 H HA . THR J 2 43 ? 134.598 125.278 58.196 1.00 125.43 ? 544 THR L HA 1 ATOM 23252 H HB . THR J 2 43 ? 136.644 124.912 59.164 1.00 125.52 ? 544 THR L HB 1 ATOM 23253 H HG1 . THR J 2 43 ? 137.919 126.057 57.757 1.00 127.36 ? 544 THR L HG1 1 ATOM 23254 H HG21 . THR J 2 43 ? 138.353 123.705 58.103 1.00 123.56 ? 544 THR L HG21 1 ATOM 23255 H HG22 . THR J 2 43 ? 137.088 122.779 58.297 1.00 123.56 ? 544 THR L HG22 1 ATOM 23256 H HG23 . THR J 2 43 ? 137.395 123.412 56.883 1.00 123.56 ? 544 THR L HG23 1 ATOM 23257 N N . GLU J 2 44 ? 134.656 125.856 55.791 1.00 106.51 ? 545 GLU L N 1 ATOM 23258 C CA . GLU J 2 44 ? 134.403 126.060 54.368 1.00 107.07 ? 545 GLU L CA 1 ATOM 23259 C C . GLU J 2 44 ? 135.505 126.849 53.677 1.00 107.95 ? 545 GLU L C 1 ATOM 23260 O O . GLU J 2 44 ? 136.319 127.510 54.322 1.00 108.71 ? 545 GLU L O 1 ATOM 23261 C CB . GLU J 2 44 ? 133.067 126.774 54.167 1.00 108.94 ? 545 GLU L CB 1 ATOM 23262 C CG . GLU J 2 44 ? 132.997 128.155 54.796 1.00 111.13 ? 545 GLU L CG 1 ATOM 23263 C CD . GLU J 2 44 ? 131.900 129.007 54.196 1.00 113.52 ? 545 GLU L CD 1 ATOM 23264 O OE1 . GLU J 2 44 ? 131.983 129.317 52.989 1.00 114.36 ? 545 GLU L OE1 1 ATOM 23265 O OE2 . GLU J 2 44 ? 130.954 129.364 54.929 1.00 114.77 1 545 GLU L OE2 1 ATOM 23266 H H . GLU J 2 44 ? 134.570 126.569 56.265 1.00 127.81 ? 545 GLU L H 1 ATOM 23267 H HA . GLU J 2 44 ? 134.344 125.193 53.936 1.00 128.48 ? 545 GLU L HA 1 ATOM 23268 H HB2 . GLU J 2 44 ? 132.908 126.875 53.216 1.00 130.72 ? 545 GLU L HB2 1 ATOM 23269 H HB3 . GLU J 2 44 ? 132.363 126.235 54.561 1.00 130.72 ? 545 GLU L HB3 1 ATOM 23270 H HG2 . GLU J 2 44 ? 132.821 128.062 55.745 1.00 133.36 ? 545 GLU L HG2 1 ATOM 23271 H HG3 . GLU J 2 44 ? 133.842 128.610 54.657 1.00 133.36 ? 545 GLU L HG3 1 ATOM 23272 N N . GLY J 2 45 ? 135.510 126.770 52.351 1.00 108.05 ? 546 GLY L N 1 ATOM 23273 C CA . GLY J 2 45 ? 136.445 127.508 51.526 1.00 109.12 ? 546 GLY L CA 1 ATOM 23274 C C . GLY J 2 45 ? 135.916 127.573 50.107 1.00 109.76 ? 546 GLY L C 1 ATOM 23275 O O . GLY J 2 45 ? 134.877 126.988 49.807 1.00 109.35 ? 546 GLY L O 1 ATOM 23276 H H . GLY J 2 45 ? 134.964 126.282 51.899 1.00 129.66 ? 546 GLY L H 1 ATOM 23277 H HA2 . GLY J 2 45 ? 136.551 128.410 51.867 1.00 130.94 ? 546 GLY L HA2 1 ATOM 23278 H HA3 . GLY J 2 45 ? 137.308 127.066 51.523 1.00 130.94 ? 546 GLY L HA3 1 ATOM 23279 N N . LEU J 2 46 ? 136.628 128.277 49.235 1.00 110.99 ? 547 LEU L N 1 ATOM 23280 C CA . LEU J 2 46 ? 136.212 128.415 47.844 1.00 111.88 ? 547 LEU L CA 1 ATOM 23281 C C . LEU J 2 46 ? 137.402 128.345 46.900 1.00 111.68 ? 547 LEU L C 1 ATOM 23282 O O . LEU J 2 46 ? 138.278 129.207 46.930 1.00 113.05 ? 547 LEU L O 1 ATOM 23283 C CB . LEU J 2 46 ? 135.464 129.731 47.640 1.00 114.77 ? 547 LEU L CB 1 ATOM 23284 C CG . LEU J 2 46 ? 135.108 130.076 46.193 1.00 116.32 ? 547 LEU L CG 1 ATOM 23285 C CD1 . LEU J 2 46 ? 134.260 128.983 45.569 1.00 115.11 ? 547 LEU L CD1 1 ATOM 23286 C CD2 . LEU J 2 46 ? 134.389 131.410 46.128 1.00 119.55 ? 547 LEU L CD2 1 ATOM 23287 H H . LEU J 2 46 ? 137.360 128.687 49.424 1.00 133.19 ? 547 LEU L H 1 ATOM 23288 H HA . LEU J 2 46 ? 135.609 127.689 47.622 1.00 134.25 ? 547 LEU L HA 1 ATOM 23289 H HB2 . LEU J 2 46 ? 134.634 129.692 48.141 1.00 137.72 ? 547 LEU L HB2 1 ATOM 23290 H HB3 . LEU J 2 46 ? 136.014 130.452 47.984 1.00 137.72 ? 547 LEU L HB3 1 ATOM 23291 H HG . LEU J 2 46 ? 135.926 130.152 45.677 1.00 139.58 ? 547 LEU L HG 1 ATOM 23292 H HD11 . LEU J 2 46 ? 134.051 129.229 44.655 1.00 138.13 ? 547 LEU L HD11 1 ATOM 23293 H HD12 . LEU J 2 46 ? 134.758 128.151 45.583 1.00 138.13 ? 547 LEU L HD12 1 ATOM 23294 H HD13 . LEU J 2 46 ? 133.442 128.888 46.082 1.00 138.13 ? 547 LEU L HD13 1 ATOM 23295 H HD21 . LEU J 2 46 ? 134.174 131.608 45.203 1.00 143.46 ? 547 LEU L HD21 1 ATOM 23296 H HD22 . LEU J 2 46 ? 133.575 131.355 46.653 1.00 143.46 ? 547 LEU L HD22 1 ATOM 23297 H HD23 . LEU J 2 46 ? 134.969 132.099 46.488 1.00 143.46 ? 547 LEU L HD23 1 ATOM 23298 N N . MET J 2 47 ? 137.416 127.317 46.058 1.00 110.20 ? 548 MET L N 1 ATOM 23299 C CA . MET J 2 47 ? 138.445 127.164 45.037 1.00 110.09 ? 548 MET L CA 1 ATOM 23300 C C . MET J 2 47 ? 137.897 127.536 43.669 1.00 111.51 ? 548 MET L C 1 ATOM 23301 O O . MET J 2 47 ? 136.799 127.124 43.301 1.00 111.43 ? 548 MET L O 1 ATOM 23302 C CB . MET J 2 47 ? 138.964 125.728 45.009 1.00 107.63 ? 548 MET L CB 1 ATOM 23303 C CG . MET J 2 47 ? 139.834 125.354 46.194 1.00 106.57 ? 548 MET L CG 1 ATOM 23304 S SD . MET J 2 47 ? 140.729 123.814 45.925 1.00 104.43 ? 548 MET L SD 1 ATOM 23305 C CE . MET J 2 47 ? 141.909 124.315 44.674 1.00 105.70 ? 548 MET L CE 1 ATOM 23306 H H . MET J 2 47 ? 136.831 126.686 46.059 1.00 132.24 ? 548 MET L H 1 ATOM 23307 H HA . MET J 2 47 ? 139.190 127.748 45.249 1.00 132.10 ? 548 MET L HA 1 ATOM 23308 H HB2 . MET J 2 47 ? 138.205 125.124 44.998 1.00 129.16 ? 548 MET L HB2 1 ATOM 23309 H HB3 . MET J 2 47 ? 139.492 125.604 44.205 1.00 129.16 ? 548 MET L HB3 1 ATOM 23310 H HG2 . MET J 2 47 ? 140.484 126.057 46.345 1.00 127.88 ? 548 MET L HG2 1 ATOM 23311 H HG3 . MET J 2 47 ? 139.273 125.244 46.977 1.00 127.88 ? 548 MET L HG3 1 ATOM 23312 H HE1 . MET J 2 47 ? 142.463 123.554 44.440 1.00 126.84 ? 548 MET L HE1 1 ATOM 23313 H HE2 . MET J 2 47 ? 141.426 124.627 43.893 1.00 126.84 ? 548 MET L HE2 1 ATOM 23314 H HE3 . MET J 2 47 ? 142.460 125.030 45.030 1.00 126.84 ? 548 MET L HE3 1 ATOM 23315 N N . HIS J 2 48 ? 138.673 128.310 42.917 1.00 113.06 ? 549 HIS L N 1 ATOM 23316 C CA . HIS J 2 48 ? 138.258 128.767 41.597 1.00 114.78 ? 549 HIS L CA 1 ATOM 23317 C C . HIS J 2 48 ? 138.854 127.895 40.501 1.00 113.61 ? 549 HIS L C 1 ATOM 23318 O O . HIS J 2 48 ? 139.895 127.266 40.689 1.00 112.12 ? 549 HIS L O 1 ATOM 23319 C CB . HIS J 2 48 ? 138.659 130.226 41.389 1.00 117.65 ? 549 HIS L CB 1 ATOM 23320 C CG . HIS J 2 48 ? 137.862 131.192 42.208 1.00 119.44 ? 549 HIS L CG 1 ATOM 23321 N ND1 . HIS J 2 48 ? 136.512 131.392 42.016 1.00 120.62 ? 549 HIS L ND1 1 ATOM 23322 C CD2 . HIS J 2 48 ? 138.223 132.014 43.221 1.00 120.49 ? 549 HIS L CD2 1 ATOM 23323 C CE1 . HIS J 2 48 ? 136.076 132.295 42.875 1.00 122.29 ? 549 HIS L CE1 1 ATOM 23324 N NE2 . HIS J 2 48 ? 137.094 132.689 43.618 1.00 122.18 ? 549 HIS L NE2 1 ATOM 23325 H H . HIS J 2 48 ? 139.453 128.586 43.152 1.00 135.68 ? 549 HIS L H 1 ATOM 23326 H HA . HIS J 2 48 ? 137.291 128.711 41.533 1.00 137.73 ? 549 HIS L HA 1 ATOM 23327 H HB2 . HIS J 2 48 ? 139.593 130.331 41.632 1.00 141.17 ? 549 HIS L HB2 1 ATOM 23328 H HB3 . HIS J 2 48 ? 138.534 130.455 40.455 1.00 141.17 ? 549 HIS L HB3 1 ATOM 23329 H HD2 . HIS J 2 48 ? 139.076 132.106 43.581 1.00 144.59 ? 549 HIS L HD2 1 ATOM 23330 H HE1 . HIS J 2 48 ? 135.201 132.602 42.945 1.00 146.74 ? 549 HIS L HE1 1 ATOM 23331 H HE2 . HIS J 2 48 ? 137.057 133.273 44.248 1.00 146.62 ? 549 HIS L HE2 1 ATOM 23332 N N . ASN J 2 49 ? 138.186 127.865 39.352 1.00 114.53 ? 550 ASN L N 1 ATOM 23333 C CA . ASN J 2 49 ? 138.626 127.050 38.230 1.00 113.64 ? 550 ASN L CA 1 ATOM 23334 C C . ASN J 2 49 ? 139.865 127.634 37.572 1.00 114.75 ? 550 ASN L C 1 ATOM 23335 O O . ASN J 2 49 ? 139.808 128.163 36.464 1.00 116.56 ? 550 ASN L O 1 ATOM 23336 C CB . ASN J 2 49 ? 137.507 126.913 37.199 1.00 114.69 ? 550 ASN L CB 1 ATOM 23337 C CG . ASN J 2 49 ? 137.826 125.895 36.130 1.00 113.57 ? 550 ASN L CG 1 ATOM 23338 O OD1 . ASN J 2 49 ? 138.341 124.817 36.420 1.00 111.30 ? 550 ASN L OD1 1 ATOM 23339 N ND2 . ASN J 2 49 ? 137.536 126.236 34.881 1.00 115.36 ? 550 ASN L ND2 1 ATOM 23340 H H . ASN J 2 49 ? 137.468 128.313 39.199 1.00 137.43 ? 550 ASN L H 1 ATOM 23341 H HA . ASN J 2 49 ? 138.847 126.162 38.552 1.00 136.36 ? 550 ASN L HA 1 ATOM 23342 H HB2 . ASN J 2 49 ? 136.694 126.633 37.649 1.00 137.63 ? 550 ASN L HB2 1 ATOM 23343 H HB3 . ASN J 2 49 ? 137.368 127.770 36.767 1.00 137.63 ? 550 ASN L HB3 1 ATOM 23344 H HD21 . ASN J 2 49 ? 137.699 125.690 34.237 1.00 138.43 ? 550 ASN L HD21 1 ATOM 23345 H HD22 . ASN J 2 49 ? 137.185 127.003 34.716 1.00 138.43 ? 550 ASN L HD22 1 ATOM 23346 N N . GLN J 2 50 ? 140.990 127.522 38.266 1.00 113.88 ? 551 GLN L N 1 ATOM 23347 C CA . GLN J 2 50 ? 142.245 128.073 37.784 1.00 115.18 ? 551 GLN L CA 1 ATOM 23348 C C . GLN J 2 50 ? 142.885 127.104 36.801 1.00 114.06 ? 551 GLN L C 1 ATOM 23349 O O . GLN J 2 50 ? 143.240 125.987 37.167 1.00 111.94 ? 551 GLN L O 1 ATOM 23350 C CB . GLN J 2 50 ? 143.180 128.349 38.963 1.00 115.12 ? 551 GLN L CB 1 ATOM 23351 C CG . GLN J 2 50 ? 143.980 129.633 38.850 1.00 117.88 ? 551 GLN L CG 1 ATOM 23352 C CD . GLN J 2 50 ? 144.585 130.059 40.175 1.00 118.28 ? 551 GLN L CD 1 ATOM 23353 O OE1 . GLN J 2 50 ? 143.936 129.988 41.218 1.00 117.40 ? 551 GLN L OE1 1 ATOM 23354 N NE2 . GLN J 2 50 ? 145.835 130.502 40.140 1.00 119.81 ? 551 GLN L NE2 1 ATOM 23355 H H . GLN J 2 50 ? 141.053 127.126 39.026 1.00 136.66 ? 551 GLN L H 1 ATOM 23356 H HA . GLN J 2 50 ? 142.075 128.911 37.325 1.00 138.21 ? 551 GLN L HA 1 ATOM 23357 H HB2 . GLN J 2 50 ? 142.649 128.404 39.773 1.00 138.14 ? 551 GLN L HB2 1 ATOM 23358 H HB3 . GLN J 2 50 ? 143.811 127.615 39.036 1.00 138.14 ? 551 GLN L HB3 1 ATOM 23359 H HG2 . GLN J 2 50 ? 144.704 129.501 38.218 1.00 141.46 ? 551 GLN L HG2 1 ATOM 23360 H HG3 . GLN J 2 50 ? 143.396 130.345 38.544 1.00 141.46 ? 551 GLN L HG3 1 ATOM 23361 H HE21 . GLN J 2 50 ? 146.259 130.536 39.392 1.00 143.77 ? 551 GLN L HE21 1 ATOM 23362 H HE22 . GLN J 2 50 ? 146.222 130.755 40.865 1.00 143.77 ? 551 GLN L HE22 1 ATOM 23363 N N . ASP J 2 51 ? 143.021 127.537 35.551 1.00 115.69 ? 552 ASP L N 1 ATOM 23364 C CA . ASP J 2 51 ? 143.558 126.688 34.494 1.00 114.93 ? 552 ASP L CA 1 ATOM 23365 C C . ASP J 2 51 ? 142.773 125.384 34.404 1.00 112.69 ? 552 ASP L C 1 ATOM 23366 O O . ASP J 2 51 ? 143.351 124.304 34.310 1.00 111.04 ? 552 ASP L O 1 ATOM 23367 C CB . ASP J 2 51 ? 145.045 126.406 34.725 1.00 114.61 ? 552 ASP L CB 1 ATOM 23368 C CG . ASP J 2 51 ? 145.893 127.661 34.656 1.00 117.24 ? 552 ASP L CG 1 ATOM 23369 O OD1 . ASP J 2 51 ? 145.319 128.769 34.680 1.00 119.13 ? 552 ASP L OD1 1 ATOM 23370 O OD2 . ASP J 2 51 ? 147.133 127.541 34.577 1.00 117.68 1 552 ASP L OD2 1 ATOM 23371 H H . ASP J 2 51 ? 142.807 128.327 35.287 1.00 138.83 ? 552 ASP L H 1 ATOM 23372 H HA . ASP J 2 51 ? 143.470 127.148 33.645 1.00 137.92 ? 552 ASP L HA 1 ATOM 23373 H HB2 . ASP J 2 51 ? 145.159 126.014 35.605 1.00 137.53 ? 552 ASP L HB2 1 ATOM 23374 H HB3 . ASP J 2 51 ? 145.360 125.792 34.044 1.00 137.53 ? 552 ASP L HB3 1 ATOM 23375 N N . GLY J 2 52 ? 141.452 125.492 34.476 1.00 112.90 ? 553 GLY L N 1 ATOM 23376 C CA . GLY J 2 52 ? 140.580 124.344 34.306 1.00 111.33 ? 553 GLY L CA 1 ATOM 23377 C C . GLY J 2 52 ? 140.801 123.249 35.330 1.00 108.86 ? 553 GLY L C 1 ATOM 23378 O O . GLY J 2 52 ? 140.518 122.082 35.065 1.00 107.46 ? 553 GLY L O 1 ATOM 23379 H H . GLY J 2 52 ? 141.034 126.229 34.623 1.00 135.48 ? 553 GLY L H 1 ATOM 23380 H HA2 . GLY J 2 52 ? 139.656 124.634 34.369 1.00 133.60 ? 553 GLY L HA2 1 ATOM 23381 H HA3 . GLY J 2 52 ? 140.720 123.966 33.424 1.00 133.60 ? 553 GLY L HA3 1 ATOM 23382 N N . LEU J 2 53 ? 141.306 123.622 36.500 1.00 108.54 ? 554 LEU L N 1 ATOM 23383 C CA . LEU J 2 53 ? 141.596 122.655 37.550 1.00 106.48 ? 554 LEU L CA 1 ATOM 23384 C C . LEU J 2 53 ? 140.346 121.908 37.987 1.00 105.35 ? 554 LEU L C 1 ATOM 23385 O O . LEU J 2 53 ? 140.338 120.682 38.058 1.00 103.77 ? 554 LEU L O 1 ATOM 23386 C CB . LEU J 2 53 ? 142.225 123.349 38.758 1.00 106.80 ? 554 LEU L CB 1 ATOM 23387 C CG . LEU J 2 53 ? 142.385 122.484 40.011 1.00 105.01 ? 554 LEU L CG 1 ATOM 23388 C CD1 . LEU J 2 53 ? 143.206 121.247 39.711 1.00 103.71 ? 554 LEU L CD1 1 ATOM 23389 C CD2 . LEU J 2 53 ? 143.018 123.282 41.134 1.00 105.73 ? 554 LEU L CD2 1 ATOM 23390 H H . LEU J 2 53 ? 141.492 124.435 36.711 1.00 130.25 ? 554 LEU L H 1 ATOM 23391 H HA . LEU J 2 53 ? 142.232 122.004 37.214 1.00 127.78 ? 554 LEU L HA 1 ATOM 23392 H HB2 . LEU J 2 53 ? 143.108 123.661 38.507 1.00 128.16 ? 554 LEU L HB2 1 ATOM 23393 H HB3 . LEU J 2 53 ? 141.670 124.107 38.998 1.00 128.16 ? 554 LEU L HB3 1 ATOM 23394 H HG . LEU J 2 53 ? 141.508 122.195 40.308 1.00 126.01 ? 554 LEU L HG 1 ATOM 23395 H HD11 . LEU J 2 53 ? 143.291 120.720 40.521 1.00 124.46 ? 554 LEU L HD11 1 ATOM 23396 H HD12 . LEU J 2 53 ? 142.757 120.729 39.024 1.00 124.46 ? 554 LEU L HD12 1 ATOM 23397 H HD13 . LEU J 2 53 ? 144.084 121.519 39.400 1.00 124.46 ? 554 LEU L HD13 1 ATOM 23398 H HD21 . LEU J 2 53 ? 143.107 122.711 41.914 1.00 126.88 ? 554 LEU L HD21 1 ATOM 23399 H HD22 . LEU J 2 53 ? 143.891 123.591 40.848 1.00 126.88 ? 554 LEU L HD22 1 ATOM 23400 H HD23 . LEU J 2 53 ? 142.449 124.040 41.342 1.00 126.88 ? 554 LEU L HD23 1 ATOM 23401 N N . ILE J 2 54 ? 139.292 122.654 38.285 1.00 106.42 ? 555 ILE L N 1 ATOM 23402 C CA . ILE J 2 54 ? 138.060 122.065 38.786 1.00 105.76 ? 555 ILE L CA 1 ATOM 23403 C C . ILE J 2 54 ? 137.432 121.126 37.766 1.00 105.54 ? 555 ILE L C 1 ATOM 23404 O O . ILE J 2 54 ? 137.134 119.975 38.077 1.00 104.13 ? 555 ILE L O 1 ATOM 23405 C CB . ILE J 2 54 ? 137.043 123.153 39.167 1.00 107.52 ? 555 ILE L CB 1 ATOM 23406 C CG1 . ILE J 2 54 ? 137.622 124.067 40.250 1.00 107.86 ? 555 ILE L CG1 1 ATOM 23407 C CG2 . ILE J 2 54 ? 135.729 122.533 39.625 1.00 107.19 ? 555 ILE L CG2 1 ATOM 23408 C CD1 . ILE J 2 54 ? 137.968 123.367 41.547 1.00 105.97 ? 555 ILE L CD1 1 ATOM 23409 H H . ILE J 2 54 ? 139.264 123.510 38.206 1.00 127.70 ? 555 ILE L H 1 ATOM 23410 H HA . ILE J 2 54 ? 138.259 121.550 39.584 1.00 126.92 ? 555 ILE L HA 1 ATOM 23411 H HB . ILE J 2 54 ? 136.865 123.691 38.380 1.00 129.02 ? 555 ILE L HB 1 ATOM 23412 H HG12 . ILE J 2 54 ? 138.435 124.474 39.911 1.00 129.44 ? 555 ILE L HG12 1 ATOM 23413 H HG13 . ILE J 2 54 ? 136.972 124.757 40.454 1.00 129.44 ? 555 ILE L HG13 1 ATOM 23414 H HG21 . ILE J 2 54 ? 135.110 123.243 39.858 1.00 128.63 ? 555 ILE L HG21 1 ATOM 23415 H HG22 . ILE J 2 54 ? 135.364 121.998 38.903 1.00 128.63 ? 555 ILE L HG22 1 ATOM 23416 H HG23 . ILE J 2 54 ? 135.897 121.974 40.399 1.00 128.63 ? 555 ILE L HG23 1 ATOM 23417 H HD11 . ILE J 2 54 ? 138.326 124.018 42.171 1.00 127.16 ? 555 ILE L HD11 1 ATOM 23418 H HD12 . ILE J 2 54 ? 137.164 122.965 41.913 1.00 127.16 ? 555 ILE L HD12 1 ATOM 23419 H HD13 . ILE J 2 54 ? 138.630 122.681 41.369 1.00 127.16 ? 555 ILE L HD13 1 ATOM 23420 N N . CYS J 2 55 ? 137.233 121.617 36.549 1.00 107.15 ? 556 CYS L N 1 ATOM 23421 C CA . CYS J 2 55 ? 136.643 120.804 35.494 1.00 107.32 ? 556 CYS L CA 1 ATOM 23422 C C . CYS J 2 55 ? 137.452 119.539 35.254 1.00 105.46 ? 556 CYS L C 1 ATOM 23423 O O . CYS J 2 55 ? 136.922 118.535 34.790 1.00 105.08 ? 556 CYS L O 1 ATOM 23424 C CB . CYS J 2 55 ? 136.532 121.608 34.202 1.00 109.51 ? 556 CYS L CB 1 ATOM 23425 S SG . CYS J 2 55 ? 135.246 122.864 34.248 1.00 112.31 ? 556 CYS L SG 1 ATOM 23426 H H . CYS J 2 55 ? 137.431 122.418 36.308 1.00 128.58 ? 556 CYS L H 1 ATOM 23427 H HA . CYS J 2 55 ? 135.748 120.541 35.762 1.00 128.78 ? 556 CYS L HA 1 ATOM 23428 H HB2 . CYS J 2 55 ? 137.377 122.054 34.037 1.00 131.41 ? 556 CYS L HB2 1 ATOM 23429 H HB3 . CYS J 2 55 ? 136.331 121.003 33.472 1.00 131.41 ? 556 CYS L HB3 1 ATOM 23430 N N . GLY J 2 56 ? 138.738 119.593 35.579 1.00 104.60 ? 557 GLY L N 1 ATOM 23431 C CA . GLY J 2 56 ? 139.582 118.417 35.523 1.00 103.05 ? 557 GLY L CA 1 ATOM 23432 C C . GLY J 2 56 ? 139.240 117.465 36.648 1.00 101.50 ? 557 GLY L C 1 ATOM 23433 O O . GLY J 2 56 ? 139.033 116.273 36.427 1.00 100.68 ? 557 GLY L O 1 ATOM 23434 H H . GLY J 2 56 ? 139.145 120.306 35.836 1.00 125.52 ? 557 GLY L H 1 ATOM 23435 H HA2 . GLY J 2 56 ? 139.455 117.960 34.676 1.00 123.66 ? 557 GLY L HA2 1 ATOM 23436 H HA3 . GLY J 2 56 ? 140.513 118.676 35.603 1.00 123.66 ? 557 GLY L HA3 1 ATOM 23437 N N . LEU J 2 57 ? 139.175 118.004 37.861 1.00 101.29 ? 558 LEU L N 1 ATOM 23438 C CA . LEU J 2 57 ? 138.813 117.226 39.036 1.00 100.03 ? 558 LEU L CA 1 ATOM 23439 C C . LEU J 2 57 ? 137.469 116.557 38.829 1.00 100.14 ? 558 LEU L C 1 ATOM 23440 O O . LEU J 2 57 ? 137.280 115.388 39.163 1.00 99.16 ? 558 LEU L O 1 ATOM 23441 C CB . LEU J 2 57 ? 138.761 118.121 40.270 1.00 100.21 ? 558 LEU L CB 1 ATOM 23442 C CG . LEU J 2 57 ? 140.101 118.687 40.721 1.00 100.25 ? 558 LEU L CG 1 ATOM 23443 C CD1 . LEU J 2 57 ? 139.895 119.789 41.738 1.00 100.96 ? 558 LEU L CD1 1 ATOM 23444 C CD2 . LEU J 2 57 ? 140.951 117.583 41.296 1.00 98.94 ? 558 LEU L CD2 1 ATOM 23445 H H . LEU J 2 57 ? 139.339 118.831 38.030 1.00 121.54 ? 558 LEU L H 1 ATOM 23446 H HA . LEU J 2 57 ? 139.479 116.537 39.185 1.00 120.03 ? 558 LEU L HA 1 ATOM 23447 H HB2 . LEU J 2 57 ? 138.177 118.872 40.080 1.00 120.25 ? 558 LEU L HB2 1 ATOM 23448 H HB3 . LEU J 2 57 ? 138.398 117.607 41.008 1.00 120.25 ? 558 LEU L HB3 1 ATOM 23449 H HG . LEU J 2 57 ? 140.565 119.061 39.956 1.00 120.30 ? 558 LEU L HG 1 ATOM 23450 H HD11 . LEU J 2 57 ? 140.760 120.132 42.011 1.00 121.15 ? 558 LEU L HD11 1 ATOM 23451 H HD12 . LEU J 2 57 ? 139.369 120.496 41.334 1.00 121.15 ? 558 LEU L HD12 1 ATOM 23452 H HD13 . LEU J 2 57 ? 139.426 119.425 42.506 1.00 121.15 ? 558 LEU L HD13 1 ATOM 23453 H HD21 . LEU J 2 57 ? 141.801 117.954 41.580 1.00 118.72 ? 558 LEU L HD21 1 ATOM 23454 H HD22 . LEU J 2 57 ? 140.490 117.192 42.055 1.00 118.72 ? 558 LEU L HD22 1 ATOM 23455 H HD23 . LEU J 2 57 ? 141.095 116.909 40.613 1.00 118.72 ? 558 LEU L HD23 1 ATOM 23456 N N . ARG J 2 58 ? 136.537 117.319 38.273 1.00 101.66 ? 559 ARG L N 1 ATOM 23457 C CA . ARG J 2 58 ? 135.200 116.823 38.006 1.00 102.38 ? 559 ARG L CA 1 ATOM 23458 C C . ARG J 2 58 ? 135.251 115.604 37.100 1.00 101.99 ? 559 ARG L C 1 ATOM 23459 O O . ARG J 2 58 ? 134.586 114.602 37.354 1.00 101.69 ? 559 ARG L O 1 ATOM 23460 C CB . ARG J 2 58 ? 134.349 117.921 37.370 1.00 104.58 ? 559 ARG L CB 1 ATOM 23461 C CG . ARG J 2 58 ? 133.061 118.204 38.116 1.00 105.60 ? 559 ARG L CG 1 ATOM 23462 C CD . ARG J 2 58 ? 132.901 119.669 38.443 1.00 107.06 ? 559 ARG L CD 1 ATOM 23463 N NE . ARG J 2 58 ? 132.106 119.848 39.650 1.00 107.25 ? 559 ARG L NE 1 ATOM 23464 C CZ . ARG J 2 58 ? 131.841 121.025 40.201 1.00 108.53 ? 559 ARG L CZ 1 ATOM 23465 N NH1 . ARG J 2 58 ? 132.301 122.140 39.650 1.00 109.83 1 559 ARG L NH1 1 ATOM 23466 N NH2 . ARG J 2 58 ? 131.112 121.088 41.302 1.00 108.69 ? 559 ARG L NH2 1 ATOM 23467 H H . ARG J 2 58 ? 136.658 118.137 38.039 1.00 121.99 ? 559 ARG L H 1 ATOM 23468 H HA . ARG J 2 58 ? 134.783 116.562 38.842 1.00 122.86 ? 559 ARG L HA 1 ATOM 23469 H HB2 . ARG J 2 58 ? 134.864 118.742 37.346 1.00 125.50 ? 559 ARG L HB2 1 ATOM 23470 H HB3 . ARG J 2 58 ? 134.115 117.652 36.468 1.00 125.50 ? 559 ARG L HB3 1 ATOM 23471 H HG2 . ARG J 2 58 ? 132.310 117.934 37.566 1.00 126.72 ? 559 ARG L HG2 1 ATOM 23472 H HG3 . ARG J 2 58 ? 133.061 117.707 38.949 1.00 126.72 ? 559 ARG L HG3 1 ATOM 23473 H HD2 . ARG J 2 58 ? 133.774 120.064 38.591 1.00 128.48 ? 559 ARG L HD2 1 ATOM 23474 H HD3 . ARG J 2 58 ? 132.448 120.115 37.710 1.00 128.48 ? 559 ARG L HD3 1 ATOM 23475 H HE . ARG J 2 58 ? 131.788 119.146 40.031 1.00 128.70 ? 559 ARG L HE 1 ATOM 23476 H HH11 . ARG J 2 58 ? 132.777 122.101 38.934 1.00 131.79 ? 559 ARG L HH11 1 ATOM 23477 H HH12 . ARG J 2 58 ? 132.126 122.901 40.009 1.00 131.79 ? 559 ARG L HH12 1 ATOM 23478 H HH21 . ARG J 2 58 ? 130.811 120.367 41.660 1.00 130.42 ? 559 ARG L HH21 1 ATOM 23479 H HH22 . ARG J 2 58 ? 130.937 121.851 41.659 1.00 130.42 ? 559 ARG L HH22 1 ATOM 23480 N N . GLN J 2 59 ? 136.055 115.691 36.049 1.00 102.18 ? 560 GLN L N 1 ATOM 23481 C CA . GLN J 2 59 ? 136.203 114.591 35.110 1.00 101.96 ? 560 GLN L CA 1 ATOM 23482 C C . GLN J 2 59 ? 136.920 113.426 35.772 1.00 100.25 ? 560 GLN L C 1 ATOM 23483 O O . GLN J 2 59 ? 136.573 112.268 35.549 1.00 100.05 ? 560 GLN L O 1 ATOM 23484 C CB . GLN J 2 59 ? 136.970 115.040 33.869 1.00 102.67 ? 560 GLN L CB 1 ATOM 23485 C CG . GLN J 2 59 ? 137.157 113.951 32.822 1.00 102.62 ? 560 GLN L CG 1 ATOM 23486 C CD . GLN J 2 59 ? 135.846 113.472 32.232 1.00 103.87 ? 560 GLN L CD 1 ATOM 23487 O OE1 . GLN J 2 59 ? 134.848 114.192 32.241 1.00 105.28 ? 560 GLN L OE1 1 ATOM 23488 N NE2 . GLN J 2 59 ? 135.842 112.250 31.712 1.00 103.65 ? 560 GLN L NE2 1 ATOM 23489 H H . GLN J 2 59 ? 136.528 116.383 35.856 1.00 122.61 ? 560 GLN L H 1 ATOM 23490 H HA . GLN J 2 59 ? 135.325 114.288 34.832 1.00 122.35 ? 560 GLN L HA 1 ATOM 23491 H HB2 . GLN J 2 59 ? 136.486 115.770 33.452 1.00 123.20 ? 560 GLN L HB2 1 ATOM 23492 H HB3 . GLN J 2 59 ? 137.850 115.343 34.140 1.00 123.20 ? 560 GLN L HB3 1 ATOM 23493 H HG2 . GLN J 2 59 ? 137.702 114.298 32.099 1.00 123.14 ? 560 GLN L HG2 1 ATOM 23494 H HG3 . GLN J 2 59 ? 137.596 113.190 33.234 1.00 123.14 ? 560 GLN L HG3 1 ATOM 23495 H HE21 . GLN J 2 59 ? 136.560 111.776 31.723 1.00 124.37 ? 560 GLN L HE21 1 ATOM 23496 H HE22 . GLN J 2 59 ? 135.122 111.933 31.365 1.00 124.37 ? 560 GLN L HE22 1 ATOM 23497 N N . LEU J 2 60 ? 137.929 113.738 36.577 1.00 99.31 ? 561 LEU L N 1 ATOM 23498 C CA . LEU J 2 60 ? 138.701 112.709 37.259 1.00 98.01 ? 561 LEU L CA 1 ATOM 23499 C C . LEU J 2 60 ? 137.795 111.858 38.136 1.00 97.54 ? 561 LEU L C 1 ATOM 23500 O O . LEU J 2 60 ? 137.907 110.634 38.162 1.00 97.07 ? 561 LEU L O 1 ATOM 23501 C CB . LEU J 2 60 ? 139.808 113.337 38.101 1.00 97.54 ? 561 LEU L CB 1 ATOM 23502 C CG . LEU J 2 60 ? 140.595 112.380 38.997 1.00 96.54 ? 561 LEU L CG 1 ATOM 23503 C CD1 . LEU J 2 60 ? 141.166 111.229 38.195 1.00 96.42 ? 561 LEU L CD1 1 ATOM 23504 C CD2 . LEU J 2 60 ? 141.701 113.124 39.716 1.00 96.56 ? 561 LEU L CD2 1 ATOM 23505 H H . LEU J 2 60 ? 138.187 114.541 36.746 1.00 119.17 ? 561 LEU L H 1 ATOM 23506 H HA . LEU J 2 60 ? 139.113 112.130 36.599 1.00 117.61 ? 561 LEU L HA 1 ATOM 23507 H HB2 . LEU J 2 60 ? 140.443 113.761 37.503 1.00 117.04 ? 561 LEU L HB2 1 ATOM 23508 H HB3 . LEU J 2 60 ? 139.410 114.009 38.676 1.00 117.04 ? 561 LEU L HB3 1 ATOM 23509 H HG . LEU J 2 60 ? 139.997 112.011 39.666 1.00 115.84 ? 561 LEU L HG 1 ATOM 23510 H HD11 . LEU J 2 60 ? 141.657 110.643 38.791 1.00 115.70 ? 561 LEU L HD11 1 ATOM 23511 H HD12 . LEU J 2 60 ? 140.438 110.743 37.778 1.00 115.70 ? 561 LEU L HD12 1 ATOM 23512 H HD13 . LEU J 2 60 ? 141.761 111.584 37.515 1.00 115.70 ? 561 LEU L HD13 1 ATOM 23513 H HD21 . LEU J 2 60 ? 142.187 112.501 40.278 1.00 115.87 ? 561 LEU L HD21 1 ATOM 23514 H HD22 . LEU J 2 60 ? 142.299 113.513 39.059 1.00 115.87 ? 561 LEU L HD22 1 ATOM 23515 H HD23 . LEU J 2 60 ? 141.308 113.824 40.261 1.00 115.87 ? 561 LEU L HD23 1 ATOM 23516 N N . ALA J 2 61 ? 136.885 112.517 38.842 1.00 97.90 ? 562 ALA L N 1 ATOM 23517 C CA . ALA J 2 61 ? 135.957 111.824 39.719 1.00 97.71 ? 562 ALA L CA 1 ATOM 23518 C C . ALA J 2 61 ? 135.065 110.876 38.925 1.00 98.49 ? 562 ALA L C 1 ATOM 23519 O O . ALA J 2 61 ? 134.635 109.843 39.434 1.00 98.29 ? 562 ALA L O 1 ATOM 23520 C CB . ALA J 2 61 ? 135.122 112.816 40.483 1.00 98.30 ? 562 ALA L CB 1 ATOM 23521 H H . ALA J 2 61 ? 136.785 113.371 38.829 1.00 117.48 ? 562 ALA L H 1 ATOM 23522 H HA . ALA J 2 61 ? 136.460 111.297 40.359 1.00 117.26 ? 562 ALA L HA 1 ATOM 23523 H HB1 . ALA J 2 61 ? 134.510 112.334 41.062 1.00 117.96 ? 562 ALA L HB1 1 ATOM 23524 H HB2 . ALA J 2 61 ? 135.707 113.377 41.015 1.00 117.96 ? 562 ALA L HB2 1 ATOM 23525 H HB3 . ALA J 2 61 ? 134.623 113.360 39.854 1.00 117.96 ? 562 ALA L HB3 1 ATOM 23526 N N . ASN J 2 62 ? 134.798 111.227 37.673 1.00 99.59 ? 563 ASN L N 1 ATOM 23527 C CA . ASN J 2 62 ? 133.966 110.398 36.814 1.00 100.69 ? 563 ASN L CA 1 ATOM 23528 C C . ASN J 2 62 ? 134.724 109.141 36.414 1.00 99.96 ? 563 ASN L C 1 ATOM 23529 O O . ASN J 2 62 ? 134.199 108.035 36.506 1.00 100.27 ? 563 ASN L O 1 ATOM 23530 C CB . ASN J 2 62 ? 133.530 111.187 35.575 1.00 102.31 ? 563 ASN L CB 1 ATOM 23531 C CG . ASN J 2 62 ? 132.641 110.387 34.639 1.00 103.81 ? 563 ASN L CG 1 ATOM 23532 O OD1 . ASN J 2 62 ? 133.106 109.487 33.940 1.00 103.59 ? 563 ASN L OD1 1 ATOM 23533 N ND2 . ASN J 2 62 ? 131.356 110.727 34.608 1.00 105.63 ? 563 ASN L ND2 1 ATOM 23534 H H . ASN J 2 62 ? 135.088 111.944 37.297 1.00 119.51 ? 563 ASN L H 1 ATOM 23535 H HA . ASN J 2 62 ? 133.170 110.131 37.300 1.00 120.83 ? 563 ASN L HA 1 ATOM 23536 H HB2 . ASN J 2 62 ? 133.034 111.971 35.860 1.00 122.77 ? 563 ASN L HB2 1 ATOM 23537 H HB3 . ASN J 2 62 ? 134.319 111.457 35.080 1.00 122.77 ? 563 ASN L HB3 1 ATOM 23538 H HD21 . ASN J 2 62 ? 131.069 111.368 35.105 1.00 126.76 ? 563 ASN L HD21 1 ATOM 23539 N N . GLU J 2 63 ? 135.968 109.316 35.981 1.00 99.25 ? 564 GLU L N 1 ATOM 23540 C CA . GLU J 2 63 ? 136.771 108.198 35.501 1.00 98.83 ? 564 GLU L CA 1 ATOM 23541 C C . GLU J 2 63 ? 137.266 107.297 36.632 1.00 97.80 ? 564 GLU L C 1 ATOM 23542 O O . GLU J 2 63 ? 137.513 106.111 36.421 1.00 97.86 ? 564 GLU L O 1 ATOM 23543 C CB . GLU J 2 63 ? 137.960 108.715 34.687 1.00 101.89 ? 564 GLU L CB 1 ATOM 23544 C CG . GLU J 2 63 ? 137.558 109.486 33.438 1.00 106.45 ? 564 GLU L CG 1 ATOM 23545 C CD . GLU J 2 63 ? 138.744 109.878 32.579 1.00 109.84 ? 564 GLU L CD 1 ATOM 23546 O OE1 . GLU J 2 63 ? 139.893 109.626 32.995 1.00 107.85 ? 564 GLU L OE1 1 ATOM 23547 O OE2 . GLU J 2 63 ? 138.524 110.431 31.481 1.00 114.77 1 564 GLU L OE2 1 ATOM 23548 H H . GLU J 2 63 ? 136.371 110.075 35.956 1.00 119.09 ? 564 GLU L H 1 ATOM 23549 H HA . GLU J 2 63 ? 136.224 107.655 34.911 1.00 118.60 ? 564 GLU L HA 1 ATOM 23550 H HB2 . GLU J 2 63 ? 138.487 109.308 35.246 1.00 122.26 ? 564 GLU L HB2 1 ATOM 23551 H HB3 . GLU J 2 63 ? 138.500 107.959 34.409 1.00 122.26 ? 564 GLU L HB3 1 ATOM 23552 H HG2 . GLU J 2 63 ? 136.969 108.932 32.901 1.00 127.74 ? 564 GLU L HG2 1 ATOM 23553 H HG3 . GLU J 2 63 ? 137.098 110.298 33.703 1.00 127.74 ? 564 GLU L HG3 1 ATOM 23554 N N . THR J 2 64 ? 137.413 107.854 37.828 1.00 97.07 ? 565 THR L N 1 ATOM 23555 C CA . THR J 2 64 ? 137.887 107.077 38.968 1.00 96.30 ? 565 THR L CA 1 ATOM 23556 C C . THR J 2 64 ? 136.833 106.117 39.498 1.00 96.67 ? 565 THR L C 1 ATOM 23557 O O . THR J 2 64 ? 137.161 105.132 40.155 1.00 96.42 ? 565 THR L O 1 ATOM 23558 C CB . THR J 2 64 ? 138.324 107.982 40.126 1.00 95.61 ? 565 THR L CB 1 ATOM 23559 O OG1 . THR J 2 64 ? 137.377 109.042 40.283 1.00 95.98 ? 565 THR L OG1 1 ATOM 23560 C CG2 . THR J 2 64 ? 139.691 108.569 39.863 1.00 95.38 ? 565 THR L CG2 1 ATOM 23561 H H . THR J 2 64 ? 137.245 108.678 38.007 1.00 116.48 ? 565 THR L H 1 ATOM 23562 H HA . THR J 2 64 ? 138.656 106.553 38.692 1.00 115.56 ? 565 THR L HA 1 ATOM 23563 H HB . THR J 2 64 ? 138.366 107.463 40.944 1.00 114.73 ? 565 THR L HB 1 ATOM 23564 H HG1 . THR J 2 64 ? 137.610 109.543 40.916 1.00 115.18 ? 565 THR L HG1 1 ATOM 23565 H HG21 . THR J 2 64 ? 139.955 109.139 40.602 1.00 114.45 ? 565 THR L HG21 1 ATOM 23566 H HG22 . THR J 2 64 ? 140.344 107.858 39.765 1.00 114.45 ? 565 THR L HG22 1 ATOM 23567 H HG23 . THR J 2 64 ? 139.675 109.096 39.049 1.00 114.45 ? 565 THR L HG23 1 ATOM 23568 N N . THR J 2 65 ? 135.568 106.411 39.218 1.00 97.56 ? 566 THR L N 1 ATOM 23569 C CA . THR J 2 65 ? 134.459 105.662 39.797 1.00 98.24 ? 566 THR L CA 1 ATOM 23570 C C . THR J 2 65 ? 134.538 104.169 39.497 1.00 98.72 ? 566 THR L C 1 ATOM 23571 O O . THR J 2 65 ? 134.348 103.345 40.389 1.00 98.75 ? 566 THR L O 1 ATOM 23572 C CB . THR J 2 65 ? 133.110 106.194 39.289 1.00 99.68 ? 566 THR L CB 1 ATOM 23573 O OG1 . THR J 2 65 ? 133.028 107.602 39.537 1.00 99.52 ? 566 THR L OG1 1 ATOM 23574 C CG2 . THR J 2 65 ? 131.954 105.497 39.989 1.00 100.66 ? 566 THR L CG2 1 ATOM 23575 H H . THR J 2 65 ? 135.323 107.046 38.692 1.00 117.07 ? 566 THR L H 1 ATOM 23576 H HA . THR J 2 65 ? 134.478 105.772 40.761 1.00 117.89 ? 566 THR L HA 1 ATOM 23577 H HB . THR J 2 65 ? 133.036 106.029 38.336 1.00 119.62 ? 566 THR L HB 1 ATOM 23578 H HG1 . THR J 2 65 ? 133.651 108.000 39.138 1.00 119.43 ? 566 THR L HG1 1 ATOM 23579 H HG21 . THR J 2 65 ? 131.110 105.842 39.658 1.00 120.79 ? 566 THR L HG21 1 ATOM 23580 H HG22 . THR J 2 65 ? 131.992 104.542 39.820 1.00 120.79 ? 566 THR L HG22 1 ATOM 23581 H HG23 . THR J 2 65 ? 132.005 105.650 40.945 1.00 120.79 ? 566 THR L HG23 1 ATOM 23582 N N . GLN J 2 66 ? 134.834 103.827 38.249 1.00 99.23 ? 567 GLN L N 1 ATOM 23583 C CA . GLN J 2 66 ? 134.869 102.431 37.827 1.00 100.00 ? 567 GLN L CA 1 ATOM 23584 C C . GLN J 2 66 ? 135.850 101.621 38.664 1.00 99.25 ? 567 GLN L C 1 ATOM 23585 O O . GLN J 2 66 ? 135.470 100.638 39.295 1.00 99.82 ? 567 GLN L O 1 ATOM 23586 C CB . GLN J 2 66 ? 135.232 102.331 36.346 1.00 100.57 ? 567 GLN L CB 1 ATOM 23587 C CG . GLN J 2 66 ? 135.269 100.909 35.815 1.00 101.60 ? 567 GLN L CG 1 ATOM 23588 C CD . GLN J 2 66 ? 135.492 100.849 34.317 1.00 102.37 ? 567 GLN L CD 1 ATOM 23589 O OE1 . GLN J 2 66 ? 135.206 101.803 33.595 1.00 102.60 ? 567 GLN L OE1 1 ATOM 23590 N NE2 . GLN J 2 66 ? 136.002 99.721 33.843 1.00 102.95 ? 567 GLN L NE2 1 ATOM 23591 H H . GLN J 2 66 ? 135.019 104.387 37.623 1.00 119.08 ? 567 GLN L H 1 ATOM 23592 H HA . GLN J 2 66 ? 133.987 102.045 37.945 1.00 119.99 ? 567 GLN L HA 1 ATOM 23593 H HB2 . GLN J 2 66 ? 134.575 102.823 35.830 1.00 120.68 ? 567 GLN L HB2 1 ATOM 23594 H HB3 . GLN J 2 66 ? 136.111 102.719 36.214 1.00 120.68 ? 567 GLN L HB3 1 ATOM 23595 H HG2 . GLN J 2 66 ? 135.994 100.430 36.246 1.00 121.91 ? 567 GLN L HG2 1 ATOM 23596 H HG3 . GLN J 2 66 ? 134.423 100.477 36.010 1.00 121.91 ? 567 GLN L HG3 1 ATOM 23597 H HE21 . GLN J 2 66 ? 136.187 99.074 34.378 1.00 123.54 ? 567 GLN L HE21 1 ATOM 23598 H HE22 . GLN J 2 66 ? 136.147 99.636 32.999 1.00 123.54 ? 567 GLN L HE22 1 ATOM 23599 N N . ALA J 2 67 ? 137.110 102.039 38.666 1.00 98.84 ? 568 ALA L N 1 ATOM 23600 C CA . ALA J 2 67 ? 138.148 101.334 39.406 1.00 99.97 ? 568 ALA L CA 1 ATOM 23601 C C . ALA J 2 67 ? 137.812 101.289 40.890 1.00 98.12 ? 568 ALA L C 1 ATOM 23602 O O . ALA J 2 67 ? 138.103 100.310 41.573 1.00 101.41 ? 568 ALA L O 1 ATOM 23603 C CB . ALA J 2 67 ? 139.490 101.995 39.190 1.00 102.21 ? 568 ALA L CB 1 ATOM 23604 H H . ALA J 2 67 ? 137.391 102.734 38.244 1.00 118.60 ? 568 ALA L H 1 ATOM 23605 H HA . ALA J 2 67 ? 138.205 100.421 39.082 1.00 119.96 ? 568 ALA L HA 1 ATOM 23606 H HB1 . ALA J 2 67 ? 140.165 101.510 39.691 1.00 122.66 ? 568 ALA L HB1 1 ATOM 23607 H HB2 . ALA J 2 67 ? 139.703 101.976 38.244 1.00 122.66 ? 568 ALA L HB2 1 ATOM 23608 H HB3 . ALA J 2 67 ? 139.444 102.913 39.500 1.00 122.66 ? 568 ALA L HB3 1 ATOM 23609 N N . LEU J 2 68 ? 137.203 102.360 41.383 1.00 97.03 ? 569 LEU L N 1 ATOM 23610 C CA . LEU J 2 68 ? 136.838 102.451 42.789 1.00 96.72 ? 569 LEU L CA 1 ATOM 23611 C C . LEU J 2 68 ? 135.721 101.476 43.122 1.00 97.76 ? 569 LEU L C 1 ATOM 23612 O O . LEU J 2 68 ? 135.731 100.835 44.170 1.00 97.90 ? 569 LEU L O 1 ATOM 23613 C CB . LEU J 2 68 ? 136.406 103.875 43.138 1.00 96.16 ? 569 LEU L CB 1 ATOM 23614 C CG . LEU J 2 68 ? 135.934 104.107 44.573 1.00 95.93 ? 569 LEU L CG 1 ATOM 23615 C CD1 . LEU J 2 68 ? 137.021 103.759 45.570 1.00 95.41 ? 569 LEU L CD1 1 ATOM 23616 C CD2 . LEU J 2 68 ? 135.492 105.545 44.752 1.00 95.64 ? 569 LEU L CD2 1 ATOM 23617 H H . LEU J 2 68 ? 136.989 103.053 40.921 1.00 116.43 ? 569 LEU L H 1 ATOM 23618 H HA . LEU J 2 68 ? 137.608 102.226 43.334 1.00 116.07 ? 569 LEU L HA 1 ATOM 23619 H HB2 . LEU J 2 68 ? 137.159 104.468 42.983 1.00 115.40 ? 569 LEU L HB2 1 ATOM 23620 H HB3 . LEU J 2 68 ? 135.675 104.124 42.550 1.00 115.40 ? 569 LEU L HB3 1 ATOM 23621 H HG . LEU J 2 68 ? 135.170 103.535 44.750 1.00 115.11 ? 569 LEU L HG 1 ATOM 23622 H HD11 . LEU J 2 68 ? 136.688 103.917 46.468 1.00 114.49 ? 569 LEU L HD11 1 ATOM 23623 H HD12 . LEU J 2 68 ? 137.258 102.824 45.465 1.00 114.49 ? 569 LEU L HD12 1 ATOM 23624 H HD13 . LEU J 2 68 ? 137.795 104.319 45.401 1.00 114.49 ? 569 LEU L HD13 1 ATOM 23625 H HD21 . LEU J 2 68 ? 135.196 105.673 45.666 1.00 114.77 ? 569 LEU L HD21 1 ATOM 23626 H HD22 . LEU J 2 68 ? 136.241 106.131 44.561 1.00 114.77 ? 569 LEU L HD22 1 ATOM 23627 H HD23 . LEU J 2 68 ? 134.763 105.729 44.139 1.00 114.77 ? 569 LEU L HD23 1 ATOM 23628 N N . GLN J 2 69 ? 134.754 101.374 42.219 1.00 98.72 ? 570 GLN L N 1 ATOM 23629 C CA . GLN J 2 69 ? 133.589 100.534 42.443 1.00 100.11 ? 570 GLN L CA 1 ATOM 23630 C C . GLN J 2 69 ? 133.969 99.062 42.469 1.00 100.91 ? 570 GLN L C 1 ATOM 23631 O O . GLN J 2 69 ? 133.404 98.280 43.231 1.00 101.82 ? 570 GLN L O 1 ATOM 23632 C CB . GLN J 2 69 ? 132.542 100.785 41.362 1.00 101.36 ? 570 GLN L CB 1 ATOM 23633 C CG . GLN J 2 69 ? 131.131 100.508 41.810 1.00 102.91 ? 570 GLN L CG 1 ATOM 23634 C CD . GLN J 2 69 ? 130.635 101.535 42.803 1.00 102.40 ? 570 GLN L CD 1 ATOM 23635 O OE1 . GLN J 2 69 ? 130.499 101.249 43.991 1.00 102.24 ? 570 GLN L OE1 1 ATOM 23636 N NE2 . GLN J 2 69 ? 130.370 102.742 42.323 1.00 102.30 ? 570 GLN L NE2 1 ATOM 23637 H H . GLN J 2 69 ? 134.750 101.785 41.464 1.00 118.47 ? 570 GLN L H 1 ATOM 23638 H HA . GLN J 2 69 ? 133.196 100.759 43.301 1.00 120.14 ? 570 GLN L HA 1 ATOM 23639 H HB2 . GLN J 2 69 ? 132.591 101.715 41.090 1.00 121.63 ? 570 GLN L HB2 1 ATOM 23640 H HB3 . GLN J 2 69 ? 132.732 100.210 40.604 1.00 121.63 ? 570 GLN L HB3 1 ATOM 23641 H HG2 . GLN J 2 69 ? 130.543 100.526 41.038 1.00 123.49 ? 570 GLN L HG2 1 ATOM 23642 H HG3 . GLN J 2 69 ? 131.097 99.637 42.234 1.00 123.49 ? 570 GLN L HG3 1 ATOM 23643 H HE21 . GLN J 2 69 ? 130.483 102.907 41.486 1.00 122.76 ? 570 GLN L HE21 1 ATOM 23644 H HE22 . GLN J 2 69 ? 130.086 103.361 42.848 1.00 122.76 ? 570 GLN L HE22 1 ATOM 23645 N N . LEU J 2 70 ? 134.933 98.693 41.632 1.00 100.77 ? 571 LEU L N 1 ATOM 23646 C CA . LEU J 2 70 ? 135.397 97.315 41.561 1.00 101.75 ? 571 LEU L CA 1 ATOM 23647 C C . LEU J 2 70 ? 136.227 96.972 42.786 1.00 101.29 ? 571 LEU L C 1 ATOM 23648 O O . LEU J 2 70 ? 136.148 95.862 43.307 1.00 102.42 ? 571 LEU L O 1 ATOM 23649 C CB . LEU J 2 70 ? 136.217 97.089 40.293 1.00 101.87 ? 571 LEU L CB 1 ATOM 23650 C CG . LEU J 2 70 ? 135.462 97.239 38.974 1.00 102.70 ? 571 LEU L CG 1 ATOM 23651 C CD1 . LEU J 2 70 ? 136.428 97.229 37.802 1.00 102.55 ? 571 LEU L CD1 1 ATOM 23652 C CD2 . LEU J 2 70 ? 134.433 96.137 38.824 1.00 104.68 ? 571 LEU L CD2 1 ATOM 23653 H H . LEU J 2 70 ? 135.336 99.226 41.091 1.00 120.92 ? 571 LEU L H 1 ATOM 23654 H HA . LEU J 2 70 ? 134.631 96.720 41.537 1.00 122.09 ? 571 LEU L HA 1 ATOM 23655 H HB2 . LEU J 2 70 ? 136.947 97.727 40.283 1.00 122.24 ? 571 LEU L HB2 1 ATOM 23656 H HB3 . LEU J 2 70 ? 136.577 96.188 40.319 1.00 122.24 ? 571 LEU L HB3 1 ATOM 23657 H HG . LEU J 2 70 ? 134.995 98.089 38.972 1.00 123.24 ? 571 LEU L HG 1 ATOM 23658 H HD11 . LEU J 2 70 ? 135.926 97.326 36.978 1.00 123.07 ? 571 LEU L HD11 1 ATOM 23659 H HD12 . LEU J 2 70 ? 137.050 97.968 37.900 1.00 123.07 ? 571 LEU L HD12 1 ATOM 23660 H HD13 . LEU J 2 70 ? 136.911 96.388 37.799 1.00 123.07 ? 571 LEU L HD13 1 ATOM 23661 H HD21 . LEU J 2 70 ? 133.967 96.253 37.981 1.00 125.62 ? 571 LEU L HD21 1 ATOM 23662 H HD22 . LEU J 2 70 ? 134.885 95.279 38.837 1.00 125.62 ? 571 LEU L HD22 1 ATOM 23663 H HD23 . LEU J 2 70 ? 133.804 96.191 39.560 1.00 125.62 ? 571 LEU L HD23 1 ATOM 23664 N N . PHE J 2 71 ? 137.027 97.930 43.238 1.00 99.88 ? 572 PHE L N 1 ATOM 23665 C CA . PHE J 2 71 ? 137.831 97.752 44.438 1.00 99.60 ? 572 PHE L CA 1 ATOM 23666 C C . PHE J 2 71 ? 136.927 97.432 45.614 1.00 100.06 ? 572 PHE L C 1 ATOM 23667 O O . PHE J 2 71 ? 137.265 96.624 46.477 1.00 100.77 ? 572 PHE L O 1 ATOM 23668 C CB . PHE J 2 71 ? 138.659 99.006 44.724 1.00 98.24 ? 572 PHE L CB 1 ATOM 23669 C CG . PHE J 2 71 ? 139.319 99.006 46.074 1.00 98.10 ? 572 PHE L CG 1 ATOM 23670 C CD1 . PHE J 2 71 ? 140.554 98.415 46.255 1.00 98.72 ? 572 PHE L CD1 1 ATOM 23671 C CD2 . PHE J 2 71 ? 138.707 99.607 47.157 1.00 97.60 ? 572 PHE L CD2 1 ATOM 23672 C CE1 . PHE J 2 71 ? 141.161 98.416 47.493 1.00 98.91 ? 572 PHE L CE1 1 ATOM 23673 C CE2 . PHE J 2 71 ? 139.310 99.611 48.396 1.00 97.62 ? 572 PHE L CE2 1 ATOM 23674 C CZ . PHE J 2 71 ? 140.538 99.016 48.564 1.00 98.32 ? 572 PHE L CZ 1 ATOM 23675 H H . PHE J 2 71 ? 137.121 98.699 42.864 1.00 119.86 ? 572 PHE L H 1 ATOM 23676 H HA . PHE J 2 71 ? 138.440 97.007 44.309 1.00 119.52 ? 572 PHE L HA 1 ATOM 23677 H HB2 . PHE J 2 71 ? 139.356 99.080 44.054 1.00 117.89 ? 572 PHE L HB2 1 ATOM 23678 H HB3 . PHE J 2 71 ? 138.077 99.781 44.679 1.00 117.89 ? 572 PHE L HB3 1 ATOM 23679 H HD1 . PHE J 2 71 ? 140.979 98.007 45.535 1.00 118.46 ? 572 PHE L HD1 1 ATOM 23680 H HD2 . PHE J 2 71 ? 137.876 100.011 47.050 1.00 117.12 ? 572 PHE L HD2 1 ATOM 23681 H HE1 . PHE J 2 71 ? 141.991 98.013 47.605 1.00 118.70 ? 572 PHE L HE1 1 ATOM 23682 H HE2 . PHE J 2 71 ? 138.887 100.017 49.118 1.00 117.15 ? 572 PHE L HE2 1 ATOM 23683 H HZ . PHE J 2 71 ? 140.947 99.018 49.399 1.00 117.98 ? 572 PHE L HZ 1 ATOM 23684 N N . LEU J 2 72 ? 135.767 98.072 45.635 1.00 99.90 ? 573 LEU L N 1 ATOM 23685 C CA . LEU J 2 72 ? 134.807 97.866 46.703 1.00 100.48 ? 573 LEU L CA 1 ATOM 23686 C C . LEU J 2 72 ? 134.146 96.500 46.583 1.00 102.34 ? 573 LEU L C 1 ATOM 23687 O O . LEU J 2 72 ? 133.830 95.863 47.586 1.00 103.18 ? 573 LEU L O 1 ATOM 23688 C CB . LEU J 2 72 ? 133.760 98.976 46.687 1.00 100.11 ? 573 LEU L CB 1 ATOM 23689 C CG . LEU J 2 72 ? 134.266 100.284 47.291 1.00 98.60 ? 573 LEU L CG 1 ATOM 23690 C CD1 . LEU J 2 72 ? 133.349 101.429 46.917 1.00 98.47 ? 573 LEU L CD1 1 ATOM 23691 C CD2 . LEU J 2 72 ? 134.382 100.146 48.801 1.00 98.48 ? 573 LEU L CD2 1 ATOM 23692 H H . LEU J 2 72 ? 135.511 98.636 45.038 1.00 119.88 ? 573 LEU L H 1 ATOM 23693 H HA . LEU J 2 72 ? 135.269 97.902 47.555 1.00 120.58 ? 573 LEU L HA 1 ATOM 23694 H HB2 . LEU J 2 72 ? 133.502 99.151 45.769 1.00 120.13 ? 573 LEU L HB2 1 ATOM 23695 H HB3 . LEU J 2 72 ? 132.988 98.689 47.199 1.00 120.13 ? 573 LEU L HB3 1 ATOM 23696 H HG . LEU J 2 72 ? 135.149 100.477 46.937 1.00 118.31 ? 573 LEU L HG 1 ATOM 23697 H HD11 . LEU J 2 72 ? 133.689 102.248 47.311 1.00 118.16 ? 573 LEU L HD11 1 ATOM 23698 H HD12 . LEU J 2 72 ? 133.325 101.512 45.951 1.00 118.16 ? 573 LEU L HD12 1 ATOM 23699 H HD13 . LEU J 2 72 ? 132.459 101.244 47.256 1.00 118.16 ? 573 LEU L HD13 1 ATOM 23700 H HD21 . LEU J 2 72 ? 134.704 100.983 49.170 1.00 118.18 ? 573 LEU L HD21 1 ATOM 23701 H HD22 . LEU J 2 72 ? 133.508 99.937 49.167 1.00 118.18 ? 573 LEU L HD22 1 ATOM 23702 H HD23 . LEU J 2 72 ? 135.006 99.432 49.005 1.00 118.18 ? 573 LEU L HD23 1 ATOM 23703 N N . ARG J 2 73 ? 133.935 96.054 45.352 1.00 103.17 ? 574 ARG L N 1 ATOM 23704 C CA . ARG J 2 73 ? 133.370 94.736 45.121 1.00 105.23 ? 574 ARG L CA 1 ATOM 23705 C C . ARG J 2 73 ? 134.297 93.667 45.672 1.00 105.87 ? 574 ARG L C 1 ATOM 23706 O O . ARG J 2 73 ? 133.849 92.694 46.272 1.00 107.48 ? 574 ARG L O 1 ATOM 23707 C CB . ARG J 2 73 ? 133.135 94.500 43.629 1.00 106.05 ? 574 ARG L CB 1 ATOM 23708 C CG . ARG J 2 73 ? 132.536 93.142 43.306 1.00 108.47 ? 574 ARG L CG 1 ATOM 23709 C CD . ARG J 2 73 ? 132.468 92.905 41.813 1.00 109.31 ? 574 ARG L CD 1 ATOM 23710 N NE . ARG J 2 73 ? 131.623 93.879 41.135 1.00 109.16 ? 574 ARG L NE 1 ATOM 23711 C CZ . ARG J 2 73 ? 131.426 93.904 39.822 1.00 109.91 ? 574 ARG L CZ 1 ATOM 23712 N NH1 . ARG J 2 73 ? 132.013 93.006 39.044 1.00 110.75 1 574 ARG L NH1 1 ATOM 23713 N NH2 . ARG J 2 73 ? 130.641 94.826 39.285 1.00 110.03 ? 574 ARG L NH2 1 ATOM 23714 H H . ARG J 2 73 ? 134.111 96.495 44.635 1.00 123.81 ? 574 ARG L H 1 ATOM 23715 H HA . ARG J 2 73 ? 132.518 94.667 45.578 1.00 126.27 ? 574 ARG L HA 1 ATOM 23716 H HB2 . ARG J 2 73 ? 132.526 95.179 43.298 1.00 127.25 ? 574 ARG L HB2 1 ATOM 23717 H HB3 . ARG J 2 73 ? 133.985 94.567 43.165 1.00 127.25 ? 574 ARG L HB3 1 ATOM 23718 H HG2 . ARG J 2 73 ? 133.087 92.448 43.699 1.00 130.17 ? 574 ARG L HG2 1 ATOM 23719 H HG3 . ARG J 2 73 ? 131.634 93.098 43.662 1.00 130.17 ? 574 ARG L HG3 1 ATOM 23720 H HD2 . ARG J 2 73 ? 133.361 92.971 41.441 1.00 131.17 ? 574 ARG L HD2 1 ATOM 23721 H HD3 . ARG J 2 73 ? 132.102 92.022 41.649 1.00 131.17 ? 574 ARG L HD3 1 ATOM 23722 H HE . ARG J 2 73 ? 131.174 94.429 41.620 1.00 130.99 ? 574 ARG L HE 1 ATOM 23723 H HH11 . ARG J 2 73 ? 132.523 92.406 39.388 1.00 132.90 ? 574 ARG L HH11 1 ATOM 23724 H HH12 . ARG J 2 73 ? 131.884 93.024 38.193 1.00 132.90 ? 574 ARG L HH12 1 ATOM 23725 H HH21 . ARG J 2 73 ? 130.258 95.410 39.786 1.00 132.03 ? 574 ARG L HH21 1 ATOM 23726 H HH22 . ARG J 2 73 ? 130.514 94.840 38.434 1.00 132.03 ? 574 ARG L HH22 1 ATOM 23727 N N . ALA J 2 74 ? 135.594 93.869 45.480 1.00 104.86 ? 575 ALA L N 1 ATOM 23728 C CA . ALA J 2 74 ? 136.591 92.883 45.872 1.00 105.78 ? 575 ALA L CA 1 ATOM 23729 C C . ALA J 2 74 ? 136.672 92.748 47.383 1.00 105.94 ? 575 ALA L C 1 ATOM 23730 O O . ALA J 2 74 ? 136.686 91.641 47.912 1.00 107.65 ? 575 ALA L O 1 ATOM 23731 C CB . ALA J 2 74 ? 137.942 93.252 45.304 1.00 104.88 ? 575 ALA L CB 1 ATOM 23732 H H . ALA J 2 74 ? 135.926 94.577 45.122 1.00 125.83 ? 575 ALA L H 1 ATOM 23733 H HA . ALA J 2 74 ? 136.339 92.020 45.508 1.00 126.93 ? 575 ALA L HA 1 ATOM 23734 H HB1 . ALA J 2 74 ? 138.590 92.584 45.576 1.00 125.86 ? 575 ALA L HB1 1 ATOM 23735 H HB2 . ALA J 2 74 ? 137.880 93.280 44.336 1.00 125.86 ? 575 ALA L HB2 1 ATOM 23736 H HB3 . ALA J 2 74 ? 138.200 94.122 45.645 1.00 125.86 ? 575 ALA L HB3 1 ATOM 23737 N N . THR J 2 75 ? 136.726 93.875 48.081 1.00 104.34 ? 576 THR L N 1 ATOM 23738 C CA . THR J 2 75 ? 136.821 93.849 49.532 1.00 104.46 ? 576 THR L CA 1 ATOM 23739 C C . THR J 2 75 ? 135.497 93.407 50.127 1.00 105.55 ? 576 THR L C 1 ATOM 23740 O O . THR J 2 75 ? 134.452 93.546 49.495 1.00 105.78 ? 576 THR L O 1 ATOM 23741 C CB . THR J 2 75 ? 137.199 95.222 50.107 1.00 102.62 ? 576 THR L CB 1 ATOM 23742 O OG1 . THR J 2 75 ? 137.319 95.128 51.530 1.00 102.95 ? 576 THR L OG1 1 ATOM 23743 C CG2 . THR J 2 75 ? 136.146 96.260 49.763 1.00 101.56 ? 576 THR L CG2 1 ATOM 23744 H H . THR J 2 75 ? 136.709 94.664 47.739 1.00 125.21 ? 576 THR L H 1 ATOM 23745 H HA . THR J 2 75 ? 137.501 93.211 49.797 1.00 125.35 ? 576 THR L HA 1 ATOM 23746 H HB . THR J 2 75 ? 138.045 95.508 49.730 1.00 123.14 ? 576 THR L HB 1 ATOM 23747 H HG1 . THR J 2 75 ? 137.525 95.876 51.852 1.00 123.54 ? 576 THR L HG1 1 ATOM 23748 H HG21 . THR J 2 75 ? 136.397 97.122 50.132 1.00 121.87 ? 576 THR L HG21 1 ATOM 23749 H HG22 . THR J 2 75 ? 136.063 96.342 48.800 1.00 121.87 ? 576 THR L HG22 1 ATOM 23750 H HG23 . THR J 2 75 ? 135.288 95.997 50.132 1.00 121.87 ? 576 THR L HG23 1 ATOM 23751 N N . THR J 2 76 ? 135.551 92.872 51.341 1.00 106.48 ? 577 THR L N 1 ATOM 23752 C CA . THR J 2 76 ? 134.358 92.386 52.025 1.00 107.81 ? 577 THR L CA 1 ATOM 23753 C C . THR J 2 76 ? 134.018 93.216 53.255 1.00 106.91 ? 577 THR L C 1 ATOM 23754 O O . THR J 2 76 ? 133.006 92.968 53.910 1.00 107.95 ? 577 THR L O 1 ATOM 23755 C CB . THR J 2 76 ? 134.519 90.923 52.459 1.00 110.19 ? 577 THR L CB 1 ATOM 23756 O OG1 . THR J 2 76 ? 133.378 90.529 53.230 1.00 111.58 ? 577 THR L OG1 1 ATOM 23757 C CG2 . THR J 2 76 ? 135.770 90.747 53.304 1.00 110.27 ? 577 THR L CG2 1 ATOM 23758 H H . THR J 2 76 ? 136.275 92.778 51.795 1.00 127.77 ? 577 THR L H 1 ATOM 23759 H HA . THR J 2 76 ? 133.606 92.434 51.415 1.00 129.37 ? 577 THR L HA 1 ATOM 23760 H HB . THR J 2 76 ? 134.593 90.357 51.675 1.00 132.23 ? 577 THR L HB 1 ATOM 23761 H HG1 . THR J 2 76 ? 132.680 90.607 52.769 1.00 133.90 ? 577 THR L HG1 1 ATOM 23762 H HG21 . THR J 2 76 ? 135.861 89.819 53.572 1.00 132.32 ? 577 THR L HG21 1 ATOM 23763 H HG22 . THR J 2 76 ? 136.553 91.006 52.794 1.00 132.32 ? 577 THR L HG22 1 ATOM 23764 H HG23 . THR J 2 76 ? 135.714 91.301 54.098 1.00 132.32 ? 577 THR L HG23 1 ATOM 23765 N N . GLU J 2 77 ? 134.858 94.197 53.572 1.00 105.20 ? 578 GLU L N 1 ATOM 23766 C CA . GLU J 2 77 ? 134.599 95.063 54.713 1.00 104.37 ? 578 GLU L CA 1 ATOM 23767 C C . GLU J 2 77 ? 133.564 96.104 54.334 1.00 103.39 ? 578 GLU L C 1 ATOM 23768 O O . GLU J 2 77 ? 133.561 96.617 53.216 1.00 102.59 ? 578 GLU L O 1 ATOM 23769 C CB . GLU J 2 77 ? 135.878 95.744 55.202 1.00 103.25 ? 578 GLU L CB 1 ATOM 23770 C CG . GLU J 2 77 ? 136.367 96.886 54.332 1.00 101.52 ? 578 GLU L CG 1 ATOM 23771 C CD . GLU J 2 77 ? 137.691 97.446 54.808 1.00 100.93 ? 578 GLU L CD 1 ATOM 23772 O OE1 . GLU J 2 77 ? 137.848 97.650 56.031 1.00 101.12 ? 578 GLU L OE1 1 ATOM 23773 O OE2 . GLU J 2 77 ? 138.575 97.680 53.958 1.00 100.47 1 578 GLU L OE2 1 ATOM 23774 H H . GLU J 2 77 ? 135.581 94.380 53.144 1.00 126.24 ? 578 GLU L H 1 ATOM 23775 H HA . GLU J 2 77 ? 134.242 94.532 55.442 1.00 125.24 ? 578 GLU L HA 1 ATOM 23776 H HB2 . GLU J 2 77 ? 135.719 96.101 56.090 1.00 123.90 ? 578 GLU L HB2 1 ATOM 23777 H HB3 . GLU J 2 77 ? 136.586 95.082 55.240 1.00 123.90 ? 578 GLU L HB3 1 ATOM 23778 H HG2 . GLU J 2 77 ? 136.484 96.565 53.424 1.00 121.83 ? 578 GLU L HG2 1 ATOM 23779 H HG3 . GLU J 2 77 ? 135.713 97.601 54.351 1.00 121.83 ? 578 GLU L HG3 1 ATOM 23780 N N . LEU J 2 78 ? 132.677 96.406 55.271 1.00 103.68 ? 579 LEU L N 1 ATOM 23781 C CA . LEU J 2 78 ? 131.567 97.303 55.008 1.00 103.32 ? 579 LEU L CA 1 ATOM 23782 C C . LEU J 2 78 ? 132.051 98.716 54.704 1.00 101.42 ? 579 LEU L C 1 ATOM 23783 O O . LEU J 2 78 ? 131.704 99.282 53.671 1.00 101.03 ? 579 LEU L O 1 ATOM 23784 C CB . LEU J 2 78 ? 130.610 97.310 56.198 1.00 104.25 ? 579 LEU L CB 1 ATOM 23785 C CG . LEU J 2 78 ? 130.111 95.925 56.618 1.00 106.42 ? 579 LEU L CG 1 ATOM 23786 C CD1 . LEU J 2 78 ? 129.286 96.015 57.889 1.00 107.31 ? 579 LEU L CD1 1 ATOM 23787 C CD2 . LEU J 2 78 ? 129.307 95.272 55.499 1.00 107.86 ? 579 LEU L CD2 1 ATOM 23788 H H . LEU J 2 78 ? 132.698 96.100 56.075 1.00 124.42 ? 579 LEU L H 1 ATOM 23789 H HA . LEU J 2 78 ? 131.079 96.982 54.234 1.00 123.99 ? 579 LEU L HA 1 ATOM 23790 H HB2 . LEU J 2 78 ? 131.065 97.703 56.960 1.00 125.10 ? 579 LEU L HB2 1 ATOM 23791 H HB3 . LEU J 2 78 ? 129.834 97.846 55.969 1.00 125.10 ? 579 LEU L HB3 1 ATOM 23792 H HG . LEU J 2 78 ? 130.877 95.359 56.801 1.00 127.71 ? 579 LEU L HG 1 ATOM 23793 H HD11 . LEU J 2 78 ? 128.983 95.126 58.132 1.00 128.77 ? 579 LEU L HD11 1 ATOM 23794 H HD12 . LEU J 2 78 ? 129.838 96.382 58.597 1.00 128.77 ? 579 LEU L HD12 1 ATOM 23795 H HD13 . LEU J 2 78 ? 128.524 96.593 57.729 1.00 128.77 ? 579 LEU L HD13 1 ATOM 23796 H HD21 . LEU J 2 78 ? 129.006 94.399 55.796 1.00 129.43 ? 579 LEU L HD21 1 ATOM 23797 H HD22 . LEU J 2 78 ? 128.543 95.832 55.291 1.00 129.43 ? 579 LEU L HD22 1 ATOM 23798 H HD23 . LEU J 2 78 ? 129.873 95.179 54.717 1.00 129.43 ? 579 LEU L HD23 1 ATOM 23799 N N . ARG J 2 79 ? 132.860 99.274 55.599 1.00 100.51 ? 580 ARG L N 1 ATOM 23800 C CA . ARG J 2 79 ? 133.345 100.644 55.449 1.00 98.99 ? 580 ARG L CA 1 ATOM 23801 C C . ARG J 2 79 ? 134.863 100.690 55.311 1.00 98.29 ? 580 ARG L C 1 ATOM 23802 O O . ARG J 2 79 ? 135.590 100.234 56.192 1.00 98.71 ? 580 ARG L O 1 ATOM 23803 C CB . ARG J 2 79 ? 132.899 101.491 56.639 1.00 98.76 ? 580 ARG L CB 1 ATOM 23804 C CG . ARG J 2 79 ? 131.412 101.399 56.919 1.00 99.81 ? 580 ARG L CG 1 ATOM 23805 C CD . ARG J 2 79 ? 130.994 102.321 58.044 1.00 99.63 ? 580 ARG L CD 1 ATOM 23806 N NE . ARG J 2 79 ? 129.703 101.937 58.605 1.00 101.06 ? 580 ARG L NE 1 ATOM 23807 C CZ . ARG J 2 79 ? 129.055 102.630 59.533 1.00 101.33 ? 580 ARG L CZ 1 ATOM 23808 N NH1 . ARG J 2 79 ? 129.568 103.757 60.004 1.00 100.24 1 580 ARG L NH1 1 ATOM 23809 N NH2 . ARG J 2 79 ? 127.889 102.200 59.987 1.00 102.90 ? 580 ARG L NH2 1 ATOM 23810 H H . ARG J 2 79 ? 133.144 98.878 56.307 1.00 120.61 ? 580 ARG L H 1 ATOM 23811 H HA . ARG J 2 79 ? 132.960 101.029 54.646 1.00 118.79 ? 580 ARG L HA 1 ATOM 23812 H HB2 . ARG J 2 79 ? 133.371 101.191 57.431 1.00 118.52 ? 580 ARG L HB2 1 ATOM 23813 H HB3 . ARG J 2 79 ? 133.112 102.420 56.460 1.00 118.52 ? 580 ARG L HB3 1 ATOM 23814 H HG2 . ARG J 2 79 ? 130.921 101.652 56.122 1.00 119.78 ? 580 ARG L HG2 1 ATOM 23815 H HG3 . ARG J 2 79 ? 131.191 100.490 57.174 1.00 119.78 ? 580 ARG L HG3 1 ATOM 23816 H HD2 . ARG J 2 79 ? 131.656 102.282 58.752 1.00 119.56 ? 580 ARG L HD2 1 ATOM 23817 H HD3 . ARG J 2 79 ? 130.920 103.227 57.705 1.00 119.56 ? 580 ARG L HD3 1 ATOM 23818 H HE . ARG J 2 79 ? 129.338 101.214 58.315 1.00 121.28 ? 580 ARG L HE 1 ATOM 23819 H HH11 . ARG J 2 79 ? 130.326 104.040 59.713 1.00 120.29 ? 580 ARG L HH11 1 ATOM 23820 H HH12 . ARG J 2 79 ? 129.144 104.205 60.604 1.00 120.29 ? 580 ARG L HH12 1 ATOM 23821 H HH21 . ARG J 2 79 ? 127.552 101.470 59.682 1.00 123.48 ? 580 ARG L HH21 1 ATOM 23822 H HH22 . ARG J 2 79 ? 127.467 102.651 60.585 1.00 123.48 ? 580 ARG L HH22 1 ATOM 23823 N N . THR J 2 80 ? 135.327 101.251 54.198 1.00 97.49 ? 581 THR L N 1 ATOM 23824 C CA . THR J 2 80 ? 136.747 101.278 53.862 1.00 97.10 ? 581 THR L CA 1 ATOM 23825 C C . THR J 2 80 ? 137.357 102.668 54.024 1.00 96.11 ? 581 THR L C 1 ATOM 23826 O O . THR J 2 80 ? 136.979 103.603 53.321 1.00 95.45 ? 581 THR L O 1 ATOM 23827 C CB . THR J 2 80 ? 136.972 100.811 52.423 1.00 97.18 ? 581 THR L CB 1 ATOM 23828 O OG1 . THR J 2 80 ? 136.120 99.695 52.145 1.00 98.25 ? 581 THR L OG1 1 ATOM 23829 C CG2 . THR J 2 80 ? 138.413 100.407 52.214 1.00 97.40 ? 581 THR L CG2 1 ATOM 23830 H H . THR J 2 80 ? 134.828 101.631 53.609 1.00 116.98 ? 581 THR L H 1 ATOM 23831 H HA . THR J 2 80 ? 137.222 100.671 54.452 1.00 116.52 ? 581 THR L HA 1 ATOM 23832 H HB . THR J 2 80 ? 136.764 101.535 51.812 1.00 116.62 ? 581 THR L HB 1 ATOM 23833 H HG1 . THR J 2 80 ? 136.238 99.433 51.356 1.00 117.90 ? 581 THR L HG1 1 ATOM 23834 H HG21 . THR J 2 80 ? 138.546 100.113 51.300 1.00 116.88 ? 581 THR L HG21 1 ATOM 23835 H HG22 . THR J 2 80 ? 138.997 101.161 52.391 1.00 116.88 ? 581 THR L HG22 1 ATOM 23836 H HG23 . THR J 2 80 ? 138.644 99.682 52.816 1.00 116.88 ? 581 THR L HG23 1 ATOM 23837 N N . PHE J 2 81 ? 138.307 102.789 54.947 1.00 96.27 ? 582 PHE L N 1 ATOM 23838 C CA . PHE J 2 81 ? 138.992 104.053 55.201 1.00 95.70 ? 582 PHE L CA 1 ATOM 23839 C C . PHE J 2 81 ? 140.467 103.983 54.816 1.00 96.04 ? 582 PHE L C 1 ATOM 23840 O O . PHE J 2 81 ? 141.185 104.979 54.894 1.00 95.87 ? 582 PHE L O 1 ATOM 23841 C CB . PHE J 2 81 ? 138.877 104.428 56.678 1.00 95.95 ? 582 PHE L CB 1 ATOM 23842 C CG . PHE J 2 81 ? 137.466 104.539 57.170 1.00 95.86 ? 582 PHE L CG 1 ATOM 23843 C CD1 . PHE J 2 81 ? 136.776 103.417 57.584 1.00 96.61 ? 582 PHE L CD1 1 ATOM 23844 C CD2 . PHE J 2 81 ? 136.834 105.767 57.231 1.00 95.32 ? 582 PHE L CD2 1 ATOM 23845 C CE1 . PHE J 2 81 ? 135.478 103.517 58.040 1.00 96.82 ? 582 PHE L CE1 1 ATOM 23846 C CE2 . PHE J 2 81 ? 135.539 105.871 57.685 1.00 95.54 ? 582 PHE L CE2 1 ATOM 23847 C CZ . PHE J 2 81 ? 134.859 104.745 58.089 1.00 96.29 ? 582 PHE L CZ 1 ATOM 23848 H H . PHE J 2 81 ? 138.577 102.143 55.447 1.00 115.53 ? 582 PHE L H 1 ATOM 23849 H HA . PHE J 2 81 ? 138.575 104.754 54.676 1.00 114.85 ? 582 PHE L HA 1 ATOM 23850 H HB2 . PHE J 2 81 ? 139.323 103.749 57.208 1.00 115.14 ? 582 PHE L HB2 1 ATOM 23851 H HB3 . PHE J 2 81 ? 139.307 105.287 56.816 1.00 115.14 ? 582 PHE L HB3 1 ATOM 23852 H HD1 . PHE J 2 81 ? 137.188 102.584 57.550 1.00 115.93 ? 582 PHE L HD1 1 ATOM 23853 H HD2 . PHE J 2 81 ? 137.288 106.531 56.957 1.00 114.39 ? 582 PHE L HD2 1 ATOM 23854 H HE1 . PHE J 2 81 ? 135.021 102.754 58.313 1.00 116.18 ? 582 PHE L HE1 1 ATOM 23855 H HE2 . PHE J 2 81 ? 135.123 106.702 57.718 1.00 114.65 ? 582 PHE L HE2 1 ATOM 23856 H HZ . PHE J 2 81 ? 133.984 104.814 58.397 1.00 115.55 ? 582 PHE L HZ 1 ATOM 23857 N N . SER J 2 82 ? 140.908 102.806 54.386 1.00 96.76 ? 583 SER L N 1 ATOM 23858 C CA . SER J 2 82 ? 142.328 102.527 54.216 1.00 97.60 ? 583 SER L CA 1 ATOM 23859 C C . SER J 2 82 ? 142.857 102.852 52.825 1.00 97.24 ? 583 SER L C 1 ATOM 23860 O O . SER J 2 82 ? 143.993 102.519 52.503 1.00 98.12 ? 583 SER L O 1 ATOM 23861 C CB . SER J 2 82 ? 142.601 101.055 54.524 1.00 98.97 ? 583 SER L CB 1 ATOM 23862 O OG . SER J 2 82 ? 141.962 100.214 53.581 1.00 98.94 ? 583 SER L OG 1 ATOM 23863 H H . SER J 2 82 ? 140.397 102.145 54.183 1.00 116.12 ? 583 SER L H 1 ATOM 23864 H HA . SER J 2 82 ? 142.828 103.060 54.854 1.00 117.12 ? 583 SER L HA 1 ATOM 23865 H HB2 . SER J 2 82 ? 143.558 100.898 54.490 1.00 118.76 ? 583 SER L HB2 1 ATOM 23866 H HB3 . SER J 2 82 ? 142.263 100.850 55.410 1.00 118.76 ? 583 SER L HB3 1 ATOM 23867 H HG . SER J 2 82 ? 142.119 99.409 53.761 1.00 118.73 ? 583 SER L HG 1 ATOM 23868 N N . ILE J 2 83 ? 142.045 103.498 51.999 1.00 97.87 ? 584 ILE L N 1 ATOM 23869 C CA . ILE J 2 83 ? 142.428 103.743 50.614 1.00 99.76 ? 584 ILE L CA 1 ATOM 23870 C C . ILE J 2 83 ? 143.624 104.687 50.518 1.00 97.82 ? 584 ILE L C 1 ATOM 23871 O O . ILE J 2 83 ? 144.586 104.404 49.810 1.00 98.70 ? 584 ILE L O 1 ATOM 23872 C CB . ILE J 2 83 ? 141.257 104.326 49.804 1.00 102.37 ? 584 ILE L CB 1 ATOM 23873 C CG1 . ILE J 2 83 ? 140.077 103.352 49.827 1.00 105.10 ? 584 ILE L CG1 1 ATOM 23874 C CG2 . ILE J 2 83 ? 141.691 104.612 48.368 1.00 104.68 ? 584 ILE L CG2 1 ATOM 23875 C CD1 . ILE J 2 83 ? 138.841 103.843 49.103 1.00 107.99 ? 584 ILE L CD1 1 ATOM 23876 H H . ILE J 2 83 ? 141.270 103.803 52.213 1.00 117.45 ? 584 ILE L H 1 ATOM 23877 H HA . ILE J 2 83 ? 142.682 102.901 50.206 1.00 119.71 ? 584 ILE L HA 1 ATOM 23878 H HB . ILE J 2 83 ? 140.980 105.160 50.216 1.00 122.84 ? 584 ILE L HB 1 ATOM 23879 H HG12 . ILE J 2 83 ? 140.352 102.522 49.408 1.00 126.12 ? 584 ILE L HG12 1 ATOM 23880 H HG13 . ILE J 2 83 ? 139.830 103.186 50.750 1.00 126.12 ? 584 ILE L HG13 1 ATOM 23881 H HG21 . ILE J 2 83 ? 140.938 104.978 47.878 1.00 125.61 ? 584 ILE L HG21 1 ATOM 23882 H HG22 . ILE J 2 83 ? 142.420 105.251 48.380 1.00 125.61 ? 584 ILE L HG22 1 ATOM 23883 H HG23 . ILE J 2 83 ? 141.983 103.783 47.956 1.00 125.61 ? 584 ILE L HG23 1 ATOM 23884 H HD11 . ILE J 2 83 ? 138.148 103.167 49.168 1.00 129.59 ? 584 ILE L HD11 1 ATOM 23885 H HD12 . ILE J 2 83 ? 138.540 104.667 49.516 1.00 129.59 ? 584 ILE L HD12 1 ATOM 23886 H HD13 . ILE J 2 83 ? 139.063 104.001 48.172 1.00 129.59 ? 584 ILE L HD13 1 ATOM 23887 N N . LEU J 2 84 ? 143.560 105.809 51.225 1.00 95.75 ? 585 LEU L N 1 ATOM 23888 C CA . LEU J 2 84 ? 144.600 106.827 51.125 1.00 94.64 ? 585 LEU L CA 1 ATOM 23889 C C . LEU J 2 84 ? 145.935 106.337 51.675 1.00 92.74 ? 585 LEU L C 1 ATOM 23890 O O . LEU J 2 84 ? 146.986 106.640 51.114 1.00 93.35 ? 585 LEU L O 1 ATOM 23891 C CB . LEU J 2 84 ? 144.165 108.099 51.849 1.00 93.36 ? 585 LEU L CB 1 ATOM 23892 C CG . LEU J 2 84 ? 143.031 108.840 51.139 1.00 95.60 ? 585 LEU L CG 1 ATOM 23893 C CD1 . LEU J 2 84 ? 142.009 109.371 52.134 1.00 94.86 ? 585 LEU L CD1 1 ATOM 23894 C CD2 . LEU J 2 84 ? 143.590 109.964 50.297 1.00 96.91 ? 585 LEU L CD2 1 ATOM 23895 H H . LEU J 2 84 ? 142.925 106.005 51.771 1.00 114.89 ? 585 LEU L H 1 ATOM 23896 H HA . LEU J 2 84 ? 144.729 107.049 50.190 1.00 113.57 ? 585 LEU L HA 1 ATOM 23897 H HB2 . LEU J 2 84 ? 143.858 107.864 52.739 1.00 112.03 ? 585 LEU L HB2 1 ATOM 23898 H HB3 . LEU J 2 84 ? 144.923 108.701 51.910 1.00 112.03 ? 585 LEU L HB3 1 ATOM 23899 H HG . LEU J 2 84 ? 142.576 108.222 50.546 1.00 114.72 ? 585 LEU L HG 1 ATOM 23900 H HD11 . LEU J 2 84 ? 141.307 109.833 51.650 1.00 113.84 ? 585 LEU L HD11 1 ATOM 23901 H HD12 . LEU J 2 84 ? 141.633 108.625 52.629 1.00 113.84 ? 585 LEU L HD12 1 ATOM 23902 H HD13 . LEU J 2 84 ? 142.450 109.983 52.743 1.00 113.84 ? 585 LEU L HD13 1 ATOM 23903 H HD21 . LEU J 2 84 ? 142.858 110.422 49.856 1.00 116.29 ? 585 LEU L HD21 1 ATOM 23904 H HD22 . LEU J 2 84 ? 144.068 110.582 50.873 1.00 116.29 ? 585 LEU L HD22 1 ATOM 23905 H HD23 . LEU J 2 84 ? 144.195 109.593 49.636 1.00 116.29 ? 585 LEU L HD23 1 ATOM 23906 N N . ASN J 2 85 ? 145.901 105.585 52.769 1.00 90.84 ? 586 ASN L N 1 ATOM 23907 C CA . ASN J 2 85 ? 147.125 105.019 53.321 1.00 89.17 ? 586 ASN L CA 1 ATOM 23908 C C . ASN J 2 85 ? 147.715 103.978 52.381 1.00 91.23 ? 586 ASN L C 1 ATOM 23909 O O . ASN J 2 85 ? 148.931 103.853 52.267 1.00 91.02 ? 586 ASN L O 1 ATOM 23910 C CB . ASN J 2 85 ? 146.868 104.396 54.692 1.00 87.15 ? 586 ASN L CB 1 ATOM 23911 C CG . ASN J 2 85 ? 146.570 105.431 55.755 1.00 85.29 ? 586 ASN L CG 1 ATOM 23912 O OD1 . ASN J 2 85 ? 146.448 106.620 55.462 1.00 85.60 ? 586 ASN L OD1 1 ATOM 23913 N ND2 . ASN J 2 85 ? 146.454 104.985 57.000 1.00 83.79 ? 586 ASN L ND2 1 ATOM 23914 H H . ASN J 2 85 ? 145.188 105.389 53.208 1.00 109.01 ? 586 ASN L H 1 ATOM 23915 H HA . ASN J 2 85 ? 147.778 105.727 53.432 1.00 107.01 ? 586 ASN L HA 1 ATOM 23916 H HB2 . ASN J 2 85 ? 146.105 103.800 54.631 1.00 104.57 ? 586 ASN L HB2 1 ATOM 23917 H HB3 . ASN J 2 85 ? 147.655 103.901 54.968 1.00 104.57 ? 586 ASN L HB3 1 ATOM 23918 H HD21 . ASN J 2 85 ? 146.285 105.535 57.640 1.00 100.54 ? 586 ASN L HD21 1 ATOM 23919 H HD22 . ASN J 2 85 ? 146.548 104.147 57.167 1.00 100.54 ? 586 ASN L HD22 1 ATOM 23920 N N . ARG J 2 86 ? 146.849 103.234 51.705 1.00 97.26 ? 587 ARG L N 1 ATOM 23921 C CA . ARG J 2 86 ? 147.292 102.252 50.726 1.00 104.97 ? 587 ARG L CA 1 ATOM 23922 C C . ARG J 2 86 ? 147.973 102.961 49.565 1.00 108.47 ? 587 ARG L C 1 ATOM 23923 O O . ARG J 2 86 ? 148.970 102.484 49.027 1.00 112.24 ? 587 ARG L O 1 ATOM 23924 C CB . ARG J 2 86 ? 146.111 101.423 50.225 1.00 109.25 ? 587 ARG L CB 1 ATOM 23925 C CG . ARG J 2 86 ? 146.482 100.286 49.287 1.00 112.34 ? 587 ARG L CG 1 ATOM 23926 C CD . ARG J 2 86 ? 145.236 99.707 48.643 1.00 115.37 ? 587 ARG L CD 1 ATOM 23927 N NE . ARG J 2 86 ? 145.508 98.510 47.852 1.00 117.96 ? 587 ARG L NE 1 ATOM 23928 C CZ . ARG J 2 86 ? 145.525 97.273 48.341 1.00 114.10 ? 587 ARG L CZ 1 ATOM 23929 N NH1 . ARG J 2 86 ? 145.291 97.056 49.629 1.00 108.50 1 587 ARG L NH1 1 ATOM 23930 N NH2 . ARG J 2 86 ? 145.776 96.247 47.538 1.00 116.74 ? 587 ARG L NH2 1 ATOM 23931 H H . ARG J 2 86 ? 145.995 103.279 51.796 1.00 116.71 ? 587 ARG L H 1 ATOM 23932 H HA . ARG J 2 86 ? 147.934 101.653 51.138 1.00 125.96 ? 587 ARG L HA 1 ATOM 23933 H HB2 . ARG J 2 86 ? 145.659 101.035 50.990 1.00 131.10 ? 587 ARG L HB2 1 ATOM 23934 H HB3 . ARG J 2 86 ? 145.502 102.008 49.749 1.00 131.10 ? 587 ARG L HB3 1 ATOM 23935 H HG2 . ARG J 2 86 ? 147.064 100.620 48.587 1.00 134.81 ? 587 ARG L HG2 1 ATOM 23936 H HG3 . ARG J 2 86 ? 146.924 99.583 49.789 1.00 134.81 ? 587 ARG L HG3 1 ATOM 23937 H HD2 . ARG J 2 86 ? 144.603 99.469 49.338 1.00 138.44 ? 587 ARG L HD2 1 ATOM 23938 H HD3 . ARG J 2 86 ? 144.847 100.372 48.054 1.00 138.44 ? 587 ARG L HD3 1 ATOM 23939 H HE . ARG J 2 86 ? 145.669 98.611 47.013 1.00 141.55 ? 587 ARG L HE 1 ATOM 23940 H HH11 . ARG J 2 86 ? 145.125 97.717 50.154 1.00 130.19 ? 587 ARG L HH11 1 ATOM 23941 H HH12 . ARG J 2 86 ? 145.304 96.254 49.939 1.00 130.19 ? 587 ARG L HH12 1 ATOM 23942 H HH21 . ARG J 2 86 ? 145.930 96.382 46.703 1.00 140.08 ? 587 ARG L HH21 1 ATOM 23943 H HH22 . ARG J 2 86 ? 145.790 95.447 47.854 1.00 140.08 ? 587 ARG L HH22 1 ATOM 23944 N N . LYS J 2 87 ? 147.421 104.106 49.182 1.00 98.81 ? 588 LYS L N 1 ATOM 23945 C CA . LYS J 2 87 ? 147.983 104.909 48.107 1.00 101.11 ? 588 LYS L CA 1 ATOM 23946 C C . LYS J 2 87 ? 149.321 105.506 48.525 1.00 99.71 ? 588 LYS L C 1 ATOM 23947 O O . LYS J 2 87 ? 150.194 105.737 47.693 1.00 102.23 ? 588 LYS L O 1 ATOM 23948 C CB . LYS J 2 87 ? 147.011 106.022 47.711 1.00 101.89 ? 588 LYS L CB 1 ATOM 23949 C CG . LYS J 2 87 ? 145.804 105.554 46.907 1.00 104.63 ? 588 LYS L CG 1 ATOM 23950 C CD . LYS J 2 87 ? 146.150 105.392 45.437 1.00 108.89 ? 588 LYS L CD 1 ATOM 23951 C CE . LYS J 2 87 ? 145.032 104.716 44.664 1.00 112.02 ? 588 LYS L CE 1 ATOM 23952 N NZ . LYS J 2 87 ? 144.898 103.277 45.014 1.00 112.29 1 588 LYS L NZ 1 ATOM 23953 H H . LYS J 2 87 ? 146.712 104.442 49.534 1.00 118.57 ? 588 LYS L H 1 ATOM 23954 H HA . LYS J 2 87 ? 148.132 104.346 47.332 1.00 121.34 ? 588 LYS L HA 1 ATOM 23955 H HB2 . LYS J 2 87 ? 146.680 106.446 48.518 1.00 122.27 ? 588 LYS L HB2 1 ATOM 23956 H HB3 . LYS J 2 87 ? 147.488 106.673 47.172 1.00 122.27 ? 588 LYS L HB3 1 ATOM 23957 H HG2 . LYS J 2 87 ? 145.506 104.696 47.247 1.00 125.55 ? 588 LYS L HG2 1 ATOM 23958 H HG3 . LYS J 2 87 ? 145.095 106.211 46.983 1.00 125.55 ? 588 LYS L HG3 1 ATOM 23959 H HD2 . LYS J 2 87 ? 146.302 106.266 45.046 1.00 130.67 ? 588 LYS L HD2 1 ATOM 23960 H HD3 . LYS J 2 87 ? 146.947 104.845 45.355 1.00 130.67 ? 588 LYS L HD3 1 ATOM 23961 H HE2 . LYS J 2 87 ? 144.192 105.156 44.870 1.00 134.42 ? 588 LYS L HE2 1 ATOM 23962 H HE3 . LYS J 2 87 ? 145.218 104.780 43.714 1.00 134.42 ? 588 LYS L HE3 1 ATOM 23963 H HZ1 . LYS J 2 87 ? 144.236 102.910 44.546 1.00 134.75 ? 588 LYS L HZ1 1 ATOM 23964 H HZ2 . LYS J 2 87 ? 145.656 102.848 44.830 1.00 134.75 ? 588 LYS L HZ2 1 ATOM 23965 H HZ3 . LYS J 2 87 ? 144.721 103.191 45.882 1.00 134.75 ? 588 LYS L HZ3 1 ATOM 23966 N N . ALA J 2 88 ? 149.478 105.753 49.820 1.00 96.18 ? 589 ALA L N 1 ATOM 23967 C CA . ALA J 2 88 ? 150.720 106.302 50.342 1.00 94.95 ? 589 ALA L CA 1 ATOM 23968 C C . ALA J 2 88 ? 151.819 105.252 50.355 1.00 95.31 ? 589 ALA L C 1 ATOM 23969 O O . ALA J 2 88 ? 152.973 105.548 50.065 1.00 96.62 ? 589 ALA L O 1 ATOM 23970 C CB . ALA J 2 88 ? 150.507 106.851 51.736 1.00 91.50 ? 589 ALA L CB 1 ATOM 23971 H H . ALA J 2 88 ? 148.877 105.612 50.419 1.00 115.42 ? 589 ALA L H 1 ATOM 23972 H HA . ALA J 2 88 ? 151.008 107.032 49.772 1.00 113.94 ? 589 ALA L HA 1 ATOM 23973 H HB1 . ALA J 2 88 ? 151.345 107.212 52.064 1.00 109.80 ? 589 ALA L HB1 1 ATOM 23974 H HB2 . ALA J 2 88 ? 149.837 107.552 51.699 1.00 109.80 ? 589 ALA L HB2 1 ATOM 23975 H HB3 . ALA J 2 88 ? 150.205 106.134 52.315 1.00 109.80 ? 589 ALA L HB3 1 ATOM 23976 N N . ILE J 2 89 ? 151.458 104.022 50.696 1.00 94.60 ? 590 ILE L N 1 ATOM 23977 C CA . ILE J 2 89 ? 152.425 102.935 50.742 1.00 95.16 ? 590 ILE L CA 1 ATOM 23978 C C . ILE J 2 89 ? 152.850 102.537 49.337 1.00 99.53 ? 590 ILE L C 1 ATOM 23979 O O . ILE J 2 89 ? 154.033 102.334 49.077 1.00 101.04 ? 590 ILE L O 1 ATOM 23980 C CB . ILE J 2 89 ? 151.861 101.718 51.489 1.00 93.81 ? 590 ILE L CB 1 ATOM 23981 C CG1 . ILE J 2 89 ? 151.700 102.066 52.971 1.00 89.90 ? 590 ILE L CG1 1 ATOM 23982 C CG2 . ILE J 2 89 ? 152.776 100.508 51.324 1.00 95.32 ? 590 ILE L CG2 1 ATOM 23983 C CD1 . ILE J 2 89 ? 151.064 100.983 53.804 1.00 88.90 ? 590 ILE L CD1 1 ATOM 23984 H H . ILE J 2 89 ? 150.657 103.791 50.906 1.00 113.52 ? 590 ILE L H 1 ATOM 23985 H HA . ILE J 2 89 ? 153.214 103.237 51.218 1.00 114.19 ? 590 ILE L HA 1 ATOM 23986 H HB . ILE J 2 89 ? 150.989 101.503 51.123 1.00 112.58 ? 590 ILE L HB 1 ATOM 23987 H HG12 . ILE J 2 89 ? 152.578 102.246 53.343 1.00 107.88 ? 590 ILE L HG12 1 ATOM 23988 H HG13 . ILE J 2 89 ? 151.146 102.858 53.045 1.00 107.88 ? 590 ILE L HG13 1 ATOM 23989 H HG21 . ILE J 2 89 ? 152.395 99.756 51.805 1.00 114.38 ? 590 ILE L HG21 1 ATOM 23990 H HG22 . ILE J 2 89 ? 152.849 100.294 50.380 1.00 114.38 ? 590 ILE L HG22 1 ATOM 23991 H HG23 . ILE J 2 89 ? 153.651 100.722 51.683 1.00 114.38 ? 590 ILE L HG23 1 ATOM 23992 H HD11 . ILE J 2 89 ? 151.002 101.288 54.723 1.00 106.68 ? 590 ILE L HD11 1 ATOM 23993 H HD12 . ILE J 2 89 ? 150.177 100.798 53.457 1.00 106.68 ? 590 ILE L HD12 1 ATOM 23994 H HD13 . ILE J 2 89 ? 151.612 100.185 53.756 1.00 106.68 ? 590 ILE L HD13 1 ATOM 23995 N N . ASP J 2 90 ? 151.884 102.417 48.434 1.00 101.97 ? 591 ASP L N 1 ATOM 23996 C CA . ASP J 2 90 ? 152.182 102.093 47.046 1.00 106.71 ? 591 ASP L CA 1 ATOM 23997 C C . ASP J 2 90 ? 153.109 103.143 46.449 1.00 108.59 ? 591 ASP L C 1 ATOM 23998 O O . ASP J 2 90 ? 153.926 102.842 45.581 1.00 112.44 ? 591 ASP L O 1 ATOM 23999 C CB . ASP J 2 90 ? 150.895 101.994 46.224 1.00 109.04 ? 591 ASP L CB 1 ATOM 24000 C CG . ASP J 2 90 ? 150.185 100.667 46.404 1.00 109.63 ? 591 ASP L CG 1 ATOM 24001 O OD1 . ASP J 2 90 ? 150.831 99.695 46.844 1.00 109.40 ? 591 ASP L OD1 1 ATOM 24002 O OD2 . ASP J 2 90 ? 148.977 100.595 46.098 1.00 110.71 1 591 ASP L OD2 1 ATOM 24003 H H . ASP J 2 90 ? 151.046 102.518 48.601 1.00 122.36 ? 591 ASP L H 1 ATOM 24004 H HA . ASP J 2 90 ? 152.632 101.234 47.009 1.00 128.05 ? 591 ASP L HA 1 ATOM 24005 H HB2 . ASP J 2 90 ? 150.289 102.698 46.501 1.00 130.84 ? 591 ASP L HB2 1 ATOM 24006 H HB3 . ASP J 2 90 ? 151.113 102.093 45.284 1.00 130.84 ? 591 ASP L HB3 1 ATOM 24007 N N . PHE J 2 91 ? 152.970 104.379 46.916 1.00 106.43 ? 592 PHE L N 1 ATOM 24008 C CA . PHE J 2 91 ? 153.815 105.472 46.456 1.00 108.49 ? 592 PHE L CA 1 ATOM 24009 C C . PHE J 2 91 ? 155.262 105.228 46.859 1.00 108.62 ? 592 PHE L C 1 ATOM 24010 O O . PHE J 2 91 ? 156.177 105.456 46.074 1.00 112.56 ? 592 PHE L O 1 ATOM 24011 C CB . PHE J 2 91 ? 153.315 106.803 47.021 1.00 106.22 ? 592 PHE L CB 1 ATOM 24012 C CG . PHE J 2 91 ? 154.215 107.969 46.728 1.00 108.46 ? 592 PHE L CG 1 ATOM 24013 C CD1 . PHE J 2 91 ? 154.071 108.698 45.563 1.00 112.61 ? 592 PHE L CD1 1 ATOM 24014 C CD2 . PHE J 2 91 ? 155.191 108.349 47.631 1.00 106.84 ? 592 PHE L CD2 1 ATOM 24015 C CE1 . PHE J 2 91 ? 154.893 109.773 45.299 1.00 115.34 ? 592 PHE L CE1 1 ATOM 24016 C CE2 . PHE J 2 91 ? 156.013 109.422 47.371 1.00 109.57 ? 592 PHE L CE2 1 ATOM 24017 C CZ . PHE J 2 91 ? 155.863 110.135 46.205 1.00 113.92 ? 592 PHE L CZ 1 ATOM 24018 H H . PHE J 2 91 ? 152.389 104.611 47.505 1.00 127.71 ? 592 PHE L H 1 ATOM 24019 H HA . PHE J 2 91 ? 153.775 105.520 45.488 1.00 130.19 ? 592 PHE L HA 1 ATOM 24020 H HB2 . PHE J 2 91 ? 152.445 106.997 46.637 1.00 127.46 ? 592 PHE L HB2 1 ATOM 24021 H HB3 . PHE J 2 91 ? 153.238 106.723 47.984 1.00 127.46 ? 592 PHE L HB3 1 ATOM 24022 H HD1 . PHE J 2 91 ? 153.417 108.457 44.947 1.00 135.13 ? 592 PHE L HD1 1 ATOM 24023 H HD2 . PHE J 2 91 ? 155.297 107.870 48.421 1.00 128.21 ? 592 PHE L HD2 1 ATOM 24024 H HE1 . PHE J 2 91 ? 154.790 110.254 44.510 1.00 138.41 ? 592 PHE L HE1 1 ATOM 24025 H HE2 . PHE J 2 91 ? 156.669 109.665 47.984 1.00 131.48 ? 592 PHE L HE2 1 ATOM 24026 H HZ . PHE J 2 91 ? 156.418 110.860 46.028 1.00 136.71 ? 592 PHE L HZ 1 ATOM 24027 N N . LEU J 2 92 ? 155.461 104.756 48.085 1.00 104.71 ? 593 LEU L N 1 ATOM 24028 C CA . LEU J 2 92 ? 156.801 104.485 48.588 1.00 104.56 ? 593 LEU L CA 1 ATOM 24029 C C . LEU J 2 92 ? 157.415 103.266 47.916 1.00 107.74 ? 593 LEU L C 1 ATOM 24030 O O . LEU J 2 92 ? 158.571 103.294 47.500 1.00 110.82 ? 593 LEU L O 1 ATOM 24031 C CB . LEU J 2 92 ? 156.770 104.276 50.102 1.00 99.66 ? 593 LEU L CB 1 ATOM 24032 C CG . LEU J 2 92 ? 156.440 105.501 50.953 1.00 96.88 ? 593 LEU L CG 1 ATOM 24033 C CD1 . LEU J 2 92 ? 156.324 105.115 52.413 1.00 92.59 ? 593 LEU L CD1 1 ATOM 24034 C CD2 . LEU J 2 92 ? 157.491 106.570 50.780 1.00 99.00 ? 593 LEU L CD2 1 ATOM 24035 H H . LEU J 2 92 ? 154.834 104.584 48.647 1.00 125.65 ? 593 LEU L H 1 ATOM 24036 H HA . LEU J 2 92 ? 157.370 105.249 48.402 1.00 125.48 ? 593 LEU L HA 1 ATOM 24037 H HB2 . LEU J 2 92 ? 156.103 103.600 50.301 1.00 119.59 ? 593 LEU L HB2 1 ATOM 24038 H HB3 . LEU J 2 92 ? 157.643 103.958 50.382 1.00 119.59 ? 593 LEU L HB3 1 ATOM 24039 H HG . LEU J 2 92 ? 155.588 105.866 50.668 1.00 116.26 ? 593 LEU L HG 1 ATOM 24040 H HD11 . LEU J 2 92 ? 156.114 105.907 52.932 1.00 111.11 ? 593 LEU L HD11 1 ATOM 24041 H HD12 . LEU J 2 92 ? 155.616 104.459 52.510 1.00 111.11 ? 593 LEU L HD12 1 ATOM 24042 H HD13 . LEU J 2 92 ? 157.168 104.739 52.708 1.00 111.11 ? 593 LEU L HD13 1 ATOM 24043 H HD21 . LEU J 2 92 ? 157.256 107.334 51.330 1.00 118.80 ? 593 LEU L HD21 1 ATOM 24044 H HD22 . LEU J 2 92 ? 158.350 106.215 51.055 1.00 118.80 ? 593 LEU L HD22 1 ATOM 24045 H HD23 . LEU J 2 92 ? 157.523 106.832 49.846 1.00 118.80 ? 593 LEU L HD23 1 ATOM 24046 N N . LEU J 2 93 ? 156.635 102.197 47.810 1.00 107.50 ? 594 LEU L N 1 ATOM 24047 C CA . LEU J 2 93 ? 157.111 100.956 47.215 1.00 110.81 ? 594 LEU L CA 1 ATOM 24048 C C . LEU J 2 93 ? 157.577 101.180 45.783 1.00 116.64 ? 594 LEU L C 1 ATOM 24049 O O . LEU J 2 93 ? 158.561 100.588 45.344 1.00 120.13 ? 594 LEU L O 1 ATOM 24050 C CB . LEU J 2 93 ? 156.013 99.894 47.258 1.00 110.34 ? 594 LEU L CB 1 ATOM 24051 C CG . LEU J 2 93 ? 155.669 99.370 48.653 1.00 105.72 ? 594 LEU L CG 1 ATOM 24052 C CD1 . LEU J 2 93 ? 154.345 98.638 48.640 1.00 105.77 ? 594 LEU L CD1 1 ATOM 24053 C CD2 . LEU J 2 93 ? 156.764 98.449 49.152 1.00 105.79 ? 594 LEU L CD2 1 ATOM 24054 H H . LEU J 2 93 ? 155.818 102.165 48.079 1.00 129.00 ? 594 LEU L H 1 ATOM 24055 H HA . LEU J 2 93 ? 157.866 100.629 47.728 1.00 132.98 ? 594 LEU L HA 1 ATOM 24056 H HB2 . LEU J 2 93 ? 155.203 100.273 46.881 1.00 132.41 ? 594 LEU L HB2 1 ATOM 24057 H HB3 . LEU J 2 93 ? 156.296 99.136 46.723 1.00 132.41 ? 594 LEU L HB3 1 ATOM 24058 H HG . LEU J 2 93 ? 155.597 100.117 49.268 1.00 126.86 ? 594 LEU L HG 1 ATOM 24059 H HD11 . LEU J 2 93 ? 154.153 98.318 49.535 1.00 126.92 ? 594 LEU L HD11 1 ATOM 24060 H HD12 . LEU J 2 93 ? 153.650 99.250 48.351 1.00 126.92 ? 594 LEU L HD12 1 ATOM 24061 H HD13 . LEU J 2 93 ? 154.405 97.890 48.026 1.00 126.92 ? 594 LEU L HD13 1 ATOM 24062 H HD21 . LEU J 2 93 ? 156.527 98.128 50.037 1.00 126.95 ? 594 LEU L HD21 1 ATOM 24063 H HD22 . LEU J 2 93 ? 156.850 97.701 48.541 1.00 126.95 ? 594 LEU L HD22 1 ATOM 24064 H HD23 . LEU J 2 93 ? 157.598 98.943 49.191 1.00 126.95 ? 594 LEU L HD23 1 ATOM 24065 N N . GLN J 2 94 ? 156.868 102.043 45.064 1.00 118.03 ? 595 GLN L N 1 ATOM 24066 C CA . GLN J 2 94 ? 157.218 102.363 43.685 1.00 123.93 ? 595 GLN L CA 1 ATOM 24067 C C . GLN J 2 94 ? 158.637 102.907 43.609 1.00 126.36 ? 595 GLN L C 1 ATOM 24068 O O . GLN J 2 94 ? 159.388 102.582 42.691 1.00 131.82 ? 595 GLN L O 1 ATOM 24069 C CB . GLN J 2 94 ? 156.236 103.380 43.102 1.00 124.49 ? 595 GLN L CB 1 ATOM 24070 C CG . GLN J 2 94 ? 155.237 102.793 42.111 1.00 127.52 ? 595 GLN L CG 1 ATOM 24071 C CD . GLN J 2 94 ? 155.840 102.534 40.741 1.00 134.49 ? 595 GLN L CD 1 ATOM 24072 O OE1 . GLN J 2 94 ? 156.837 103.147 40.362 1.00 137.51 ? 595 GLN L OE1 1 ATOM 24073 N NE2 . GLN J 2 94 ? 155.231 101.625 39.988 1.00 137.66 ? 595 GLN L NE2 1 ATOM 24074 H H . GLN J 2 94 ? 156.174 102.460 45.354 1.00 141.63 ? 595 GLN L H 1 ATOM 24075 H HA . GLN J 2 94 ? 157.174 101.556 43.149 1.00 148.72 ? 595 GLN L HA 1 ATOM 24076 H HB2 . GLN J 2 94 ? 155.731 103.776 43.829 1.00 149.39 ? 595 GLN L HB2 1 ATOM 24077 H HB3 . GLN J 2 94 ? 156.739 104.068 42.640 1.00 149.39 ? 595 GLN L HB3 1 ATOM 24078 H HG2 . GLN J 2 94 ? 154.909 101.949 42.458 1.00 153.03 ? 595 GLN L HG2 1 ATOM 24079 H HG3 . GLN J 2 94 ? 154.500 103.414 42.001 1.00 153.03 ? 595 GLN L HG3 1 ATOM 24080 H HE21 . GLN J 2 94 ? 154.533 101.219 40.284 1.00 165.19 ? 595 GLN L HE21 1 ATOM 24081 H HE22 . GLN J 2 94 ? 155.534 101.442 39.204 1.00 165.19 ? 595 GLN L HE22 1 ATOM 24082 N N . ARG J 2 95 ? 158.997 103.733 44.585 1.00 122.77 ? 596 ARG L N 1 ATOM 24083 C CA . ARG J 2 95 ? 160.311 104.362 44.618 1.00 125.17 ? 596 ARG L CA 1 ATOM 24084 C C . ARG J 2 95 ? 161.351 103.496 45.319 1.00 124.34 ? 596 ARG L C 1 ATOM 24085 O O . ARG J 2 95 ? 162.500 103.431 44.887 1.00 128.70 ? 596 ARG L O 1 ATOM 24086 C CB . ARG J 2 95 ? 160.227 105.721 45.313 1.00 122.46 ? 596 ARG L CB 1 ATOM 24087 C CG . ARG J 2 95 ? 159.646 106.824 44.447 1.00 125.25 ? 596 ARG L CG 1 ATOM 24088 C CD . ARG J 2 95 ? 158.660 107.672 45.225 1.00 120.62 ? 596 ARG L CD 1 ATOM 24089 N NE . ARG J 2 95 ? 158.056 108.713 44.399 1.00 123.38 ? 596 ARG L NE 1 ATOM 24090 C CZ . ARG J 2 95 ? 158.555 109.935 44.248 1.00 126.05 ? 596 ARG L CZ 1 ATOM 24091 N NH1 . ARG J 2 95 ? 159.676 110.285 44.865 1.00 126.45 1 596 ARG L NH1 1 ATOM 24092 N NH2 . ARG J 2 95 ? 157.932 110.813 43.476 1.00 128.71 ? 596 ARG L NH2 1 ATOM 24093 H H . ARG J 2 95 ? 158.492 103.948 45.247 1.00 147.33 ? 596 ARG L H 1 ATOM 24094 H HA . ARG J 2 95 ? 160.611 104.510 43.707 1.00 150.20 ? 596 ARG L HA 1 ATOM 24095 H HB2 . ARG J 2 95 ? 159.665 105.634 46.099 1.00 146.95 ? 596 ARG L HB2 1 ATOM 24096 H HB3 . ARG J 2 95 ? 161.120 105.992 45.577 1.00 146.95 ? 596 ARG L HB3 1 ATOM 24097 H HG2 . ARG J 2 95 ? 160.362 107.398 44.135 1.00 150.30 ? 596 ARG L HG2 1 ATOM 24098 H HG3 . ARG J 2 95 ? 159.179 106.428 43.694 1.00 150.30 ? 596 ARG L HG3 1 ATOM 24099 H HD2 . ARG J 2 95 ? 157.949 107.104 45.562 1.00 144.74 ? 596 ARG L HD2 1 ATOM 24100 H HD3 . ARG J 2 95 ? 159.122 108.101 45.962 1.00 144.74 ? 596 ARG L HD3 1 ATOM 24101 H HE . ARG J 2 95 ? 157.329 108.523 43.982 1.00 148.05 ? 596 ARG L HE 1 ATOM 24102 H HH11 . ARG J 2 95 ? 160.085 109.719 45.367 1.00 151.74 ? 596 ARG L HH11 1 ATOM 24103 H HH12 . ARG J 2 95 ? 159.994 111.077 44.763 1.00 151.74 ? 596 ARG L HH12 1 ATOM 24104 H HH21 . ARG J 2 95 ? 157.205 110.592 43.073 1.00 154.46 ? 596 ARG L HH21 1 ATOM 24105 H HH22 . ARG J 2 95 ? 158.254 111.604 43.377 1.00 154.46 ? 596 ARG L HH22 1 ATOM 24106 N N . TRP J 2 96 ? 160.942 102.831 46.396 1.00 111.49 ? 597 TRP L N 1 ATOM 24107 C CA . TRP J 2 96 ? 161.860 102.031 47.204 1.00 111.32 ? 597 TRP L CA 1 ATOM 24108 C C . TRP J 2 96 ? 161.320 100.623 47.434 1.00 110.00 ? 597 TRP L C 1 ATOM 24109 O O . TRP J 2 96 ? 160.897 100.277 48.534 1.00 110.32 ? 597 TRP L O 1 ATOM 24110 C CB . TRP J 2 96 ? 162.116 102.732 48.536 1.00 112.78 ? 597 TRP L CB 1 ATOM 24111 C CG . TRP J 2 96 ? 162.118 104.220 48.418 1.00 114.40 ? 597 TRP L CG 1 ATOM 24112 C CD1 . TRP J 2 96 ? 161.052 105.053 48.576 1.00 115.30 ? 597 TRP L CD1 1 ATOM 24113 C CD2 . TRP J 2 96 ? 163.238 105.056 48.113 1.00 115.77 ? 597 TRP L CD2 1 ATOM 24114 N NE1 . TRP J 2 96 ? 161.438 106.356 48.390 1.00 117.14 ? 597 TRP L NE1 1 ATOM 24115 C CE2 . TRP J 2 96 ? 162.776 106.385 48.104 1.00 117.45 ? 597 TRP L CE2 1 ATOM 24116 C CE3 . TRP J 2 96 ? 164.587 104.810 47.847 1.00 116.13 ? 597 TRP L CE3 1 ATOM 24117 C CZ2 . TRP J 2 96 ? 163.613 107.463 47.843 1.00 119.45 ? 597 TRP L CZ2 1 ATOM 24118 C CZ3 . TRP J 2 96 ? 165.416 105.882 47.587 1.00 118.12 ? 597 TRP L CZ3 1 ATOM 24119 C CH2 . TRP J 2 96 ? 164.927 107.191 47.586 1.00 119.74 ? 597 TRP L CH2 1 ATOM 24120 H H . TRP J 2 96 ? 160.131 102.827 46.682 1.00 133.79 ? 597 TRP L H 1 ATOM 24121 H HA . TRP J 2 96 ? 162.707 101.955 46.737 1.00 133.58 ? 597 TRP L HA 1 ATOM 24122 H HB2 . TRP J 2 96 ? 161.419 102.483 49.163 1.00 135.34 ? 597 TRP L HB2 1 ATOM 24123 H HB3 . TRP J 2 96 ? 162.982 102.457 48.875 1.00 135.34 ? 597 TRP L HB3 1 ATOM 24124 H HD1 . TRP J 2 96 ? 160.188 104.777 48.780 1.00 138.36 ? 597 TRP L HD1 1 ATOM 24125 H HE1 . TRP J 2 96 ? 160.923 107.043 48.445 1.00 140.57 ? 597 TRP L HE1 1 ATOM 24126 H HE3 . TRP J 2 96 ? 164.920 103.941 47.846 1.00 139.35 ? 597 TRP L HE3 1 ATOM 24127 H HZ2 . TRP J 2 96 ? 163.291 108.335 47.841 1.00 143.34 ? 597 TRP L HZ2 1 ATOM 24128 H HZ3 . TRP J 2 96 ? 166.316 105.730 47.408 1.00 141.74 ? 597 TRP L HZ3 1 ATOM 24129 H HH2 . TRP J 2 96 ? 165.509 107.894 47.407 1.00 143.69 ? 597 TRP L HH2 1 ATOM 24130 N N . GLY J 2 97 ? 161.376 99.806 46.391 1.00 108.88 ? 598 GLY L N 1 ATOM 24131 C CA . GLY J 2 97 ? 160.787 98.478 46.417 1.00 107.84 ? 598 GLY L CA 1 ATOM 24132 C C . GLY J 2 97 ? 161.711 97.299 46.688 1.00 107.83 ? 598 GLY L C 1 ATOM 24133 O O . GLY J 2 97 ? 161.401 96.502 47.569 1.00 107.99 ? 598 GLY L O 1 ATOM 24134 H H . GLY J 2 97 ? 161.756 100.002 45.645 1.00 130.66 ? 598 GLY L H 1 ATOM 24135 H HA2 . GLY J 2 97 ? 160.095 98.464 47.098 1.00 129.41 ? 598 GLY L HA2 1 ATOM 24136 H HA3 . GLY J 2 97 ? 160.358 98.318 45.562 1.00 129.41 ? 598 GLY L HA3 1 ATOM 24137 N N . GLY J 2 98 ? 162.820 97.151 45.962 1.00 147.85 ? 599 GLY L N 1 ATOM 24138 C CA . GLY J 2 98 ? 163.196 98.010 44.852 1.00 154.09 ? 599 GLY L CA 1 ATOM 24139 C C . GLY J 2 98 ? 164.571 98.609 45.067 1.00 154.02 ? 599 GLY L C 1 ATOM 24140 O O . GLY J 2 98 ? 164.703 99.824 45.219 1.00 156.97 ? 599 GLY L O 1 ATOM 24141 H H . GLY J 2 98 ? 163.393 96.527 46.106 1.00 177.42 ? 599 GLY L H 1 ATOM 24142 H HA2 . GLY J 2 98 ? 163.206 97.497 44.029 1.00 184.91 ? 599 GLY L HA2 1 ATOM 24143 H HA3 . GLY J 2 98 ? 162.553 98.731 44.762 1.00 184.91 ? 599 GLY L HA3 1 ATOM 24144 N N . THR J 2 99 ? 165.589 97.751 45.112 1.00 119.94 ? 600 THR L N 1 ATOM 24145 C CA . THR J 2 99 ? 166.974 98.199 45.231 1.00 119.96 ? 600 THR L CA 1 ATOM 24146 C C . THR J 2 99 ? 167.246 99.327 44.249 1.00 121.48 ? 600 THR L C 1 ATOM 24147 O O . THR J 2 99 ? 167.035 99.188 43.045 1.00 119.39 ? 600 THR L O 1 ATOM 24148 C CB . THR J 2 99 ? 167.972 97.057 44.974 1.00 123.03 ? 600 THR L CB 1 ATOM 24149 O OG1 . THR J 2 99 ? 167.723 95.985 45.892 1.00 124.61 ? 600 THR L OG1 1 ATOM 24150 C CG2 . THR J 2 99 ? 169.405 97.548 45.148 1.00 124.53 ? 600 THR L CG2 1 ATOM 24151 H H . THR J 2 99 ? 165.501 96.897 45.075 1.00 143.93 ? 600 THR L H 1 ATOM 24152 H HA . THR J 2 99 ? 167.124 98.536 46.128 1.00 143.95 ? 600 THR L HA 1 ATOM 24153 H HB . THR J 2 99 ? 167.867 96.734 44.066 1.00 147.64 ? 600 THR L HB 1 ATOM 24154 H HG1 . THR J 2 99 ? 168.266 95.359 45.756 1.00 149.54 ? 600 THR L HG1 1 ATOM 24155 H HG21 . THR J 2 99 ? 170.026 96.821 44.985 1.00 149.44 ? 600 THR L HG21 1 ATOM 24156 H HG22 . THR J 2 99 ? 169.587 98.266 44.522 1.00 149.44 ? 600 THR L HG22 1 ATOM 24157 H HG23 . THR J 2 99 ? 169.535 97.877 46.052 1.00 149.44 ? 600 THR L HG23 1 ATOM 24158 N N . CYS J 2 100 ? 167.719 100.443 44.789 1.00 151.94 ? 601 CYS L N 1 ATOM 24159 C CA . CYS J 2 100 ? 167.782 101.703 44.064 1.00 154.35 ? 601 CYS L CA 1 ATOM 24160 C C . CYS J 2 100 ? 169.163 101.985 43.482 1.00 159.25 ? 601 CYS L C 1 ATOM 24161 O O . CYS J 2 100 ? 170.140 102.140 44.215 1.00 161.57 ? 601 CYS L O 1 ATOM 24162 C CB . CYS J 2 100 ? 167.372 102.843 44.997 1.00 152.34 ? 601 CYS L CB 1 ATOM 24163 S SG . CYS J 2 100 ? 166.973 104.386 44.167 1.00 152.53 ? 601 CYS L SG 1 ATOM 24164 H H . CYS J 2 100 ? 168.016 100.496 45.595 1.00 182.33 ? 601 CYS L H 1 ATOM 24165 H HA . CYS J 2 100 ? 167.149 101.675 43.329 1.00 185.22 ? 601 CYS L HA 1 ATOM 24166 H HB2 . CYS J 2 100 ? 166.588 102.567 45.497 1.00 182.81 ? 601 CYS L HB2 1 ATOM 24167 H HB3 . CYS J 2 100 ? 168.104 103.020 45.609 1.00 182.81 ? 601 CYS L HB3 1 ATOM 24168 N N . HIS J 2 101 ? 169.229 102.048 42.155 1.00 165.84 ? 602 HIS L N 1 ATOM 24169 C CA . HIS J 2 101 ? 170.460 102.381 41.447 1.00 167.51 ? 602 HIS L CA 1 ATOM 24170 C C . HIS J 2 101 ? 170.562 103.890 41.258 1.00 162.82 ? 602 HIS L C 1 ATOM 24171 O O . HIS J 2 101 ? 169.693 104.504 40.643 1.00 166.02 ? 602 HIS L O 1 ATOM 24172 C CB . HIS J 2 101 ? 170.507 101.680 40.089 1.00 169.47 ? 602 HIS L CB 1 ATOM 24173 C CG . HIS J 2 101 ? 170.476 100.187 40.177 1.00 170.41 ? 602 HIS L CG 1 ATOM 24174 N ND1 . HIS J 2 101 ? 171.560 99.400 39.854 1.00 172.77 ? 602 HIS L ND1 1 ATOM 24175 C CD2 . HIS J 2 101 ? 169.491 99.336 40.552 1.00 169.82 ? 602 HIS L CD2 1 ATOM 24176 C CE1 . HIS J 2 101 ? 171.245 98.128 40.026 1.00 173.28 ? 602 HIS L CE1 1 ATOM 24177 N NE2 . HIS J 2 101 ? 169.995 98.062 40.449 1.00 171.55 ? 602 HIS L NE2 1 ATOM 24178 H H . HIS J 2 101 ? 168.561 101.899 41.634 1.00 199.01 ? 602 HIS L H 1 ATOM 24179 H HA . HIS J 2 101 ? 171.222 102.086 41.969 1.00 201.01 ? 602 HIS L HA 1 ATOM 24180 H HB2 . HIS J 2 101 ? 169.741 101.962 39.565 1.00 203.37 ? 602 HIS L HB2 1 ATOM 24181 H HB3 . HIS J 2 101 ? 171.327 101.933 39.635 1.00 203.37 ? 602 HIS L HB3 1 ATOM 24182 H HD2 . HIS J 2 101 ? 168.635 99.570 40.828 1.00 203.78 ? 602 HIS L HD2 1 ATOM 24183 H HE1 . HIS J 2 101 ? 171.807 97.403 39.875 1.00 207.93 ? 602 HIS L HE1 1 ATOM 24184 H HE2 . HIS J 2 101 ? 169.567 97.339 40.631 1.00 205.86 ? 602 HIS L HE2 1 ATOM 24185 N N . ILE J 2 102 ? 171.632 104.479 41.783 1.00 126.76 ? 603 ILE L N 1 ATOM 24186 C CA . ILE J 2 102 ? 171.778 105.932 41.803 1.00 129.08 ? 603 ILE L CA 1 ATOM 24187 C C . ILE J 2 102 ? 171.758 106.529 40.399 1.00 131.33 ? 603 ILE L C 1 ATOM 24188 O O . ILE J 2 102 ? 170.925 107.382 40.095 1.00 131.42 ? 603 ILE L O 1 ATOM 24189 C CB . ILE J 2 102 ? 173.085 106.350 42.509 1.00 131.74 ? 603 ILE L CB 1 ATOM 24190 C CG1 . ILE J 2 102 ? 173.097 105.817 43.945 1.00 129.81 ? 603 ILE L CG1 1 ATOM 24191 C CG2 . ILE J 2 102 ? 173.238 107.872 42.501 1.00 134.53 ? 603 ILE L CG2 1 ATOM 24192 C CD1 . ILE J 2 102 ? 174.377 106.094 44.707 1.00 132.29 ? 603 ILE L CD1 1 ATOM 24193 H H . ILE J 2 102 ? 172.292 104.057 42.136 1.00 152.12 ? 603 ILE L H 1 ATOM 24194 H HA . ILE J 2 102 ? 171.037 106.313 42.299 1.00 154.89 ? 603 ILE L HA 1 ATOM 24195 H HB . ILE J 2 102 ? 173.833 105.962 42.029 1.00 158.09 ? 603 ILE L HB 1 ATOM 24196 H HG12 . ILE J 2 102 ? 172.368 106.228 44.435 1.00 155.77 ? 603 ILE L HG12 1 ATOM 24197 H HG13 . ILE J 2 102 ? 172.972 104.855 43.920 1.00 155.77 ? 603 ILE L HG13 1 ATOM 24198 H HG21 . ILE J 2 102 ? 174.065 108.107 42.949 1.00 161.43 ? 603 ILE L HG21 1 ATOM 24199 H HG22 . ILE J 2 102 ? 173.260 108.181 41.582 1.00 161.43 ? 603 ILE L HG22 1 ATOM 24200 H HG23 . ILE J 2 102 ? 172.485 108.267 42.967 1.00 161.43 ? 603 ILE L HG23 1 ATOM 24201 H HD11 . ILE J 2 102 ? 174.299 105.725 45.601 1.00 158.74 ? 603 ILE L HD11 1 ATOM 24202 H HD12 . ILE J 2 102 ? 175.119 105.678 44.240 1.00 158.74 ? 603 ILE L HD12 1 ATOM 24203 H HD13 . ILE J 2 102 ? 174.513 107.053 44.756 1.00 158.74 ? 603 ILE L HD13 1 ATOM 24204 N N . LEU J 2 103 ? 172.672 106.084 39.547 1.00 175.29 ? 604 LEU L N 1 ATOM 24205 C CA . LEU J 2 103 ? 172.769 106.627 38.199 1.00 181.35 ? 604 LEU L CA 1 ATOM 24206 C C . LEU J 2 103 ? 171.536 106.258 37.383 1.00 178.52 ? 604 LEU L C 1 ATOM 24207 O O . LEU J 2 103 ? 171.024 107.071 36.613 1.00 180.99 ? 604 LEU L O 1 ATOM 24208 C CB . LEU J 2 103 ? 174.031 106.117 37.502 1.00 183.64 ? 604 LEU L CB 1 ATOM 24209 C CG . LEU J 2 103 ? 175.371 106.511 38.129 1.00 184.47 ? 604 LEU L CG 1 ATOM 24210 C CD1 . LEU J 2 103 ? 176.522 105.889 37.354 1.00 186.16 ? 604 LEU L CD1 1 ATOM 24211 C CD2 . LEU J 2 103 ? 175.527 108.024 38.192 1.00 185.93 ? 604 LEU L CD2 1 ATOM 24212 H H . LEU J 2 103 ? 173.248 105.470 39.723 1.00 210.34 ? 604 LEU L H 1 ATOM 24213 H HA . LEU J 2 103 ? 172.820 107.595 38.248 1.00 217.62 ? 604 LEU L HA 1 ATOM 24214 H HB2 . LEU J 2 103 ? 173.996 105.148 37.485 1.00 220.37 ? 604 LEU L HB2 1 ATOM 24215 H HB3 . LEU J 2 103 ? 174.031 106.453 36.592 1.00 220.37 ? 604 LEU L HB3 1 ATOM 24216 H HG . LEU J 2 103 ? 175.405 106.170 39.037 1.00 221.36 ? 604 LEU L HG 1 ATOM 24217 H HD11 . LEU J 2 103 ? 177.359 106.151 37.768 1.00 223.40 ? 604 LEU L HD11 1 ATOM 24218 H HD12 . LEU J 2 103 ? 176.431 104.923 37.374 1.00 223.40 ? 604 LEU L HD12 1 ATOM 24219 H HD13 . LEU J 2 103 ? 176.492 106.206 36.437 1.00 223.40 ? 604 LEU L HD13 1 ATOM 24220 H HD21 . LEU J 2 103 ? 176.384 108.236 38.594 1.00 223.12 ? 604 LEU L HD21 1 ATOM 24221 H HD22 . LEU J 2 103 ? 175.485 108.383 37.292 1.00 223.12 ? 604 LEU L HD22 1 ATOM 24222 H HD23 . LEU J 2 103 ? 174.808 108.393 38.730 1.00 223.12 ? 604 LEU L HD23 1 ATOM 24223 N N . GLY J 2 104 ? 171.061 105.031 37.563 1.00 156.28 ? 605 GLY L N 1 ATOM 24224 C CA . GLY J 2 104 ? 169.930 104.531 36.804 1.00 152.24 ? 605 GLY L CA 1 ATOM 24225 C C . GLY J 2 104 ? 168.621 105.196 37.185 1.00 147.40 ? 605 GLY L C 1 ATOM 24226 O O . GLY J 2 104 ? 168.560 105.935 38.166 1.00 148.64 ? 605 GLY L O 1 ATOM 24227 H H . GLY J 2 104 ? 171.381 104.465 38.126 1.00 187.53 ? 605 GLY L H 1 ATOM 24228 H HA2 . GLY J 2 104 ? 170.085 104.683 35.858 1.00 182.69 ? 605 GLY L HA2 1 ATOM 24229 H HA3 . GLY J 2 104 ? 169.841 103.576 36.950 1.00 182.69 ? 605 GLY L HA3 1 ATOM 24230 N N . PRO J 2 105 ? 167.562 104.935 36.404 1.00 130.76 ? 606 PRO L N 1 ATOM 24231 C CA . PRO J 2 105 ? 166.224 105.466 36.673 1.00 129.06 ? 606 PRO L CA 1 ATOM 24232 C C . PRO J 2 105 ? 165.522 104.675 37.765 1.00 125.66 ? 606 PRO L C 1 ATOM 24233 O O . PRO J 2 105 ? 166.142 103.809 38.378 1.00 124.77 ? 606 PRO L O 1 ATOM 24234 C CB . PRO J 2 105 ? 165.512 105.306 35.332 1.00 129.17 ? 606 PRO L CB 1 ATOM 24235 C CG . PRO J 2 105 ? 166.140 104.103 34.735 1.00 128.98 ? 606 PRO L CG 1 ATOM 24236 C CD . PRO J 2 105 ? 167.583 104.112 35.182 1.00 131.04 ? 606 PRO L CD 1 ATOM 24237 H HA . PRO J 2 105 ? 166.266 106.404 36.917 1.00 154.87 ? 606 PRO L HA 1 ATOM 24238 H HB2 . PRO J 2 105 ? 164.563 105.167 35.476 1.00 155.00 ? 606 PRO L HB2 1 ATOM 24239 H HB3 . PRO J 2 105 ? 165.668 106.089 34.780 1.00 155.00 ? 606 PRO L HB3 1 ATOM 24240 H HG2 . PRO J 2 105 ? 165.690 103.308 35.061 1.00 154.78 ? 606 PRO L HG2 1 ATOM 24241 H HG3 . PRO J 2 105 ? 166.084 104.154 33.768 1.00 154.78 ? 606 PRO L HG3 1 ATOM 24242 H HD2 . PRO J 2 105 ? 167.880 103.212 35.386 1.00 157.25 ? 606 PRO L HD2 1 ATOM 24243 H HD3 . PRO J 2 105 ? 168.143 104.526 34.506 1.00 157.25 ? 606 PRO L HD3 1 ATOM 24244 N N . ASP J 2 106 ? 164.247 104.971 37.995 1.00 189.85 ? 607 ASP L N 1 ATOM 24245 C CA . ASP J 2 106 ? 163.476 104.306 39.038 1.00 184.98 ? 607 ASP L CA 1 ATOM 24246 C C . ASP J 2 106 ? 164.172 104.452 40.387 1.00 178.71 ? 607 ASP L C 1 ATOM 24247 O O . ASP J 2 106 ? 164.088 103.575 41.245 1.00 177.68 ? 607 ASP L O 1 ATOM 24248 C CB . ASP J 2 106 ? 163.265 102.828 38.697 1.00 191.80 ? 607 ASP L CB 1 ATOM 24249 C CG . ASP J 2 106 ? 162.395 102.634 37.471 1.00 197.51 ? 607 ASP L CG 1 ATOM 24250 O OD1 . ASP J 2 106 ? 162.353 103.548 36.621 1.00 198.93 ? 607 ASP L OD1 1 ATOM 24251 O OD2 . ASP J 2 106 ? 161.753 101.568 37.357 1.00 201.10 1 607 ASP L OD2 1 ATOM 24252 H H . ASP J 2 106 ? 163.801 105.561 37.556 1.00 227.82 ? 607 ASP L H 1 ATOM 24253 H HA . ASP J 2 106 ? 162.605 104.727 39.103 1.00 221.98 ? 607 ASP L HA 1 ATOM 24254 H HB2 . ASP J 2 106 ? 164.126 102.417 38.523 1.00 230.16 ? 607 ASP L HB2 1 ATOM 24255 H HB3 . ASP J 2 106 ? 162.831 102.389 39.445 1.00 230.16 ? 607 ASP L HB3 1 ATOM 24256 N N . CYS J 2 107 ? 164.870 105.569 40.555 1.00 175.17 ? 608 CYS L N 1 ATOM 24257 C CA . CYS J 2 107 ? 165.563 105.869 41.798 1.00 169.16 ? 608 CYS L CA 1 ATOM 24258 C C . CYS J 2 107 ? 165.764 107.371 41.936 1.00 163.53 ? 608 CYS L C 1 ATOM 24259 O O . CYS J 2 107 ? 166.357 108.007 41.066 1.00 167.51 ? 608 CYS L O 1 ATOM 24260 C CB . CYS J 2 107 ? 166.909 105.152 41.852 1.00 174.91 ? 608 CYS L CB 1 ATOM 24261 S SG . CYS J 2 107 ? 168.015 105.787 43.132 1.00 169.17 ? 608 CYS L SG 1 ATOM 24262 H H . CYS J 2 107 ? 164.958 106.177 39.953 1.00 210.21 ? 608 CYS L H 1 ATOM 24263 H HA . CYS J 2 107 ? 165.026 105.564 42.545 1.00 202.99 ? 608 CYS L HA 1 ATOM 24264 H HB2 . CYS J 2 107 ? 166.756 104.211 42.032 1.00 209.90 ? 608 CYS L HB2 1 ATOM 24265 H HB3 . CYS J 2 107 ? 167.354 105.256 40.997 1.00 209.90 ? 608 CYS L HB3 1 ATOM 24266 N N . CYS J 2 108 ? 165.273 107.929 43.037 1.00 154.80 ? 609 CYS L N 1 ATOM 24267 C CA . CYS J 2 108 ? 165.310 109.369 43.255 1.00 148.89 ? 609 CYS L CA 1 ATOM 24268 C C . CYS J 2 108 ? 166.436 109.767 44.201 1.00 145.05 ? 609 CYS L C 1 ATOM 24269 O O . CYS J 2 108 ? 166.206 109.987 45.390 1.00 137.69 ? 609 CYS L O 1 ATOM 24270 C CB . CYS J 2 108 ? 163.972 109.846 43.813 1.00 141.99 ? 609 CYS L CB 1 ATOM 24271 S SG . CYS J 2 108 ? 162.559 109.434 42.774 1.00 146.78 ? 609 CYS L SG 1 ATOM 24272 H H . CYS J 2 108 ? 164.908 107.489 43.679 1.00 185.76 ? 609 CYS L H 1 ATOM 24273 H HA . CYS J 2 108 ? 165.459 109.814 42.406 1.00 178.67 ? 609 CYS L HA 1 ATOM 24274 H HB2 . CYS J 2 108 ? 163.831 109.435 44.681 1.00 170.39 ? 609 CYS L HB2 1 ATOM 24275 H HB3 . CYS J 2 108 ? 163.999 110.811 43.908 1.00 170.39 ? 609 CYS L HB3 1 ATOM 24276 N N . ILE J 2 109 ? 167.652 109.860 43.669 1.00 150.61 ? 610 ILE L N 1 ATOM 24277 C CA . ILE J 2 109 ? 168.806 110.285 44.458 1.00 148.27 ? 610 ILE L CA 1 ATOM 24278 C C . ILE J 2 109 ? 169.734 111.186 43.644 1.00 152.73 ? 610 ILE L C 1 ATOM 24279 O O . ILE J 2 109 ? 169.919 110.984 42.445 1.00 160.82 ? 610 ILE L O 1 ATOM 24280 C CB . ILE J 2 109 ? 169.606 109.073 44.986 1.00 152.27 ? 610 ILE L CB 1 ATOM 24281 C CG1 . ILE J 2 109 ? 168.691 108.154 45.806 1.00 148.86 ? 610 ILE L CG1 1 ATOM 24282 C CG2 . ILE J 2 109 ? 170.792 109.541 45.829 1.00 150.33 ? 610 ILE L CG2 1 ATOM 24283 C CD1 . ILE J 2 109 ? 169.365 106.911 46.353 1.00 153.49 ? 610 ILE L CD1 1 ATOM 24284 H H . ILE J 2 109 ? 167.836 109.682 42.848 1.00 180.73 ? 610 ILE L H 1 ATOM 24285 H HA . ILE J 2 109 ? 168.494 110.793 45.223 1.00 177.92 ? 610 ILE L HA 1 ATOM 24286 H HB . ILE J 2 109 ? 169.945 108.573 44.227 1.00 182.73 ? 610 ILE L HB 1 ATOM 24287 H HG12 . ILE J 2 109 ? 168.345 108.656 46.560 1.00 178.64 ? 610 ILE L HG12 1 ATOM 24288 H HG13 . ILE J 2 109 ? 167.957 107.866 45.241 1.00 178.64 ? 610 ILE L HG13 1 ATOM 24289 H HG21 . ILE J 2 109 ? 171.278 108.765 46.149 1.00 180.40 ? 610 ILE L HG21 1 ATOM 24290 H HG22 . ILE J 2 109 ? 171.372 110.091 45.279 1.00 180.40 ? 610 ILE L HG22 1 ATOM 24291 H HG23 . ILE J 2 109 ? 170.461 110.058 46.580 1.00 180.40 ? 610 ILE L HG23 1 ATOM 24292 H HD11 . ILE J 2 109 ? 168.714 106.394 46.854 1.00 184.19 ? 610 ILE L HD11 1 ATOM 24293 H HD12 . ILE J 2 109 ? 169.706 106.385 45.613 1.00 184.19 ? 610 ILE L HD12 1 ATOM 24294 H HD13 . ILE J 2 109 ? 170.094 107.177 46.934 1.00 184.19 ? 610 ILE L HD13 1 ATOM 24295 N N . GLU J 2 110 ? 170.306 112.183 44.316 1.00 203.46 ? 611 GLU L N 1 ATOM 24296 C CA . GLU J 2 110 ? 171.251 113.113 43.703 1.00 206.23 ? 611 GLU L CA 1 ATOM 24297 C C . GLU J 2 110 ? 172.414 113.373 44.665 1.00 200.70 ? 611 GLU L C 1 ATOM 24298 O O . GLU J 2 110 ? 172.189 113.603 45.852 1.00 196.79 ? 611 GLU L O 1 ATOM 24299 C CB . GLU J 2 110 ? 170.556 114.419 43.323 1.00 193.30 ? 611 GLU L CB 1 ATOM 24300 C CG . GLU J 2 110 ? 169.499 114.249 42.242 1.00 190.19 ? 611 GLU L CG 1 ATOM 24301 C CD . GLU J 2 110 ? 168.915 115.568 41.778 1.00 174.98 ? 611 GLU L CD 1 ATOM 24302 O OE1 . GLU J 2 110 ? 169.244 116.611 42.381 1.00 162.70 ? 611 GLU L OE1 1 ATOM 24303 O OE2 . GLU J 2 110 ? 168.132 115.562 40.804 1.00 174.68 1 611 GLU L OE2 1 ATOM 24304 H H . GLU J 2 110 ? 170.158 112.344 45.147 1.00 244.16 ? 611 GLU L H 1 ATOM 24305 H HA . GLU J 2 110 ? 171.610 112.716 42.895 1.00 247.47 ? 611 GLU L HA 1 ATOM 24306 H HB2 . GLU J 2 110 ? 170.121 114.784 44.109 1.00 231.96 ? 611 GLU L HB2 1 ATOM 24307 H HB3 . GLU J 2 110 ? 171.221 115.044 42.993 1.00 231.96 ? 611 GLU L HB3 1 ATOM 24308 H HG2 . GLU J 2 110 ? 169.901 113.812 41.474 1.00 228.23 ? 611 GLU L HG2 1 ATOM 24309 H HG3 . GLU J 2 110 ? 168.775 113.706 42.591 1.00 228.23 ? 611 GLU L HG3 1 ATOM 24310 N N . PRO J 2 111 ? 173.662 113.339 44.162 1.00 158.30 ? 612 PRO L N 1 ATOM 24311 C CA . PRO J 2 111 ? 174.816 113.486 45.056 1.00 157.81 ? 612 PRO L CA 1 ATOM 24312 C C . PRO J 2 111 ? 175.301 114.920 45.268 1.00 154.68 ? 612 PRO L C 1 ATOM 24313 O O . PRO J 2 111 ? 176.176 115.135 46.106 1.00 153.34 ? 612 PRO L O 1 ATOM 24314 C CB . PRO J 2 111 ? 175.892 112.674 44.338 1.00 169.73 ? 612 PRO L CB 1 ATOM 24315 C CG . PRO J 2 111 ? 175.539 112.791 42.866 1.00 176.48 ? 612 PRO L CG 1 ATOM 24316 C CD . PRO J 2 111 ? 174.097 113.245 42.758 1.00 169.03 ? 612 PRO L CD 1 ATOM 24317 H HA . PRO J 2 111 ? 174.629 113.079 45.916 1.00 189.38 ? 612 PRO L HA 1 ATOM 24318 H HB2 . PRO J 2 111 ? 176.766 113.057 44.515 1.00 203.67 ? 612 PRO L HB2 1 ATOM 24319 H HB3 . PRO J 2 111 ? 175.855 111.749 44.630 1.00 203.67 ? 612 PRO L HB3 1 ATOM 24320 H HG2 . PRO J 2 111 ? 176.125 113.442 42.449 1.00 211.78 ? 612 PRO L HG2 1 ATOM 24321 H HG3 . PRO J 2 111 ? 175.648 111.925 42.443 1.00 211.78 ? 612 PRO L HG3 1 ATOM 24322 H HD2 . PRO J 2 111 ? 174.047 114.113 42.329 1.00 202.84 ? 612 PRO L HD2 1 ATOM 24323 H HD3 . PRO J 2 111 ? 173.569 112.583 42.284 1.00 202.84 ? 612 PRO L HD3 1 ATOM 24324 N N . HIS J 2 112 ? 174.755 115.878 44.528 1.00 199.50 ? 613 HIS L N 1 ATOM 24325 C CA . HIS J 2 112 ? 175.201 117.264 44.637 1.00 193.99 ? 613 HIS L CA 1 ATOM 24326 C C . HIS J 2 112 ? 174.907 117.834 46.020 1.00 177.93 ? 613 HIS L C 1 ATOM 24327 O O . HIS J 2 112 ? 175.492 118.839 46.424 1.00 169.68 ? 613 HIS L O 1 ATOM 24328 C CB . HIS J 2 112 ? 174.534 118.129 43.567 1.00 190.04 ? 613 HIS L CB 1 ATOM 24329 C CG . HIS J 2 112 ? 175.048 117.881 42.184 1.00 202.08 ? 613 HIS L CG 1 ATOM 24330 N ND1 . HIS J 2 112 ? 175.066 116.628 41.610 1.00 214.60 ? 613 HIS L ND1 1 ATOM 24331 C CD2 . HIS J 2 112 ? 175.563 118.726 41.260 1.00 204.70 ? 613 HIS L CD2 1 ATOM 24332 C CE1 . HIS J 2 112 ? 175.570 116.712 40.392 1.00 223.76 ? 613 HIS L CE1 1 ATOM 24333 N NE2 . HIS J 2 112 ? 175.879 117.974 40.155 1.00 218.21 ? 613 HIS L NE2 1 ATOM 24334 H H . HIS J 2 112 ? 174.125 115.754 43.955 1.00 239.40 ? 613 HIS L H 1 ATOM 24335 H HA . HIS J 2 112 ? 176.160 117.299 44.495 1.00 232.78 ? 613 HIS L HA 1 ATOM 24336 H HB2 . HIS J 2 112 ? 173.581 117.946 43.567 1.00 228.04 ? 613 HIS L HB2 1 ATOM 24337 H HB3 . HIS J 2 112 ? 174.689 119.063 43.779 1.00 228.04 ? 613 HIS L HB3 1 ATOM 24338 H HD2 . HIS J 2 112 ? 175.680 119.643 41.355 1.00 245.64 ? 613 HIS L HD2 1 ATOM 24339 H HE1 . HIS J 2 112 ? 175.687 116.002 39.802 1.00 268.51 ? 613 HIS L HE1 1 ATOM 24340 H HE2 . HIS J 2 112 ? 176.223 118.276 39.427 1.00 261.86 ? 613 HIS L HE2 1 ATOM 24341 N N . GLU K 3 1 ? 122.802 140.807 32.462 1.00 164.79 ? 1 GLU M N 1 ATOM 24342 C CA . GLU K 3 1 ? 123.588 140.682 33.721 1.00 164.37 ? 1 GLU M CA 1 ATOM 24343 C C . GLU K 3 1 ? 125.029 140.285 33.422 1.00 161.33 ? 1 GLU M C 1 ATOM 24344 O O . GLU K 3 1 ? 125.966 140.969 33.833 1.00 165.33 ? 1 GLU M O 1 ATOM 24345 C CB . GLU K 3 1 ? 122.939 139.665 34.660 1.00 163.82 ? 1 GLU M CB 1 ATOM 24346 C CG . GLU K 3 1 ? 121.676 140.172 35.351 1.00 168.48 ? 1 GLU M CG 1 ATOM 24347 C CD . GLU K 3 1 ? 120.548 140.484 34.382 1.00 170.47 ? 1 GLU M CD 1 ATOM 24348 O OE1 . GLU K 3 1 ? 120.678 140.158 33.183 1.00 169.44 ? 1 GLU M OE1 1 ATOM 24349 O OE2 . GLU K 3 1 ? 119.528 141.058 34.821 1.00 173.02 1 1 GLU M OE2 1 ATOM 24350 H H1 . GLU K 3 1 ? 122.333 140.062 32.330 1.00 197.75 ? 1 GLU M H1 1 ATOM 24351 H H2 . GLU K 3 1 ? 122.246 141.499 32.526 1.00 197.75 ? 1 GLU M H2 1 ATOM 24352 H H3 . GLU K 3 1 ? 123.356 140.933 31.777 1.00 197.75 ? 1 GLU M H3 1 ATOM 24353 H HA . GLU K 3 1 ? 123.601 141.541 34.172 1.00 197.25 ? 1 GLU M HA 1 ATOM 24354 H HB2 . GLU K 3 1 ? 122.699 138.877 34.148 1.00 196.58 ? 1 GLU M HB2 1 ATOM 24355 H HB3 . GLU K 3 1 ? 123.578 139.425 35.350 1.00 196.58 ? 1 GLU M HB3 1 ATOM 24356 H HG2 . GLU K 3 1 ? 121.361 139.493 35.968 1.00 202.18 ? 1 GLU M HG2 1 ATOM 24357 H HG3 . GLU K 3 1 ? 121.888 140.985 35.835 1.00 202.18 ? 1 GLU M HG3 1 ATOM 24358 N N . VAL K 3 2 ? 125.201 139.178 32.706 1.00 147.32 ? 2 VAL M N 1 ATOM 24359 C CA . VAL K 3 2 ? 126.529 138.712 32.318 1.00 143.05 ? 2 VAL M CA 1 ATOM 24360 C C . VAL K 3 2 ? 126.948 139.373 31.011 1.00 144.52 ? 2 VAL M C 1 ATOM 24361 O O . VAL K 3 2 ? 126.239 139.278 30.010 1.00 146.13 ? 2 VAL M O 1 ATOM 24362 C CB . VAL K 3 2 ? 126.574 137.183 32.154 1.00 139.17 ? 2 VAL M CB 1 ATOM 24363 C CG1 . VAL K 3 2 ? 127.973 136.727 31.750 1.00 135.02 ? 2 VAL M CG1 1 ATOM 24364 C CG2 . VAL K 3 2 ? 126.142 136.503 33.442 1.00 140.23 ? 2 VAL M CG2 1 ATOM 24365 H H . VAL K 3 2 ? 124.560 138.676 32.430 1.00 176.78 ? 2 VAL M H 1 ATOM 24366 H HA . VAL K 3 2 ? 127.168 138.962 33.003 1.00 171.66 ? 2 VAL M HA 1 ATOM 24367 H HB . VAL K 3 2 ? 125.957 136.921 31.453 1.00 167.01 ? 2 VAL M HB 1 ATOM 24368 H HG11 . VAL K 3 2 ? 127.974 135.762 31.653 1.00 162.03 ? 2 VAL M HG11 1 ATOM 24369 H HG12 . VAL K 3 2 ? 128.209 137.145 30.907 1.00 162.03 ? 2 VAL M HG12 1 ATOM 24370 H HG13 . VAL K 3 2 ? 128.602 136.992 32.439 1.00 162.03 ? 2 VAL M HG13 1 ATOM 24371 H HG21 . VAL K 3 2 ? 126.177 135.541 33.318 1.00 168.27 ? 2 VAL M HG21 1 ATOM 24372 H HG22 . VAL K 3 2 ? 126.743 136.767 34.156 1.00 168.27 ? 2 VAL M HG22 1 ATOM 24373 H HG23 . VAL K 3 2 ? 125.235 136.777 33.654 1.00 168.27 ? 2 VAL M HG23 1 ATOM 24374 N N . GLN K 3 3 ? 128.099 140.037 31.015 1.00 141.14 ? 3 GLN M N 1 ATOM 24375 C CA . GLN K 3 3 ? 128.560 140.735 29.820 1.00 141.79 ? 3 GLN M CA 1 ATOM 24376 C C . GLN K 3 3 ? 130.015 141.182 29.912 1.00 140.09 ? 3 GLN M C 1 ATOM 24377 O O . GLN K 3 3 ? 130.662 141.037 30.949 1.00 143.82 ? 3 GLN M O 1 ATOM 24378 C CB . GLN K 3 3 ? 127.676 141.955 29.561 1.00 144.72 ? 3 GLN M CB 1 ATOM 24379 C CG . GLN K 3 3 ? 127.280 142.697 30.825 1.00 147.13 ? 3 GLN M CG 1 ATOM 24380 C CD . GLN K 3 3 ? 126.840 144.120 30.551 1.00 151.01 ? 3 GLN M CD 1 ATOM 24381 O OE1 . GLN K 3 3 ? 126.536 144.481 29.414 1.00 151.58 ? 3 GLN M OE1 1 ATOM 24382 N NE2 . GLN K 3 3 ? 126.808 144.941 31.595 1.00 154.17 ? 3 GLN M NE2 1 ATOM 24383 H H . GLN K 3 3 ? 128.629 140.098 31.690 1.00 169.37 ? 3 GLN M H 1 ATOM 24384 H HA . GLN K 3 3 ? 128.478 140.140 29.059 1.00 170.15 ? 3 GLN M HA 1 ATOM 24385 H HB2 . GLN K 3 3 ? 128.158 142.575 28.991 1.00 173.67 ? 3 GLN M HB2 1 ATOM 24386 H HB3 . GLN K 3 3 ? 126.863 141.665 29.119 1.00 173.67 ? 3 GLN M HB3 1 ATOM 24387 H HG2 . GLN K 3 3 ? 126.543 142.230 31.248 1.00 176.56 ? 3 GLN M HG2 1 ATOM 24388 H HG3 . GLN K 3 3 ? 128.042 142.728 31.425 1.00 176.56 ? 3 GLN M HG3 1 ATOM 24389 H HE21 . GLN K 3 3 ? 127.031 144.654 32.374 1.00 185.00 ? 3 GLN M HE21 1 ATOM 24390 H HE22 . GLN K 3 3 ? 126.565 145.759 31.491 1.00 185.00 ? 3 GLN M HE22 1 ATOM 24391 N N . LEU K 3 4 ? 130.511 141.728 28.805 1.00 118.65 ? 4 LEU M N 1 ATOM 24392 C CA . LEU K 3 4 ? 131.887 142.198 28.699 1.00 116.06 ? 4 LEU M CA 1 ATOM 24393 C C . LEU K 3 4 ? 131.908 143.595 28.094 1.00 117.87 ? 4 LEU M C 1 ATOM 24394 O O . LEU K 3 4 ? 131.463 143.791 26.965 1.00 119.22 ? 4 LEU M O 1 ATOM 24395 C CB . LEU K 3 4 ? 132.715 141.247 27.835 1.00 113.13 ? 4 LEU M CB 1 ATOM 24396 C CG . LEU K 3 4 ? 132.746 139.775 28.246 1.00 112.09 ? 4 LEU M CG 1 ATOM 24397 C CD1 . LEU K 3 4 ? 133.331 138.931 27.130 1.00 110.89 ? 4 LEU M CD1 1 ATOM 24398 C CD2 . LEU K 3 4 ? 133.545 139.593 29.520 1.00 111.11 ? 4 LEU M CD2 1 ATOM 24399 H H . LEU K 3 4 ? 130.056 141.841 28.084 1.00 142.37 ? 4 LEU M H 1 ATOM 24400 H HA . LEU K 3 4 ? 132.285 142.238 29.582 1.00 139.27 ? 4 LEU M HA 1 ATOM 24401 H HB2 . LEU K 3 4 ? 132.367 141.282 26.930 1.00 135.75 ? 4 LEU M HB2 1 ATOM 24402 H HB3 . LEU K 3 4 ? 133.632 141.562 27.835 1.00 135.75 ? 4 LEU M HB3 1 ATOM 24403 H HG . LEU K 3 4 ? 131.840 139.472 28.412 1.00 134.50 ? 4 LEU M HG 1 ATOM 24404 H HD11 . LEU K 3 4 ? 133.342 138.002 27.410 1.00 133.06 ? 4 LEU M HD11 1 ATOM 24405 H HD12 . LEU K 3 4 ? 132.781 139.031 26.338 1.00 133.06 ? 4 LEU M HD12 1 ATOM 24406 H HD13 . LEU K 3 4 ? 134.234 139.232 26.947 1.00 133.06 ? 4 LEU M HD13 1 ATOM 24407 H HD21 . LEU K 3 4 ? 133.549 138.653 29.758 1.00 133.33 ? 4 LEU M HD21 1 ATOM 24408 H HD22 . LEU K 3 4 ? 134.452 139.901 29.370 1.00 133.33 ? 4 LEU M HD22 1 ATOM 24409 H HD23 . LEU K 3 4 ? 133.132 140.113 30.228 1.00 133.33 ? 4 LEU M HD23 1 ATOM 24410 N N . LEU K 3 5 ? 132.436 144.560 28.838 1.00 118.60 ? 5 LEU M N 1 ATOM 24411 C CA . LEU K 3 5 ? 132.520 145.935 28.358 1.00 120.89 ? 5 LEU M CA 1 ATOM 24412 C C . LEU K 3 5 ? 133.923 146.218 27.849 1.00 117.79 ? 5 LEU M C 1 ATOM 24413 O O . LEU K 3 5 ? 134.891 146.107 28.597 1.00 116.08 ? 5 LEU M O 1 ATOM 24414 C CB . LEU K 3 5 ? 132.157 146.923 29.465 1.00 124.99 ? 5 LEU M CB 1 ATOM 24415 C CG . LEU K 3 5 ? 130.884 146.628 30.260 1.00 128.37 ? 5 LEU M CG 1 ATOM 24416 C CD1 . LEU K 3 5 ? 131.193 145.799 31.497 1.00 126.71 ? 5 LEU M CD1 1 ATOM 24417 C CD2 . LEU K 3 5 ? 130.177 147.922 30.644 1.00 134.62 ? 5 LEU M CD2 1 ATOM 24418 H H . LEU K 3 5 ? 132.755 144.445 29.628 1.00 142.32 ? 5 LEU M H 1 ATOM 24419 H HA . LEU K 3 5 ? 131.899 146.057 27.624 1.00 145.07 ? 5 LEU M HA 1 ATOM 24420 H HB2 . LEU K 3 5 ? 132.890 146.951 30.099 1.00 149.99 ? 5 LEU M HB2 1 ATOM 24421 H HB3 . LEU K 3 5 ? 132.047 147.800 29.064 1.00 149.99 ? 5 LEU M HB3 1 ATOM 24422 H HG . LEU K 3 5 ? 130.279 146.114 29.702 1.00 154.05 ? 5 LEU M HG 1 ATOM 24423 H HD11 . LEU K 3 5 ? 130.367 145.629 31.977 1.00 152.05 ? 5 LEU M HD11 1 ATOM 24424 H HD12 . LEU K 3 5 ? 131.594 144.960 31.221 1.00 152.05 ? 5 LEU M HD12 1 ATOM 24425 H HD13 . LEU K 3 5 ? 131.809 146.291 32.061 1.00 152.05 ? 5 LEU M HD13 1 ATOM 24426 H HD21 . LEU K 3 5 ? 129.375 147.706 31.146 1.00 161.54 ? 5 LEU M HD21 1 ATOM 24427 H HD22 . LEU K 3 5 ? 130.775 148.458 31.189 1.00 161.54 ? 5 LEU M HD22 1 ATOM 24428 H HD23 . LEU K 3 5 ? 129.942 148.405 29.837 1.00 161.54 ? 5 LEU M HD23 1 ATOM 24429 N N . GLU K 3 6 ? 134.027 146.602 26.581 1.00 117.69 ? 6 GLU M N 1 ATOM 24430 C CA . GLU K 3 6 ? 135.321 146.844 25.959 1.00 114.88 ? 6 GLU M CA 1 ATOM 24431 C C . GLU K 3 6 ? 135.606 148.332 25.858 1.00 117.24 ? 6 GLU M C 1 ATOM 24432 O O . GLU K 3 6 ? 134.687 149.143 25.800 1.00 121.50 ? 6 GLU M O 1 ATOM 24433 C CB . GLU K 3 6 ? 135.378 146.211 24.571 1.00 113.42 ? 6 GLU M CB 1 ATOM 24434 C CG . GLU K 3 6 ? 135.068 144.724 24.556 1.00 112.02 ? 6 GLU M CG 1 ATOM 24435 C CD . GLU K 3 6 ? 135.321 144.089 23.203 1.00 111.28 ? 6 GLU M CD 1 ATOM 24436 O OE1 . GLU K 3 6 ? 136.295 144.483 22.532 1.00 109.88 ? 6 GLU M OE1 1 ATOM 24437 O OE2 . GLU K 3 6 ? 134.544 143.198 22.808 1.00 112.59 1 6 GLU M OE2 1 ATOM 24438 H H . GLU K 3 6 ? 133.357 146.729 26.057 1.00 141.23 ? 6 GLU M H 1 ATOM 24439 H HA . GLU K 3 6 ? 136.016 146.441 26.503 1.00 137.86 ? 6 GLU M HA 1 ATOM 24440 H HB2 . GLU K 3 6 ? 134.731 146.653 24.000 1.00 136.11 ? 6 GLU M HB2 1 ATOM 24441 H HB3 . GLU K 3 6 ? 136.270 146.331 24.210 1.00 136.11 ? 6 GLU M HB3 1 ATOM 24442 H HG2 . GLU K 3 6 ? 135.631 144.277 25.207 1.00 134.42 ? 6 GLU M HG2 1 ATOM 24443 H HG3 . GLU K 3 6 ? 134.133 144.593 24.779 1.00 134.42 ? 6 GLU M HG3 1 ATOM 24444 N N . SER K 3 7 ? 136.888 148.680 25.837 1.00 115.08 ? 7 SER M N 1 ATOM 24445 C CA . SER K 3 7 ? 137.315 150.068 25.728 1.00 117.29 ? 7 SER M CA 1 ATOM 24446 C C . SER K 3 7 ? 138.384 150.204 24.657 1.00 114.53 ? 7 SER M C 1 ATOM 24447 O O . SER K 3 7 ? 138.642 149.268 23.904 1.00 111.61 ? 7 SER M O 1 ATOM 24448 C CB . SER K 3 7 ? 137.853 150.569 27.066 1.00 118.80 ? 7 SER M CB 1 ATOM 24449 O OG . SER K 3 7 ? 137.072 150.083 28.143 1.00 120.47 ? 7 SER M OG 1 ATOM 24450 H H . SER K 3 7 ? 137.539 148.120 25.886 1.00 138.10 ? 7 SER M H 1 ATOM 24451 H HA . SER K 3 7 ? 136.558 150.619 25.476 1.00 140.75 ? 7 SER M HA 1 ATOM 24452 H HB2 . SER K 3 7 ? 138.766 150.260 27.175 1.00 142.56 ? 7 SER M HB2 1 ATOM 24453 H HB3 . SER K 3 7 ? 137.829 151.539 27.072 1.00 142.56 ? 7 SER M HB3 1 ATOM 24454 H HG . SER K 3 7 ? 137.379 150.366 28.872 1.00 144.56 ? 7 SER M HG 1 ATOM 24455 N N . GLY K 3 8 ? 138.998 151.379 24.588 1.00 116.02 ? 8 GLY M N 1 ATOM 24456 C CA . GLY K 3 8 ? 140.123 151.602 23.700 1.00 113.59 ? 8 GLY M CA 1 ATOM 24457 C C . GLY K 3 8 ? 139.788 151.445 22.230 1.00 113.18 ? 8 GLY M C 1 ATOM 24458 O O . GLY K 3 8 ? 138.625 151.303 21.856 1.00 115.54 ? 8 GLY M O 1 ATOM 24459 H H . GLY K 3 8 ? 138.778 152.068 25.052 1.00 139.22 ? 8 GLY M H 1 ATOM 24460 H HA2 . GLY K 3 8 ? 140.463 152.500 23.837 1.00 136.30 ? 8 GLY M HA2 1 ATOM 24461 H HA3 . GLY K 3 8 ? 140.829 150.974 23.917 1.00 136.30 ? 8 GLY M HA3 1 ATOM 24462 N N . GLY K 3 9 ? 140.825 151.465 21.400 1.00 110.80 ? 9 GLY M N 1 ATOM 24463 C CA . GLY K 3 9 ? 140.672 151.345 19.962 1.00 110.89 ? 9 GLY M CA 1 ATOM 24464 C C . GLY K 3 9 ? 140.686 152.704 19.294 1.00 113.85 ? 9 GLY M C 1 ATOM 24465 O O . GLY K 3 9 ? 141.037 153.704 19.919 1.00 115.29 ? 9 GLY M O 1 ATOM 24466 H H . GLY K 3 9 ? 141.642 151.549 21.654 1.00 132.96 ? 9 GLY M H 1 ATOM 24467 H HA2 . GLY K 3 9 ? 141.397 150.813 19.600 1.00 133.07 ? 9 GLY M HA2 1 ATOM 24468 H HA3 . GLY K 3 9 ? 139.831 150.907 19.758 1.00 133.07 ? 9 GLY M HA3 1 ATOM 24469 N N . GLY K 3 10 ? 140.304 152.734 18.022 1.00 115.47 ? 10 GLY M N 1 ATOM 24470 C CA . GLY K 3 10 ? 140.236 153.972 17.265 1.00 119.07 ? 10 GLY M CA 1 ATOM 24471 C C . GLY K 3 10 ? 141.257 154.028 16.147 1.00 117.10 ? 10 GLY M C 1 ATOM 24472 O O . GLY K 3 10 ? 141.695 152.998 15.635 1.00 114.22 ? 10 GLY M O 1 ATOM 24473 H H . GLY K 3 10 ? 140.076 152.039 17.570 1.00 138.57 ? 10 GLY M H 1 ATOM 24474 H HA2 . GLY K 3 10 ? 139.351 154.064 16.878 1.00 142.88 ? 10 GLY M HA2 1 ATOM 24475 H HA3 . GLY K 3 10 ? 140.390 154.722 17.860 1.00 142.88 ? 10 GLY M HA3 1 ATOM 24476 N N . LEU K 3 11 ? 141.634 155.245 15.770 1.00 119.24 ? 11 LEU M N 1 ATOM 24477 C CA . LEU K 3 11 ? 142.588 155.460 14.692 1.00 117.94 ? 11 LEU M CA 1 ATOM 24478 C C . LEU K 3 11 ? 144.009 155.481 15.224 1.00 113.68 ? 11 LEU M C 1 ATOM 24479 O O . LEU K 3 11 ? 144.267 155.987 16.315 1.00 113.66 ? 11 LEU M O 1 ATOM 24480 C CB . LEU K 3 11 ? 142.288 156.769 13.963 1.00 122.95 ? 11 LEU M CB 1 ATOM 24481 C CG . LEU K 3 11 ? 143.265 157.175 12.856 1.00 122.20 ? 11 LEU M CG 1 ATOM 24482 C CD1 . LEU K 3 11 ? 143.259 156.160 11.727 1.00 121.38 ? 11 LEU M CD1 1 ATOM 24483 C CD2 . LEU K 3 11 ? 142.928 158.559 12.330 1.00 127.84 ? 11 LEU M CD2 1 ATOM 24484 H H . LEU K 3 11 ? 141.347 155.972 16.129 1.00 143.09 ? 11 LEU M H 1 ATOM 24485 H HA . LEU K 3 11 ? 142.515 154.734 14.052 1.00 141.53 ? 11 LEU M HA 1 ATOM 24486 H HB2 . LEU K 3 11 ? 141.409 156.697 13.558 1.00 147.54 ? 11 LEU M HB2 1 ATOM 24487 H HB3 . LEU K 3 11 ? 142.281 157.486 14.617 1.00 147.54 ? 11 LEU M HB3 1 ATOM 24488 H HG . LEU K 3 11 ? 144.162 157.206 13.224 1.00 146.63 ? 11 LEU M HG 1 ATOM 24489 H HD11 . LEU K 3 11 ? 143.886 156.445 11.044 1.00 145.66 ? 11 LEU M HD11 1 ATOM 24490 H HD12 . LEU K 3 11 ? 143.522 155.296 12.079 1.00 145.66 ? 11 LEU M HD12 1 ATOM 24491 H HD13 . LEU K 3 11 ? 142.365 156.108 11.355 1.00 145.66 ? 11 LEU M HD13 1 ATOM 24492 H HD21 . LEU K 3 11 ? 143.559 158.794 11.631 1.00 153.40 ? 11 LEU M HD21 1 ATOM 24493 H HD22 . LEU K 3 11 ? 142.026 158.550 11.972 1.00 153.40 ? 11 LEU M HD22 1 ATOM 24494 H HD23 . LEU K 3 11 ? 142.989 159.197 13.058 1.00 153.40 ? 11 LEU M HD23 1 ATOM 24495 N N . VAL K 3 12 ? 144.926 154.930 14.441 1.00 110.89 ? 12 VAL M N 1 ATOM 24496 C CA . VAL K 3 12 ? 146.339 154.925 14.791 1.00 107.61 ? 12 VAL M CA 1 ATOM 24497 C C . VAL K 3 12 ? 147.167 154.735 13.530 1.00 106.58 ? 12 VAL M C 1 ATOM 24498 O O . VAL K 3 12 ? 146.765 154.010 12.623 1.00 107.23 ? 12 VAL M O 1 ATOM 24499 C CB . VAL K 3 12 ? 146.666 153.821 15.808 1.00 104.71 ? 12 VAL M CB 1 ATOM 24500 C CG1 . VAL K 3 12 ? 146.310 152.454 15.247 1.00 103.73 ? 12 VAL M CG1 1 ATOM 24501 C CG2 . VAL K 3 12 ? 148.131 153.882 16.206 1.00 102.60 ? 12 VAL M CG2 1 ATOM 24502 H H . VAL K 3 12 ? 144.753 154.546 13.690 1.00 133.07 ? 12 VAL M H 1 ATOM 24503 H HA . VAL K 3 12 ? 146.574 155.780 15.184 1.00 129.13 ? 12 VAL M HA 1 ATOM 24504 H HB . VAL K 3 12 ? 146.134 153.962 16.607 1.00 125.65 ? 12 VAL M HB 1 ATOM 24505 H HG11 . VAL K 3 12 ? 146.526 151.777 15.907 1.00 124.47 ? 12 VAL M HG11 1 ATOM 24506 H HG12 . VAL K 3 12 ? 145.361 152.432 15.048 1.00 124.47 ? 12 VAL M HG12 1 ATOM 24507 H HG13 . VAL K 3 12 ? 146.822 152.303 14.437 1.00 124.47 ? 12 VAL M HG13 1 ATOM 24508 H HG21 . VAL K 3 12 ? 148.313 153.177 16.847 1.00 123.12 ? 12 VAL M HG21 1 ATOM 24509 H HG22 . VAL K 3 12 ? 148.678 153.760 15.415 1.00 123.12 ? 12 VAL M HG22 1 ATOM 24510 H HG23 . VAL K 3 12 ? 148.313 154.748 16.605 1.00 123.12 ? 12 VAL M HG23 1 ATOM 24511 N N . LYS K 3 13 ? 148.319 155.391 13.470 1.00 105.57 ? 13 LYS M N 1 ATOM 24512 C CA . LYS K 3 13 ? 149.168 155.315 12.291 1.00 104.93 ? 13 LYS M CA 1 ATOM 24513 C C . LYS K 3 13 ? 149.953 154.007 12.277 1.00 102.32 ? 13 LYS M C 1 ATOM 24514 O O . LYS K 3 13 ? 150.134 153.386 13.321 1.00 100.79 ? 13 LYS M O 1 ATOM 24515 C CB . LYS K 3 13 ? 150.119 156.508 12.253 1.00 105.16 ? 13 LYS M CB 1 ATOM 24516 C CG . LYS K 3 13 ? 149.398 157.841 12.295 1.00 108.72 ? 13 LYS M CG 1 ATOM 24517 C CD . LYS K 3 13 ? 150.248 158.971 11.753 1.00 109.77 ? 13 LYS M CD 1 ATOM 24518 C CE . LYS K 3 13 ? 149.421 160.230 11.572 1.00 114.54 ? 13 LYS M CE 1 ATOM 24519 N NZ . LYS K 3 13 ? 150.208 161.335 10.970 1.00 116.02 1 13 LYS M NZ 1 ATOM 24520 H H . LYS K 3 13 ? 148.632 155.887 14.099 1.00 126.68 ? 13 LYS M H 1 ATOM 24521 H HA . LYS K 3 13 ? 148.613 155.344 11.495 1.00 125.91 ? 13 LYS M HA 1 ATOM 24522 H HB2 . LYS K 3 13 ? 150.711 156.463 13.020 1.00 126.19 ? 13 LYS M HB2 1 ATOM 24523 H HB3 . LYS K 3 13 ? 150.636 156.473 11.433 1.00 126.19 ? 13 LYS M HB3 1 ATOM 24524 H HG2 . LYS K 3 13 ? 148.593 157.784 11.756 1.00 130.46 ? 13 LYS M HG2 1 ATOM 24525 H HG3 . LYS K 3 13 ? 149.169 158.049 13.214 1.00 130.46 ? 13 LYS M HG3 1 ATOM 24526 H HD2 . LYS K 3 13 ? 150.966 159.163 12.377 1.00 131.72 ? 13 LYS M HD2 1 ATOM 24527 H HD3 . LYS K 3 13 ? 150.610 158.717 10.890 1.00 131.72 ? 13 LYS M HD3 1 ATOM 24528 H HE2 . LYS K 3 13 ? 148.672 160.038 10.986 1.00 137.45 ? 13 LYS M HE2 1 ATOM 24529 H HE3 . LYS K 3 13 ? 149.099 160.526 12.438 1.00 137.45 ? 13 LYS M HE3 1 ATOM 24530 H HZ1 . LYS K 3 13 ? 149.697 162.057 10.877 1.00 139.22 ? 13 LYS M HZ1 1 ATOM 24531 H HZ2 . LYS K 3 13 ? 150.900 161.535 11.492 1.00 139.22 ? 13 LYS M HZ2 1 ATOM 24532 H HZ3 . LYS K 3 13 ? 150.512 161.090 10.169 1.00 139.22 ? 13 LYS M HZ3 1 ATOM 24533 N N . PRO K 3 14 ? 150.408 153.574 11.091 1.00 102.61 ? 14 PRO M N 1 ATOM 24534 C CA . PRO K 3 14 ? 151.195 152.341 11.006 1.00 101.32 ? 14 PRO M CA 1 ATOM 24535 C C . PRO K 3 14 ? 152.447 152.409 11.871 1.00 99.52 ? 14 PRO M C 1 ATOM 24536 O O . PRO K 3 14 ? 153.198 153.376 11.778 1.00 99.40 ? 14 PRO M O 1 ATOM 24537 C CB . PRO K 3 14 ? 151.555 152.251 9.522 1.00 102.98 ? 14 PRO M CB 1 ATOM 24538 C CG . PRO K 3 14 ? 150.529 153.056 8.832 1.00 105.51 ? 14 PRO M CG 1 ATOM 24539 C CD . PRO K 3 14 ? 150.193 154.173 9.764 1.00 105.07 ? 14 PRO M CD 1 ATOM 24540 H HA . PRO K 3 14 ? 150.660 151.573 11.261 1.00 121.58 ? 14 PRO M HA 1 ATOM 24541 H HB2 . PRO K 3 14 ? 152.439 152.624 9.377 1.00 123.57 ? 14 PRO M HB2 1 ATOM 24542 H HB3 . PRO K 3 14 ? 151.519 151.327 9.231 1.00 123.57 ? 14 PRO M HB3 1 ATOM 24543 H HG2 . PRO K 3 14 ? 150.892 153.403 8.002 1.00 126.62 ? 14 PRO M HG2 1 ATOM 24544 H HG3 . PRO K 3 14 ? 149.747 152.508 8.660 1.00 126.62 ? 14 PRO M HG3 1 ATOM 24545 H HD2 . PRO K 3 14 ? 150.794 154.921 9.628 1.00 126.09 ? 14 PRO M HD2 1 ATOM 24546 H HD3 . PRO K 3 14 ? 149.265 154.436 9.658 1.00 126.09 ? 14 PRO M HD3 1 ATOM 24547 N N . GLY K 3 15 ? 152.661 151.395 12.701 1.00 115.91 ? 15 GLY M N 1 ATOM 24548 C CA . GLY K 3 15 ? 153.784 151.381 13.617 1.00 113.78 ? 15 GLY M CA 1 ATOM 24549 C C . GLY K 3 15 ? 153.388 151.879 14.991 1.00 110.48 ? 15 GLY M C 1 ATOM 24550 O O . GLY K 3 15 ? 154.100 151.657 15.969 1.00 111.69 ? 15 GLY M O 1 ATOM 24551 H H . GLY K 3 15 ? 152.161 150.696 12.750 1.00 139.09 ? 15 GLY M H 1 ATOM 24552 H HA2 . GLY K 3 15 ? 154.125 150.477 13.701 1.00 136.54 ? 15 GLY M HA2 1 ATOM 24553 H HA3 . GLY K 3 15 ? 154.492 151.948 13.274 1.00 136.54 ? 15 GLY M HA3 1 ATOM 24554 N N . GLY K 3 16 ? 152.246 152.554 15.067 1.00 98.32 ? 16 GLY M N 1 ATOM 24555 C CA . GLY K 3 16 ? 151.756 153.076 16.328 1.00 98.95 ? 16 GLY M CA 1 ATOM 24556 C C . GLY K 3 16 ? 151.378 151.962 17.283 1.00 98.61 ? 16 GLY M C 1 ATOM 24557 O O . GLY K 3 16 ? 151.500 150.786 16.948 1.00 98.01 ? 16 GLY M O 1 ATOM 24558 H H . GLY K 3 16 ? 151.736 152.723 14.396 1.00 117.98 ? 16 GLY M H 1 ATOM 24559 H HA2 . GLY K 3 16 ? 152.441 153.622 16.744 1.00 118.74 ? 16 GLY M HA2 1 ATOM 24560 H HA3 . GLY K 3 16 ? 150.974 153.628 16.170 1.00 118.74 ? 16 GLY M HA3 1 ATOM 24561 N N . SER K 3 17 ? 150.902 152.336 18.466 1.00 99.60 ? 17 SER M N 1 ATOM 24562 C CA . SER K 3 17 ? 150.554 151.369 19.500 1.00 99.66 ? 17 SER M CA 1 ATOM 24563 C C . SER K 3 17 ? 149.207 151.689 20.130 1.00 100.65 ? 17 SER M C 1 ATOM 24564 O O . SER K 3 17 ? 148.799 152.848 20.186 1.00 102.24 ? 17 SER M O 1 ATOM 24565 C CB . SER K 3 17 ? 151.634 151.337 20.579 1.00 100.96 ? 17 SER M CB 1 ATOM 24566 O OG . SER K 3 17 ? 152.906 151.077 20.015 1.00 100.79 ? 17 SER M OG 1 ATOM 24567 H H . SER K 3 17 ? 150.769 153.154 18.697 1.00 119.52 ? 17 SER M H 1 ATOM 24568 H HA . SER K 3 17 ? 150.498 150.486 19.103 1.00 119.59 ? 17 SER M HA 1 ATOM 24569 H HB2 . SER K 3 17 ? 151.658 152.197 21.028 1.00 121.15 ? 17 SER M HB2 1 ATOM 24570 H HB3 . SER K 3 17 ? 151.422 150.637 21.216 1.00 121.15 ? 17 SER M HB3 1 ATOM 24571 H HG . SER K 3 17 ? 153.491 151.061 20.618 1.00 120.95 ? 17 SER M HG 1 ATOM 24572 N N . LEU K 3 18 ? 148.522 150.653 20.602 1.00 100.26 ? 18 LEU M N 1 ATOM 24573 C CA . LEU K 3 18 ? 147.220 150.811 21.242 1.00 101.45 ? 18 LEU M CA 1 ATOM 24574 C C . LEU K 3 18 ? 147.008 149.733 22.292 1.00 101.41 ? 18 LEU M C 1 ATOM 24575 O O . LEU K 3 18 ? 147.614 148.669 22.219 1.00 100.43 ? 18 LEU M O 1 ATOM 24576 C CB . LEU K 3 18 ? 146.100 150.746 20.204 1.00 101.48 ? 18 LEU M CB 1 ATOM 24577 C CG . LEU K 3 18 ? 145.908 151.963 19.299 1.00 102.90 ? 18 LEU M CG 1 ATOM 24578 C CD1 . LEU K 3 18 ? 144.896 151.645 18.218 1.00 103.73 ? 18 LEU M CD1 1 ATOM 24579 C CD2 . LEU K 3 18 ? 145.468 153.171 20.103 1.00 105.77 ? 18 LEU M CD2 1 ATOM 24580 H H . LEU K 3 18 ? 148.793 149.838 20.564 1.00 120.32 ? 18 LEU M H 1 ATOM 24581 H HA . LEU K 3 18 ? 147.181 151.675 21.680 1.00 121.74 ? 18 LEU M HA 1 ATOM 24582 H HB2 . LEU K 3 18 ? 146.270 149.986 19.625 1.00 121.78 ? 18 LEU M HB2 1 ATOM 24583 H HB3 . LEU K 3 18 ? 145.263 150.606 20.674 1.00 121.78 ? 18 LEU M HB3 1 ATOM 24584 H HG . LEU K 3 18 ? 146.752 152.176 18.870 1.00 123.48 ? 18 LEU M HG 1 ATOM 24585 H HD11 . LEU K 3 18 ? 144.784 152.425 17.653 1.00 124.48 ? 18 LEU M HD11 1 ATOM 24586 H HD12 . LEU K 3 18 ? 145.221 150.898 17.692 1.00 124.48 ? 18 LEU M HD12 1 ATOM 24587 H HD13 . LEU K 3 18 ? 144.051 151.415 18.635 1.00 124.48 ? 18 LEU M HD13 1 ATOM 24588 H HD21 . LEU K 3 18 ? 145.355 153.925 19.503 1.00 126.92 ? 18 LEU M HD21 1 ATOM 24589 H HD22 . LEU K 3 18 ? 144.627 152.969 20.542 1.00 126.92 ? 18 LEU M HD22 1 ATOM 24590 H HD23 . LEU K 3 18 ? 146.147 153.374 20.765 1.00 126.92 ? 18 LEU M HD23 1 ATOM 24591 N N . ARG K 3 19 ? 146.139 150.011 23.258 1.00 103.08 ? 19 ARG M N 1 ATOM 24592 C CA . ARG K 3 19 ? 145.837 149.058 24.321 1.00 103.45 ? 19 ARG M CA 1 ATOM 24593 C C . ARG K 3 19 ? 144.335 148.886 24.480 1.00 104.08 ? 19 ARG M C 1 ATOM 24594 O O . ARG K 3 19 ? 143.646 149.782 24.965 1.00 106.40 ? 19 ARG M O 1 ATOM 24595 C CB . ARG K 3 19 ? 146.450 149.519 25.642 1.00 105.94 ? 19 ARG M CB 1 ATOM 24596 C CG . ARG K 3 19 ? 146.288 148.525 26.779 1.00 106.94 ? 19 ARG M CG 1 ATOM 24597 C CD . ARG K 3 19 ? 147.080 148.955 28.002 1.00 110.36 ? 19 ARG M CD 1 ATOM 24598 N NE . ARG K 3 19 ? 147.249 147.864 28.960 1.00 111.71 ? 19 ARG M NE 1 ATOM 24599 C CZ . ARG K 3 19 ? 146.501 147.676 30.042 1.00 113.87 ? 19 ARG M CZ 1 ATOM 24600 N NH1 . ARG K 3 19 ? 146.749 146.647 30.840 1.00 115.37 1 19 ARG M NH1 1 ATOM 24601 N NH2 . ARG K 3 19 ? 145.511 148.507 30.339 1.00 115.17 ? 19 ARG M NH2 1 ATOM 24602 H H . ARG K 3 19 ? 145.707 150.751 23.321 1.00 123.69 ? 19 ARG M H 1 ATOM 24603 H HA . ARG K 3 19 ? 146.219 148.196 24.094 1.00 124.14 ? 19 ARG M HA 1 ATOM 24604 H HB2 . ARG K 3 19 ? 147.399 149.666 25.511 1.00 127.13 ? 19 ARG M HB2 1 ATOM 24605 H HB3 . ARG K 3 19 ? 146.023 150.348 25.911 1.00 127.13 ? 19 ARG M HB3 1 ATOM 24606 H HG2 . ARG K 3 19 ? 145.352 148.470 27.027 1.00 128.33 ? 19 ARG M HG2 1 ATOM 24607 H HG3 . ARG K 3 19 ? 146.614 147.657 26.495 1.00 128.33 ? 19 ARG M HG3 1 ATOM 24608 H HD2 . ARG K 3 19 ? 147.961 149.250 27.723 1.00 132.43 ? 19 ARG M HD2 1 ATOM 24609 H HD3 . ARG K 3 19 ? 146.611 149.677 28.447 1.00 132.43 ? 19 ARG M HD3 1 ATOM 24610 H HE . ARG K 3 19 ? 147.881 147.301 28.811 1.00 134.05 ? 19 ARG M HE 1 ATOM 24611 H HH11 . ARG K 3 19 ? 147.390 146.105 30.655 1.00 138.44 ? 19 ARG M HH11 1 ATOM 24612 H HH12 . ARG K 3 19 ? 146.269 146.522 31.542 1.00 138.44 ? 19 ARG M HH12 1 ATOM 24613 H HH21 . ARG K 3 19 ? 145.343 149.177 29.827 1.00 138.20 ? 19 ARG M HH21 1 ATOM 24614 H HH22 . ARG K 3 19 ? 145.035 148.375 31.043 1.00 138.20 ? 19 ARG M HH22 1 ATOM 24615 N N . LEU K 3 20 ? 143.833 147.724 24.079 1.00 102.71 ? 20 LEU M N 1 ATOM 24616 C CA . LEU K 3 20 ? 142.421 147.415 24.235 1.00 103.58 ? 20 LEU M CA 1 ATOM 24617 C C . LEU K 3 20 ? 142.164 146.919 25.645 1.00 104.58 ? 20 LEU M C 1 ATOM 24618 O O . LEU K 3 20 ? 142.962 146.168 26.196 1.00 104.10 ? 20 LEU M O 1 ATOM 24619 C CB . LEU K 3 20 ? 141.976 146.369 23.216 1.00 102.46 ? 20 LEU M CB 1 ATOM 24620 C CG . LEU K 3 20 ? 142.370 146.654 21.768 1.00 101.91 ? 20 LEU M CG 1 ATOM 24621 C CD1 . LEU K 3 20 ? 141.822 145.579 20.849 1.00 102.09 ? 20 LEU M CD1 1 ATOM 24622 C CD2 . LEU K 3 20 ? 141.900 148.027 21.329 1.00 103.61 ? 20 LEU M CD2 1 ATOM 24623 H H . LEU K 3 20 ? 144.292 147.096 23.713 1.00 123.25 ? 20 LEU M H 1 ATOM 24624 H HA . LEU K 3 20 ? 141.899 148.220 24.094 1.00 124.29 ? 20 LEU M HA 1 ATOM 24625 H HB2 . LEU K 3 20 ? 142.367 145.516 23.461 1.00 122.95 ? 20 LEU M HB2 1 ATOM 24626 H HB3 . LEU K 3 20 ? 141.009 146.303 23.247 1.00 122.95 ? 20 LEU M HB3 1 ATOM 24627 H HG . LEU K 3 20 ? 143.338 146.637 21.698 1.00 122.29 ? 20 LEU M HG 1 ATOM 24628 H HD11 . LEU K 3 20 ? 142.083 145.779 19.937 1.00 122.50 ? 20 LEU M HD11 1 ATOM 24629 H HD12 . LEU K 3 20 ? 142.185 144.720 21.116 1.00 122.50 ? 20 LEU M HD12 1 ATOM 24630 H HD13 . LEU K 3 20 ? 140.854 145.566 20.921 1.00 122.50 ? 20 LEU M HD13 1 ATOM 24631 H HD21 . LEU K 3 20 ? 142.167 148.172 20.408 1.00 124.33 ? 20 LEU M HD21 1 ATOM 24632 H HD22 . LEU K 3 20 ? 140.934 148.068 21.405 1.00 124.33 ? 20 LEU M HD22 1 ATOM 24633 H HD23 . LEU K 3 20 ? 142.306 148.697 21.902 1.00 124.33 ? 20 LEU M HD23 1 ATOM 24634 N N . SER K 3 21 ? 141.044 147.341 26.221 1.00 106.65 ? 21 SER M N 1 ATOM 24635 C CA . SER K 3 21 ? 140.663 146.922 27.561 1.00 108.12 ? 21 SER M CA 1 ATOM 24636 C C . SER K 3 21 ? 139.329 146.203 27.509 1.00 108.34 ? 21 SER M C 1 ATOM 24637 O O . SER K 3 21 ? 138.521 146.440 26.616 1.00 108.76 ? 21 SER M O 1 ATOM 24638 C CB . SER K 3 21 ? 140.579 148.122 28.502 1.00 111.56 ? 21 SER M CB 1 ATOM 24639 O OG . SER K 3 21 ? 141.797 148.844 28.520 1.00 111.93 ? 21 SER M OG 1 ATOM 24640 H H . SER K 3 21 ? 140.483 147.877 25.850 1.00 127.98 ? 21 SER M H 1 ATOM 24641 H HA . SER K 3 21 ? 141.328 146.307 27.908 1.00 129.74 ? 21 SER M HA 1 ATOM 24642 H HB2 . SER K 3 21 ? 139.870 148.710 28.199 1.00 133.87 ? 21 SER M HB2 1 ATOM 24643 H HB3 . SER K 3 21 ? 140.387 147.806 29.399 1.00 133.87 ? 21 SER M HB3 1 ATOM 24644 H HG . SER K 3 21 ? 141.735 149.500 29.042 1.00 134.31 ? 21 SER M HG 1 ATOM 24645 N N . CYS K 3 22 ? 139.114 145.311 28.467 1.00 108.60 ? 22 CYS M N 1 ATOM 24646 C CA . CYS K 3 22 ? 137.875 144.557 28.555 1.00 109.04 ? 22 CYS M CA 1 ATOM 24647 C C . CYS K 3 22 ? 137.556 144.263 30.010 1.00 110.90 ? 22 CYS M C 1 ATOM 24648 O O . CYS K 3 22 ? 138.386 143.718 30.734 1.00 110.75 ? 22 CYS M O 1 ATOM 24649 C CB . CYS K 3 22 ? 137.980 143.259 27.759 1.00 106.89 ? 22 CYS M CB 1 ATOM 24650 S SG . CYS K 3 22 ? 136.487 142.256 27.772 1.00 107.84 ? 22 CYS M SG 1 ATOM 24651 H H . CYS K 3 22 ? 139.680 145.123 29.087 1.00 130.32 ? 22 CYS M H 1 ATOM 24652 H HA . CYS K 3 22 ? 137.151 145.085 28.184 1.00 130.85 ? 22 CYS M HA 1 ATOM 24653 H HB2 . CYS K 3 22 ? 138.181 143.476 26.835 1.00 128.26 ? 22 CYS M HB2 1 ATOM 24654 H HB3 . CYS K 3 22 ? 138.698 142.723 28.132 1.00 128.26 ? 22 CYS M HB3 1 ATOM 24655 N N . ALA K 3 23 ? 136.350 144.629 30.429 1.00 113.34 ? 23 ALA M N 1 ATOM 24656 C CA . ALA K 3 23 ? 135.922 144.452 31.810 1.00 115.77 ? 23 ALA M CA 1 ATOM 24657 C C . ALA K 3 23 ? 134.737 143.502 31.870 1.00 115.82 ? 23 ALA M C 1 ATOM 24658 O O . ALA K 3 23 ? 133.729 143.712 31.200 1.00 116.71 ? 23 ALA M O 1 ATOM 24659 C CB . ALA K 3 23 ? 135.565 145.787 32.429 1.00 119.86 ? 23 ALA M CB 1 ATOM 24660 H H . ALA K 3 23 ? 135.754 144.988 29.924 1.00 136.01 ? 23 ALA M H 1 ATOM 24661 H HA . ALA K 3 23 ? 136.648 144.064 32.323 1.00 138.93 ? 23 ALA M HA 1 ATOM 24662 H HB1 . ALA K 3 23 ? 135.283 145.644 33.346 1.00 143.83 ? 23 ALA M HB1 1 ATOM 24663 H HB2 . ALA K 3 23 ? 136.345 146.363 32.408 1.00 143.83 ? 23 ALA M HB2 1 ATOM 24664 H HB3 . ALA K 3 23 ? 134.843 146.188 31.919 1.00 143.83 ? 23 ALA M HB3 1 ATOM 24665 N N . ALA K 3 24 ? 134.871 142.449 32.668 1.00 115.44 ? 24 ALA M N 1 ATOM 24666 C CA . ALA K 3 24 ? 133.835 141.434 32.773 1.00 115.50 ? 24 ALA M CA 1 ATOM 24667 C C . ALA K 3 24 ? 132.859 141.776 33.889 1.00 118.95 ? 24 ALA M C 1 ATOM 24668 O O . ALA K 3 24 ? 133.221 142.428 34.867 1.00 121.36 ? 24 ALA M O 1 ATOM 24669 C CB . ALA K 3 24 ? 134.455 140.071 33.008 1.00 113.91 ? 24 ALA M CB 1 ATOM 24670 H H . ALA K 3 24 ? 135.559 142.300 33.162 1.00 138.53 ? 24 ALA M H 1 ATOM 24671 H HA . ALA K 3 24 ? 133.340 141.399 31.940 1.00 138.60 ? 24 ALA M HA 1 ATOM 24672 H HB1 . ALA K 3 24 ? 133.748 139.411 33.075 1.00 136.69 ? 24 ALA M HB1 1 ATOM 24673 H HB2 . ALA K 3 24 ? 135.039 139.857 32.264 1.00 136.69 ? 24 ALA M HB2 1 ATOM 24674 H HB3 . ALA K 3 24 ? 134.965 140.095 33.833 1.00 136.69 ? 24 ALA M HB3 1 ATOM 24675 N N . SER K 3 25 ? 131.616 141.338 33.723 1.00 119.82 ? 25 SER M N 1 ATOM 24676 C CA . SER K 3 25 ? 130.587 141.516 34.739 1.00 123.38 ? 25 SER M CA 1 ATOM 24677 C C . SER K 3 25 ? 129.676 140.300 34.757 1.00 122.99 ? 25 SER M C 1 ATOM 24678 O O . SER K 3 25 ? 129.302 139.786 33.707 1.00 121.61 ? 25 SER M O 1 ATOM 24679 C CB . SER K 3 25 ? 129.778 142.785 34.474 1.00 126.98 ? 25 SER M CB 1 ATOM 24680 O OG . SER K 3 25 ? 130.618 143.925 34.438 1.00 127.77 ? 25 SER M OG 1 ATOM 24681 H H . SER K 3 25 ? 131.340 140.929 33.019 1.00 143.79 ? 25 SER M H 1 ATOM 24682 H HA . SER K 3 25 ? 131.006 141.598 35.610 1.00 148.06 ? 25 SER M HA 1 ATOM 24683 H HB2 . SER K 3 25 ? 129.327 142.699 33.619 1.00 152.38 ? 25 SER M HB2 1 ATOM 24684 H HB3 . SER K 3 25 ? 129.125 142.896 35.183 1.00 152.38 ? 25 SER M HB3 1 ATOM 24685 H HG . SER K 3 25 ? 130.161 144.614 34.291 1.00 153.32 ? 25 SER M HG 1 ATOM 24686 N N . GLY K 3 26 ? 129.332 139.839 35.955 1.00 124.73 ? 26 GLY M N 1 ATOM 24687 C CA . GLY K 3 26 ? 128.445 138.700 36.112 1.00 124.80 ? 26 GLY M CA 1 ATOM 24688 C C . GLY K 3 26 ? 129.185 137.401 36.367 1.00 122.53 ? 26 GLY M C 1 ATOM 24689 O O . GLY K 3 26 ? 128.565 136.351 36.531 1.00 122.70 ? 26 GLY M O 1 ATOM 24690 H H . GLY K 3 26 ? 129.603 140.175 36.698 1.00 149.68 ? 26 GLY M H 1 ATOM 24691 H HA2 . GLY K 3 26 ? 127.846 138.861 36.858 1.00 149.76 ? 26 GLY M HA2 1 ATOM 24692 H HA3 . GLY K 3 26 ? 127.912 138.595 35.309 1.00 149.76 ? 26 GLY M HA3 1 ATOM 24693 N N . PHE K 3 27 ? 130.513 137.470 36.398 1.00 121.05 ? 27 PHE M N 1 ATOM 24694 C CA . PHE K 3 27 ? 131.334 136.303 36.701 1.00 120.14 ? 27 PHE M CA 1 ATOM 24695 C C . PHE K 3 27 ? 132.759 136.723 37.039 1.00 120.24 ? 27 PHE M C 1 ATOM 24696 O O . PHE K 3 27 ? 133.080 137.910 37.031 1.00 120.75 ? 27 PHE M O 1 ATOM 24697 C CB . PHE K 3 27 ? 131.342 135.326 35.528 1.00 117.96 ? 27 PHE M CB 1 ATOM 24698 C CG . PHE K 3 27 ? 132.084 135.829 34.327 1.00 115.86 ? 27 PHE M CG 1 ATOM 24699 C CD1 . PHE K 3 27 ? 131.485 136.710 33.446 1.00 115.54 ? 27 PHE M CD1 1 ATOM 24700 C CD2 . PHE K 3 27 ? 133.381 135.418 34.078 1.00 114.87 ? 27 PHE M CD2 1 ATOM 24701 C CE1 . PHE K 3 27 ? 132.167 137.172 32.338 1.00 113.87 ? 27 PHE M CE1 1 ATOM 24702 C CE2 . PHE K 3 27 ? 134.066 135.877 32.972 1.00 113.11 ? 27 PHE M CE2 1 ATOM 24703 C CZ . PHE K 3 27 ? 133.459 136.755 32.102 1.00 112.43 ? 27 PHE M CZ 1 ATOM 24704 H H . PHE K 3 27 ? 130.965 138.185 36.246 1.00 145.26 ? 27 PHE M H 1 ATOM 24705 H HA . PHE K 3 27 ? 130.964 135.846 37.472 1.00 144.16 ? 27 PHE M HA 1 ATOM 24706 H HB2 . PHE K 3 27 ? 131.764 134.500 35.813 1.00 141.56 ? 27 PHE M HB2 1 ATOM 24707 H HB3 . PHE K 3 27 ? 130.427 135.152 35.260 1.00 141.56 ? 27 PHE M HB3 1 ATOM 24708 H HD1 . PHE K 3 27 ? 130.613 136.994 33.601 1.00 138.64 ? 27 PHE M HD1 1 ATOM 24709 H HD2 . PHE K 3 27 ? 133.796 134.825 34.662 1.00 137.84 ? 27 PHE M HD2 1 ATOM 24710 H HE1 . PHE K 3 27 ? 131.754 137.765 31.752 1.00 136.65 ? 27 PHE M HE1 1 ATOM 24711 H HE2 . PHE K 3 27 ? 134.938 135.594 32.815 1.00 135.74 ? 27 PHE M HE2 1 ATOM 24712 H HZ . PHE K 3 27 ? 133.919 137.066 31.356 1.00 134.91 ? 27 PHE M HZ 1 ATOM 24713 N N . THR K 3 28 ? 133.605 135.742 37.336 1.00 120.48 ? 28 THR M N 1 ATOM 24714 C CA . THR K 3 28 ? 134.996 135.996 37.700 1.00 121.57 ? 28 THR M CA 1 ATOM 24715 C C . THR K 3 28 ? 135.944 135.424 36.650 1.00 119.58 ? 28 THR M C 1 ATOM 24716 O O . THR K 3 28 ? 135.826 134.260 36.272 1.00 119.30 ? 28 THR M O 1 ATOM 24717 C CB . THR K 3 28 ? 135.334 135.388 39.067 1.00 125.36 ? 28 THR M CB 1 ATOM 24718 O OG1 . THR K 3 28 ? 134.263 135.645 39.982 1.00 127.40 ? 28 THR M OG1 1 ATOM 24719 C CG2 . THR K 3 28 ? 136.616 135.986 39.615 1.00 127.96 ? 28 THR M CG2 1 ATOM 24720 H H . THR K 3 28 ? 133.394 134.908 37.335 1.00 144.58 ? 28 THR M H 1 ATOM 24721 H HA . THR K 3 28 ? 135.142 136.953 37.750 1.00 145.88 ? 28 THR M HA 1 ATOM 24722 H HB . THR K 3 28 ? 135.457 134.431 38.974 1.00 150.43 ? 28 THR M HB 1 ATOM 24723 H HG1 . THR K 3 28 ? 134.442 135.314 40.733 1.00 152.88 ? 28 THR M HG1 1 ATOM 24724 H HG21 . THR K 3 28 ? 136.821 135.596 40.479 1.00 153.55 ? 28 THR M HG21 1 ATOM 24725 H HG22 . THR K 3 28 ? 137.351 135.809 39.007 1.00 153.55 ? 28 THR M HG22 1 ATOM 24726 H HG23 . THR K 3 28 ? 136.517 136.946 39.718 1.00 153.55 ? 28 THR M HG23 1 ATOM 24727 N N . LEU K 3 29 ? 136.878 136.245 36.177 1.00 118.74 ? 29 LEU M N 1 ATOM 24728 C CA . LEU K 3 29 ? 137.812 135.820 35.139 1.00 117.23 ? 29 LEU M CA 1 ATOM 24729 C C . LEU K 3 29 ? 138.674 134.643 35.576 1.00 119.89 ? 29 LEU M C 1 ATOM 24730 O O . LEU K 3 29 ? 139.203 133.918 34.736 1.00 119.54 ? 29 LEU M O 1 ATOM 24731 C CB . LEU K 3 29 ? 138.724 136.976 34.724 1.00 116.40 ? 29 LEU M CB 1 ATOM 24732 C CG . LEU K 3 29 ? 138.116 138.133 33.931 1.00 114.07 ? 29 LEU M CG 1 ATOM 24733 C CD1 . LEU K 3 29 ? 139.195 139.147 33.596 1.00 113.75 ? 29 LEU M CD1 1 ATOM 24734 C CD2 . LEU K 3 29 ? 137.441 137.643 32.663 1.00 111.70 ? 29 LEU M CD2 1 ATOM 24735 H H . LEU K 3 29 ? 136.991 137.055 36.442 1.00 142.49 ? 29 LEU M H 1 ATOM 24736 H HA . LEU K 3 29 ? 137.308 135.545 34.358 1.00 140.67 ? 29 LEU M HA 1 ATOM 24737 H HB2 . LEU K 3 29 ? 139.105 137.358 35.530 1.00 139.68 ? 29 LEU M HB2 1 ATOM 24738 H HB3 . LEU K 3 29 ? 139.439 136.609 34.181 1.00 139.68 ? 29 LEU M HB3 1 ATOM 24739 H HG . LEU K 3 29 ? 137.447 138.575 34.477 1.00 136.88 ? 29 LEU M HG 1 ATOM 24740 H HD11 . LEU K 3 29 ? 138.798 139.875 33.094 1.00 136.50 ? 29 LEU M HD11 1 ATOM 24741 H HD12 . LEU K 3 29 ? 139.579 139.483 34.421 1.00 136.50 ? 29 LEU M HD12 1 ATOM 24742 H HD13 . LEU K 3 29 ? 139.881 138.713 33.064 1.00 136.50 ? 29 LEU M HD13 1 ATOM 24743 H HD21 . LEU K 3 29 ? 137.069 138.404 32.189 1.00 134.04 ? 29 LEU M HD21 1 ATOM 24744 H HD22 . LEU K 3 29 ? 138.100 137.198 32.107 1.00 134.04 ? 29 LEU M HD22 1 ATOM 24745 H HD23 . LEU K 3 29 ? 136.735 137.023 32.900 1.00 134.04 ? 29 LEU M HD23 1 ATOM 24746 N N . ILE K 3 30 ? 138.811 134.455 36.884 1.00 123.38 ? 30 ILE M N 1 ATOM 24747 C CA . ILE K 3 30 ? 139.664 133.399 37.419 1.00 127.26 ? 30 ILE M CA 1 ATOM 24748 C C . ILE K 3 30 ? 139.203 132.034 36.928 1.00 127.17 ? 30 ILE M C 1 ATOM 24749 O O . ILE K 3 30 ? 140.012 131.133 36.721 1.00 129.78 ? 30 ILE M O 1 ATOM 24750 C CB . ILE K 3 30 ? 139.673 133.399 38.964 1.00 131.79 ? 30 ILE M CB 1 ATOM 24751 C CG1 . ILE K 3 30 ? 140.101 134.768 39.496 1.00 133.00 ? 30 ILE M CG1 1 ATOM 24752 C CG2 . ILE K 3 30 ? 140.613 132.320 39.491 1.00 136.88 ? 30 ILE M CG2 1 ATOM 24753 C CD1 . ILE K 3 30 ? 140.007 134.917 41.004 1.00 138.15 ? 30 ILE M CD1 1 ATOM 24754 H H . ILE K 3 30 ? 138.418 134.928 37.486 1.00 148.06 ? 30 ILE M H 1 ATOM 24755 H HA . ILE K 3 30 ? 140.573 133.539 37.112 1.00 152.71 ? 30 ILE M HA 1 ATOM 24756 H HB . ILE K 3 30 ? 138.776 133.210 39.280 1.00 158.15 ? 30 ILE M HB 1 ATOM 24757 H HG12 . ILE K 3 30 ? 141.024 134.925 39.242 1.00 159.60 ? 30 ILE M HG12 1 ATOM 24758 H HG13 . ILE K 3 30 ? 139.533 135.447 39.098 1.00 159.60 ? 30 ILE M HG13 1 ATOM 24759 H HG21 . ILE K 3 30 ? 140.602 132.339 40.461 1.00 164.26 ? 30 ILE M HG21 1 ATOM 24760 H HG22 . ILE K 3 30 ? 140.310 131.455 39.174 1.00 164.26 ? 30 ILE M HG22 1 ATOM 24761 H HG23 . ILE K 3 30 ? 141.510 132.497 39.166 1.00 164.26 ? 30 ILE M HG23 1 ATOM 24762 H HD11 . ILE K 3 30 ? 140.295 135.809 41.251 1.00 165.78 ? 30 ILE M HD11 1 ATOM 24763 H HD12 . ILE K 3 30 ? 139.087 134.778 41.278 1.00 165.78 ? 30 ILE M HD12 1 ATOM 24764 H HD13 . ILE K 3 30 ? 140.580 134.256 41.422 1.00 165.78 ? 30 ILE M HD13 1 ATOM 24765 N N . ASN K 3 31 ? 137.900 131.890 36.732 1.00 124.92 ? 31 ASN M N 1 ATOM 24766 C CA . ASN K 3 31 ? 137.327 130.604 36.365 1.00 125.49 ? 31 ASN M CA 1 ATOM 24767 C C . ASN K 3 31 ? 137.584 130.212 34.912 1.00 124.01 ? 31 ASN M C 1 ATOM 24768 O O . ASN K 3 31 ? 137.649 129.026 34.591 1.00 126.27 ? 31 ASN M O 1 ATOM 24769 C CB . ASN K 3 31 ? 135.822 130.619 36.625 1.00 124.13 ? 31 ASN M CB 1 ATOM 24770 C CG . ASN K 3 31 ? 135.485 130.632 38.102 1.00 126.73 ? 31 ASN M CG 1 ATOM 24771 O OD1 . ASN K 3 31 ? 136.216 130.083 38.924 1.00 130.43 ? 31 ASN M OD1 1 ATOM 24772 N ND2 . ASN K 3 31 ? 134.371 131.265 38.446 1.00 125.57 ? 31 ASN M ND2 1 ATOM 24773 H H . ASN K 3 31 ? 137.324 132.524 36.806 1.00 149.90 ? 31 ASN M H 1 ATOM 24774 H HA . ASN K 3 31 ? 137.718 129.918 36.928 1.00 150.58 ? 31 ASN M HA 1 ATOM 24775 H HB2 . ASN K 3 31 ? 135.438 131.413 36.222 1.00 148.95 ? 31 ASN M HB2 1 ATOM 24776 H HB3 . ASN K 3 31 ? 135.425 129.824 36.234 1.00 148.95 ? 31 ASN M HB3 1 ATOM 24777 H HD21 . ASN K 3 31 ? 134.135 131.302 39.272 1.00 150.68 ? 31 ASN M HD21 1 ATOM 24778 H HD22 . ASN K 3 31 ? 133.885 131.639 37.843 1.00 150.68 ? 31 ASN M HD22 1 ATOM 24779 N N . TYR K 3 32 ? 137.742 131.206 34.043 1.00 106.95 ? 32 TYR M N 1 ATOM 24780 C CA . TYR K 3 32 ? 137.793 130.967 32.602 1.00 106.35 ? 32 TYR M CA 1 ATOM 24781 C C . TYR K 3 32 ? 139.090 131.421 31.945 1.00 105.15 ? 32 TYR M C 1 ATOM 24782 O O . TYR K 3 32 ? 139.767 132.323 32.432 1.00 104.11 ? 32 TYR M O 1 ATOM 24783 C CB . TYR K 3 32 ? 136.625 131.679 31.920 1.00 105.09 ? 32 TYR M CB 1 ATOM 24784 C CG . TYR K 3 32 ? 135.267 131.327 32.476 1.00 106.44 ? 32 TYR M CG 1 ATOM 24785 C CD1 . TYR K 3 32 ? 134.786 131.942 33.621 1.00 106.21 ? 32 TYR M CD1 1 ATOM 24786 C CD2 . TYR K 3 32 ? 134.457 130.396 31.844 1.00 108.28 ? 32 TYR M CD2 1 ATOM 24787 C CE1 . TYR K 3 32 ? 133.543 131.630 34.130 1.00 107.64 ? 32 TYR M CE1 1 ATOM 24788 C CE2 . TYR K 3 32 ? 133.212 130.078 32.345 1.00 109.88 ? 32 TYR M CE2 1 ATOM 24789 C CZ . TYR K 3 32 ? 132.759 130.699 33.488 1.00 109.47 ? 32 TYR M CZ 1 ATOM 24790 O OH . TYR K 3 32 ? 131.518 130.387 33.994 1.00 111.25 ? 32 TYR M OH 1 ATOM 24791 H H . TYR K 3 32 ? 137.823 132.033 34.263 1.00 128.34 ? 32 TYR M H 1 ATOM 24792 H HA . TYR K 3 32 ? 137.696 130.015 32.441 1.00 127.62 ? 32 TYR M HA 1 ATOM 24793 H HB2 . TYR K 3 32 ? 136.745 132.637 32.020 1.00 126.11 ? 32 TYR M HB2 1 ATOM 24794 H HB3 . TYR K 3 32 ? 136.627 131.446 30.978 1.00 126.11 ? 32 TYR M HB3 1 ATOM 24795 H HD1 . TYR K 3 32 ? 135.313 132.572 34.057 1.00 127.45 ? 32 TYR M HD1 1 ATOM 24796 H HD2 . TYR K 3 32 ? 134.761 129.975 31.073 1.00 129.94 ? 32 TYR M HD2 1 ATOM 24797 H HE1 . TYR K 3 32 ? 133.235 132.048 34.901 1.00 129.17 ? 32 TYR M HE1 1 ATOM 24798 H HE2 . TYR K 3 32 ? 132.681 129.448 31.913 1.00 131.85 ? 32 TYR M HE2 1 ATOM 24799 H HH . TYR K 3 32 ? 131.147 129.808 33.510 1.00 133.50 ? 32 TYR M HH 1 ATOM 24800 N N . ARG K 3 33 ? 139.425 130.778 30.830 1.00 105.71 ? 33 ARG M N 1 ATOM 24801 C CA . ARG K 3 33 ? 140.500 131.246 29.967 1.00 106.66 ? 33 ARG M CA 1 ATOM 24802 C C . ARG K 3 33 ? 139.941 132.280 29.004 1.00 105.95 ? 33 ARG M C 1 ATOM 24803 O O . ARG K 3 33 ? 138.933 132.034 28.343 1.00 107.70 ? 33 ARG M O 1 ATOM 24804 C CB . ARG K 3 33 ? 141.130 130.090 29.185 1.00 110.97 ? 33 ARG M CB 1 ATOM 24805 C CG . ARG K 3 33 ? 142.175 130.544 28.173 1.00 112.68 ? 33 ARG M CG 1 ATOM 24806 C CD . ARG K 3 33 ? 142.976 129.394 27.589 1.00 116.93 ? 33 ARG M CD 1 ATOM 24807 N NE . ARG K 3 33 ? 142.362 128.841 26.386 1.00 118.61 ? 33 ARG M NE 1 ATOM 24808 C CZ . ARG K 3 33 ? 142.932 127.924 25.611 1.00 123.47 ? 33 ARG M CZ 1 ATOM 24809 N NH1 . ARG K 3 33 ? 142.301 127.480 24.533 1.00 124.49 1 33 ARG M NH1 1 ATOM 24810 N NH2 . ARG K 3 33 ? 144.136 127.452 25.907 1.00 127.09 ? 33 ARG M NH2 1 ATOM 24811 H H . ARG K 3 33 ? 139.041 130.062 30.551 1.00 126.85 ? 33 ARG M H 1 ATOM 24812 H HA . ARG K 3 33 ? 141.189 131.666 30.505 1.00 127.99 ? 33 ARG M HA 1 ATOM 24813 H HB2 . ARG K 3 33 ? 141.563 129.487 29.810 1.00 133.16 ? 33 ARG M HB2 1 ATOM 24814 H HB3 . ARG K 3 33 ? 140.432 129.620 28.703 1.00 133.16 ? 33 ARG M HB3 1 ATOM 24815 H HG2 . ARG K 3 33 ? 141.728 130.999 27.442 1.00 135.22 ? 33 ARG M HG2 1 ATOM 24816 H HG3 . ARG K 3 33 ? 142.795 131.149 28.610 1.00 135.22 ? 33 ARG M HG3 1 ATOM 24817 H HD2 . ARG K 3 33 ? 143.863 129.711 27.356 1.00 140.32 ? 33 ARG M HD2 1 ATOM 24818 H HD3 . ARG K 3 33 ? 143.039 128.684 28.248 1.00 140.32 ? 33 ARG M HD3 1 ATOM 24819 H HE . ARG K 3 33 ? 141.597 129.152 26.145 1.00 142.33 ? 33 ARG M HE 1 ATOM 24820 H HH11 . ARG K 3 33 ? 141.521 127.783 24.336 1.00 149.39 ? 33 ARG M HH11 1 ATOM 24821 H HH12 . ARG K 3 33 ? 142.671 126.886 24.033 1.00 149.39 ? 33 ARG M HH12 1 ATOM 24822 H HH21 . ARG K 3 33 ? 144.550 127.738 26.605 1.00 152.51 ? 33 ARG M HH21 1 ATOM 24823 H HH22 . ARG K 3 33 ? 144.501 126.859 25.403 1.00 152.51 ? 33 ARG M HH22 1 ATOM 24824 N N . MET K 3 34 ? 140.598 133.430 28.920 1.00 100.94 ? 34 MET M N 1 ATOM 24825 C CA . MET K 3 34 ? 140.136 134.516 28.064 1.00 99.57 ? 34 MET M CA 1 ATOM 24826 C C . MET K 3 34 ? 140.890 134.554 26.745 1.00 99.38 ? 34 MET M C 1 ATOM 24827 O O . MET K 3 34 ? 142.053 134.162 26.672 1.00 99.74 ? 34 MET M O 1 ATOM 24828 C CB . MET K 3 34 ? 140.280 135.852 28.780 1.00 98.39 ? 34 MET M CB 1 ATOM 24829 C CG . MET K 3 34 ? 139.402 135.984 30.003 1.00 98.67 ? 34 MET M CG 1 ATOM 24830 S SD . MET K 3 34 ? 137.659 135.778 29.605 1.00 99.27 ? 34 MET M SD 1 ATOM 24831 C CE . MET K 3 34 ? 137.376 137.206 28.566 1.00 98.48 ? 34 MET M CE 1 ATOM 24832 H H . MET K 3 34 ? 141.320 133.609 29.351 1.00 121.13 ? 34 MET M H 1 ATOM 24833 H HA . MET K 3 34 ? 139.193 134.382 27.877 1.00 119.48 ? 34 MET M HA 1 ATOM 24834 H HB2 . MET K 3 34 ? 141.201 135.958 29.064 1.00 118.07 ? 34 MET M HB2 1 ATOM 24835 H HB3 . MET K 3 34 ? 140.041 136.564 28.165 1.00 118.07 ? 34 MET M HB3 1 ATOM 24836 H HG2 . MET K 3 34 ? 139.648 135.302 30.647 1.00 118.40 ? 34 MET M HG2 1 ATOM 24837 H HG3 . MET K 3 34 ? 139.522 136.866 30.388 1.00 118.40 ? 34 MET M HG3 1 ATOM 24838 H HE1 . MET K 3 34 ? 136.449 137.209 28.279 1.00 118.18 ? 34 MET M HE1 1 ATOM 24839 H HE2 . MET K 3 34 ? 137.568 138.009 29.074 1.00 118.18 ? 34 MET M HE2 1 ATOM 24840 H HE3 . MET K 3 34 ? 137.961 137.155 27.794 1.00 118.18 ? 34 MET M HE3 1 ATOM 24841 N N . ASN K 3 35 ? 140.210 135.028 25.707 1.00 99.24 ? 35 ASN M N 1 ATOM 24842 C CA . ASN K 3 35 ? 140.781 135.107 24.370 1.00 99.40 ? 35 ASN M CA 1 ATOM 24843 C C . ASN K 3 35 ? 140.481 136.444 23.707 1.00 98.81 ? 35 ASN M C 1 ATOM 24844 O O . ASN K 3 35 ? 139.604 137.180 24.151 1.00 98.63 ? 35 ASN M O 1 ATOM 24845 C CB . ASN K 3 35 ? 140.240 133.975 23.497 1.00 101.14 ? 35 ASN M CB 1 ATOM 24846 C CG . ASN K 3 35 ? 140.627 132.604 24.008 1.00 102.38 ? 35 ASN M CG 1 ATOM 24847 O OD1 . ASN K 3 35 ? 141.460 131.923 23.415 1.00 103.31 ? 35 ASN M OD1 1 ATOM 24848 N ND2 . ASN K 3 35 ? 140.019 132.189 25.111 1.00 102.78 ? 35 ASN M ND2 1 ATOM 24849 H H . ASN K 3 35 ? 139.401 135.316 25.753 1.00 119.08 ? 35 ASN M H 1 ATOM 24850 H HA . ASN K 3 35 ? 141.744 135.009 24.430 1.00 119.28 ? 35 ASN M HA 1 ATOM 24851 H HB2 . ASN K 3 35 ? 139.271 134.026 23.479 1.00 121.37 ? 35 ASN M HB2 1 ATOM 24852 H HB3 . ASN K 3 35 ? 140.594 134.072 22.600 1.00 121.37 ? 35 ASN M HB3 1 ATOM 24853 H HD21 . ASN K 3 35 ? 140.205 131.417 25.441 1.00 123.33 ? 35 ASN M HD21 1 ATOM 24854 H HD22 . ASN K 3 35 ? 139.438 132.693 25.498 1.00 123.33 ? 35 ASN M HD22 1 ATOM 24855 N N . TRP K 3 36 ? 141.225 136.751 22.649 1.00 98.90 ? 36 TRP M N 1 ATOM 24856 C CA . TRP K 3 36 ? 140.906 137.866 21.764 1.00 99.19 ? 36 TRP M CA 1 ATOM 24857 C C . TRP K 3 36 ? 140.719 137.349 20.344 1.00 100.79 ? 36 TRP M C 1 ATOM 24858 O O . TRP K 3 36 ? 141.525 136.558 19.858 1.00 101.11 ? 36 TRP M O 1 ATOM 24859 C CB . TRP K 3 36 ? 142.007 138.925 21.785 1.00 98.32 ? 36 TRP M CB 1 ATOM 24860 C CG . TRP K 3 36 ? 142.082 139.728 23.042 1.00 97.39 ? 36 TRP M CG 1 ATOM 24861 C CD1 . TRP K 3 36 ? 142.874 139.482 24.122 1.00 96.74 ? 36 TRP M CD1 1 ATOM 24862 C CD2 . TRP K 3 36 ? 141.349 140.919 23.345 1.00 97.58 ? 36 TRP M CD2 1 ATOM 24863 N NE1 . TRP K 3 36 ? 142.678 140.442 25.082 1.00 96.44 ? 36 TRP M NE1 1 ATOM 24864 C CE2 . TRP K 3 36 ? 141.745 141.337 24.629 1.00 96.88 ? 36 TRP M CE2 1 ATOM 24865 C CE3 . TRP K 3 36 ? 140.394 141.671 22.658 1.00 98.78 ? 36 TRP M CE3 1 ATOM 24866 C CZ2 . TRP K 3 36 ? 141.219 142.471 25.240 1.00 97.18 ? 36 TRP M CZ2 1 ATOM 24867 C CZ3 . TRP K 3 36 ? 139.875 142.796 23.265 1.00 99.17 ? 36 TRP M CZ3 1 ATOM 24868 C CH2 . TRP K 3 36 ? 140.288 143.186 24.542 1.00 98.29 ? 36 TRP M CH2 1 ATOM 24869 H H . TRP K 3 36 ? 141.933 136.320 22.420 1.00 118.68 ? 36 TRP M H 1 ATOM 24870 H HA . TRP K 3 36 ? 140.077 138.279 22.051 1.00 119.02 ? 36 TRP M HA 1 ATOM 24871 H HB2 . TRP K 3 36 ? 142.863 138.483 21.668 1.00 117.99 ? 36 TRP M HB2 1 ATOM 24872 H HB3 . TRP K 3 36 ? 141.856 139.542 21.052 1.00 117.99 ? 36 TRP M HB3 1 ATOM 24873 H HD1 . TRP K 3 36 ? 143.463 138.767 24.198 1.00 116.09 ? 36 TRP M HD1 1 ATOM 24874 H HE1 . TRP K 3 36 ? 143.074 140.476 25.844 1.00 115.72 ? 36 TRP M HE1 1 ATOM 24875 H HE3 . TRP K 3 36 ? 140.114 141.419 21.807 1.00 118.54 ? 36 TRP M HE3 1 ATOM 24876 H HZ2 . TRP K 3 36 ? 141.491 142.732 26.090 1.00 116.62 ? 36 TRP M HZ2 1 ATOM 24877 H HZ3 . TRP K 3 36 ? 139.238 143.305 22.816 1.00 119.00 ? 36 TRP M HZ3 1 ATOM 24878 H HH2 . TRP K 3 36 ? 139.919 143.949 24.926 1.00 117.94 ? 36 TRP M HH2 1 ATOM 24879 N N . VAL K 3 37 ? 139.654 137.792 19.686 1.00 102.25 ? 37 VAL M N 1 ATOM 24880 C CA . VAL K 3 37 ? 139.387 137.412 18.303 1.00 104.43 ? 37 VAL M CA 1 ATOM 24881 C C . VAL K 3 37 ? 139.070 138.651 17.483 1.00 105.75 ? 37 VAL M C 1 ATOM 24882 O O . VAL K 3 37 ? 138.282 139.492 17.909 1.00 106.07 ? 37 VAL M O 1 ATOM 24883 C CB . VAL K 3 37 ? 138.217 136.421 18.203 1.00 106.38 ? 37 VAL M CB 1 ATOM 24884 C CG1 . VAL K 3 37 ? 137.991 136.005 16.757 1.00 109.20 ? 37 VAL M CG1 1 ATOM 24885 C CG2 . VAL K 3 37 ? 138.478 135.207 19.073 1.00 105.59 ? 37 VAL M CG2 1 ATOM 24886 H H . VAL K 3 37 ? 139.064 138.321 20.022 1.00 122.70 ? 37 VAL M H 1 ATOM 24887 H HA . VAL K 3 37 ? 140.176 136.991 17.928 1.00 125.32 ? 37 VAL M HA 1 ATOM 24888 H HB . VAL K 3 37 ? 137.408 136.852 18.521 1.00 127.65 ? 37 VAL M HB 1 ATOM 24889 H HG11 . VAL K 3 37 ? 137.250 135.381 16.720 1.00 131.04 ? 37 VAL M HG11 1 ATOM 24890 H HG12 . VAL K 3 37 ? 137.787 136.794 16.230 1.00 131.04 ? 37 VAL M HG12 1 ATOM 24891 H HG13 . VAL K 3 37 ? 138.797 135.582 16.421 1.00 131.04 ? 37 VAL M HG13 1 ATOM 24892 H HG21 . VAL K 3 37 ? 137.729 134.596 18.994 1.00 126.71 ? 37 VAL M HG21 1 ATOM 24893 H HG22 . VAL K 3 37 ? 139.292 134.773 18.772 1.00 126.71 ? 37 VAL M HG22 1 ATOM 24894 H HG23 . VAL K 3 37 ? 138.576 135.495 19.994 1.00 126.71 ? 37 VAL M HG23 1 ATOM 24895 N N . ARG K 3 38 ? 139.687 138.760 16.311 1.00 106.87 ? 38 ARG M N 1 ATOM 24896 C CA . ARG K 3 38 ? 139.489 139.921 15.453 1.00 108.69 ? 38 ARG M CA 1 ATOM 24897 C C . ARG K 3 38 ? 138.716 139.540 14.196 1.00 112.22 ? 38 ARG M C 1 ATOM 24898 O O . ARG K 3 38 ? 138.650 138.367 13.830 1.00 113.05 ? 38 ARG M O 1 ATOM 24899 C CB . ARG K 3 38 ? 140.828 140.566 15.088 1.00 107.79 ? 38 ARG M CB 1 ATOM 24900 C CG . ARG K 3 38 ? 141.777 139.705 14.277 1.00 108.02 ? 38 ARG M CG 1 ATOM 24901 C CD . ARG K 3 38 ? 142.504 140.560 13.256 1.00 109.29 ? 38 ARG M CD 1 ATOM 24902 N NE . ARG K 3 38 ? 143.533 139.820 12.528 1.00 109.51 ? 38 ARG M NE 1 ATOM 24903 C CZ . ARG K 3 38 ? 144.842 140.024 12.643 1.00 108.20 ? 38 ARG M CZ 1 ATOM 24904 N NH1 . ARG K 3 38 ? 145.321 140.955 13.460 1.00 106.64 1 38 ARG M NH1 1 ATOM 24905 N NH2 . ARG K 3 38 ? 145.685 139.291 11.928 1.00 108.86 ? 38 ARG M NH2 1 ATOM 24906 H H . ARG K 3 38 ? 140.227 138.173 15.989 1.00 128.25 ? 38 ARG M H 1 ATOM 24907 H HA . ARG K 3 38 ? 138.965 140.580 15.935 1.00 130.43 ? 38 ARG M HA 1 ATOM 24908 H HB2 . ARG K 3 38 ? 140.651 141.368 14.572 1.00 129.35 ? 38 ARG M HB2 1 ATOM 24909 H HB3 . ARG K 3 38 ? 141.286 140.806 15.909 1.00 129.35 ? 38 ARG M HB3 1 ATOM 24910 H HG2 . ARG K 3 38 ? 142.434 139.301 14.866 1.00 129.62 ? 38 ARG M HG2 1 ATOM 24911 H HG3 . ARG K 3 38 ? 141.274 139.022 13.807 1.00 129.62 ? 38 ARG M HG3 1 ATOM 24912 H HD2 . ARG K 3 38 ? 141.863 140.895 12.610 1.00 131.15 ? 38 ARG M HD2 1 ATOM 24913 H HD3 . ARG K 3 38 ? 142.934 141.300 13.712 1.00 131.15 ? 38 ARG M HD3 1 ATOM 24914 H HE . ARG K 3 38 ? 143.272 139.207 11.985 1.00 131.41 ? 38 ARG M HE 1 ATOM 24915 H HH11 . ARG K 3 38 ? 144.782 141.435 13.926 1.00 127.97 ? 38 ARG M HH11 1 ATOM 24916 H HH12 . ARG K 3 38 ? 146.170 141.075 13.523 1.00 127.97 ? 38 ARG M HH12 1 ATOM 24917 H HH21 . ARG K 3 38 ? 145.383 138.686 11.396 1.00 130.63 ? 38 ARG M HH21 1 ATOM 24918 H HH22 . ARG K 3 38 ? 146.532 139.418 11.998 1.00 130.63 ? 38 ARG M HH22 1 ATOM 24919 N N . GLN K 3 39 ? 138.133 140.540 13.544 1.00 114.81 ? 39 GLN M N 1 ATOM 24920 C CA . GLN K 3 39 ? 137.366 140.334 12.321 1.00 119.00 ? 39 GLN M CA 1 ATOM 24921 C C . GLN K 3 39 ? 137.555 141.490 11.351 1.00 121.58 ? 39 GLN M C 1 ATOM 24922 O O . GLN K 3 39 ? 137.053 142.589 11.584 1.00 122.72 ? 39 GLN M O 1 ATOM 24923 C CB . GLN K 3 39 ? 135.880 140.176 12.642 1.00 121.18 ? 39 GLN M CB 1 ATOM 24924 C CG . GLN K 3 39 ? 135.012 139.889 11.425 1.00 126.25 ? 39 GLN M CG 1 ATOM 24925 C CD . GLN K 3 39 ? 133.544 139.755 11.772 1.00 128.86 ? 39 GLN M CD 1 ATOM 24926 O OE1 . GLN K 3 39 ? 133.038 140.451 12.651 1.00 127.96 ? 39 GLN M OE1 1 ATOM 24927 N NE2 . GLN K 3 39 ? 132.850 138.862 11.077 1.00 132.48 ? 39 GLN M NE2 1 ATOM 24928 H H . GLN K 3 39 ? 138.168 141.362 13.795 1.00 137.77 ? 39 GLN M H 1 ATOM 24929 H HA . GLN K 3 39 ? 137.671 139.522 11.887 1.00 142.80 ? 39 GLN M HA 1 ATOM 24930 H HB2 . GLN K 3 39 ? 135.772 139.439 13.263 1.00 145.41 ? 39 GLN M HB2 1 ATOM 24931 H HB3 . GLN K 3 39 ? 135.559 140.996 13.047 1.00 145.41 ? 39 GLN M HB3 1 ATOM 24932 H HG2 . GLN K 3 39 ? 135.105 140.617 10.791 1.00 151.51 ? 39 GLN M HG2 1 ATOM 24933 H HG3 . GLN K 3 39 ? 135.301 139.057 11.019 1.00 151.51 ? 39 GLN M HG3 1 ATOM 24934 H HE21 . GLN K 3 39 ? 133.237 138.396 10.467 1.00 158.98 ? 39 GLN M HE21 1 ATOM 24935 H HE22 . GLN K 3 39 ? 132.012 138.749 11.238 1.00 158.98 ? 39 GLN M HE22 1 ATOM 24936 N N . ALA K 3 40 ? 138.291 141.249 10.272 1.00 122.84 ? 40 ALA M N 1 ATOM 24937 C CA . ALA K 3 40 ? 138.502 142.278 9.264 1.00 125.83 ? 40 ALA M CA 1 ATOM 24938 C C . ALA K 3 40 ? 137.163 142.651 8.636 1.00 130.86 ? 40 ALA M C 1 ATOM 24939 O O . ALA K 3 40 ? 136.213 141.871 8.698 1.00 132.32 ? 40 ALA M O 1 ATOM 24940 C CB . ALA K 3 40 ? 139.474 141.799 8.205 1.00 126.59 ? 40 ALA M CB 1 ATOM 24941 H H . ALA K 3 40 ? 138.677 140.500 10.101 1.00 147.41 ? 40 ALA M H 1 ATOM 24942 H HA . ALA K 3 40 ? 138.874 143.069 9.685 1.00 150.99 ? 40 ALA M HA 1 ATOM 24943 H HB1 . ALA K 3 40 ? 139.596 142.502 7.548 1.00 151.90 ? 40 ALA M HB1 1 ATOM 24944 H HB2 . ALA K 3 40 ? 140.322 141.589 8.627 1.00 151.90 ? 40 ALA M HB2 1 ATOM 24945 H HB3 . ALA K 3 40 ? 139.112 141.007 7.779 1.00 151.90 ? 40 ALA M HB3 1 ATOM 24946 N N . PRO K 3 41 ? 137.081 143.840 8.021 1.00 134.05 ? 41 PRO M N 1 ATOM 24947 C CA . PRO K 3 41 ? 135.809 144.288 7.443 1.00 139.61 ? 41 PRO M CA 1 ATOM 24948 C C . PRO K 3 41 ? 135.275 143.355 6.361 1.00 143.74 ? 41 PRO M C 1 ATOM 24949 O O . PRO K 3 41 ? 135.933 143.142 5.343 1.00 145.32 ? 41 PRO M O 1 ATOM 24950 C CB . PRO K 3 41 ? 136.153 145.661 6.856 1.00 142.44 ? 41 PRO M CB 1 ATOM 24951 C CG . PRO K 3 41 ? 137.362 146.103 7.593 1.00 137.57 ? 41 PRO M CG 1 ATOM 24952 C CD . PRO K 3 41 ? 138.134 144.859 7.876 1.00 133.21 ? 41 PRO M CD 1 ATOM 24953 H HA . PRO K 3 41 ? 135.140 144.393 8.138 1.00 167.53 ? 41 PRO M HA 1 ATOM 24954 H HB2 . PRO K 3 41 ? 136.342 145.574 5.908 1.00 170.93 ? 41 PRO M HB2 1 ATOM 24955 H HB3 . PRO K 3 41 ? 135.417 146.275 7.005 1.00 170.93 ? 41 PRO M HB3 1 ATOM 24956 H HG2 . PRO K 3 41 ? 137.879 146.708 7.038 1.00 165.08 ? 41 PRO M HG2 1 ATOM 24957 H HG3 . PRO K 3 41 ? 137.099 146.538 8.419 1.00 165.08 ? 41 PRO M HG3 1 ATOM 24958 H HD2 . PRO K 3 41 ? 138.715 144.643 7.130 1.00 159.85 ? 41 PRO M HD2 1 ATOM 24959 H HD3 . PRO K 3 41 ? 138.633 144.950 8.703 1.00 159.85 ? 41 PRO M HD3 1 ATOM 24960 N N . GLY K 3 42 ? 134.091 142.800 6.595 1.00 145.76 ? 42 GLY M N 1 ATOM 24961 C CA . GLY K 3 42 ? 133.424 141.970 5.610 1.00 150.65 ? 42 GLY M CA 1 ATOM 24962 C C . GLY K 3 42 ? 134.042 140.597 5.438 1.00 148.46 ? 42 GLY M C 1 ATOM 24963 O O . GLY K 3 42 ? 133.652 139.851 4.540 1.00 152.65 ? 42 GLY M O 1 ATOM 24964 H H . GLY K 3 42 ? 133.650 142.893 7.328 1.00 174.91 ? 42 GLY M H 1 ATOM 24965 H HA2 . GLY K 3 42 ? 132.497 141.852 5.870 1.00 180.78 ? 42 GLY M HA2 1 ATOM 24966 H HA3 . GLY K 3 42 ? 133.443 142.419 4.751 1.00 180.78 ? 42 GLY M HA3 1 ATOM 24967 N N . LYS K 3 43 ? 135.000 140.260 6.297 1.00 142.44 ? 43 LYS M N 1 ATOM 24968 C CA . LYS K 3 43 ? 135.678 138.970 6.227 1.00 140.40 ? 43 LYS M CA 1 ATOM 24969 C C . LYS K 3 43 ? 135.399 138.156 7.485 1.00 136.82 ? 43 LYS M C 1 ATOM 24970 O O . LYS K 3 43 ? 134.707 138.619 8.391 1.00 135.75 ? 43 LYS M O 1 ATOM 24971 C CB . LYS K 3 43 ? 137.182 139.163 6.033 1.00 137.26 ? 43 LYS M CB 1 ATOM 24972 C CG . LYS K 3 43 ? 137.528 140.143 4.922 1.00 140.51 ? 43 LYS M CG 1 ATOM 24973 C CD . LYS K 3 43 ? 138.969 140.000 4.459 1.00 138.59 ? 43 LYS M CD 1 ATOM 24974 C CE . LYS K 3 43 ? 139.146 138.792 3.552 1.00 141.00 ? 43 LYS M CE 1 ATOM 24975 N NZ . LYS K 3 43 ? 140.518 138.713 2.976 1.00 139.93 1 43 LYS M NZ 1 ATOM 24976 H H . LYS K 3 43 ? 135.278 140.766 6.934 1.00 170.93 ? 43 LYS M H 1 ATOM 24977 H HA . LYS K 3 43 ? 135.337 138.474 5.466 1.00 168.48 ? 43 LYS M HA 1 ATOM 24978 H HB2 . LYS K 3 43 ? 137.563 139.502 6.858 1.00 164.72 ? 43 LYS M HB2 1 ATOM 24979 H HB3 . LYS K 3 43 ? 137.582 138.308 5.811 1.00 164.72 ? 43 LYS M HB3 1 ATOM 24980 H HG2 . LYS K 3 43 ? 136.949 139.979 4.161 1.00 168.61 ? 43 LYS M HG2 1 ATOM 24981 H HG3 . LYS K 3 43 ? 137.404 141.048 5.246 1.00 168.61 ? 43 LYS M HG3 1 ATOM 24982 H HD2 . LYS K 3 43 ? 139.226 140.793 3.963 1.00 166.31 ? 43 LYS M HD2 1 ATOM 24983 H HD3 . LYS K 3 43 ? 139.544 139.886 5.232 1.00 166.31 ? 43 LYS M HD3 1 ATOM 24984 H HE2 . LYS K 3 43 ? 138.988 137.984 4.065 1.00 169.20 ? 43 LYS M HE2 1 ATOM 24985 H HE3 . LYS K 3 43 ? 138.515 138.850 2.818 1.00 169.20 ? 43 LYS M HE3 1 ATOM 24986 H HZ1 . LYS K 3 43 ? 140.587 137.997 2.452 1.00 167.91 ? 43 LYS M HZ1 1 ATOM 24987 H HZ2 . LYS K 3 43 ? 140.688 139.442 2.494 1.00 167.91 ? 43 LYS M HZ2 1 ATOM 24988 H HZ3 . LYS K 3 43 ? 141.119 138.652 3.630 1.00 167.91 ? 43 LYS M HZ3 1 ATOM 24989 N N . GLY K 3 44 ? 135.939 136.943 7.536 1.00 135.36 ? 44 GLY M N 1 ATOM 24990 C CA . GLY K 3 44 ? 135.642 136.024 8.620 1.00 132.96 ? 44 GLY M CA 1 ATOM 24991 C C . GLY K 3 44 ? 136.362 136.349 9.915 1.00 127.41 ? 44 GLY M C 1 ATOM 24992 O O . GLY K 3 44 ? 136.951 137.420 10.059 1.00 125.47 ? 44 GLY M O 1 ATOM 24993 H H . GLY K 3 44 ? 136.483 136.629 6.950 1.00 162.43 ? 44 GLY M H 1 ATOM 24994 H HA2 . GLY K 3 44 ? 134.688 136.034 8.794 1.00 159.55 ? 44 GLY M HA2 1 ATOM 24995 H HA3 . GLY K 3 44 ? 135.892 135.126 8.353 1.00 159.55 ? 44 GLY M HA3 1 ATOM 24996 N N . LEU K 3 45 ? 136.314 135.411 10.855 1.00 125.34 ? 45 LEU M N 1 ATOM 24997 C CA . LEU K 3 45 ? 136.902 135.602 12.176 1.00 120.69 ? 45 LEU M CA 1 ATOM 24998 C C . LEU K 3 45 ? 138.296 134.994 12.252 1.00 118.34 ? 45 LEU M C 1 ATOM 24999 O O . LEU K 3 45 ? 138.556 133.947 11.661 1.00 120.04 ? 45 LEU M O 1 ATOM 25000 C CB . LEU K 3 45 ? 136.007 134.981 13.247 1.00 120.25 ? 45 LEU M CB 1 ATOM 25001 C CG . LEU K 3 45 ? 134.554 135.454 13.268 1.00 122.97 ? 45 LEU M CG 1 ATOM 25002 C CD1 . LEU K 3 45 ? 133.764 134.681 14.309 1.00 122.67 ? 45 LEU M CD1 1 ATOM 25003 C CD2 . LEU K 3 45 ? 134.470 136.947 13.530 1.00 121.93 ? 45 LEU M CD2 1 ATOM 25004 H H . LEU K 3 45 ? 135.940 134.643 10.751 1.00 150.41 ? 45 LEU M H 1 ATOM 25005 H HA . LEU K 3 45 ? 136.976 136.552 12.357 1.00 144.83 ? 45 LEU M HA 1 ATOM 25006 H HB2 . LEU K 3 45 ? 135.996 134.020 13.114 1.00 144.30 ? 45 LEU M HB2 1 ATOM 25007 H HB3 . LEU K 3 45 ? 136.389 135.181 14.116 1.00 144.30 ? 45 LEU M HB3 1 ATOM 25008 H HG . LEU K 3 45 ? 134.154 135.281 12.401 1.00 147.56 ? 45 LEU M HG 1 ATOM 25009 H HD11 . LEU K 3 45 ? 132.847 134.996 14.307 1.00 147.20 ? 45 LEU M HD11 1 ATOM 25010 H HD12 . LEU K 3 45 ? 133.792 133.737 14.089 1.00 147.20 ? 45 LEU M HD12 1 ATOM 25011 H HD13 . LEU K 3 45 ? 134.163 134.829 15.181 1.00 147.20 ? 45 LEU M HD13 1 ATOM 25012 H HD21 . LEU K 3 45 ? 133.537 137.214 13.537 1.00 146.32 ? 45 LEU M HD21 1 ATOM 25013 H HD22 . LEU K 3 45 ? 134.876 137.140 14.389 1.00 146.32 ? 45 LEU M HD22 1 ATOM 25014 H HD23 . LEU K 3 45 ? 134.944 137.418 12.827 1.00 146.32 ? 45 LEU M HD23 1 ATOM 25015 N N . GLU K 3 46 ? 139.184 135.654 12.988 1.00 114.88 ? 46 GLU M N 1 ATOM 25016 C CA . GLU K 3 46 ? 140.549 135.174 13.172 1.00 112.88 ? 46 GLU M CA 1 ATOM 25017 C C . GLU K 3 46 ? 140.961 135.285 14.632 1.00 109.58 ? 46 GLU M C 1 ATOM 25018 O O . GLU K 3 46 ? 140.915 136.362 15.221 1.00 107.97 ? 46 GLU M O 1 ATOM 25019 C CB . GLU K 3 46 ? 141.518 135.960 12.286 1.00 112.98 ? 46 GLU M CB 1 ATOM 25020 C CG . GLU K 3 46 ? 142.947 135.435 12.305 1.00 111.68 ? 46 GLU M CG 1 ATOM 25021 C CD . GLU K 3 46 ? 143.906 136.313 11.522 1.00 111.79 ? 46 GLU M CD 1 ATOM 25022 O OE1 . GLU K 3 46 ? 144.992 135.822 11.146 1.00 111.88 ? 46 GLU M OE1 1 ATOM 25023 O OE2 . GLU K 3 46 ? 143.579 137.495 11.288 1.00 112.11 1 46 GLU M OE2 1 ATOM 25024 H H . GLU K 3 46 ? 139.017 136.392 13.397 1.00 137.85 ? 46 GLU M H 1 ATOM 25025 H HA . GLU K 3 46 ? 140.594 134.240 12.915 1.00 135.46 ? 46 GLU M HA 1 ATOM 25026 H HB2 . GLU K 3 46 ? 141.202 135.923 11.369 1.00 135.58 ? 46 GLU M HB2 1 ATOM 25027 H HB3 . GLU K 3 46 ? 141.538 136.882 12.588 1.00 135.58 ? 46 GLU M HB3 1 ATOM 25028 H HG2 . GLU K 3 46 ? 143.257 135.397 13.223 1.00 134.02 ? 46 GLU M HG2 1 ATOM 25029 H HG3 . GLU K 3 46 ? 142.963 134.548 11.912 1.00 134.02 ? 46 GLU M HG3 1 ATOM 25030 N N . TRP K 3 47 ? 141.368 134.161 15.209 1.00 109.08 ? 47 TRP M N 1 ATOM 25031 C CA . TRP K 3 47 ? 141.820 134.131 16.592 1.00 106.63 ? 47 TRP M CA 1 ATOM 25032 C C . TRP K 3 47 ? 143.153 134.849 16.748 1.00 104.85 ? 47 TRP M C 1 ATOM 25033 O O . TRP K 3 47 ? 144.052 134.686 15.926 1.00 105.56 ? 47 TRP M O 1 ATOM 25034 C CB . TRP K 3 47 ? 141.942 132.689 17.082 1.00 107.44 ? 47 TRP M CB 1 ATOM 25035 C CG . TRP K 3 47 ? 142.574 132.580 18.429 1.00 105.62 ? 47 TRP M CG 1 ATOM 25036 C CD1 . TRP K 3 47 ? 141.973 132.776 19.634 1.00 104.49 ? 47 TRP M CD1 1 ATOM 25037 C CD2 . TRP K 3 47 ? 143.937 132.247 18.709 1.00 105.26 ? 47 TRP M CD2 1 ATOM 25038 N NE1 . TRP K 3 47 ? 142.876 132.589 20.649 1.00 103.55 ? 47 TRP M NE1 1 ATOM 25039 C CE2 . TRP K 3 47 ? 144.090 132.262 20.107 1.00 104.11 ? 47 TRP M CE2 1 ATOM 25040 C CE3 . TRP K 3 47 ? 145.042 131.939 17.913 1.00 106.17 ? 47 TRP M CE3 1 ATOM 25041 C CZ2 . TRP K 3 47 ? 145.303 131.981 20.726 1.00 104.13 ? 47 TRP M CZ2 1 ATOM 25042 C CZ3 . TRP K 3 47 ? 146.243 131.660 18.529 1.00 106.03 ? 47 TRP M CZ3 1 ATOM 25043 C CH2 . TRP K 3 47 ? 146.365 131.683 19.921 1.00 105.15 ? 47 TRP M CH2 1 ATOM 25044 H H . TRP K 3 47 ? 141.392 133.396 14.817 1.00 130.90 ? 47 TRP M H 1 ATOM 25045 H HA . TRP K 3 47 ? 141.167 134.584 17.149 1.00 127.95 ? 47 TRP M HA 1 ATOM 25046 H HB2 . TRP K 3 47 ? 141.056 132.299 17.135 1.00 128.93 ? 47 TRP M HB2 1 ATOM 25047 H HB3 . TRP K 3 47 ? 142.487 132.189 16.455 1.00 128.93 ? 47 TRP M HB3 1 ATOM 25048 H HD1 . TRP K 3 47 ? 141.080 133.007 19.752 1.00 125.39 ? 47 TRP M HD1 1 ATOM 25049 H HE1 . TRP K 3 47 ? 142.707 132.663 21.489 1.00 124.25 ? 47 TRP M HE1 1 ATOM 25050 H HE3 . TRP K 3 47 ? 144.968 131.922 16.986 1.00 127.41 ? 47 TRP M HE3 1 ATOM 25051 H HZ2 . TRP K 3 47 ? 145.387 131.995 21.652 1.00 124.96 ? 47 TRP M HZ2 1 ATOM 25052 H HZ3 . TRP K 3 47 ? 146.986 131.453 18.008 1.00 127.24 ? 47 TRP M HZ3 1 ATOM 25053 H HH2 . TRP K 3 47 ? 147.189 131.490 20.309 1.00 126.19 ? 47 TRP M HH2 1 ATOM 25054 N N . VAL K 3 48 ? 143.270 135.643 17.808 1.00 102.89 ? 48 VAL M N 1 ATOM 25055 C CA . VAL K 3 48 ? 144.460 136.453 18.042 1.00 101.61 ? 48 VAL M CA 1 ATOM 25056 C C . VAL K 3 48 ? 145.334 135.879 19.150 1.00 100.83 ? 48 VAL M C 1 ATOM 25057 O O . VAL K 3 48 ? 146.469 135.475 18.903 1.00 101.33 ? 48 VAL M O 1 ATOM 25058 C CB . VAL K 3 48 ? 144.083 137.895 18.413 1.00 100.68 ? 48 VAL M CB 1 ATOM 25059 C CG1 . VAL K 3 48 ? 145.331 138.749 18.587 1.00 99.94 ? 48 VAL M CG1 1 ATOM 25060 C CG2 . VAL K 3 48 ? 143.183 138.488 17.353 1.00 102.17 ? 48 VAL M CG2 1 ATOM 25061 H H . VAL K 3 48 ? 142.665 135.731 18.413 1.00 123.47 ? 48 VAL M H 1 ATOM 25062 H HA . VAL K 3 48 ? 144.987 136.481 17.228 1.00 121.93 ? 48 VAL M HA 1 ATOM 25063 H HB . VAL K 3 48 ? 143.600 137.892 19.254 1.00 120.82 ? 48 VAL M HB 1 ATOM 25064 H HG11 . VAL K 3 48 ? 145.066 139.652 18.820 1.00 119.93 ? 48 VAL M HG11 1 ATOM 25065 H HG12 . VAL K 3 48 ? 145.876 138.370 19.294 1.00 119.93 ? 48 VAL M HG12 1 ATOM 25066 H HG13 . VAL K 3 48 ? 145.828 138.754 17.754 1.00 119.93 ? 48 VAL M HG13 1 ATOM 25067 H HG21 . VAL K 3 48 ? 142.956 139.397 17.604 1.00 122.60 ? 48 VAL M HG21 1 ATOM 25068 H HG22 . VAL K 3 48 ? 143.652 138.486 16.504 1.00 122.60 ? 48 VAL M HG22 1 ATOM 25069 H HG23 . VAL K 3 48 ? 142.378 137.952 17.287 1.00 122.60 ? 48 VAL M HG23 1 ATOM 25070 N N . SER K 3 49 ? 144.803 135.847 20.368 1.00 100.02 ? 49 SER M N 1 ATOM 25071 C CA . SER K 3 49 ? 145.578 135.430 21.532 1.00 99.76 ? 49 SER M CA 1 ATOM 25072 C C . SER K 3 49 ? 144.723 134.784 22.614 1.00 99.85 ? 49 SER M C 1 ATOM 25073 O O . SER K 3 49 ? 143.498 134.885 22.596 1.00 99.73 ? 49 SER M O 1 ATOM 25074 C CB . SER K 3 49 ? 146.317 136.629 22.123 1.00 98.79 ? 49 SER M CB 1 ATOM 25075 O OG . SER K 3 49 ? 146.797 136.337 23.422 1.00 98.94 ? 49 SER M OG 1 ATOM 25076 H H . SER K 3 49 ? 143.990 136.063 20.548 1.00 120.02 ? 49 SER M H 1 ATOM 25077 H HA . SER K 3 49 ? 146.241 134.781 21.250 1.00 119.72 ? 49 SER M HA 1 ATOM 25078 H HB2 . SER K 3 49 ? 147.069 136.849 21.551 1.00 118.55 ? 49 SER M HB2 1 ATOM 25079 H HB3 . SER K 3 49 ? 145.707 137.381 22.173 1.00 118.55 ? 49 SER M HB3 1 ATOM 25080 H HG . SER K 3 49 ? 147.201 137.003 23.735 1.00 118.73 ? 49 SER M HG 1 ATOM 25081 N N . SER K 3 50 ? 145.389 134.117 23.552 1.00 100.49 ? 50 SER M N 1 ATOM 25082 C CA . SER K 3 50 ? 144.725 133.458 24.669 1.00 101.00 ? 50 SER M CA 1 ATOM 25083 C C . SER K 3 50 ? 145.598 133.521 25.915 1.00 101.42 ? 50 SER M C 1 ATOM 25084 O O . SER K 3 50 ? 146.821 133.569 25.816 1.00 102.10 ? 50 SER M O 1 ATOM 25085 C CB . SER K 3 50 ? 144.412 132.004 24.324 1.00 102.94 ? 50 SER M CB 1 ATOM 25086 O OG . SER K 3 50 ? 145.596 131.229 24.282 1.00 104.59 ? 50 SER M OG 1 ATOM 25087 H H . SER K 3 50 ? 146.245 134.031 23.562 1.00 120.58 ? 50 SER M H 1 ATOM 25088 H HA . SER K 3 50 ? 143.889 133.912 24.859 1.00 121.20 ? 50 SER M HA 1 ATOM 25089 H HB2 . SER K 3 50 ? 143.820 131.639 25.000 1.00 123.53 ? 50 SER M HB2 1 ATOM 25090 H HB3 . SER K 3 50 ? 143.983 131.971 23.454 1.00 123.53 ? 50 SER M HB3 1 ATOM 25091 H HG . SER K 3 50 ? 145.411 130.432 24.092 1.00 125.51 ? 50 SER M HG 1 ATOM 25092 N N . ILE K 3 51 ? 144.967 133.516 27.084 1.00 101.43 ? 51 ILE M N 1 ATOM 25093 C CA . ILE K 3 51 ? 145.694 133.552 28.350 1.00 102.44 ? 51 ILE M CA 1 ATOM 25094 C C . ILE K 3 51 ? 144.932 132.797 29.433 1.00 103.63 ? 51 ILE M C 1 ATOM 25095 O O . ILE K 3 51 ? 143.754 133.048 29.666 1.00 102.66 ? 51 ILE M O 1 ATOM 25096 C CB . ILE K 3 51 ? 145.954 135.006 28.808 1.00 101.17 ? 51 ILE M CB 1 ATOM 25097 C CG1 . ILE K 3 51 ? 146.632 135.022 30.178 1.00 102.81 ? 51 ILE M CG1 1 ATOM 25098 C CG2 . ILE K 3 51 ? 144.661 135.799 28.870 1.00 99.53 ? 51 ILE M CG2 1 ATOM 25099 C CD1 . ILE K 3 51 ? 147.264 136.349 30.530 1.00 102.48 ? 51 ILE M CD1 1 ATOM 25100 H H . ILE K 3 51 ? 144.112 133.491 27.173 1.00 121.72 ? 51 ILE M H 1 ATOM 25101 H HA . ILE K 3 51 ? 146.553 133.118 28.231 1.00 122.93 ? 51 ILE M HA 1 ATOM 25102 H HB . ILE K 3 51 ? 146.545 135.429 28.166 1.00 121.40 ? 51 ILE M HB 1 ATOM 25103 H HG12 . ILE K 3 51 ? 145.969 134.820 30.857 1.00 123.37 ? 51 ILE M HG12 1 ATOM 25104 H HG13 . ILE K 3 51 ? 147.330 134.349 30.190 1.00 123.37 ? 51 ILE M HG13 1 ATOM 25105 H HG21 . ILE K 3 51 ? 144.860 136.703 29.159 1.00 119.43 ? 51 ILE M HG21 1 ATOM 25106 H HG22 . ILE K 3 51 ? 144.259 135.815 27.987 1.00 119.43 ? 51 ILE M HG22 1 ATOM 25107 H HG23 . ILE K 3 51 ? 144.060 135.373 29.501 1.00 119.43 ? 51 ILE M HG23 1 ATOM 25108 H HD11 . ILE K 3 51 ? 147.671 136.282 31.408 1.00 122.97 ? 51 ILE M HD11 1 ATOM 25109 H HD12 . ILE K 3 51 ? 147.939 136.562 29.867 1.00 122.97 ? 51 ILE M HD12 1 ATOM 25110 H HD13 . ILE K 3 51 ? 146.577 137.034 30.535 1.00 122.97 ? 51 ILE M HD13 1 ATOM 25111 N N . SER K 3 52 ? 145.612 131.868 30.096 1.00 111.83 ? 52 SER M N 1 ATOM 25112 C CA . SER K 3 52 ? 144.973 131.037 31.108 1.00 115.66 ? 52 SER M CA 1 ATOM 25113 C C . SER K 3 52 ? 144.639 131.853 32.349 1.00 116.23 ? 52 SER M C 1 ATOM 25114 O O . SER K 3 52 ? 144.986 133.028 32.440 1.00 113.88 ? 52 SER M O 1 ATOM 25115 C CB . SER K 3 52 ? 145.871 129.860 31.484 1.00 120.15 ? 52 SER M CB 1 ATOM 25116 O OG . SER K 3 52 ? 147.085 130.309 32.057 1.00 120.94 ? 52 SER M OG 1 ATOM 25117 H H . SER K 3 52 ? 146.447 131.699 29.979 1.00 134.19 ? 52 SER M H 1 ATOM 25118 H HA . SER K 3 52 ? 144.145 130.681 30.750 1.00 138.79 ? 52 SER M HA 1 ATOM 25119 H HB2 . SER K 3 52 ? 145.407 129.302 32.128 1.00 144.18 ? 52 SER M HB2 1 ATOM 25120 H HB3 . SER K 3 52 ? 146.071 129.348 30.685 1.00 144.18 ? 52 SER M HB3 1 ATOM 25121 H HG . SER K 3 52 ? 147.568 129.652 32.258 1.00 145.13 ? 52 SER M HG 1 ATOM 25122 N N . SER K 3 53 A 143.959 131.222 33.300 1.00 120.04 ? 52 SER M N 1 ATOM 25123 C CA . SER K 3 53 A 143.547 131.896 34.523 1.00 121.75 ? 52 SER M CA 1 ATOM 25124 C C . SER K 3 53 A 144.748 132.385 35.318 1.00 123.08 ? 52 SER M C 1 ATOM 25125 O O . SER K 3 53 A 144.803 133.542 35.730 1.00 122.01 ? 52 SER M O 1 ATOM 25126 C CB . SER K 3 53 A 142.705 130.964 35.389 1.00 126.71 ? 52 SER M CB 1 ATOM 25127 O OG . SER K 3 53 A 141.585 130.476 34.673 1.00 126.26 ? 52 SER M OG 1 ATOM 25128 H H . SER K 3 53 A 143.723 130.396 33.260 1.00 144.05 ? 52 SER M H 1 ATOM 25129 H HA . SER K 3 53 A 143.004 132.666 34.293 1.00 146.10 ? 52 SER M HA 1 ATOM 25130 H HB2 . SER K 3 53 A 143.253 130.213 35.667 1.00 152.06 ? 52 SER M HB2 1 ATOM 25131 H HB3 . SER K 3 53 A 142.393 131.452 36.166 1.00 152.06 ? 52 SER M HB3 1 ATOM 25132 H HG . SER K 3 53 A 141.132 129.964 35.161 1.00 151.52 ? 52 SER M HG 1 ATOM 25133 N N . SER K 3 54 ? 145.712 131.495 35.526 1.00 126.11 ? 53 SER M N 1 ATOM 25134 C CA . SER K 3 54 ? 146.901 131.816 36.305 1.00 128.52 ? 53 SER M CA 1 ATOM 25135 C C . SER K 3 54 ? 147.859 132.712 35.529 1.00 124.79 ? 53 SER M C 1 ATOM 25136 O O . SER K 3 54 ? 148.888 133.127 36.057 1.00 126.66 ? 53 SER M O 1 ATOM 25137 C CB . SER K 3 54 ? 147.618 130.534 36.725 1.00 133.82 ? 53 SER M CB 1 ATOM 25138 O OG . SER K 3 54 ? 147.962 129.753 35.595 1.00 132.79 ? 53 SER M OG 1 ATOM 25139 H H . SER K 3 54 ? 145.700 130.690 35.224 1.00 151.33 ? 53 SER M H 1 ATOM 25140 H HA . SER K 3 54 ? 146.634 132.289 37.109 1.00 154.23 ? 53 SER M HA 1 ATOM 25141 H HB2 . SER K 3 54 ? 148.427 130.768 37.205 1.00 160.59 ? 53 SER M HB2 1 ATOM 25142 H HB3 . SER K 3 54 ? 147.030 130.018 37.299 1.00 160.59 ? 53 SER M HB3 1 ATOM 25143 H HG . SER K 3 54 ? 148.355 129.052 35.839 1.00 159.34 ? 53 SER M HG 1 ATOM 25144 N N . SER K 3 55 ? 147.518 132.995 34.274 1.00 120.14 ? 54 SER M N 1 ATOM 25145 C CA . SER K 3 55 ? 148.370 133.779 33.385 1.00 116.92 ? 54 SER M CA 1 ATOM 25146 C C . SER K 3 55 ? 149.695 133.069 33.128 1.00 119.38 ? 54 SER M C 1 ATOM 25147 O O . SER K 3 55 ? 150.682 133.694 32.742 1.00 118.56 ? 54 SER M O 1 ATOM 25148 C CB . SER K 3 55 ? 148.623 135.172 33.966 1.00 116.24 ? 54 SER M CB 1 ATOM 25149 O OG . SER K 3 55 ? 147.417 135.759 34.417 1.00 115.55 ? 54 SER M OG 1 ATOM 25150 H H . SER K 3 55 ? 146.782 132.740 33.909 1.00 144.17 ? 54 SER M H 1 ATOM 25151 H HA . SER K 3 55 ? 147.919 133.888 32.533 1.00 140.30 ? 54 SER M HA 1 ATOM 25152 H HB2 . SER K 3 55 ? 149.236 135.095 34.714 1.00 139.49 ? 54 SER M HB2 1 ATOM 25153 H HB3 . SER K 3 55 ? 149.010 135.735 33.278 1.00 139.49 ? 54 SER M HB3 1 ATOM 25154 H HG . SER K 3 55 ? 147.570 136.522 34.733 1.00 138.66 ? 54 SER M HG 1 ATOM 25155 N N . SER K 3 56 ? 149.707 131.757 33.343 1.00 123.08 ? 55 SER M N 1 ATOM 25156 C CA . SER K 3 56 ? 150.904 130.954 33.138 1.00 126.64 ? 55 SER M CA 1 ATOM 25157 C C . SER K 3 56 ? 151.031 130.557 31.674 1.00 124.65 ? 55 SER M C 1 ATOM 25158 O O . SER K 3 56 ? 152.107 130.652 31.086 1.00 125.26 ? 55 SER M O 1 ATOM 25159 C CB . SER K 3 56 ? 150.866 129.707 34.020 1.00 132.55 ? 55 SER M CB 1 ATOM 25160 O OG . SER K 3 56 ? 150.669 130.055 35.378 1.00 134.99 ? 55 SER M OG 1 ATOM 25161 H H . SER K 3 56 ? 149.026 131.305 33.610 1.00 147.69 ? 55 SER M H 1 ATOM 25162 H HA . SER K 3 56 ? 151.685 131.475 33.381 1.00 151.97 ? 55 SER M HA 1 ATOM 25163 H HB2 . SER K 3 56 ? 150.136 129.138 33.730 1.00 159.06 ? 55 SER M HB2 1 ATOM 25164 H HB3 . SER K 3 56 ? 151.709 129.235 33.934 1.00 159.06 ? 55 SER M HB3 1 ATOM 25165 H HG . SER K 3 56 ? 149.942 130.466 35.467 1.00 161.99 ? 55 SER M HG 1 ATOM 25166 N N . TYR K 3 57 ? 149.919 130.114 31.097 1.00 122.92 ? 56 TYR M N 1 ATOM 25167 C CA . TYR K 3 57 ? 149.883 129.656 29.713 1.00 121.78 ? 56 TYR M CA 1 ATOM 25168 C C . TYR K 3 57 ? 149.320 130.725 28.788 1.00 116.24 ? 56 TYR M C 1 ATOM 25169 O O . TYR K 3 57 ? 148.147 131.084 28.879 1.00 113.87 ? 56 TYR M O 1 ATOM 25170 C CB . TYR K 3 57 ? 149.051 128.379 29.600 1.00 124.65 ? 56 TYR M CB 1 ATOM 25171 C CG . TYR K 3 57 ? 149.639 127.209 30.351 1.00 131.08 ? 56 TYR M CG 1 ATOM 25172 C CD1 . TYR K 3 57 ? 149.397 127.036 31.705 1.00 133.95 ? 56 TYR M CD1 1 ATOM 25173 C CD2 . TYR K 3 57 ? 150.432 126.275 29.702 1.00 135.07 ? 56 TYR M CD2 1 ATOM 25174 C CE1 . TYR K 3 57 ? 149.933 125.968 32.394 1.00 140.53 ? 56 TYR M CE1 1 ATOM 25175 C CE2 . TYR K 3 57 ? 150.971 125.204 30.382 1.00 141.76 ? 56 TYR M CE2 1 ATOM 25176 C CZ . TYR K 3 57 ? 150.719 125.055 31.727 1.00 144.42 ? 56 TYR M CZ 1 ATOM 25177 O OH . TYR K 3 57 ? 151.255 123.987 32.409 1.00 151.77 ? 56 TYR M OH 1 ATOM 25178 H H . TYR K 3 57 ? 149.158 130.068 31.494 1.00 147.50 ? 56 TYR M H 1 ATOM 25179 H HA . TYR K 3 57 ? 150.786 129.453 29.423 1.00 146.14 ? 56 TYR M HA 1 ATOM 25180 H HB2 . TYR K 3 57 ? 148.166 128.549 29.959 1.00 149.58 ? 56 TYR M HB2 1 ATOM 25181 H HB3 . TYR K 3 57 ? 148.985 128.130 28.665 1.00 149.58 ? 56 TYR M HB3 1 ATOM 25182 H HD1 . TYR K 3 57 ? 148.867 127.652 32.158 1.00 160.74 ? 56 TYR M HD1 1 ATOM 25183 H HD2 . TYR K 3 57 ? 150.605 126.374 28.794 1.00 162.08 ? 56 TYR M HD2 1 ATOM 25184 H HE1 . TYR K 3 57 ? 149.764 125.865 33.302 1.00 168.63 ? 56 TYR M HE1 1 ATOM 25185 H HE2 . TYR K 3 57 ? 151.503 124.586 29.934 1.00 170.11 ? 56 TYR M HE2 1 ATOM 25186 H HH . TYR K 3 57 ? 151.710 123.512 31.886 1.00 182.12 ? 56 TYR M HH 1 ATOM 25187 N N . ILE K 3 58 ? 150.169 131.221 27.894 1.00 114.89 ? 57 ILE M N 1 ATOM 25188 C CA . ILE K 3 58 ? 149.794 132.257 26.941 1.00 110.43 ? 57 ILE M CA 1 ATOM 25189 C C . ILE K 3 58 ? 150.136 131.797 25.531 1.00 110.96 ? 57 ILE M C 1 ATOM 25190 O O . ILE K 3 58 ? 151.110 131.075 25.326 1.00 114.57 ? 57 ILE M O 1 ATOM 25191 C CB . ILE K 3 58 ? 150.506 133.591 27.250 1.00 108.66 ? 57 ILE M CB 1 ATOM 25192 C CG1 . ILE K 3 58 ? 149.985 134.159 28.572 1.00 108.36 ? 57 ILE M CG1 1 ATOM 25193 C CG2 . ILE K 3 58 ? 150.306 134.596 26.116 1.00 105.08 ? 57 ILE M CG2 1 ATOM 25194 C CD1 . ILE K 3 58 ? 150.708 135.399 29.047 1.00 107.86 ? 57 ILE M CD1 1 ATOM 25195 H H . ILE K 3 58 ? 150.987 130.966 27.820 1.00 137.87 ? 57 ILE M H 1 ATOM 25196 H HA . ILE K 3 58 ? 148.837 132.406 26.989 1.00 132.51 ? 57 ILE M HA 1 ATOM 25197 H HB . ILE K 3 58 ? 151.456 133.417 27.343 1.00 130.39 ? 57 ILE M HB 1 ATOM 25198 H HG12 . ILE K 3 58 ? 149.049 134.387 28.465 1.00 130.03 ? 57 ILE M HG12 1 ATOM 25199 H HG13 . ILE K 3 58 ? 150.080 133.482 29.260 1.00 130.03 ? 57 ILE M HG13 1 ATOM 25200 H HG21 . ILE K 3 58 ? 150.764 135.420 26.341 1.00 126.09 ? 57 ILE M HG21 1 ATOM 25201 H HG22 . ILE K 3 58 ? 150.673 134.225 25.298 1.00 126.09 ? 57 ILE M HG22 1 ATOM 25202 H HG23 . ILE K 3 58 ? 149.357 134.763 26.006 1.00 126.09 ? 57 ILE M HG23 1 ATOM 25203 H HD11 . ILE K 3 58 ? 150.317 135.691 29.886 1.00 129.43 ? 57 ILE M HD11 1 ATOM 25204 H HD12 . ILE K 3 58 ? 151.646 135.188 29.175 1.00 129.43 ? 57 ILE M HD12 1 ATOM 25205 H HD13 . ILE K 3 58 ? 150.613 136.095 28.378 1.00 129.43 ? 57 ILE M HD13 1 ATOM 25206 N N . HIS K 3 59 ? 149.323 132.211 24.566 1.00 108.66 ? 58 HIS M N 1 ATOM 25207 C CA . HIS K 3 59 ? 149.534 131.844 23.172 1.00 109.53 ? 58 HIS M CA 1 ATOM 25208 C C . HIS K 3 59 ? 149.130 132.992 22.257 1.00 106.08 ? 58 HIS M C 1 ATOM 25209 O O . HIS K 3 59 ? 148.187 133.720 22.552 1.00 105.42 ? 58 HIS M O 1 ATOM 25210 C CB . HIS K 3 59 ? 148.736 130.586 22.823 1.00 112.20 ? 58 HIS M CB 1 ATOM 25211 C CG . HIS K 3 59 ? 149.150 129.372 23.595 1.00 116.63 ? 58 HIS M CG 1 ATOM 25212 N ND1 . HIS K 3 59 ? 150.459 129.124 23.947 1.00 119.65 ? 58 HIS M ND1 1 ATOM 25213 C CD2 . HIS K 3 59 ? 148.426 128.338 24.085 1.00 119.37 ? 58 HIS M CD2 1 ATOM 25214 C CE1 . HIS K 3 59 ? 150.525 127.989 24.619 1.00 124.11 ? 58 HIS M CE1 1 ATOM 25215 N NE2 . HIS K 3 59 ? 149.305 127.492 24.717 1.00 124.00 ? 58 HIS M NE2 1 ATOM 25216 H H . HIS K 3 59 ? 148.635 132.711 24.694 1.00 130.39 ? 58 HIS M H 1 ATOM 25217 H HA . HIS K 3 59 ? 150.475 131.657 23.029 1.00 131.44 ? 58 HIS M HA 1 ATOM 25218 H HB2 . HIS K 3 59 ? 147.798 130.750 23.009 1.00 134.64 ? 58 HIS M HB2 1 ATOM 25219 H HB3 . HIS K 3 59 ? 148.855 130.393 21.880 1.00 134.64 ? 58 HIS M HB3 1 ATOM 25220 H HD1 . HIS K 3 59 ? 151.129 129.629 23.758 1.00 143.59 ? 58 HIS M HD1 1 ATOM 25221 H HD2 . HIS K 3 59 ? 147.507 128.222 24.008 1.00 143.25 ? 58 HIS M HD2 1 ATOM 25222 H HE1 . HIS K 3 59 ? 151.298 127.605 24.965 1.00 148.93 ? 58 HIS M HE1 1 ATOM 25223 N N . TYR K 3 60 ? 149.849 133.146 21.150 1.00 106.23 ? 59 TYR M N 1 ATOM 25224 C CA . TYR K 3 60 ? 149.521 134.152 20.146 1.00 103.84 ? 59 TYR M CA 1 ATOM 25225 C C . TYR K 3 60 ? 149.425 133.521 18.767 1.00 106.16 ? 59 TYR M C 1 ATOM 25226 O O . TYR K 3 60 ? 149.962 132.441 18.534 1.00 109.94 ? 59 TYR M O 1 ATOM 25227 C CB . TYR K 3 60 ? 150.570 135.259 20.117 1.00 103.15 ? 59 TYR M CB 1 ATOM 25228 C CG . TYR K 3 60 ? 150.787 135.964 21.432 1.00 101.71 ? 59 TYR M CG 1 ATOM 25229 C CD1 . TYR K 3 60 ? 149.888 136.911 21.891 1.00 98.76 ? 59 TYR M CD1 1 ATOM 25230 C CD2 . TYR K 3 60 ? 151.904 135.695 22.203 1.00 104.10 ? 59 TYR M CD2 1 ATOM 25231 C CE1 . TYR K 3 60 ? 150.091 137.563 23.088 1.00 98.26 ? 59 TYR M CE1 1 ATOM 25232 C CE2 . TYR K 3 60 ? 152.115 136.341 23.400 1.00 103.52 ? 59 TYR M CE2 1 ATOM 25233 C CZ . TYR K 3 60 ? 151.208 137.272 23.838 1.00 100.61 ? 59 TYR M CZ 1 ATOM 25234 O OH . TYR K 3 60 ? 151.425 137.913 25.034 1.00 100.82 ? 59 TYR M OH 1 ATOM 25235 H H . TYR K 3 60 ? 150.541 132.674 20.954 1.00 127.48 ? 59 TYR M H 1 ATOM 25236 H HA . TYR K 3 60 ? 148.662 134.551 20.359 1.00 124.61 ? 59 TYR M HA 1 ATOM 25237 H HB2 . TYR K 3 60 ? 151.419 134.873 19.848 1.00 123.78 ? 59 TYR M HB2 1 ATOM 25238 H HB3 . TYR K 3 60 ? 150.297 135.927 19.469 1.00 123.78 ? 59 TYR M HB3 1 ATOM 25239 H HD1 . TYR K 3 60 ? 149.133 137.109 21.385 1.00 118.52 ? 59 TYR M HD1 1 ATOM 25240 H HD2 . TYR K 3 60 ? 152.521 135.065 21.909 1.00 124.92 ? 59 TYR M HD2 1 ATOM 25241 H HE1 . TYR K 3 60 ? 149.478 138.194 23.387 1.00 117.91 ? 59 TYR M HE1 1 ATOM 25242 H HE2 . TYR K 3 60 ? 152.869 136.146 23.909 1.00 124.22 ? 59 TYR M HE2 1 ATOM 25243 H HH . TYR K 3 60 ? 152.139 137.639 25.381 1.00 120.98 ? 59 TYR M HH 1 ATOM 25244 N N . ALA K 3 61 ? 148.749 134.204 17.853 1.00 104.59 ? 60 ALA M N 1 ATOM 25245 C CA . ALA K 3 61 ? 148.711 133.780 16.463 1.00 107.27 ? 60 ALA M CA 1 ATOM 25246 C C . ALA K 3 61 ? 150.013 134.173 15.781 1.00 109.20 ? 60 ALA M C 1 ATOM 25247 O O . ALA K 3 61 ? 150.557 135.242 16.051 1.00 107.33 ? 60 ALA M O 1 ATOM 25248 C CB . ALA K 3 61 ? 147.526 134.393 15.751 1.00 105.66 ? 60 ALA M CB 1 ATOM 25249 H H . ALA K 3 61 ? 148.301 134.921 18.014 1.00 125.51 ? 60 ALA M H 1 ATOM 25250 H HA . ALA K 3 61 ? 148.625 132.814 16.423 1.00 128.73 ? 60 ALA M HA 1 ATOM 25251 H HB1 . ALA K 3 61 ? 147.523 134.095 14.828 1.00 126.80 ? 60 ALA M HB1 1 ATOM 25252 H HB2 . ALA K 3 61 ? 146.710 134.108 16.193 1.00 126.80 ? 60 ALA M HB2 1 ATOM 25253 H HB3 . ALA K 3 61 ? 147.602 135.360 15.787 1.00 126.80 ? 60 ALA M HB3 1 ATOM 25254 N N . ASP K 3 62 ? 150.513 133.305 14.907 1.00 113.63 ? 61 ASP M N 1 ATOM 25255 C CA . ASP K 3 62 ? 151.798 133.527 14.252 1.00 116.71 ? 61 ASP M CA 1 ATOM 25256 C C . ASP K 3 62 ? 151.851 134.883 13.561 1.00 114.97 ? 61 ASP M C 1 ATOM 25257 O O . ASP K 3 62 ? 152.890 135.538 13.538 1.00 115.80 ? 61 ASP M O 1 ATOM 25258 C CB . ASP K 3 62 ? 152.080 132.415 13.238 1.00 122.48 ? 61 ASP M CB 1 ATOM 25259 C CG . ASP K 3 62 ? 152.421 131.092 13.900 1.00 125.84 ? 61 ASP M CG 1 ATOM 25260 O OD1 . ASP K 3 62 ? 152.925 131.109 15.042 1.00 124.67 1 61 ASP M OD1 1 ATOM 25261 O OD2 . ASP K 3 62 ? 152.189 130.035 13.275 1.00 130.27 ? 61 ASP M OD2 1 ATOM 25262 H H . ASP K 3 62 ? 150.123 132.575 14.673 1.00 136.36 ? 61 ASP M H 1 ATOM 25263 H HA . ASP K 3 62 ? 152.500 133.505 14.922 1.00 140.05 ? 61 ASP M HA 1 ATOM 25264 H HB2 . ASP K 3 62 ? 151.293 132.282 12.688 1.00 146.97 ? 61 ASP M HB2 1 ATOM 25265 H HB3 . ASP K 3 62 ? 152.832 132.676 12.684 1.00 146.97 ? 61 ASP M HB3 1 ATOM 25266 N N . SER K 3 63 ? 150.720 135.307 13.011 1.00 113.17 ? 62 SER M N 1 ATOM 25267 C CA . SER K 3 63 ? 150.646 136.574 12.297 1.00 112.24 ? 62 SER M CA 1 ATOM 25268 C C . SER K 3 63 ? 150.791 137.759 13.247 1.00 108.43 ? 62 SER M C 1 ATOM 25269 O O . SER K 3 63 ? 151.073 138.877 12.819 1.00 108.37 ? 62 SER M O 1 ATOM 25270 C CB . SER K 3 63 ? 149.326 136.677 11.535 1.00 111.97 ? 62 SER M CB 1 ATOM 25271 O OG . SER K 3 63 ? 148.230 136.731 12.428 1.00 108.39 ? 62 SER M OG 1 ATOM 25272 H H . SER K 3 63 ? 149.977 134.875 13.036 1.00 135.80 ? 62 SER M H 1 ATOM 25273 H HA . SER K 3 63 ? 151.369 136.617 11.652 1.00 134.68 ? 62 SER M HA 1 ATOM 25274 H HB2 . SER K 3 63 ? 149.335 137.484 10.997 1.00 134.36 ? 62 SER M HB2 1 ATOM 25275 H HB3 . SER K 3 63 ? 149.230 135.898 10.965 1.00 134.36 ? 62 SER M HB3 1 ATOM 25276 H HG . SER K 3 63 ? 147.511 136.787 11.997 1.00 130.06 ? 62 SER M HG 1 ATOM 25277 N N . VAL K 3 64 ? 150.587 137.502 14.535 1.00 105.93 ? 63 VAL M N 1 ATOM 25278 C CA . VAL K 3 64 ? 150.569 138.551 15.547 1.00 102.79 ? 63 VAL M CA 1 ATOM 25279 C C . VAL K 3 64 ? 151.779 138.484 16.482 1.00 103.57 ? 63 VAL M C 1 ATOM 25280 O O . VAL K 3 64 ? 152.148 139.487 17.093 1.00 102.41 ? 63 VAL M O 1 ATOM 25281 C CB . VAL K 3 64 ? 149.259 138.469 16.364 1.00 99.87 ? 63 VAL M CB 1 ATOM 25282 C CG1 . VAL K 3 64 ? 149.475 138.813 17.833 1.00 98.04 ? 63 VAL M CG1 1 ATOM 25283 C CG2 . VAL K 3 64 ? 148.207 139.370 15.746 1.00 98.69 ? 63 VAL M CG2 1 ATOM 25284 H H . VAL K 3 64 ? 150.454 136.714 14.852 1.00 127.11 ? 63 VAL M H 1 ATOM 25285 H HA . VAL K 3 64 ? 150.587 139.413 15.102 1.00 123.35 ? 63 VAL M HA 1 ATOM 25286 H HB . VAL K 3 64 ? 148.925 137.559 16.323 1.00 119.85 ? 63 VAL M HB 1 ATOM 25287 H HG11 . VAL K 3 64 ? 148.628 138.748 18.300 1.00 117.64 ? 63 VAL M HG11 1 ATOM 25288 H HG12 . VAL K 3 64 ? 150.112 138.188 18.213 1.00 117.64 ? 63 VAL M HG12 1 ATOM 25289 H HG13 . VAL K 3 64 ? 149.820 139.718 17.898 1.00 117.64 ? 63 VAL M HG13 1 ATOM 25290 H HG21 . VAL K 3 64 ? 147.392 139.308 16.269 1.00 118.43 ? 63 VAL M HG21 1 ATOM 25291 H HG22 . VAL K 3 64 ? 148.533 140.283 15.748 1.00 118.43 ? 63 VAL M HG22 1 ATOM 25292 H HG23 . VAL K 3 64 ? 148.039 139.080 14.836 1.00 118.43 ? 63 VAL M HG23 1 ATOM 25293 N N . LYS K 3 65 ? 152.391 137.305 16.579 1.00 106.25 ? 64 LYS M N 1 ATOM 25294 C CA . LYS K 3 65 ? 153.506 137.067 17.498 1.00 107.90 ? 64 LYS M CA 1 ATOM 25295 C C . LYS K 3 65 ? 154.530 138.194 17.533 1.00 108.66 ? 64 LYS M C 1 ATOM 25296 O O . LYS K 3 65 ? 154.975 138.677 16.493 1.00 110.46 ? 64 LYS M O 1 ATOM 25297 C CB . LYS K 3 65 ? 154.228 135.766 17.137 1.00 112.43 ? 64 LYS M CB 1 ATOM 25298 C CG . LYS K 3 65 ? 153.719 134.532 17.863 1.00 112.95 ? 64 LYS M CG 1 ATOM 25299 C CD . LYS K 3 65 ? 154.648 133.347 17.633 1.00 118.52 ? 64 LYS M CD 1 ATOM 25300 C CE . LYS K 3 65 ? 154.069 132.046 18.176 1.00 120.00 ? 64 LYS M CE 1 ATOM 25301 N NZ . LYS K 3 65 ? 153.935 132.051 19.661 1.00 118.28 1 64 LYS M NZ 1 ATOM 25302 H H . LYS K 3 65 ? 152.175 136.614 16.114 1.00 127.50 ? 64 LYS M H 1 ATOM 25303 H HA . LYS K 3 65 ? 153.150 136.967 18.395 1.00 129.48 ? 64 LYS M HA 1 ATOM 25304 H HB2 . LYS K 3 65 ? 154.125 135.609 16.185 1.00 134.92 ? 64 LYS M HB2 1 ATOM 25305 H HB3 . LYS K 3 65 ? 155.169 135.864 17.351 1.00 134.92 ? 64 LYS M HB3 1 ATOM 25306 H HG2 . LYS K 3 65 ? 153.682 134.712 18.816 1.00 135.54 ? 64 LYS M HG2 1 ATOM 25307 H HG3 . LYS K 3 65 ? 152.839 134.301 17.528 1.00 135.54 ? 64 LYS M HG3 1 ATOM 25308 H HD2 . LYS K 3 65 ? 154.793 133.238 16.680 1.00 142.22 ? 64 LYS M HD2 1 ATOM 25309 H HD3 . LYS K 3 65 ? 155.491 133.513 18.083 1.00 142.22 ? 64 LYS M HD3 1 ATOM 25310 H HE2 . LYS K 3 65 ? 153.187 131.910 17.796 1.00 144.00 ? 64 LYS M HE2 1 ATOM 25311 H HE3 . LYS K 3 65 ? 154.653 131.313 17.930 1.00 144.00 ? 64 LYS M HE3 1 ATOM 25312 H HZ1 . LYS K 3 65 ? 153.595 131.276 19.938 1.00 141.94 ? 64 LYS M HZ1 1 ATOM 25313 H HZ2 . LYS K 3 65 ? 154.733 132.167 20.038 1.00 141.94 ? 64 LYS M HZ2 1 ATOM 25314 H HZ3 . LYS K 3 65 ? 153.396 132.711 19.916 1.00 141.94 ? 64 LYS M HZ3 1 ATOM 25315 N N . GLY K 3 66 ? 154.883 138.615 18.742 1.00 107.84 ? 65 GLY M N 1 ATOM 25316 C CA . GLY K 3 66 ? 155.949 139.578 18.935 1.00 109.50 ? 65 GLY M CA 1 ATOM 25317 C C . GLY K 3 66 ? 155.476 141.015 18.911 1.00 107.07 ? 65 GLY M C 1 ATOM 25318 O O . GLY K 3 66 ? 156.165 141.903 19.411 1.00 108.17 ? 65 GLY M O 1 ATOM 25319 H H . GLY K 3 66 ? 154.513 138.353 19.473 1.00 129.41 ? 65 GLY M H 1 ATOM 25320 H HA2 . GLY K 3 66 ? 156.377 139.414 19.789 1.00 131.40 ? 65 GLY M HA2 1 ATOM 25321 H HA3 . GLY K 3 66 ? 156.611 139.465 18.236 1.00 131.40 ? 65 GLY M HA3 1 ATOM 25322 N N . ARG K 3 67 ? 154.305 141.244 18.326 1.00 104.46 ? 66 ARG M N 1 ATOM 25323 C CA . ARG K 3 67 ? 153.762 142.591 18.207 1.00 102.87 ? 66 ARG M CA 1 ATOM 25324 C C . ARG K 3 67 ? 152.719 142.885 19.281 1.00 99.92 ? 66 ARG M C 1 ATOM 25325 O O . ARG K 3 67 ? 152.631 144.009 19.769 1.00 99.65 ? 66 ARG M O 1 ATOM 25326 C CB . ARG K 3 67 ? 153.158 142.794 16.817 1.00 102.98 ? 66 ARG M CB 1 ATOM 25327 C CG . ARG K 3 67 ? 154.187 142.708 15.706 1.00 106.70 ? 66 ARG M CG 1 ATOM 25328 C CD . ARG K 3 67 ? 153.673 143.233 14.375 1.00 107.62 ? 66 ARG M CD 1 ATOM 25329 N NE . ARG K 3 67 ? 152.575 142.444 13.823 1.00 106.50 ? 66 ARG M NE 1 ATOM 25330 C CZ . ARG K 3 67 ? 151.295 142.803 13.846 1.00 104.12 ? 66 ARG M CZ 1 ATOM 25331 N NH1 . ARG K 3 67 ? 150.918 143.951 14.393 1.00 102.61 1 66 ARG M NH1 1 ATOM 25332 N NH2 . ARG K 3 67 ? 150.381 142.008 13.309 1.00 103.95 ? 66 ARG M NH2 1 ATOM 25333 H H . ARG K 3 67 ? 153.802 140.633 17.990 1.00 125.35 ? 66 ARG M H 1 ATOM 25334 H HA . ARG K 3 67 ? 154.484 143.229 18.312 1.00 123.44 ? 66 ARG M HA 1 ATOM 25335 H HB2 . ARG K 3 67 ? 152.490 142.108 16.660 1.00 123.57 ? 66 ARG M HB2 1 ATOM 25336 H HB3 . ARG K 3 67 ? 152.747 143.672 16.776 1.00 123.57 ? 66 ARG M HB3 1 ATOM 25337 H HG2 . ARG K 3 67 ? 154.964 143.233 15.955 1.00 128.04 ? 66 ARG M HG2 1 ATOM 25338 H HG3 . ARG K 3 67 ? 154.441 141.780 15.583 1.00 128.04 ? 66 ARG M HG3 1 ATOM 25339 H HD2 . ARG K 3 67 ? 153.354 144.141 14.499 1.00 129.14 ? 66 ARG M HD2 1 ATOM 25340 H HD3 . ARG K 3 67 ? 154.399 143.223 13.733 1.00 129.14 ? 66 ARG M HD3 1 ATOM 25341 H HE . ARG K 3 67 ? 152.772 141.691 13.456 1.00 127.79 ? 66 ARG M HE 1 ATOM 25342 H HH11 . ARG K 3 67 ? 151.504 144.474 14.743 1.00 123.13 ? 66 ARG M HH11 1 ATOM 25343 H HH12 . ARG K 3 67 ? 150.087 144.171 14.401 1.00 123.13 ? 66 ARG M HH12 1 ATOM 25344 H HH21 . ARG K 3 67 ? 150.617 141.262 12.952 1.00 124.74 ? 66 ARG M HH21 1 ATOM 25345 H HH22 . ARG K 3 67 ? 149.552 142.236 13.322 1.00 124.74 ? 66 ARG M HH22 1 ATOM 25346 N N . PHE K 3 68 ? 151.946 141.871 19.658 1.00 98.43 ? 67 PHE M N 1 ATOM 25347 C CA . PHE K 3 68 ? 150.907 142.026 20.675 1.00 96.31 ? 67 PHE M CA 1 ATOM 25348 C C . PHE K 3 68 ? 151.311 141.398 22.001 1.00 96.94 ? 67 PHE M C 1 ATOM 25349 O O . PHE K 3 68 ? 152.036 140.409 22.032 1.00 98.63 ? 67 PHE M O 1 ATOM 25350 C CB . PHE K 3 68 ? 149.594 141.403 20.204 1.00 94.84 ? 67 PHE M CB 1 ATOM 25351 C CG . PHE K 3 68 ? 148.988 142.069 18.997 1.00 94.64 ? 67 PHE M CG 1 ATOM 25352 C CD1 . PHE K 3 68 ? 149.551 143.206 18.445 1.00 95.65 ? 67 PHE M CD1 1 ATOM 25353 C CD2 . PHE K 3 68 ? 147.843 141.554 18.419 1.00 94.12 ? 67 PHE M CD2 1 ATOM 25354 C CE1 . PHE K 3 68 ? 148.987 143.807 17.342 1.00 96.16 ? 67 PHE M CE1 1 ATOM 25355 C CE2 . PHE K 3 68 ? 147.278 142.153 17.318 1.00 94.63 ? 67 PHE M CE2 1 ATOM 25356 C CZ . PHE K 3 68 ? 147.852 143.280 16.779 1.00 95.67 ? 67 PHE M CZ 1 ATOM 25357 H H . PHE K 3 68 ? 152.003 141.075 19.337 1.00 118.11 ? 67 PHE M H 1 ATOM 25358 H HA . PHE K 3 68 ? 150.753 142.972 20.826 1.00 115.57 ? 67 PHE M HA 1 ATOM 25359 H HB2 . PHE K 3 68 ? 149.754 140.473 19.978 1.00 113.80 ? 67 PHE M HB2 1 ATOM 25360 H HB3 . PHE K 3 68 ? 148.948 141.457 20.926 1.00 113.80 ? 67 PHE M HB3 1 ATOM 25361 H HD1 . PHE K 3 68 ? 150.321 143.567 18.822 1.00 114.78 ? 67 PHE M HD1 1 ATOM 25362 H HD2 . PHE K 3 68 ? 147.451 140.791 18.778 1.00 112.94 ? 67 PHE M HD2 1 ATOM 25363 H HE1 . PHE K 3 68 ? 149.376 144.570 16.979 1.00 115.39 ? 67 PHE M HE1 1 ATOM 25364 H HE2 . PHE K 3 68 ? 146.509 141.795 16.938 1.00 113.56 ? 67 PHE M HE2 1 ATOM 25365 H HZ . PHE K 3 68 ? 147.470 143.686 16.035 1.00 114.80 ? 67 PHE M HZ 1 ATOM 25366 N N . THR K 3 69 ? 150.821 141.976 23.094 1.00 96.26 ? 68 THR M N 1 ATOM 25367 C CA . THR K 3 69 ? 151.046 141.435 24.430 1.00 97.32 ? 68 THR M CA 1 ATOM 25368 C C . THR K 3 69 ? 149.750 141.385 25.228 1.00 96.14 ? 68 THR M C 1 ATOM 25369 O O . THR K 3 69 ? 149.195 142.420 25.595 1.00 95.79 ? 68 THR M O 1 ATOM 25370 C CB . THR K 3 69 ? 152.065 142.280 25.214 1.00 99.43 ? 68 THR M CB 1 ATOM 25371 O OG1 . THR K 3 69 ? 153.225 142.514 24.408 1.00 101.03 ? 68 THR M OG1 1 ATOM 25372 C CG2 . THR K 3 69 ? 152.469 141.578 26.499 1.00 101.49 ? 68 THR M CG2 1 ATOM 25373 H H . THR K 3 69 ? 150.347 142.694 23.087 1.00 115.51 ? 68 THR M H 1 ATOM 25374 H HA . THR K 3 69 ? 151.392 140.532 24.356 1.00 116.78 ? 68 THR M HA 1 ATOM 25375 H HB . THR K 3 69 ? 151.662 143.130 25.448 1.00 119.32 ? 68 THR M HB 1 ATOM 25376 H HG1 . THR K 3 69 ? 153.783 142.975 24.835 1.00 121.23 ? 68 THR M HG1 1 ATOM 25377 H HG21 . THR K 3 69 ? 153.112 142.119 26.984 1.00 121.78 ? 68 THR M HG21 1 ATOM 25378 H HG22 . THR K 3 69 ? 151.690 141.436 27.058 1.00 121.78 ? 68 THR M HG22 1 ATOM 25379 H HG23 . THR K 3 69 ? 152.871 140.719 26.294 1.00 121.78 ? 68 THR M HG23 1 ATOM 25380 N N . ILE K 3 70 ? 149.273 140.175 25.497 1.00 96.23 ? 69 ILE M N 1 ATOM 25381 C CA . ILE K 3 70 ? 148.038 139.989 26.247 1.00 95.84 ? 69 ILE M CA 1 ATOM 25382 C C . ILE K 3 70 ? 148.317 139.980 27.747 1.00 97.91 ? 69 ILE M C 1 ATOM 25383 O O . ILE K 3 70 ? 149.390 139.574 28.181 1.00 99.85 ? 69 ILE M O 1 ATOM 25384 C CB . ILE K 3 70 ? 147.333 138.686 25.835 1.00 95.75 ? 69 ILE M CB 1 ATOM 25385 C CG1 . ILE K 3 70 ? 145.969 138.579 26.514 1.00 95.81 ? 69 ILE M CG1 1 ATOM 25386 C CG2 . ILE K 3 70 ? 148.195 137.480 26.170 1.00 97.97 ? 69 ILE M CG2 1 ATOM 25387 C CD1 . ILE K 3 70 ? 145.129 137.436 26.003 1.00 96.13 ? 69 ILE M CD1 1 ATOM 25388 H H . ILE K 3 70 ? 149.648 139.441 25.253 1.00 115.47 ? 69 ILE M H 1 ATOM 25389 H HA . ILE K 3 70 ? 147.438 140.728 26.058 1.00 115.00 ? 69 ILE M HA 1 ATOM 25390 H HB . ILE K 3 70 ? 147.195 138.704 24.875 1.00 114.90 ? 69 ILE M HB 1 ATOM 25391 H HG12 . ILE K 3 70 ? 146.102 138.448 27.466 1.00 114.97 ? 69 ILE M HG12 1 ATOM 25392 H HG13 . ILE K 3 70 ? 145.478 139.401 26.360 1.00 114.97 ? 69 ILE M HG13 1 ATOM 25393 H HG21 . ILE K 3 70 ? 147.728 136.674 25.901 1.00 117.56 ? 69 ILE M HG21 1 ATOM 25394 H HG22 . ILE K 3 70 ? 149.036 137.551 25.692 1.00 117.56 ? 69 ILE M HG22 1 ATOM 25395 H HG23 . ILE K 3 70 ? 148.358 137.465 27.127 1.00 117.56 ? 69 ILE M HG23 1 ATOM 25396 H HD11 . ILE K 3 70 ? 144.283 137.431 26.476 1.00 115.35 ? 69 ILE M HD11 1 ATOM 25397 H HD12 . ILE K 3 70 ? 144.977 137.557 25.053 1.00 115.35 ? 69 ILE M HD12 1 ATOM 25398 H HD13 . ILE K 3 70 ? 145.602 136.604 26.159 1.00 115.35 ? 69 ILE M HD13 1 ATOM 25399 N N . SER K 3 71 ? 147.348 140.431 28.533 1.00 98.19 ? 70 SER M N 1 ATOM 25400 C CA . SER K 3 71 ? 147.489 140.470 29.984 1.00 100.85 ? 70 SER M CA 1 ATOM 25401 C C . SER K 3 71 ? 146.120 140.495 30.646 1.00 101.54 ? 70 SER M C 1 ATOM 25402 O O . SER K 3 71 ? 145.125 140.794 29.994 1.00 99.98 ? 70 SER M O 1 ATOM 25403 C CB . SER K 3 71 ? 148.306 141.688 30.414 1.00 102.18 ? 70 SER M CB 1 ATOM 25404 O OG . SER K 3 71 ? 147.818 142.871 29.809 1.00 100.83 ? 70 SER M OG 1 ATOM 25405 H H . SER K 3 71 ? 146.591 140.723 28.249 1.00 117.83 ? 70 SER M H 1 ATOM 25406 H HA . SER K 3 71 ? 147.954 139.672 30.281 1.00 121.03 ? 70 SER M HA 1 ATOM 25407 H HB2 . SER K 3 71 ? 148.250 141.781 31.378 1.00 122.61 ? 70 SER M HB2 1 ATOM 25408 H HB3 . SER K 3 71 ? 149.230 141.556 30.148 1.00 122.61 ? 70 SER M HB3 1 ATOM 25409 H HG . SER K 3 71 ? 148.278 143.530 30.055 1.00 121.00 ? 70 SER M HG 1 ATOM 25410 N N . ARG K 3 72 ? 146.068 140.183 31.936 1.00 104.53 ? 71 ARG M N 1 ATOM 25411 C CA . ARG K 3 72 ? 144.802 140.171 32.658 1.00 106.17 ? 71 ARG M CA 1 ATOM 25412 C C . ARG K 3 72 ? 144.968 140.572 34.119 1.00 110.18 ? 71 ARG M C 1 ATOM 25413 O O . ARG K 3 72 ? 146.063 140.501 34.675 1.00 112.01 ? 71 ARG M O 1 ATOM 25414 C CB . ARG K 3 72 ? 144.157 138.787 32.564 1.00 106.50 ? 71 ARG M CB 1 ATOM 25415 C CG . ARG K 3 72 ? 144.952 137.673 33.229 1.00 109.01 ? 71 ARG M CG 1 ATOM 25416 C CD . ARG K 3 72 ? 144.043 136.587 33.789 1.00 111.61 ? 71 ARG M CD 1 ATOM 25417 N NE . ARG K 3 72 ? 143.424 135.781 32.739 1.00 109.89 ? 71 ARG M NE 1 ATOM 25418 C CZ . ARG K 3 72 ? 142.374 134.987 32.924 1.00 111.82 ? 71 ARG M CZ 1 ATOM 25419 N NH1 . ARG K 3 72 ? 141.883 134.289 31.909 1.00 110.70 1 71 ARG M NH1 1 ATOM 25420 N NH2 . ARG K 3 72 ? 141.812 134.888 34.119 1.00 115.51 ? 71 ARG M NH2 1 ATOM 25421 H H . ARG K 3 72 ? 146.751 139.975 32.416 1.00 125.44 ? 71 ARG M H 1 ATOM 25422 H HA . ARG K 3 72 ? 144.200 140.808 32.242 1.00 127.40 ? 71 ARG M HA 1 ATOM 25423 H HB2 . ARG K 3 72 ? 143.286 138.822 32.991 1.00 127.80 ? 71 ARG M HB2 1 ATOM 25424 H HB3 . ARG K 3 72 ? 144.052 138.556 31.628 1.00 127.80 ? 71 ARG M HB3 1 ATOM 25425 H HG2 . ARG K 3 72 ? 145.541 137.267 32.574 1.00 130.81 ? 71 ARG M HG2 1 ATOM 25426 H HG3 . ARG K 3 72 ? 145.469 138.043 33.961 1.00 130.81 ? 71 ARG M HG3 1 ATOM 25427 H HD2 . ARG K 3 72 ? 144.565 135.997 34.354 1.00 133.93 ? 71 ARG M HD2 1 ATOM 25428 H HD3 . ARG K 3 72 ? 143.335 137.002 34.306 1.00 133.93 ? 71 ARG M HD3 1 ATOM 25429 H HE . ARG K 3 72 ? 143.762 135.822 31.950 1.00 131.86 ? 71 ARG M HE 1 ATOM 25430 H HH11 . ARG K 3 72 ? 142.243 134.350 31.131 1.00 132.84 ? 71 ARG M HH11 1 ATOM 25431 H HH12 . ARG K 3 72 ? 141.203 133.777 32.029 1.00 132.84 ? 71 ARG M HH12 1 ATOM 25432 H HH21 . ARG K 3 72 ? 142.127 135.337 34.781 1.00 138.61 ? 71 ARG M HH21 1 ATOM 25433 H HH22 . ARG K 3 72 ? 141.133 134.373 34.234 1.00 138.61 ? 71 ARG M HH22 1 ATOM 25434 N N . ASP K 3 73 ? 143.864 141.001 34.724 1.00 112.18 ? 72 ASP M N 1 ATOM 25435 C CA . ASP K 3 73 ? 143.821 141.347 36.140 1.00 116.91 ? 72 ASP M CA 1 ATOM 25436 C C . ASP K 3 73 ? 142.558 140.748 36.745 1.00 119.54 ? 72 ASP M C 1 ATOM 25437 O O . ASP K 3 73 ? 141.481 141.336 36.668 1.00 120.19 ? 72 ASP M O 1 ATOM 25438 C CB . ASP K 3 73 ? 143.853 142.864 36.333 1.00 118.20 ? 72 ASP M CB 1 ATOM 25439 C CG . ASP K 3 73 ? 144.014 143.270 37.788 1.00 123.84 ? 72 ASP M CG 1 ATOM 25440 O OD1 . ASP K 3 73 ? 143.759 142.439 38.684 1.00 126.97 ? 72 ASP M OD1 1 ATOM 25441 O OD2 . ASP K 3 73 ? 144.394 144.433 38.037 1.00 125.75 1 72 ASP M OD2 1 ATOM 25442 H H . ASP K 3 73 ? 143.110 141.102 34.324 1.00 134.61 ? 72 ASP M H 1 ATOM 25443 H HA . ASP K 3 73 ? 144.590 140.963 36.590 1.00 140.29 ? 72 ASP M HA 1 ATOM 25444 H HB2 . ASP K 3 73 ? 144.600 143.231 35.835 1.00 141.84 ? 72 ASP M HB2 1 ATOM 25445 H HB3 . ASP K 3 73 ? 143.020 143.241 36.007 1.00 141.84 ? 72 ASP M HB3 1 ATOM 25446 N N . ASN K 3 74 ? 142.701 139.575 37.349 1.00 121.72 ? 73 ASN M N 1 ATOM 25447 C CA . ASN K 3 74 ? 141.562 138.836 37.874 1.00 124.68 ? 73 ASN M CA 1 ATOM 25448 C C . ASN K 3 74 ? 140.851 139.555 39.010 1.00 129.69 ? 73 ASN M C 1 ATOM 25449 O O . ASN K 3 74 ? 139.631 139.471 39.137 1.00 131.63 ? 73 ASN M O 1 ATOM 25450 C CB . ASN K 3 74 ? 142.013 137.462 38.349 1.00 126.92 ? 73 ASN M CB 1 ATOM 25451 C CG . ASN K 3 74 ? 142.549 136.608 37.223 1.00 123.08 ? 73 ASN M CG 1 ATOM 25452 O OD1 . ASN K 3 74 ? 141.786 136.033 36.449 1.00 121.38 ? 73 ASN M OD1 1 ATOM 25453 N ND2 . ASN K 3 74 ? 143.869 136.523 37.123 1.00 122.37 ? 73 ASN M ND2 1 ATOM 25454 H H . ASN K 3 74 ? 143.457 139.181 37.468 1.00 146.07 ? 73 ASN M H 1 ATOM 25455 H HA . ASN K 3 74 ? 140.920 138.707 37.159 1.00 149.61 ? 73 ASN M HA 1 ATOM 25456 H HB2 . ASN K 3 74 ? 142.718 137.569 39.006 1.00 152.30 ? 73 ASN M HB2 1 ATOM 25457 H HB3 . ASN K 3 74 ? 141.257 137.000 38.743 1.00 152.30 ? 73 ASN M HB3 1 ATOM 25458 H HD21 . ASN K 3 74 ? 144.223 136.049 36.499 1.00 146.85 ? 73 ASN M HD21 1 ATOM 25459 H HD22 . ASN K 3 74 ? 144.370 136.942 37.682 1.00 146.85 ? 73 ASN M HD22 1 ATOM 25460 N N . ALA K 3 75 ? 141.616 140.252 39.841 1.00 132.49 ? 74 ALA M N 1 ATOM 25461 C CA . ALA K 3 75 ? 141.042 140.973 40.967 1.00 138.21 ? 74 ALA M CA 1 ATOM 25462 C C . ALA K 3 75 ? 140.123 142.075 40.463 1.00 137.46 ? 74 ALA M C 1 ATOM 25463 O O . ALA K 3 75 ? 139.046 142.298 41.013 1.00 141.66 ? 74 ALA M O 1 ATOM 25464 C CB . ALA K 3 75 ? 142.136 141.549 41.844 1.00 141.61 ? 74 ALA M CB 1 ATOM 25465 H H . ALA K 3 75 ? 142.470 140.323 39.775 1.00 158.99 ? 74 ALA M H 1 ATOM 25466 H HA . ALA K 3 75 ? 140.514 140.360 41.504 1.00 165.86 ? 74 ALA M HA 1 ATOM 25467 H HB1 . ALA K 3 75 ? 141.729 142.024 42.586 1.00 169.93 ? 74 ALA M HB1 1 ATOM 25468 H HB2 . ALA K 3 75 ? 142.688 140.824 42.178 1.00 169.93 ? 74 ALA M HB2 1 ATOM 25469 H HB3 . ALA K 3 75 ? 142.675 142.159 41.317 1.00 169.93 ? 74 ALA M HB3 1 ATOM 25470 N N . GLU K 3 76 ? 140.557 142.759 39.410 1.00 132.74 ? 75 GLU M N 1 ATOM 25471 C CA . GLU K 3 76 ? 139.760 143.814 38.800 1.00 132.14 ? 75 GLU M CA 1 ATOM 25472 C C . GLU K 3 76 ? 138.847 143.241 37.722 1.00 128.59 ? 75 GLU M C 1 ATOM 25473 O O . GLU K 3 76 ? 138.098 143.973 37.077 1.00 128.12 ? 75 GLU M O 1 ATOM 25474 C CB . GLU K 3 76 ? 140.663 144.900 38.220 1.00 129.83 ? 75 GLU M CB 1 ATOM 25475 C CG . GLU K 3 76 ? 141.551 145.559 39.263 1.00 134.12 ? 75 GLU M CG 1 ATOM 25476 C CD . GLU K 3 76 ? 141.847 147.012 38.951 1.00 134.87 ? 75 GLU M CD 1 ATOM 25477 O OE1 . GLU K 3 76 ? 142.491 147.680 39.788 1.00 139.22 ? 75 GLU M OE1 1 ATOM 25478 O OE2 . GLU K 3 76 ? 141.434 147.489 37.873 1.00 131.73 1 75 GLU M OE2 1 ATOM 25479 H H . GLU K 3 76 ? 141.316 142.628 39.027 1.00 159.29 ? 75 GLU M H 1 ATOM 25480 H HA . GLU K 3 76 ? 139.202 144.221 39.481 1.00 158.57 ? 75 GLU M HA 1 ATOM 25481 H HB2 . GLU K 3 76 ? 141.238 144.504 37.546 1.00 155.80 ? 75 GLU M HB2 1 ATOM 25482 H HB3 . GLU K 3 76 ? 140.110 145.589 37.820 1.00 155.80 ? 75 GLU M HB3 1 ATOM 25483 H HG2 . GLU K 3 76 ? 141.107 145.522 40.125 1.00 160.94 ? 75 GLU M HG2 1 ATOM 25484 H HG3 . GLU K 3 76 ? 142.396 145.083 39.305 1.00 160.94 ? 75 GLU M HG3 1 ATOM 25485 N N . ASN K 3 77 ? 138.923 141.927 37.529 1.00 126.77 ? 76 ASN M N 1 ATOM 25486 C CA . ASN K 3 77 ? 138.047 141.225 36.601 1.00 124.42 ? 76 ASN M CA 1 ATOM 25487 C C . ASN K 3 77 ? 138.158 141.768 35.183 1.00 119.57 ? 76 ASN M C 1 ATOM 25488 O O . ASN K 3 77 ? 137.161 141.876 34.471 1.00 119.18 ? 76 ASN M O 1 ATOM 25489 C CB . ASN K 3 77 ? 136.597 141.313 37.085 1.00 129.01 ? 76 ASN M CB 1 ATOM 25490 C CG . ASN K 3 77 ? 135.771 140.106 36.685 1.00 128.97 ? 76 ASN M CG 1 ATOM 25491 O OD1 . ASN K 3 77 ? 136.252 138.973 36.707 1.00 128.02 ? 76 ASN M OD1 1 ATOM 25492 N ND2 . ASN K 3 77 ? 134.517 140.343 36.323 1.00 130.75 ? 76 ASN M ND2 1 ATOM 25493 H H . ASN K 3 77 ? 139.484 141.414 37.932 1.00 152.12 ? 76 ASN M H 1 ATOM 25494 H HA . ASN K 3 77 ? 138.297 140.288 36.581 1.00 149.31 ? 76 ASN M HA 1 ATOM 25495 H HB2 . ASN K 3 77 ? 136.590 141.373 38.053 1.00 154.81 ? 76 ASN M HB2 1 ATOM 25496 H HB3 . ASN K 3 77 ? 136.183 142.101 36.700 1.00 154.81 ? 76 ASN M HB3 1 ATOM 25497 H HD21 . ASN K 3 77 ? 134.007 139.692 36.086 1.00 156.90 ? 76 ASN M HD21 1 ATOM 25498 H HD22 . ASN K 3 77 ? 134.214 141.148 36.324 1.00 156.90 ? 76 ASN M HD22 1 ATOM 25499 N N . SER K 3 78 ? 139.382 142.091 34.775 1.00 116.50 ? 77 SER M N 1 ATOM 25500 C CA . SER K 3 78 ? 139.619 142.747 33.494 1.00 112.66 ? 77 SER M CA 1 ATOM 25501 C C . SER K 3 78 ? 140.628 141.998 32.628 1.00 108.61 ? 77 SER M C 1 ATOM 25502 O O . SER K 3 78 ? 141.446 141.226 33.126 1.00 108.92 ? 77 SER M O 1 ATOM 25503 C CB . SER K 3 78 ? 140.105 144.175 33.728 1.00 113.90 ? 77 SER M CB 1 ATOM 25504 O OG . SER K 3 78 ? 139.233 144.865 34.605 1.00 118.63 ? 77 SER M OG 1 ATOM 25505 H H . SER K 3 78 ? 140.098 141.940 35.226 1.00 139.80 ? 77 SER M H 1 ATOM 25506 H HA . SER K 3 78 ? 138.783 142.792 33.005 1.00 135.19 ? 77 SER M HA 1 ATOM 25507 H HB2 . SER K 3 78 ? 140.992 144.147 34.121 1.00 136.68 ? 77 SER M HB2 1 ATOM 25508 H HB3 . SER K 3 78 ? 140.134 144.643 32.878 1.00 136.68 ? 77 SER M HB3 1 ATOM 25509 H HG . SER K 3 78 ? 139.199 144.470 35.346 1.00 142.36 ? 77 SER M HG 1 ATOM 25510 N N . LEU K 3 79 ? 140.547 142.241 31.324 1.00 105.53 ? 78 LEU M N 1 ATOM 25511 C CA . LEU K 3 79 ? 141.461 141.668 30.342 1.00 102.24 ? 78 LEU M CA 1 ATOM 25512 C C . LEU K 3 79 ? 142.021 142.782 29.471 1.00 100.45 ? 78 LEU M C 1 ATOM 25513 O O . LEU K 3 79 ? 141.291 143.690 29.085 1.00 100.93 ? 78 LEU M O 1 ATOM 25514 C CB . LEU K 3 79 ? 140.741 140.632 29.479 1.00 101.08 ? 78 LEU M CB 1 ATOM 25515 C CG . LEU K 3 79 ? 141.502 140.064 28.280 1.00 98.39 ? 78 LEU M CG 1 ATOM 25516 C CD1 . LEU K 3 79 ? 142.558 139.077 28.731 1.00 98.79 ? 78 LEU M CD1 1 ATOM 25517 C CD2 . LEU K 3 79 ? 140.543 139.411 27.308 1.00 98.04 ? 78 LEU M CD2 1 ATOM 25518 H H . LEU K 3 79 ? 139.951 142.752 30.973 1.00 126.64 ? 78 LEU M H 1 ATOM 25519 H HA . LEU K 3 79 ? 142.197 141.232 30.799 1.00 122.69 ? 78 LEU M HA 1 ATOM 25520 H HB2 . LEU K 3 79 ? 140.504 139.882 30.047 1.00 121.30 ? 78 LEU M HB2 1 ATOM 25521 H HB3 . LEU K 3 79 ? 139.931 141.040 29.135 1.00 121.30 ? 78 LEU M HB3 1 ATOM 25522 H HG . LEU K 3 79 ? 141.949 140.790 27.817 1.00 118.07 ? 78 LEU M HG 1 ATOM 25523 H HD11 . LEU K 3 79 ? 143.022 138.734 27.952 1.00 118.55 ? 78 LEU M HD11 1 ATOM 25524 H HD12 . LEU K 3 79 ? 143.184 139.531 29.317 1.00 118.55 ? 78 LEU M HD12 1 ATOM 25525 H HD13 . LEU K 3 79 ? 142.127 138.350 29.207 1.00 118.55 ? 78 LEU M HD13 1 ATOM 25526 H HD21 . LEU K 3 79 ? 141.047 139.058 26.557 1.00 117.65 ? 78 LEU M HD21 1 ATOM 25527 H HD22 . LEU K 3 79 ? 140.077 138.691 27.761 1.00 117.65 ? 78 LEU M HD22 1 ATOM 25528 H HD23 . LEU K 3 79 ? 139.908 140.074 26.998 1.00 117.65 ? 78 LEU M HD23 1 ATOM 25529 N N . TYR K 3 80 ? 143.310 142.711 29.157 1.00 99.05 ? 79 TYR M N 1 ATOM 25530 C CA . TYR K 3 80 ? 143.969 143.760 28.385 1.00 98.04 ? 79 TYR M CA 1 ATOM 25531 C C . TYR K 3 80 ? 144.812 143.167 27.262 1.00 95.83 ? 79 TYR M C 1 ATOM 25532 O O . TYR K 3 80 ? 145.312 142.053 27.377 1.00 95.64 ? 79 TYR M O 1 ATOM 25533 C CB . TYR K 3 80 ? 144.846 144.620 29.293 1.00 100.15 ? 79 TYR M CB 1 ATOM 25534 C CG . TYR K 3 80 ? 144.136 145.147 30.517 1.00 103.33 ? 79 TYR M CG 1 ATOM 25535 C CD1 . TYR K 3 80 ? 143.293 146.242 30.438 1.00 104.89 ? 79 TYR M CD1 1 ATOM 25536 C CD2 . TYR K 3 80 ? 144.318 144.552 31.755 1.00 105.58 ? 79 TYR M CD2 1 ATOM 25537 C CE1 . TYR K 3 80 ? 142.646 146.726 31.557 1.00 108.67 ? 79 TYR M CE1 1 ATOM 25538 C CE2 . TYR K 3 80 ? 143.677 145.029 32.878 1.00 109.25 ? 79 TYR M CE2 1 ATOM 25539 C CZ . TYR K 3 80 ? 142.843 146.115 32.774 1.00 110.82 ? 79 TYR M CZ 1 ATOM 25540 O OH . TYR K 3 80 ? 142.203 146.591 33.895 1.00 115.30 ? 79 TYR M OH 1 ATOM 25541 H H . TYR K 3 80 ? 143.829 142.063 29.381 1.00 118.86 ? 79 TYR M H 1 ATOM 25542 H HA . TYR K 3 80 ? 143.295 144.332 27.986 1.00 117.65 ? 79 TYR M HA 1 ATOM 25543 H HB2 . TYR K 3 80 ? 145.599 144.088 29.594 1.00 120.17 ? 79 TYR M HB2 1 ATOM 25544 H HB3 . TYR K 3 80 ? 145.166 145.383 28.786 1.00 120.17 ? 79 TYR M HB3 1 ATOM 25545 H HD1 . TYR K 3 80 ? 143.158 146.657 29.616 1.00 125.87 ? 79 TYR M HD1 1 ATOM 25546 H HD2 . TYR K 3 80 ? 144.882 143.817 31.829 1.00 126.69 ? 79 TYR M HD2 1 ATOM 25547 H HE1 . TYR K 3 80 ? 142.081 147.462 31.489 1.00 130.40 ? 79 TYR M HE1 1 ATOM 25548 H HE2 . TYR K 3 80 ? 143.809 144.617 33.701 1.00 131.09 ? 79 TYR M HE2 1 ATOM 25549 H HH . TYR K 3 80 ? 142.412 146.128 34.564 1.00 138.35 ? 79 TYR M HH 1 ATOM 25550 N N . LEU K 3 81 ? 144.959 143.918 26.176 1.00 94.88 ? 80 LEU M N 1 ATOM 25551 C CA . LEU K 3 81 ? 145.800 143.509 25.057 1.00 93.59 ? 80 LEU M CA 1 ATOM 25552 C C . LEU K 3 81 ? 146.586 144.692 24.509 1.00 94.08 ? 80 LEU M C 1 ATOM 25553 O O . LEU K 3 81 ? 146.020 145.584 23.885 1.00 94.31 ? 80 LEU M O 1 ATOM 25554 C CB . LEU K 3 81 ? 144.951 142.891 23.946 1.00 92.48 ? 80 LEU M CB 1 ATOM 25555 C CG . LEU K 3 81 ? 145.712 142.454 22.693 1.00 91.92 ? 80 LEU M CG 1 ATOM 25556 C CD1 . LEU K 3 81 ? 146.745 141.401 23.040 1.00 92.36 ? 80 LEU M CD1 1 ATOM 25557 C CD2 . LEU K 3 81 ? 144.763 141.933 21.636 1.00 91.64 ? 80 LEU M CD2 1 ATOM 25558 H H . LEU K 3 81 ? 144.576 144.680 26.062 1.00 113.86 ? 80 LEU M H 1 ATOM 25559 H HA . LEU K 3 81 ? 146.433 142.841 25.363 1.00 112.31 ? 80 LEU M HA 1 ATOM 25560 H HB2 . LEU K 3 81 ? 144.505 142.107 24.302 1.00 110.98 ? 80 LEU M HB2 1 ATOM 25561 H HB3 . LEU K 3 81 ? 144.288 143.542 23.670 1.00 110.98 ? 80 LEU M HB3 1 ATOM 25562 H HG . LEU K 3 81 ? 146.179 143.221 22.325 1.00 110.30 ? 80 LEU M HG 1 ATOM 25563 H HD11 . LEU K 3 81 ? 147.214 141.140 22.232 1.00 110.83 ? 80 LEU M HD11 1 ATOM 25564 H HD12 . LEU K 3 81 ? 147.371 141.772 23.681 1.00 110.83 ? 80 LEU M HD12 1 ATOM 25565 H HD13 . LEU K 3 81 ? 146.295 140.633 23.425 1.00 110.83 ? 80 LEU M HD13 1 ATOM 25566 H HD21 . LEU K 3 81 ? 145.276 141.665 20.857 1.00 109.97 ? 80 LEU M HD21 1 ATOM 25567 H HD22 . LEU K 3 81 ? 144.281 141.171 21.993 1.00 109.97 ? 80 LEU M HD22 1 ATOM 25568 H HD23 . LEU K 3 81 ? 144.140 142.637 21.397 1.00 109.97 ? 80 LEU M HD23 1 ATOM 25569 N N . GLN K 3 82 ? 147.895 144.683 24.731 1.00 94.89 ? 81 GLN M N 1 ATOM 25570 C CA . GLN K 3 82 ? 148.760 145.752 24.251 1.00 96.07 ? 81 GLN M CA 1 ATOM 25571 C C . GLN K 3 82 ? 149.201 145.450 22.828 1.00 95.47 ? 81 GLN M C 1 ATOM 25572 O O . GLN K 3 82 ? 149.868 144.451 22.583 1.00 95.40 ? 81 GLN M O 1 ATOM 25573 C CB . GLN K 3 82 ? 149.975 145.908 25.163 1.00 98.13 ? 81 GLN M CB 1 ATOM 25574 C CG . GLN K 3 82 ? 150.958 146.984 24.726 1.00 100.15 ? 81 GLN M CG 1 ATOM 25575 C CD . GLN K 3 82 ? 150.466 148.383 25.018 1.00 101.79 ? 81 GLN M CD 1 ATOM 25576 O OE1 . GLN K 3 82 ? 149.778 148.617 26.008 1.00 102.48 ? 81 GLN M OE1 1 ATOM 25577 N NE2 . GLN K 3 82 ? 150.819 149.325 24.155 1.00 103.14 ? 81 GLN M NE2 1 ATOM 25578 H H . GLN K 3 82 ? 148.309 144.065 25.161 1.00 113.86 ? 81 GLN M H 1 ATOM 25579 H HA . GLN K 3 82 ? 148.268 146.588 24.248 1.00 115.29 ? 81 GLN M HA 1 ATOM 25580 H HB2 . GLN K 3 82 ? 149.666 146.137 26.054 1.00 117.76 ? 81 GLN M HB2 1 ATOM 25581 H HB3 . GLN K 3 82 ? 150.453 145.065 25.190 1.00 117.76 ? 81 GLN M HB3 1 ATOM 25582 H HG2 . GLN K 3 82 ? 151.796 146.856 25.197 1.00 120.19 ? 81 GLN M HG2 1 ATOM 25583 H HG3 . GLN K 3 82 ? 151.101 146.910 23.769 1.00 120.19 ? 81 GLN M HG3 1 ATOM 25584 H HE21 . GLN K 3 82 ? 151.303 149.124 23.473 1.00 123.77 ? 81 GLN M HE21 1 ATOM 25585 H HE22 . GLN K 3 82 ? 150.564 150.138 24.277 1.00 123.77 ? 81 GLN M HE22 1 ATOM 25586 N N . MET K 3 83 ? 148.828 146.322 21.898 1.00 95.74 ? 82 MET M N 1 ATOM 25587 C CA . MET K 3 83 ? 149.147 146.144 20.485 1.00 95.89 ? 82 MET M CA 1 ATOM 25588 C C . MET K 3 83 ? 150.241 147.111 20.046 1.00 98.21 ? 82 MET M C 1 ATOM 25589 O O . MET K 3 83 ? 150.044 148.321 20.078 1.00 99.61 ? 82 MET M O 1 ATOM 25590 C CB . MET K 3 83 ? 147.896 146.360 19.642 1.00 95.39 ? 82 MET M CB 1 ATOM 25591 C CG . MET K 3 83 ? 146.719 145.498 20.056 1.00 93.83 ? 82 MET M CG 1 ATOM 25592 S SD . MET K 3 83 ? 145.201 145.990 19.230 1.00 94.37 ? 82 MET M SD 1 ATOM 25593 C CE . MET K 3 83 ? 145.343 145.122 17.681 1.00 94.64 ? 82 MET M CE 1 ATOM 25594 H H . MET K 3 83 ? 148.381 147.038 22.063 1.00 114.89 ? 82 MET M H 1 ATOM 25595 H HA . MET K 3 83 ? 149.453 145.234 20.342 1.00 115.07 ? 82 MET M HA 1 ATOM 25596 H HB2 . MET K 3 83 ? 147.624 147.288 19.719 1.00 114.47 ? 82 MET M HB2 1 ATOM 25597 H HB3 . MET K 3 83 ? 148.103 146.154 18.717 1.00 114.47 ? 82 MET M HB3 1 ATOM 25598 H HG2 . MET K 3 83 ? 146.903 144.575 19.825 1.00 112.60 ? 82 MET M HG2 1 ATOM 25599 H HG3 . MET K 3 83 ? 146.583 145.583 21.013 1.00 112.60 ? 82 MET M HG3 1 ATOM 25600 H HE1 . MET K 3 83 ? 144.562 145.316 17.139 1.00 113.57 ? 82 MET M HE1 1 ATOM 25601 H HE2 . MET K 3 83 ? 146.145 145.420 17.225 1.00 113.57 ? 82 MET M HE2 1 ATOM 25602 H HE3 . MET K 3 83 ? 145.396 144.170 17.857 1.00 113.57 ? 82 MET M HE3 1 ATOM 25603 N N . ASN K 3 84 A 151.383 146.571 19.630 1.00 99.28 ? 82 ASN M N 1 ATOM 25604 C CA . ASN K 3 84 A 152.516 147.377 19.187 1.00 102.18 ? 82 ASN M CA 1 ATOM 25605 C C . ASN K 3 84 A 152.863 147.124 17.728 1.00 103.52 ? 82 ASN M C 1 ATOM 25606 O O . ASN K 3 84 A 152.565 146.063 17.192 1.00 102.51 ? 82 ASN M O 1 ATOM 25607 C CB . ASN K 3 84 A 153.735 147.097 20.061 1.00 103.80 ? 82 ASN M CB 1 ATOM 25608 C CG . ASN K 3 84 A 153.555 147.579 21.481 1.00 103.79 ? 82 ASN M CG 1 ATOM 25609 O OD1 . ASN K 3 84 A 153.013 148.654 21.717 1.00 104.29 ? 82 ASN M OD1 1 ATOM 25610 N ND2 . ASN K 3 84 A 154.004 146.780 22.438 1.00 103.93 ? 82 ASN M ND2 1 ATOM 25611 H H . ASN K 3 84 A 151.528 145.724 19.595 1.00 119.14 ? 82 ASN M H 1 ATOM 25612 H HA . ASN K 3 84 A 152.290 148.316 19.282 1.00 122.61 ? 82 ASN M HA 1 ATOM 25613 H HB2 . ASN K 3 84 A 153.892 146.140 20.086 1.00 124.55 ? 82 ASN M HB2 1 ATOM 25614 H HB3 . ASN K 3 84 A 154.505 147.551 19.685 1.00 124.55 ? 82 ASN M HB3 1 ATOM 25615 H HD21 . ASN K 3 84 A 153.924 147.011 23.263 1.00 124.71 ? 82 ASN M HD21 1 ATOM 25616 H HD22 . ASN K 3 84 A 154.374 146.031 22.235 1.00 124.71 ? 82 ASN M HD22 1 ATOM 25617 N N . SER K 3 85 B 153.496 148.107 17.095 1.00 106.47 ? 82 SER M N 1 ATOM 25618 C CA . SER K 3 85 B 153.871 148.015 15.687 1.00 108.77 ? 82 SER M CA 1 ATOM 25619 C C . SER K 3 85 B 152.698 147.588 14.819 1.00 107.26 ? 82 SER M C 1 ATOM 25620 O O . SER K 3 85 B 152.775 146.596 14.104 1.00 107.60 ? 82 SER M O 1 ATOM 25621 C CB . SER K 3 85 B 155.027 147.035 15.505 1.00 110.54 ? 82 SER M CB 1 ATOM 25622 O OG . SER K 3 85 B 155.385 146.930 14.138 1.00 113.48 ? 82 SER M OG 1 ATOM 25623 H H . SER K 3 85 B 153.722 148.849 17.466 1.00 127.77 ? 82 SER M H 1 ATOM 25624 H HA . SER K 3 85 B 154.167 148.887 15.383 1.00 130.52 ? 82 SER M HA 1 ATOM 25625 H HB2 . SER K 3 85 B 155.793 147.353 16.008 1.00 132.65 ? 82 SER M HB2 1 ATOM 25626 H HB3 . SER K 3 85 B 154.756 146.162 15.829 1.00 132.65 ? 82 SER M HB3 1 ATOM 25627 H HG . SER K 3 85 B 154.730 146.656 13.690 1.00 136.17 ? 82 SER M HG 1 ATOM 25628 N N . LEU K 3 86 C 151.609 148.341 14.897 1.00 106.28 ? 82 LEU M N 1 ATOM 25629 C CA . LEU K 3 86 C 150.402 148.034 14.144 1.00 105.43 ? 82 LEU M CA 1 ATOM 25630 C C . LEU K 3 86 C 150.570 148.291 12.653 1.00 108.76 ? 82 LEU M C 1 ATOM 25631 O O . LEU K 3 86 C 151.341 149.159 12.252 1.00 111.88 ? 82 LEU M O 1 ATOM 25632 C CB . LEU K 3 86 C 149.242 148.861 14.683 1.00 104.50 ? 82 LEU M CB 1 ATOM 25633 C CG . LEU K 3 86 C 148.777 148.402 16.059 1.00 101.51 ? 82 LEU M CG 1 ATOM 25634 C CD1 . LEU K 3 86 C 148.084 149.521 16.802 1.00 102.05 ? 82 LEU M CD1 1 ATOM 25635 C CD2 . LEU K 3 86 C 147.857 147.218 15.904 1.00 99.46 ? 82 LEU M CD2 1 ATOM 25636 H H . LEU K 3 86 C 151.544 149.046 15.386 1.00 127.53 ? 82 LEU M H 1 ATOM 25637 H HA . LEU K 3 86 C 150.185 147.097 14.264 1.00 126.51 ? 82 LEU M HA 1 ATOM 25638 H HB2 . LEU K 3 86 C 149.521 149.787 14.754 1.00 125.40 ? 82 LEU M HB2 1 ATOM 25639 H HB3 . LEU K 3 86 C 148.492 148.786 14.073 1.00 125.40 ? 82 LEU M HB3 1 ATOM 25640 H HG . LEU K 3 86 C 149.546 148.123 16.580 1.00 121.81 ? 82 LEU M HG 1 ATOM 25641 H HD11 . LEU K 3 86 C 147.802 149.195 17.671 1.00 122.46 ? 82 LEU M HD11 1 ATOM 25642 H HD12 . LEU K 3 86 C 148.705 150.259 16.910 1.00 122.46 ? 82 LEU M HD12 1 ATOM 25643 H HD13 . LEU K 3 86 C 147.313 149.809 16.290 1.00 122.46 ? 82 LEU M HD13 1 ATOM 25644 H HD21 . LEU K 3 86 C 147.564 146.929 16.782 1.00 119.35 ? 82 LEU M HD21 1 ATOM 25645 H HD22 . LEU K 3 86 C 147.093 147.481 15.368 1.00 119.35 ? 82 LEU M HD22 1 ATOM 25646 H HD23 . LEU K 3 86 C 148.339 146.500 15.464 1.00 119.35 ? 82 LEU M HD23 1 ATOM 25647 N N . ARG K 3 87 ? 149.852 147.524 11.840 1.00 108.70 ? 83 ARG M N 1 ATOM 25648 C CA . ARG K 3 87 ? 149.865 147.707 10.391 1.00 112.44 ? 83 ARG M CA 1 ATOM 25649 C C . ARG K 3 87 ? 148.459 147.601 9.821 1.00 112.48 ? 83 ARG M C 1 ATOM 25650 O O . ARG K 3 87 ? 147.505 147.328 10.544 1.00 109.62 ? 83 ARG M O 1 ATOM 25651 C CB . ARG K 3 87 ? 150.776 146.689 9.695 1.00 114.44 ? 83 ARG M CB 1 ATOM 25652 C CG . ARG K 3 87 ? 151.236 145.495 10.527 1.00 112.05 ? 83 ARG M CG 1 ATOM 25653 C CD . ARG K 3 87 ? 152.704 145.622 10.898 1.00 113.66 ? 83 ARG M CD 1 ATOM 25654 N NE . ARG K 3 87 ? 153.353 144.324 11.031 1.00 114.17 ? 83 ARG M NE 1 ATOM 25655 C CZ . ARG K 3 87 ? 154.640 144.164 11.314 1.00 116.33 ? 83 ARG M CZ 1 ATOM 25656 N NH1 . ARG K 3 87 ? 155.151 142.945 11.413 1.00 117.45 1 83 ARG M NH1 1 ATOM 25657 N NH2 . ARG K 3 87 ? 155.416 145.221 11.505 1.00 118.01 ? 83 ARG M NH2 1 ATOM 25658 H H . ARG K 3 87 ? 149.342 146.884 12.105 1.00 130.44 ? 83 ARG M H 1 ATOM 25659 H HA . ARG K 3 87 ? 150.201 148.594 10.190 1.00 134.92 ? 83 ARG M HA 1 ATOM 25660 H HB2 . ARG K 3 87 ? 150.302 146.336 8.925 1.00 137.33 ? 83 ARG M HB2 1 ATOM 25661 H HB3 . ARG K 3 87 ? 151.573 147.152 9.394 1.00 137.33 ? 83 ARG M HB3 1 ATOM 25662 H HG2 . ARG K 3 87 ? 150.716 145.454 11.345 1.00 134.45 ? 83 ARG M HG2 1 ATOM 25663 H HG3 . ARG K 3 87 ? 151.120 144.680 10.013 1.00 134.45 ? 83 ARG M HG3 1 ATOM 25664 H HD2 . ARG K 3 87 ? 153.165 146.120 10.205 1.00 136.40 ? 83 ARG M HD2 1 ATOM 25665 H HD3 . ARG K 3 87 ? 152.778 146.085 11.747 1.00 136.40 ? 83 ARG M HD3 1 ATOM 25666 H HE . ARG K 3 87 ? 152.860 143.621 10.990 1.00 137.00 ? 83 ARG M HE 1 ATOM 25667 H HH11 . ARG K 3 87 ? 154.649 142.257 11.292 1.00 140.94 ? 83 ARG M HH11 1 ATOM 25668 H HH12 . ARG K 3 87 ? 155.984 142.842 11.600 1.00 140.94 ? 83 ARG M HH12 1 ATOM 25669 H HH21 . ARG K 3 87 ? 155.087 146.013 11.440 1.00 141.61 ? 83 ARG M HH21 1 ATOM 25670 H HH22 . ARG K 3 87 ? 156.249 145.116 11.690 1.00 141.61 ? 83 ARG M HH22 1 ATOM 25671 N N . ALA K 3 88 ? 148.343 147.829 8.517 1.00 116.41 ? 84 ALA M N 1 ATOM 25672 C CA . ALA K 3 88 ? 147.051 147.843 7.845 1.00 117.74 ? 84 ALA M CA 1 ATOM 25673 C C . ALA K 3 88 ? 146.295 146.536 8.039 1.00 115.45 ? 84 ALA M C 1 ATOM 25674 O O . ALA K 3 88 ? 145.097 146.542 8.306 1.00 114.44 ? 84 ALA M O 1 ATOM 25675 C CB . ALA K 3 88 ? 147.237 148.124 6.365 1.00 123.14 ? 84 ALA M CB 1 ATOM 25676 H H . ALA K 3 88 ? 149.008 147.980 7.994 1.00 139.69 ? 84 ALA M H 1 ATOM 25677 H HA . ALA K 3 88 ? 146.511 148.557 8.218 1.00 141.28 ? 84 ALA M HA 1 ATOM 25678 H HB1 . ALA K 3 88 ? 146.369 148.130 5.934 1.00 147.77 ? 84 ALA M HB1 1 ATOM 25679 H HB2 . ALA K 3 88 ? 147.665 148.988 6.260 1.00 147.77 ? 84 ALA M HB2 1 ATOM 25680 H HB3 . ALA K 3 88 ? 147.794 147.430 5.980 1.00 147.77 ? 84 ALA M HB3 1 ATOM 25681 N N . GLU K 3 89 ? 146.997 145.416 7.907 1.00 115.32 ? 85 GLU M N 1 ATOM 25682 C CA . GLU K 3 89 ? 146.353 144.110 7.998 1.00 114.19 ? 85 GLU M CA 1 ATOM 25683 C C . GLU K 3 89 ? 145.762 143.870 9.383 1.00 109.71 ? 85 GLU M C 1 ATOM 25684 O O . GLU K 3 89 ? 144.929 142.984 9.558 1.00 108.95 ? 85 GLU M O 1 ATOM 25685 C CB . GLU K 3 89 ? 147.334 142.990 7.639 1.00 115.78 ? 85 GLU M CB 1 ATOM 25686 C CG . GLU K 3 89 ? 148.686 143.079 8.319 1.00 114.69 ? 85 GLU M CG 1 ATOM 25687 C CD . GLU K 3 89 ? 149.746 143.684 7.417 1.00 118.82 ? 85 GLU M CD 1 ATOM 25688 O OE1 . GLU K 3 89 ? 150.946 143.450 7.670 1.00 119.64 ? 85 GLU M OE1 1 ATOM 25689 O OE2 . GLU K 3 89 ? 149.379 144.392 6.456 1.00 121.82 1 85 GLU M OE2 1 ATOM 25690 H H . GLU K 3 89 ? 147.845 145.383 7.766 1.00 138.38 ? 85 GLU M H 1 ATOM 25691 H HA . GLU K 3 89 ? 145.624 144.080 7.358 1.00 137.03 ? 85 GLU M HA 1 ATOM 25692 H HB2 . GLU K 3 89 ? 146.937 142.141 7.889 1.00 138.94 ? 85 GLU M HB2 1 ATOM 25693 H HB3 . GLU K 3 89 ? 147.486 143.008 6.681 1.00 138.94 ? 85 GLU M HB3 1 ATOM 25694 H HG2 . GLU K 3 89 ? 148.608 143.638 9.108 1.00 137.62 ? 85 GLU M HG2 1 ATOM 25695 H HG3 . GLU K 3 89 ? 148.975 142.188 8.568 1.00 137.62 ? 85 GLU M HG3 1 ATOM 25696 N N . ASP K 3 90 ? 146.187 144.660 10.364 1.00 107.39 ? 86 ASP M N 1 ATOM 25697 C CA . ASP K 3 90 ? 145.641 144.549 11.711 1.00 103.86 ? 86 ASP M CA 1 ATOM 25698 C C . ASP K 3 90 ? 144.339 145.337 11.844 1.00 104.02 ? 86 ASP M C 1 ATOM 25699 O O . ASP K 3 90 ? 143.675 145.269 12.875 1.00 101.93 ? 86 ASP M O 1 ATOM 25700 C CB . ASP K 3 90 ? 146.655 145.030 12.752 1.00 102.14 ? 86 ASP M CB 1 ATOM 25701 C CG . ASP K 3 90 ? 147.860 144.114 12.864 1.00 102.17 ? 86 ASP M CG 1 ATOM 25702 O OD1 . ASP K 3 90 ? 147.709 142.897 12.630 1.00 102.36 ? 86 ASP M OD1 1 ATOM 25703 O OD2 . ASP K 3 90 ? 148.957 144.606 13.199 1.00 102.62 1 86 ASP M OD2 1 ATOM 25704 H H . ASP K 3 90 ? 146.789 145.267 10.275 1.00 128.87 ? 86 ASP M H 1 ATOM 25705 H HA . ASP K 3 90 ? 145.445 143.617 11.895 1.00 124.63 ? 86 ASP M HA 1 ATOM 25706 H HB2 . ASP K 3 90 ? 146.972 145.912 12.500 1.00 122.56 ? 86 ASP M HB2 1 ATOM 25707 H HB3 . ASP K 3 90 ? 146.224 145.067 13.620 1.00 122.56 ? 86 ASP M HB3 1 ATOM 25708 N N . THR K 3 91 ? 143.981 146.087 10.805 1.00 107.19 ? 87 THR M N 1 ATOM 25709 C CA . THR K 3 91 ? 142.725 146.833 10.796 1.00 108.53 ? 87 THR M CA 1 ATOM 25710 C C . THR K 3 91 ? 141.534 145.889 10.871 1.00 108.22 ? 87 THR M C 1 ATOM 25711 O O . THR K 3 91 ? 141.237 145.185 9.909 1.00 110.38 ? 87 THR M O 1 ATOM 25712 C CB . THR K 3 91 ? 142.590 147.706 9.531 1.00 113.01 ? 87 THR M CB 1 ATOM 25713 O OG1 . THR K 3 91 ? 143.597 148.724 9.539 1.00 113.95 ? 87 THR M OG1 1 ATOM 25714 C CG2 . THR K 3 91 ? 141.220 148.366 9.465 1.00 115.30 ? 87 THR M CG2 1 ATOM 25715 H H . THR K 3 91 ? 144.449 146.182 10.091 1.00 128.62 ? 87 THR M H 1 ATOM 25716 H HA . THR K 3 91 ? 142.696 147.417 11.570 1.00 130.23 ? 87 THR M HA 1 ATOM 25717 H HB . THR K 3 91 ? 142.700 147.150 8.744 1.00 135.61 ? 87 THR M HB 1 ATOM 25718 H HG1 . THR K 3 91 ? 144.360 148.374 9.551 1.00 136.74 ? 87 THR M HG1 1 ATOM 25719 H HG21 . THR K 3 91 ? 141.153 148.910 8.665 1.00 138.36 ? 87 THR M HG21 1 ATOM 25720 H HG22 . THR K 3 91 ? 140.527 147.688 9.445 1.00 138.36 ? 87 THR M HG22 1 ATOM 25721 H HG23 . THR K 3 91 ? 141.087 148.930 10.243 1.00 138.36 ? 87 THR M HG23 1 ATOM 25722 N N . ALA K 3 92 ? 140.846 145.889 12.008 1.00 106.23 ? 88 ALA M N 1 ATOM 25723 C CA . ALA K 3 92 ? 139.715 144.991 12.204 1.00 106.32 ? 88 ALA M CA 1 ATOM 25724 C C . ALA K 3 92 ? 138.941 145.318 13.474 1.00 105.15 ? 88 ALA M C 1 ATOM 25725 O O . ALA K 3 92 ? 139.322 146.205 14.236 1.00 104.19 ? 88 ALA M O 1 ATOM 25726 C CB . ALA K 3 92 ? 140.197 143.556 12.249 1.00 104.79 ? 88 ALA M CB 1 ATOM 25727 H H . ALA K 3 92 ? 141.013 146.398 12.680 1.00 127.48 ? 88 ALA M H 1 ATOM 25728 H HA . ALA K 3 92 ? 139.108 145.080 11.452 1.00 127.59 ? 88 ALA M HA 1 ATOM 25729 H HB1 . ALA K 3 92 ? 139.434 142.971 12.380 1.00 125.75 ? 88 ALA M HB1 1 ATOM 25730 H HB2 . ALA K 3 92 ? 140.637 143.345 11.410 1.00 125.75 ? 88 ALA M HB2 1 ATOM 25731 H HB3 . ALA K 3 92 ? 140.821 143.456 12.985 1.00 125.75 ? 88 ALA M HB3 1 ATOM 25732 N N . VAL K 3 93 ? 137.850 144.587 13.690 1.00 105.90 ? 89 VAL M N 1 ATOM 25733 C CA . VAL K 3 93 ? 137.077 144.674 14.924 1.00 105.37 ? 89 VAL M CA 1 ATOM 25734 C C . VAL K 3 93 ? 137.561 143.609 15.893 1.00 102.36 ? 89 VAL M C 1 ATOM 25735 O O . VAL K 3 93 ? 137.527 142.424 15.576 1.00 102.35 ? 89 VAL M O 1 ATOM 25736 C CB . VAL K 3 93 ? 135.573 144.478 14.673 1.00 108.78 ? 89 VAL M CB 1 ATOM 25737 C CG1 . VAL K 3 93 ? 134.789 144.663 15.964 1.00 109.03 ? 89 VAL M CG1 1 ATOM 25738 C CG2 . VAL K 3 93 ? 135.081 145.434 13.604 1.00 112.65 ? 89 VAL M CG2 1 ATOM 25739 H H . VAL K 3 93 ? 137.532 144.022 13.124 1.00 127.08 ? 89 VAL M H 1 ATOM 25740 H HA . VAL K 3 93 ? 137.211 145.545 15.330 1.00 126.44 ? 89 VAL M HA 1 ATOM 25741 H HB . VAL K 3 93 ? 135.421 143.573 14.358 1.00 130.53 ? 89 VAL M HB 1 ATOM 25742 H HG11 . VAL K 3 93 ? 133.846 144.535 15.781 1.00 130.84 ? 89 VAL M HG11 1 ATOM 25743 H HG12 . VAL K 3 93 ? 135.093 144.010 16.614 1.00 130.84 ? 89 VAL M HG12 1 ATOM 25744 H HG13 . VAL K 3 93 ? 134.943 145.560 16.300 1.00 130.84 ? 89 VAL M HG13 1 ATOM 25745 H HG21 . VAL K 3 93 ? 134.131 145.291 13.465 1.00 135.18 ? 89 VAL M HG21 1 ATOM 25746 H HG22 . VAL K 3 93 ? 135.238 146.345 13.899 1.00 135.18 ? 89 VAL M HG22 1 ATOM 25747 H HG23 . VAL K 3 93 ? 135.565 145.264 12.781 1.00 135.18 ? 89 VAL M HG23 1 ATOM 25748 N N . TYR K 3 94 ? 137.998 144.031 17.075 1.00 100.51 ? 90 TYR M N 1 ATOM 25749 C CA . TYR K 3 94 ? 138.575 143.118 18.056 1.00 98.16 ? 90 TYR M CA 1 ATOM 25750 C C . TYR K 3 94 ? 137.606 142.792 19.184 1.00 98.89 ? 90 TYR M C 1 ATOM 25751 O O . TYR K 3 94 ? 137.203 143.673 19.940 1.00 99.81 ? 90 TYR M O 1 ATOM 25752 C CB . TYR K 3 94 ? 139.859 143.725 18.617 1.00 96.28 ? 90 TYR M CB 1 ATOM 25753 C CG . TYR K 3 94 ? 140.999 143.689 17.629 1.00 95.75 ? 90 TYR M CG 1 ATOM 25754 C CD1 . TYR K 3 94 ? 141.036 144.562 16.554 1.00 97.35 ? 90 TYR M CD1 1 ATOM 25755 C CD2 . TYR K 3 94 ? 142.039 142.788 17.772 1.00 94.42 ? 90 TYR M CD2 1 ATOM 25756 C CE1 . TYR K 3 94 ? 142.070 144.530 15.646 1.00 97.58 ? 90 TYR M CE1 1 ATOM 25757 C CE2 . TYR K 3 94 ? 143.078 142.752 16.870 1.00 94.73 ? 90 TYR M CE2 1 ATOM 25758 C CZ . TYR K 3 94 ? 143.087 143.623 15.809 1.00 96.29 ? 90 TYR M CZ 1 ATOM 25759 O OH . TYR K 3 94 ? 144.123 143.592 14.909 1.00 97.26 ? 90 TYR M OH 1 ATOM 25760 H H . TYR K 3 94 ? 137.970 144.850 17.335 1.00 120.61 ? 90 TYR M H 1 ATOM 25761 H HA . TYR K 3 94 ? 138.807 142.286 17.613 1.00 117.80 ? 90 TYR M HA 1 ATOM 25762 H HB2 . TYR K 3 94 ? 139.695 144.651 18.853 1.00 115.53 ? 90 TYR M HB2 1 ATOM 25763 H HB3 . TYR K 3 94 ? 140.128 143.225 19.404 1.00 115.53 ? 90 TYR M HB3 1 ATOM 25764 H HD1 . TYR K 3 94 ? 140.345 145.174 16.439 1.00 116.82 ? 90 TYR M HD1 1 ATOM 25765 H HD2 . TYR K 3 94 ? 142.034 142.194 18.488 1.00 113.30 ? 90 TYR M HD2 1 ATOM 25766 H HE1 . TYR K 3 94 ? 142.080 145.121 14.928 1.00 117.10 ? 90 TYR M HE1 1 ATOM 25767 H HE2 . TYR K 3 94 ? 143.770 142.140 16.977 1.00 113.68 ? 90 TYR M HE2 1 ATOM 25768 H HH . TYR K 3 94 ? 144.007 144.177 14.317 1.00 116.71 ? 90 TYR M HH 1 ATOM 25769 N N . TYR K 3 95 ? 137.249 141.517 19.295 1.00 99.15 ? 91 TYR M N 1 ATOM 25770 C CA . TYR K 3 95 ? 136.304 141.056 20.305 1.00 100.55 ? 91 TYR M CA 1 ATOM 25771 C C . TYR K 3 95 ? 137.033 140.388 21.463 1.00 98.98 ? 91 TYR M C 1 ATOM 25772 O O . TYR K 3 95 ? 137.826 139.477 21.244 1.00 97.86 ? 91 TYR M O 1 ATOM 25773 C CB . TYR K 3 95 ? 135.315 140.064 19.695 1.00 102.99 ? 91 TYR M CB 1 ATOM 25774 C CG . TYR K 3 95 ? 134.427 140.640 18.618 1.00 105.63 ? 91 TYR M CG 1 ATOM 25775 C CD1 . TYR K 3 95 ? 133.377 141.488 18.933 1.00 108.26 ? 91 TYR M CD1 1 ATOM 25776 C CD2 . TYR K 3 95 ? 134.633 140.323 17.284 1.00 106.28 ? 91 TYR M CD2 1 ATOM 25777 C CE1 . TYR K 3 95 ? 132.564 142.011 17.948 1.00 111.42 ? 91 TYR M CE1 1 ATOM 25778 C CE2 . TYR K 3 95 ? 133.826 140.839 16.295 1.00 109.37 ? 91 TYR M CE2 1 ATOM 25779 C CZ . TYR K 3 95 ? 132.793 141.683 16.632 1.00 111.92 ? 91 TYR M CZ 1 ATOM 25780 O OH . TYR K 3 95 ? 131.984 142.201 15.648 1.00 115.73 ? 91 TYR M OH 1 ATOM 25781 H H . TYR K 3 95 ? 137.545 140.889 18.787 1.00 118.98 ? 91 TYR M H 1 ATOM 25782 H HA . TYR K 3 95 ? 135.806 141.814 20.651 1.00 120.66 ? 91 TYR M HA 1 ATOM 25783 H HB2 . TYR K 3 95 ? 135.814 139.331 19.302 1.00 123.59 ? 91 TYR M HB2 1 ATOM 25784 H HB3 . TYR K 3 95 ? 134.740 139.726 20.400 1.00 123.59 ? 91 TYR M HB3 1 ATOM 25785 H HD1 . TYR K 3 95 ? 133.221 141.712 19.822 1.00 129.91 ? 91 TYR M HD1 1 ATOM 25786 H HD2 . TYR K 3 95 ? 135.331 139.753 17.053 1.00 127.54 ? 91 TYR M HD2 1 ATOM 25787 H HE1 . TYR K 3 95 ? 131.865 142.581 18.174 1.00 133.71 ? 91 TYR M HE1 1 ATOM 25788 H HE2 . TYR K 3 95 ? 133.979 140.619 15.404 1.00 131.25 ? 91 TYR M HE2 1 ATOM 25789 H HH . TYR K 3 95 ? 132.232 141.922 14.895 1.00 138.87 ? 91 TYR M HH 1 ATOM 25790 N N . CYS K 3 96 ? 136.766 140.827 22.690 1.00 107.57 ? 92 CYS M N 1 ATOM 25791 C CA . CYS K 3 96 ? 137.263 140.115 23.863 1.00 109.23 ? 92 CYS M CA 1 ATOM 25792 C C . CYS K 3 96 ? 136.294 138.975 24.149 1.00 112.46 ? 92 CYS M C 1 ATOM 25793 O O . CYS K 3 96 ? 135.083 139.176 24.183 1.00 117.62 ? 92 CYS M O 1 ATOM 25794 C CB . CYS K 3 96 ? 137.422 141.043 25.070 1.00 109.20 ? 92 CYS M CB 1 ATOM 25795 S SG . CYS K 3 96 ? 135.941 141.359 26.032 1.00 116.87 ? 92 CYS M SG 1 ATOM 25796 H H . CYS K 3 96 ? 136.303 141.529 22.869 1.00 129.09 ? 92 CYS M H 1 ATOM 25797 H HA . CYS K 3 96 ? 138.130 139.731 23.660 1.00 131.08 ? 92 CYS M HA 1 ATOM 25798 H HB2 . CYS K 3 96 ? 138.077 140.652 25.670 1.00 131.04 ? 92 CYS M HB2 1 ATOM 25799 H HB3 . CYS K 3 96 ? 137.748 141.900 24.753 1.00 131.04 ? 92 CYS M HB3 1 ATOM 25800 N N . VAL K 3 97 ? 136.834 137.776 24.328 1.00 101.38 ? 93 VAL M N 1 ATOM 25801 C CA . VAL K 3 97 ? 136.027 136.562 24.344 1.00 104.05 ? 93 VAL M CA 1 ATOM 25802 C C . VAL K 3 97 ? 136.378 135.639 25.500 1.00 105.28 ? 93 VAL M C 1 ATOM 25803 O O . VAL K 3 97 ? 137.548 135.456 25.829 1.00 103.77 ? 93 VAL M O 1 ATOM 25804 C CB . VAL K 3 97 ? 136.193 135.788 23.028 1.00 104.08 ? 93 VAL M CB 1 ATOM 25805 C CG1 . VAL K 3 97 ? 135.319 134.551 23.015 1.00 107.63 ? 93 VAL M CG1 1 ATOM 25806 C CG2 . VAL K 3 97 ? 135.871 136.687 21.843 1.00 103.50 ? 93 VAL M CG2 1 ATOM 25807 H H . VAL K 3 97 ? 137.675 137.637 24.445 1.00 121.66 ? 93 VAL M H 1 ATOM 25808 H HA . VAL K 3 97 ? 135.093 136.807 24.431 1.00 124.86 ? 93 VAL M HA 1 ATOM 25809 H HB . VAL K 3 97 ? 137.117 135.503 22.945 1.00 124.89 ? 93 VAL M HB 1 ATOM 25810 H HG11 . VAL K 3 97 ? 135.446 134.085 22.174 1.00 129.16 ? 93 VAL M HG11 1 ATOM 25811 H HG12 . VAL K 3 97 ? 135.574 133.977 23.754 1.00 129.16 ? 93 VAL M HG12 1 ATOM 25812 H HG13 . VAL K 3 97 ? 134.392 134.820 23.109 1.00 129.16 ? 93 VAL M HG13 1 ATOM 25813 H HG21 . VAL K 3 97 ? 135.982 136.180 21.023 1.00 124.20 ? 93 VAL M HG21 1 ATOM 25814 H HG22 . VAL K 3 97 ? 134.954 136.995 21.921 1.00 124.20 ? 93 VAL M HG22 1 ATOM 25815 H HG23 . VAL K 3 97 ? 136.476 137.445 21.848 1.00 124.20 ? 93 VAL M HG23 1 ATOM 25816 N N . ARG K 3 98 ? 135.347 135.059 26.106 1.00 108.70 ? 94 ARG M N 1 ATOM 25817 C CA . ARG K 3 98 ? 135.517 134.075 27.168 1.00 111.00 ? 94 ARG M CA 1 ATOM 25818 C C . ARG K 3 98 ? 135.379 132.663 26.620 1.00 113.25 ? 94 ARG M C 1 ATOM 25819 O O . ARG K 3 98 ? 134.429 132.357 25.903 1.00 115.24 ? 94 ARG M O 1 ATOM 25820 C CB . ARG K 3 98 ? 134.493 134.298 28.278 1.00 114.41 ? 94 ARG M CB 1 ATOM 25821 C CG . ARG K 3 98 ? 134.665 133.371 29.467 1.00 117.47 ? 94 ARG M CG 1 ATOM 25822 C CD . ARG K 3 98 ? 133.541 133.546 30.471 1.00 121.78 ? 94 ARG M CD 1 ATOM 25823 N NE . ARG K 3 98 ? 132.392 132.701 30.161 1.00 125.73 ? 94 ARG M NE 1 ATOM 25824 C CZ . ARG K 3 98 ? 131.324 132.579 30.940 1.00 130.67 ? 94 ARG M CZ 1 ATOM 25825 N NH1 . ARG K 3 98 ? 131.250 133.250 32.081 1.00 132.32 1 94 ARG M NH1 1 ATOM 25826 N NH2 . ARG K 3 98 ? 130.327 131.787 30.578 1.00 134.61 ? 94 ARG M NH2 1 ATOM 25827 H H . ARG K 3 98 ? 134.525 135.223 25.917 1.00 130.44 ? 94 ARG M H 1 ATOM 25828 H HA . ARG K 3 98 ? 136.404 134.167 27.550 1.00 133.21 ? 94 ARG M HA 1 ATOM 25829 H HB2 . ARG K 3 98 ? 134.575 135.209 28.599 1.00 137.29 ? 94 ARG M HB2 1 ATOM 25830 H HB3 . ARG K 3 98 ? 133.605 134.155 27.917 1.00 137.29 ? 94 ARG M HB3 1 ATOM 25831 H HG2 . ARG K 3 98 ? 134.658 132.451 29.160 1.00 140.96 ? 94 ARG M HG2 1 ATOM 25832 H HG3 . ARG K 3 98 ? 135.503 133.572 29.911 1.00 140.96 ? 94 ARG M HG3 1 ATOM 25833 H HD2 . ARG K 3 98 ? 133.862 133.307 31.354 1.00 146.13 ? 94 ARG M HD2 1 ATOM 25834 H HD3 . ARG K 3 98 ? 133.247 134.470 30.461 1.00 146.13 ? 94 ARG M HD3 1 ATOM 25835 H HE . ARG K 3 98 ? 132.422 132.229 29.443 1.00 150.87 ? 94 ARG M HE 1 ATOM 25836 H HH11 . ARG K 3 98 ? 131.896 133.766 32.320 1.00 158.78 ? 94 ARG M HH11 1 ATOM 25837 H HH12 . ARG K 3 98 ? 130.557 133.169 32.583 1.00 158.78 ? 94 ARG M HH12 1 ATOM 25838 H HH21 . ARG K 3 98 ? 130.371 131.350 29.838 1.00 161.54 ? 94 ARG M HH21 1 ATOM 25839 H HH22 . ARG K 3 98 ? 129.635 131.709 31.082 1.00 161.54 ? 94 ARG M HH22 1 ATOM 25840 N N . GLU K 3 99 ? 136.338 131.810 26.960 1.00 113.60 ? 95 GLU M N 1 ATOM 25841 C CA . GLU K 3 99 ? 136.308 130.412 26.553 1.00 116.66 ? 95 GLU M CA 1 ATOM 25842 C C . GLU K 3 99 ? 135.679 129.570 27.654 1.00 121.34 ? 95 GLU M C 1 ATOM 25843 O O . GLU K 3 99 ? 135.616 129.994 28.806 1.00 121.88 ? 95 GLU M O 1 ATOM 25844 C CB . GLU K 3 99 ? 137.716 129.918 26.236 1.00 115.50 ? 95 GLU M CB 1 ATOM 25845 C CG . GLU K 3 99 ? 137.760 128.565 25.560 1.00 118.98 ? 95 GLU M CG 1 ATOM 25846 C CD . GLU K 3 99 ? 139.139 128.228 25.048 1.00 118.16 ? 95 GLU M CD 1 ATOM 25847 O OE1 . GLU K 3 99 ? 139.434 127.030 24.886 1.00 122.00 ? 95 GLU M OE1 1 ATOM 25848 O OE2 . GLU K 3 99 ? 139.926 129.163 24.794 1.00 114.28 1 95 GLU M OE2 1 ATOM 25849 H H . GLU K 3 99 ? 137.025 132.019 27.432 1.00 136.32 ? 95 GLU M H 1 ATOM 25850 H HA . GLU K 3 99 ? 135.766 130.323 25.753 1.00 140.00 ? 95 GLU M HA 1 ATOM 25851 H HB2 . GLU K 3 99 ? 138.145 130.557 25.645 1.00 138.60 ? 95 GLU M HB2 1 ATOM 25852 H HB3 . GLU K 3 99 ? 138.217 129.851 27.064 1.00 138.60 ? 95 GLU M HB3 1 ATOM 25853 H HG2 . GLU K 3 99 ? 137.500 127.883 26.199 1.00 142.77 ? 95 GLU M HG2 1 ATOM 25854 H HG3 . GLU K 3 99 ? 137.149 128.567 24.806 1.00 142.77 ? 95 GLU M HG3 1 ATOM 25855 N N . GLY K 3 100 ? 135.213 128.379 27.294 1.00 108.41 ? 96 GLY M N 1 ATOM 25856 C CA . GLY K 3 100 ? 134.555 127.499 28.241 1.00 109.73 ? 96 GLY M CA 1 ATOM 25857 C C . GLY K 3 100 ? 135.445 127.132 29.410 1.00 110.71 ? 96 GLY M C 1 ATOM 25858 O O . GLY K 3 100 ? 136.659 127.308 29.347 1.00 110.35 ? 96 GLY M O 1 ATOM 25859 H H . GLY K 3 100 ? 135.269 128.057 26.498 1.00 130.09 ? 96 GLY M H 1 ATOM 25860 H HA2 . GLY K 3 100 ? 133.759 127.933 28.586 1.00 131.68 ? 96 GLY M HA2 1 ATOM 25861 H HA3 . GLY K 3 100 ? 134.288 126.682 27.791 1.00 131.68 ? 96 GLY M HA3 1 ATOM 25862 N N . PRO K 3 101 ? 134.846 126.617 30.490 1.00 112.82 ? 97 PRO M N 1 ATOM 25863 C CA . PRO K 3 101 ? 135.606 126.308 31.703 1.00 115.02 ? 97 PRO M CA 1 ATOM 25864 C C . PRO K 3 101 ? 136.458 125.050 31.570 1.00 116.43 ? 97 PRO M C 1 ATOM 25865 O O . PRO K 3 101 ? 137.297 124.797 32.432 1.00 118.93 ? 97 PRO M O 1 ATOM 25866 C CB . PRO K 3 101 ? 134.512 126.119 32.753 1.00 117.59 ? 97 PRO M CB 1 ATOM 25867 C CG . PRO K 3 101 ? 133.352 125.620 31.983 1.00 117.36 ? 97 PRO M CG 1 ATOM 25868 C CD . PRO K 3 101 ? 133.414 126.313 30.650 1.00 114.23 ? 97 PRO M CD 1 ATOM 25869 H HA . PRO K 3 101 ? 136.169 127.057 31.952 1.00 138.02 ? 97 PRO M HA 1 ATOM 25870 H HB2 . PRO K 3 101 ? 134.797 125.466 33.411 1.00 141.10 ? 97 PRO M HB2 1 ATOM 25871 H HB3 . PRO K 3 101 ? 134.309 126.969 33.173 1.00 141.10 ? 97 PRO M HB3 1 ATOM 25872 H HG2 . PRO K 3 101 ? 133.425 124.659 31.871 1.00 140.83 ? 97 PRO M HG2 1 ATOM 25873 H HG3 . PRO K 3 101 ? 132.532 125.848 32.448 1.00 140.83 ? 97 PRO M HG3 1 ATOM 25874 H HD2 . PRO K 3 101 ? 133.114 125.717 29.945 1.00 137.08 ? 97 PRO M HD2 1 ATOM 25875 H HD3 . PRO K 3 101 ? 132.894 127.131 30.670 1.00 137.08 ? 97 PRO M HD3 1 ATOM 25876 N N . ARG K 3 102 ? 136.242 124.273 30.514 1.00 115.62 ? 98 ARG M N 1 ATOM 25877 C CA . ARG K 3 102 ? 136.980 123.030 30.323 1.00 117.53 ? 98 ARG M CA 1 ATOM 25878 C C . ARG K 3 102 ? 138.330 123.285 29.665 1.00 116.19 ? 98 ARG M C 1 ATOM 25879 O O . ARG K 3 102 ? 139.132 122.367 29.504 1.00 118.10 ? 98 ARG M O 1 ATOM 25880 C CB . ARG K 3 102 ? 136.179 122.058 29.460 1.00 118.05 ? 98 ARG M CB 1 ATOM 25881 C CG . ARG K 3 102 ? 134.754 121.841 29.920 1.00 119.90 ? 98 ARG M CG 1 ATOM 25882 C CD . ARG K 3 102 ? 134.010 120.922 28.972 1.00 121.19 ? 98 ARG M CD 1 ATOM 25883 N NE . ARG K 3 102 ? 132.590 120.852 29.292 1.00 123.37 ? 98 ARG M NE 1 ATOM 25884 C CZ . ARG K 3 102 ? 131.702 121.776 28.942 1.00 121.84 ? 98 ARG M CZ 1 ATOM 25885 N NH1 . ARG K 3 102 ? 132.082 122.847 28.259 1.00 118.21 1 98 ARG M NH1 1 ATOM 25886 N NH2 . ARG K 3 102 ? 130.430 121.629 29.278 1.00 124.75 ? 98 ARG M NH2 1 ATOM 25887 H H . ARG K 3 102 ? 135.673 124.444 29.892 1.00 138.74 ? 98 ARG M H 1 ATOM 25888 H HA . ARG K 3 102 ? 137.135 122.614 31.186 1.00 141.04 ? 98 ARG M HA 1 ATOM 25889 H HB2 . ARG K 3 102 ? 136.146 122.402 28.554 1.00 141.67 ? 98 ARG M HB2 1 ATOM 25890 H HB3 . ARG K 3 102 ? 136.625 121.196 29.467 1.00 141.67 ? 98 ARG M HB3 1 ATOM 25891 H HG2 . ARG K 3 102 ? 134.759 121.433 30.800 1.00 143.88 ? 98 ARG M HG2 1 ATOM 25892 H HG3 . ARG K 3 102 ? 134.291 122.693 29.945 1.00 143.88 ? 98 ARG M HG3 1 ATOM 25893 H HD2 . ARG K 3 102 ? 134.101 121.256 28.066 1.00 145.42 ? 98 ARG M HD2 1 ATOM 25894 H HD3 . ARG K 3 102 ? 134.381 120.028 29.038 1.00 145.42 ? 98 ARG M HD3 1 ATOM 25895 H HE . ARG K 3 102 ? 132.319 120.196 29.777 1.00 148.04 ? 98 ARG M HE 1 ATOM 25896 H HH11 . ARG K 3 102 ? 132.908 122.946 28.040 1.00 141.85 ? 98 ARG M HH11 1 ATOM 25897 H HH12 . ARG K 3 102 ? 131.503 123.442 28.035 1.00 141.85 ? 98 ARG M HH12 1 ATOM 25898 H HH21 . ARG K 3 102 ? 130.179 120.936 29.721 1.00 149.70 ? 98 ARG M HH21 1 ATOM 25899 H HH22 . ARG K 3 102 ? 129.854 122.227 29.052 1.00 149.70 ? 98 ARG M HH22 1 ATOM 25900 N N . ALA K 3 103 ? 138.578 124.536 29.291 1.00 113.65 ? 99 ALA M N 1 ATOM 25901 C CA . ALA K 3 103 ? 139.763 124.881 28.520 1.00 112.76 ? 99 ALA M CA 1 ATOM 25902 C C . ALA K 3 103 ? 140.972 125.128 29.404 1.00 115.14 ? 99 ALA M C 1 ATOM 25903 O O . ALA K 3 103 ? 140.877 125.809 30.423 1.00 116.20 ? 99 ALA M O 1 ATOM 25904 C CB . ALA K 3 103 ? 139.491 126.101 27.674 1.00 110.21 ? 99 ALA M CB 1 ATOM 25905 H H . ALA K 3 103 ? 138.070 125.206 29.472 1.00 136.38 ? 99 ALA M H 1 ATOM 25906 H HA . ALA K 3 103 ? 139.975 124.145 27.924 1.00 135.31 ? 99 ALA M HA 1 ATOM 25907 H HB1 . ALA K 3 103 ? 140.289 126.317 27.167 1.00 132.25 ? 99 ALA M HB1 1 ATOM 25908 H HB2 . ALA K 3 103 ? 138.757 125.908 27.069 1.00 132.25 ? 99 ALA M HB2 1 ATOM 25909 H HB3 . ALA K 3 103 ? 139.256 126.841 28.255 1.00 132.25 ? 99 ALA M HB3 1 ATOM 25910 N N . THR K 3 104 ? 142.107 124.564 29.006 1.00 116.64 ? 100 THR M N 1 ATOM 25911 C CA . THR K 3 104 ? 143.367 124.809 29.691 1.00 119.82 ? 100 THR M CA 1 ATOM 25912 C C . THR K 3 104 ? 144.536 124.831 28.714 1.00 120.19 ? 100 THR M C 1 ATOM 25913 O O . THR K 3 104 ? 144.539 124.109 27.719 1.00 119.24 ? 100 THR M O 1 ATOM 25914 C CB . THR K 3 104 ? 143.641 123.763 30.758 1.00 124.33 ? 100 THR M CB 1 ATOM 25915 O OG1 . THR K 3 104 ? 142.429 123.470 31.463 1.00 124.34 ? 100 THR M OG1 1 ATOM 25916 C CG2 . THR K 3 104 ? 144.673 124.290 31.725 1.00 128.36 ? 100 THR M CG2 1 ATOM 25917 H H . THR K 3 104 ? 142.173 124.031 28.334 1.00 139.97 ? 100 THR M H 1 ATOM 25918 H HA . THR K 3 104 ? 143.325 125.675 30.126 1.00 143.79 ? 100 THR M HA 1 ATOM 25919 H HB . THR K 3 104 ? 143.984 122.955 30.346 1.00 149.19 ? 100 THR M HB 1 ATOM 25920 H HG1 . THR K 3 104 ? 142.574 122.892 32.055 1.00 149.20 ? 100 THR M HG1 1 ATOM 25921 H HG21 . THR K 3 104 ? 144.853 123.628 32.410 1.00 154.03 ? 100 THR M HG21 1 ATOM 25922 H HG22 . THR K 3 104 ? 145.497 124.489 31.253 1.00 154.03 ? 100 THR M HG22 1 ATOM 25923 H HG23 . THR K 3 104 ? 144.347 125.101 32.147 1.00 154.03 ? 100 THR M HG23 1 ATOM 25924 N N . GLY K 3 105 A 145.529 125.662 29.013 1.00 122.24 ? 100 GLY M N 1 ATOM 25925 C CA . GLY K 3 105 A 146.671 125.841 28.138 1.00 123.37 ? 100 GLY M CA 1 ATOM 25926 C C . GLY K 3 105 A 147.481 124.584 27.887 1.00 126.32 ? 100 GLY M C 1 ATOM 25927 O O . GLY K 3 105 A 148.207 124.514 26.895 1.00 126.70 ? 100 GLY M O 1 ATOM 25928 H H . GLY K 3 105 A 145.560 126.139 29.728 1.00 146.69 ? 100 GLY M H 1 ATOM 25929 H HA2 . GLY K 3 105 A 146.362 126.174 27.281 1.00 148.05 ? 100 GLY M HA2 1 ATOM 25930 H HA3 . GLY K 3 105 A 147.262 126.507 28.524 1.00 148.05 ? 100 GLY M HA3 1 ATOM 25931 N N . TYR K 3 106 B 147.364 123.593 28.770 1.00 138.87 ? 100 TYR M N 1 ATOM 25932 C CA . TYR K 3 106 B 148.153 122.368 28.644 1.00 142.31 ? 100 TYR M CA 1 ATOM 25933 C C . TYR K 3 106 B 147.312 121.196 28.146 1.00 141.03 ? 100 TYR M C 1 ATOM 25934 O O . TYR K 3 106 B 147.774 120.055 28.149 1.00 144.83 ? 100 TYR M O 1 ATOM 25935 C CB . TYR K 3 106 B 148.808 121.996 29.979 1.00 146.00 ? 100 TYR M CB 1 ATOM 25936 C CG . TYR K 3 106 B 147.850 121.680 31.110 1.00 147.47 ? 100 TYR M CG 1 ATOM 25937 C CD1 . TYR K 3 106 B 147.156 120.476 31.146 1.00 150.16 ? 100 TYR M CD1 1 ATOM 25938 C CD2 . TYR K 3 106 B 147.663 122.570 32.157 1.00 146.60 ? 100 TYR M CD2 1 ATOM 25939 C CE1 . TYR K 3 106 B 146.290 120.179 32.177 1.00 151.49 ? 100 TYR M CE1 1 ATOM 25940 C CE2 . TYR K 3 106 B 146.803 122.276 33.197 1.00 148.58 ? 100 TYR M CE2 1 ATOM 25941 C CZ . TYR K 3 106 B 146.117 121.082 33.200 1.00 151.47 ? 100 TYR M CZ 1 ATOM 25942 O OH . TYR K 3 106 B 145.257 120.786 34.232 1.00 154.74 ? 100 TYR M OH 1 ATOM 25943 H H . TYR K 3 106 B 146.837 123.606 29.449 1.00 166.65 ? 100 TYR M H 1 ATOM 25944 H HA . TYR K 3 106 B 148.861 122.518 27.999 1.00 170.78 ? 100 TYR M HA 1 ATOM 25945 H HB2 . TYR K 3 106 B 149.363 121.212 29.841 1.00 175.20 ? 100 TYR M HB2 1 ATOM 25946 H HB3 . TYR K 3 106 B 149.362 122.738 30.266 1.00 175.20 ? 100 TYR M HB3 1 ATOM 25947 H HD1 . TYR K 3 106 B 147.269 119.864 30.455 1.00 180.19 ? 100 TYR M HD1 1 ATOM 25948 H HD2 . TYR K 3 106 B 148.123 123.378 32.158 1.00 175.92 ? 100 TYR M HD2 1 ATOM 25949 H HE1 . TYR K 3 106 B 145.829 119.371 32.183 1.00 181.79 ? 100 TYR M HE1 1 ATOM 25950 H HE2 . TYR K 3 106 B 146.682 122.886 33.889 1.00 178.29 ? 100 TYR M HE2 1 ATOM 25951 H HH . TYR K 3 106 B 145.245 121.418 34.785 1.00 185.69 ? 100 TYR M HH 1 ATOM 25952 N N . SER K 3 107 C 146.086 121.475 27.715 1.00 127.03 ? 100 SER M N 1 ATOM 25953 C CA . SER K 3 107 C 145.185 120.422 27.262 1.00 126.33 ? 100 SER M CA 1 ATOM 25954 C C . SER K 3 107 C 144.225 120.930 26.197 1.00 121.48 ? 100 SER M C 1 ATOM 25955 O O . SER K 3 107 C 144.443 121.985 25.608 1.00 119.01 ? 100 SER M O 1 ATOM 25956 C CB . SER K 3 107 C 144.397 119.861 28.447 1.00 128.58 ? 100 SER M CB 1 ATOM 25957 O OG . SER K 3 107 C 143.479 120.821 28.943 1.00 125.60 ? 100 SER M OG 1 ATOM 25958 H H . SER K 3 107 C 145.752 122.266 27.675 1.00 152.44 ? 100 SER M H 1 ATOM 25959 H HA . SER K 3 107 C 145.707 119.701 26.878 1.00 151.60 ? 100 SER M HA 1 ATOM 25960 H HB2 . SER K 3 107 C 143.907 119.076 28.157 1.00 154.30 ? 100 SER M HB2 1 ATOM 25961 H HB3 . SER K 3 107 C 145.016 119.623 29.154 1.00 154.30 ? 100 SER M HB3 1 ATOM 25962 H HG . SER K 3 107 C 143.052 120.501 29.592 1.00 150.72 ? 100 SER M HG 1 ATOM 25963 N N . MET K 3 108 D 143.162 120.170 25.956 1.00 121.09 ? 100 MET M N 1 ATOM 25964 C CA . MET K 3 108 D 142.178 120.513 24.936 1.00 117.78 ? 100 MET M CA 1 ATOM 25965 C C . MET K 3 108 D 141.478 121.827 25.256 1.00 114.80 ? 100 MET M C 1 ATOM 25966 O O . MET K 3 108 D 141.334 122.199 26.418 1.00 115.31 ? 100 MET M O 1 ATOM 25967 C CB . MET K 3 108 D 141.145 119.396 24.799 1.00 119.29 ? 100 MET M CB 1 ATOM 25968 C CG . MET K 3 108 D 141.750 118.047 24.468 1.00 123.03 ? 100 MET M CG 1 ATOM 25969 S SD . MET K 3 108 D 142.578 118.048 22.873 1.00 122.30 ? 100 MET M SD 1 ATOM 25970 C CE . MET K 3 108 D 141.177 118.174 21.770 1.00 120.33 ? 100 MET M CE 1 ATOM 25971 H H . MET K 3 108 D 142.986 119.440 26.375 1.00 145.31 ? 100 MET M H 1 ATOM 25972 H HA . MET K 3 108 D 142.632 120.602 24.084 1.00 141.34 ? 100 MET M HA 1 ATOM 25973 H HB2 . MET K 3 108 D 140.665 119.309 25.637 1.00 143.15 ? 100 MET M HB2 1 ATOM 25974 H HB3 . MET K 3 108 D 140.527 119.627 24.088 1.00 143.15 ? 100 MET M HB3 1 ATOM 25975 H HG2 . MET K 3 108 D 142.402 117.816 25.147 1.00 147.64 ? 100 MET M HG2 1 ATOM 25976 H HG3 . MET K 3 108 D 141.045 117.381 24.442 1.00 147.64 ? 100 MET M HG3 1 ATOM 25977 H HE1 . MET K 3 108 D 141.496 118.184 20.854 1.00 144.40 ? 100 MET M HE1 1 ATOM 25978 H HE2 . MET K 3 108 D 140.596 117.410 21.910 1.00 144.40 ? 100 MET M HE2 1 ATOM 25979 H HE3 . MET K 3 108 D 140.697 118.995 21.963 1.00 144.40 ? 100 MET M HE3 1 ATOM 25980 N N . ALA K 3 109 E 141.038 122.519 24.211 1.00 112.41 ? 100 ALA M N 1 ATOM 25981 C CA . ALA K 3 109 E 140.398 123.818 24.359 1.00 110.29 ? 100 ALA M CA 1 ATOM 25982 C C . ALA K 3 109 E 138.905 123.665 24.626 1.00 110.00 ? 100 ALA M C 1 ATOM 25983 O O . ALA K 3 109 E 138.414 122.556 24.835 1.00 111.67 ? 100 ALA M O 1 ATOM 25984 C CB . ALA K 3 109 E 140.629 124.653 23.111 1.00 109.19 ? 100 ALA M CB 1 ATOM 25985 H H . ALA K 3 109 E 141.100 122.252 23.395 1.00 134.89 ? 100 ALA M H 1 ATOM 25986 H HA . ALA K 3 109 E 140.794 124.284 25.112 1.00 132.35 ? 100 ALA M HA 1 ATOM 25987 H HB1 . ALA K 3 109 E 140.197 125.515 23.224 1.00 131.03 ? 100 ALA M HB1 1 ATOM 25988 H HB2 . ALA K 3 109 E 141.583 124.775 22.984 1.00 131.03 ? 100 ALA M HB2 1 ATOM 25989 H HB3 . ALA K 3 109 E 140.250 124.190 22.347 1.00 131.03 ? 100 ALA M HB3 1 ATOM 25990 N N . ASP K 3 110 F 138.192 124.787 24.628 1.00 109.73 ? 100 ASP M N 1 ATOM 25991 C CA . ASP K 3 110 F 136.742 124.780 24.764 1.00 110.01 ? 100 ASP M CA 1 ATOM 25992 C C . ASP K 3 110 F 136.149 125.865 23.869 1.00 109.34 ? 100 ASP M C 1 ATOM 25993 O O . ASP K 3 110 F 136.877 126.563 23.168 1.00 108.78 ? 100 ASP M O 1 ATOM 25994 C CB . ASP K 3 110 F 136.327 124.991 26.220 1.00 110.81 ? 100 ASP M CB 1 ATOM 25995 C CG . ASP K 3 110 F 134.986 124.360 26.540 1.00 115.23 ? 100 ASP M CG 1 ATOM 25996 O OD1 . ASP K 3 110 F 134.247 124.019 25.592 1.00 116.43 1 100 ASP M OD1 1 ATOM 25997 O OD2 . ASP K 3 110 F 134.668 124.209 27.739 1.00 118.90 ? 100 ASP M OD2 1 ATOM 25998 H H . ASP K 3 110 F 138.531 125.574 24.551 1.00 131.67 ? 100 ASP M H 1 ATOM 25999 H HA . ASP K 3 110 F 136.397 123.922 24.470 1.00 132.02 ? 100 ASP M HA 1 ATOM 26000 H HB2 . ASP K 3 110 F 136.993 124.590 26.800 1.00 132.97 ? 100 ASP M HB2 1 ATOM 26001 H HB3 . ASP K 3 110 F 136.262 125.942 26.396 1.00 132.97 ? 100 ASP M HB3 1 ATOM 26002 N N . VAL K 3 111 G 134.829 126.006 23.898 1.00 109.18 ? 100 VAL M N 1 ATOM 26003 C CA . VAL K 3 111 G 134.140 126.920 22.994 1.00 109.87 ? 100 VAL M CA 1 ATOM 26004 C C . VAL K 3 111 G 134.063 128.350 23.516 1.00 109.49 ? 100 VAL M C 1 ATOM 26005 O O . VAL K 3 111 G 134.167 128.595 24.716 1.00 108.87 ? 100 VAL M O 1 ATOM 26006 C CB . VAL K 3 111 G 132.712 126.435 22.707 1.00 112.27 ? 100 VAL M CB 1 ATOM 26007 C CG1 . VAL K 3 111 G 132.756 125.097 22.009 1.00 113.59 ? 100 VAL M CG1 1 ATOM 26008 C CG2 . VAL K 3 111 G 131.899 126.351 23.994 1.00 112.91 ? 100 VAL M CG2 1 ATOM 26009 H H . VAL K 3 111 G 134.307 125.583 24.435 1.00 131.02 ? 100 VAL M H 1 ATOM 26010 H HA . VAL K 3 111 G 134.619 126.941 22.151 1.00 131.85 ? 100 VAL M HA 1 ATOM 26011 H HB . VAL K 3 111 G 132.275 127.068 22.116 1.00 134.73 ? 100 VAL M HB 1 ATOM 26012 H HG11 . VAL K 3 111 G 131.848 124.803 21.834 1.00 136.31 ? 100 VAL M HG11 1 ATOM 26013 H HG12 . VAL K 3 111 G 133.240 125.192 21.174 1.00 136.31 ? 100 VAL M HG12 1 ATOM 26014 H HG13 . VAL K 3 111 G 133.206 124.457 22.583 1.00 136.31 ? 100 VAL M HG13 1 ATOM 26015 H HG21 . VAL K 3 111 G 131.004 126.042 23.782 1.00 135.49 ? 100 VAL M HG21 1 ATOM 26016 H HG22 . VAL K 3 111 G 132.330 125.726 24.599 1.00 135.49 ? 100 VAL M HG22 1 ATOM 26017 H HG23 . VAL K 3 111 G 131.859 127.231 24.400 1.00 135.49 ? 100 VAL M HG23 1 ATOM 26018 N N . PHE K 3 112 H 133.862 129.283 22.591 1.00 105.56 ? 100 PHE M N 1 ATOM 26019 C CA . PHE K 3 112 H 133.701 130.696 22.912 1.00 106.69 ? 100 PHE M CA 1 ATOM 26020 C C . PHE K 3 112 H 132.246 131.036 23.204 1.00 108.49 ? 100 PHE M C 1 ATOM 26021 O O . PHE K 3 112 H 131.497 131.385 22.295 1.00 108.74 ? 100 PHE M O 1 ATOM 26022 C CB . PHE K 3 112 H 134.209 131.554 21.755 1.00 105.78 ? 100 PHE M CB 1 ATOM 26023 C CG . PHE K 3 112 H 135.669 131.360 21.444 1.00 104.36 ? 100 PHE M CG 1 ATOM 26024 C CD1 . PHE K 3 112 H 136.588 131.143 22.454 1.00 104.75 ? 100 PHE M CD1 1 ATOM 26025 C CD2 . PHE K 3 112 H 136.119 131.387 20.136 1.00 102.96 ? 100 PHE M CD2 1 ATOM 26026 C CE1 . PHE K 3 112 H 137.925 130.964 22.166 1.00 103.90 ? 100 PHE M CE1 1 ATOM 26027 C CE2 . PHE K 3 112 H 137.454 131.207 19.845 1.00 101.97 ? 100 PHE M CE2 1 ATOM 26028 C CZ . PHE K 3 112 H 138.356 130.996 20.861 1.00 102.49 ? 100 PHE M CZ 1 ATOM 26029 H H . PHE K 3 112 H 133.814 129.117 21.749 1.00 126.67 ? 100 PHE M H 1 ATOM 26030 H HA . PHE K 3 112 H 134.226 130.907 23.700 1.00 128.03 ? 100 PHE M HA 1 ATOM 26031 H HB2 . PHE K 3 112 H 133.705 131.332 20.957 1.00 126.93 ? 100 PHE M HB2 1 ATOM 26032 H HB3 . PHE K 3 112 H 134.076 132.489 21.977 1.00 126.93 ? 100 PHE M HB3 1 ATOM 26033 H HD1 . PHE K 3 112 H 136.302 131.121 23.339 1.00 125.70 ? 100 PHE M HD1 1 ATOM 26034 H HD2 . PHE K 3 112 H 135.514 131.531 19.445 1.00 123.55 ? 100 PHE M HD2 1 ATOM 26035 H HE1 . PHE K 3 112 H 138.534 130.820 22.853 1.00 124.68 ? 100 PHE M HE1 1 ATOM 26036 H HE2 . PHE K 3 112 H 137.744 131.230 18.962 1.00 122.36 ? 100 PHE M HE2 1 ATOM 26037 H HZ . PHE K 3 112 H 139.257 130.874 20.665 1.00 122.99 ? 100 PHE M HZ 1 ATOM 26038 N N . ASP K 3 113 ? 131.850 130.951 24.470 1.00 110.05 ? 101 ASP M N 1 ATOM 26039 C CA . ASP K 3 113 ? 130.442 131.080 24.833 1.00 112.04 ? 101 ASP M CA 1 ATOM 26040 C C . ASP K 3 113 ? 129.998 132.528 25.025 1.00 114.23 ? 101 ASP M C 1 ATOM 26041 O O . ASP K 3 113 ? 128.805 132.819 24.972 1.00 116.11 ? 101 ASP M O 1 ATOM 26042 C CB . ASP K 3 113 ? 130.152 130.287 26.109 1.00 112.99 ? 101 ASP M CB 1 ATOM 26043 C CG . ASP K 3 113 ? 130.979 130.754 27.288 1.00 113.91 ? 101 ASP M CG 1 ATOM 26044 O OD1 . ASP K 3 113 ? 131.919 131.547 27.078 1.00 113.57 1 101 ASP M OD1 1 ATOM 26045 O OD2 . ASP K 3 113 ? 130.690 130.324 28.424 1.00 115.20 ? 101 ASP M OD2 1 ATOM 26046 H H . ASP K 3 113 ? 132.376 130.818 25.137 1.00 132.06 ? 101 ASP M H 1 ATOM 26047 H HA . ASP K 3 113 ? 129.903 130.700 24.122 1.00 134.45 ? 101 ASP M HA 1 ATOM 26048 H HB2 . ASP K 3 113 ? 129.216 130.391 26.340 1.00 135.59 ? 101 ASP M HB2 1 ATOM 26049 H HB3 . ASP K 3 113 ? 130.354 129.352 25.953 1.00 135.59 ? 101 ASP M HB3 1 ATOM 26050 N N . ILE K 3 114 ? 130.947 133.431 25.242 1.00 114.40 ? 102 ILE M N 1 ATOM 26051 C CA . ILE K 3 114 ? 130.622 134.841 25.444 1.00 116.93 ? 102 ILE M CA 1 ATOM 26052 C C . ILE K 3 114 ? 131.565 135.759 24.685 1.00 116.17 ? 102 ILE M C 1 ATOM 26053 O O . ILE K 3 114 ? 132.783 135.637 24.782 1.00 114.82 ? 102 ILE M O 1 ATOM 26054 C CB . ILE K 3 114 ? 130.657 135.216 26.935 1.00 119.53 ? 102 ILE M CB 1 ATOM 26055 C CG1 . ILE K 3 114 ? 129.595 134.412 27.690 1.00 120.64 ? 102 ILE M CG1 1 ATOM 26056 C CG2 . ILE K 3 114 ? 130.442 136.721 27.115 1.00 122.63 ? 102 ILE M CG2 1 ATOM 26057 C CD1 . ILE K 3 114 ? 129.458 134.761 29.161 1.00 123.62 ? 102 ILE M CD1 1 ATOM 26058 H H . ILE K 3 114 ? 131.788 133.255 25.277 1.00 137.28 ? 102 ILE M H 1 ATOM 26059 H HA . ILE K 3 114 ? 129.723 135.004 25.118 1.00 140.32 ? 102 ILE M HA 1 ATOM 26060 H HB . ILE K 3 114 ? 131.529 134.985 27.291 1.00 143.43 ? 102 ILE M HB 1 ATOM 26061 H HG12 . ILE K 3 114 ? 128.734 134.566 27.271 1.00 144.77 ? 102 ILE M HG12 1 ATOM 26062 H HG13 . ILE K 3 114 ? 129.821 133.470 27.632 1.00 144.77 ? 102 ILE M HG13 1 ATOM 26063 H HG21 . ILE K 3 114 ? 130.469 136.932 28.061 1.00 147.15 ? 102 ILE M HG21 1 ATOM 26064 H HG22 . ILE K 3 114 ? 131.147 137.198 26.650 1.00 147.15 ? 102 ILE M HG22 1 ATOM 26065 H HG23 . ILE K 3 114 ? 129.579 136.963 26.745 1.00 147.15 ? 102 ILE M HG23 1 ATOM 26066 H HD11 . ILE K 3 114 ? 128.767 134.205 29.554 1.00 148.34 ? 102 ILE M HD11 1 ATOM 26067 H HD12 . ILE K 3 114 ? 130.306 134.598 29.604 1.00 148.34 ? 102 ILE M HD12 1 ATOM 26068 H HD13 . ILE K 3 114 ? 129.216 135.697 29.242 1.00 148.34 ? 102 ILE M HD13 1 ATOM 26069 N N . TRP K 3 115 ? 130.974 136.693 23.949 1.00 117.37 ? 103 TRP M N 1 ATOM 26070 C CA . TRP K 3 115 ? 131.715 137.648 23.137 1.00 116.94 ? 103 TRP M CA 1 ATOM 26071 C C . TRP K 3 115 ? 131.425 139.067 23.599 1.00 120.47 ? 103 TRP M C 1 ATOM 26072 O O . TRP K 3 115 ? 130.304 139.382 23.988 1.00 123.19 ? 103 TRP M O 1 ATOM 26073 C CB . TRP K 3 115 ? 131.343 137.493 21.663 1.00 115.36 ? 103 TRP M CB 1 ATOM 26074 C CG . TRP K 3 115 ? 131.774 136.194 21.061 1.00 112.25 ? 103 TRP M CG 1 ATOM 26075 C CD1 . TRP K 3 115 ? 131.360 134.946 21.421 1.00 111.57 ? 103 TRP M CD1 1 ATOM 26076 C CD2 . TRP K 3 115 ? 132.688 136.014 19.974 1.00 109.81 ? 103 TRP M CD2 1 ATOM 26077 N NE1 . TRP K 3 115 ? 131.967 134.000 20.634 1.00 109.06 ? 103 TRP M NE1 1 ATOM 26078 C CE2 . TRP K 3 115 ? 132.786 134.630 19.736 1.00 107.95 ? 103 TRP M CE2 1 ATOM 26079 C CE3 . TRP K 3 115 ? 133.436 136.889 19.182 1.00 109.26 ? 103 TRP M CE3 1 ATOM 26080 C CZ2 . TRP K 3 115 ? 133.601 134.102 18.741 1.00 105.75 ? 103 TRP M CZ2 1 ATOM 26081 C CZ3 . TRP K 3 115 ? 134.245 136.362 18.195 1.00 106.83 ? 103 TRP M CZ3 1 ATOM 26082 C CH2 . TRP K 3 115 ? 134.321 134.982 17.983 1.00 105.18 ? 103 TRP M CH2 1 ATOM 26083 H H . TRP K 3 115 ? 130.122 136.796 23.904 1.00 140.85 ? 103 TRP M H 1 ATOM 26084 H HA . TRP K 3 115 ? 132.666 137.483 23.232 1.00 140.33 ? 103 TRP M HA 1 ATOM 26085 H HB2 . TRP K 3 115 ? 130.379 137.554 21.577 1.00 138.43 ? 103 TRP M HB2 1 ATOM 26086 H HB3 . TRP K 3 115 ? 131.764 138.207 21.159 1.00 138.43 ? 103 TRP M HB3 1 ATOM 26087 H HD1 . TRP K 3 115 ? 130.757 134.762 22.105 1.00 133.88 ? 103 TRP M HD1 1 ATOM 26088 H HE1 . TRP K 3 115 ? 131.850 133.150 20.693 1.00 130.87 ? 103 TRP M HE1 1 ATOM 26089 H HE3 . TRP K 3 115 ? 133.390 137.808 19.317 1.00 131.11 ? 103 TRP M HE3 1 ATOM 26090 H HZ2 . TRP K 3 115 ? 133.655 133.185 18.597 1.00 126.90 ? 103 TRP M HZ2 1 ATOM 26091 H HZ3 . TRP K 3 115 ? 134.747 136.935 17.662 1.00 128.19 ? 103 TRP M HZ3 1 ATOM 26092 H HH2 . TRP K 3 115 ? 134.875 134.656 17.311 1.00 126.22 ? 103 TRP M HH2 1 ATOM 26093 N N . GLY K 3 116 ? 132.441 139.919 23.564 1.00 120.81 ? 104 GLY M N 1 ATOM 26094 C CA . GLY K 3 116 ? 132.271 141.311 23.930 1.00 124.52 ? 104 GLY M CA 1 ATOM 26095 C C . GLY K 3 116 ? 131.580 142.056 22.808 1.00 125.32 ? 104 GLY M C 1 ATOM 26096 O O . GLY K 3 116 ? 131.347 141.496 21.739 1.00 122.84 ? 104 GLY M O 1 ATOM 26097 H H . GLY K 3 116 ? 133.242 139.712 23.329 1.00 144.98 ? 104 GLY M H 1 ATOM 26098 H HA2 . GLY K 3 116 ? 131.731 141.379 24.733 1.00 149.43 ? 104 GLY M HA2 1 ATOM 26099 H HA3 . GLY K 3 116 ? 133.135 141.719 24.095 1.00 149.43 ? 104 GLY M HA3 1 ATOM 26100 N N . GLN K 3 117 ? 131.248 143.319 23.049 1.00 129.16 ? 105 GLN M N 1 ATOM 26101 C CA . GLN K 3 117 ? 130.584 144.133 22.038 1.00 130.61 ? 105 GLN M CA 1 ATOM 26102 C C . GLN K 3 117 ? 131.501 144.382 20.844 1.00 127.94 ? 105 GLN M C 1 ATOM 26103 O O . GLN K 3 117 ? 131.033 144.620 19.731 1.00 127.65 ? 105 GLN M O 1 ATOM 26104 C CB . GLN K 3 117 ? 130.130 145.466 22.634 1.00 135.87 ? 105 GLN M CB 1 ATOM 26105 C CG . GLN K 3 117 ? 131.239 146.257 23.303 1.00 137.50 ? 105 GLN M CG 1 ATOM 26106 C CD . GLN K 3 117 ? 130.802 147.657 23.676 1.00 143.11 ? 105 GLN M CD 1 ATOM 26107 O OE1 . GLN K 3 117 ? 130.047 147.851 24.629 1.00 146.87 ? 105 GLN M OE1 1 ATOM 26108 N NE2 . GLN K 3 117 ? 131.267 148.643 22.918 1.00 143.99 ? 105 GLN M NE2 1 ATOM 26109 H H . GLN K 3 117 ? 131.396 143.729 23.790 1.00 155.00 ? 105 GLN M H 1 ATOM 26110 H HA . GLN K 3 117 ? 129.797 143.663 21.720 1.00 156.73 ? 105 GLN M HA 1 ATOM 26111 H HB2 . GLN K 3 117 ? 129.762 146.015 21.924 1.00 163.04 ? 105 GLN M HB2 1 ATOM 26112 H HB3 . GLN K 3 117 ? 129.448 145.292 23.301 1.00 163.04 ? 105 GLN M HB3 1 ATOM 26113 H HG2 . GLN K 3 117 ? 131.510 145.800 24.115 1.00 165.00 ? 105 GLN M HG2 1 ATOM 26114 H HG3 . GLN K 3 117 ? 131.990 146.328 22.694 1.00 165.00 ? 105 GLN M HG3 1 ATOM 26115 H HE21 . GLN K 3 117 ? 131.787 148.467 22.256 1.00 172.79 ? 105 GLN M HE21 1 ATOM 26116 H HE22 . GLN K 3 117 ? 131.047 149.456 23.088 1.00 172.79 ? 105 GLN M HE22 1 ATOM 26117 N N . GLY K 3 118 ? 132.807 144.329 21.086 1.00 126.27 ? 106 GLY M N 1 ATOM 26118 C CA . GLY K 3 118 ? 133.789 144.562 20.043 1.00 123.91 ? 106 GLY M CA 1 ATOM 26119 C C . GLY K 3 118 ? 134.184 146.020 19.948 1.00 126.86 ? 106 GLY M C 1 ATOM 26120 O O . GLY K 3 118 ? 133.420 146.904 20.332 1.00 130.86 ? 106 GLY M O 1 ATOM 26121 H H . GLY K 3 118 ? 133.150 144.157 21.856 1.00 151.53 ? 106 GLY M H 1 ATOM 26122 H HA2 . GLY K 3 118 ? 134.584 144.038 20.224 1.00 148.69 ? 106 GLY M HA2 1 ATOM 26123 H HA3 . GLY K 3 118 ? 133.425 144.286 19.188 1.00 148.69 ? 106 GLY M HA3 1 ATOM 26124 N N . THR K 3 119 ? 135.384 146.268 19.434 1.00 125.20 ? 107 THR M N 1 ATOM 26125 C CA . THR K 3 119 ? 135.886 147.626 19.264 1.00 127.91 ? 107 THR M CA 1 ATOM 26126 C C . THR K 3 119 ? 136.659 147.753 17.957 1.00 125.18 ? 107 THR M C 1 ATOM 26127 O O . THR K 3 119 ? 137.507 146.923 17.640 1.00 121.70 ? 107 THR M O 1 ATOM 26128 C CB . THR K 3 119 ? 136.790 148.043 20.440 1.00 130.28 ? 107 THR M CB 1 ATOM 26129 O OG1 . THR K 3 119 ? 137.439 149.282 20.131 1.00 132.64 ? 107 THR M OG1 1 ATOM 26130 C CG2 . THR K 3 119 ? 137.844 146.984 20.719 1.00 127.02 ? 107 THR M CG2 1 ATOM 26131 H H . THR K 3 119 ? 135.932 145.659 19.172 1.00 150.24 ? 107 THR M H 1 ATOM 26132 H HA . THR K 3 119 ? 135.135 148.239 19.231 1.00 153.49 ? 107 THR M HA 1 ATOM 26133 H HB . THR K 3 119 ? 136.250 148.154 21.238 1.00 156.34 ? 107 THR M HB 1 ATOM 26134 H HG1 . THR K 3 119 ? 137.934 149.515 20.768 1.00 159.17 ? 107 THR M HG1 1 ATOM 26135 H HG21 . THR K 3 119 ? 138.404 147.261 21.461 1.00 152.42 ? 107 THR M HG21 1 ATOM 26136 H HG22 . THR K 3 119 ? 137.416 146.143 20.944 1.00 152.42 ? 107 THR M HG22 1 ATOM 26137 H HG23 . THR K 3 119 ? 138.400 146.855 19.935 1.00 152.42 ? 107 THR M HG23 1 ATOM 26138 N N . MET K 3 120 ? 136.347 148.796 17.196 1.00 127.05 ? 108 MET M N 1 ATOM 26139 C CA . MET K 3 120 ? 136.955 149.000 15.889 1.00 124.80 ? 108 MET M CA 1 ATOM 26140 C C . MET K 3 120 ? 138.349 149.592 16.033 1.00 125.16 ? 108 MET M C 1 ATOM 26141 O O . MET K 3 120 ? 138.546 150.568 16.756 1.00 128.95 ? 108 MET M O 1 ATOM 26142 C CB . MET K 3 120 ? 136.078 149.916 15.030 1.00 127.04 ? 108 MET M CB 1 ATOM 26143 C CG . MET K 3 120 ? 136.599 150.157 13.617 1.00 124.95 ? 108 MET M CG 1 ATOM 26144 S SD . MET K 3 120 ? 136.489 148.697 12.566 1.00 119.99 ? 108 MET M SD 1 ATOM 26145 C CE . MET K 3 120 ? 137.007 149.368 10.992 1.00 119.06 ? 108 MET M CE 1 ATOM 26146 H H . MET K 3 120 ? 135.781 149.404 17.417 1.00 152.46 ? 108 MET M H 1 ATOM 26147 H HA . MET K 3 120 ? 137.023 148.144 15.438 1.00 149.76 ? 108 MET M HA 1 ATOM 26148 H HB2 . MET K 3 120 ? 135.197 149.518 14.954 1.00 152.45 ? 108 MET M HB2 1 ATOM 26149 H HB3 . MET K 3 120 ? 136.010 150.778 15.468 1.00 152.45 ? 108 MET M HB3 1 ATOM 26150 H HG2 . MET K 3 120 ? 136.076 150.862 13.204 1.00 149.94 ? 108 MET M HG2 1 ATOM 26151 H HG3 . MET K 3 120 ? 137.531 150.421 13.665 1.00 149.94 ? 108 MET M HG3 1 ATOM 26152 H HE1 . MET K 3 120 ? 136.990 148.662 10.327 1.00 142.88 ? 108 MET M HE1 1 ATOM 26153 H HE2 . MET K 3 120 ? 136.398 150.079 10.736 1.00 142.88 ? 108 MET M HE2 1 ATOM 26154 H HE3 . MET K 3 120 ? 137.907 149.719 11.079 1.00 142.88 ? 108 MET M HE3 1 ATOM 26155 N N . VAL K 3 121 ? 139.309 148.987 15.342 1.00 107.46 ? 109 VAL M N 1 ATOM 26156 C CA . VAL K 3 121 ? 140.665 149.515 15.261 1.00 106.29 ? 109 VAL M CA 1 ATOM 26157 C C . VAL K 3 121 ? 141.020 149.725 13.800 1.00 106.07 ? 109 VAL M C 1 ATOM 26158 O O . VAL K 3 121 ? 141.043 148.775 13.019 1.00 106.32 ? 109 VAL M O 1 ATOM 26159 C CB . VAL K 3 121 ? 141.689 148.575 15.914 1.00 106.03 ? 109 VAL M CB 1 ATOM 26160 C CG1 . VAL K 3 121 ? 143.092 149.150 15.800 1.00 105.46 ? 109 VAL M CG1 1 ATOM 26161 C CG2 . VAL K 3 121 ? 141.332 148.334 17.369 1.00 106.81 ? 109 VAL M CG2 1 ATOM 26162 H H . VAL K 3 121 ? 139.197 148.256 14.903 1.00 128.95 ? 109 VAL M H 1 ATOM 26163 H HA . VAL K 3 121 ? 140.704 150.373 15.712 1.00 127.54 ? 109 VAL M HA 1 ATOM 26164 H HB . VAL K 3 121 ? 141.675 147.721 15.455 1.00 127.24 ? 109 VAL M HB 1 ATOM 26165 H HG11 . VAL K 3 121 ? 143.719 148.540 16.219 1.00 126.55 ? 109 VAL M HG11 1 ATOM 26166 H HG12 . VAL K 3 121 ? 143.313 149.259 14.861 1.00 126.55 ? 109 VAL M HG12 1 ATOM 26167 H HG13 . VAL K 3 121 ? 143.118 150.010 16.248 1.00 126.55 ? 109 VAL M HG13 1 ATOM 26168 H HG21 . VAL K 3 121 ? 141.990 147.739 17.761 1.00 128.18 ? 109 VAL M HG21 1 ATOM 26169 H HG22 . VAL K 3 121 ? 141.331 149.183 17.839 1.00 128.18 ? 109 VAL M HG22 1 ATOM 26170 H HG23 . VAL K 3 121 ? 140.451 147.929 17.415 1.00 128.18 ? 109 VAL M HG23 1 ATOM 26171 N N . THR K 3 122 ? 141.301 150.972 13.441 1.00 106.08 ? 110 THR M N 1 ATOM 26172 C CA . THR K 3 122 ? 141.606 151.327 12.063 1.00 106.53 ? 110 THR M CA 1 ATOM 26173 C C . THR K 3 122 ? 143.032 151.843 11.952 1.00 106.22 ? 110 THR M C 1 ATOM 26174 O O . THR K 3 122 ? 143.379 152.866 12.539 1.00 106.12 ? 110 THR M O 1 ATOM 26175 C CB . THR K 3 122 ? 140.633 152.389 11.531 1.00 107.87 ? 110 THR M CB 1 ATOM 26176 O OG1 . THR K 3 122 ? 139.291 152.027 11.877 1.00 108.74 ? 110 THR M OG1 1 ATOM 26177 C CG2 . THR K 3 122 ? 140.749 152.513 10.023 1.00 108.98 ? 110 THR M CG2 1 ATOM 26178 H H . THR K 3 122 ? 141.321 151.639 13.985 1.00 127.30 ? 110 THR M H 1 ATOM 26179 H HA . THR K 3 122 ? 141.526 150.538 11.505 1.00 127.84 ? 110 THR M HA 1 ATOM 26180 H HB . THR K 3 122 ? 140.847 153.249 11.926 1.00 129.45 ? 110 THR M HB 1 ATOM 26181 H HG1 . THR K 3 122 ? 138.754 152.605 11.589 1.00 130.49 ? 110 THR M HG1 1 ATOM 26182 H HG21 . THR K 3 122 ? 140.131 153.186 9.697 1.00 130.78 ? 110 THR M HG21 1 ATOM 26183 H HG22 . THR K 3 122 ? 141.652 152.770 9.780 1.00 130.78 ? 110 THR M HG22 1 ATOM 26184 H HG23 . THR K 3 122 ? 140.540 151.663 9.604 1.00 130.78 ? 110 THR M HG23 1 ATOM 26185 N N . VAL K 3 123 ? 143.853 151.120 11.196 1.00 106.58 ? 111 VAL M N 1 ATOM 26186 C CA . VAL K 3 123 ? 145.241 151.500 10.975 1.00 107.08 ? 111 VAL M CA 1 ATOM 26187 C C . VAL K 3 123 ? 145.408 152.157 9.610 1.00 108.55 ? 111 VAL M C 1 ATOM 26188 O O . VAL K 3 123 ? 145.315 151.495 8.577 1.00 109.66 ? 111 VAL M O 1 ATOM 26189 C CB . VAL K 3 123 ? 146.178 150.286 11.070 1.00 107.64 ? 111 VAL M CB 1 ATOM 26190 C CG1 . VAL K 3 123 ? 147.628 150.729 10.997 1.00 108.79 ? 111 VAL M CG1 1 ATOM 26191 C CG2 . VAL K 3 123 ? 145.928 149.529 12.358 1.00 106.81 ? 111 VAL M CG2 1 ATOM 26192 H H . VAL K 3 123 ? 143.624 150.394 10.796 1.00 127.89 ? 111 VAL M H 1 ATOM 26193 H HA . VAL K 3 123 ? 145.507 152.141 11.653 1.00 128.50 ? 111 VAL M HA 1 ATOM 26194 H HB . VAL K 3 123 ? 146.005 149.688 10.327 1.00 129.17 ? 111 VAL M HB 1 ATOM 26195 H HG11 . VAL K 3 123 ? 148.200 149.948 11.059 1.00 130.55 ? 111 VAL M HG11 1 ATOM 26196 H HG12 . VAL K 3 123 ? 147.777 151.183 10.153 1.00 130.55 ? 111 VAL M HG12 1 ATOM 26197 H HG13 . VAL K 3 123 ? 147.811 151.333 11.734 1.00 130.55 ? 111 VAL M HG13 1 ATOM 26198 H HG21 . VAL K 3 123 ? 146.528 148.768 12.398 1.00 128.18 ? 111 VAL M HG21 1 ATOM 26199 H HG22 . VAL K 3 123 ? 146.093 150.121 13.109 1.00 128.18 ? 111 VAL M HG22 1 ATOM 26200 H HG23 . VAL K 3 123 ? 145.007 149.225 12.371 1.00 128.18 ? 111 VAL M HG23 1 ATOM 26201 N N . SER K 3 124 ? 145.655 153.464 9.616 1.00 109.00 ? 112 SER M N 1 ATOM 26202 C CA . SER K 3 124 ? 145.797 154.225 8.380 1.00 110.97 ? 112 SER M CA 1 ATOM 26203 C C . SER K 3 124 ? 146.660 155.462 8.591 1.00 111.78 ? 112 SER M C 1 ATOM 26204 O O . SER K 3 124 ? 146.708 156.020 9.685 1.00 110.73 ? 112 SER M O 1 ATOM 26205 C CB . SER K 3 124 ? 144.426 154.633 7.842 1.00 111.69 ? 112 SER M CB 1 ATOM 26206 O OG . SER K 3 124 ? 144.555 155.415 6.668 1.00 114.17 ? 112 SER M OG 1 ATOM 26207 H H . SER K 3 124 ? 145.745 153.936 10.329 1.00 130.79 ? 112 SER M H 1 ATOM 26208 H HA . SER K 3 124 ? 146.228 153.668 7.713 1.00 133.17 ? 112 SER M HA 1 ATOM 26209 H HB2 . SER K 3 124 ? 143.918 153.833 7.633 1.00 134.03 ? 112 SER M HB2 1 ATOM 26210 H HB3 . SER K 3 124 ? 143.963 155.152 8.518 1.00 134.03 ? 112 SER M HB3 1 ATOM 26211 H HG . SER K 3 124 ? 143.795 155.633 6.383 1.00 137.01 ? 112 SER M HG 1 ATOM 26212 N N . SER K 3 125 ? 147.343 155.881 7.534 1.00 114.29 ? 113 SER M N 1 ATOM 26213 C CA . SER K 3 125 ? 148.197 157.059 7.595 1.00 115.71 ? 113 SER M CA 1 ATOM 26214 C C . SER K 3 125 ? 147.372 158.341 7.543 1.00 116.56 ? 113 SER M C 1 ATOM 26215 O O . SER K 3 125 ? 147.859 159.415 7.892 1.00 117.81 ? 113 SER M O 1 ATOM 26216 C CB . SER K 3 125 ? 149.208 157.043 6.446 1.00 118.69 ? 113 SER M CB 1 ATOM 26217 O OG . SER K 3 125 ? 149.982 155.855 6.460 1.00 118.77 ? 113 SER M OG 1 ATOM 26218 H H . SER K 3 125 ? 147.330 155.498 6.764 1.00 137.15 ? 113 SER M H 1 ATOM 26219 H HA . SER K 3 125 ? 148.690 157.050 8.430 1.00 138.85 ? 113 SER M HA 1 ATOM 26220 H HB2 . SER K 3 125 ? 148.729 157.096 5.605 1.00 142.42 ? 113 SER M HB2 1 ATOM 26221 H HB3 . SER K 3 125 ? 149.801 157.805 6.539 1.00 142.42 ? 113 SER M HB3 1 ATOM 26222 H HG . SER K 3 125 ? 150.531 155.862 5.824 1.00 142.52 ? 113 SER M HG 1 ATOM 26223 N N . ALA K 3 126 ? 146.120 158.221 7.116 1.00 116.55 ? 114 ALA M N 1 ATOM 26224 C CA . ALA K 3 126 ? 145.246 159.378 6.964 1.00 118.34 ? 114 ALA M CA 1 ATOM 26225 C C . ALA K 3 126 ? 144.760 159.875 8.317 1.00 116.97 ? 114 ALA M C 1 ATOM 26226 O O . ALA K 3 126 ? 144.514 159.082 9.223 1.00 114.54 ? 114 ALA M O 1 ATOM 26227 C CB . ALA K 3 126 ? 144.069 159.033 6.079 1.00 119.67 ? 114 ALA M CB 1 ATOM 26228 H H . ALA K 3 126 ? 145.749 157.474 6.906 1.00 139.86 ? 114 ALA M H 1 ATOM 26229 H HA . ALA K 3 126 ? 145.742 160.096 6.541 1.00 142.01 ? 114 ALA M HA 1 ATOM 26230 H HB1 . ALA K 3 126 ? 143.501 159.815 5.991 1.00 143.60 ? 114 ALA M HB1 1 ATOM 26231 H HB2 . ALA K 3 126 ? 144.398 158.763 5.207 1.00 143.60 ? 114 ALA M HB2 1 ATOM 26232 H HB3 . ALA K 3 126 ? 143.571 158.307 6.485 1.00 143.60 ? 114 ALA M HB3 1 ATOM 26233 N N . SER K 3 127 ? 144.628 161.191 8.451 1.00 119.04 ? 115 SER M N 1 ATOM 26234 C CA . SER K 3 127 ? 144.178 161.786 9.702 1.00 118.61 ? 115 SER M CA 1 ATOM 26235 C C . SER K 3 127 ? 142.657 161.792 9.797 1.00 119.72 ? 115 SER M C 1 ATOM 26236 O O . SER K 3 127 ? 141.960 161.555 8.811 1.00 121.26 ? 115 SER M O 1 ATOM 26237 C CB . SER K 3 127 ? 144.710 163.212 9.837 1.00 120.97 ? 115 SER M CB 1 ATOM 26238 O OG . SER K 3 127 ? 146.127 163.227 9.832 1.00 120.37 ? 115 SER M OG 1 ATOM 26239 H H . SER K 3 127 ? 144.793 161.761 7.829 1.00 142.85 ? 115 SER M H 1 ATOM 26240 H HA . SER K 3 127 ? 144.523 161.265 10.444 1.00 142.33 ? 115 SER M HA 1 ATOM 26241 H HB2 . SER K 3 127 ? 144.387 163.741 9.092 1.00 145.17 ? 115 SER M HB2 1 ATOM 26242 H HB3 . SER K 3 127 ? 144.394 163.589 10.673 1.00 145.17 ? 115 SER M HB3 1 ATOM 26243 H HG . SER K 3 127 ? 146.406 164.016 9.907 1.00 144.44 ? 115 SER M HG 1 ATOM 26244 N N . THR K 3 128 ? 142.154 162.068 10.994 1.00 119.47 ? 116 THR M N 1 ATOM 26245 C CA . THR K 3 128 ? 140.720 162.098 11.242 1.00 121.21 ? 116 THR M CA 1 ATOM 26246 C C . THR K 3 128 ? 140.067 163.297 10.570 1.00 125.74 ? 116 THR M C 1 ATOM 26247 O O . THR K 3 128 ? 140.661 164.370 10.489 1.00 127.55 ? 116 THR M O 1 ATOM 26248 C CB . THR K 3 128 ? 140.418 162.141 12.749 1.00 120.58 ? 116 THR M CB 1 ATOM 26249 O OG1 . THR K 3 128 ? 141.111 161.073 13.408 1.00 116.93 ? 116 THR M OG1 1 ATOM 26250 C CG2 . THR K 3 128 ? 138.923 162.012 13.006 1.00 122.85 ? 116 THR M CG2 1 ATOM 26251 H H . THR K 3 128 ? 142.630 162.244 11.688 1.00 143.36 ? 116 THR M H 1 ATOM 26252 H HA . THR K 3 128 ? 140.319 161.293 10.878 1.00 145.45 ? 116 THR M HA 1 ATOM 26253 H HB . THR K 3 128 ? 140.718 162.989 13.112 1.00 144.70 ? 116 THR M HB 1 ATOM 26254 H HG1 . THR K 3 128 ? 140.950 161.091 14.232 1.00 140.32 ? 116 THR M HG1 1 ATOM 26255 H HG21 . THR K 3 128 ? 138.746 162.041 13.959 1.00 147.42 ? 116 THR M HG21 1 ATOM 26256 H HG22 . THR K 3 128 ? 138.449 162.741 12.576 1.00 147.42 ? 116 THR M HG22 1 ATOM 26257 H HG23 . THR K 3 128 ? 138.597 161.171 12.650 1.00 147.42 ? 116 THR M HG23 1 ATOM 26258 N N . LYS K 3 129 ? 138.842 163.105 10.090 1.00 128.05 ? 117 LYS M N 1 ATOM 26259 C CA . LYS K 3 129 ? 138.088 164.172 9.443 1.00 133.24 ? 117 LYS M CA 1 ATOM 26260 C C . LYS K 3 129 ? 136.606 164.035 9.772 1.00 136.02 ? 117 LYS M C 1 ATOM 26261 O O . LYS K 3 129 ? 136.009 162.980 9.560 1.00 134.82 ? 117 LYS M O 1 ATOM 26262 C CB . LYS K 3 129 ? 138.303 164.143 7.930 1.00 134.74 ? 117 LYS M CB 1 ATOM 26263 C CG . LYS K 3 129 ? 137.828 165.397 7.213 1.00 140.61 ? 117 LYS M CG 1 ATOM 26264 C CD . LYS K 3 129 ? 138.997 166.309 6.867 1.00 141.50 ? 117 LYS M CD 1 ATOM 26265 C CE . LYS K 3 129 ? 138.533 167.587 6.187 1.00 147.99 ? 117 LYS M CE 1 ATOM 26266 N NZ . LYS K 3 129 ? 137.747 167.314 4.954 1.00 151.32 1 117 LYS M NZ 1 ATOM 26267 H H . LYS K 3 129 ? 138.421 162.356 10.128 1.00 153.66 ? 117 LYS M H 1 ATOM 26268 H HA . LYS K 3 129 ? 138.396 165.029 9.777 1.00 159.89 ? 117 LYS M HA 1 ATOM 26269 H HB2 . LYS K 3 129 ? 139.251 164.041 7.751 1.00 161.68 ? 117 LYS M HB2 1 ATOM 26270 H HB3 . LYS K 3 129 ? 137.816 163.389 7.560 1.00 161.68 ? 117 LYS M HB3 1 ATOM 26271 H HG2 . LYS K 3 129 ? 137.382 165.146 6.389 1.00 168.74 ? 117 LYS M HG2 1 ATOM 26272 H HG3 . LYS K 3 129 ? 137.221 165.886 7.790 1.00 168.74 ? 117 LYS M HG3 1 ATOM 26273 H HD2 . LYS K 3 129 ? 139.465 166.551 7.681 1.00 169.80 ? 117 LYS M HD2 1 ATOM 26274 H HD3 . LYS K 3 129 ? 139.596 165.844 6.262 1.00 169.80 ? 117 LYS M HD3 1 ATOM 26275 H HE2 . LYS K 3 129 ? 137.969 168.086 6.800 1.00 177.59 ? 117 LYS M HE2 1 ATOM 26276 H HE3 . LYS K 3 129 ? 139.308 168.115 5.941 1.00 177.59 ? 117 LYS M HE3 1 ATOM 26277 H HZ1 . LYS K 3 129 ? 137.491 168.080 4.581 1.00 181.58 ? 117 LYS M HZ1 1 ATOM 26278 H HZ2 . LYS K 3 129 ? 138.244 166.860 4.371 1.00 181.58 ? 117 LYS M HZ2 1 ATOM 26279 H HZ3 . LYS K 3 129 ? 137.025 166.833 5.153 1.00 181.58 ? 117 LYS M HZ3 1 ATOM 26280 N N . GLY K 3 130 ? 136.016 165.106 10.293 1.00 140.27 ? 118 GLY M N 1 ATOM 26281 C CA . GLY K 3 130 ? 134.610 165.105 10.651 1.00 144.11 ? 118 GLY M CA 1 ATOM 26282 C C . GLY K 3 130 ? 133.700 165.085 9.437 1.00 148.18 ? 118 GLY M C 1 ATOM 26283 O O . GLY K 3 130 ? 134.130 165.411 8.332 1.00 149.19 ? 118 GLY M O 1 ATOM 26284 H H . GLY K 3 130 ? 136.417 165.852 10.450 1.00 168.32 ? 118 GLY M H 1 ATOM 26285 H HA2 . GLY K 3 130 ? 134.416 164.325 11.193 1.00 172.93 ? 118 GLY M HA2 1 ATOM 26286 H HA3 . GLY K 3 130 ? 134.409 165.899 11.172 1.00 172.93 ? 118 GLY M HA3 1 ATOM 26287 N N . PRO K 3 131 ? 132.427 164.709 9.638 1.00 151.12 ? 119 PRO M N 1 ATOM 26288 C CA . PRO K 3 131 ? 131.459 164.605 8.545 1.00 155.50 ? 119 PRO M CA 1 ATOM 26289 C C . PRO K 3 131 ? 130.786 165.927 8.213 1.00 163.22 ? 119 PRO M C 1 ATOM 26290 O O . PRO K 3 131 ? 130.698 166.803 9.072 1.00 165.90 ? 119 PRO M O 1 ATOM 26291 C CB . PRO K 3 131 ? 130.433 163.617 9.094 1.00 155.54 ? 119 PRO M CB 1 ATOM 26292 C CG . PRO K 3 131 ? 130.431 163.886 10.554 1.00 155.18 ? 119 PRO M CG 1 ATOM 26293 C CD . PRO K 3 131 ? 131.843 164.275 10.920 1.00 150.72 ? 119 PRO M CD 1 ATOM 26294 H HA . PRO K 3 131 ? 131.875 164.238 7.750 1.00 186.59 ? 119 PRO M HA 1 ATOM 26295 H HB2 . PRO K 3 131 ? 129.562 163.796 8.707 1.00 186.65 ? 119 PRO M HB2 1 ATOM 26296 H HB3 . PRO K 3 131 ? 130.717 162.708 8.909 1.00 186.65 ? 119 PRO M HB3 1 ATOM 26297 H HG2 . PRO K 3 131 ? 129.818 164.612 10.747 1.00 186.22 ? 119 PRO M HG2 1 ATOM 26298 H HG3 . PRO K 3 131 ? 130.166 163.083 11.029 1.00 186.22 ? 119 PRO M HG3 1 ATOM 26299 H HD2 . PRO K 3 131 ? 131.837 165.009 11.554 1.00 180.86 ? 119 PRO M HD2 1 ATOM 26300 H HD3 . PRO K 3 131 ? 132.325 163.509 11.268 1.00 180.86 ? 119 PRO M HD3 1 ATOM 26301 N N . SER K 3 132 ? 130.321 166.058 6.976 1.00 167.23 ? 120 SER M N 1 ATOM 26302 C CA . SER K 3 132 ? 129.468 167.172 6.584 1.00 175.79 ? 120 SER M CA 1 ATOM 26303 C C . SER K 3 132 ? 128.051 166.646 6.423 1.00 180.26 ? 120 SER M C 1 ATOM 26304 O O . SER K 3 132 ? 127.789 165.810 5.559 1.00 179.40 ? 120 SER M O 1 ATOM 26305 C CB . SER K 3 132 ? 129.956 167.815 5.287 1.00 178.45 ? 120 SER M CB 1 ATOM 26306 O OG . SER K 3 132 ? 131.258 168.349 5.442 1.00 175.04 ? 120 SER M OG 1 ATOM 26307 H H . SER K 3 132 ? 130.487 165.507 6.337 1.00 200.68 ? 120 SER M H 1 ATOM 26308 H HA . SER K 3 132 ? 129.470 167.845 7.283 1.00 210.95 ? 120 SER M HA 1 ATOM 26309 H HB2 . SER K 3 132 ? 129.972 167.142 4.588 1.00 214.14 ? 120 SER M HB2 1 ATOM 26310 H HB3 . SER K 3 132 ? 129.349 168.531 5.043 1.00 214.14 ? 120 SER M HB3 1 ATOM 26311 H HG . SER K 3 132 ? 131.513 168.699 4.722 1.00 210.05 ? 120 SER M HG 1 ATOM 26312 N N . VAL K 3 133 ? 127.140 167.137 7.256 1.00 185.52 ? 121 VAL M N 1 ATOM 26313 C CA . VAL K 3 133 ? 125.774 166.631 7.272 1.00 190.27 ? 121 VAL M CA 1 ATOM 26314 C C . VAL K 3 133 ? 124.878 167.511 6.413 1.00 200.00 ? 121 VAL M C 1 ATOM 26315 O O . VAL K 3 133 ? 124.563 168.642 6.781 1.00 206.46 ? 121 VAL M O 1 ATOM 26316 C CB . VAL K 3 133 ? 125.209 166.567 8.705 1.00 191.43 ? 121 VAL M CB 1 ATOM 26317 C CG1 . VAL K 3 133 ? 123.844 165.892 8.710 1.00 196.09 ? 121 VAL M CG1 1 ATOM 26318 C CG2 . VAL K 3 133 ? 126.167 165.823 9.622 1.00 182.52 ? 121 VAL M CG2 1 ATOM 26319 H H . VAL K 3 133 ? 127.288 167.767 7.822 1.00 222.63 ? 121 VAL M H 1 ATOM 26320 H HA . VAL K 3 133 ? 125.762 165.734 6.902 1.00 228.33 ? 121 VAL M HA 1 ATOM 26321 H HB . VAL K 3 133 ? 125.102 167.469 9.046 1.00 229.72 ? 121 VAL M HB 1 ATOM 26322 H HG11 . VAL K 3 133 ? 123.510 165.864 9.620 1.00 235.31 ? 121 VAL M HG11 1 ATOM 26323 H HG12 . VAL K 3 133 ? 123.239 166.403 8.150 1.00 235.31 ? 121 VAL M HG12 1 ATOM 26324 H HG13 . VAL K 3 133 ? 123.937 164.991 8.362 1.00 235.31 ? 121 VAL M HG13 1 ATOM 26325 H HG21 . VAL K 3 133 ? 125.791 165.796 10.515 1.00 219.03 ? 121 VAL M HG21 1 ATOM 26326 H HG22 . VAL K 3 133 ? 126.289 164.921 9.286 1.00 219.03 ? 121 VAL M HG22 1 ATOM 26327 H HG23 . VAL K 3 133 ? 127.018 166.290 9.634 1.00 219.03 ? 121 VAL M HG23 1 ATOM 26328 N N . PHE K 3 134 ? 124.477 166.975 5.265 1.00 201.46 ? 122 PHE M N 1 ATOM 26329 C CA . PHE K 3 134 ? 123.565 167.661 4.359 1.00 211.14 ? 122 PHE M CA 1 ATOM 26330 C C . PHE K 3 134 ? 122.167 167.055 4.461 1.00 216.30 ? 122 PHE M C 1 ATOM 26331 O O . PHE K 3 134 ? 122.029 165.836 4.558 1.00 211.39 ? 122 PHE M O 1 ATOM 26332 C CB . PHE K 3 134 ? 124.078 167.573 2.922 1.00 210.48 ? 122 PHE M CB 1 ATOM 26333 C CG . PHE K 3 134 ? 125.489 168.058 2.752 1.00 205.50 ? 122 PHE M CG 1 ATOM 26334 C CD1 . PHE K 3 134 ? 125.945 169.168 3.444 1.00 206.95 ? 122 PHE M CD1 1 ATOM 26335 C CD2 . PHE K 3 134 ? 126.363 167.399 1.905 1.00 199.86 ? 122 PHE M CD2 1 ATOM 26336 C CE1 . PHE K 3 134 ? 127.243 169.613 3.290 1.00 202.78 ? 122 PHE M CE1 1 ATOM 26337 C CE2 . PHE K 3 134 ? 127.662 167.840 1.746 1.00 195.96 ? 122 PHE M CE2 1 ATOM 26338 C CZ . PHE K 3 134 ? 128.102 168.948 2.440 1.00 197.35 ? 122 PHE M CZ 1 ATOM 26339 H H . PHE K 3 134 ? 124.724 166.200 4.984 1.00 241.75 ? 122 PHE M H 1 ATOM 26340 H HA . PHE K 3 134 ? 123.511 168.598 4.607 1.00 253.37 ? 122 PHE M HA 1 ATOM 26341 H HB2 . PHE K 3 134 ? 124.046 166.647 2.636 1.00 252.57 ? 122 PHE M HB2 1 ATOM 26342 H HB3 . PHE K 3 134 ? 123.508 168.113 2.353 1.00 252.57 ? 122 PHE M HB3 1 ATOM 26343 H HD1 . PHE K 3 134 ? 125.369 169.620 4.018 1.00 248.34 ? 122 PHE M HD1 1 ATOM 26344 H HD2 . PHE K 3 134 ? 126.071 166.652 1.434 1.00 239.83 ? 122 PHE M HD2 1 ATOM 26345 H HE1 . PHE K 3 134 ? 127.537 170.360 3.758 1.00 243.34 ? 122 PHE M HE1 1 ATOM 26346 H HE2 . PHE K 3 134 ? 128.240 167.390 1.173 1.00 235.15 ? 122 PHE M HE2 1 ATOM 26347 H HZ . PHE K 3 134 ? 128.977 169.246 2.335 1.00 236.82 ? 122 PHE M HZ 1 ATOM 26348 N N . PRO K 3 135 ? 121.124 167.898 4.444 1.00 226.77 ? 123 PRO M N 1 ATOM 26349 C CA . PRO K 3 135 ? 119.761 167.360 4.509 1.00 232.78 ? 123 PRO M CA 1 ATOM 26350 C C . PRO K 3 135 ? 119.314 166.735 3.190 1.00 234.78 ? 123 PRO M C 1 ATOM 26351 O O . PRO K 3 135 ? 120.007 166.897 2.185 1.00 232.92 ? 123 PRO M O 1 ATOM 26352 C CB . PRO K 3 135 ? 118.918 168.593 4.841 1.00 244.16 ? 123 PRO M CB 1 ATOM 26353 C CG . PRO K 3 135 ? 119.681 169.726 4.259 1.00 245.83 ? 123 PRO M CG 1 ATOM 26354 C CD . PRO K 3 135 ? 121.130 169.372 4.432 1.00 234.16 ? 123 PRO M CD 1 ATOM 26355 H HA . PRO K 3 135 ? 119.683 166.709 5.223 1.00 279.33 ? 123 PRO M HA 1 ATOM 26356 H HB2 . PRO K 3 135 ? 118.044 168.515 4.428 1.00 292.99 ? 123 PRO M HB2 1 ATOM 26357 H HB3 . PRO K 3 135 ? 118.839 168.688 5.804 1.00 292.99 ? 123 PRO M HB3 1 ATOM 26358 H HG2 . PRO K 3 135 ? 119.461 169.817 3.318 1.00 295.00 ? 123 PRO M HG2 1 ATOM 26359 H HG3 . PRO K 3 135 ? 119.469 170.542 4.739 1.00 295.00 ? 123 PRO M HG3 1 ATOM 26360 H HD2 . PRO K 3 135 ? 121.650 169.701 3.682 1.00 280.99 ? 123 PRO M HD2 1 ATOM 26361 H HD3 . PRO K 3 135 ? 121.464 169.716 5.275 1.00 280.99 ? 123 PRO M HD3 1 ATOM 26362 N N . GLY K 3 151 ? 115.799 162.417 4.810 1.00 236.52 ? 141 GLY M N 1 ATOM 26363 C CA . GLY K 3 151 ? 116.947 161.793 5.441 1.00 225.15 ? 141 GLY M CA 1 ATOM 26364 C C . GLY K 3 151 ? 118.121 162.746 5.552 1.00 221.12 ? 141 GLY M C 1 ATOM 26365 O O . GLY K 3 151 ? 117.989 163.939 5.278 1.00 227.49 ? 141 GLY M O 1 ATOM 26366 H HA2 . GLY K 3 151 ? 116.706 161.496 6.332 1.00 270.17 ? 141 GLY M HA2 1 ATOM 26367 H HA3 . GLY K 3 151 ? 117.224 161.022 4.922 1.00 270.17 ? 141 GLY M HA3 1 ATOM 26368 N N . CYS K 3 152 ? 119.271 162.214 5.953 1.00 219.63 ? 142 CYS M N 1 ATOM 26369 C CA . CYS K 3 152 ? 120.493 163.003 6.082 1.00 219.29 ? 142 CYS M CA 1 ATOM 26370 C C . CYS K 3 152 ? 121.640 162.352 5.317 1.00 213.94 ? 142 CYS M C 1 ATOM 26371 O O . CYS K 3 152 ? 121.832 161.138 5.383 1.00 213.81 ? 142 CYS M O 1 ATOM 26372 C CB . CYS K 3 152 ? 120.875 163.169 7.554 1.00 217.58 ? 142 CYS M CB 1 ATOM 26373 S SG . CYS K 3 152 ? 119.524 163.721 8.620 1.00 219.84 ? 142 CYS M SG 1 ATOM 26374 H H . CYS K 3 152 ? 119.372 161.385 6.159 1.00 263.56 ? 142 CYS M H 1 ATOM 26375 H HA . CYS K 3 152 ? 120.342 163.885 5.708 1.00 263.15 ? 142 CYS M HA 1 ATOM 26376 H HB2 . CYS K 3 152 ? 121.186 162.315 7.892 1.00 261.10 ? 142 CYS M HB2 1 ATOM 26377 H HB3 . CYS K 3 152 ? 121.587 163.824 7.618 1.00 261.10 ? 142 CYS M HB3 1 ATOM 26378 N N . LEU K 3 153 ? 122.395 163.172 4.593 1.00 197.95 ? 143 LEU M N 1 ATOM 26379 C CA . LEU K 3 153 ? 123.567 162.708 3.860 1.00 190.88 ? 143 LEU M CA 1 ATOM 26380 C C . LEU K 3 153 ? 124.838 163.044 4.630 1.00 184.36 ? 143 LEU M C 1 ATOM 26381 O O . LEU K 3 153 ? 125.210 164.211 4.754 1.00 186.79 ? 143 LEU M O 1 ATOM 26382 C CB . LEU K 3 153 ? 123.622 163.330 2.463 1.00 195.50 ? 143 LEU M CB 1 ATOM 26383 C CG . LEU K 3 153 ? 124.859 162.973 1.629 1.00 189.46 ? 143 LEU M CG 1 ATOM 26384 C CD1 . LEU K 3 153 ? 124.910 161.480 1.346 1.00 184.25 ? 143 LEU M CD1 1 ATOM 26385 C CD2 . LEU K 3 153 ? 124.887 163.763 0.332 1.00 195.29 ? 143 LEU M CD2 1 ATOM 26386 H H . LEU K 3 153 ? 122.247 164.015 4.509 1.00 237.54 ? 143 LEU M H 1 ATOM 26387 H HA . LEU K 3 153 ? 123.520 161.744 3.760 1.00 229.06 ? 143 LEU M HA 1 ATOM 26388 H HB2 . LEU K 3 153 ? 122.843 163.036 1.966 1.00 234.60 ? 143 LEU M HB2 1 ATOM 26389 H HB3 . LEU K 3 153 ? 123.603 164.295 2.556 1.00 234.60 ? 143 LEU M HB3 1 ATOM 26390 H HG . LEU K 3 153 ? 125.654 163.206 2.134 1.00 227.35 ? 143 LEU M HG 1 ATOM 26391 H HD11 . LEU K 3 153 ? 125.701 161.286 0.818 1.00 221.10 ? 143 LEU M HD11 1 ATOM 26392 H HD12 . LEU K 3 153 ? 124.948 161.001 2.188 1.00 221.10 ? 143 LEU M HD12 1 ATOM 26393 H HD13 . LEU K 3 153 ? 124.114 161.225 0.855 1.00 221.10 ? 143 LEU M HD13 1 ATOM 26394 H HD21 . LEU K 3 153 ? 125.679 163.516 -0.171 1.00 234.35 ? 143 LEU M HD21 1 ATOM 26395 H HD22 . LEU K 3 153 ? 124.090 163.555 -0.181 1.00 234.35 ? 143 LEU M HD22 1 ATOM 26396 H HD23 . LEU K 3 153 ? 124.909 164.710 0.540 1.00 234.35 ? 143 LEU M HD23 1 ATOM 26397 N N . VAL K 3 154 ? 125.492 162.009 5.147 1.00 176.56 ? 144 VAL M N 1 ATOM 26398 C CA . VAL K 3 154 ? 126.747 162.163 5.871 1.00 170.16 ? 144 VAL M CA 1 ATOM 26399 C C . VAL K 3 154 ? 127.903 161.997 4.894 1.00 165.95 ? 144 VAL M C 1 ATOM 26400 O O . VAL K 3 154 ? 128.155 160.899 4.401 1.00 162.12 ? 144 VAL M O 1 ATOM 26401 C CB . VAL K 3 154 ? 126.876 161.140 7.011 1.00 164.72 ? 144 VAL M CB 1 ATOM 26402 C CG1 . VAL K 3 154 ? 128.111 161.433 7.845 1.00 159.30 ? 144 VAL M CG1 1 ATOM 26403 C CG2 . VAL K 3 154 ? 125.632 161.159 7.886 1.00 169.66 ? 144 VAL M CG2 1 ATOM 26404 H H . VAL K 3 154 ? 125.224 161.194 5.089 1.00 211.88 ? 144 VAL M H 1 ATOM 26405 H HA . VAL K 3 154 ? 126.792 163.054 6.252 1.00 204.19 ? 144 VAL M HA 1 ATOM 26406 H HB . VAL K 3 154 ? 126.969 160.251 6.634 1.00 197.66 ? 144 VAL M HB 1 ATOM 26407 H HG11 . VAL K 3 154 ? 128.173 160.777 8.557 1.00 191.16 ? 144 VAL M HG11 1 ATOM 26408 H HG12 . VAL K 3 154 ? 128.895 161.380 7.276 1.00 191.16 ? 144 VAL M HG12 1 ATOM 26409 H HG13 . VAL K 3 154 ? 128.033 162.323 8.221 1.00 191.16 ? 144 VAL M HG13 1 ATOM 26410 H HG21 . VAL K 3 154 ? 125.736 160.508 8.597 1.00 203.60 ? 144 VAL M HG21 1 ATOM 26411 H HG22 . VAL K 3 154 ? 125.526 162.047 8.263 1.00 203.60 ? 144 VAL M HG22 1 ATOM 26412 H HG23 . VAL K 3 154 ? 124.861 160.936 7.342 1.00 203.60 ? 144 VAL M HG23 1 ATOM 26413 N N . LYS K 3 155 ? 128.597 163.098 4.619 1.00 167.23 ? 145 LYS M N 1 ATOM 26414 C CA . LYS K 3 155 ? 129.602 163.140 3.561 1.00 165.23 ? 145 LYS M CA 1 ATOM 26415 C C . LYS K 3 155 ? 130.997 163.480 4.071 1.00 160.16 ? 145 LYS M C 1 ATOM 26416 O O . LYS K 3 155 ? 131.156 164.251 5.018 1.00 160.51 ? 145 LYS M O 1 ATOM 26417 C CB . LYS K 3 155 ? 129.184 164.174 2.511 1.00 172.70 ? 145 LYS M CB 1 ATOM 26418 C CG . LYS K 3 155 ? 130.071 164.240 1.278 1.00 172.23 ? 145 LYS M CG 1 ATOM 26419 C CD . LYS K 3 155 ? 129.806 163.103 0.315 1.00 171.48 ? 145 LYS M CD 1 ATOM 26420 C CE . LYS K 3 155 ? 130.813 163.111 -0.823 1.00 170.86 ? 145 LYS M CE 1 ATOM 26421 N NZ . LYS K 3 155 ? 131.032 164.470 -1.389 1.00 176.56 1 145 LYS M NZ 1 ATOM 26422 H H . LYS K 3 155 ? 128.504 163.843 5.037 1.00 200.68 ? 145 LYS M H 1 ATOM 26423 H HA . LYS K 3 155 ? 129.643 162.272 3.130 1.00 198.27 ? 145 LYS M HA 1 ATOM 26424 H HB2 . LYS K 3 155 ? 128.285 163.963 2.213 1.00 207.24 ? 145 LYS M HB2 1 ATOM 26425 H HB3 . LYS K 3 155 ? 129.192 165.052 2.924 1.00 207.24 ? 145 LYS M HB3 1 ATOM 26426 H HG2 . LYS K 3 155 ? 129.904 165.074 0.811 1.00 206.68 ? 145 LYS M HG2 1 ATOM 26427 H HG3 . LYS K 3 155 ? 131.000 164.193 1.552 1.00 206.68 ? 145 LYS M HG3 1 ATOM 26428 H HD2 . LYS K 3 155 ? 129.884 162.258 0.786 1.00 205.78 ? 145 LYS M HD2 1 ATOM 26429 H HD3 . LYS K 3 155 ? 128.918 163.199 -0.061 1.00 205.78 ? 145 LYS M HD3 1 ATOM 26430 H HE2 . LYS K 3 155 ? 131.664 162.782 -0.494 1.00 205.03 ? 145 LYS M HE2 1 ATOM 26431 H HE3 . LYS K 3 155 ? 130.488 162.538 -1.535 1.00 205.03 ? 145 LYS M HE3 1 ATOM 26432 H HZ1 . LYS K 3 155 ? 131.626 164.431 -2.051 1.00 211.87 ? 145 LYS M HZ1 1 ATOM 26433 H HZ2 . LYS K 3 155 ? 130.267 164.794 -1.707 1.00 211.87 ? 145 LYS M HZ2 1 ATOM 26434 H HZ3 . LYS K 3 155 ? 131.338 165.017 -0.758 1.00 211.87 ? 145 LYS M HZ3 1 ATOM 26435 N N . ASP K 3 156 ? 132.001 162.896 3.419 1.00 156.02 ? 146 ASP M N 1 ATOM 26436 C CA . ASP K 3 156 ? 133.402 163.210 3.675 1.00 152.04 ? 146 ASP M CA 1 ATOM 26437 C C . ASP K 3 156 ? 133.767 163.088 5.148 1.00 147.75 ? 146 ASP M C 1 ATOM 26438 O O . ASP K 3 156 ? 134.025 164.092 5.810 1.00 148.97 ? 146 ASP M O 1 ATOM 26439 C CB . ASP K 3 156 ? 133.727 164.619 3.175 1.00 156.73 ? 146 ASP M CB 1 ATOM 26440 C CG . ASP K 3 156 ? 133.627 164.738 1.667 1.00 160.92 ? 146 ASP M CG 1 ATOM 26441 O OD1 . ASP K 3 156 ? 133.896 163.736 0.970 1.00 158.48 ? 146 ASP M OD1 1 ATOM 26442 O OD2 . ASP K 3 156 ? 133.281 165.834 1.177 1.00 167.14 1 146 ASP M OD2 1 ATOM 26443 H H . ASP K 3 156 ? 131.890 162.300 2.808 1.00 187.22 ? 146 ASP M H 1 ATOM 26444 H HA . ASP K 3 156 ? 133.956 162.586 3.181 1.00 182.45 ? 146 ASP M HA 1 ATOM 26445 H HB2 . ASP K 3 156 ? 133.102 165.247 3.568 1.00 188.07 ? 146 ASP M HB2 1 ATOM 26446 H HB3 . ASP K 3 156 ? 134.634 164.846 3.435 1.00 188.07 ? 146 ASP M HB3 1 ATOM 26447 N N . TYR K 3 157 ? 133.778 161.861 5.658 1.00 143.20 ? 147 TYR M N 1 ATOM 26448 C CA . TYR K 3 157 ? 134.191 161.616 7.036 1.00 139.20 ? 147 TYR M CA 1 ATOM 26449 C C . TYR K 3 157 ? 135.143 160.435 7.125 1.00 133.45 ? 147 TYR M C 1 ATOM 26450 O O . TYR K 3 157 ? 135.149 159.558 6.261 1.00 132.61 ? 147 TYR M O 1 ATOM 26451 C CB . TYR K 3 157 ? 132.972 161.369 7.921 1.00 141.00 ? 147 TYR M CB 1 ATOM 26452 C CG . TYR K 3 157 ? 132.355 160.000 7.763 1.00 139.48 ? 147 TYR M CG 1 ATOM 26453 C CD1 . TYR K 3 157 ? 131.660 159.657 6.613 1.00 142.29 ? 147 TYR M CD1 1 ATOM 26454 C CD2 . TYR K 3 157 ? 132.454 159.055 8.774 1.00 135.72 ? 147 TYR M CD2 1 ATOM 26455 C CE1 . TYR K 3 157 ? 131.091 158.408 6.470 1.00 141.20 ? 147 TYR M CE1 1 ATOM 26456 C CE2 . TYR K 3 157 ? 131.888 157.806 8.641 1.00 134.75 ? 147 TYR M CE2 1 ATOM 26457 C CZ . TYR K 3 157 ? 131.208 157.488 7.488 1.00 137.41 ? 147 TYR M CZ 1 ATOM 26458 O OH . TYR K 3 157 ? 130.643 156.242 7.355 1.00 136.70 ? 147 TYR M OH 1 ATOM 26459 H H . TYR K 3 157 ? 133.551 161.152 5.227 1.00 171.84 ? 147 TYR M H 1 ATOM 26460 H HA . TYR K 3 157 ? 134.653 162.400 7.371 1.00 167.04 ? 147 TYR M HA 1 ATOM 26461 H HB2 . TYR K 3 157 ? 133.238 161.468 8.849 1.00 169.19 ? 147 TYR M HB2 1 ATOM 26462 H HB3 . TYR K 3 157 ? 132.292 162.026 7.704 1.00 169.19 ? 147 TYR M HB3 1 ATOM 26463 H HD1 . TYR K 3 157 ? 131.581 160.277 5.925 1.00 170.75 ? 147 TYR M HD1 1 ATOM 26464 H HD2 . TYR K 3 157 ? 132.914 159.267 9.554 1.00 162.86 ? 147 TYR M HD2 1 ATOM 26465 H HE1 . TYR K 3 157 ? 130.630 158.190 5.692 1.00 169.44 ? 147 TYR M HE1 1 ATOM 26466 H HE2 . TYR K 3 157 ? 131.966 157.182 9.326 1.00 161.70 ? 147 TYR M HE2 1 ATOM 26467 H HH . TYR K 3 157 ? 130.790 155.785 8.045 1.00 164.04 ? 147 TYR M HH 1 ATOM 26468 N N . PHE K 3 158 ? 135.946 160.423 8.183 1.00 130.03 ? 148 PHE M N 1 ATOM 26469 C CA . PHE K 3 158 ? 136.946 159.386 8.379 1.00 125.24 ? 148 PHE M CA 1 ATOM 26470 C C . PHE K 3 158 ? 137.543 159.498 9.778 1.00 122.69 ? 148 PHE M C 1 ATOM 26471 O O . PHE K 3 158 ? 137.793 160.603 10.255 1.00 124.06 ? 148 PHE M O 1 ATOM 26472 C CB . PHE K 3 158 ? 138.048 159.498 7.322 1.00 124.76 ? 148 PHE M CB 1 ATOM 26473 C CG . PHE K 3 158 ? 139.091 158.423 7.414 1.00 120.85 ? 148 PHE M CG 1 ATOM 26474 C CD1 . PHE K 3 158 ? 138.972 157.261 6.672 1.00 120.15 ? 148 PHE M CD1 1 ATOM 26475 C CD2 . PHE K 3 158 ? 140.190 158.575 8.239 1.00 118.47 ? 148 PHE M CD2 1 ATOM 26476 C CE1 . PHE K 3 158 ? 139.928 156.271 6.753 1.00 117.36 ? 148 PHE M CE1 1 ATOM 26477 C CE2 . PHE K 3 158 ? 141.150 157.587 8.323 1.00 115.73 ? 148 PHE M CE2 1 ATOM 26478 C CZ . PHE K 3 158 ? 141.019 156.433 7.579 1.00 115.28 ? 148 PHE M CZ 1 ATOM 26479 H H . PHE K 3 158 ? 135.928 161.013 8.809 1.00 156.04 ? 148 PHE M H 1 ATOM 26480 H HA . PHE K 3 158 ? 136.528 158.515 8.294 1.00 150.29 ? 148 PHE M HA 1 ATOM 26481 H HB2 . PHE K 3 158 ? 137.643 159.443 6.442 1.00 149.72 ? 148 PHE M HB2 1 ATOM 26482 H HB3 . PHE K 3 158 ? 138.494 160.353 7.426 1.00 149.72 ? 148 PHE M HB3 1 ATOM 26483 H HD1 . PHE K 3 158 ? 138.238 157.146 6.113 1.00 144.17 ? 148 PHE M HD1 1 ATOM 26484 H HD2 . PHE K 3 158 ? 140.284 159.351 8.743 1.00 142.17 ? 148 PHE M HD2 1 ATOM 26485 H HE1 . PHE K 3 158 ? 139.837 155.494 6.250 1.00 140.83 ? 148 PHE M HE1 1 ATOM 26486 H HE2 . PHE K 3 158 ? 141.885 157.699 8.881 1.00 138.87 ? 148 PHE M HE2 1 ATOM 26487 H HZ . PHE K 3 158 ? 141.665 155.767 7.634 1.00 138.34 ? 148 PHE M HZ 1 ATOM 26488 N N . PRO K 3 159 ? 137.782 158.359 10.444 1.00 119.42 ? 149 PRO M N 1 ATOM 26489 C CA . PRO K 3 159 ? 137.501 156.982 10.029 1.00 117.96 ? 149 PRO M CA 1 ATOM 26490 C C . PRO K 3 159 ? 136.095 156.542 10.414 1.00 119.71 ? 149 PRO M C 1 ATOM 26491 O O . PRO K 3 159 ? 135.318 157.350 10.919 1.00 122.49 ? 149 PRO M O 1 ATOM 26492 C CB . PRO K 3 159 ? 138.545 156.183 10.798 1.00 114.38 ? 149 PRO M CB 1 ATOM 26493 C CG . PRO K 3 159 ? 138.656 156.924 12.083 1.00 114.39 ? 149 PRO M CG 1 ATOM 26494 C CD . PRO K 3 159 ? 138.485 158.389 11.739 1.00 117.20 ? 149 PRO M CD 1 ATOM 26495 H HA . PRO K 3 159 ? 137.636 156.872 9.075 1.00 141.55 ? 149 PRO M HA 1 ATOM 26496 H HB2 . PRO K 3 159 ? 138.230 155.277 10.944 1.00 137.26 ? 149 PRO M HB2 1 ATOM 26497 H HB3 . PRO K 3 159 ? 139.388 156.188 10.318 1.00 137.26 ? 149 PRO M HB3 1 ATOM 26498 H HG2 . PRO K 3 159 ? 137.955 156.633 12.686 1.00 137.26 ? 149 PRO M HG2 1 ATOM 26499 H HG3 . PRO K 3 159 ? 139.530 156.766 12.474 1.00 137.26 ? 149 PRO M HG3 1 ATOM 26500 H HD2 . PRO K 3 159 ? 137.942 158.832 12.409 1.00 140.64 ? 149 PRO M HD2 1 ATOM 26501 H HD3 . PRO K 3 159 ? 139.351 158.816 11.643 1.00 140.64 ? 149 PRO M HD3 1 ATOM 26502 N N . GLU K 3 160 ? 135.778 155.275 10.176 1.00 118.62 ? 150 GLU M N 1 ATOM 26503 C CA . GLU K 3 160 ? 134.539 154.699 10.673 1.00 120.22 ? 150 GLU M CA 1 ATOM 26504 C C . GLU K 3 160 ? 134.667 154.478 12.175 1.00 118.89 ? 150 GLU M C 1 ATOM 26505 O O . GLU K 3 160 ? 135.777 154.481 12.705 1.00 116.24 ? 150 GLU M O 1 ATOM 26506 C CB . GLU K 3 160 ? 134.225 153.382 9.960 1.00 119.66 ? 150 GLU M CB 1 ATOM 26507 C CG . GLU K 3 160 ? 134.009 153.523 8.467 1.00 121.56 ? 150 GLU M CG 1 ATOM 26508 C CD . GLU K 3 160 ? 133.146 152.413 7.899 1.00 122.74 ? 150 GLU M CD 1 ATOM 26509 O OE1 . GLU K 3 160 ? 131.994 152.262 8.358 1.00 125.06 ? 150 GLU M OE1 1 ATOM 26510 O OE2 . GLU K 3 160 ? 133.620 151.689 7.000 1.00 121.78 1 150 GLU M OE2 1 ATOM 26511 H H . GLU K 3 160 ? 136.267 154.727 9.728 1.00 142.34 ? 150 GLU M H 1 ATOM 26512 H HA . GLU K 3 160 ? 133.808 155.316 10.514 1.00 144.26 ? 150 GLU M HA 1 ATOM 26513 H HB2 . GLU K 3 160 ? 134.965 152.770 10.095 1.00 143.60 ? 150 GLU M HB2 1 ATOM 26514 H HB3 . GLU K 3 160 ? 133.415 153.007 10.341 1.00 143.60 ? 150 GLU M HB3 1 ATOM 26515 H HG2 . GLU K 3 160 ? 133.569 154.368 8.289 1.00 145.87 ? 150 GLU M HG2 1 ATOM 26516 H HG3 . GLU K 3 160 ? 134.869 153.495 8.019 1.00 145.87 ? 150 GLU M HG3 1 ATOM 26517 N N . PRO K 3 161 ? 133.539 154.285 12.874 1.00 121.27 ? 151 PRO M N 1 ATOM 26518 C CA . PRO K 3 161 ? 132.155 154.322 12.397 1.00 125.27 ? 151 PRO M CA 1 ATOM 26519 C C . PRO K 3 161 ? 131.443 155.628 12.717 1.00 129.53 ? 151 PRO M C 1 ATOM 26520 O O . PRO K 3 161 ? 131.992 156.486 13.407 1.00 129.24 ? 151 PRO M O 1 ATOM 26521 C CB . PRO K 3 161 ? 131.516 153.167 13.157 1.00 125.47 ? 151 PRO M CB 1 ATOM 26522 C CG . PRO K 3 161 ? 132.199 153.218 14.491 1.00 123.61 ? 151 PRO M CG 1 ATOM 26523 C CD . PRO K 3 161 ? 133.609 153.729 14.237 1.00 120.29 ? 151 PRO M CD 1 ATOM 26524 H HA . PRO K 3 161 ? 132.114 154.149 11.443 1.00 150.33 ? 151 PRO M HA 1 ATOM 26525 H HB2 . PRO K 3 161 ? 130.562 153.316 13.248 1.00 150.56 ? 151 PRO M HB2 1 ATOM 26526 H HB3 . PRO K 3 161 ? 131.698 152.329 12.703 1.00 150.56 ? 151 PRO M HB3 1 ATOM 26527 H HG2 . PRO K 3 161 ? 131.720 153.825 15.076 1.00 148.33 ? 151 PRO M HG2 1 ATOM 26528 H HG3 . PRO K 3 161 ? 132.226 152.328 14.874 1.00 148.33 ? 151 PRO M HG3 1 ATOM 26529 H HD2 . PRO K 3 161 ? 133.836 154.425 14.874 1.00 144.35 ? 151 PRO M HD2 1 ATOM 26530 H HD3 . PRO K 3 161 ? 134.244 152.996 14.271 1.00 144.35 ? 151 PRO M HD3 1 ATOM 26531 N N . VAL K 3 162 ? 130.222 155.762 12.211 1.00 133.98 ? 152 VAL M N 1 ATOM 26532 C CA . VAL K 3 162 ? 129.355 156.882 12.550 1.00 139.34 ? 152 VAL M CA 1 ATOM 26533 C C . VAL K 3 162 ? 127.969 156.339 12.872 1.00 143.61 ? 152 VAL M C 1 ATOM 26534 O O . VAL K 3 162 ? 127.452 155.477 12.162 1.00 143.97 ? 152 VAL M O 1 ATOM 26535 C CB . VAL K 3 162 ? 129.275 157.919 11.406 1.00 142.29 ? 152 VAL M CB 1 ATOM 26536 C CG1 . VAL K 3 162 ? 128.804 157.269 10.109 1.00 143.21 ? 152 VAL M CG1 1 ATOM 26537 C CG2 . VAL K 3 162 ? 128.364 159.076 11.797 1.00 148.70 ? 152 VAL M CG2 1 ATOM 26538 H H . VAL K 3 162 ? 129.868 155.206 11.659 1.00 160.77 ? 152 VAL M H 1 ATOM 26539 H HA . VAL K 3 162 ? 129.700 157.327 13.340 1.00 167.21 ? 152 VAL M HA 1 ATOM 26540 H HB . VAL K 3 162 ? 130.161 158.281 11.251 1.00 170.75 ? 152 VAL M HB 1 ATOM 26541 H HG11 . VAL K 3 162 ? 128.764 157.945 9.414 1.00 171.86 ? 152 VAL M HG11 1 ATOM 26542 H HG12 . VAL K 3 162 ? 129.431 156.573 9.859 1.00 171.86 ? 152 VAL M HG12 1 ATOM 26543 H HG13 . VAL K 3 162 ? 127.923 156.887 10.249 1.00 171.86 ? 152 VAL M HG13 1 ATOM 26544 H HG21 . VAL K 3 162 ? 128.330 159.711 11.065 1.00 178.44 ? 152 VAL M HG21 1 ATOM 26545 H HG22 . VAL K 3 162 ? 127.475 158.731 11.977 1.00 178.44 ? 152 VAL M HG22 1 ATOM 26546 H HG23 . VAL K 3 162 ? 128.721 159.504 12.591 1.00 178.44 ? 152 VAL M HG23 1 ATOM 26547 N N . THR K 3 163 ? 127.382 156.839 13.954 1.00 147.25 ? 153 THR M N 1 ATOM 26548 C CA . THR K 3 163 ? 126.069 156.385 14.395 1.00 152.16 ? 153 THR M CA 1 ATOM 26549 C C . THR K 3 163 ? 125.013 157.439 14.106 1.00 159.63 ? 153 THR M C 1 ATOM 26550 O O . THR K 3 163 ? 125.255 158.635 14.265 1.00 161.62 ? 153 THR M O 1 ATOM 26551 C CB . THR K 3 163 ? 126.056 156.063 15.898 1.00 152.16 ? 153 THR M CB 1 ATOM 26552 O OG1 . THR K 3 163 ? 126.412 157.234 16.642 1.00 153.60 ? 153 THR M OG1 1 ATOM 26553 C CG2 . THR K 3 163 ? 127.038 154.947 16.215 1.00 145.70 ? 153 THR M CG2 1 ATOM 26554 H H . THR K 3 163 ? 127.727 157.447 14.454 1.00 176.70 ? 153 THR M H 1 ATOM 26555 H HA . THR K 3 163 ? 125.831 155.579 13.911 1.00 182.60 ? 153 THR M HA 1 ATOM 26556 H HB . THR K 3 163 ? 125.168 155.773 16.158 1.00 182.60 ? 153 THR M HB 1 ATOM 26557 H HG1 . THR K 3 163 ? 126.407 157.064 17.464 1.00 184.33 ? 153 THR M HG1 1 ATOM 26558 H HG21 . THR K 3 163 ? 127.022 154.752 17.165 1.00 174.83 ? 153 THR M HG21 1 ATOM 26559 H HG22 . THR K 3 163 ? 126.798 154.145 15.725 1.00 174.83 ? 153 THR M HG22 1 ATOM 26560 H HG23 . THR K 3 163 ? 127.936 155.214 15.963 1.00 174.83 ? 153 THR M HG23 1 ATOM 26561 N N . VAL K 3 164 ? 123.844 156.977 13.673 1.00 164.21 ? 154 VAL M N 1 ATOM 26562 C CA . VAL K 3 164 ? 122.728 157.857 13.354 1.00 172.41 ? 154 VAL M CA 1 ATOM 26563 C C . VAL K 3 164 ? 121.487 157.427 14.121 1.00 178.36 ? 154 VAL M C 1 ATOM 26564 O O . VAL K 3 164 ? 121.201 156.236 14.243 1.00 176.81 ? 154 VAL M O 1 ATOM 26565 C CB . VAL K 3 164 ? 122.423 157.863 11.845 1.00 173.99 ? 154 VAL M CB 1 ATOM 26566 C CG1 . VAL K 3 164 ? 121.252 158.790 11.535 1.00 183.39 ? 154 VAL M CG1 1 ATOM 26567 C CG2 . VAL K 3 164 ? 123.656 158.281 11.059 1.00 168.75 ? 154 VAL M CG2 1 ATOM 26568 H H . VAL K 3 164 ? 123.671 156.143 13.555 1.00 197.06 ? 154 VAL M H 1 ATOM 26569 H HA . VAL K 3 164 ? 122.950 158.763 13.621 1.00 206.89 ? 154 VAL M HA 1 ATOM 26570 H HB . VAL K 3 164 ? 122.179 156.966 11.567 1.00 208.78 ? 154 VAL M HB 1 ATOM 26571 H HG11 . VAL K 3 164 ? 121.082 158.774 10.580 1.00 220.07 ? 154 VAL M HG11 1 ATOM 26572 H HG12 . VAL K 3 164 ? 120.469 158.480 12.016 1.00 220.07 ? 154 VAL M HG12 1 ATOM 26573 H HG13 . VAL K 3 164 ? 121.479 159.690 11.816 1.00 220.07 ? 154 VAL M HG13 1 ATOM 26574 H HG21 . VAL K 3 164 ? 123.443 158.278 10.113 1.00 202.50 ? 154 VAL M HG21 1 ATOM 26575 H HG22 . VAL K 3 164 ? 123.919 159.173 11.337 1.00 202.50 ? 154 VAL M HG22 1 ATOM 26576 H HG23 . VAL K 3 164 ? 124.373 157.653 11.240 1.00 202.50 ? 154 VAL M HG23 1 ATOM 26577 N N . SER K 3 165 ? 120.758 158.409 14.638 1.00 233.05 ? 156 SER M N 1 ATOM 26578 C CA . SER K 3 165 ? 119.495 158.162 15.317 1.00 237.81 ? 156 SER M CA 1 ATOM 26579 C C . SER K 3 165 ? 118.519 159.273 14.964 1.00 238.39 ? 156 SER M C 1 ATOM 26580 O O . SER K 3 165 ? 118.929 160.332 14.493 1.00 242.60 ? 156 SER M O 1 ATOM 26581 C CB . SER K 3 165 ? 119.699 158.082 16.830 1.00 235.27 ? 156 SER M CB 1 ATOM 26582 O OG . SER K 3 165 ? 120.603 157.044 17.166 1.00 229.05 ? 156 SER M OG 1 ATOM 26583 H H . SER K 3 165 ? 120.979 159.240 14.607 1.00 279.66 ? 156 SER M H 1 ATOM 26584 H HA . SER K 3 165 ? 119.124 157.319 15.013 1.00 285.37 ? 156 SER M HA 1 ATOM 26585 H HB2 . SER K 3 165 ? 120.058 158.927 17.145 1.00 282.33 ? 156 SER M HB2 1 ATOM 26586 H HB3 . SER K 3 165 ? 118.845 157.907 17.255 1.00 282.33 ? 156 SER M HB3 1 ATOM 26587 H HG . SER K 3 165 ? 120.706 157.011 17.999 1.00 274.86 ? 156 SER M HG 1 ATOM 26588 N N . TRP K 3 166 ? 117.232 159.026 15.187 1.00 210.72 ? 157 TRP M N 1 ATOM 26589 C CA . TRP K 3 166 ? 116.193 159.997 14.857 1.00 221.22 ? 157 TRP M CA 1 ATOM 26590 C C . TRP K 3 166 ? 115.394 160.404 16.090 1.00 229.49 ? 157 TRP M C 1 ATOM 26591 O O . TRP K 3 166 ? 114.872 159.556 16.813 1.00 230.97 ? 157 TRP M O 1 ATOM 26592 C CB . TRP K 3 166 ? 115.257 159.432 13.790 1.00 225.35 ? 157 TRP M CB 1 ATOM 26593 C CG . TRP K 3 166 ? 115.899 159.320 12.441 1.00 219.82 ? 157 TRP M CG 1 ATOM 26594 C CD1 . TRP K 3 166 ? 116.623 158.268 11.963 1.00 210.98 ? 157 TRP M CD1 1 ATOM 26595 C CD2 . TRP K 3 166 ? 115.882 160.303 11.399 1.00 223.45 ? 157 TRP M CD2 1 ATOM 26596 N NE1 . TRP K 3 166 ? 117.054 158.532 10.686 1.00 208.92 ? 157 TRP M NE1 1 ATOM 26597 C CE2 . TRP K 3 166 ? 116.613 159.776 10.316 1.00 216.41 ? 157 TRP M CE2 1 ATOM 26598 C CE3 . TRP K 3 166 ? 115.319 161.576 11.276 1.00 232.57 ? 157 TRP M CE3 1 ATOM 26599 C CZ2 . TRP K 3 166 ? 116.794 160.477 9.127 1.00 218.15 ? 157 TRP M CZ2 1 ATOM 26600 C CZ3 . TRP K 3 166 ? 115.498 162.269 10.093 1.00 234.28 ? 157 TRP M CZ3 1 ATOM 26601 C CH2 . TRP K 3 166 ? 116.230 161.719 9.035 1.00 227.06 ? 157 TRP M CH2 1 ATOM 26602 H H . TRP K 3 166 ? 116.931 158.297 15.531 1.00 252.86 ? 157 TRP M H 1 ATOM 26603 H HA . TRP K 3 166 ? 116.611 160.794 14.496 1.00 265.47 ? 157 TRP M HA 1 ATOM 26604 H HB2 . TRP K 3 166 ? 114.973 158.544 14.059 1.00 270.42 ? 157 TRP M HB2 1 ATOM 26605 H HB3 . TRP K 3 166 ? 114.487 160.015 13.706 1.00 270.42 ? 157 TRP M HB3 1 ATOM 26606 H HD1 . TRP K 3 166 ? 116.798 157.485 12.432 1.00 253.18 ? 157 TRP M HD1 1 ATOM 26607 H HE1 . TRP K 3 166 ? 117.525 158.004 10.198 1.00 250.70 ? 157 TRP M HE1 1 ATOM 26608 H HE3 . TRP K 3 166 ? 114.830 161.948 11.974 1.00 279.09 ? 157 TRP M HE3 1 ATOM 26609 H HZ2 . TRP K 3 166 ? 117.279 160.114 8.421 1.00 261.78 ? 157 TRP M HZ2 1 ATOM 26610 H HZ3 . TRP K 3 166 ? 115.128 163.117 10.000 1.00 281.13 ? 157 TRP M HZ3 1 ATOM 26611 H HH2 . TRP K 3 166 ? 116.336 162.209 8.252 1.00 272.47 ? 157 TRP M HH2 1 ATOM 26612 N N . ASN K 3 167 ? 115.311 161.712 16.315 1.00 212.78 ? 162 ASN M N 1 ATOM 26613 C CA . ASN K 3 167 ? 114.588 162.268 17.452 1.00 221.40 ? 162 ASN M CA 1 ATOM 26614 C C . ASN K 3 167 ? 115.102 161.709 18.774 1.00 220.85 ? 162 ASN M C 1 ATOM 26615 O O . ASN K 3 167 ? 114.322 161.362 19.660 1.00 226.86 ? 162 ASN M O 1 ATOM 26616 C CB . ASN K 3 167 ? 113.089 161.997 17.314 1.00 228.45 ? 162 ASN M CB 1 ATOM 26617 C CG . ASN K 3 167 ? 112.510 162.565 16.034 1.00 230.18 ? 162 ASN M CG 1 ATOM 26618 O OD1 . ASN K 3 167 ? 113.086 163.467 15.426 1.00 228.44 ? 162 ASN M OD1 1 ATOM 26619 N ND2 . ASN K 3 167 ? 111.362 162.041 15.621 1.00 234.11 ? 162 ASN M ND2 1 ATOM 26620 H H . ASN K 3 167 ? 115.672 162.309 15.812 1.00 255.33 ? 162 ASN M H 1 ATOM 26621 H HA . ASN K 3 167 ? 114.716 163.229 17.466 1.00 265.68 ? 162 ASN M HA 1 ATOM 26622 H HB2 . ASN K 3 167 ? 112.939 161.039 17.312 1.00 274.14 ? 162 ASN M HB2 1 ATOM 26623 H HB3 . ASN K 3 167 ? 112.623 162.405 18.061 1.00 274.14 ? 162 ASN M HB3 1 ATOM 26624 H HD21 . ASN K 3 167 ? 110.992 162.329 14.900 1.00 280.93 ? 162 ASN M HD21 1 ATOM 26625 H HD22 . ASN K 3 167 ? 110.988 161.413 16.075 1.00 280.93 ? 162 ASN M HD22 1 ATOM 26626 N N . SER K 3 168 ? 116.424 161.623 18.888 1.00 214.15 ? 163 SER M N 1 ATOM 26627 C CA . SER K 3 168 ? 117.081 161.200 20.120 1.00 213.67 ? 163 SER M CA 1 ATOM 26628 C C . SER K 3 168 ? 116.635 159.808 20.565 1.00 213.59 ? 163 SER M C 1 ATOM 26629 O O . SER K 3 168 ? 116.402 159.571 21.750 1.00 218.39 ? 163 SER M O 1 ATOM 26630 C CB . SER K 3 168 ? 116.817 162.215 21.234 1.00 221.78 ? 163 SER M CB 1 ATOM 26631 O OG . SER K 3 168 ? 117.236 163.512 20.845 1.00 222.25 ? 163 SER M OG 1 ATOM 26632 H H . SER K 3 168 ? 116.973 161.807 18.252 1.00 256.98 ? 163 SER M H 1 ATOM 26633 H HA . SER K 3 168 ? 118.039 161.169 19.969 1.00 256.40 ? 163 SER M HA 1 ATOM 26634 H HB2 . SER K 3 168 ? 115.866 162.235 21.424 1.00 266.13 ? 163 SER M HB2 1 ATOM 26635 H HB3 . SER K 3 168 ? 117.308 161.950 22.027 1.00 266.13 ? 163 SER M HB3 1 ATOM 26636 H HG . SER K 3 168 ? 117.085 164.060 21.463 1.00 266.70 ? 163 SER M HG 1 ATOM 26637 N N . GLY K 3 169 ? 116.516 158.895 19.607 1.00 208.61 ? 164 GLY M N 1 ATOM 26638 C CA . GLY K 3 169 ? 116.220 157.505 19.904 1.00 207.69 ? 164 GLY M CA 1 ATOM 26639 C C . GLY K 3 169 ? 114.738 157.195 19.985 1.00 214.46 ? 164 GLY M C 1 ATOM 26640 O O . GLY K 3 169 ? 114.344 156.184 20.567 1.00 216.16 ? 164 GLY M O 1 ATOM 26641 H H . GLY K 3 169 ? 116.604 159.060 18.767 1.00 250.34 ? 164 GLY M H 1 ATOM 26642 H HA2 . GLY K 3 169 ? 116.609 156.942 19.216 1.00 249.22 ? 164 GLY M HA2 1 ATOM 26643 H HA3 . GLY K 3 169 ? 116.625 157.268 20.753 1.00 249.22 ? 164 GLY M HA3 1 ATOM 26644 N N . ALA K 3 170 ? 113.915 158.062 19.404 1.00 218.86 ? 165 ALA M N 1 ATOM 26645 C CA . ALA K 3 170 ? 112.469 157.860 19.393 1.00 226.13 ? 165 ALA M CA 1 ATOM 26646 C C . ALA K 3 170 ? 112.037 157.092 18.148 1.00 222.44 ? 165 ALA M C 1 ATOM 26647 O O . ALA K 3 170 ? 111.583 155.952 18.237 1.00 222.35 ? 165 ALA M O 1 ATOM 26648 C CB . ALA K 3 170 ? 111.747 159.193 19.469 1.00 234.29 ? 165 ALA M CB 1 ATOM 26649 H H . ALA K 3 170 ? 114.171 158.780 19.005 1.00 262.64 ? 165 ALA M H 1 ATOM 26650 H HA . ALA K 3 170 ? 112.218 157.338 20.170 1.00 271.36 ? 165 ALA M HA 1 ATOM 26651 H HB1 . ALA K 3 170 ? 110.790 159.034 19.460 1.00 281.15 ? 165 ALA M HB1 1 ATOM 26652 H HB2 . ALA K 3 170 ? 112.000 159.643 20.290 1.00 281.15 ? 165 ALA M HB2 1 ATOM 26653 H HB3 . ALA K 3 170 ? 112.000 159.733 18.704 1.00 281.15 ? 165 ALA M HB3 1 ATOM 26654 N N . LEU K 3 171 ? 112.181 157.726 16.990 1.00 219.83 ? 166 LEU M N 1 ATOM 26655 C CA . LEU K 3 171 ? 111.792 157.116 15.724 1.00 216.88 ? 166 LEU M CA 1 ATOM 26656 C C . LEU K 3 171 ? 112.747 155.989 15.340 1.00 207.99 ? 166 LEU M C 1 ATOM 26657 O O . LEU K 3 171 ? 113.957 156.195 15.244 1.00 202.16 ? 166 LEU M O 1 ATOM 26658 C CB . LEU K 3 171 ? 111.749 158.174 14.619 1.00 217.25 ? 166 LEU M CB 1 ATOM 26659 C CG . LEU K 3 171 ? 111.478 157.687 13.193 1.00 214.26 ? 166 LEU M CG 1 ATOM 26660 C CD1 . LEU K 3 171 ? 110.277 156.753 13.137 1.00 218.30 ? 166 LEU M CD1 1 ATOM 26661 C CD2 . LEU K 3 171 ? 111.270 158.879 12.273 1.00 217.05 ? 166 LEU M CD2 1 ATOM 26662 H H . LEU K 3 171 ? 112.504 158.519 16.909 1.00 263.80 ? 166 LEU M H 1 ATOM 26663 H HA . LEU K 3 171 ? 110.903 156.739 15.814 1.00 260.25 ? 166 LEU M HA 1 ATOM 26664 H HB2 . LEU K 3 171 ? 111.052 158.811 14.840 1.00 260.71 ? 166 LEU M HB2 1 ATOM 26665 H HB3 . LEU K 3 171 ? 112.605 158.630 14.606 1.00 260.71 ? 166 LEU M HB3 1 ATOM 26666 H HG . LEU K 3 171 ? 112.252 157.196 12.876 1.00 257.11 ? 166 LEU M HG 1 ATOM 26667 H HD11 . LEU K 3 171 ? 110.141 156.470 12.219 1.00 261.96 ? 166 LEU M HD11 1 ATOM 26668 H HD12 . LEU K 3 171 ? 110.450 155.983 13.700 1.00 261.96 ? 166 LEU M HD12 1 ATOM 26669 H HD13 . LEU K 3 171 ? 109.494 157.228 13.456 1.00 261.96 ? 166 LEU M HD13 1 ATOM 26670 H HD21 . LEU K 3 171 ? 111.099 158.557 11.374 1.00 260.46 ? 166 LEU M HD21 1 ATOM 26671 H HD22 . LEU K 3 171 ? 110.511 159.393 12.590 1.00 260.46 ? 166 LEU M HD22 1 ATOM 26672 H HD23 . LEU K 3 171 ? 112.069 159.428 12.282 1.00 260.46 ? 166 LEU M HD23 1 ATOM 26673 N N . THR K 3 172 ? 112.189 154.801 15.126 1.00 207.61 ? 167 THR M N 1 ATOM 26674 C CA . THR K 3 172 ? 112.971 153.616 14.781 1.00 200.37 ? 167 THR M CA 1 ATOM 26675 C C . THR K 3 172 ? 112.369 152.888 13.583 1.00 199.21 ? 167 THR M C 1 ATOM 26676 O O . THR K 3 172 ? 113.081 152.506 12.654 1.00 193.27 ? 167 THR M O 1 ATOM 26677 C CB . THR K 3 172 ? 113.059 152.635 15.964 1.00 201.03 ? 167 THR M CB 1 ATOM 26678 O OG1 . THR K 3 172 ? 111.748 152.159 16.293 1.00 207.53 ? 167 THR M OG1 1 ATOM 26679 C CG2 . THR K 3 172 ? 113.671 153.312 17.179 1.00 202.66 ? 167 THR M CG2 1 ATOM 26680 H H . THR K 3 172 ? 111.344 154.652 15.176 1.00 249.13 ? 167 THR M H 1 ATOM 26681 H HA . THR K 3 172 ? 113.872 153.888 14.547 1.00 240.45 ? 167 THR M HA 1 ATOM 26682 H HB . THR K 3 172 ? 113.620 151.883 15.717 1.00 241.24 ? 167 THR M HB 1 ATOM 26683 H HG1 . THR K 3 172 ? 111.790 151.623 16.938 1.00 249.04 ? 167 THR M HG1 1 ATOM 26684 H HG21 . THR K 3 172 ? 113.722 152.685 17.917 1.00 243.19 ? 167 THR M HG21 1 ATOM 26685 H HG22 . THR K 3 172 ? 114.565 153.624 16.969 1.00 243.19 ? 167 THR M HG22 1 ATOM 26686 H HG23 . THR K 3 172 ? 113.128 154.069 17.446 1.00 243.19 ? 167 THR M HG23 1 ATOM 26687 N N . SER K 3 173 ? 111.056 152.688 13.619 1.00 205.49 ? 168 SER M N 1 ATOM 26688 C CA . SER K 3 173 ? 110.349 151.985 12.553 1.00 205.55 ? 168 SER M CA 1 ATOM 26689 C C . SER K 3 173 ? 110.439 152.726 11.221 1.00 204.16 ? 168 SER M C 1 ATOM 26690 O O . SER K 3 173 ? 110.297 153.948 11.164 1.00 207.47 ? 168 SER M O 1 ATOM 26691 C CB . SER K 3 173 ? 108.881 151.786 12.936 1.00 213.84 ? 168 SER M CB 1 ATOM 26692 O OG . SER K 3 173 ? 108.170 151.126 11.904 1.00 214.37 ? 168 SER M OG 1 ATOM 26693 H H . SER K 3 173 ? 110.545 152.954 14.258 1.00 246.59 ? 168 SER M H 1 ATOM 26694 H HA . SER K 3 173 ? 110.749 151.109 12.435 1.00 246.67 ? 168 SER M HA 1 ATOM 26695 H HB2 . SER K 3 173 ? 108.836 151.249 13.742 1.00 256.61 ? 168 SER M HB2 1 ATOM 26696 H HB3 . SER K 3 173 ? 108.476 152.653 13.093 1.00 256.61 ? 168 SER M HB3 1 ATOM 26697 H HG . SER K 3 173 ? 107.367 151.024 12.128 1.00 257.24 ? 168 SER M HG 1 ATOM 26698 N N . GLY K 3 174 ? 110.677 151.972 10.152 1.00 199.78 ? 169 GLY M N 1 ATOM 26699 C CA . GLY K 3 174 ? 110.737 152.530 8.814 1.00 198.90 ? 169 GLY M CA 1 ATOM 26700 C C . GLY K 3 174 ? 112.060 153.206 8.507 1.00 193.50 ? 169 GLY M C 1 ATOM 26701 O O . GLY K 3 174 ? 112.218 153.810 7.447 1.00 193.10 ? 169 GLY M O 1 ATOM 26702 H H . GLY K 3 174 ? 110.808 151.123 10.180 1.00 239.74 ? 169 GLY M H 1 ATOM 26703 H HA2 . GLY K 3 174 ? 110.598 151.823 8.165 1.00 238.68 ? 169 GLY M HA2 1 ATOM 26704 H HA3 . GLY K 3 174 ? 110.029 153.185 8.708 1.00 238.68 ? 169 GLY M HA3 1 ATOM 26705 N N . VAL K 3 175 ? 113.011 153.099 9.432 1.00 189.85 ? 171 VAL M N 1 ATOM 26706 C CA . VAL K 3 175 ? 114.324 153.715 9.267 1.00 185.02 ? 171 VAL M CA 1 ATOM 26707 C C . VAL K 3 175 ? 115.290 152.753 8.584 1.00 178.69 ? 171 VAL M C 1 ATOM 26708 O O . VAL K 3 175 ? 115.356 151.575 8.935 1.00 176.92 ? 171 VAL M O 1 ATOM 26709 C CB . VAL K 3 175 ? 114.920 154.150 10.622 1.00 184.89 ? 171 VAL M CB 1 ATOM 26710 C CG1 . VAL K 3 175 ? 116.308 154.758 10.435 1.00 180.06 ? 171 VAL M CG1 1 ATOM 26711 C CG2 . VAL K 3 175 ? 113.995 155.139 11.314 1.00 191.96 ? 171 VAL M CG2 1 ATOM 26712 H H . VAL K 3 175 ? 112.918 152.671 10.172 1.00 227.82 ? 171 VAL M H 1 ATOM 26713 H HA . VAL K 3 175 ? 114.238 154.503 8.708 1.00 222.03 ? 171 VAL M HA 1 ATOM 26714 H HB . VAL K 3 175 ? 115.008 153.371 11.193 1.00 221.86 ? 171 VAL M HB 1 ATOM 26715 H HG11 . VAL K 3 175 ? 116.656 155.022 11.301 1.00 216.07 ? 171 VAL M HG11 1 ATOM 26716 H HG12 . VAL K 3 175 ? 116.890 154.096 10.031 1.00 216.07 ? 171 VAL M HG12 1 ATOM 26717 H HG13 . VAL K 3 175 ? 116.237 155.534 9.856 1.00 216.07 ? 171 VAL M HG13 1 ATOM 26718 H HG21 . VAL K 3 175 ? 114.388 155.398 12.162 1.00 230.35 ? 171 VAL M HG21 1 ATOM 26719 H HG22 . VAL K 3 175 ? 113.886 155.918 10.748 1.00 230.35 ? 171 VAL M HG22 1 ATOM 26720 H HG23 . VAL K 3 175 ? 113.135 154.715 11.464 1.00 230.35 ? 171 VAL M HG23 1 ATOM 26721 N N . HIS K 3 176 ? 116.032 153.264 7.606 1.00 175.97 ? 172 HIS M N 1 ATOM 26722 C CA . HIS K 3 176 ? 117.038 152.475 6.902 1.00 170.76 ? 172 HIS M CA 1 ATOM 26723 C C . HIS K 3 176 ? 118.341 153.254 6.755 1.00 167.50 ? 172 HIS M C 1 ATOM 26724 O O . HIS K 3 176 ? 118.425 154.188 5.956 1.00 168.51 ? 172 HIS M O 1 ATOM 26725 C CB . HIS K 3 176 ? 116.520 152.058 5.526 1.00 171.63 ? 172 HIS M CB 1 ATOM 26726 C CG . HIS K 3 176 ? 115.426 151.037 5.575 1.00 174.09 ? 172 HIS M CG 1 ATOM 26727 N ND1 . HIS K 3 176 ? 115.116 150.330 6.716 1.00 174.63 ? 172 HIS M ND1 1 ATOM 26728 C CD2 . HIS K 3 176 ? 114.566 150.607 4.622 1.00 176.60 ? 172 HIS M CD2 1 ATOM 26729 C CE1 . HIS K 3 176 ? 114.114 149.507 6.463 1.00 177.25 ? 172 HIS M CE1 1 ATOM 26730 N NE2 . HIS K 3 176 ? 113.762 149.656 5.199 1.00 178.43 ? 172 HIS M NE2 1 ATOM 26731 H H . HIS K 3 176 ? 115.971 154.075 7.328 1.00 211.17 ? 172 HIS M H 1 ATOM 26732 H HA . HIS K 3 176 ? 117.224 151.670 7.411 1.00 204.91 ? 172 HIS M HA 1 ATOM 26733 H HB2 . HIS K 3 176 ? 116.174 152.842 5.072 1.00 205.96 ? 172 HIS M HB2 1 ATOM 26734 H HB3 . HIS K 3 176 ? 117.255 151.681 5.016 1.00 205.96 ? 172 HIS M HB3 1 ATOM 26735 H HD1 . HIS K 3 176 ? 115.513 150.411 7.475 1.00 209.55 ? 172 HIS M HD1 1 ATOM 26736 H HD2 . HIS K 3 176 ? 114.529 150.901 3.740 1.00 211.93 ? 172 HIS M HD2 1 ATOM 26737 H HE1 . HIS K 3 176 ? 113.723 148.922 7.072 1.00 212.71 ? 172 HIS M HE1 1 ATOM 26738 N N . THR K 3 177 ? 119.353 152.864 7.525 1.00 164.09 ? 173 THR M N 1 ATOM 26739 C CA . THR K 3 177 ? 120.674 153.480 7.439 1.00 161.07 ? 173 THR M CA 1 ATOM 26740 C C . THR K 3 177 ? 121.582 152.629 6.560 1.00 157.56 ? 173 THR M C 1 ATOM 26741 O O . THR K 3 177 ? 121.882 151.481 6.888 1.00 155.81 ? 173 THR M O 1 ATOM 26742 C CB . THR K 3 177 ? 121.313 153.650 8.829 1.00 160.21 ? 173 THR M CB 1 ATOM 26743 O OG1 . THR K 3 177 ? 120.428 154.392 9.678 1.00 164.32 ? 173 THR M OG1 1 ATOM 26744 C CG2 . THR K 3 177 ? 122.645 154.383 8.724 1.00 157.67 ? 173 THR M CG2 1 ATOM 26745 H H . THR K 3 177 ? 119.299 152.237 8.112 1.00 196.91 ? 173 THR M H 1 ATOM 26746 H HA . THR K 3 177 ? 120.592 154.357 7.033 1.00 193.29 ? 173 THR M HA 1 ATOM 26747 H HB . THR K 3 177 ? 121.475 152.777 9.218 1.00 192.25 ? 173 THR M HB 1 ATOM 26748 H HG1 . THR K 3 177 ? 120.773 154.488 10.438 1.00 197.18 ? 173 THR M HG1 1 ATOM 26749 H HG21 . THR K 3 177 ? 123.037 154.484 9.605 1.00 189.21 ? 173 THR M HG21 1 ATOM 26750 H HG22 . THR K 3 177 ? 123.256 153.881 8.162 1.00 189.21 ? 173 THR M HG22 1 ATOM 26751 H HG23 . THR K 3 177 ? 122.510 155.262 8.337 1.00 189.21 ? 173 THR M HG23 1 ATOM 26752 N N . PHE K 3 178 ? 122.023 153.200 5.445 1.00 157.21 ? 174 PHE M N 1 ATOM 26753 C CA . PHE K 3 178 ? 122.808 152.458 4.468 1.00 155.06 ? 174 PHE M CA 1 ATOM 26754 C C . PHE K 3 178 ? 124.256 152.291 4.916 1.00 152.05 ? 174 PHE M C 1 ATOM 26755 O O . PHE K 3 178 ? 124.778 153.129 5.647 1.00 151.61 ? 174 PHE M O 1 ATOM 26756 C CB . PHE K 3 178 ? 122.755 153.158 3.111 1.00 156.67 ? 174 PHE M CB 1 ATOM 26757 C CG . PHE K 3 178 ? 121.405 153.102 2.461 1.00 160.04 ? 174 PHE M CG 1 ATOM 26758 C CD1 . PHE K 3 178 ? 120.420 154.012 2.802 1.00 163.37 ? 174 PHE M CD1 1 ATOM 26759 C CD2 . PHE K 3 178 ? 121.116 152.131 1.520 1.00 160.50 ? 174 PHE M CD2 1 ATOM 26760 C CE1 . PHE K 3 178 ? 119.174 153.957 2.210 1.00 167.17 ? 174 PHE M CE1 1 ATOM 26761 C CE2 . PHE K 3 178 ? 119.871 152.071 0.927 1.00 164.01 ? 174 PHE M CE2 1 ATOM 26762 C CZ . PHE K 3 178 ? 118.899 152.985 1.271 1.00 167.38 ? 174 PHE M CZ 1 ATOM 26763 H H . PHE K 3 178 ? 121.879 154.020 5.230 1.00 188.65 ? 174 PHE M H 1 ATOM 26764 H HA . PHE K 3 178 ? 122.424 151.574 4.362 1.00 186.07 ? 174 PHE M HA 1 ATOM 26765 H HB2 . PHE K 3 178 ? 122.990 154.092 3.230 1.00 188.01 ? 174 PHE M HB2 1 ATOM 26766 H HB3 . PHE K 3 178 ? 123.391 152.733 2.514 1.00 188.01 ? 174 PHE M HB3 1 ATOM 26767 H HD1 . PHE K 3 178 ? 120.600 154.669 3.435 1.00 196.05 ? 174 PHE M HD1 1 ATOM 26768 H HD2 . PHE K 3 178 ? 121.768 151.511 1.284 1.00 192.61 ? 174 PHE M HD2 1 ATOM 26769 H HE1 . PHE K 3 178 ? 118.520 154.575 2.444 1.00 200.60 ? 174 PHE M HE1 1 ATOM 26770 H HE2 . PHE K 3 178 ? 119.689 151.415 0.293 1.00 196.81 ? 174 PHE M HE2 1 ATOM 26771 H HZ . PHE K 3 178 ? 118.061 152.947 0.871 1.00 200.85 ? 174 PHE M HZ 1 ATOM 26772 N N . PRO K 3 179 ? 124.911 151.202 4.483 1.00 150.53 ? 175 PRO M N 1 ATOM 26773 C CA . PRO K 3 179 ? 126.335 151.037 4.792 1.00 148.51 ? 175 PRO M CA 1 ATOM 26774 C C . PRO K 3 179 ? 127.201 152.111 4.149 1.00 148.49 ? 175 PRO M C 1 ATOM 26775 O O . PRO K 3 179 ? 126.895 152.583 3.055 1.00 149.96 ? 175 PRO M O 1 ATOM 26776 C CB . PRO K 3 179 ? 126.668 149.660 4.208 1.00 148.18 ? 175 PRO M CB 1 ATOM 26777 C CG . PRO K 3 179 ? 125.368 148.962 4.088 1.00 149.43 ? 175 PRO M CG 1 ATOM 26778 C CD . PRO K 3 179 ? 124.363 150.023 3.791 1.00 151.16 ? 175 PRO M CD 1 ATOM 26779 H HA . PRO K 3 179 ? 126.479 151.029 5.751 1.00 178.21 ? 175 PRO M HA 1 ATOM 26780 H HB2 . PRO K 3 179 ? 127.081 149.766 3.337 1.00 177.82 ? 175 PRO M HB2 1 ATOM 26781 H HB3 . PRO K 3 179 ? 127.258 149.183 4.812 1.00 177.82 ? 175 PRO M HB3 1 ATOM 26782 H HG2 . PRO K 3 179 ? 125.410 148.320 3.362 1.00 179.32 ? 175 PRO M HG2 1 ATOM 26783 H HG3 . PRO K 3 179 ? 125.159 148.518 4.925 1.00 179.32 ? 175 PRO M HG3 1 ATOM 26784 H HD2 . PRO K 3 179 ? 124.311 150.183 2.836 1.00 181.39 ? 175 PRO M HD2 1 ATOM 26785 H HD3 . PRO K 3 179 ? 123.499 149.784 4.161 1.00 181.39 ? 175 PRO M HD3 1 ATOM 26786 N N . ALA K 3 180 ? 128.275 152.488 4.833 1.00 147.28 ? 176 ALA M N 1 ATOM 26787 C CA . ALA K 3 180 ? 129.202 153.487 4.321 1.00 147.47 ? 176 ALA M CA 1 ATOM 26788 C C . ALA K 3 180 ? 129.955 152.944 3.113 1.00 147.99 ? 176 ALA M C 1 ATOM 26789 O O . ALA K 3 180 ? 130.136 151.735 2.981 1.00 147.77 ? 176 ALA M O 1 ATOM 26790 C CB . ALA K 3 180 ? 130.174 153.909 5.406 1.00 146.40 ? 176 ALA M CB 1 ATOM 26791 H H . ALA K 3 180 ? 128.491 152.176 5.604 1.00 176.74 ? 176 ALA M H 1 ATOM 26792 H HA . ALA K 3 180 ? 128.703 154.270 4.040 1.00 176.96 ? 176 ALA M HA 1 ATOM 26793 H HB1 . ALA K 3 180 ? 130.781 154.573 5.045 1.00 175.67 ? 176 ALA M HB1 1 ATOM 26794 H HB2 . ALA K 3 180 ? 129.674 154.285 6.148 1.00 175.67 ? 176 ALA M HB2 1 ATOM 26795 H HB3 . ALA K 3 180 ? 130.672 153.132 5.703 1.00 175.67 ? 176 ALA M HB3 1 ATOM 26796 N N . VAL K 3 181 ? 130.376 153.843 2.229 1.00 149.29 ? 177 VAL M N 1 ATOM 26797 C CA . VAL K 3 181 ? 131.186 153.471 1.073 1.00 150.71 ? 177 VAL M CA 1 ATOM 26798 C C . VAL K 3 181 ? 132.450 154.316 1.019 1.00 151.21 ? 177 VAL M C 1 ATOM 26799 O O . VAL K 3 181 ? 132.410 155.526 1.240 1.00 151.40 ? 177 VAL M O 1 ATOM 26800 C CB . VAL K 3 181 ? 130.405 153.632 -0.246 1.00 153.13 ? 177 VAL M CB 1 ATOM 26801 C CG1 . VAL K 3 181 ? 129.291 152.602 -0.330 1.00 153.12 ? 177 VAL M CG1 1 ATOM 26802 C CG2 . VAL K 3 181 ? 129.844 155.044 -0.378 1.00 154.36 ? 177 VAL M CG2 1 ATOM 26803 H H . VAL K 3 181 ? 130.205 154.685 2.277 1.00 179.15 ? 177 VAL M H 1 ATOM 26804 H HA . VAL K 3 181 ? 131.448 152.541 1.156 1.00 180.85 ? 177 VAL M HA 1 ATOM 26805 H HB . VAL K 3 181 ? 131.009 153.480 -0.990 1.00 183.76 ? 177 VAL M HB 1 ATOM 26806 H HG11 . VAL K 3 181 ? 128.814 152.720 -1.166 1.00 183.74 ? 177 VAL M HG11 1 ATOM 26807 H HG12 . VAL K 3 181 ? 129.680 151.714 -0.294 1.00 183.74 ? 177 VAL M HG12 1 ATOM 26808 H HG13 . VAL K 3 181 ? 128.687 152.729 0.418 1.00 183.74 ? 177 VAL M HG13 1 ATOM 26809 H HG21 . VAL K 3 181 ? 129.360 155.114 -1.215 1.00 185.23 ? 177 VAL M HG21 1 ATOM 26810 H HG22 . VAL K 3 181 ? 129.246 155.216 0.366 1.00 185.23 ? 177 VAL M HG22 1 ATOM 26811 H HG23 . VAL K 3 181 ? 130.579 155.677 -0.365 1.00 185.23 ? 177 VAL M HG23 1 ATOM 26812 N N . LEU K 3 182 ? 133.575 153.670 0.733 1.00 151.95 ? 178 LEU M N 1 ATOM 26813 C CA . LEU K 3 182 ? 134.849 154.369 0.625 1.00 153.09 ? 178 LEU M CA 1 ATOM 26814 C C . LEU K 3 182 ? 134.992 155.009 -0.748 1.00 156.15 ? 178 LEU M C 1 ATOM 26815 O O . LEU K 3 182 ? 134.993 154.321 -1.768 1.00 158.38 ? 178 LEU M O 1 ATOM 26816 C CB . LEU K 3 182 ? 136.012 153.410 0.886 1.00 153.66 ? 178 LEU M CB 1 ATOM 26817 C CG . LEU K 3 182 ? 137.410 154.020 0.764 1.00 155.56 ? 178 LEU M CG 1 ATOM 26818 C CD1 . LEU K 3 182 ? 138.303 153.535 1.894 1.00 154.88 ? 178 LEU M CD1 1 ATOM 26819 C CD2 . LEU K 3 182 ? 138.030 153.686 -0.585 1.00 159.44 ? 178 LEU M CD2 1 ATOM 26820 H H . LEU K 3 182 ? 133.627 152.823 0.597 1.00 182.34 ? 178 LEU M H 1 ATOM 26821 H HA . LEU K 3 182 ? 134.883 155.073 1.292 1.00 183.71 ? 178 LEU M HA 1 ATOM 26822 H HB2 . LEU K 3 182 ? 135.925 153.060 1.786 1.00 184.39 ? 178 LEU M HB2 1 ATOM 26823 H HB3 . LEU K 3 182 ? 135.957 152.681 0.248 1.00 184.39 ? 178 LEU M HB3 1 ATOM 26824 H HG . LEU K 3 182 ? 137.340 154.986 0.831 1.00 186.68 ? 178 LEU M HG 1 ATOM 26825 H HD11 . LEU K 3 182 ? 139.181 153.934 1.795 1.00 185.86 ? 178 LEU M HD11 1 ATOM 26826 H HD12 . LEU K 3 182 ? 137.912 153.799 2.741 1.00 185.86 ? 178 LEU M HD12 1 ATOM 26827 H HD13 . LEU K 3 182 ? 138.372 152.568 1.848 1.00 185.86 ? 178 LEU M HD13 1 ATOM 26828 H HD21 . LEU K 3 182 ? 138.913 154.085 -0.634 1.00 191.33 ? 178 LEU M HD21 1 ATOM 26829 H HD22 . LEU K 3 182 ? 138.096 152.722 -0.671 1.00 191.33 ? 178 LEU M HD22 1 ATOM 26830 H HD23 . LEU K 3 182 ? 137.466 154.044 -1.288 1.00 191.33 ? 178 LEU M HD23 1 ATOM 26831 N N . GLN K 3 183 ? 135.101 156.333 -0.765 1.00 156.73 ? 179 GLN M N 1 ATOM 26832 C CA . GLN K 3 183 ? 135.233 157.077 -2.011 1.00 160.16 ? 179 GLN M CA 1 ATOM 26833 C C . GLN K 3 183 ? 136.667 157.059 -2.522 1.00 162.78 ? 179 GLN M C 1 ATOM 26834 O O . GLN K 3 183 ? 137.572 156.569 -1.846 1.00 161.91 ? 179 GLN M O 1 ATOM 26835 C CB . GLN K 3 183 ? 134.760 158.515 -1.817 1.00 160.40 ? 179 GLN M CB 1 ATOM 26836 C CG . GLN K 3 183 ? 133.294 158.616 -1.446 1.00 159.17 ? 179 GLN M CG 1 ATOM 26837 C CD . GLN K 3 183 ? 132.863 160.032 -1.151 1.00 160.08 ? 179 GLN M CD 1 ATOM 26838 O OE1 . GLN K 3 183 ? 131.938 160.549 -1.774 1.00 162.41 ? 179 GLN M OE1 1 ATOM 26839 N NE2 . GLN K 3 183 ? 133.526 160.668 -0.193 1.00 158.79 ? 179 GLN M NE2 1 ATOM 26840 H H . GLN K 3 183 ? 135.102 156.828 -0.062 1.00 188.08 ? 179 GLN M H 1 ATOM 26841 H HA . GLN K 3 183 ? 134.670 156.665 -2.684 1.00 192.19 ? 179 GLN M HA 1 ATOM 26842 H HB2 . GLN K 3 183 ? 135.277 158.924 -1.105 1.00 192.48 ? 179 GLN M HB2 1 ATOM 26843 H HB3 . GLN K 3 183 ? 134.893 159.004 -2.645 1.00 192.48 ? 179 GLN M HB3 1 ATOM 26844 H HG2 . GLN K 3 183 ? 132.758 158.287 -2.185 1.00 191.00 ? 179 GLN M HG2 1 ATOM 26845 H HG3 . GLN K 3 183 ? 133.131 158.081 -0.653 1.00 191.00 ? 179 GLN M HG3 1 ATOM 26846 H HE21 . GLN K 3 183 ? 134.165 160.271 0.224 1.00 190.55 ? 179 GLN M HE21 1 ATOM 26847 H HE22 . GLN K 3 183 ? 133.317 161.476 0.012 1.00 190.55 ? 179 GLN M HE22 1 ATOM 26848 N N . SER K 3 184 ? 136.866 157.598 -3.720 1.00 166.66 ? 180 SER M N 1 ATOM 26849 C CA . SER K 3 184 ? 138.188 157.647 -4.332 1.00 170.29 ? 180 SER M CA 1 ATOM 26850 C C . SER K 3 184 ? 139.137 158.518 -3.519 1.00 169.57 ? 180 SER M C 1 ATOM 26851 O O . SER K 3 184 ? 140.351 158.316 -3.538 1.00 171.64 ? 180 SER M O 1 ATOM 26852 C CB . SER K 3 184 ? 138.091 158.177 -5.762 1.00 175.16 ? 180 SER M CB 1 ATOM 26853 O OG . SER K 3 184 ? 137.438 159.434 -5.790 1.00 175.18 ? 180 SER M OG 1 ATOM 26854 H H . SER K 3 184 ? 136.245 157.946 -4.203 1.00 199.99 ? 180 SER M H 1 ATOM 26855 H HA . SER K 3 184 ? 138.556 156.750 -4.367 1.00 204.35 ? 180 SER M HA 1 ATOM 26856 H HB2 . SER K 3 184 ? 138.985 158.278 -6.123 1.00 210.20 ? 180 SER M HB2 1 ATOM 26857 H HB3 . SER K 3 184 ? 137.585 157.547 -6.299 1.00 210.20 ? 180 SER M HB3 1 ATOM 26858 H HG . SER K 3 184 ? 137.390 159.715 -6.581 1.00 210.21 ? 180 SER M HG 1 ATOM 26859 N N . SER K 3 185 ? 138.575 159.487 -2.803 1.00 167.18 ? 182 SER M N 1 ATOM 26860 C CA . SER K 3 185 ? 139.371 160.411 -2.003 1.00 166.66 ? 182 SER M CA 1 ATOM 26861 C C . SER K 3 185 ? 139.846 159.772 -0.701 1.00 163.57 ? 182 SER M C 1 ATOM 26862 O O . SER K 3 185 ? 140.527 160.414 0.098 1.00 163.09 ? 182 SER M O 1 ATOM 26863 C CB . SER K 3 185 ? 138.563 161.671 -1.694 1.00 165.93 ? 182 SER M CB 1 ATOM 26864 O OG . SER K 3 185 ? 137.374 161.349 -0.994 1.00 162.75 ? 182 SER M OG 1 ATOM 26865 H H . SER K 3 185 ? 137.729 159.631 -2.764 1.00 200.62 ? 182 SER M H 1 ATOM 26866 H HA . SER K 3 185 ? 140.154 160.674 -2.511 1.00 199.99 ? 182 SER M HA 1 ATOM 26867 H HB2 . SER K 3 185 ? 139.100 162.264 -1.147 1.00 199.12 ? 182 SER M HB2 1 ATOM 26868 H HB3 . SER K 3 185 ? 138.329 162.108 -2.528 1.00 199.12 ? 182 SER M HB3 1 ATOM 26869 H HG . SER K 3 185 ? 136.939 162.049 -0.830 1.00 195.29 ? 182 SER M HG 1 ATOM 26870 N N . GLY K 3 186 ? 139.486 158.510 -0.489 1.00 161.90 ? 183 GLY M N 1 ATOM 26871 C CA . GLY K 3 186 ? 139.872 157.799 0.715 1.00 159.57 ? 183 GLY M CA 1 ATOM 26872 C C . GLY K 3 186 ? 138.995 158.135 1.907 1.00 156.06 ? 183 GLY M C 1 ATOM 26873 O O . GLY K 3 186 ? 139.243 157.659 3.014 1.00 154.37 ? 183 GLY M O 1 ATOM 26874 H H . GLY K 3 186 ? 139.014 158.043 -1.036 1.00 194.28 ? 183 GLY M H 1 ATOM 26875 H HA2 . GLY K 3 186 ? 139.818 156.844 0.555 1.00 191.48 ? 183 GLY M HA2 1 ATOM 26876 H HA3 . GLY K 3 186 ? 140.790 158.020 0.939 1.00 191.48 ? 183 GLY M HA3 1 ATOM 26877 N N . LEU K 3 187 ? 137.968 158.951 1.680 1.00 155.67 ? 184 LEU M N 1 ATOM 26878 C CA . LEU K 3 187 ? 137.033 159.326 2.736 1.00 153.35 ? 184 LEU M CA 1 ATOM 26879 C C . LEU K 3 187 ? 135.705 158.608 2.545 1.00 152.30 ? 184 LEU M C 1 ATOM 26880 O O . LEU K 3 187 ? 135.306 158.309 1.420 1.00 153.71 ? 184 LEU M O 1 ATOM 26881 C CB . LEU K 3 187 ? 136.815 160.839 2.751 1.00 154.51 ? 184 LEU M CB 1 ATOM 26882 C CG . LEU K 3 187 ? 138.075 161.704 2.833 1.00 156.07 ? 184 LEU M CG 1 ATOM 26883 C CD1 . LEU K 3 187 ? 137.699 163.169 2.980 1.00 157.31 ? 184 LEU M CD1 1 ATOM 26884 C CD2 . LEU K 3 187 ? 138.976 161.267 3.978 1.00 154.74 ? 184 LEU M CD2 1 ATOM 26885 H H . LEU K 3 187 ? 137.790 159.303 0.916 1.00 186.80 ? 184 LEU M H 1 ATOM 26886 H HA . LEU K 3 187 ? 137.399 159.064 3.595 1.00 184.01 ? 184 LEU M HA 1 ATOM 26887 H HB2 . LEU K 3 187 ? 136.347 161.087 1.938 1.00 185.41 ? 184 LEU M HB2 1 ATOM 26888 H HB3 . LEU K 3 187 ? 136.264 161.060 3.518 1.00 185.41 ? 184 LEU M HB3 1 ATOM 26889 H HG . LEU K 3 187 ? 138.575 161.607 2.008 1.00 187.28 ? 184 LEU M HG 1 ATOM 26890 H HD11 . LEU K 3 187 ? 138.510 163.699 3.030 1.00 188.78 ? 184 LEU M HD11 1 ATOM 26891 H HD12 . LEU K 3 187 ? 137.174 163.438 2.210 1.00 188.78 ? 184 LEU M HD12 1 ATOM 26892 H HD13 . LEU K 3 187 ? 137.179 163.281 3.791 1.00 188.78 ? 184 LEU M HD13 1 ATOM 26893 H HD21 . LEU K 3 187 ? 139.761 161.837 3.997 1.00 185.68 ? 184 LEU M HD21 1 ATOM 26894 H HD22 . LEU K 3 187 ? 138.488 161.348 4.812 1.00 185.68 ? 184 LEU M HD22 1 ATOM 26895 H HD23 . LEU K 3 187 ? 139.240 160.344 3.837 1.00 185.68 ? 184 LEU M HD23 1 ATOM 26896 N N . TYR K 3 188 ? 135.020 158.343 3.652 1.00 150.31 ? 185 TYR M N 1 ATOM 26897 C CA . TYR K 3 188 ? 133.766 157.602 3.620 1.00 149.54 ? 185 TYR M CA 1 ATOM 26898 C C . TYR K 3 188 ? 132.567 158.500 3.347 1.00 150.77 ? 185 TYR M C 1 ATOM 26899 O O . TYR K 3 188 ? 132.604 159.703 3.604 1.00 151.80 ? 185 TYR M O 1 ATOM 26900 C CB . TYR K 3 188 ? 133.556 156.858 4.938 1.00 147.66 ? 185 TYR M CB 1 ATOM 26901 C CG . TYR K 3 188 ? 134.465 155.666 5.116 1.00 147.07 ? 185 TYR M CG 1 ATOM 26902 C CD1 . TYR K 3 188 ? 134.181 154.455 4.503 1.00 147.15 ? 185 TYR M CD1 1 ATOM 26903 C CD2 . TYR K 3 188 ? 135.604 155.751 5.903 1.00 146.99 ? 185 TYR M CD2 1 ATOM 26904 C CE1 . TYR K 3 188 ? 135.007 153.362 4.664 1.00 147.36 ? 185 TYR M CE1 1 ATOM 26905 C CE2 . TYR K 3 188 ? 136.438 154.664 6.070 1.00 147.28 ? 185 TYR M CE2 1 ATOM 26906 C CZ . TYR K 3 188 ? 136.134 153.472 5.450 1.00 147.55 ? 185 TYR M CZ 1 ATOM 26907 O OH . TYR K 3 188 ? 136.962 152.386 5.615 1.00 148.55 ? 185 TYR M OH 1 ATOM 26908 H H . TYR K 3 188 ? 135.263 158.583 4.441 1.00 180.37 ? 185 TYR M H 1 ATOM 26909 H HA . TYR K 3 188 ? 133.810 156.942 2.910 1.00 179.45 ? 185 TYR M HA 1 ATOM 26910 H HB2 . TYR K 3 188 ? 133.721 157.470 5.672 1.00 177.20 ? 185 TYR M HB2 1 ATOM 26911 H HB3 . TYR K 3 188 ? 132.640 156.541 4.975 1.00 177.20 ? 185 TYR M HB3 1 ATOM 26912 H HD1 . TYR K 3 188 ? 133.421 154.378 3.973 1.00 176.58 ? 185 TYR M HD1 1 ATOM 26913 H HD2 . TYR K 3 188 ? 135.811 156.554 6.323 1.00 176.39 ? 185 TYR M HD2 1 ATOM 26914 H HE1 . TYR K 3 188 ? 134.805 152.556 4.247 1.00 176.83 ? 185 TYR M HE1 1 ATOM 26915 H HE2 . TYR K 3 188 ? 137.199 154.735 6.600 1.00 176.74 ? 185 TYR M HE2 1 ATOM 26916 H HH . TYR K 3 188 ? 137.607 152.589 6.114 1.00 178.26 ? 185 TYR M HH 1 ATOM 26917 N N . SER K 3 189 ? 131.508 157.895 2.820 1.00 151.15 ? 186 SER M N 1 ATOM 26918 C CA . SER K 3 189 ? 130.246 158.586 2.594 1.00 152.97 ? 186 SER M CA 1 ATOM 26919 C C . SER K 3 189 ? 129.096 157.644 2.922 1.00 152.43 ? 186 SER M C 1 ATOM 26920 O O . SER K 3 189 ? 129.178 156.443 2.667 1.00 151.33 ? 186 SER M O 1 ATOM 26921 C CB . SER K 3 189 ? 130.143 159.075 1.150 1.00 155.71 ? 186 SER M CB 1 ATOM 26922 O OG . SER K 3 189 ? 128.889 159.687 0.910 1.00 158.14 ? 186 SER M OG 1 ATOM 26923 H H . SER K 3 189 ? 131.496 157.069 2.582 1.00 181.39 ? 186 SER M H 1 ATOM 26924 H HA . SER K 3 189 ? 130.189 159.355 3.182 1.00 183.56 ? 186 SER M HA 1 ATOM 26925 H HB2 . SER K 3 189 ? 130.847 159.722 0.985 1.00 186.85 ? 186 SER M HB2 1 ATOM 26926 H HB3 . SER K 3 189 ? 130.244 158.317 0.552 1.00 186.85 ? 186 SER M HB3 1 ATOM 26927 H HG . SER K 3 189 ? 128.846 159.951 0.114 1.00 189.76 ? 186 SER M HG 1 ATOM 26928 N N . LEU K 3 190 ? 128.027 158.192 3.491 1.00 153.76 ? 187 LEU M N 1 ATOM 26929 C CA . LEU K 3 190 ? 126.910 157.382 3.959 1.00 153.80 ? 187 LEU M CA 1 ATOM 26930 C C . LEU K 3 190 ? 125.613 158.181 3.949 1.00 157.16 ? 187 LEU M C 1 ATOM 26931 O O . LEU K 3 190 ? 125.624 159.394 4.157 1.00 159.04 ? 187 LEU M O 1 ATOM 26932 C CB . LEU K 3 190 ? 127.205 156.852 5.365 1.00 151.82 ? 187 LEU M CB 1 ATOM 26933 C CG . LEU K 3 190 ? 126.100 156.095 6.102 1.00 152.35 ? 187 LEU M CG 1 ATOM 26934 C CD1 . LEU K 3 190 ? 126.707 155.007 6.972 1.00 150.08 ? 187 LEU M CD1 1 ATOM 26935 C CD2 . LEU K 3 190 ? 125.264 157.039 6.954 1.00 155.01 ? 187 LEU M CD2 1 ATOM 26936 H H . LEU K 3 190 ? 127.925 159.037 3.617 1.00 184.51 ? 187 LEU M H 1 ATOM 26937 H HA . LEU K 3 190 ? 126.800 156.621 3.368 1.00 184.56 ? 187 LEU M HA 1 ATOM 26938 H HB2 . LEU K 3 190 ? 127.964 156.251 5.303 1.00 182.18 ? 187 LEU M HB2 1 ATOM 26939 H HB3 . LEU K 3 190 ? 127.447 157.608 5.923 1.00 182.18 ? 187 LEU M HB3 1 ATOM 26940 H HG . LEU K 3 190 ? 125.515 155.674 5.453 1.00 182.82 ? 187 LEU M HG 1 ATOM 26941 H HD11 . LEU K 3 190 ? 125.995 154.536 7.432 1.00 180.09 ? 187 LEU M HD11 1 ATOM 26942 H HD12 . LEU K 3 190 ? 127.201 154.391 6.408 1.00 180.09 ? 187 LEU M HD12 1 ATOM 26943 H HD13 . LEU K 3 190 ? 127.305 155.416 7.617 1.00 180.09 ? 187 LEU M HD13 1 ATOM 26944 H HD21 . LEU K 3 190 ? 124.574 156.528 7.406 1.00 186.01 ? 187 LEU M HD21 1 ATOM 26945 H HD22 . LEU K 3 190 ? 125.840 157.468 7.607 1.00 186.01 ? 187 LEU M HD22 1 ATOM 26946 H HD23 . LEU K 3 190 ? 124.859 157.707 6.380 1.00 186.01 ? 187 LEU M HD23 1 ATOM 26947 N N . SER K 3 191 ? 124.502 157.493 3.703 1.00 158.41 ? 188 SER M N 1 ATOM 26948 C CA . SER K 3 191 ? 123.183 158.121 3.686 1.00 162.42 ? 188 SER M CA 1 ATOM 26949 C C . SER K 3 191 ? 122.196 157.334 4.542 1.00 163.02 ? 188 SER M C 1 ATOM 26950 O O . SER K 3 191 ? 122.187 156.104 4.519 1.00 160.99 ? 188 SER M O 1 ATOM 26951 C CB . SER K 3 191 ? 122.662 158.232 2.254 1.00 165.05 ? 188 SER M CB 1 ATOM 26952 O OG . SER K 3 191 ? 123.676 158.692 1.378 1.00 164.48 ? 188 SER M OG 1 ATOM 26953 H H . SER K 3 191 ? 124.485 156.649 3.541 1.00 190.09 ? 188 SER M H 1 ATOM 26954 H HA . SER K 3 191 ? 123.253 159.017 4.052 1.00 194.90 ? 188 SER M HA 1 ATOM 26955 H HB2 . SER K 3 191 ? 122.364 157.357 1.959 1.00 198.06 ? 188 SER M HB2 1 ATOM 26956 H HB3 . SER K 3 191 ? 121.921 158.858 2.236 1.00 198.06 ? 188 SER M HB3 1 ATOM 26957 H HG . SER K 3 191 ? 123.376 158.748 0.596 1.00 197.37 ? 188 SER M HG 1 ATOM 26958 N N . SER K 3 192 ? 121.368 158.054 5.293 1.00 166.39 ? 189 SER M N 1 ATOM 26959 C CA . SER K 3 192 ? 120.353 157.441 6.145 1.00 168.16 ? 189 SER M CA 1 ATOM 26960 C C . SER K 3 192 ? 118.983 158.036 5.847 1.00 173.87 ? 189 SER M C 1 ATOM 26961 O O . SER K 3 192 ? 118.835 159.255 5.770 1.00 177.16 ? 189 SER M O 1 ATOM 26962 C CB . SER K 3 192 ? 120.700 157.634 7.622 1.00 167.74 ? 189 SER M CB 1 ATOM 26963 O OG . SER K 3 192 ? 119.751 156.990 8.454 1.00 169.94 ? 189 SER M OG 1 ATOM 26964 H H . SER K 3 192 ? 121.374 158.914 5.326 1.00 199.67 ? 189 SER M H 1 ATOM 26965 H HA . SER K 3 192 ? 120.316 156.489 5.964 1.00 201.80 ? 189 SER M HA 1 ATOM 26966 H HB2 . SER K 3 192 ? 121.576 157.256 7.792 1.00 201.29 ? 189 SER M HB2 1 ATOM 26967 H HB3 . SER K 3 192 ? 120.703 158.583 7.823 1.00 201.29 ? 189 SER M HB3 1 ATOM 26968 H HG . SER K 3 192 ? 119.737 156.166 8.290 1.00 203.92 ? 189 SER M HG 1 ATOM 26969 N N . VAL K 3 193 ? 117.987 157.171 5.681 1.00 175.53 ? 190 VAL M N 1 ATOM 26970 C CA . VAL K 3 193 ? 116.648 157.602 5.292 1.00 181.52 ? 190 VAL M CA 1 ATOM 26971 C C . VAL K 3 193 ? 115.567 156.943 6.140 1.00 184.50 ? 190 VAL M C 1 ATOM 26972 O O . VAL K 3 193 ? 115.796 155.910 6.769 1.00 181.48 ? 190 VAL M O 1 ATOM 26973 C CB . VAL K 3 193 ? 116.371 157.287 3.809 1.00 182.11 ? 190 VAL M CB 1 ATOM 26974 C CG1 . VAL K 3 193 ? 117.367 158.012 2.919 1.00 180.38 ? 190 VAL M CG1 1 ATOM 26975 C CG2 . VAL K 3 193 ? 116.419 155.783 3.561 1.00 178.74 ? 190 VAL M CG2 1 ATOM 26976 H H . VAL K 3 193 ? 118.063 156.321 5.788 1.00 210.64 ? 190 VAL M H 1 ATOM 26977 H HA . VAL K 3 193 ? 116.579 158.562 5.412 1.00 217.83 ? 190 VAL M HA 1 ATOM 26978 H HB . VAL K 3 193 ? 115.481 157.600 3.581 1.00 218.53 ? 190 VAL M HB 1 ATOM 26979 H HG11 . VAL K 3 193 ? 117.174 157.800 1.993 1.00 216.46 ? 190 VAL M HG11 1 ATOM 26980 H HG12 . VAL K 3 193 ? 117.283 158.967 3.065 1.00 216.46 ? 190 VAL M HG12 1 ATOM 26981 H HG13 . VAL K 3 193 ? 118.263 157.720 3.146 1.00 216.46 ? 190 VAL M HG13 1 ATOM 26982 H HG21 . VAL K 3 193 ? 116.242 155.612 2.623 1.00 214.49 ? 190 VAL M HG21 1 ATOM 26983 H HG22 . VAL K 3 193 ? 117.300 155.452 3.797 1.00 214.49 ? 190 VAL M HG22 1 ATOM 26984 H HG23 . VAL K 3 193 ? 115.746 155.351 4.109 1.00 214.49 ? 190 VAL M HG23 1 ATOM 26985 N N . VAL K 3 194 ? 114.387 157.555 6.146 1.00 191.07 ? 191 VAL M N 1 ATOM 26986 C CA . VAL K 3 194 ? 113.229 157.007 6.842 1.00 195.33 ? 191 VAL M CA 1 ATOM 26987 C C . VAL K 3 194 ? 111.943 157.428 6.141 1.00 202.38 ? 191 VAL M C 1 ATOM 26988 O O . VAL K 3 194 ? 111.845 158.541 5.622 1.00 205.80 ? 191 VAL M O 1 ATOM 26989 C CB . VAL K 3 194 ? 113.186 157.463 8.319 1.00 197.72 ? 191 VAL M CB 1 ATOM 26990 C CG1 . VAL K 3 194 ? 113.133 158.984 8.416 1.00 202.20 ? 191 VAL M CG1 1 ATOM 26991 C CG2 . VAL K 3 194 ? 112.005 156.829 9.046 1.00 202.67 ? 191 VAL M CG2 1 ATOM 26992 H H . VAL K 3 194 ? 114.229 158.301 5.747 1.00 229.29 ? 191 VAL M H 1 ATOM 26993 H HA . VAL K 3 194 ? 113.279 156.039 6.826 1.00 234.39 ? 191 VAL M HA 1 ATOM 26994 H HB . VAL K 3 194 ? 113.998 157.167 8.760 1.00 237.27 ? 191 VAL M HB 1 ATOM 26995 H HG11 . VAL K 3 194 ? 113.106 159.240 9.352 1.00 242.64 ? 191 VAL M HG11 1 ATOM 26996 H HG12 . VAL K 3 194 ? 113.923 159.356 7.993 1.00 242.64 ? 191 VAL M HG12 1 ATOM 26997 H HG13 . VAL K 3 194 ? 112.335 159.301 7.964 1.00 242.64 ? 191 VAL M HG13 1 ATOM 26998 H HG21 . VAL K 3 194 ? 112.002 157.132 9.967 1.00 243.21 ? 191 VAL M HG21 1 ATOM 26999 H HG22 . VAL K 3 194 ? 111.183 157.099 8.606 1.00 243.21 ? 191 VAL M HG22 1 ATOM 27000 H HG23 . VAL K 3 194 ? 112.096 155.864 9.014 1.00 243.21 ? 191 VAL M HG23 1 ATOM 27001 N N . THR K 3 195 ? 110.963 156.530 6.124 1.00 204.97 ? 192 THR M N 1 ATOM 27002 C CA . THR K 3 195 ? 109.660 156.818 5.534 1.00 212.45 ? 192 THR M CA 1 ATOM 27003 C C . THR K 3 195 ? 108.656 157.204 6.613 1.00 219.82 ? 192 THR M C 1 ATOM 27004 O O . THR K 3 195 ? 108.584 156.561 7.661 1.00 219.21 ? 192 THR M O 1 ATOM 27005 C CB . THR K 3 195 ? 109.117 155.612 4.750 1.00 211.86 ? 192 THR M CB 1 ATOM 27006 O OG1 . THR K 3 195 ? 109.119 154.452 5.591 1.00 209.14 ? 192 THR M OG1 1 ATOM 27007 C CG2 . THR K 3 195 ? 109.971 155.345 3.523 1.00 206.50 ? 192 THR M CG2 1 ATOM 27008 H H . THR K 3 195 ? 111.029 155.737 6.451 1.00 245.97 ? 192 THR M H 1 ATOM 27009 H HA . THR K 3 195 ? 109.747 157.564 4.920 1.00 254.94 ? 192 THR M HA 1 ATOM 27010 H HB . THR K 3 195 ? 108.211 155.798 4.459 1.00 254.23 ? 192 THR M HB 1 ATOM 27011 H HG1 . THR K 3 195 ? 108.634 154.584 6.264 1.00 250.97 ? 192 THR M HG1 1 ATOM 27012 H HG21 . THR K 3 195 ? 109.621 154.584 3.035 1.00 247.80 ? 192 THR M HG21 1 ATOM 27013 H HG22 . THR K 3 195 ? 109.967 156.121 2.941 1.00 247.80 ? 192 THR M HG22 1 ATOM 27014 H HG23 . THR K 3 195 ? 110.885 155.157 3.790 1.00 247.80 ? 192 THR M HG23 1 ATOM 27015 N N . VAL K 3 196 ? 107.885 158.256 6.351 1.00 227.46 ? 193 VAL M N 1 ATOM 27016 C CA . VAL K 3 196 ? 106.861 158.714 7.284 1.00 236.07 ? 193 VAL M CA 1 ATOM 27017 C C . VAL K 3 196 ? 105.637 159.239 6.534 1.00 245.23 ? 193 VAL M C 1 ATOM 27018 O O . VAL K 3 196 ? 105.731 159.576 5.354 1.00 245.03 ? 193 VAL M O 1 ATOM 27019 C CB . VAL K 3 196 ? 107.392 159.825 8.213 1.00 237.42 ? 193 VAL M CB 1 ATOM 27020 C CG1 . VAL K 3 196 ? 108.416 159.264 9.188 1.00 230.25 ? 193 VAL M CG1 1 ATOM 27021 C CG2 . VAL K 3 196 ? 107.988 160.967 7.398 1.00 236.89 ? 193 VAL M CG2 1 ATOM 27022 H H . VAL K 3 196 ? 107.937 158.725 5.632 1.00 272.95 ? 193 VAL M H 1 ATOM 27023 H HA . VAL K 3 196 ? 106.579 157.969 7.836 1.00 283.28 ? 193 VAL M HA 1 ATOM 27024 H HB . VAL K 3 196 ? 106.653 160.182 8.730 1.00 284.91 ? 193 VAL M HB 1 ATOM 27025 H HG11 . VAL K 3 196 ? 108.733 159.981 9.759 1.00 276.30 ? 193 VAL M HG11 1 ATOM 27026 H HG12 . VAL K 3 196 ? 107.994 158.574 9.724 1.00 276.30 ? 193 VAL M HG12 1 ATOM 27027 H HG13 . VAL K 3 196 ? 109.155 158.887 8.686 1.00 276.30 ? 193 VAL M HG13 1 ATOM 27028 H HG21 . VAL K 3 196 ? 108.314 161.650 8.004 1.00 284.27 ? 193 VAL M HG21 1 ATOM 27029 H HG22 . VAL K 3 196 ? 108.720 160.623 6.862 1.00 284.27 ? 193 VAL M HG22 1 ATOM 27030 H HG23 . VAL K 3 196 ? 107.300 161.336 6.822 1.00 284.27 ? 193 VAL M HG23 1 ATOM 27031 N N . PRO K 3 197 ? 104.481 159.304 7.217 1.00 253.97 ? 194 PRO M N 1 ATOM 27032 C CA . PRO K 3 197 ? 103.273 159.871 6.608 1.00 264.14 ? 194 PRO M CA 1 ATOM 27033 C C . PRO K 3 197 ? 103.463 161.325 6.187 1.00 268.18 ? 194 PRO M C 1 ATOM 27034 O O . PRO K 3 197 ? 104.094 162.096 6.910 1.00 267.39 ? 194 PRO M O 1 ATOM 27035 C CB . PRO K 3 197 ? 102.228 159.761 7.724 1.00 272.66 ? 194 PRO M CB 1 ATOM 27036 C CG . PRO K 3 197 ? 102.722 158.675 8.606 1.00 265.96 ? 194 PRO M CG 1 ATOM 27037 C CD . PRO K 3 197 ? 104.214 158.767 8.563 1.00 255.47 ? 194 PRO M CD 1 ATOM 27038 H HA . PRO K 3 197 ? 102.993 159.342 5.844 1.00 316.97 ? 194 PRO M HA 1 ATOM 27039 H HB2 . PRO K 3 197 ? 102.177 160.600 8.208 1.00 327.19 ? 194 PRO M HB2 1 ATOM 27040 H HB3 . PRO K 3 197 ? 101.366 159.530 7.344 1.00 327.19 ? 194 PRO M HB3 1 ATOM 27041 H HG2 . PRO K 3 197 ? 102.397 158.816 9.508 1.00 319.16 ? 194 PRO M HG2 1 ATOM 27042 H HG3 . PRO K 3 197 ? 102.423 157.818 8.265 1.00 319.16 ? 194 PRO M HG3 1 ATOM 27043 H HD2 . PRO K 3 197 ? 104.535 159.380 9.243 1.00 306.56 ? 194 PRO M HD2 1 ATOM 27044 H HD3 . PRO K 3 197 ? 104.610 157.887 8.661 1.00 306.56 ? 194 PRO M HD3 1 ATOM 27045 N N . SER K 3 198 ? 102.918 161.690 5.031 1.00 292.65 ? 195 SER M N 1 ATOM 27046 C CA . SER K 3 198 ? 103.036 163.053 4.525 1.00 284.82 ? 195 SER M CA 1 ATOM 27047 C C . SER K 3 198 ? 102.271 164.044 5.401 1.00 283.54 ? 195 SER M C 1 ATOM 27048 O O . SER K 3 198 ? 102.501 165.251 5.332 1.00 277.64 ? 195 SER M O 1 ATOM 27049 C CB . SER K 3 198 ? 102.525 163.129 3.086 1.00 281.71 ? 195 SER M CB 1 ATOM 27050 O OG . SER K 3 198 ? 101.168 162.727 3.006 1.00 291.00 ? 195 SER M OG 1 ATOM 27051 H H . SER K 3 198 ? 102.472 161.164 4.518 1.00 351.17 ? 195 SER M H 1 ATOM 27052 H HA . SER K 3 198 ? 103.971 163.311 4.526 1.00 341.78 ? 195 SER M HA 1 ATOM 27053 H HB2 . SER K 3 198 ? 102.601 164.044 2.772 1.00 338.05 ? 195 SER M HB2 1 ATOM 27054 H HB3 . SER K 3 198 ? 103.061 162.543 2.529 1.00 338.05 ? 195 SER M HB3 1 ATOM 27055 H HG . SER K 3 198 ? 100.901 162.774 2.211 1.00 349.19 ? 195 SER M HG 1 ATOM 27056 N N . SER K 3 199 ? 101.364 163.528 6.224 1.00 265.74 ? 196 SER M N 1 ATOM 27057 C CA . SER K 3 199 ? 100.541 164.369 7.085 1.00 268.52 ? 196 SER M CA 1 ATOM 27058 C C . SER K 3 199 ? 101.358 165.012 8.202 1.00 262.71 ? 196 SER M C 1 ATOM 27059 O O . SER K 3 199 ? 101.110 166.156 8.583 1.00 261.11 ? 196 SER M O 1 ATOM 27060 C CB . SER K 3 199 ? 99.398 163.550 7.687 1.00 279.32 ? 196 SER M CB 1 ATOM 27061 O OG . SER K 3 199 ? 99.897 162.476 8.465 1.00 280.97 ? 196 SER M OG 1 ATOM 27062 H H . SER K 3 199 ? 101.205 162.687 6.303 1.00 318.89 ? 196 SER M H 1 ATOM 27063 H HA . SER K 3 199 ? 100.151 165.080 6.552 1.00 322.23 ? 196 SER M HA 1 ATOM 27064 H HB2 . SER K 3 199 ? 98.861 164.126 8.253 1.00 335.19 ? 196 SER M HB2 1 ATOM 27065 H HB3 . SER K 3 199 ? 98.854 163.192 6.968 1.00 335.19 ? 196 SER M HB3 1 ATOM 27066 H HG . SER K 3 199 ? 99.260 162.035 8.789 1.00 337.17 ? 196 SER M HG 1 ATOM 27067 N N . SER K 3 200 ? 102.333 164.272 8.720 1.00 259.92 ? 197 SER M N 1 ATOM 27068 C CA . SER K 3 200 ? 103.125 164.729 9.858 1.00 255.36 ? 197 SER M CA 1 ATOM 27069 C C . SER K 3 200 ? 104.298 165.614 9.440 1.00 245.62 ? 197 SER M C 1 ATOM 27070 O O . SER K 3 200 ? 105.192 165.882 10.242 1.00 241.15 ? 197 SER M O 1 ATOM 27071 C CB . SER K 3 200 ? 103.643 163.526 10.648 1.00 257.05 ? 197 SER M CB 1 ATOM 27072 O OG . SER K 3 200 ? 104.371 162.646 9.811 1.00 254.49 ? 197 SER M OG 1 ATOM 27073 H H . SER K 3 200 ? 102.558 163.495 8.428 1.00 311.90 ? 197 SER M H 1 ATOM 27074 H HA . SER K 3 200 ? 102.555 165.249 10.447 1.00 306.43 ? 197 SER M HA 1 ATOM 27075 H HB2 . SER K 3 200 ? 104.225 163.841 11.357 1.00 308.46 ? 197 SER M HB2 1 ATOM 27076 H HB3 . SER K 3 200 ? 102.888 163.049 11.027 1.00 308.46 ? 197 SER M HB3 1 ATOM 27077 H HG . SER K 3 200 ? 104.649 161.990 10.256 1.00 305.38 ? 197 SER M HG 1 ATOM 27078 N N . LEU K 3 201 ? 104.291 166.068 8.189 1.00 259.05 ? 198 LEU M N 1 ATOM 27079 C CA . LEU K 3 201 ? 105.357 166.925 7.680 1.00 246.32 ? 198 LEU M CA 1 ATOM 27080 C C . LEU K 3 201 ? 105.483 168.208 8.496 1.00 240.87 ? 198 LEU M C 1 ATOM 27081 O O . LEU K 3 201 ? 106.591 168.666 8.778 1.00 235.80 ? 198 LEU M O 1 ATOM 27082 C CB . LEU K 3 201 ? 105.114 167.266 6.207 1.00 237.91 ? 198 LEU M CB 1 ATOM 27083 C CG . LEU K 3 201 ? 105.594 166.235 5.182 1.00 234.20 ? 198 LEU M CG 1 ATOM 27084 C CD1 . LEU K 3 201 ? 105.054 166.563 3.798 1.00 234.60 ? 198 LEU M CD1 1 ATOM 27085 C CD2 . LEU K 3 201 ? 107.114 166.172 5.154 1.00 226.45 ? 198 LEU M CD2 1 ATOM 27086 H H . LEU K 3 201 ? 103.677 165.893 7.613 1.00 310.86 ? 198 LEU M H 1 ATOM 27087 H HA . LEU K 3 201 ? 106.200 166.448 7.741 1.00 295.59 ? 198 LEU M HA 1 ATOM 27088 H HB2 . LEU K 3 201 ? 104.159 167.380 6.076 1.00 285.49 ? 198 LEU M HB2 1 ATOM 27089 H HB3 . LEU K 3 201 ? 105.567 168.101 6.010 1.00 285.49 ? 198 LEU M HB3 1 ATOM 27090 H HG . LEU K 3 201 ? 105.261 165.359 5.435 1.00 281.04 ? 198 LEU M HG 1 ATOM 27091 H HD11 . LEU K 3 201 ? 105.372 165.896 3.170 1.00 281.52 ? 198 LEU M HD11 1 ATOM 27092 H HD12 . LEU K 3 201 ? 104.085 166.554 3.828 1.00 281.52 ? 198 LEU M HD12 1 ATOM 27093 H HD13 . LEU K 3 201 ? 105.370 167.442 3.537 1.00 281.52 ? 198 LEU M HD13 1 ATOM 27094 H HD21 . LEU K 3 201 ? 107.390 165.513 4.498 1.00 271.74 ? 198 LEU M HD21 1 ATOM 27095 H HD22 . LEU K 3 201 ? 107.461 167.045 4.912 1.00 271.74 ? 198 LEU M HD22 1 ATOM 27096 H HD23 . LEU K 3 201 ? 107.436 165.919 6.033 1.00 271.74 ? 198 LEU M HD23 1 ATOM 27097 N N . GLY K 3 202 ? 104.343 168.779 8.875 1.00 236.48 ? 199 GLY M N 1 ATOM 27098 C CA . GLY K 3 202 ? 104.320 169.994 9.669 1.00 235.20 ? 199 GLY M CA 1 ATOM 27099 C C . GLY K 3 202 ? 104.123 169.700 11.144 1.00 239.59 ? 199 GLY M C 1 ATOM 27100 O O . GLY K 3 202 ? 104.920 170.121 11.982 1.00 236.36 ? 199 GLY M O 1 ATOM 27101 H H . GLY K 3 202 ? 103.563 168.475 8.680 1.00 283.77 ? 199 GLY M H 1 ATOM 27102 H HA2 . GLY K 3 202 ? 105.157 170.471 9.558 1.00 282.23 ? 199 GLY M HA2 1 ATOM 27103 H HA3 . GLY K 3 202 ? 103.596 170.565 9.368 1.00 282.23 ? 199 GLY M HA3 1 ATOM 27104 N N . ILE K 3 207 ? 114.202 165.369 13.331 1.00 204.53 ? 207 ILE M N 1 ATOM 27105 C CA . ILE K 3 207 ? 115.627 165.632 13.488 1.00 198.91 ? 207 ILE M CA 1 ATOM 27106 C C . ILE K 3 207 ? 116.402 164.330 13.645 1.00 198.16 ? 207 ILE M C 1 ATOM 27107 O O . ILE K 3 207 ? 116.016 163.460 14.426 1.00 201.86 ? 207 ILE M O 1 ATOM 27108 C CB . ILE K 3 207 ? 115.909 166.540 14.705 1.00 198.41 ? 207 ILE M CB 1 ATOM 27109 C CG1 . ILE K 3 207 ? 115.158 167.866 14.559 1.00 199.48 ? 207 ILE M CG1 1 ATOM 27110 C CG2 . ILE K 3 207 ? 117.411 166.788 14.852 1.00 193.15 ? 207 ILE M CG2 1 ATOM 27111 C CD1 . ILE K 3 207 ? 115.271 168.784 15.762 1.00 200.43 ? 207 ILE M CD1 1 ATOM 27112 H HA . ILE K 3 207 ? 115.955 166.083 12.694 1.00 238.69 ? 207 ILE M HA 1 ATOM 27113 H HB . ILE K 3 207 ? 115.591 166.091 15.504 1.00 238.09 ? 207 ILE M HB 1 ATOM 27114 H HG12 . ILE K 3 207 ? 115.513 168.341 13.791 1.00 239.37 ? 207 ILE M HG12 1 ATOM 27115 H HG13 . ILE K 3 207 ? 114.217 167.676 14.420 1.00 239.37 ? 207 ILE M HG13 1 ATOM 27116 H HG21 . ILE K 3 207 ? 117.562 167.359 15.622 1.00 231.78 ? 207 ILE M HG21 1 ATOM 27117 H HG22 . ILE K 3 207 ? 117.861 165.938 14.978 1.00 231.78 ? 207 ILE M HG22 1 ATOM 27118 H HG23 . ILE K 3 207 ? 117.740 167.221 14.049 1.00 231.78 ? 207 ILE M HG23 1 ATOM 27119 H HD11 . ILE K 3 207 ? 114.769 169.596 15.587 1.00 240.51 ? 207 ILE M HD11 1 ATOM 27120 H HD12 . ILE K 3 207 ? 114.907 168.332 16.539 1.00 240.51 ? 207 ILE M HD12 1 ATOM 27121 H HD13 . ILE K 3 207 ? 116.205 168.998 15.909 1.00 240.51 ? 207 ILE M HD13 1 ATOM 27122 N N . CYS K 3 208 ? 117.496 164.207 12.897 1.00 193.74 ? 208 CYS M N 1 ATOM 27123 C CA . CYS K 3 208 ? 118.368 163.042 12.988 1.00 192.67 ? 208 CYS M CA 1 ATOM 27124 C C . CYS K 3 208 ? 119.594 163.354 13.837 1.00 188.87 ? 208 CYS M C 1 ATOM 27125 O O . CYS K 3 208 ? 120.319 164.311 13.569 1.00 185.23 ? 208 CYS M O 1 ATOM 27126 C CB . CYS K 3 208 ? 118.801 162.582 11.594 1.00 191.21 ? 208 CYS M CB 1 ATOM 27127 S SG . CYS K 3 208 ? 119.711 163.823 10.640 1.00 186.05 ? 208 CYS M SG 1 ATOM 27128 H H . CYS K 3 208 ? 117.757 164.793 12.324 1.00 232.49 ? 208 CYS M H 1 ATOM 27129 H HA . CYS K 3 208 ? 117.885 162.314 13.410 1.00 231.20 ? 208 CYS M HA 1 ATOM 27130 H HB2 . CYS K 3 208 ? 119.375 161.805 11.689 1.00 229.45 ? 208 CYS M HB2 1 ATOM 27131 H HB3 . CYS K 3 208 ? 118.010 162.343 11.087 1.00 229.45 ? 208 CYS M HB3 1 ATOM 27132 N N . ASN K 3 209 ? 119.817 162.542 14.865 1.00 191.06 ? 209 ASN M N 1 ATOM 27133 C CA . ASN K 3 209 ? 120.983 162.693 15.726 1.00 194.82 ? 209 ASN M CA 1 ATOM 27134 C C . ASN K 3 209 ? 122.191 161.950 15.168 1.00 190.77 ? 209 ASN M C 1 ATOM 27135 O O . ASN K 3 209 ? 122.260 160.723 15.235 1.00 194.95 ? 209 ASN M O 1 ATOM 27136 C CB . ASN K 3 209 ? 120.670 162.196 17.137 1.00 204.51 ? 209 ASN M CB 1 ATOM 27137 C CG . ASN K 3 209 ? 119.560 162.988 17.800 1.00 208.91 ? 209 ASN M CG 1 ATOM 27138 O OD1 . ASN K 3 209 ? 118.378 162.756 17.544 1.00 210.96 ? 209 ASN M OD1 1 ATOM 27139 N ND2 . ASN K 3 209 ? 119.935 163.931 18.656 1.00 209.77 ? 209 ASN M ND2 1 ATOM 27140 H H . ASN K 3 209 ? 119.302 161.889 15.086 1.00 229.27 ? 209 ASN M H 1 ATOM 27141 H HA . ASN K 3 209 ? 121.211 163.634 15.784 1.00 233.79 ? 209 ASN M HA 1 ATOM 27142 H HB2 . ASN K 3 209 ? 120.391 161.268 17.091 1.00 245.41 ? 209 ASN M HB2 1 ATOM 27143 H HB3 . ASN K 3 209 ? 121.466 162.277 17.685 1.00 245.41 ? 209 ASN M HB3 1 ATOM 27144 H HD21 . ASN K 3 209 ? 119.343 164.407 19.058 1.00 251.72 ? 209 ASN M HD21 1 ATOM 27145 H HD22 . ASN K 3 209 ? 120.771 164.065 18.809 1.00 251.72 ? 209 ASN M HD22 1 ATOM 27146 N N . VAL K 3 210 ? 123.137 162.706 14.619 1.00 180.00 ? 210 VAL M N 1 ATOM 27147 C CA . VAL K 3 210 ? 124.362 162.142 14.062 1.00 177.24 ? 210 VAL M CA 1 ATOM 27148 C C . VAL K 3 210 ? 125.507 162.294 15.056 1.00 174.90 ? 210 VAL M C 1 ATOM 27149 O O . VAL K 3 210 ? 125.690 163.362 15.640 1.00 176.12 ? 210 VAL M O 1 ATOM 27150 C CB . VAL K 3 210 ? 124.750 162.823 12.735 1.00 175.19 ? 210 VAL M CB 1 ATOM 27151 C CG1 . VAL K 3 210 ? 125.925 162.101 12.091 1.00 173.50 ? 210 VAL M CG1 1 ATOM 27152 C CG2 . VAL K 3 210 ? 123.561 162.856 11.785 1.00 177.66 ? 210 VAL M CG2 1 ATOM 27153 H H . VAL K 3 210 ? 123.092 163.563 14.557 1.00 216.00 ? 210 VAL M H 1 ATOM 27154 H HA . VAL K 3 210 ? 124.230 161.197 13.891 1.00 212.69 ? 210 VAL M HA 1 ATOM 27155 H HB . VAL K 3 210 ? 125.019 163.737 12.914 1.00 210.23 ? 210 VAL M HB 1 ATOM 27156 H HG11 . VAL K 3 210 ? 126.151 162.546 11.260 1.00 208.20 ? 210 VAL M HG11 1 ATOM 27157 H HG12 . VAL K 3 210 ? 126.682 162.128 12.698 1.00 208.20 ? 210 VAL M HG12 1 ATOM 27158 H HG13 . VAL K 3 210 ? 125.673 161.181 11.917 1.00 208.20 ? 210 VAL M HG13 1 ATOM 27159 H HG21 . VAL K 3 210 ? 123.830 163.288 10.959 1.00 213.19 ? 210 VAL M HG21 1 ATOM 27160 H HG22 . VAL K 3 210 ? 123.275 161.947 11.605 1.00 213.19 ? 210 VAL M HG22 1 ATOM 27161 H HG23 . VAL K 3 210 ? 122.840 163.355 12.200 1.00 213.19 ? 210 VAL M HG23 1 ATOM 27162 N N . ASN K 3 211 ? 126.270 161.222 15.246 1.00 174.28 ? 211 ASN M N 1 ATOM 27163 C CA . ASN K 3 211 ? 127.391 161.230 16.180 1.00 172.30 ? 211 ASN M CA 1 ATOM 27164 C C . ASN K 3 211 ? 128.621 160.536 15.607 1.00 170.23 ? 211 ASN M C 1 ATOM 27165 O O . ASN K 3 211 ? 128.583 159.349 15.280 1.00 171.34 ? 211 ASN M O 1 ATOM 27166 C CB . ASN K 3 211 ? 126.991 160.564 17.497 1.00 174.49 ? 211 ASN M CB 1 ATOM 27167 C CG . ASN K 3 211 ? 128.129 160.525 18.501 1.00 172.74 ? 211 ASN M CG 1 ATOM 27168 O OD1 . ASN K 3 211 ? 129.084 161.295 18.406 1.00 170.32 ? 211 ASN M OD1 1 ATOM 27169 N ND2 . ASN K 3 211 ? 128.031 159.624 19.471 1.00 174.35 ? 211 ASN M ND2 1 ATOM 27170 H H . ASN K 3 211 ? 126.158 160.471 14.842 1.00 209.14 ? 211 ASN M H 1 ATOM 27171 H HA . ASN K 3 211 ? 127.631 162.149 16.372 1.00 206.76 ? 211 ASN M HA 1 ATOM 27172 H HB2 . ASN K 3 211 ? 126.258 161.061 17.893 1.00 209.39 ? 211 ASN M HB2 1 ATOM 27173 H HB3 . ASN K 3 211 ? 126.715 159.651 17.319 1.00 209.39 ? 211 ASN M HB3 1 ATOM 27174 H HD21 . ASN K 3 211 ? 128.650 159.562 20.064 1.00 209.22 ? 211 ASN M HD21 1 ATOM 27175 H HD22 . ASN K 3 211 ? 127.348 159.102 19.506 1.00 209.22 ? 211 ASN M HD22 1 ATOM 27176 N N . HIS K 3 212 ? 129.707 161.295 15.486 1.00 167.78 ? 212 HIS M N 1 ATOM 27177 C CA . HIS K 3 212 ? 130.984 160.770 15.018 1.00 166.18 ? 212 HIS M CA 1 ATOM 27178 C C . HIS K 3 212 ? 132.010 160.859 16.143 1.00 164.87 ? 212 HIS M C 1 ATOM 27179 O O . HIS K 3 212 ? 132.634 161.900 16.346 1.00 163.87 ? 212 HIS M O 1 ATOM 27180 C CB . HIS K 3 212 ? 131.467 161.541 13.787 1.00 165.23 ? 212 HIS M CB 1 ATOM 27181 C CG . HIS K 3 212 ? 132.576 160.863 13.043 1.00 164.76 ? 212 HIS M CG 1 ATOM 27182 N ND1 . HIS K 3 212 ? 133.621 161.556 12.470 1.00 163.85 ? 212 HIS M ND1 1 ATOM 27183 C CD2 . HIS K 3 212 ? 132.795 159.556 12.767 1.00 165.68 ? 212 HIS M CD2 1 ATOM 27184 C CE1 . HIS K 3 212 ? 134.440 160.704 11.880 1.00 164.27 ? 212 HIS M CE1 1 ATOM 27185 N NE2 . HIS K 3 212 ? 133.962 159.484 12.046 1.00 165.29 ? 212 HIS M NE2 1 ATOM 27186 H H . HIS K 3 212 ? 129.728 162.134 15.673 1.00 201.34 ? 212 HIS M H 1 ATOM 27187 H HA . HIS K 3 212 ? 130.879 159.837 14.773 1.00 199.41 ? 212 HIS M HA 1 ATOM 27188 H HB2 . HIS K 3 212 ? 130.723 161.650 13.175 1.00 198.27 ? 212 HIS M HB2 1 ATOM 27189 H HB3 . HIS K 3 212 ? 131.789 162.411 14.070 1.00 198.27 ? 212 HIS M HB3 1 ATOM 27190 H HD2 . HIS K 3 212 ? 132.259 158.840 13.022 1.00 198.81 ? 212 HIS M HD2 1 ATOM 27191 H HE1 . HIS K 3 212 ? 135.220 160.926 11.425 1.00 197.12 ? 212 HIS M HE1 1 ATOM 27192 H HE2 . HIS K 3 212 ? 134.323 158.762 11.749 1.00 198.35 ? 212 HIS M HE2 1 ATOM 27193 N N . LYS K 3 213 ? 132.176 159.761 16.872 1.00 165.27 ? 213 LYS M N 1 ATOM 27194 C CA . LYS K 3 213 ? 133.057 159.733 18.037 1.00 164.38 ? 213 LYS M CA 1 ATOM 27195 C C . LYS K 3 213 ? 134.527 159.999 17.704 1.00 162.59 ? 213 LYS M C 1 ATOM 27196 O O . LYS K 3 213 ? 135.188 160.752 18.418 1.00 162.10 ? 213 LYS M O 1 ATOM 27197 C CB . LYS K 3 213 ? 132.934 158.391 18.760 1.00 165.32 ? 213 LYS M CB 1 ATOM 27198 C CG . LYS K 3 213 ? 131.972 158.423 19.935 1.00 167.38 ? 213 LYS M CG 1 ATOM 27199 C CD . LYS K 3 213 ? 132.081 157.168 20.782 1.00 168.33 ? 213 LYS M CD 1 ATOM 27200 C CE . LYS K 3 213 ? 131.227 157.274 22.033 1.00 170.95 ? 213 LYS M CE 1 ATOM 27201 N NZ . LYS K 3 213 ? 131.395 156.096 22.926 1.00 172.07 1 213 LYS M NZ 1 ATOM 27202 H H . LYS K 3 213 ? 131.786 159.012 16.713 1.00 198.32 ? 213 LYS M H 1 ATOM 27203 H HA . LYS K 3 213 ? 132.770 160.424 18.654 1.00 197.26 ? 213 LYS M HA 1 ATOM 27204 H HB2 . LYS K 3 213 ? 132.615 157.725 18.132 1.00 198.38 ? 213 LYS M HB2 1 ATOM 27205 H HB3 . LYS K 3 213 ? 133.807 158.135 19.097 1.00 198.38 ? 213 LYS M HB3 1 ATOM 27206 H HG2 . LYS K 3 213 ? 132.179 159.186 20.497 1.00 200.85 ? 213 LYS M HG2 1 ATOM 27207 H HG3 . LYS K 3 213 ? 131.063 158.487 19.603 1.00 200.85 ? 213 LYS M HG3 1 ATOM 27208 H HD2 . LYS K 3 213 ? 131.774 156.406 20.267 1.00 202.00 ? 213 LYS M HD2 1 ATOM 27209 H HD3 . LYS K 3 213 ? 133.004 157.042 21.052 1.00 202.00 ? 213 LYS M HD3 1 ATOM 27210 H HE2 . LYS K 3 213 ? 131.485 158.068 22.528 1.00 205.14 ? 213 LYS M HE2 1 ATOM 27211 H HE3 . LYS K 3 213 ? 130.293 157.329 21.778 1.00 205.14 ? 213 LYS M HE3 1 ATOM 27212 H HZ1 . LYS K 3 213 ? 130.884 156.187 23.649 1.00 206.48 ? 213 LYS M HZ1 1 ATOM 27213 H HZ2 . LYS K 3 213 ? 131.160 155.353 22.497 1.00 206.48 ? 213 LYS M HZ2 1 ATOM 27214 H HZ3 . LYS K 3 213 ? 132.246 156.027 23.180 1.00 206.48 ? 213 LYS M HZ3 1 ATOM 27215 N N . PRO K 3 214 ? 135.050 159.372 16.635 1.00 162.26 ? 214 PRO M N 1 ATOM 27216 C CA . PRO K 3 214 ? 136.452 159.581 16.255 1.00 161.31 ? 214 PRO M CA 1 ATOM 27217 C C . PRO K 3 214 ? 136.842 161.051 16.122 1.00 161.04 ? 214 PRO M C 1 ATOM 27218 O O . PRO K 3 214 ? 138.014 161.378 16.297 1.00 160.80 ? 214 PRO M O 1 ATOM 27219 C CB . PRO K 3 214 ? 136.553 158.872 14.905 1.00 162.07 ? 214 PRO M CB 1 ATOM 27220 C CG . PRO K 3 214 ? 135.554 157.786 14.992 1.00 163.24 ? 214 PRO M CG 1 ATOM 27221 C CD . PRO K 3 214 ? 134.411 158.343 15.795 1.00 163.53 ? 214 PRO M CD 1 ATOM 27222 H HA . PRO K 3 214 ? 137.043 159.147 16.891 1.00 193.57 ? 214 PRO M HA 1 ATOM 27223 H HB2 . PRO K 3 214 ? 136.330 159.490 14.191 1.00 194.48 ? 214 PRO M HB2 1 ATOM 27224 H HB3 . PRO K 3 214 ? 137.446 158.513 14.786 1.00 194.48 ? 214 PRO M HB3 1 ATOM 27225 H HG2 . PRO K 3 214 ? 135.258 157.544 14.100 1.00 195.89 ? 214 PRO M HG2 1 ATOM 27226 H HG3 . PRO K 3 214 ? 135.946 157.020 15.440 1.00 195.89 ? 214 PRO M HG3 1 ATOM 27227 H HD2 . PRO K 3 214 ? 133.752 158.746 15.210 1.00 196.23 ? 214 PRO M HD2 1 ATOM 27228 H HD3 . PRO K 3 214 ? 134.019 157.650 16.349 1.00 196.23 ? 214 PRO M HD3 1 ATOM 27229 N N . SER K 3 215 ? 135.878 161.914 15.816 1.00 161.47 ? 215 SER M N 1 ATOM 27230 C CA . SER K 3 215 ? 136.124 163.351 15.728 1.00 161.63 ? 215 SER M CA 1 ATOM 27231 C C . SER K 3 215 ? 135.425 164.104 16.858 1.00 162.27 ? 215 SER M C 1 ATOM 27232 O O . SER K 3 215 ? 135.455 165.334 16.901 1.00 162.92 ? 215 SER M O 1 ATOM 27233 C CB . SER K 3 215 ? 135.660 163.888 14.373 1.00 161.98 ? 215 SER M CB 1 ATOM 27234 O OG . SER K 3 215 ? 134.258 163.760 14.227 1.00 162.40 ? 215 SER M OG 1 ATOM 27235 H H . SER K 3 215 ? 135.063 161.690 15.654 1.00 193.77 ? 215 SER M H 1 ATOM 27236 H HA . SER K 3 215 ? 137.078 163.513 15.804 1.00 193.96 ? 215 SER M HA 1 ATOM 27237 H HB2 . SER K 3 215 ? 135.898 164.826 14.308 1.00 194.37 ? 215 SER M HB2 1 ATOM 27238 H HB3 . SER K 3 215 ? 136.097 163.386 13.668 1.00 194.37 ? 215 SER M HB3 1 ATOM 27239 H HG . SER K 3 215 ? 134.036 162.951 14.281 1.00 194.88 ? 215 SER M HG 1 ATOM 27240 N N . ASN K 3 216 ? 134.809 163.359 17.772 1.00 163.98 ? 216 ASN M N 1 ATOM 27241 C CA . ASN K 3 216 ? 134.040 163.938 18.872 1.00 164.06 ? 216 ASN M CA 1 ATOM 27242 C C . ASN K 3 216 ? 133.024 164.957 18.373 1.00 166.19 ? 216 ASN M C 1 ATOM 27243 O O . ASN K 3 216 ? 132.797 165.990 19.002 1.00 166.33 ? 216 ASN M O 1 ATOM 27244 C CB . ASN K 3 216 ? 134.974 164.583 19.898 1.00 164.63 ? 216 ASN M CB 1 ATOM 27245 C CG . ASN K 3 216 ? 135.733 163.559 20.712 1.00 164.17 ? 216 ASN M CG 1 ATOM 27246 O OD1 . ASN K 3 216 ? 136.862 163.199 20.382 1.00 163.03 ? 216 ASN M OD1 1 ATOM 27247 N ND2 . ASN K 3 216 ? 135.111 163.078 21.782 1.00 165.38 ? 216 ASN M ND2 1 ATOM 27248 H H . ASN K 3 216 ? 134.821 162.499 17.778 1.00 196.77 ? 216 ASN M H 1 ATOM 27249 H HA . ASN K 3 216 ? 133.552 163.229 19.319 1.00 196.87 ? 216 ASN M HA 1 ATOM 27250 H HB2 . ASN K 3 216 ? 135.620 165.138 19.434 1.00 197.56 ? 216 ASN M HB2 1 ATOM 27251 H HB3 . ASN K 3 216 ? 134.449 165.123 20.509 1.00 197.56 ? 216 ASN M HB3 1 ATOM 27252 H HD21 . ASN K 3 216 ? 135.500 162.494 22.278 1.00 198.46 ? 216 ASN M HD21 1 ATOM 27253 H HD22 . ASN K 3 216 ? 134.320 163.352 21.978 1.00 198.46 ? 216 ASN M HD22 1 ATOM 27254 N N . THR K 3 217 ? 132.415 164.649 17.233 1.00 164.56 ? 217 THR M N 1 ATOM 27255 C CA . THR K 3 217 ? 131.439 165.533 16.613 1.00 165.31 ? 217 THR M CA 1 ATOM 27256 C C . THR K 3 217 ? 130.025 165.013 16.833 1.00 166.97 ? 217 THR M C 1 ATOM 27257 O O . THR K 3 217 ? 129.736 163.844 16.575 1.00 167.22 ? 217 THR M O 1 ATOM 27258 C CB . THR K 3 217 ? 131.699 165.679 15.104 1.00 164.31 ? 217 THR M CB 1 ATOM 27259 O OG1 . THR K 3 217 ? 133.043 166.125 14.890 1.00 163.48 ? 217 THR M OG1 1 ATOM 27260 C CG2 . THR K 3 217 ? 130.733 166.678 14.484 1.00 165.02 ? 217 THR M CG2 1 ATOM 27261 H H . THR K 3 217 ? 132.553 163.923 16.794 1.00 197.48 ? 217 THR M H 1 ATOM 27262 H HA . THR K 3 217 ? 131.505 166.412 17.018 1.00 198.37 ? 217 THR M HA 1 ATOM 27263 H HB . THR K 3 217 ? 131.571 164.821 14.670 1.00 197.17 ? 217 THR M HB 1 ATOM 27264 H HG1 . THR K 3 217 ? 133.585 165.568 15.210 1.00 196.17 ? 217 THR M HG1 1 ATOM 27265 H HG21 . THR K 3 217 ? 130.907 166.761 13.534 1.00 198.02 ? 217 THR M HG21 1 ATOM 27266 H HG22 . THR K 3 217 ? 129.819 166.379 14.613 1.00 198.02 ? 217 THR M HG22 1 ATOM 27267 H HG23 . THR K 3 217 ? 130.842 167.547 14.902 1.00 198.02 ? 217 THR M HG23 1 ATOM 27268 N N . LYS K 3 218 ? 129.153 165.892 17.315 1.00 182.90 ? 218 LYS M N 1 ATOM 27269 C CA . LYS K 3 218 ? 127.736 165.584 17.470 1.00 185.86 ? 218 LYS M CA 1 ATOM 27270 C C . LYS K 3 218 ? 126.912 166.608 16.707 1.00 182.21 ? 218 LYS M C 1 ATOM 27271 O O . LYS K 3 218 ? 127.005 167.808 16.965 1.00 184.21 ? 218 LYS M O 1 ATOM 27272 C CB . LYS K 3 218 ? 127.326 165.570 18.944 1.00 186.79 ? 218 LYS M CB 1 ATOM 27273 C CG . LYS K 3 218 ? 127.825 164.366 19.724 1.00 180.86 ? 218 LYS M CG 1 ATOM 27274 C CD . LYS K 3 218 ? 127.188 164.303 21.104 1.00 177.74 ? 218 LYS M CD 1 ATOM 27275 C CE . LYS K 3 218 ? 127.633 163.069 21.873 1.00 177.21 ? 218 LYS M CE 1 ATOM 27276 N NZ . LYS K 3 218 ? 126.955 162.957 23.195 1.00 181.18 1 218 LYS M NZ 1 ATOM 27277 H H . LYS K 3 218 ? 129.362 166.689 17.564 1.00 219.48 ? 218 LYS M H 1 ATOM 27278 H HA . LYS K 3 218 ? 127.556 164.707 17.095 1.00 223.03 ? 218 LYS M HA 1 ATOM 27279 H HB2 . LYS K 3 218 ? 127.681 166.365 19.372 1.00 224.15 ? 218 LYS M HB2 1 ATOM 27280 H HB3 . LYS K 3 218 ? 126.358 165.575 18.997 1.00 224.15 ? 218 LYS M HB3 1 ATOM 27281 H HG2 . LYS K 3 218 ? 127.594 163.554 19.244 1.00 217.03 ? 218 LYS M HG2 1 ATOM 27282 H HG3 . LYS K 3 218 ? 128.786 164.430 19.834 1.00 217.03 ? 218 LYS M HG3 1 ATOM 27283 H HD2 . LYS K 3 218 ? 127.448 165.088 21.612 1.00 213.29 ? 218 LYS M HD2 1 ATOM 27284 H HD3 . LYS K 3 218 ? 126.223 164.271 21.010 1.00 213.29 ? 218 LYS M HD3 1 ATOM 27285 H HE2 . LYS K 3 218 ? 127.418 162.278 21.355 1.00 212.66 ? 218 LYS M HE2 1 ATOM 27286 H HE3 . LYS K 3 218 ? 128.589 163.118 22.026 1.00 212.66 ? 218 LYS M HE3 1 ATOM 27287 H HZ1 . LYS K 3 218 ? 127.236 162.227 23.619 1.00 217.42 ? 218 LYS M HZ1 1 ATOM 27288 H HZ2 . LYS K 3 218 ? 127.141 163.671 23.693 1.00 217.42 ? 218 LYS M HZ2 1 ATOM 27289 H HZ3 . LYS K 3 218 ? 126.074 162.905 23.081 1.00 217.42 ? 218 LYS M HZ3 1 ATOM 27290 N N . VAL K 3 219 ? 126.113 166.122 15.763 1.00 172.12 ? 219 VAL M N 1 ATOM 27291 C CA . VAL K 3 219 ? 125.277 166.980 14.933 1.00 172.71 ? 219 VAL M CA 1 ATOM 27292 C C . VAL K 3 219 ? 123.830 166.512 14.969 1.00 175.81 ? 219 VAL M C 1 ATOM 27293 O O . VAL K 3 219 ? 123.552 165.313 14.981 1.00 177.06 ? 219 VAL M O 1 ATOM 27294 C CB . VAL K 3 219 ? 125.771 167.006 13.469 1.00 170.67 ? 219 VAL M CB 1 ATOM 27295 C CG1 . VAL K 3 219 ? 124.855 167.862 12.598 1.00 171.39 ? 219 VAL M CG1 1 ATOM 27296 C CG2 . VAL K 3 219 ? 127.198 167.520 13.402 1.00 168.38 ? 219 VAL M CG2 1 ATOM 27297 H H . VAL K 3 219 ? 126.037 165.285 15.582 1.00 206.54 ? 219 VAL M H 1 ATOM 27298 H HA . VAL K 3 219 ? 125.310 167.885 15.278 1.00 207.25 ? 219 VAL M HA 1 ATOM 27299 H HB . VAL K 3 219 ? 125.761 166.102 13.116 1.00 204.80 ? 219 VAL M HB 1 ATOM 27300 H HG11 . VAL K 3 219 ? 125.191 167.858 11.688 1.00 205.66 ? 219 VAL M HG11 1 ATOM 27301 H HG12 . VAL K 3 219 ? 123.960 167.491 12.622 1.00 205.66 ? 219 VAL M HG12 1 ATOM 27302 H HG13 . VAL K 3 219 ? 124.848 168.768 12.945 1.00 205.66 ? 219 VAL M HG13 1 ATOM 27303 H HG21 . VAL K 3 219 ? 127.487 167.528 12.476 1.00 202.05 ? 219 VAL M HG21 1 ATOM 27304 H HG22 . VAL K 3 219 ? 127.227 168.419 13.766 1.00 202.05 ? 219 VAL M HG22 1 ATOM 27305 H HG23 . VAL K 3 219 ? 127.769 166.934 13.922 1.00 202.05 ? 219 VAL M HG23 1 ATOM 27306 N N . ASP K 3 220 ? 122.917 167.477 14.990 1.00 177.49 ? 220 ASP M N 1 ATOM 27307 C CA . ASP K 3 220 ? 121.489 167.206 14.915 1.00 180.95 ? 220 ASP M CA 1 ATOM 27308 C C . ASP K 3 220 ? 120.896 168.018 13.776 1.00 180.66 ? 220 ASP M C 1 ATOM 27309 O O . ASP K 3 220 ? 120.730 169.232 13.889 1.00 180.64 ? 220 ASP M O 1 ATOM 27310 C CB . ASP K 3 220 ? 120.797 167.544 16.236 1.00 184.43 ? 220 ASP M CB 1 ATOM 27311 C CG . ASP K 3 220 ? 121.311 166.712 17.394 1.00 185.18 ? 220 ASP M CG 1 ATOM 27312 O OD1 . ASP K 3 220 ? 121.698 165.547 17.164 1.00 184.29 1 220 ASP M OD1 1 ATOM 27313 O OD2 . ASP K 3 220 ? 121.328 167.222 18.533 1.00 186.97 ? 220 ASP M OD2 1 ATOM 27314 H H . ASP K 3 220 ? 123.106 168.314 15.049 1.00 212.98 ? 220 ASP M H 1 ATOM 27315 H HA . ASP K 3 220 ? 121.348 166.265 14.727 1.00 217.13 ? 220 ASP M HA 1 ATOM 27316 H HB2 . ASP K 3 220 ? 120.952 168.478 16.445 1.00 221.32 ? 220 ASP M HB2 1 ATOM 27317 H HB3 . ASP K 3 220 ? 119.845 167.377 16.146 1.00 221.32 ? 220 ASP M HB3 1 ATOM 27318 N N . LYS K 3 221 ? 120.586 167.338 12.676 1.00 208.57 ? 221 LYS M N 1 ATOM 27319 C CA . LYS K 3 221 ? 120.061 167.993 11.485 1.00 202.46 ? 221 LYS M CA 1 ATOM 27320 C C . LYS K 3 221 ? 118.563 167.746 11.362 1.00 202.22 ? 221 LYS M C 1 ATOM 27321 O O . LYS K 3 221 ? 118.105 166.607 11.443 1.00 210.93 ? 221 LYS M O 1 ATOM 27322 C CB . LYS K 3 221 ? 120.789 167.486 10.237 1.00 192.24 ? 221 LYS M CB 1 ATOM 27323 C CG . LYS K 3 221 ? 120.331 168.124 8.931 1.00 181.81 ? 221 LYS M CG 1 ATOM 27324 C CD . LYS K 3 221 ? 120.569 169.628 8.908 1.00 177.63 ? 221 LYS M CD 1 ATOM 27325 C CE . LYS K 3 221 ? 122.052 169.965 8.978 1.00 177.81 ? 221 LYS M CE 1 ATOM 27326 N NZ . LYS K 3 221 ? 122.306 171.422 8.819 1.00 177.42 1 221 LYS M NZ 1 ATOM 27327 H H . LYS K 3 221 ? 120.672 166.487 12.596 1.00 250.28 ? 221 LYS M H 1 ATOM 27328 H HA . LYS K 3 221 ? 120.207 168.949 11.555 1.00 242.95 ? 221 LYS M HA 1 ATOM 27329 H HB2 . LYS K 3 221 ? 121.737 167.668 10.336 1.00 230.69 ? 221 LYS M HB2 1 ATOM 27330 H HB3 . LYS K 3 221 ? 120.647 166.529 10.163 1.00 230.69 ? 221 LYS M HB3 1 ATOM 27331 H HG2 . LYS K 3 221 ? 120.824 167.729 8.194 1.00 218.17 ? 221 LYS M HG2 1 ATOM 27332 H HG3 . LYS K 3 221 ? 119.380 167.967 8.817 1.00 218.17 ? 221 LYS M HG3 1 ATOM 27333 H HD2 . LYS K 3 221 ? 120.213 169.996 8.084 1.00 213.15 ? 221 LYS M HD2 1 ATOM 27334 H HD3 . LYS K 3 221 ? 120.130 170.033 9.673 1.00 213.15 ? 221 LYS M HD3 1 ATOM 27335 H HE2 . LYS K 3 221 ? 122.400 169.690 9.841 1.00 213.37 ? 221 LYS M HE2 1 ATOM 27336 H HE3 . LYS K 3 221 ? 122.518 169.498 8.266 1.00 213.37 ? 221 LYS M HE3 1 ATOM 27337 H HZ1 . LYS K 3 221 ? 123.180 171.585 8.865 1.00 212.91 ? 221 LYS M HZ1 1 ATOM 27338 H HZ2 . LYS K 3 221 ? 122.001 171.700 8.031 1.00 212.91 ? 221 LYS M HZ2 1 ATOM 27339 H HZ3 . LYS K 3 221 ? 121.894 171.874 9.465 1.00 212.91 ? 221 LYS M HZ3 1 ATOM 27340 N N . LYS K 3 222 ? 117.807 168.821 11.163 1.00 185.54 ? 222 LYS M N 1 ATOM 27341 C CA . LYS K 3 222 ? 116.355 168.735 11.063 1.00 189.82 ? 222 LYS M CA 1 ATOM 27342 C C . LYS K 3 222 ? 115.916 168.514 9.619 1.00 190.11 ? 222 LYS M C 1 ATOM 27343 O O . LYS K 3 222 ? 116.082 169.387 8.769 1.00 187.88 ? 222 LYS M O 1 ATOM 27344 C CB . LYS K 3 222 ? 115.709 170.003 11.622 1.00 191.21 ? 222 LYS M CB 1 ATOM 27345 C CG . LYS K 3 222 ? 114.199 169.916 11.772 1.00 196.46 ? 222 LYS M CG 1 ATOM 27346 C CD . LYS K 3 222 ? 113.639 171.143 12.475 1.00 198.33 ? 222 LYS M CD 1 ATOM 27347 C CE . LYS K 3 222 ? 112.141 171.020 12.703 1.00 204.28 ? 222 LYS M CE 1 ATOM 27348 N NZ . LYS K 3 222 ? 111.588 172.203 13.415 1.00 206.73 1 222 LYS M NZ 1 ATOM 27349 H H . LYS K 3 222 ? 118.115 169.620 11.082 1.00 222.65 ? 222 LYS M H 1 ATOM 27350 H HA . LYS K 3 222 ? 116.045 167.982 11.590 1.00 227.78 ? 222 LYS M HA 1 ATOM 27351 H HB2 . LYS K 3 222 ? 116.084 170.183 12.499 1.00 229.45 ? 222 LYS M HB2 1 ATOM 27352 H HB3 . LYS K 3 222 ? 115.905 170.742 11.025 1.00 229.45 ? 222 LYS M HB3 1 ATOM 27353 H HG2 . LYS K 3 222 ? 113.793 169.856 10.894 1.00 235.75 ? 222 LYS M HG2 1 ATOM 27354 H HG3 . LYS K 3 222 ? 113.974 169.134 12.300 1.00 235.75 ? 222 LYS M HG3 1 ATOM 27355 H HD2 . LYS K 3 222 ? 114.070 171.242 13.338 1.00 237.99 ? 222 LYS M HD2 1 ATOM 27356 H HD3 . LYS K 3 222 ? 113.800 171.927 11.927 1.00 237.99 ? 222 LYS M HD3 1 ATOM 27357 H HE2 . LYS K 3 222 ? 111.694 170.947 11.845 1.00 245.13 ? 222 LYS M HE2 1 ATOM 27358 H HE3 . LYS K 3 222 ? 111.964 170.233 13.241 1.00 245.13 ? 222 LYS M HE3 1 ATOM 27359 H HZ1 . LYS K 3 222 ? 110.712 172.104 13.534 1.00 248.08 ? 222 LYS M HZ1 1 ATOM 27360 H HZ2 . LYS K 3 222 ? 111.980 172.290 14.209 1.00 248.08 ? 222 LYS M HZ2 1 ATOM 27361 H HZ3 . LYS K 3 222 ? 111.734 172.941 12.938 1.00 248.08 ? 222 LYS M HZ3 1 ATOM 27362 N N . GLU L 4 1 ? 148.155 123.683 10.910 1.00 127.89 ? 1 GLU N N 1 ATOM 27363 C CA . GLU L 4 1 ? 147.058 124.690 10.940 1.00 126.31 ? 1 GLU N CA 1 ATOM 27364 C C . GLU L 4 1 ? 145.844 124.180 10.173 1.00 126.91 ? 1 GLU N C 1 ATOM 27365 O O . GLU L 4 1 ? 145.851 124.131 8.944 1.00 131.07 ? 1 GLU N O 1 ATOM 27366 C CB . GLU L 4 1 ? 147.536 126.020 10.355 1.00 129.65 ? 1 GLU N CB 1 ATOM 27367 C CG . GLU L 4 1 ? 146.502 127.133 10.418 1.00 128.55 ? 1 GLU N CG 1 ATOM 27368 C CD . GLU L 4 1 ? 147.005 128.434 9.826 1.00 132.81 ? 1 GLU N CD 1 ATOM 27369 O OE1 . GLU L 4 1 ? 148.238 128.618 9.747 1.00 135.77 ? 1 GLU N OE1 1 ATOM 27370 O OE2 . GLU L 4 1 ? 146.166 129.274 9.439 1.00 133.70 1 1 GLU N OE2 1 ATOM 27371 H H1 . GLU L 4 1 ? 148.852 123.989 11.370 1.00 153.47 ? 1 GLU N H1 1 ATOM 27372 H H2 . GLU L 4 1 ? 147.869 122.922 11.274 1.00 153.47 ? 1 GLU N H2 1 ATOM 27373 H H3 . GLU L 4 1 ? 148.398 123.534 10.067 1.00 153.47 ? 1 GLU N H3 1 ATOM 27374 H HA . GLU L 4 1 ? 146.791 124.843 11.860 1.00 151.57 ? 1 GLU N HA 1 ATOM 27375 H HB2 . GLU L 4 1 ? 148.318 126.315 10.848 1.00 155.59 ? 1 GLU N HB2 1 ATOM 27376 H HB3 . GLU L 4 1 ? 147.768 125.885 9.423 1.00 155.59 ? 1 GLU N HB3 1 ATOM 27377 H HG2 . GLU L 4 1 ? 145.715 126.861 9.921 1.00 154.26 ? 1 GLU N HG2 1 ATOM 27378 H HG3 . GLU L 4 1 ? 146.269 127.296 11.345 1.00 154.26 ? 1 GLU N HG3 1 ATOM 27379 N N . LEU L 4 2 ? 144.804 123.800 10.908 1.00 123.32 ? 2 LEU N N 1 ATOM 27380 C CA . LEU L 4 2 ? 143.588 123.268 10.305 1.00 124.00 ? 2 LEU N CA 1 ATOM 27381 C C . LEU L 4 2 ? 142.832 124.338 9.530 1.00 125.54 ? 2 LEU N C 1 ATOM 27382 O O . LEU L 4 2 ? 142.674 125.462 10.002 1.00 123.96 ? 2 LEU N O 1 ATOM 27383 C CB . LEU L 4 2 ? 142.677 122.673 11.375 1.00 120.39 ? 2 LEU N CB 1 ATOM 27384 C CG . LEU L 4 2 ? 143.047 121.284 11.890 1.00 120.17 ? 2 LEU N CG 1 ATOM 27385 C CD1 . LEU L 4 2 ? 144.352 121.314 12.671 1.00 119.00 ? 2 LEU N CD1 1 ATOM 27386 C CD2 . LEU L 4 2 ? 141.921 120.736 12.743 1.00 118.03 ? 2 LEU N CD2 1 ATOM 27387 H H . LEU L 4 2 ? 144.778 123.842 11.767 1.00 147.98 ? 2 LEU N H 1 ATOM 27388 H HA . LEU L 4 2 ? 143.826 122.561 9.685 1.00 148.80 ? 2 LEU N HA 1 ATOM 27389 H HB2 . LEU L 4 2 ? 142.676 123.272 12.139 1.00 144.47 ? 2 LEU N HB2 1 ATOM 27390 H HB3 . LEU L 4 2 ? 141.780 122.615 11.012 1.00 144.47 ? 2 LEU N HB3 1 ATOM 27391 H HG . LEU L 4 2 ? 143.165 120.689 11.133 1.00 144.20 ? 2 LEU N HG 1 ATOM 27392 H HD11 . LEU L 4 2 ? 144.554 120.417 12.981 1.00 142.80 ? 2 LEU N HD11 1 ATOM 27393 H HD12 . LEU L 4 2 ? 145.060 121.630 12.089 1.00 142.80 ? 2 LEU N HD12 1 ATOM 27394 H HD13 . LEU L 4 2 ? 144.252 121.912 13.428 1.00 142.80 ? 2 LEU N HD13 1 ATOM 27395 H HD21 . LEU L 4 2 ? 142.168 119.854 13.064 1.00 141.64 ? 2 LEU N HD21 1 ATOM 27396 H HD22 . LEU L 4 2 ? 141.775 121.332 13.494 1.00 141.64 ? 2 LEU N HD22 1 ATOM 27397 H HD23 . LEU L 4 2 ? 141.116 120.679 12.205 1.00 141.64 ? 2 LEU N HD23 1 ATOM 27398 N N . VAL L 4 3 ? 142.366 123.974 8.340 1.00 129.12 ? 3 VAL N N 1 ATOM 27399 C CA . VAL L 4 3 ? 141.591 124.875 7.494 1.00 131.32 ? 3 VAL N CA 1 ATOM 27400 C C . VAL L 4 3 ? 140.132 124.434 7.404 1.00 130.53 ? 3 VAL N C 1 ATOM 27401 O O . VAL L 4 3 ? 139.833 123.362 6.879 1.00 132.61 ? 3 VAL N O 1 ATOM 27402 C CB . VAL L 4 3 ? 142.180 124.955 6.076 1.00 137.29 ? 3 VAL N CB 1 ATOM 27403 C CG1 . VAL L 4 3 ? 141.540 126.095 5.301 1.00 139.95 ? 3 VAL N CG1 1 ATOM 27404 C CG2 . VAL L 4 3 ? 143.690 125.136 6.135 1.00 138.92 ? 3 VAL N CG2 1 ATOM 27405 H H . VAL L 4 3 ? 142.488 123.196 7.994 1.00 154.94 ? 3 VAL N H 1 ATOM 27406 H HA . VAL L 4 3 ? 141.612 125.766 7.878 1.00 157.58 ? 3 VAL N HA 1 ATOM 27407 H HB . VAL L 4 3 ? 141.993 124.127 5.606 1.00 164.75 ? 3 VAL N HB 1 ATOM 27408 H HG11 . VAL L 4 3 ? 141.925 126.127 4.411 1.00 167.94 ? 3 VAL N HG11 1 ATOM 27409 H HG12 . VAL L 4 3 ? 140.584 125.939 5.242 1.00 167.94 ? 3 VAL N HG12 1 ATOM 27410 H HG13 . VAL L 4 3 ? 141.712 126.928 5.766 1.00 167.94 ? 3 VAL N HG13 1 ATOM 27411 H HG21 . VAL L 4 3 ? 144.038 125.184 5.231 1.00 166.70 ? 3 VAL N HG21 1 ATOM 27412 H HG22 . VAL L 4 3 ? 143.891 125.958 6.611 1.00 166.70 ? 3 VAL N HG22 1 ATOM 27413 H HG23 . VAL L 4 3 ? 144.080 124.380 6.601 1.00 166.70 ? 3 VAL N HG23 1 ATOM 27414 N N . MET L 4 4 ? 139.229 125.261 7.923 1.00 128.06 ? 4 MET N N 1 ATOM 27415 C CA . MET L 4 4 ? 137.799 124.970 7.873 1.00 127.65 ? 4 MET N CA 1 ATOM 27416 C C . MET L 4 4 ? 137.196 125.462 6.564 1.00 131.82 ? 4 MET N C 1 ATOM 27417 O O . MET L 4 4 ? 137.454 126.587 6.138 1.00 133.44 ? 4 MET N O 1 ATOM 27418 C CB . MET L 4 4 ? 137.066 125.627 9.044 1.00 123.62 ? 4 MET N CB 1 ATOM 27419 C CG . MET L 4 4 ? 137.613 125.303 10.423 1.00 119.86 ? 4 MET N CG 1 ATOM 27420 S SD . MET L 4 4 ? 137.498 123.558 10.855 1.00 119.53 ? 4 MET N SD 1 ATOM 27421 C CE . MET L 4 4 ? 139.093 122.977 10.313 1.00 121.55 ? 4 MET N CE 1 ATOM 27422 H H . MET L 4 4 ? 139.420 126.004 8.312 1.00 153.67 ? 4 MET N H 1 ATOM 27423 H HA . MET L 4 4 ? 137.670 124.011 7.939 1.00 153.18 ? 4 MET N HA 1 ATOM 27424 H HB2 . MET L 4 4 ? 137.110 126.589 8.932 1.00 148.35 ? 4 MET N HB2 1 ATOM 27425 H HB3 . MET L 4 4 ? 136.139 125.341 9.025 1.00 148.35 ? 4 MET N HB3 1 ATOM 27426 H HG2 . MET L 4 4 ? 138.549 125.556 10.455 1.00 143.83 ? 4 MET N HG2 1 ATOM 27427 H HG3 . MET L 4 4 ? 137.113 125.806 11.084 1.00 143.83 ? 4 MET N HG3 1 ATOM 27428 H HE1 . MET L 4 4 ? 139.161 122.027 10.494 1.00 145.86 ? 4 MET N HE1 1 ATOM 27429 H HE2 . MET L 4 4 ? 139.182 123.140 9.361 1.00 145.86 ? 4 MET N HE2 1 ATOM 27430 H HE3 . MET L 4 4 ? 139.784 123.456 10.796 1.00 145.86 ? 4 MET N HE3 1 ATOM 27431 N N . THR L 4 5 ? 136.389 124.611 5.937 1.00 134.13 ? 5 THR N N 1 ATOM 27432 C CA . THR L 4 5 ? 135.758 124.932 4.662 1.00 138.69 ? 5 THR N CA 1 ATOM 27433 C C . THR L 4 5 ? 134.245 124.788 4.750 1.00 138.30 ? 5 THR N C 1 ATOM 27434 O O . THR L 4 5 ? 133.732 123.697 4.988 1.00 138.24 ? 5 THR N O 1 ATOM 27435 C CB . THR L 4 5 ? 136.278 124.023 3.537 1.00 143.78 ? 5 THR N CB 1 ATOM 27436 O OG1 . THR L 4 5 ? 137.708 124.071 3.502 1.00 144.47 ? 5 THR N OG1 1 ATOM 27437 C CG2 . THR L 4 5 ? 135.724 124.461 2.190 1.00 149.21 ? 5 THR N CG2 1 ATOM 27438 H H . THR L 4 5 ? 136.189 123.829 6.235 1.00 160.96 ? 5 THR N H 1 ATOM 27439 H HA . THR L 4 5 ? 135.962 125.851 4.428 1.00 166.42 ? 5 THR N HA 1 ATOM 27440 H HB . THR L 4 5 ? 135.991 123.111 3.703 1.00 172.54 ? 5 THR N HB 1 ATOM 27441 H HG1 . THR L 4 5 ? 137.998 123.576 2.889 1.00 173.36 ? 5 THR N HG1 1 ATOM 27442 H HG21 . THR L 4 5 ? 136.059 123.880 1.489 1.00 179.05 ? 5 THR N HG21 1 ATOM 27443 H HG22 . THR L 4 5 ? 134.755 124.417 2.200 1.00 179.05 ? 5 THR N HG22 1 ATOM 27444 H HG23 . THR L 4 5 ? 135.996 125.373 2.001 1.00 179.05 ? 5 THR N HG23 1 ATOM 27445 N N . GLN L 4 6 ? 133.539 125.896 4.549 1.00 138.62 ? 6 GLN N N 1 ATOM 27446 C CA . GLN L 4 6 ? 132.081 125.893 4.554 1.00 138.84 ? 6 GLN N CA 1 ATOM 27447 C C . GLN L 4 6 ? 131.530 125.928 3.137 1.00 144.46 ? 6 GLN N C 1 ATOM 27448 O O . GLN L 4 6 ? 132.140 126.504 2.238 1.00 147.87 ? 6 GLN N O 1 ATOM 27449 C CB . GLN L 4 6 ? 131.542 127.081 5.351 1.00 135.73 ? 6 GLN N CB 1 ATOM 27450 C CG . GLN L 4 6 ? 131.726 126.950 6.852 1.00 130.65 ? 6 GLN N CG 1 ATOM 27451 C CD . GLN L 4 6 ? 131.211 128.152 7.619 1.00 128.32 ? 6 GLN N CD 1 ATOM 27452 O OE1 . GLN L 4 6 ? 131.809 128.568 8.609 1.00 125.22 ? 6 GLN N OE1 1 ATOM 27453 N NE2 . GLN L 4 6 ? 130.095 128.716 7.169 1.00 130.22 ? 6 GLN N NE2 1 ATOM 27454 H H . GLN L 4 6 ? 133.885 126.670 4.405 1.00 166.34 ? 6 GLN N H 1 ATOM 27455 H HA . GLN L 4 6 ? 131.768 125.079 4.979 1.00 166.61 ? 6 GLN N HA 1 ATOM 27456 H HB2 . GLN L 4 6 ? 132.005 127.884 5.065 1.00 162.88 ? 6 GLN N HB2 1 ATOM 27457 H HB3 . GLN L 4 6 ? 130.592 127.169 5.175 1.00 162.88 ? 6 GLN N HB3 1 ATOM 27458 H HG2 . GLN L 4 6 ? 131.242 126.168 7.162 1.00 156.78 ? 6 GLN N HG2 1 ATOM 27459 H HG3 . GLN L 4 6 ? 132.671 126.853 7.047 1.00 156.78 ? 6 GLN N HG3 1 ATOM 27460 H HE21 . GLN L 4 6 ? 129.702 128.397 6.474 1.00 156.27 ? 6 GLN N HE21 1 ATOM 27461 H HE22 . GLN L 4 6 ? 129.767 129.401 7.573 1.00 156.27 ? 6 GLN N HE22 1 ATOM 27462 N N . SER L 4 7 ? 130.371 125.306 2.949 1.00 146.01 ? 7 SER N N 1 ATOM 27463 C CA . SER L 4 7 ? 129.689 125.320 1.662 1.00 151.61 ? 7 SER N CA 1 ATOM 27464 C C . SER L 4 7 ? 128.190 125.123 1.869 1.00 151.87 ? 7 SER N C 1 ATOM 27465 O O . SER L 4 7 ? 127.786 124.273 2.662 1.00 149.92 ? 7 SER N O 1 ATOM 27466 C CB . SER L 4 7 ? 130.246 124.232 0.746 1.00 156.21 ? 7 SER N CB 1 ATOM 27467 O OG . SER L 4 7 ? 130.027 122.945 1.296 1.00 155.32 ? 7 SER N OG 1 ATOM 27468 H H . SER L 4 7 ? 129.956 124.864 3.558 1.00 175.21 ? 7 SER N H 1 ATOM 27469 H HA . SER L 4 7 ? 129.828 126.180 1.235 1.00 181.93 ? 7 SER N HA 1 ATOM 27470 H HB2 . SER L 4 7 ? 129.801 124.287 -0.115 1.00 187.45 ? 7 SER N HB2 1 ATOM 27471 H HB3 . SER L 4 7 ? 131.199 124.370 0.635 1.00 187.45 ? 7 SER N HB3 1 ATOM 27472 H HG . SER L 4 7 ? 130.337 122.356 0.783 1.00 186.38 ? 7 SER N HG 1 ATOM 27473 N N . PRO L 4 8 ? 127.355 125.903 1.163 1.00 154.82 ? 8 PRO N N 1 ATOM 27474 C CA . PRO L 4 8 ? 127.690 126.957 0.199 1.00 158.14 ? 8 PRO N CA 1 ATOM 27475 C C . PRO L 4 8 ? 128.115 128.254 0.877 1.00 154.55 ? 8 PRO N C 1 ATOM 27476 O O . PRO L 4 8 ? 127.972 128.388 2.091 1.00 149.49 ? 8 PRO N O 1 ATOM 27477 C CB . PRO L 4 8 ? 126.383 127.150 -0.567 1.00 162.38 ? 8 PRO N CB 1 ATOM 27478 C CG . PRO L 4 8 ? 125.335 126.847 0.436 1.00 159.03 ? 8 PRO N CG 1 ATOM 27479 C CD . PRO L 4 8 ? 125.896 125.740 1.294 1.00 155.75 ? 8 PRO N CD 1 ATOM 27480 H HA . PRO L 4 8 ? 128.385 126.659 -0.409 1.00 189.77 ? 8 PRO N HA 1 ATOM 27481 H HB2 . PRO L 4 8 ? 126.312 128.067 -0.875 1.00 194.86 ? 8 PRO N HB2 1 ATOM 27482 H HB3 . PRO L 4 8 ? 126.340 126.528 -1.311 1.00 194.86 ? 8 PRO N HB3 1 ATOM 27483 H HG2 . PRO L 4 8 ? 125.160 127.637 0.971 1.00 190.84 ? 8 PRO N HG2 1 ATOM 27484 H HG3 . PRO L 4 8 ? 124.528 126.554 -0.015 1.00 190.84 ? 8 PRO N HG3 1 ATOM 27485 H HD2 . PRO L 4 8 ? 125.624 125.858 2.218 1.00 186.90 ? 8 PRO N HD2 1 ATOM 27486 H HD3 . PRO L 4 8 ? 125.621 124.875 0.951 1.00 186.90 ? 8 PRO N HD3 1 ATOM 27487 N N . ASP L 4 9 ? 128.630 129.197 0.096 1.00 157.87 ? 9 ASP N N 1 ATOM 27488 C CA . ASP L 4 9 ? 129.007 130.499 0.628 1.00 155.80 ? 9 ASP N CA 1 ATOM 27489 C C . ASP L 4 9 ? 127.758 131.311 0.949 1.00 155.10 ? 9 ASP N C 1 ATOM 27490 O O . ASP L 4 9 ? 127.702 132.009 1.961 1.00 151.27 ? 9 ASP N O 1 ATOM 27491 C CB . ASP L 4 9 ? 129.885 131.252 -0.372 1.00 160.90 ? 9 ASP N CB 1 ATOM 27492 C CG . ASP L 4 9 ? 131.196 130.544 -0.645 1.00 161.94 ? 9 ASP N CG 1 ATOM 27493 O OD1 . ASP L 4 9 ? 131.650 129.771 0.224 1.00 157.37 ? 9 ASP N OD1 1 ATOM 27494 O OD2 . ASP L 4 9 ? 131.772 130.758 -1.733 1.00 167.82 1 9 ASP N OD2 1 ATOM 27495 H H . ASP L 4 9 ? 128.771 129.107 -0.747 1.00 189.44 ? 9 ASP N H 1 ATOM 27496 H HA . ASP L 4 9 ? 129.512 130.377 1.447 1.00 186.96 ? 9 ASP N HA 1 ATOM 27497 H HB2 . ASP L 4 9 ? 129.408 131.336 -1.212 1.00 193.08 ? 9 ASP N HB2 1 ATOM 27498 H HB3 . ASP L 4 9 ? 130.087 132.132 -0.016 1.00 193.08 ? 9 ASP N HB3 1 ATOM 27499 N N . SER L 4 10 ? 126.761 131.210 0.076 1.00 159.28 ? 10 SER N N 1 ATOM 27500 C CA . SER L 4 10 ? 125.488 131.897 0.260 1.00 159.45 ? 10 SER N CA 1 ATOM 27501 C C . SER L 4 10 ? 124.332 130.922 0.084 1.00 160.61 ? 10 SER N C 1 ATOM 27502 O O . SER L 4 10 ? 124.455 129.926 -0.627 1.00 163.53 ? 10 SER N O 1 ATOM 27503 C CB . SER L 4 10 ? 125.354 133.058 -0.725 1.00 164.79 ? 10 SER N CB 1 ATOM 27504 O OG . SER L 4 10 ? 124.100 133.701 -0.583 1.00 165.35 ? 10 SER N OG 1 ATOM 27505 H H . SER L 4 10 ? 126.798 130.740 -0.644 1.00 191.14 ? 10 SER N H 1 ATOM 27506 H HA . SER L 4 10 ? 125.447 132.258 1.160 1.00 191.34 ? 10 SER N HA 1 ATOM 27507 H HB2 . SER L 4 10 ? 126.060 133.700 -0.554 1.00 197.75 ? 10 SER N HB2 1 ATOM 27508 H HB3 . SER L 4 10 ? 125.431 132.714 -1.629 1.00 197.75 ? 10 SER N HB3 1 ATOM 27509 H HG . SER L 4 10 ? 124.039 134.336 -1.129 1.00 198.42 ? 10 SER N HG 1 ATOM 27510 N N . LEU L 4 11 ? 123.212 131.211 0.738 1.00 158.91 ? 11 LEU N N 1 ATOM 27511 C CA . LEU L 4 11 ? 122.046 130.338 0.676 1.00 160.40 ? 11 LEU N CA 1 ATOM 27512 C C . LEU L 4 11 ? 120.758 131.120 0.920 1.00 161.08 ? 11 LEU N C 1 ATOM 27513 O O . LEU L 4 11 ? 120.686 131.943 1.833 1.00 157.74 ? 11 LEU N O 1 ATOM 27514 C CB . LEU L 4 11 ? 122.174 129.203 1.695 1.00 156.46 ? 11 LEU N CB 1 ATOM 27515 C CG . LEU L 4 11 ? 121.031 128.185 1.715 1.00 158.62 ? 11 LEU N CG 1 ATOM 27516 C CD1 . LEU L 4 11 ? 120.837 127.544 0.347 1.00 164.73 ? 11 LEU N CD1 1 ATOM 27517 C CD2 . LEU L 4 11 ? 121.287 127.122 2.770 1.00 155.25 ? 11 LEU N CD2 1 ATOM 27518 H H . LEU L 4 11 ? 123.101 131.909 1.227 1.00 190.69 ? 11 LEU N H 1 ATOM 27519 H HA . LEU L 4 11 ? 121.993 129.943 -0.208 1.00 192.48 ? 11 LEU N HA 1 ATOM 27520 H HB2 . LEU L 4 11 ? 122.992 128.716 1.506 1.00 187.75 ? 11 LEU N HB2 1 ATOM 27521 H HB3 . LEU L 4 11 ? 122.229 129.594 2.581 1.00 187.75 ? 11 LEU N HB3 1 ATOM 27522 H HG . LEU L 4 11 ? 120.209 128.642 1.948 1.00 190.34 ? 11 LEU N HG 1 ATOM 27523 H HD11 . LEU L 4 11 ? 120.107 126.906 0.399 1.00 197.68 ? 11 LEU N HD11 1 ATOM 27524 H HD12 . LEU L 4 11 ? 120.626 128.237 -0.298 1.00 197.68 ? 11 LEU N HD12 1 ATOM 27525 H HD13 . LEU L 4 11 ? 121.655 127.090 0.092 1.00 197.68 ? 11 LEU N HD13 1 ATOM 27526 H HD21 . LEU L 4 11 ? 120.552 126.489 2.765 1.00 186.29 ? 11 LEU N HD21 1 ATOM 27527 H HD22 . LEU L 4 11 ? 122.118 126.666 2.564 1.00 186.29 ? 11 LEU N HD22 1 ATOM 27528 H HD23 . LEU L 4 11 ? 121.351 127.549 3.639 1.00 186.29 ? 11 LEU N HD23 1 ATOM 27529 N N . ALA L 4 12 ? 119.750 130.858 0.091 1.00 165.88 ? 12 ALA N N 1 ATOM 27530 C CA . ALA L 4 12 ? 118.465 131.547 0.179 1.00 167.50 ? 12 ALA N CA 1 ATOM 27531 C C . ALA L 4 12 ? 117.308 130.550 0.206 1.00 169.68 ? 12 ALA N C 1 ATOM 27532 O O . ALA L 4 12 ? 117.089 129.818 -0.759 1.00 174.30 ? 12 ALA N O 1 ATOM 27533 C CB . ALA L 4 12 ? 118.305 132.510 -0.982 1.00 172.60 ? 12 ALA N CB 1 ATOM 27534 H H . ALA L 4 12 ? 119.787 130.275 -0.540 1.00 199.05 ? 12 ALA N H 1 ATOM 27535 H HA . ALA L 4 12 ? 118.438 132.060 1.002 1.00 201.00 ? 12 ALA N HA 1 ATOM 27536 H HB1 . ALA L 4 12 ? 117.448 132.956 -0.906 1.00 207.13 ? 12 ALA N HB1 1 ATOM 27537 H HB2 . ALA L 4 12 ? 119.022 133.163 -0.951 1.00 207.13 ? 12 ALA N HB2 1 ATOM 27538 H HB3 . ALA L 4 12 ? 118.347 132.012 -1.813 1.00 207.13 ? 12 ALA N HB3 1 ATOM 27539 N N . VAL L 4 13 ? 116.575 130.532 1.316 1.00 167.00 ? 13 VAL N N 1 ATOM 27540 C CA . VAL L 4 13 ? 115.496 129.569 1.526 1.00 169.25 ? 13 VAL N CA 1 ATOM 27541 C C . VAL L 4 13 ? 114.206 130.268 1.947 1.00 170.43 ? 13 VAL N C 1 ATOM 27542 O O . VAL L 4 13 ? 114.234 131.264 2.670 1.00 167.43 ? 13 VAL N O 1 ATOM 27543 C CB . VAL L 4 13 ? 115.881 128.524 2.596 1.00 165.69 ? 13 VAL N CB 1 ATOM 27544 C CG1 . VAL L 4 13 ? 114.746 127.533 2.826 1.00 169.05 ? 13 VAL N CG1 1 ATOM 27545 C CG2 . VAL L 4 13 ? 117.147 127.790 2.186 1.00 164.85 ? 13 VAL N CG2 1 ATOM 27546 H H . VAL L 4 13 ? 116.685 131.076 1.974 1.00 200.39 ? 13 VAL N H 1 ATOM 27547 H HA . VAL L 4 13 ? 115.326 129.099 0.695 1.00 203.10 ? 13 VAL N HA 1 ATOM 27548 H HB . VAL L 4 13 ? 116.057 128.980 3.434 1.00 198.83 ? 13 VAL N HB 1 ATOM 27549 H HG11 . VAL L 4 13 ? 115.018 126.892 3.501 1.00 202.86 ? 13 VAL N HG11 1 ATOM 27550 H HG12 . VAL L 4 13 ? 113.961 128.017 3.126 1.00 202.86 ? 13 VAL N HG12 1 ATOM 27551 H HG13 . VAL L 4 13 ? 114.553 127.075 1.993 1.00 202.86 ? 13 VAL N HG13 1 ATOM 27552 H HG21 . VAL L 4 13 ? 117.370 127.140 2.870 1.00 197.82 ? 13 VAL N HG21 1 ATOM 27553 H HG22 . VAL L 4 13 ? 116.990 127.340 1.340 1.00 197.82 ? 13 VAL N HG22 1 ATOM 27554 H HG23 . VAL L 4 13 ? 117.867 128.432 2.091 1.00 197.82 ? 13 VAL N HG23 1 ATOM 27555 N N . SER L 4 14 ? 113.078 129.741 1.481 1.00 175.35 ? 14 SER N N 1 ATOM 27556 C CA . SER L 4 14 ? 111.769 130.292 1.816 1.00 177.41 ? 14 SER N CA 1 ATOM 27557 C C . SER L 4 14 ? 111.453 130.113 3.296 1.00 174.06 ? 14 SER N C 1 ATOM 27558 O O . SER L 4 14 ? 111.877 129.141 3.918 1.00 172.11 ? 14 SER N O 1 ATOM 27559 C CB . SER L 4 14 ? 110.680 129.635 0.967 1.00 184.05 ? 14 SER N CB 1 ATOM 27560 O OG . SER L 4 14 ? 110.970 129.751 -0.415 1.00 187.86 ? 14 SER N OG 1 ATOM 27561 H H . SER L 4 14 ? 113.043 129.055 0.963 1.00 210.43 ? 14 SER N H 1 ATOM 27562 H HA . SER L 4 14 ? 111.767 131.243 1.622 1.00 212.89 ? 14 SER N HA 1 ATOM 27563 H HB2 . SER L 4 14 ? 110.625 128.694 1.199 1.00 220.86 ? 14 SER N HB2 1 ATOM 27564 H HB3 . SER L 4 14 ? 109.833 130.070 1.149 1.00 220.86 ? 14 SER N HB3 1 ATOM 27565 H HG . SER L 4 14 ? 110.364 129.386 -0.868 1.00 225.43 ? 14 SER N HG 1 ATOM 27566 N N . LEU L 4 15 ? 110.705 131.060 3.850 1.00 173.96 ? 15 LEU N N 1 ATOM 27567 C CA . LEU L 4 15 ? 110.326 131.025 5.257 1.00 171.68 ? 15 LEU N CA 1 ATOM 27568 C C . LEU L 4 15 ? 109.564 129.744 5.578 1.00 174.90 ? 15 LEU N C 1 ATOM 27569 O O . LEU L 4 15 ? 108.632 129.375 4.864 1.00 180.29 ? 15 LEU N O 1 ATOM 27570 C CB . LEU L 4 15 ? 109.473 132.250 5.603 1.00 172.73 ? 15 LEU N CB 1 ATOM 27571 C CG . LEU L 4 15 ? 109.297 132.604 7.082 1.00 170.06 ? 15 LEU N CG 1 ATOM 27572 C CD1 . LEU L 4 15 ? 108.967 134.082 7.223 1.00 170.23 ? 15 LEU N CD1 1 ATOM 27573 C CD2 . LEU L 4 15 ? 108.215 131.759 7.743 1.00 173.36 ? 15 LEU N CD2 1 ATOM 27574 H H . LEU L 4 15 ? 110.400 131.744 3.426 1.00 208.75 ? 15 LEU N H 1 ATOM 27575 H HA . LEU L 4 15 ? 111.126 131.048 5.805 1.00 206.01 ? 15 LEU N HA 1 ATOM 27576 H HB2 . LEU L 4 15 ? 109.873 133.022 5.173 1.00 207.27 ? 15 LEU N HB2 1 ATOM 27577 H HB3 . LEU L 4 15 ? 108.586 132.108 5.238 1.00 207.27 ? 15 LEU N HB3 1 ATOM 27578 H HG . LEU L 4 15 ? 110.132 132.439 7.547 1.00 204.07 ? 15 LEU N HG 1 ATOM 27579 H HD11 . LEU L 4 15 ? 108.858 134.293 8.164 1.00 204.28 ? 15 LEU N HD11 1 ATOM 27580 H HD12 . LEU L 4 15 ? 109.693 134.605 6.849 1.00 204.28 ? 15 LEU N HD12 1 ATOM 27581 H HD13 . LEU L 4 15 ? 108.144 134.269 6.745 1.00 204.28 ? 15 LEU N HD13 1 ATOM 27582 H HD21 . LEU L 4 15 ? 108.139 132.017 8.675 1.00 208.03 ? 15 LEU N HD21 1 ATOM 27583 H HD22 . LEU L 4 15 ? 107.373 131.911 7.287 1.00 208.03 ? 15 LEU N HD22 1 ATOM 27584 H HD23 . LEU L 4 15 ? 108.463 130.823 7.678 1.00 208.03 ? 15 LEU N HD23 1 ATOM 27585 N N . GLY L 4 16 ? 109.968 129.067 6.649 1.00 172.16 ? 16 GLY N N 1 ATOM 27586 C CA . GLY L 4 16 ? 109.289 127.863 7.096 1.00 175.72 ? 16 GLY N CA 1 ATOM 27587 C C . GLY L 4 16 ? 109.926 126.588 6.578 1.00 176.70 ? 16 GLY N C 1 ATOM 27588 O O . GLY L 4 16 ? 109.679 125.504 7.106 1.00 179.00 ? 16 GLY N O 1 ATOM 27589 H H . GLY L 4 16 ? 110.641 129.290 7.137 1.00 206.60 ? 16 GLY N H 1 ATOM 27590 H HA2 . GLY L 4 16 ? 109.293 127.834 8.065 1.00 210.86 ? 16 GLY N HA2 1 ATOM 27591 H HA3 . GLY L 4 16 ? 108.367 127.886 6.796 1.00 210.86 ? 16 GLY N HA3 1 ATOM 27592 N N . GLU L 4 17 ? 110.751 126.718 5.545 1.00 175.59 ? 17 GLU N N 1 ATOM 27593 C CA . GLU L 4 17 ? 111.476 125.583 4.981 1.00 176.62 ? 17 GLU N CA 1 ATOM 27594 C C . GLU L 4 17 ? 112.795 125.367 5.715 1.00 170.87 ? 17 GLU N C 1 ATOM 27595 O O . GLU L 4 17 ? 113.222 126.216 6.498 1.00 166.07 ? 17 GLU N O 1 ATOM 27596 C CB . GLU L 4 17 ? 111.732 125.792 3.489 1.00 179.13 ? 17 GLU N CB 1 ATOM 27597 C CG . GLU L 4 17 ? 110.473 125.782 2.638 1.00 185.80 ? 17 GLU N CG 1 ATOM 27598 C CD . GLU L 4 17 ? 110.766 125.966 1.162 1.00 188.89 ? 17 GLU N CD 1 ATOM 27599 O OE1 . GLU L 4 17 ? 111.842 126.506 0.830 1.00 185.50 ? 17 GLU N OE1 1 ATOM 27600 O OE2 . GLU L 4 17 ? 109.920 125.568 0.333 1.00 195.29 1 17 GLU N OE2 1 ATOM 27601 H H . GLU L 4 17 ? 110.910 127.463 5.146 1.00 210.71 ? 17 GLU N H 1 ATOM 27602 H HA . GLU L 4 17 ? 110.940 124.782 5.085 1.00 211.94 ? 17 GLU N HA 1 ATOM 27603 H HB2 . GLU L 4 17 ? 112.167 126.650 3.364 1.00 214.95 ? 17 GLU N HB2 1 ATOM 27604 H HB3 . GLU L 4 17 ? 112.310 125.081 3.169 1.00 214.95 ? 17 GLU N HB3 1 ATOM 27605 H HG2 . GLU L 4 17 ? 110.021 124.931 2.751 1.00 222.96 ? 17 GLU N HG2 1 ATOM 27606 H HG3 . GLU L 4 17 ? 109.894 126.506 2.922 1.00 222.96 ? 17 GLU N HG3 1 ATOM 27607 N N . ARG L 4 18 ? 113.435 124.230 5.458 1.00 171.82 ? 18 ARG N N 1 ATOM 27608 C CA . ARG L 4 18 ? 114.651 123.856 6.171 1.00 167.08 ? 18 ARG N CA 1 ATOM 27609 C C . ARG L 4 18 ? 115.869 124.394 5.429 1.00 163.95 ? 18 ARG N C 1 ATOM 27610 O O . ARG L 4 18 ? 115.847 124.529 4.206 1.00 166.99 ? 18 ARG N O 1 ATOM 27611 C CB . ARG L 4 18 ? 114.779 122.329 6.283 1.00 170.20 ? 18 ARG N CB 1 ATOM 27612 C CG . ARG L 4 18 ? 116.071 121.866 6.967 1.00 165.76 ? 18 ARG N CG 1 ATOM 27613 C CD . ARG L 4 18 ? 116.369 120.380 6.797 1.00 169.40 ? 18 ARG N CD 1 ATOM 27614 N NE . ARG L 4 18 ? 115.200 119.506 6.770 1.00 176.15 ? 18 ARG N NE 1 ATOM 27615 C CZ . ARG L 4 18 ? 114.799 118.744 7.783 1.00 178.21 ? 18 ARG N CZ 1 ATOM 27616 N NH1 . ARG L 4 18 ? 115.454 118.747 8.938 1.00 173.84 1 18 ARG N NH1 1 ATOM 27617 N NH2 . ARG L 4 18 ? 113.729 117.975 7.643 1.00 185.33 ? 18 ARG N NH2 1 ATOM 27618 H H . ARG L 4 18 ? 113.183 123.654 4.871 1.00 206.19 ? 18 ARG N H 1 ATOM 27619 H HA . ARG L 4 18 ? 114.638 124.234 7.064 1.00 200.49 ? 18 ARG N HA 1 ATOM 27620 H HB2 . ARG L 4 18 ? 114.031 121.990 6.801 1.00 204.24 ? 18 ARG N HB2 1 ATOM 27621 H HB3 . ARG L 4 18 ? 114.761 121.948 5.392 1.00 204.24 ? 18 ARG N HB3 1 ATOM 27622 H HG2 . ARG L 4 18 ? 116.816 122.361 6.592 1.00 198.91 ? 18 ARG N HG2 1 ATOM 27623 H HG3 . ARG L 4 18 ? 116.002 122.046 7.917 1.00 198.91 ? 18 ARG N HG3 1 ATOM 27624 H HD2 . ARG L 4 18 ? 116.844 120.256 5.961 1.00 203.28 ? 18 ARG N HD2 1 ATOM 27625 H HD3 . ARG L 4 18 ? 116.929 120.093 7.535 1.00 203.28 ? 18 ARG N HD3 1 ATOM 27626 H HE . ARG L 4 18 ? 114.737 119.482 6.046 1.00 211.38 ? 18 ARG N HE 1 ATOM 27627 H HH11 . ARG L 4 18 ? 116.152 119.241 9.035 1.00 208.61 ? 18 ARG N HH11 1 ATOM 27628 H HH12 . ARG L 4 18 ? 115.184 118.253 9.587 1.00 208.61 ? 18 ARG N HH12 1 ATOM 27629 H HH21 . ARG L 4 18 ? 113.297 117.971 6.900 1.00 222.40 ? 18 ARG N HH21 1 ATOM 27630 H HH22 . ARG L 4 18 ? 113.462 117.486 8.299 1.00 222.40 ? 18 ARG N HH22 1 ATOM 27631 N N . ALA L 4 19 ? 116.924 124.703 6.176 1.00 158.48 ? 19 ALA N N 1 ATOM 27632 C CA . ALA L 4 19 ? 118.177 125.169 5.593 1.00 155.79 ? 19 ALA N CA 1 ATOM 27633 C C . ALA L 4 19 ? 119.336 124.376 6.185 1.00 152.77 ? 19 ALA N C 1 ATOM 27634 O O . ALA L 4 19 ? 119.429 124.223 7.403 1.00 149.88 ? 19 ALA N O 1 ATOM 27635 C CB . ALA L 4 19 ? 118.362 126.652 5.840 1.00 152.44 ? 19 ALA N CB 1 ATOM 27636 H H . ALA L 4 19 ? 116.939 124.651 7.035 1.00 190.18 ? 19 ALA N H 1 ATOM 27637 H HA . ALA L 4 19 ? 118.161 125.019 4.635 1.00 186.95 ? 19 ALA N HA 1 ATOM 27638 H HB1 . ALA L 4 19 ? 119.200 126.936 5.443 1.00 182.92 ? 19 ALA N HB1 1 ATOM 27639 H HB2 . ALA L 4 19 ? 117.623 127.134 5.435 1.00 182.92 ? 19 ALA N HB2 1 ATOM 27640 H HB3 . ALA L 4 19 ? 118.377 126.813 6.797 1.00 182.92 ? 19 ALA N HB3 1 ATOM 27641 N N . THR L 4 20 ? 120.215 123.878 5.319 1.00 153.92 ? 20 THR N N 1 ATOM 27642 C CA . THR L 4 20 ? 121.364 123.084 5.750 1.00 151.65 ? 20 THR N CA 1 ATOM 27643 C C . THR L 4 20 ? 122.691 123.679 5.282 1.00 149.16 ? 20 THR N C 1 ATOM 27644 O O . THR L 4 20 ? 122.813 124.121 4.140 1.00 151.73 ? 20 THR N O 1 ATOM 27645 C CB . THR L 4 20 ? 121.263 121.641 5.237 1.00 156.40 ? 20 THR N CB 1 ATOM 27646 O OG1 . THR L 4 20 ? 121.266 121.640 3.804 1.00 160.69 ? 20 THR N OG1 1 ATOM 27647 C CG2 . THR L 4 20 ? 119.986 120.984 5.740 1.00 159.73 ? 20 THR N CG2 1 ATOM 27648 H H . THR L 4 20 ? 120.168 123.986 4.467 1.00 184.71 ? 20 THR N H 1 ATOM 27649 H HA . THR L 4 20 ? 121.378 123.055 6.720 1.00 181.98 ? 20 THR N HA 1 ATOM 27650 H HB . THR L 4 20 ? 122.020 121.128 5.561 1.00 187.68 ? 20 THR N HB 1 ATOM 27651 H HG1 . THR L 4 20 ? 121.211 120.853 3.517 1.00 192.83 ? 20 THR N HG1 1 ATOM 27652 H HG21 . THR L 4 20 ? 119.930 120.074 5.411 1.00 191.68 ? 20 THR N HG21 1 ATOM 27653 H HG22 . THR L 4 20 ? 119.981 120.970 6.710 1.00 191.68 ? 20 THR N HG22 1 ATOM 27654 H HG23 . THR L 4 20 ? 119.213 121.481 5.428 1.00 191.68 ? 20 THR N HG23 1 ATOM 27655 N N . ILE L 4 21 ? 123.677 123.683 6.175 1.00 144.73 ? 21 ILE N N 1 ATOM 27656 C CA . ILE L 4 21 ? 125.013 124.190 5.871 1.00 142.56 ? 21 ILE N CA 1 ATOM 27657 C C . ILE L 4 21 ? 126.076 123.153 6.221 1.00 141.45 ? 21 ILE N C 1 ATOM 27658 O O . ILE L 4 21 ? 126.032 122.555 7.295 1.00 139.50 ? 21 ILE N O 1 ATOM 27659 C CB . ILE L 4 21 ? 125.310 125.491 6.632 1.00 138.27 ? 21 ILE N CB 1 ATOM 27660 C CG1 . ILE L 4 21 ? 124.169 126.492 6.427 1.00 139.56 ? 21 ILE N CG1 1 ATOM 27661 C CG2 . ILE L 4 21 ? 126.641 126.077 6.172 1.00 137.28 ? 21 ILE N CG2 1 ATOM 27662 C CD1 . ILE L 4 21 ? 124.321 127.776 7.213 1.00 136.16 ? 21 ILE N CD1 1 ATOM 27663 H H . ILE L 4 21 ? 123.595 123.392 6.981 1.00 173.67 ? 21 ILE N H 1 ATOM 27664 H HA . ILE L 4 21 ? 125.074 124.375 4.921 1.00 171.07 ? 21 ILE N HA 1 ATOM 27665 H HB . ILE L 4 21 ? 125.373 125.287 7.578 1.00 165.92 ? 21 ILE N HB 1 ATOM 27666 H HG12 . ILE L 4 21 ? 124.125 126.726 5.486 1.00 167.47 ? 21 ILE N HG12 1 ATOM 27667 H HG13 . ILE L 4 21 ? 123.336 126.076 6.700 1.00 167.47 ? 21 ILE N HG13 1 ATOM 27668 H HG21 . ILE L 4 21 ? 126.811 126.897 6.662 1.00 164.73 ? 21 ILE N HG21 1 ATOM 27669 H HG22 . ILE L 4 21 ? 127.346 125.434 6.347 1.00 164.73 ? 21 ILE N HG22 1 ATOM 27670 H HG23 . ILE L 4 21 ? 126.591 126.264 5.221 1.00 164.73 ? 21 ILE N HG23 1 ATOM 27671 H HD11 . ILE L 4 21 ? 123.562 128.351 7.028 1.00 163.39 ? 21 ILE N HD11 1 ATOM 27672 H HD12 . ILE L 4 21 ? 124.353 127.565 8.159 1.00 163.39 ? 21 ILE N HD12 1 ATOM 27673 H HD13 . ILE L 4 21 ? 125.143 128.215 6.944 1.00 163.39 ? 21 ILE N HD13 1 ATOM 27674 N N . ASN L 4 22 ? 127.030 122.948 5.317 1.00 152.80 ? 22 ASN N N 1 ATOM 27675 C CA . ASN L 4 22 ? 128.094 121.967 5.523 1.00 153.03 ? 22 ASN N CA 1 ATOM 27676 C C . ASN L 4 22 ? 129.388 122.595 6.037 1.00 147.83 ? 22 ASN N C 1 ATOM 27677 O O . ASN L 4 22 ? 129.616 123.793 5.878 1.00 145.20 ? 22 ASN N O 1 ATOM 27678 C CB . ASN L 4 22 ? 128.379 121.213 4.223 1.00 156.03 ? 22 ASN N CB 1 ATOM 27679 C CG . ASN L 4 22 ? 127.203 120.375 3.764 1.00 160.74 ? 22 ASN N CG 1 ATOM 27680 O OD1 . ASN L 4 22 ? 126.998 119.258 4.240 1.00 162.53 ? 22 ASN N OD1 1 ATOM 27681 N ND2 . ASN L 4 22 ? 126.424 120.908 2.830 1.00 163.29 ? 22 ASN N ND2 1 ATOM 27682 H H . ASN L 4 22 ? 127.084 123.368 4.568 1.00 183.36 ? 22 ASN N H 1 ATOM 27683 H HA . ASN L 4 22 ? 127.797 121.320 6.182 1.00 183.64 ? 22 ASN N HA 1 ATOM 27684 H HB2 . ASN L 4 22 ? 128.583 121.854 3.524 1.00 187.24 ? 22 ASN N HB2 1 ATOM 27685 H HB3 . ASN L 4 22 ? 129.135 120.620 4.360 1.00 187.24 ? 22 ASN N HB3 1 ATOM 27686 H HD21 . ASN L 4 22 ? 125.744 120.472 2.536 1.00 195.95 ? 22 ASN N HD21 1 ATOM 27687 H HD22 . ASN L 4 22 ? 126.601 121.690 2.518 1.00 195.95 ? 22 ASN N HD22 1 ATOM 27688 N N . CYS L 4 23 ? 130.225 121.769 6.658 1.00 138.27 ? 23 CYS N N 1 ATOM 27689 C CA . CYS L 4 23 ? 131.540 122.189 7.133 1.00 133.86 ? 23 CYS N CA 1 ATOM 27690 C C . CYS L 4 23 ? 132.517 121.025 7.015 1.00 135.23 ? 23 CYS N C 1 ATOM 27691 O O . CYS L 4 23 ? 132.201 119.907 7.417 1.00 136.24 ? 23 CYS N O 1 ATOM 27692 C CB . CYS L 4 23 ? 131.465 122.679 8.578 1.00 129.09 ? 23 CYS N CB 1 ATOM 27693 S SG . CYS L 4 23 ? 132.897 123.636 9.120 1.00 125.46 ? 23 CYS N SG 1 ATOM 27694 H H . CYS L 4 23 ? 130.050 120.942 6.820 1.00 165.92 ? 23 CYS N H 1 ATOM 27695 H HA . CYS L 4 23 ? 131.864 122.917 6.579 1.00 160.63 ? 23 CYS N HA 1 ATOM 27696 H HB2 . CYS L 4 23 ? 130.681 123.243 8.674 1.00 154.91 ? 23 CYS N HB2 1 ATOM 27697 H HB3 . CYS L 4 23 ? 131.387 121.910 9.163 1.00 154.91 ? 23 CYS N HB3 1 ATOM 27698 N N . LYS L 4 24 ? 133.696 121.288 6.463 1.00 135.87 ? 24 LYS N N 1 ATOM 27699 C CA . LYS L 4 24 ? 134.701 120.247 6.259 1.00 137.69 ? 24 LYS N CA 1 ATOM 27700 C C . LYS L 4 24 ? 136.072 120.690 6.752 1.00 134.92 ? 24 LYS N C 1 ATOM 27701 O O . LYS L 4 24 ? 136.564 121.754 6.378 1.00 134.80 ? 24 LYS N O 1 ATOM 27702 C CB . LYS L 4 24 ? 134.780 119.864 4.781 1.00 143.56 ? 24 LYS N CB 1 ATOM 27703 C CG . LYS L 4 24 ? 135.464 118.527 4.535 1.00 146.69 ? 24 LYS N CG 1 ATOM 27704 C CD . LYS L 4 24 ? 135.379 118.111 3.074 1.00 153.34 ? 24 LYS N CD 1 ATOM 27705 C CE . LYS L 4 24 ? 136.419 118.825 2.224 1.00 155.45 ? 24 LYS N CE 1 ATOM 27706 N NZ . LYS L 4 24 ? 137.801 118.355 2.523 1.00 155.05 1 24 LYS N NZ 1 ATOM 27707 H H . LYS L 4 24 ? 133.942 122.068 6.195 1.00 163.04 ? 24 LYS N H 1 ATOM 27708 H HA . LYS L 4 24 ? 134.443 119.458 6.760 1.00 165.23 ? 24 LYS N HA 1 ATOM 27709 H HB2 . LYS L 4 24 ? 133.881 119.808 4.423 1.00 172.28 ? 24 LYS N HB2 1 ATOM 27710 H HB3 . LYS L 4 24 ? 135.282 120.545 4.307 1.00 172.28 ? 24 LYS N HB3 1 ATOM 27711 H HG2 . LYS L 4 24 ? 136.400 118.598 4.776 1.00 176.03 ? 24 LYS N HG2 1 ATOM 27712 H HG3 . LYS L 4 24 ? 135.031 117.844 5.071 1.00 176.03 ? 24 LYS N HG3 1 ATOM 27713 H HD2 . LYS L 4 24 ? 135.534 117.156 3.004 1.00 184.01 ? 24 LYS N HD2 1 ATOM 27714 H HD3 . LYS L 4 24 ? 134.500 118.334 2.729 1.00 184.01 ? 24 LYS N HD3 1 ATOM 27715 H HE2 . LYS L 4 24 ? 136.237 118.653 1.287 1.00 186.54 ? 24 LYS N HE2 1 ATOM 27716 H HE3 . LYS L 4 24 ? 136.378 119.777 2.404 1.00 186.54 ? 24 LYS N HE3 1 ATOM 27717 H HZ1 . LYS L 4 24 ? 138.387 118.789 2.013 1.00 186.06 ? 24 LYS N HZ1 1 ATOM 27718 H HZ2 . LYS L 4 24 ? 137.995 118.506 3.379 1.00 186.06 ? 24 LYS N HZ2 1 ATOM 27719 H HZ3 . LYS L 4 24 ? 137.867 117.483 2.361 1.00 186.06 ? 24 LYS N HZ3 1 ATOM 27720 N N . SER L 4 25 ? 136.682 119.859 7.591 1.00 128.72 ? 25 SER N N 1 ATOM 27721 C CA . SER L 4 25 ? 137.999 120.142 8.146 1.00 127.40 ? 25 SER N CA 1 ATOM 27722 C C . SER L 4 25 ? 139.087 119.411 7.377 1.00 129.36 ? 25 SER N C 1 ATOM 27723 O O . SER L 4 25 ? 138.857 118.329 6.842 1.00 131.00 ? 25 SER N O 1 ATOM 27724 C CB . SER L 4 25 ? 138.056 119.735 9.616 1.00 125.16 ? 25 SER N CB 1 ATOM 27725 O OG . SER L 4 25 ? 137.892 118.336 9.755 1.00 125.83 ? 25 SER N OG 1 ATOM 27726 H H . SER L 4 25 ? 136.347 119.113 7.858 1.00 154.46 ? 25 SER N H 1 ATOM 27727 H HA . SER L 4 25 ? 138.173 121.095 8.088 1.00 152.88 ? 25 SER N HA 1 ATOM 27728 H HB2 . SER L 4 25 ? 138.917 119.990 9.982 1.00 150.19 ? 25 SER N HB2 1 ATOM 27729 H HB3 . SER L 4 25 ? 137.344 120.186 10.096 1.00 150.19 ? 25 SER N HB3 1 ATOM 27730 H HG . SER L 4 25 ? 138.502 117.933 9.342 1.00 150.99 ? 25 SER N HG 1 ATOM 27731 N N . SER L 4 26 ? 140.272 120.008 7.326 1.00 129.56 ? 26 SER N N 1 ATOM 27732 C CA . SER L 4 26 ? 141.408 119.391 6.658 1.00 131.76 ? 26 SER N CA 1 ATOM 27733 C C . SER L 4 26 ? 141.783 118.091 7.352 1.00 131.20 ? 26 SER N C 1 ATOM 27734 O O . SER L 4 26 ? 142.311 117.172 6.728 1.00 133.26 ? 26 SER N O 1 ATOM 27735 C CB . SER L 4 26 ? 142.603 120.341 6.645 1.00 132.36 ? 26 SER N CB 1 ATOM 27736 O OG . SER L 4 26 ? 142.216 121.633 6.214 1.00 132.62 ? 26 SER N OG 1 ATOM 27737 H H . SER L 4 26 ? 140.444 120.777 7.672 1.00 155.47 ? 26 SER N H 1 ATOM 27738 H HA . SER L 4 26 ? 141.169 119.189 5.740 1.00 158.12 ? 26 SER N HA 1 ATOM 27739 H HB2 . SER L 4 26 ? 142.967 120.403 7.542 1.00 158.83 ? 26 SER N HB2 1 ATOM 27740 H HB3 . SER L 4 26 ? 143.275 119.994 6.038 1.00 158.83 ? 26 SER N HB3 1 ATOM 27741 H HG . SER L 4 26 ? 142.881 122.146 6.211 1.00 159.15 ? 26 SER N HG 1 ATOM 27742 N N . GLN L 4 27 ? 141.508 118.029 8.651 1.00 128.72 ? 27 GLN N N 1 ATOM 27743 C CA . GLN L 4 27 ? 141.864 116.876 9.469 1.00 128.27 ? 27 GLN N CA 1 ATOM 27744 C C . GLN L 4 27 ? 140.752 116.568 10.465 1.00 126.50 ? 27 GLN N C 1 ATOM 27745 O O . GLN L 4 27 ? 139.907 117.415 10.750 1.00 125.26 ? 27 GLN N O 1 ATOM 27746 C CB . GLN L 4 27 ? 143.184 117.124 10.202 1.00 128.01 ? 27 GLN N CB 1 ATOM 27747 C CG . GLN L 4 27 ? 144.375 117.331 9.278 1.00 130.41 ? 27 GLN N CG 1 ATOM 27748 C CD . GLN L 4 27 ? 145.562 117.954 9.983 1.00 130.51 ? 27 GLN N CD 1 ATOM 27749 O OE1 . GLN L 4 27 ? 145.749 117.778 11.186 1.00 129.22 ? 27 GLN N OE1 1 ATOM 27750 N NE2 . GLN L 4 27 ? 146.374 118.689 9.232 1.00 132.55 ? 27 GLN N NE2 1 ATOM 27751 H H . GLN L 4 27 ? 141.110 118.654 9.088 1.00 154.46 ? 27 GLN N H 1 ATOM 27752 H HA . GLN L 4 27 ? 141.979 116.103 8.895 1.00 153.92 ? 27 GLN N HA 1 ATOM 27753 H HB2 . GLN L 4 27 ? 143.092 117.920 10.749 1.00 153.61 ? 27 GLN N HB2 1 ATOM 27754 H HB3 . GLN L 4 27 ? 143.376 116.359 10.766 1.00 153.61 ? 27 GLN N HB3 1 ATOM 27755 H HG2 . GLN L 4 27 ? 144.653 116.472 8.924 1.00 156.50 ? 27 GLN N HG2 1 ATOM 27756 H HG3 . GLN L 4 27 ? 144.114 117.921 8.553 1.00 156.50 ? 27 GLN N HG3 1 ATOM 27757 H HE21 . GLN L 4 27 ? 146.211 118.789 8.394 1.00 159.06 ? 27 GLN N HE21 1 ATOM 27758 H HE22 . GLN L 4 27 ? 147.063 119.064 9.584 1.00 159.06 ? 27 GLN N HE22 1 ATOM 27759 N N . SER L 4 28 A 140.758 115.348 10.990 1.00 126.74 ? 27 SER N N 1 ATOM 27760 C CA . SER L 4 28 A 139.758 114.928 11.962 1.00 125.76 ? 27 SER N CA 1 ATOM 27761 C C . SER L 4 28 A 139.888 115.691 13.271 1.00 123.89 ? 27 SER N C 1 ATOM 27762 O O . SER L 4 28 A 140.990 115.870 13.788 1.00 123.66 ? 27 SER N O 1 ATOM 27763 C CB . SER L 4 28 A 139.872 113.429 12.232 1.00 126.91 ? 27 SER N CB 1 ATOM 27764 O OG . SER L 4 28 A 138.979 113.037 13.259 1.00 126.41 ? 27 SER N OG 1 ATOM 27765 H H . SER L 4 28 A 141.336 114.741 10.798 1.00 152.09 ? 27 SER N H 1 ATOM 27766 H HA . SER L 4 28 A 138.875 115.101 11.600 1.00 150.91 ? 27 SER N HA 1 ATOM 27767 H HB2 . SER L 4 28 A 139.653 112.944 11.421 1.00 152.29 ? 27 SER N HB2 1 ATOM 27768 H HB3 . SER L 4 28 A 140.779 113.225 12.507 1.00 152.29 ? 27 SER N HB3 1 ATOM 27769 H HG . SER L 4 28 A 139.049 112.212 13.401 1.00 151.69 ? 27 SER N HG 1 ATOM 27770 N N . VAL L 4 29 B 138.752 116.139 13.796 1.00 122.99 ? 27 VAL N N 1 ATOM 27771 C CA . VAL L 4 29 B 138.706 116.824 15.082 1.00 121.60 ? 27 VAL N CA 1 ATOM 27772 C C . VAL L 4 29 B 138.096 115.909 16.138 1.00 122.01 ? 27 VAL N C 1 ATOM 27773 O O . VAL L 4 29 B 137.584 116.373 17.155 1.00 121.43 ? 27 VAL N O 1 ATOM 27774 C CB . VAL L 4 29 B 137.895 118.132 15.002 1.00 120.61 ? 27 VAL N CB 1 ATOM 27775 C CG1 . VAL L 4 29 B 138.529 119.082 14.002 1.00 120.58 ? 27 VAL N CG1 1 ATOM 27776 C CG2 . VAL L 4 29 B 136.447 117.852 14.628 1.00 121.35 ? 27 VAL N CG2 1 ATOM 27777 H H . VAL L 4 29 B 137.983 116.057 13.420 1.00 147.59 ? 27 VAL N H 1 ATOM 27778 H HA . VAL L 4 29 B 139.610 117.045 15.358 1.00 145.92 ? 27 VAL N HA 1 ATOM 27779 H HB . VAL L 4 29 B 137.902 118.563 15.871 1.00 144.73 ? 27 VAL N HB 1 ATOM 27780 H HG11 . VAL L 4 29 B 138.004 119.898 13.966 1.00 144.70 ? 27 VAL N HG11 1 ATOM 27781 H HG12 . VAL L 4 29 B 139.434 119.283 14.288 1.00 144.70 ? 27 VAL N HG12 1 ATOM 27782 H HG13 . VAL L 4 29 B 138.543 118.659 13.129 1.00 144.70 ? 27 VAL N HG13 1 ATOM 27783 H HG21 . VAL L 4 29 B 135.964 118.692 14.585 1.00 145.62 ? 27 VAL N HG21 1 ATOM 27784 H HG22 . VAL L 4 29 B 136.424 117.412 13.763 1.00 145.62 ? 27 VAL N HG22 1 ATOM 27785 H HG23 . VAL L 4 29 B 136.053 117.277 15.302 1.00 145.62 ? 27 VAL N HG23 1 ATOM 27786 N N . LEU L 4 30 C 138.158 114.604 15.888 1.00 123.38 ? 27 LEU N N 1 ATOM 27787 C CA . LEU L 4 30 C 137.627 113.614 16.815 1.00 124.36 ? 27 LEU N CA 1 ATOM 27788 C C . LEU L 4 30 C 138.666 113.241 17.865 1.00 124.49 ? 27 LEU N C 1 ATOM 27789 O O . LEU L 4 30 C 139.758 112.784 17.533 1.00 124.95 ? 27 LEU N O 1 ATOM 27790 C CB . LEU L 4 30 C 137.182 112.364 16.055 1.00 126.19 ? 27 LEU N CB 1 ATOM 27791 C CG . LEU L 4 30 C 136.488 111.272 16.873 1.00 127.83 ? 27 LEU N CG 1 ATOM 27792 C CD1 . LEU L 4 30 C 134.996 111.549 16.979 1.00 128.56 ? 27 LEU N CD1 1 ATOM 27793 C CD2 . LEU L 4 30 C 136.743 109.901 16.268 1.00 129.71 ? 27 LEU N CD2 1 ATOM 27794 H H . LEU L 4 30 C 138.508 114.265 15.179 1.00 148.05 ? 27 LEU N H 1 ATOM 27795 H HA . LEU L 4 30 C 136.854 113.984 17.270 1.00 149.23 ? 27 LEU N HA 1 ATOM 27796 H HB2 . LEU L 4 30 C 136.565 112.636 15.359 1.00 151.43 ? 27 LEU N HB2 1 ATOM 27797 H HB3 . LEU L 4 30 C 137.966 111.962 15.649 1.00 151.43 ? 27 LEU N HB3 1 ATOM 27798 H HG . LEU L 4 30 C 136.854 111.273 17.771 1.00 153.40 ? 27 LEU N HG 1 ATOM 27799 H HD11 . LEU L 4 30 C 134.581 110.844 17.501 1.00 154.27 ? 27 LEU N HD11 1 ATOM 27800 H HD12 . LEU L 4 30 C 134.865 112.405 17.416 1.00 154.27 ? 27 LEU N HD12 1 ATOM 27801 H HD13 . LEU L 4 30 C 134.615 111.570 16.088 1.00 154.27 ? 27 LEU N HD13 1 ATOM 27802 H HD21 . LEU L 4 30 C 136.292 109.230 16.805 1.00 155.65 ? 27 LEU N HD21 1 ATOM 27803 H HD22 . LEU L 4 30 C 136.397 109.886 15.362 1.00 155.65 ? 27 LEU N HD22 1 ATOM 27804 H HD23 . LEU L 4 30 C 137.698 109.732 16.261 1.00 155.65 ? 27 LEU N HD23 1 ATOM 27805 N N . TYR L 4 31 D 138.319 113.432 19.133 1.00 124.52 ? 27 TYR N N 1 ATOM 27806 C CA . TYR L 4 31 D 139.204 113.072 20.232 1.00 125.25 ? 27 TYR N CA 1 ATOM 27807 C C . TYR L 4 31 D 138.953 111.627 20.644 1.00 127.25 ? 27 TYR N C 1 ATOM 27808 O O . TYR L 4 31 D 137.836 111.266 21.015 1.00 128.25 ? 27 TYR N O 1 ATOM 27809 C CB . TYR L 4 31 D 138.997 114.014 21.416 1.00 124.86 ? 27 TYR N CB 1 ATOM 27810 C CG . TYR L 4 31 D 140.158 114.055 22.381 1.00 125.64 ? 27 TYR N CG 1 ATOM 27811 C CD1 . TYR L 4 31 D 141.401 114.523 21.981 1.00 125.20 ? 27 TYR N CD1 1 ATOM 27812 C CD2 . TYR L 4 31 D 140.009 113.643 23.696 1.00 127.35 ? 27 TYR N CD2 1 ATOM 27813 C CE1 . TYR L 4 31 D 142.464 114.567 22.859 1.00 126.47 ? 27 TYR N CE1 1 ATOM 27814 C CE2 . TYR L 4 31 D 141.067 113.686 24.582 1.00 128.59 ? 27 TYR N CE2 1 ATOM 27815 C CZ . TYR L 4 31 D 142.291 114.148 24.158 1.00 128.14 ? 27 TYR N CZ 1 ATOM 27816 O OH . TYR L 4 31 D 143.346 114.192 25.038 1.00 129.91 ? 27 TYR N OH 1 ATOM 27817 H H . TYR L 4 31 D 137.569 113.771 19.384 1.00 149.43 ? 27 TYR N H 1 ATOM 27818 H HA . TYR L 4 31 D 140.126 113.149 19.940 1.00 150.29 ? 27 TYR N HA 1 ATOM 27819 H HB2 . TYR L 4 31 D 138.861 114.913 21.079 1.00 149.84 ? 27 TYR N HB2 1 ATOM 27820 H HB3 . TYR L 4 31 D 138.212 113.727 21.909 1.00 149.84 ? 27 TYR N HB3 1 ATOM 27821 H HD1 . TYR L 4 31 D 141.522 114.806 21.103 1.00 150.24 ? 27 TYR N HD1 1 ATOM 27822 H HD2 . TYR L 4 31 D 139.183 113.329 23.985 1.00 152.82 ? 27 TYR N HD2 1 ATOM 27823 H HE1 . TYR L 4 31 D 143.293 114.880 22.575 1.00 151.76 ? 27 TYR N HE1 1 ATOM 27824 H HE2 . TYR L 4 31 D 140.953 113.403 25.460 1.00 154.31 ? 27 TYR N HE2 1 ATOM 27825 H HH . TYR L 4 31 D 143.104 113.910 25.791 1.00 155.90 ? 27 TYR N HH 1 ATOM 27826 N N . SER L 4 32 E 139.995 110.806 20.573 1.00 128.20 ? 27 SER N N 1 ATOM 27827 C CA . SER L 4 32 E 139.866 109.370 20.806 1.00 130.29 ? 27 SER N CA 1 ATOM 27828 C C . SER L 4 32 E 139.365 109.047 22.210 1.00 131.90 ? 27 SER N C 1 ATOM 27829 O O . SER L 4 32 E 138.526 108.166 22.386 1.00 133.65 ? 27 SER N O 1 ATOM 27830 C CB . SER L 4 32 E 141.208 108.676 20.570 1.00 131.16 ? 27 SER N CB 1 ATOM 27831 O OG . SER L 4 32 E 141.714 108.968 19.279 1.00 130.23 ? 27 SER N OG 1 ATOM 27832 H H . SER L 4 32 E 140.796 111.058 20.390 1.00 153.84 ? 27 SER N H 1 ATOM 27833 H HA . SER L 4 32 E 139.227 109.007 20.172 1.00 156.35 ? 27 SER N HA 1 ATOM 27834 H HB2 . SER L 4 32 E 141.844 108.986 21.235 1.00 157.39 ? 27 SER N HB2 1 ATOM 27835 H HB3 . SER L 4 32 E 141.086 107.717 20.651 1.00 157.39 ? 27 SER N HB3 1 ATOM 27836 H HG . SER L 4 32 E 142.450 108.581 19.164 1.00 156.28 ? 27 SER N HG 1 ATOM 27837 N N . SER L 4 33 F 139.877 109.764 23.204 1.00 131.76 ? 27 SER N N 1 ATOM 27838 C CA . SER L 4 33 F 139.536 109.490 24.596 1.00 133.84 ? 27 SER N CA 1 ATOM 27839 C C . SER L 4 33 F 138.071 109.796 24.882 1.00 134.15 ? 27 SER N C 1 ATOM 27840 O O . SER L 4 33 F 137.385 109.019 25.543 1.00 136.63 ? 27 SER N O 1 ATOM 27841 C CB . SER L 4 33 F 140.428 110.304 25.536 1.00 133.96 ? 27 SER N CB 1 ATOM 27842 O OG . SER L 4 33 F 141.798 110.130 25.222 1.00 133.99 ? 27 SER N OG 1 ATOM 27843 H H . SER L 4 33 F 140.426 110.418 23.099 1.00 158.11 ? 27 SER N H 1 ATOM 27844 H HA . SER L 4 33 F 139.688 108.550 24.779 1.00 160.61 ? 27 SER N HA 1 ATOM 27845 H HB2 . SER L 4 33 F 140.202 111.243 25.449 1.00 160.75 ? 27 SER N HB2 1 ATOM 27846 H HB3 . SER L 4 33 F 140.275 110.010 26.448 1.00 160.75 ? 27 SER N HB3 1 ATOM 27847 H HG . SER L 4 33 F 142.273 110.582 25.747 1.00 160.79 ? 27 SER N HG 1 ATOM 27848 N N . ASN L 4 34 ? 137.599 110.932 24.380 1.00 132.00 ? 28 ASN N N 1 ATOM 27849 C CA . ASN L 4 34 ? 136.235 111.380 24.637 1.00 132.41 ? 28 ASN N CA 1 ATOM 27850 C C . ASN L 4 34 ? 135.243 110.861 23.608 1.00 132.71 ? 28 ASN N C 1 ATOM 27851 O O . ASN L 4 34 ? 134.040 110.821 23.863 1.00 134.23 ? 28 ASN N O 1 ATOM 27852 C CB . ASN L 4 34 ? 136.178 112.907 24.657 1.00 130.30 ? 28 ASN N CB 1 ATOM 27853 C CG . ASN L 4 34 ? 136.980 113.505 25.791 1.00 130.65 ? 28 ASN N CG 1 ATOM 27854 O OD1 . ASN L 4 34 ? 137.057 112.939 26.882 1.00 133.10 ? 28 ASN N OD1 1 ATOM 27855 N ND2 . ASN L 4 34 ? 137.585 114.659 25.539 1.00 128.65 ? 28 ASN N ND2 1 ATOM 27856 H H . ASN L 4 34 ? 138.053 111.466 23.883 1.00 158.40 ? 28 ASN N H 1 ATOM 27857 H HA . ASN L 4 34 ? 135.957 111.059 25.509 1.00 158.89 ? 28 ASN N HA 1 ATOM 27858 H HB2 . ASN L 4 34 ? 136.538 113.248 23.823 1.00 156.36 ? 28 ASN N HB2 1 ATOM 27859 H HB3 . ASN L 4 34 ? 135.256 113.188 24.761 1.00 156.36 ? 28 ASN N HB3 1 ATOM 27860 H HD21 . ASN L 4 34 ? 138.053 115.042 26.151 1.00 154.38 ? 28 ASN N HD21 1 ATOM 27861 H HD22 . ASN L 4 34 ? 137.508 115.025 24.765 1.00 154.38 ? 28 ASN N HD22 1 ATOM 27862 N N . ASN L 4 35 ? 135.752 110.473 22.443 1.00 131.71 ? 29 ASN N N 1 ATOM 27863 C CA . ASN L 4 35 ? 134.906 110.156 21.299 1.00 132.03 ? 29 ASN N CA 1 ATOM 27864 C C . ASN L 4 35 ? 134.019 111.349 20.963 1.00 130.84 ? 29 ASN N C 1 ATOM 27865 O O . ASN L 4 35 ? 132.922 111.195 20.429 1.00 132.06 ? 29 ASN N O 1 ATOM 27866 C CB . ASN L 4 35 ? 134.055 108.915 21.578 1.00 135.18 ? 29 ASN N CB 1 ATOM 27867 C CG . ASN L 4 35 ? 133.437 108.338 20.320 1.00 136.13 ? 29 ASN N CG 1 ATOM 27868 O OD1 . ASN L 4 35 ? 134.100 107.647 19.548 1.00 136.16 ? 29 ASN N OD1 1 ATOM 27869 N ND2 . ASN L 4 35 ? 132.156 108.619 20.110 1.00 137.33 ? 29 ASN N ND2 1 ATOM 27870 H H . ASN L 4 35 ? 136.594 110.385 22.289 1.00 158.06 ? 29 ASN N H 1 ATOM 27871 H HA . ASN L 4 35 ? 135.468 109.971 20.530 1.00 158.43 ? 29 ASN N HA 1 ATOM 27872 H HB2 . ASN L 4 35 ? 134.615 108.231 21.978 1.00 162.22 ? 29 ASN N HB2 1 ATOM 27873 H HB3 . ASN L 4 35 ? 133.337 109.154 22.184 1.00 162.22 ? 29 ASN N HB3 1 ATOM 27874 H HD21 . ASN L 4 35 ? 131.758 108.315 19.410 1.00 164.80 ? 29 ASN N HD21 1 ATOM 27875 H HD22 . ASN L 4 35 ? 131.724 109.104 20.673 1.00 164.80 ? 29 ASN N HD22 1 ATOM 27876 N N . LYS L 4 36 ? 134.514 112.540 21.289 1.00 128.80 ? 30 LYS N N 1 ATOM 27877 C CA . LYS L 4 36 ? 133.819 113.787 21.000 1.00 127.55 ? 30 LYS N CA 1 ATOM 27878 C C . LYS L 4 36 ? 134.512 114.553 19.885 1.00 125.37 ? 30 LYS N C 1 ATOM 27879 O O . LYS L 4 36 ? 135.732 114.703 19.891 1.00 124.31 ? 30 LYS N O 1 ATOM 27880 C CB . LYS L 4 36 ? 133.740 114.657 22.255 1.00 127.35 ? 30 LYS N CB 1 ATOM 27881 C CG . LYS L 4 36 ? 132.852 114.094 23.349 1.00 130.06 ? 30 LYS N CG 1 ATOM 27882 C CD . LYS L 4 36 ? 131.401 114.509 23.145 1.00 131.12 ? 30 LYS N CD 1 ATOM 27883 C CE . LYS L 4 36 ? 130.572 114.289 24.397 1.00 134.04 ? 30 LYS N CE 1 ATOM 27884 N NZ . LYS L 4 36 ? 130.457 112.847 24.737 1.00 136.90 1 30 LYS N NZ 1 ATOM 27885 H H . LYS L 4 36 ? 135.268 112.652 21.687 1.00 154.56 ? 30 LYS N H 1 ATOM 27886 H HA . LYS L 4 36 ? 132.914 113.588 20.713 1.00 153.06 ? 30 LYS N HA 1 ATOM 27887 H HB2 . LYS L 4 36 ? 134.633 114.757 22.621 1.00 152.82 ? 30 LYS N HB2 1 ATOM 27888 H HB3 . LYS L 4 36 ? 133.389 115.527 22.008 1.00 152.82 ? 30 LYS N HB3 1 ATOM 27889 H HG2 . LYS L 4 36 ? 132.898 113.126 23.334 1.00 156.08 ? 30 LYS N HG2 1 ATOM 27890 H HG3 . LYS L 4 36 ? 133.148 114.432 24.209 1.00 156.08 ? 30 LYS N HG3 1 ATOM 27891 H HD2 . LYS L 4 36 ? 131.367 115.452 22.921 1.00 157.34 ? 30 LYS N HD2 1 ATOM 27892 H HD3 . LYS L 4 36 ? 131.016 113.980 22.429 1.00 157.34 ? 30 LYS N HD3 1 ATOM 27893 H HE2 . LYS L 4 36 ? 130.993 114.743 25.143 1.00 160.84 ? 30 LYS N HE2 1 ATOM 27894 H HE3 . LYS L 4 36 ? 129.678 114.638 24.254 1.00 160.84 ? 30 LYS N HE3 1 ATOM 27895 H HZ1 . LYS L 4 36 ? 129.967 112.746 25.473 1.00 164.28 ? 30 LYS N HZ1 1 ATOM 27896 H HZ2 . LYS L 4 36 ? 130.068 112.408 24.068 1.00 164.28 ? 30 LYS N HZ2 1 ATOM 27897 H HZ3 . LYS L 4 36 ? 131.266 112.503 24.878 1.00 164.28 ? 30 LYS N HZ3 1 ATOM 27898 N N . SER L 4 37 ? 133.726 115.027 18.924 1.00 125.20 ? 31 SER N N 1 ATOM 27899 C CA . SER L 4 37 ? 134.248 115.858 17.849 1.00 123.63 ? 31 SER N CA 1 ATOM 27900 C C . SER L 4 37 ? 134.195 117.317 18.277 1.00 122.10 ? 31 SER N C 1 ATOM 27901 O O . SER L 4 37 ? 133.117 117.888 18.432 1.00 122.44 ? 31 SER N O 1 ATOM 27902 C CB . SER L 4 37 ? 133.454 115.646 16.563 1.00 124.75 ? 31 SER N CB 1 ATOM 27903 O OG . SER L 4 37 ? 133.497 114.290 16.157 1.00 126.47 ? 31 SER N OG 1 ATOM 27904 H H . SER L 4 37 ? 132.881 114.879 18.873 1.00 150.24 ? 31 SER N H 1 ATOM 27905 H HA . SER L 4 37 ? 135.174 115.621 17.680 1.00 148.36 ? 31 SER N HA 1 ATOM 27906 H HB2 . SER L 4 37 ? 132.530 115.900 16.717 1.00 149.70 ? 31 SER N HB2 1 ATOM 27907 H HB3 . SER L 4 37 ? 133.836 116.197 15.862 1.00 149.70 ? 31 SER N HB3 1 ATOM 27908 H HG . SER L 4 37 ? 133.169 113.800 16.755 1.00 151.76 ? 31 SER N HG 1 ATOM 27909 N N . TYR L 4 38 ? 135.367 117.912 18.468 1.00 120.76 ? 32 TYR N N 1 ATOM 27910 C CA . TYR L 4 38 ? 135.471 119.276 18.973 1.00 119.55 ? 32 TYR N CA 1 ATOM 27911 C C . TYR L 4 38 ? 135.222 120.296 17.870 1.00 118.79 ? 32 TYR N C 1 ATOM 27912 O O . TYR L 4 38 ? 136.155 120.757 17.217 1.00 118.19 ? 32 TYR N O 1 ATOM 27913 C CB . TYR L 4 38 ? 136.843 119.499 19.606 1.00 119.07 ? 32 TYR N CB 1 ATOM 27914 C CG . TYR L 4 38 ? 136.959 118.901 20.988 1.00 120.08 ? 32 TYR N CG 1 ATOM 27915 C CD1 . TYR L 4 38 ? 136.904 117.528 21.176 1.00 121.42 ? 32 TYR N CD1 1 ATOM 27916 C CD2 . TYR L 4 38 ? 137.115 119.706 22.105 1.00 120.11 ? 32 TYR N CD2 1 ATOM 27917 C CE1 . TYR L 4 38 ? 137.005 116.976 22.436 1.00 122.81 ? 32 TYR N CE1 1 ATOM 27918 C CE2 . TYR L 4 38 ? 137.216 119.162 23.369 1.00 121.60 ? 32 TYR N CE2 1 ATOM 27919 C CZ . TYR L 4 38 ? 137.160 117.798 23.528 1.00 122.98 ? 32 TYR N CZ 1 ATOM 27920 O OH . TYR L 4 38 ? 137.260 117.254 24.785 1.00 124.90 ? 32 TYR N OH 1 ATOM 27921 H H . TYR L 4 38 ? 136.127 117.542 18.310 1.00 144.91 ? 32 TYR N H 1 ATOM 27922 H HA . TYR L 4 38 ? 134.799 119.409 19.661 1.00 143.46 ? 32 TYR N HA 1 ATOM 27923 H HB2 . TYR L 4 38 ? 137.520 119.089 19.045 1.00 142.88 ? 32 TYR N HB2 1 ATOM 27924 H HB3 . TYR L 4 38 ? 137.007 120.452 19.678 1.00 142.88 ? 32 TYR N HB3 1 ATOM 27925 H HD1 . TYR L 4 38 ? 136.799 116.970 20.440 1.00 145.70 ? 32 TYR N HD1 1 ATOM 27926 H HD2 . TYR L 4 38 ? 137.153 120.629 22.000 1.00 144.13 ? 32 TYR N HD2 1 ATOM 27927 H HE1 . TYR L 4 38 ? 136.967 116.053 22.546 1.00 147.37 ? 32 TYR N HE1 1 ATOM 27928 H HE2 . TYR L 4 38 ? 137.322 119.716 24.109 1.00 145.92 ? 32 TYR N HE2 1 ATOM 27929 H HH . TYR L 4 38 ? 137.351 117.864 25.355 1.00 149.88 ? 32 TYR N HH 1 ATOM 27930 N N . LEU L 4 39 ? 133.954 120.640 17.672 1.00 119.24 ? 33 LEU N N 1 ATOM 27931 C CA . LEU L 4 39 ? 133.562 121.611 16.658 1.00 118.98 ? 33 LEU N CA 1 ATOM 27932 C C . LEU L 4 39 ? 132.368 122.426 17.130 1.00 119.21 ? 33 LEU N C 1 ATOM 27933 O O . LEU L 4 39 ? 131.492 121.908 17.821 1.00 120.35 ? 33 LEU N O 1 ATOM 27934 C CB . LEU L 4 39 ? 133.233 120.904 15.346 1.00 120.29 ? 33 LEU N CB 1 ATOM 27935 C CG . LEU L 4 39 ? 132.761 121.808 14.208 1.00 120.72 ? 33 LEU N CG 1 ATOM 27936 C CD1 . LEU L 4 39 ? 133.462 121.444 12.915 1.00 121.54 ? 33 LEU N CD1 1 ATOM 27937 C CD2 . LEU L 4 39 ? 131.256 121.700 14.045 1.00 122.40 ? 33 LEU N CD2 1 ATOM 27938 H H . LEU L 4 39 ? 133.293 120.321 18.120 1.00 143.09 ? 33 LEU N H 1 ATOM 27939 H HA . LEU L 4 39 ? 134.300 122.220 16.498 1.00 142.77 ? 33 LEU N HA 1 ATOM 27940 H HB2 . LEU L 4 39 ? 134.028 120.442 15.039 1.00 144.34 ? 33 LEU N HB2 1 ATOM 27941 H HB3 . LEU L 4 39 ? 132.529 120.258 15.514 1.00 144.34 ? 33 LEU N HB3 1 ATOM 27942 H HG . LEU L 4 39 ? 132.978 122.729 14.421 1.00 144.87 ? 33 LEU N HG 1 ATOM 27943 H HD11 . LEU L 4 39 ? 133.146 122.030 12.210 1.00 145.84 ? 33 LEU N HD11 1 ATOM 27944 H HD12 . LEU L 4 39 ? 134.418 121.553 13.034 1.00 145.84 ? 33 LEU N HD12 1 ATOM 27945 H HD13 . LEU L 4 39 ? 133.258 120.522 12.695 1.00 145.84 ? 33 LEU N HD13 1 ATOM 27946 H HD21 . LEU L 4 39 ? 130.975 122.280 13.319 1.00 146.88 ? 33 LEU N HD21 1 ATOM 27947 H HD22 . LEU L 4 39 ? 131.025 120.780 13.842 1.00 146.88 ? 33 LEU N HD22 1 ATOM 27948 H HD23 . LEU L 4 39 ? 130.829 121.974 14.872 1.00 146.88 ? 33 LEU N HD23 1 ATOM 27949 N N . ALA L 4 40 ? 132.336 123.699 16.746 1.00 118.48 ? 34 ALA N N 1 ATOM 27950 C CA . ALA L 4 40 ? 131.308 124.624 17.214 1.00 118.72 ? 34 ALA N CA 1 ATOM 27951 C C . ALA L 4 40 ? 130.689 125.412 16.066 1.00 119.29 ? 34 ALA N C 1 ATOM 27952 O O . ALA L 4 40 ? 131.313 125.601 15.025 1.00 119.14 ? 34 ALA N O 1 ATOM 27953 C CB . ALA L 4 40 ? 131.894 125.575 18.240 1.00 117.51 ? 34 ALA N CB 1 ATOM 27954 H H . ALA L 4 40 ? 132.906 124.055 16.209 1.00 142.18 ? 34 ALA N H 1 ATOM 27955 H HA . ALA L 4 40 ? 130.602 124.118 17.644 1.00 142.46 ? 34 ALA N HA 1 ATOM 27956 H HB1 . ALA L 4 40 ? 131.199 126.182 18.540 1.00 141.01 ? 34 ALA N HB1 1 ATOM 27957 H HB2 . ALA L 4 40 ? 132.231 125.061 18.990 1.00 141.01 ? 34 ALA N HB2 1 ATOM 27958 H HB3 . ALA L 4 40 ? 132.616 126.076 17.829 1.00 141.01 ? 34 ALA N HB3 1 ATOM 27959 N N . TRP L 4 41 ? 129.452 125.858 16.271 1.00 120.38 ? 35 TRP N N 1 ATOM 27960 C CA . TRP L 4 41 ? 128.734 126.665 15.291 1.00 121.38 ? 35 TRP N CA 1 ATOM 27961 C C . TRP L 4 41 ? 128.336 128.001 15.908 1.00 120.90 ? 35 TRP N C 1 ATOM 27962 O O . TRP L 4 41 ? 127.870 128.044 17.045 1.00 121.06 ? 35 TRP N O 1 ATOM 27963 C CB . TRP L 4 41 ? 127.493 125.926 14.795 1.00 123.98 ? 35 TRP N CB 1 ATOM 27964 C CG . TRP L 4 41 ? 127.798 124.726 13.957 1.00 124.94 ? 35 TRP N CG 1 ATOM 27965 C CD1 . TRP L 4 41 ? 127.959 123.445 14.392 1.00 125.30 ? 35 TRP N CD1 1 ATOM 27966 C CD2 . TRP L 4 41 ? 127.975 124.693 12.538 1.00 126.05 ? 35 TRP N CD2 1 ATOM 27967 N NE1 . TRP L 4 41 ? 128.226 122.615 13.332 1.00 126.43 ? 35 TRP N NE1 1 ATOM 27968 C CE2 . TRP L 4 41 ? 128.241 123.357 12.182 1.00 126.99 ? 35 TRP N CE2 1 ATOM 27969 C CE3 . TRP L 4 41 ? 127.934 125.663 11.533 1.00 126.68 ? 35 TRP N CE3 1 ATOM 27970 C CZ2 . TRP L 4 41 ? 128.466 122.967 10.866 1.00 128.58 ? 35 TRP N CZ2 1 ATOM 27971 C CZ3 . TRP L 4 41 ? 128.157 125.273 10.227 1.00 128.40 ? 35 TRP N CZ3 1 ATOM 27972 C CH2 . TRP L 4 41 ? 128.419 123.938 9.905 1.00 129.36 ? 35 TRP N CH2 1 ATOM 27973 H H . TRP L 4 41 ? 129.000 125.702 16.985 1.00 144.45 ? 35 TRP N H 1 ATOM 27974 H HA . TRP L 4 41 ? 129.311 126.838 14.531 1.00 145.65 ? 35 TRP N HA 1 ATOM 27975 H HB2 . TRP L 4 41 ? 126.980 125.628 15.563 1.00 148.78 ? 35 TRP N HB2 1 ATOM 27976 H HB3 . TRP L 4 41 ? 126.960 126.534 14.260 1.00 148.78 ? 35 TRP N HB3 1 ATOM 27977 H HD1 . TRP L 4 41 ? 127.897 123.172 15.279 1.00 150.37 ? 35 TRP N HD1 1 ATOM 27978 H HE1 . TRP L 4 41 ? 128.362 121.767 13.382 1.00 151.71 ? 35 TRP N HE1 1 ATOM 27979 H HE3 . TRP L 4 41 ? 127.760 126.553 11.739 1.00 152.02 ? 35 TRP N HE3 1 ATOM 27980 H HZ2 . TRP L 4 41 ? 128.641 122.080 10.648 1.00 154.30 ? 35 TRP N HZ2 1 ATOM 27981 H HZ3 . TRP L 4 41 ? 128.132 125.910 9.550 1.00 154.09 ? 35 TRP N HZ3 1 ATOM 27982 H HH2 . TRP L 4 41 ? 128.566 123.706 9.017 1.00 155.23 ? 35 TRP N HH2 1 ATOM 27983 N N . TYR L 4 42 ? 128.518 129.083 15.156 1.00 120.66 ? 36 TYR N N 1 ATOM 27984 C CA . TYR L 4 42 ? 128.185 130.426 15.630 1.00 120.35 ? 36 TYR N CA 1 ATOM 27985 C C . TYR L 4 42 ? 127.223 131.164 14.706 1.00 122.10 ? 36 TYR N C 1 ATOM 27986 O O . TYR L 4 42 ? 127.141 130.875 13.515 1.00 123.36 ? 36 TYR N O 1 ATOM 27987 C CB . TYR L 4 42 ? 129.453 131.262 15.797 1.00 118.60 ? 36 TYR N CB 1 ATOM 27988 C CG . TYR L 4 42 ? 130.427 130.724 16.817 1.00 117.28 ? 36 TYR N CG 1 ATOM 27989 C CD1 . TYR L 4 42 ? 131.384 129.785 16.466 1.00 116.84 ? 36 TYR N CD1 1 ATOM 27990 C CD2 . TYR L 4 42 ? 130.397 131.167 18.130 1.00 116.87 ? 36 TYR N CD2 1 ATOM 27991 C CE1 . TYR L 4 42 ? 132.277 129.297 17.396 1.00 116.02 ? 36 TYR N CE1 1 ATOM 27992 C CE2 . TYR L 4 42 ? 131.285 130.687 19.066 1.00 116.20 ? 36 TYR N CE2 1 ATOM 27993 C CZ . TYR L 4 42 ? 132.224 129.753 18.695 1.00 115.77 ? 36 TYR N CZ 1 ATOM 27994 O OH . TYR L 4 42 ? 133.110 129.273 19.630 1.00 115.46 ? 36 TYR N OH 1 ATOM 27995 H H . TYR L 4 42 ? 128.837 129.066 14.357 1.00 144.79 ? 36 TYR N H 1 ATOM 27996 H HA . TYR L 4 42 ? 127.762 130.353 16.500 1.00 144.42 ? 36 TYR N HA 1 ATOM 27997 H HB2 . TYR L 4 42 ? 129.913 131.303 14.944 1.00 142.32 ? 36 TYR N HB2 1 ATOM 27998 H HB3 . TYR L 4 42 ? 129.200 132.156 16.076 1.00 142.32 ? 36 TYR N HB3 1 ATOM 27999 H HD1 . TYR L 4 42 ? 131.422 129.476 15.589 1.00 140.20 ? 36 TYR N HD1 1 ATOM 28000 H HD2 . TYR L 4 42 ? 129.763 131.799 18.384 1.00 140.25 ? 36 TYR N HD2 1 ATOM 28001 H HE1 . TYR L 4 42 ? 132.913 128.665 17.148 1.00 139.22 ? 36 TYR N HE1 1 ATOM 28002 H HE2 . TYR L 4 42 ? 131.251 130.992 19.943 1.00 139.44 ? 36 TYR N HE2 1 ATOM 28003 H HH . TYR L 4 42 ? 133.625 128.712 19.277 1.00 138.56 ? 36 TYR N HH 1 ATOM 28004 N N . GLN L 4 43 ? 126.495 132.116 15.284 1.00 122.52 ? 37 GLN N N 1 ATOM 28005 C CA . GLN L 4 43 ? 125.606 133.004 14.540 1.00 124.32 ? 37 GLN N CA 1 ATOM 28006 C C . GLN L 4 43 ? 126.048 134.448 14.721 1.00 123.29 ? 37 GLN N C 1 ATOM 28007 O O . GLN L 4 43 ? 126.264 134.891 15.847 1.00 122.13 ? 37 GLN N O 1 ATOM 28008 C CB . GLN L 4 43 ? 124.161 132.842 15.010 1.00 126.56 ? 37 GLN N CB 1 ATOM 28009 C CG . GLN L 4 43 ? 123.185 133.842 14.404 1.00 128.74 ? 37 GLN N CG 1 ATOM 28010 C CD . GLN L 4 43 ? 121.807 133.748 15.017 1.00 131.26 ? 37 GLN N CD 1 ATOM 28011 O OE1 . GLN L 4 43 ? 121.610 134.085 16.184 1.00 130.84 ? 37 GLN N OE1 1 ATOM 28012 N NE2 . GLN L 4 43 ? 120.843 133.281 14.236 1.00 134.39 ? 37 GLN N NE2 1 ATOM 28013 H H . GLN L 4 43 ? 126.499 132.270 16.130 1.00 147.03 ? 37 GLN N H 1 ATOM 28014 H HA . GLN L 4 43 ? 125.648 132.786 13.596 1.00 149.18 ? 37 GLN N HA 1 ATOM 28015 H HB2 . GLN L 4 43 ? 123.855 131.952 14.775 1.00 151.87 ? 37 GLN N HB2 1 ATOM 28016 H HB3 . GLN L 4 43 ? 124.134 132.952 15.974 1.00 151.87 ? 37 GLN N HB3 1 ATOM 28017 H HG2 . GLN L 4 43 ? 123.519 134.740 14.551 1.00 154.48 ? 37 GLN N HG2 1 ATOM 28018 H HG3 . GLN L 4 43 ? 123.103 133.668 13.453 1.00 154.48 ? 37 GLN N HG3 1 ATOM 28019 H HE21 . GLN L 4 43 ? 121.020 133.050 13.426 1.00 161.26 ? 37 GLN N HE21 1 ATOM 28020 H HE22 . GLN L 4 43 ? 120.041 133.208 14.539 1.00 161.26 ? 37 GLN N HE22 1 ATOM 28021 N N . GLN L 4 44 ? 126.174 135.179 13.617 1.00 124.11 ? 38 GLN N N 1 ATOM 28022 C CA . GLN L 4 44 ? 126.550 136.590 13.674 1.00 123.63 ? 38 GLN N CA 1 ATOM 28023 C C . GLN L 4 44 ? 125.598 137.455 12.862 1.00 125.99 ? 38 GLN N C 1 ATOM 28024 O O . GLN L 4 44 ? 125.563 137.377 11.634 1.00 127.64 ? 38 GLN N O 1 ATOM 28025 C CB . GLN L 4 44 ? 127.980 136.790 13.169 1.00 122.53 ? 38 GLN N CB 1 ATOM 28026 C CG . GLN L 4 44 ? 128.501 138.202 13.382 1.00 122.18 ? 38 GLN N CG 1 ATOM 28027 C CD . GLN L 4 44 ? 129.910 138.391 12.875 1.00 121.77 ? 38 GLN N CD 1 ATOM 28028 O OE1 . GLN L 4 44 ? 130.344 137.717 11.943 1.00 122.43 ? 38 GLN N OE1 1 ATOM 28029 N NE2 . GLN L 4 44 ? 130.637 139.313 13.489 1.00 121.11 ? 38 GLN N NE2 1 ATOM 28030 H H . GLN L 4 44 ? 126.046 134.882 12.820 1.00 148.93 ? 38 GLN N H 1 ATOM 28031 H HA . GLN L 4 44 ? 126.514 136.889 14.596 1.00 148.36 ? 38 GLN N HA 1 ATOM 28032 H HB2 . GLN L 4 44 ? 128.568 136.181 13.641 1.00 147.03 ? 38 GLN N HB2 1 ATOM 28033 H HB3 . GLN L 4 44 ? 128.006 136.603 12.218 1.00 147.03 ? 38 GLN N HB3 1 ATOM 28034 H HG2 . GLN L 4 44 ? 127.926 138.825 12.910 1.00 146.62 ? 38 GLN N HG2 1 ATOM 28035 H HG3 . GLN L 4 44 ? 128.495 138.401 14.332 1.00 146.62 ? 38 GLN N HG3 1 ATOM 28036 H HE21 . GLN L 4 44 ? 130.299 139.764 14.138 1.00 145.33 ? 38 GLN N HE21 1 ATOM 28037 H HE22 . GLN L 4 44 ? 131.446 139.460 13.238 1.00 145.33 ? 38 GLN N HE22 1 ATOM 28038 N N . LYS L 4 45 ? 124.831 138.287 13.560 1.00 150.13 ? 39 LYS N N 1 ATOM 28039 C CA . LYS L 4 45 ? 123.941 139.236 12.910 1.00 152.91 ? 39 LYS N CA 1 ATOM 28040 C C . LYS L 4 45 ? 124.689 140.524 12.568 1.00 151.84 ? 39 LYS N C 1 ATOM 28041 O O . LYS L 4 45 ? 125.695 140.840 13.202 1.00 152.81 ? 39 LYS N O 1 ATOM 28042 C CB . LYS L 4 45 ? 122.748 139.542 13.812 1.00 151.65 ? 39 LYS N CB 1 ATOM 28043 C CG . LYS L 4 45 ? 121.868 138.336 14.098 1.00 151.91 ? 39 LYS N CG 1 ATOM 28044 C CD . LYS L 4 45 ? 120.721 138.696 15.027 1.00 152.23 ? 39 LYS N CD 1 ATOM 28045 C CE . LYS L 4 45 ? 119.768 137.528 15.217 1.00 153.76 ? 39 LYS N CE 1 ATOM 28046 N NZ . LYS L 4 45 ? 118.620 137.886 16.096 1.00 154.37 1 39 LYS N NZ 1 ATOM 28047 H H . LYS L 4 45 ? 124.810 138.320 14.419 1.00 180.15 ? 39 LYS N H 1 ATOM 28048 H HA . LYS L 4 45 ? 123.608 138.849 12.085 1.00 183.49 ? 39 LYS N HA 1 ATOM 28049 H HB2 . LYS L 4 45 ? 123.075 139.878 14.661 1.00 181.98 ? 39 LYS N HB2 1 ATOM 28050 H HB3 . LYS L 4 45 ? 122.197 140.215 13.383 1.00 181.98 ? 39 LYS N HB3 1 ATOM 28051 H HG2 . LYS L 4 45 ? 121.495 138.008 13.265 1.00 182.30 ? 39 LYS N HG2 1 ATOM 28052 H HG3 . LYS L 4 45 ? 122.400 137.646 14.524 1.00 182.30 ? 39 LYS N HG3 1 ATOM 28053 H HD2 . LYS L 4 45 ? 121.077 138.941 15.895 1.00 182.68 ? 39 LYS N HD2 1 ATOM 28054 H HD3 . LYS L 4 45 ? 120.222 139.436 14.648 1.00 182.68 ? 39 LYS N HD3 1 ATOM 28055 H HE2 . LYS L 4 45 ? 119.416 137.260 14.354 1.00 184.51 ? 39 LYS N HE2 1 ATOM 28056 H HE3 . LYS L 4 45 ? 120.245 136.790 15.628 1.00 184.51 ? 39 LYS N HE3 1 ATOM 28057 H HZ1 . LYS L 4 45 ? 118.079 137.186 16.190 1.00 185.24 ? 39 LYS N HZ1 1 ATOM 28058 H HZ2 . LYS L 4 45 ? 118.917 138.132 16.898 1.00 185.24 ? 39 LYS N HZ2 1 ATOM 28059 H HZ3 . LYS L 4 45 ? 118.162 138.560 15.738 1.00 185.24 ? 39 LYS N HZ3 1 ATOM 28060 N N . PRO L 4 46 ? 124.202 141.270 11.563 1.00 130.93 ? 40 PRO N N 1 ATOM 28061 C CA . PRO L 4 46 ? 124.870 142.503 11.131 1.00 131.21 ? 40 PRO N CA 1 ATOM 28062 C C . PRO L 4 46 ? 125.047 143.513 12.262 1.00 129.87 ? 40 PRO N C 1 ATOM 28063 O O . PRO L 4 46 ? 124.114 143.745 13.030 1.00 130.27 ? 40 PRO N O 1 ATOM 28064 C CB . PRO L 4 46 ? 123.928 143.057 10.059 1.00 134.67 ? 40 PRO N CB 1 ATOM 28065 C CG . PRO L 4 46 ? 123.184 141.880 9.563 1.00 136.19 ? 40 PRO N CG 1 ATOM 28066 C CD . PRO L 4 46 ? 123.012 140.981 10.744 1.00 134.07 ? 40 PRO N CD 1 ATOM 28067 H HA . PRO L 4 46 ? 125.732 142.304 10.735 1.00 157.45 ? 40 PRO N HA 1 ATOM 28068 H HB2 . PRO L 4 46 ? 123.323 143.704 10.455 1.00 161.61 ? 40 PRO N HB2 1 ATOM 28069 H HB3 . PRO L 4 46 ? 124.446 143.462 9.345 1.00 161.61 ? 40 PRO N HB3 1 ATOM 28070 H HG2 . PRO L 4 46 ? 122.321 142.161 9.220 1.00 163.43 ? 40 PRO N HG2 1 ATOM 28071 H HG3 . PRO L 4 46 ? 123.699 141.437 8.870 1.00 163.43 ? 40 PRO N HG3 1 ATOM 28072 H HD2 . PRO L 4 46 ? 122.203 141.210 11.229 1.00 160.89 ? 40 PRO N HD2 1 ATOM 28073 H HD3 . PRO L 4 46 ? 123.010 140.052 10.465 1.00 160.89 ? 40 PRO N HD3 1 ATOM 28074 N N . GLY L 4 47 ? 126.232 144.106 12.354 1.00 133.47 ? 41 GLY N N 1 ATOM 28075 C CA . GLY L 4 47 ? 126.507 145.111 13.363 1.00 131.66 ? 41 GLY N CA 1 ATOM 28076 C C . GLY L 4 47 ? 126.493 144.566 14.777 1.00 128.64 ? 41 GLY N C 1 ATOM 28077 O O . GLY L 4 47 ? 126.454 145.332 15.739 1.00 126.94 ? 41 GLY N O 1 ATOM 28078 H H . GLY L 4 47 ? 126.899 143.939 11.837 1.00 160.17 ? 41 GLY N H 1 ATOM 28079 H HA2 . GLY L 4 47 ? 127.379 145.502 13.196 1.00 157.99 ? 41 GLY N HA2 1 ATOM 28080 H HA3 . GLY L 4 47 ? 125.842 145.815 13.302 1.00 157.99 ? 41 GLY N HA3 1 ATOM 28081 N N . GLN L 4 48 ? 126.520 143.242 14.902 1.00 142.95 ? 42 GLN N N 1 ATOM 28082 C CA . GLN L 4 48 ? 126.516 142.586 16.205 1.00 142.72 ? 42 GLN N CA 1 ATOM 28083 C C . GLN L 4 48 ? 127.648 141.571 16.305 1.00 140.70 ? 42 GLN N C 1 ATOM 28084 O O . GLN L 4 48 ? 128.137 141.083 15.288 1.00 146.03 ? 42 GLN N O 1 ATOM 28085 C CB . GLN L 4 48 ? 125.175 141.895 16.455 1.00 142.42 ? 42 GLN N CB 1 ATOM 28086 C CG . GLN L 4 48 ? 123.988 142.837 16.489 1.00 141.69 ? 42 GLN N CG 1 ATOM 28087 C CD . GLN L 4 48 ? 122.694 142.121 16.819 1.00 141.01 ? 42 GLN N CD 1 ATOM 28088 O OE1 . GLN L 4 48 ? 122.682 140.910 17.042 1.00 141.57 ? 42 GLN N OE1 1 ATOM 28089 N NE2 . GLN L 4 48 ? 121.596 142.867 16.856 1.00 140.38 ? 42 GLN N NE2 1 ATOM 28090 H H . GLN L 4 48 ? 126.542 142.695 14.238 1.00 171.54 ? 42 GLN N H 1 ATOM 28091 H HA . GLN L 4 48 ? 126.645 143.253 16.898 1.00 171.26 ? 42 GLN N HA 1 ATOM 28092 H HB2 . GLN L 4 48 ? 125.021 141.250 15.747 1.00 170.91 ? 42 GLN N HB2 1 ATOM 28093 H HB3 . GLN L 4 48 ? 125.215 141.439 17.310 1.00 170.91 ? 42 GLN N HB3 1 ATOM 28094 H HG2 . GLN L 4 48 ? 124.139 143.514 17.167 1.00 170.03 ? 42 GLN N HG2 1 ATOM 28095 H HG3 . GLN L 4 48 ? 123.888 143.253 15.618 1.00 170.03 ? 42 GLN N HG3 1 ATOM 28096 H HE21 . GLN L 4 48 ? 121.643 143.711 16.697 1.00 168.46 ? 42 GLN N HE21 1 ATOM 28097 H HE22 . GLN L 4 48 ? 120.837 142.507 17.039 1.00 168.46 ? 42 GLN N HE22 1 ATOM 28098 N N . PRO L 4 49 ? 128.071 141.250 17.536 1.00 120.70 ? 43 PRO N N 1 ATOM 28099 C CA . PRO L 4 49 ? 129.079 140.204 17.707 1.00 119.37 ? 43 PRO N CA 1 ATOM 28100 C C . PRO L 4 49 ? 128.482 138.815 17.524 1.00 119.34 ? 43 PRO N C 1 ATOM 28101 O O . PRO L 4 49 ? 127.268 138.671 17.634 1.00 120.44 ? 43 PRO N O 1 ATOM 28102 C CB . PRO L 4 49 ? 129.550 140.410 19.144 1.00 118.84 ? 43 PRO N CB 1 ATOM 28103 C CG . PRO L 4 49 ? 128.366 140.973 19.837 1.00 119.90 ? 43 PRO N CG 1 ATOM 28104 C CD . PRO L 4 49 ? 127.668 141.838 18.825 1.00 120.97 ? 43 PRO N CD 1 ATOM 28105 H HA . PRO L 4 49 ? 129.820 140.331 17.094 1.00 143.24 ? 43 PRO N HA 1 ATOM 28106 H HB2 . PRO L 4 49 ? 129.805 139.558 19.533 1.00 142.61 ? 43 PRO N HB2 1 ATOM 28107 H HB3 . PRO L 4 49 ? 130.291 141.035 19.162 1.00 142.61 ? 43 PRO N HB3 1 ATOM 28108 H HG2 . PRO L 4 49 ? 127.786 140.252 20.126 1.00 143.88 ? 43 PRO N HG2 1 ATOM 28109 H HG3 . PRO L 4 49 ? 128.656 141.503 20.596 1.00 143.88 ? 43 PRO N HG3 1 ATOM 28110 H HD2 . PRO L 4 49 ? 126.706 141.780 18.936 1.00 145.17 ? 43 PRO N HD2 1 ATOM 28111 H HD3 . PRO L 4 49 ? 127.980 142.754 18.890 1.00 145.17 ? 43 PRO N HD3 1 ATOM 28112 N N . PRO L 4 50 ? 129.320 137.808 17.241 1.00 118.45 ? 44 PRO N N 1 ATOM 28113 C CA . PRO L 4 50 ? 128.842 136.430 17.096 1.00 118.57 ? 44 PRO N CA 1 ATOM 28114 C C . PRO L 4 50 ? 128.125 135.915 18.339 1.00 118.83 ? 44 PRO N C 1 ATOM 28115 O O . PRO L 4 50 ? 128.359 136.419 19.437 1.00 118.56 ? 44 PRO N O 1 ATOM 28116 C CB . PRO L 4 50 ? 130.126 135.636 16.848 1.00 117.51 ? 44 PRO N CB 1 ATOM 28117 C CG . PRO L 4 50 ? 131.071 136.615 16.275 1.00 117.47 ? 44 PRO N CG 1 ATOM 28118 C CD . PRO L 4 50 ? 130.756 137.921 16.935 1.00 117.73 ? 44 PRO N CD 1 ATOM 28119 H HA . PRO L 4 50 ? 128.257 136.351 16.327 1.00 142.29 ? 44 PRO N HA 1 ATOM 28120 H HB2 . PRO L 4 50 ? 130.462 135.285 17.687 1.00 141.01 ? 44 PRO N HB2 1 ATOM 28121 H HB3 . PRO L 4 50 ? 129.951 134.918 16.219 1.00 141.01 ? 44 PRO N HB3 1 ATOM 28122 H HG2 . PRO L 4 50 ? 131.980 136.343 16.474 1.00 140.96 ? 44 PRO N HG2 1 ATOM 28123 H HG3 . PRO L 4 50 ? 130.934 136.676 15.316 1.00 140.96 ? 44 PRO N HG3 1 ATOM 28124 H HD2 . PRO L 4 50 ? 131.270 138.020 17.751 1.00 141.27 ? 44 PRO N HD2 1 ATOM 28125 H HD3 . PRO L 4 50 ? 130.914 138.656 16.322 1.00 141.27 ? 44 PRO N HD3 1 ATOM 28126 N N . LYS L 4 51 ? 127.261 134.923 18.153 1.00 119.83 ? 45 LYS N N 1 ATOM 28127 C CA . LYS L 4 51 ? 126.569 134.271 19.259 1.00 120.69 ? 45 LYS N CA 1 ATOM 28128 C C . LYS L 4 51 ? 126.722 132.760 19.128 1.00 120.72 ? 45 LYS N C 1 ATOM 28129 O O . LYS L 4 51 ? 126.506 132.201 18.054 1.00 121.27 ? 45 LYS N O 1 ATOM 28130 C CB . LYS L 4 51 ? 125.091 134.662 19.279 1.00 122.90 ? 45 LYS N CB 1 ATOM 28131 C CG . LYS L 4 51 ? 124.336 134.180 20.511 1.00 124.45 ? 45 LYS N CG 1 ATOM 28132 C CD . LYS L 4 51 ? 122.842 134.478 20.414 1.00 127.27 ? 45 LYS N CD 1 ATOM 28133 C CE . LYS L 4 51 ? 122.134 133.528 19.457 1.00 128.98 ? 45 LYS N CE 1 ATOM 28134 N NZ . LYS L 4 51 ? 120.665 133.771 19.400 1.00 132.38 1 45 LYS N NZ 1 ATOM 28135 H H . LYS L 4 51 ? 127.054 134.604 17.382 1.00 143.80 ? 45 LYS N H 1 ATOM 28136 H HA . LYS L 4 51 ? 126.970 134.547 20.097 1.00 144.82 ? 45 LYS N HA 1 ATOM 28137 H HB2 . LYS L 4 51 ? 125.024 135.629 19.251 1.00 147.48 ? 45 LYS N HB2 1 ATOM 28138 H HB3 . LYS L 4 51 ? 124.657 134.281 18.499 1.00 147.48 ? 45 LYS N HB3 1 ATOM 28139 H HG2 . LYS L 4 51 ? 124.448 133.221 20.599 1.00 149.34 ? 45 LYS N HG2 1 ATOM 28140 H HG3 . LYS L 4 51 ? 124.685 134.631 21.295 1.00 149.34 ? 45 LYS N HG3 1 ATOM 28141 H HD2 . LYS L 4 51 ? 122.440 134.379 21.292 1.00 152.72 ? 45 LYS N HD2 1 ATOM 28142 H HD3 . LYS L 4 51 ? 122.718 135.383 20.089 1.00 152.72 ? 45 LYS N HD3 1 ATOM 28143 H HE2 . LYS L 4 51 ? 122.494 133.650 18.565 1.00 154.78 ? 45 LYS N HE2 1 ATOM 28144 H HE3 . LYS L 4 51 ? 122.277 132.615 19.752 1.00 154.78 ? 45 LYS N HE3 1 ATOM 28145 H HZ1 . LYS L 4 51 ? 120.284 133.200 18.833 1.00 158.86 ? 45 LYS N HZ1 1 ATOM 28146 H HZ2 . LYS L 4 51 ? 120.307 133.659 20.207 1.00 158.86 ? 45 LYS N HZ2 1 ATOM 28147 H HZ3 . LYS L 4 51 ? 120.505 134.602 19.125 1.00 158.86 ? 45 LYS N HZ3 1 ATOM 28148 N N . LEU L 4 52 ? 127.105 132.105 20.218 1.00 120.44 ? 46 LEU N N 1 ATOM 28149 C CA . LEU L 4 52 ? 127.315 130.662 20.208 1.00 120.60 ? 46 LEU N CA 1 ATOM 28150 C C . LEU L 4 52 ? 126.003 129.912 20.027 1.00 122.93 ? 46 LEU N C 1 ATOM 28151 O O . LEU L 4 52 ? 125.004 130.237 20.668 1.00 124.72 ? 46 LEU N O 1 ATOM 28152 C CB . LEU L 4 52 ? 127.996 130.207 21.499 1.00 120.27 ? 46 LEU N CB 1 ATOM 28153 C CG . LEU L 4 52 ? 128.141 128.692 21.671 1.00 120.83 ? 46 LEU N CG 1 ATOM 28154 C CD1 . LEU L 4 52 ? 128.939 128.082 20.529 1.00 119.61 ? 46 LEU N CD1 1 ATOM 28155 C CD2 . LEU L 4 52 ? 128.792 128.369 23.003 1.00 120.99 ? 46 LEU N CD2 1 ATOM 28156 H H . LEU L 4 52 ? 127.252 132.475 20.981 1.00 144.53 ? 46 LEU N H 1 ATOM 28157 H HA . LEU L 4 52 ? 127.895 130.433 19.466 1.00 144.71 ? 46 LEU N HA 1 ATOM 28158 H HB2 . LEU L 4 52 ? 128.887 130.589 21.526 1.00 144.33 ? 46 LEU N HB2 1 ATOM 28159 H HB3 . LEU L 4 52 ? 127.480 130.537 22.251 1.00 144.33 ? 46 LEU N HB3 1 ATOM 28160 H HG . LEU L 4 52 ? 127.258 128.290 21.666 1.00 144.99 ? 46 LEU N HG 1 ATOM 28161 H HD11 . LEU L 4 52 ? 129.010 127.125 20.671 1.00 143.53 ? 46 LEU N HD11 1 ATOM 28162 H HD12 . LEU L 4 52 ? 128.480 128.260 19.693 1.00 143.53 ? 46 LEU N HD12 1 ATOM 28163 H HD13 . LEU L 4 52 ? 129.822 128.481 20.514 1.00 143.53 ? 46 LEU N HD13 1 ATOM 28164 H HD21 . LEU L 4 52 ? 128.873 127.406 23.089 1.00 145.19 ? 46 LEU N HD21 1 ATOM 28165 H HD22 . LEU L 4 52 ? 129.671 128.779 23.032 1.00 145.19 ? 46 LEU N HD22 1 ATOM 28166 H HD23 . LEU L 4 52 ? 128.239 128.721 23.718 1.00 145.19 ? 46 LEU N HD23 1 ATOM 28167 N N . LEU L 4 53 ? 126.018 128.910 19.153 1.00 123.30 ? 47 LEU N N 1 ATOM 28168 C CA . LEU L 4 53 ? 124.850 128.068 18.915 1.00 125.98 ? 47 LEU N CA 1 ATOM 28169 C C . LEU L 4 53 ? 125.072 126.651 19.427 1.00 126.57 ? 47 LEU N C 1 ATOM 28170 O O . LEU L 4 53 ? 124.337 126.173 20.290 1.00 128.68 ? 47 LEU N O 1 ATOM 28171 C CB . LEU L 4 53 ? 124.513 128.023 17.424 1.00 126.87 ? 47 LEU N CB 1 ATOM 28172 C CG . LEU L 4 53 ? 124.086 129.325 16.744 1.00 127.18 ? 47 LEU N CG 1 ATOM 28173 C CD1 . LEU L 4 53 ? 123.623 129.030 15.326 1.00 129.07 ? 47 LEU N CD1 1 ATOM 28174 C CD2 . LEU L 4 53 ? 122.997 130.040 17.526 1.00 128.88 ? 47 LEU N CD2 1 ATOM 28175 H H . LEU L 4 53 ? 126.702 128.695 18.679 1.00 147.96 ? 47 LEU N H 1 ATOM 28176 H HA . LEU L 4 53 ? 124.088 128.442 19.385 1.00 151.18 ? 47 LEU N HA 1 ATOM 28177 H HB2 . LEU L 4 53 ? 125.297 127.702 16.951 1.00 152.24 ? 47 LEU N HB2 1 ATOM 28178 H HB3 . LEU L 4 53 ? 123.788 127.389 17.302 1.00 152.24 ? 47 LEU N HB3 1 ATOM 28179 H HG . LEU L 4 53 ? 124.852 129.917 16.690 1.00 152.62 ? 47 LEU N HG 1 ATOM 28180 H HD11 . LEU L 4 53 ? 123.354 129.860 14.903 1.00 154.89 ? 47 LEU N HD11 1 ATOM 28181 H HD12 . LEU L 4 53 ? 124.356 128.628 14.833 1.00 154.89 ? 47 LEU N HD12 1 ATOM 28182 H HD13 . LEU L 4 53 ? 122.872 128.417 15.361 1.00 154.89 ? 47 LEU N HD13 1 ATOM 28183 H HD21 . LEU L 4 53 ? 122.758 130.856 17.060 1.00 154.66 ? 47 LEU N HD21 1 ATOM 28184 H HD22 . LEU L 4 53 ? 122.223 129.459 17.594 1.00 154.66 ? 47 LEU N HD22 1 ATOM 28185 H HD23 . LEU L 4 53 ? 123.332 130.250 18.412 1.00 154.66 ? 47 LEU N HD23 1 ATOM 28186 N N . ILE L 4 54 ? 126.096 125.992 18.891 1.00 125.03 ? 48 ILE N N 1 ATOM 28187 C CA . ILE L 4 54 ? 126.364 124.587 19.187 1.00 125.68 ? 48 ILE N CA 1 ATOM 28188 C C . ILE L 4 54 ? 127.794 124.380 19.668 1.00 123.43 ? 48 ILE N C 1 ATOM 28189 O O . ILE L 4 54 ? 128.717 125.041 19.194 1.00 121.44 ? 48 ILE N O 1 ATOM 28190 C CB . ILE L 4 54 ? 126.133 123.699 17.944 1.00 126.89 ? 48 ILE N CB 1 ATOM 28191 C CG1 . ILE L 4 54 ? 124.754 123.964 17.332 1.00 129.61 ? 48 ILE N CG1 1 ATOM 28192 C CG2 . ILE L 4 54 ? 126.298 122.221 18.293 1.00 127.97 ? 48 ILE N CG2 1 ATOM 28193 C CD1 . ILE L 4 54 ? 123.595 123.618 18.236 1.00 132.51 ? 48 ILE N CD1 1 ATOM 28194 H H . ILE L 4 54 ? 126.659 126.343 18.345 1.00 150.04 ? 48 ILE N H 1 ATOM 28195 H HA . ILE L 4 54 ? 125.763 124.290 19.888 1.00 150.82 ? 48 ILE N HA 1 ATOM 28196 H HB . ILE L 4 54 ? 126.804 123.928 17.282 1.00 152.27 ? 48 ILE N HB 1 ATOM 28197 H HG12 . ILE L 4 54 ? 124.687 124.907 17.115 1.00 155.53 ? 48 ILE N HG12 1 ATOM 28198 H HG13 . ILE L 4 54 ? 124.666 123.435 16.524 1.00 155.53 ? 48 ILE N HG13 1 ATOM 28199 H HG21 . ILE L 4 54 ? 126.148 121.690 17.495 1.00 153.57 ? 48 ILE N HG21 1 ATOM 28200 H HG22 . ILE L 4 54 ? 127.198 122.074 18.624 1.00 153.57 ? 48 ILE N HG22 1 ATOM 28201 H HG23 . ILE L 4 54 ? 125.651 121.984 18.976 1.00 153.57 ? 48 ILE N HG23 1 ATOM 28202 H HD11 . ILE L 4 54 ? 122.765 123.815 17.774 1.00 159.02 ? 48 ILE N HD11 1 ATOM 28203 H HD12 . ILE L 4 54 ? 123.636 122.673 18.454 1.00 159.02 ? 48 ILE N HD12 1 ATOM 28204 H HD13 . ILE L 4 54 ? 123.657 124.147 19.046 1.00 159.02 ? 48 ILE N HD13 1 ATOM 28205 N N . TYR L 4 55 ? 127.967 123.463 20.616 1.00 124.21 ? 49 TYR N N 1 ATOM 28206 C CA . TYR L 4 55 ? 129.295 123.008 21.013 1.00 122.76 ? 49 TYR N CA 1 ATOM 28207 C C . TYR L 4 55 ? 129.338 121.488 20.984 1.00 124.08 ? 49 TYR N C 1 ATOM 28208 O O . TYR L 4 55 ? 128.306 120.831 21.100 1.00 126.44 ? 49 TYR N O 1 ATOM 28209 C CB . TYR L 4 55 ? 129.677 123.531 22.401 1.00 122.63 ? 49 TYR N CB 1 ATOM 28210 C CG . TYR L 4 55 ? 128.780 123.101 23.538 1.00 125.20 ? 49 TYR N CG 1 ATOM 28211 C CD1 . TYR L 4 55 ? 127.654 123.837 23.878 1.00 126.63 ? 49 TYR N CD1 1 ATOM 28212 C CD2 . TYR L 4 55 ? 129.078 121.975 24.291 1.00 126.58 ? 49 TYR N CD2 1 ATOM 28213 C CE1 . TYR L 4 55 ? 126.841 123.453 24.926 1.00 129.55 ? 49 TYR N CE1 1 ATOM 28214 C CE2 . TYR L 4 55 ? 128.271 121.584 25.340 1.00 129.49 ? 49 TYR N CE2 1 ATOM 28215 C CZ . TYR L 4 55 ? 127.154 122.326 25.653 1.00 131.05 ? 49 TYR N CZ 1 ATOM 28216 O OH . TYR L 4 55 ? 126.348 121.937 26.697 1.00 134.50 ? 49 TYR N OH 1 ATOM 28217 H H . TYR L 4 55 ? 127.326 123.086 21.047 1.00 149.05 ? 49 TYR N H 1 ATOM 28218 H HA . TYR L 4 55 ? 129.947 123.340 20.377 1.00 147.31 ? 49 TYR N HA 1 ATOM 28219 H HB2 . TYR L 4 55 ? 130.573 123.224 22.607 1.00 147.15 ? 49 TYR N HB2 1 ATOM 28220 H HB3 . TYR L 4 55 ? 129.667 124.501 22.375 1.00 147.15 ? 49 TYR N HB3 1 ATOM 28221 H HD1 . TYR L 4 55 ? 127.440 124.598 23.389 1.00 151.96 ? 49 TYR N HD1 1 ATOM 28222 H HD2 . TYR L 4 55 ? 129.831 121.472 24.082 1.00 151.90 ? 49 TYR N HD2 1 ATOM 28223 H HE1 . TYR L 4 55 ? 126.086 123.952 25.139 1.00 155.46 ? 49 TYR N HE1 1 ATOM 28224 H HE2 . TYR L 4 55 ? 128.480 120.823 25.832 1.00 155.39 ? 49 TYR N HE2 1 ATOM 28225 H HH . TYR L 4 55 ? 126.652 121.239 27.051 1.00 161.40 ? 49 TYR N HH 1 ATOM 28226 N N . TRP L 4 56 ? 130.536 120.939 20.809 1.00 122.88 ? 50 TRP N N 1 ATOM 28227 C CA . TRP L 4 56 ? 130.714 119.504 20.619 1.00 124.02 ? 50 TRP N CA 1 ATOM 28228 C C . TRP L 4 56 ? 129.837 119.004 19.472 1.00 125.39 ? 50 TRP N C 1 ATOM 28229 O O . TRP L 4 56 ? 129.288 117.905 19.521 1.00 127.55 ? 50 TRP N O 1 ATOM 28230 C CB . TRP L 4 56 ? 130.411 118.743 21.916 1.00 126.01 ? 50 TRP N CB 1 ATOM 28231 C CG . TRP L 4 56 ? 131.548 118.741 22.898 1.00 125.31 ? 50 TRP N CG 1 ATOM 28232 C CD1 . TRP L 4 56 ? 132.880 118.835 22.614 1.00 123.56 ? 50 TRP N CD1 1 ATOM 28233 C CD2 . TRP L 4 56 ? 131.452 118.635 24.323 1.00 126.98 ? 50 TRP N CD2 1 ATOM 28234 N NE1 . TRP L 4 56 ? 133.617 118.794 23.770 1.00 124.03 ? 50 TRP N NE1 1 ATOM 28235 C CE2 . TRP L 4 56 ? 132.764 118.672 24.834 1.00 126.12 ? 50 TRP N CE2 1 ATOM 28236 C CE3 . TRP L 4 56 ? 130.385 118.513 25.216 1.00 129.60 ? 50 TRP N CE3 1 ATOM 28237 C CZ2 . TRP L 4 56 ? 133.036 118.592 26.195 1.00 127.80 ? 50 TRP N CZ2 1 ATOM 28238 C CZ3 . TRP L 4 56 ? 130.658 118.434 26.568 1.00 131.25 ? 50 TRP N CZ3 1 ATOM 28239 C CH2 . TRP L 4 56 ? 131.973 118.473 27.044 1.00 130.33 ? 50 TRP N CH2 1 ATOM 28240 H H . TRP L 4 56 ? 131.271 121.384 20.797 1.00 147.46 ? 50 TRP N H 1 ATOM 28241 H HA . TRP L 4 56 ? 131.639 119.332 20.382 1.00 148.82 ? 50 TRP N HA 1 ATOM 28242 H HB2 . TRP L 4 56 ? 129.647 119.154 22.349 1.00 151.21 ? 50 TRP N HB2 1 ATOM 28243 H HB3 . TRP L 4 56 ? 130.207 117.820 21.697 1.00 151.21 ? 50 TRP N HB3 1 ATOM 28244 H HD1 . TRP L 4 56 ? 133.236 118.914 21.758 1.00 148.27 ? 50 TRP N HD1 1 ATOM 28245 H HE1 . TRP L 4 56 ? 134.474 118.839 23.819 1.00 148.84 ? 50 TRP N HE1 1 ATOM 28246 H HE3 . TRP L 4 56 ? 129.508 118.485 24.906 1.00 155.52 ? 50 TRP N HE3 1 ATOM 28247 H HZ2 . TRP L 4 56 ? 133.909 118.619 26.515 1.00 153.35 ? 50 TRP N HZ2 1 ATOM 28248 H HZ3 . TRP L 4 56 ? 129.956 118.352 27.172 1.00 157.49 ? 50 TRP N HZ3 1 ATOM 28249 H HH2 . TRP L 4 56 ? 132.127 118.418 27.960 1.00 156.40 ? 50 TRP N HH2 1 ATOM 28250 N N . ALA L 4 57 ? 129.699 119.846 18.452 1.00 124.53 ? 51 ALA N N 1 ATOM 28251 C CA . ALA L 4 57 ? 129.110 119.468 17.167 1.00 125.92 ? 51 ALA N CA 1 ATOM 28252 C C . ALA L 4 57 ? 127.598 119.235 17.187 1.00 128.82 ? 51 ALA N C 1 ATOM 28253 O O . ALA L 4 57 ? 126.924 119.530 16.201 1.00 130.05 ? 51 ALA N O 1 ATOM 28254 C CB . ALA L 4 57 ? 129.812 118.223 16.623 1.00 126.33 ? 51 ALA N CB 1 ATOM 28255 H H . ALA L 4 57 ? 129.946 120.669 18.481 1.00 149.43 ? 51 ALA N H 1 ATOM 28256 H HA . ALA L 4 57 ? 129.278 120.187 16.539 1.00 151.11 ? 51 ALA N HA 1 ATOM 28257 H HB1 . ALA L 4 57 ? 129.413 117.983 15.772 1.00 151.59 ? 51 ALA N HB1 1 ATOM 28258 H HB2 . ALA L 4 57 ? 130.755 118.419 16.503 1.00 151.59 ? 51 ALA N HB2 1 ATOM 28259 H HB3 . ALA L 4 57 ? 129.703 117.497 17.257 1.00 151.59 ? 51 ALA N HB3 1 ATOM 28260 N N . SER L 4 58 ? 127.062 118.719 18.291 1.00 130.42 ? 52 SER N N 1 ATOM 28261 C CA . SER L 4 58 ? 125.664 118.287 18.327 1.00 133.98 ? 52 SER N CA 1 ATOM 28262 C C . SER L 4 58 ? 124.864 118.878 19.485 1.00 135.22 ? 52 SER N C 1 ATOM 28263 O O . SER L 4 58 ? 123.637 118.801 19.492 1.00 138.42 ? 52 SER N O 1 ATOM 28264 C CB . SER L 4 58 ? 125.600 116.762 18.401 1.00 136.27 ? 52 SER N CB 1 ATOM 28265 O OG . SER L 4 58 ? 126.294 116.282 19.539 1.00 135.58 ? 52 SER N OG 1 ATOM 28266 H H . SER L 4 58 ? 127.484 118.609 19.032 1.00 156.50 ? 52 SER N H 1 ATOM 28267 H HA . SER L 4 58 ? 125.234 118.560 17.502 1.00 160.77 ? 52 SER N HA 1 ATOM 28268 H HB2 . SER L 4 58 ? 124.672 116.487 18.458 1.00 163.53 ? 52 SER N HB2 1 ATOM 28269 H HB3 . SER L 4 58 ? 126.007 116.389 17.603 1.00 163.53 ? 52 SER N HB3 1 ATOM 28270 H HG . SER L 4 58 ? 126.252 115.444 19.569 1.00 162.70 ? 52 SER N HG 1 ATOM 28271 N N . THR L 4 59 ? 125.553 119.471 20.454 1.00 133.16 ? 53 THR N N 1 ATOM 28272 C CA . THR L 4 59 ? 124.906 119.931 21.680 1.00 134.69 ? 53 THR N CA 1 ATOM 28273 C C . THR L 4 59 ? 124.498 121.400 21.621 1.00 133.77 ? 53 THR N C 1 ATOM 28274 O O . THR L 4 59 ? 125.339 122.277 21.441 1.00 130.76 ? 53 THR N O 1 ATOM 28275 C CB . THR L 4 59 ? 125.828 119.733 22.894 1.00 133.76 ? 53 THR N CB 1 ATOM 28276 O OG1 . THR L 4 59 ? 126.331 118.391 22.901 1.00 134.45 ? 53 THR N OG1 1 ATOM 28277 C CG2 . THR L 4 59 ? 125.078 120.003 24.190 1.00 136.34 ? 53 THR N CG2 1 ATOM 28278 H H . THR L 4 59 ? 126.399 119.619 20.427 1.00 159.79 ? 53 THR N H 1 ATOM 28279 H HA . THR L 4 59 ? 124.104 119.405 21.827 1.00 161.63 ? 53 THR N HA 1 ATOM 28280 H HB . THR L 4 59 ? 126.572 120.354 22.837 1.00 160.51 ? 53 THR N HB 1 ATOM 28281 H HG1 . THR L 4 59 ? 126.836 118.277 23.563 1.00 161.34 ? 53 THR N HG1 1 ATOM 28282 H HG21 . THR L 4 59 ? 125.670 119.876 24.948 1.00 163.61 ? 53 THR N HG21 1 ATOM 28283 H HG22 . THR L 4 59 ? 124.749 120.916 24.197 1.00 163.61 ? 53 THR N HG22 1 ATOM 28284 H HG23 . THR L 4 59 ? 124.327 119.396 24.270 1.00 163.61 ? 53 THR N HG23 1 ATOM 28285 N N . ARG L 4 60 ? 123.204 121.662 21.781 1.00 136.74 ? 54 ARG N N 1 ATOM 28286 C CA . ARG L 4 60 ? 122.698 123.031 21.811 1.00 136.42 ? 54 ARG N CA 1 ATOM 28287 C C . ARG L 4 60 ? 123.136 123.754 23.074 1.00 135.40 ? 54 ARG N C 1 ATOM 28288 O O . ARG L 4 60 ? 123.085 123.195 24.167 1.00 137.18 ? 54 ARG N O 1 ATOM 28289 C CB . ARG L 4 60 ? 121.171 123.059 21.725 1.00 140.54 ? 54 ARG N CB 1 ATOM 28290 C CG . ARG L 4 60 ? 120.611 123.148 20.318 1.00 141.42 ? 54 ARG N CG 1 ATOM 28291 C CD . ARG L 4 60 ? 119.129 123.501 20.346 1.00 145.60 ? 54 ARG N CD 1 ATOM 28292 N NE . ARG L 4 60 ? 118.326 122.488 21.024 1.00 149.90 ? 54 ARG N NE 1 ATOM 28293 C CZ . ARG L 4 60 ? 117.942 121.342 20.472 1.00 152.65 ? 54 ARG N CZ 1 ATOM 28294 N NH1 . ARG L 4 60 ? 118.288 121.050 19.224 1.00 151.52 1 54 ARG N NH1 1 ATOM 28295 N NH2 . ARG L 4 60 ? 117.210 120.482 21.168 1.00 156.95 ? 54 ARG N NH2 1 ATOM 28296 H H . ARG L 4 60 ? 122.596 121.062 21.875 1.00 164.09 ? 54 ARG N H 1 ATOM 28297 H HA . ARG L 4 60 ? 123.052 123.516 21.049 1.00 163.71 ? 54 ARG N HA 1 ATOM 28298 H HB2 . ARG L 4 60 ? 120.824 122.248 22.128 1.00 168.64 ? 54 ARG N HB2 1 ATOM 28299 H HB3 . ARG L 4 60 ? 120.848 123.830 22.218 1.00 168.64 ? 54 ARG N HB3 1 ATOM 28300 H HG2 . ARG L 4 60 ? 121.081 123.840 19.827 1.00 169.70 ? 54 ARG N HG2 1 ATOM 28301 H HG3 . ARG L 4 60 ? 120.713 122.291 19.876 1.00 169.70 ? 54 ARG N HG3 1 ATOM 28302 H HD2 . ARG L 4 60 ? 119.012 124.342 20.817 1.00 174.72 ? 54 ARG N HD2 1 ATOM 28303 H HD3 . ARG L 4 60 ? 118.805 123.582 19.436 1.00 174.72 ? 54 ARG N HD3 1 ATOM 28304 H HE . ARG L 4 60 ? 118.085 122.643 21.835 1.00 179.88 ? 54 ARG N HE 1 ATOM 28305 H HH11 . ARG L 4 60 ? 118.762 121.605 18.769 1.00 181.82 ? 54 ARG N HH11 1 ATOM 28306 H HH12 . ARG L 4 60 ? 118.038 120.307 18.871 1.00 181.82 ? 54 ARG N HH12 1 ATOM 28307 H HH21 . ARG L 4 60 ? 116.984 120.667 21.977 1.00 188.34 ? 54 ARG N HH21 1 ATOM 28308 H HH22 . ARG L 4 60 ? 116.963 119.740 20.811 1.00 188.34 ? 54 ARG N HH22 1 ATOM 28309 N N . GLU L 4 61 ? 123.564 125.001 22.919 1.00 132.92 ? 55 GLU N N 1 ATOM 28310 C CA . GLU L 4 61 ? 123.864 125.846 24.064 1.00 132.43 ? 55 GLU N CA 1 ATOM 28311 C C . GLU L 4 61 ? 122.569 126.238 24.759 1.00 135.86 ? 55 GLU N C 1 ATOM 28312 O O . GLU L 4 61 ? 121.503 126.236 24.145 1.00 137.98 ? 55 GLU N O 1 ATOM 28313 C CB . GLU L 4 61 ? 124.635 127.093 23.630 1.00 129.27 ? 55 GLU N CB 1 ATOM 28314 C CG . GLU L 4 61 ? 124.994 128.037 24.769 1.00 128.95 ? 55 GLU N CG 1 ATOM 28315 C CD . GLU L 4 61 ? 125.806 127.361 25.855 1.00 129.20 ? 55 GLU N CD 1 ATOM 28316 O OE1 . GLU L 4 61 ? 125.856 127.895 26.983 1.00 130.28 ? 55 GLU N OE1 1 ATOM 28317 O OE2 . GLU L 4 61 ? 126.400 126.298 25.580 1.00 128.60 1 55 GLU N OE2 1 ATOM 28318 H H . GLU L 4 61 ? 123.690 125.381 22.158 1.00 159.51 ? 55 GLU N H 1 ATOM 28319 H HA . GLU L 4 61 ? 124.411 125.352 24.694 1.00 158.92 ? 55 GLU N HA 1 ATOM 28320 H HB2 . GLU L 4 61 ? 125.462 126.815 23.206 1.00 155.13 ? 55 GLU N HB2 1 ATOM 28321 H HB3 . GLU L 4 61 ? 124.093 127.589 22.996 1.00 155.13 ? 55 GLU N HB3 1 ATOM 28322 H HG2 . GLU L 4 61 ? 125.518 128.773 24.417 1.00 154.75 ? 55 GLU N HG2 1 ATOM 28323 H HG3 . GLU L 4 61 ? 124.177 128.373 25.171 1.00 154.75 ? 55 GLU N HG3 1 ATOM 28324 N N . SER L 4 62 ? 122.664 126.566 26.043 1.00 136.88 ? 56 SER N N 1 ATOM 28325 C CA . SER L 4 62 ? 121.498 126.971 26.815 1.00 140.54 ? 56 SER N CA 1 ATOM 28326 C C . SER L 4 62 ? 120.856 128.214 26.209 1.00 140.23 ? 56 SER N C 1 ATOM 28327 O O . SER L 4 62 ? 121.539 129.196 25.920 1.00 137.22 ? 56 SER N O 1 ATOM 28328 C CB . SER L 4 62 ? 121.891 127.235 28.270 1.00 141.58 ? 56 SER N CB 1 ATOM 28329 O OG . SER L 4 62 ? 120.761 127.592 29.047 1.00 145.63 ? 56 SER N OG 1 ATOM 28330 H H . SER L 4 62 ? 123.397 126.561 26.492 1.00 164.26 ? 56 SER N H 1 ATOM 28331 H HA . SER L 4 62 ? 120.843 126.255 26.804 1.00 168.65 ? 56 SER N HA 1 ATOM 28332 H HB2 . SER L 4 62 ? 122.287 126.431 28.640 1.00 169.90 ? 56 SER N HB2 1 ATOM 28333 H HB3 . SER L 4 62 ? 122.533 127.962 28.295 1.00 169.90 ? 56 SER N HB3 1 ATOM 28334 H HG . SER L 4 62 ? 120.993 127.733 29.842 1.00 174.76 ? 56 SER N HG 1 ATOM 28335 N N . GLY L 4 63 ? 119.542 128.160 26.015 1.00 143.75 ? 57 GLY N N 1 ATOM 28336 C CA . GLY L 4 63 ? 118.792 129.290 25.496 1.00 144.28 ? 57 GLY N CA 1 ATOM 28337 C C . GLY L 4 63 ? 118.541 129.201 24.002 1.00 143.55 ? 57 GLY N C 1 ATOM 28338 O O . GLY L 4 63 ? 117.650 129.867 23.474 1.00 145.30 ? 57 GLY N O 1 ATOM 28339 H H . GLY L 4 63 ? 119.058 127.468 26.179 1.00 172.50 ? 57 GLY N H 1 ATOM 28340 H HA2 . GLY L 4 63 ? 117.934 129.341 25.947 1.00 173.14 ? 57 GLY N HA2 1 ATOM 28341 H HA3 . GLY L 4 63 ? 119.280 130.109 25.675 1.00 173.14 ? 57 GLY N HA3 1 ATOM 28342 N N . VAL L 4 64 ? 119.325 128.374 23.319 1.00 149.58 ? 58 VAL N N 1 ATOM 28343 C CA . VAL L 4 64 ? 119.165 128.177 21.882 1.00 150.94 ? 58 VAL N CA 1 ATOM 28344 C C . VAL L 4 64 ? 117.865 127.428 21.584 1.00 151.84 ? 58 VAL N C 1 ATOM 28345 O O . VAL L 4 64 ? 117.592 126.397 22.198 1.00 154.89 ? 58 VAL N O 1 ATOM 28346 C CB . VAL L 4 64 ? 120.351 127.393 21.288 1.00 150.84 ? 58 VAL N CB 1 ATOM 28347 C CG1 . VAL L 4 64 ? 120.163 127.175 19.790 1.00 151.10 ? 58 VAL N CG1 1 ATOM 28348 C CG2 . VAL L 4 64 ? 121.655 128.127 21.559 1.00 148.96 ? 58 VAL N CG2 1 ATOM 28349 H H . VAL L 4 64 ? 119.962 127.913 23.666 1.00 179.49 ? 58 VAL N H 1 ATOM 28350 H HA . VAL L 4 64 ? 119.124 129.041 21.445 1.00 181.13 ? 58 VAL N HA 1 ATOM 28351 H HB . VAL L 4 64 ? 120.402 126.523 21.715 1.00 181.00 ? 58 VAL N HB 1 ATOM 28352 H HG11 . VAL L 4 64 ? 120.923 126.680 19.445 1.00 181.31 ? 58 VAL N HG11 1 ATOM 28353 H HG12 . VAL L 4 64 ? 119.347 126.671 19.645 1.00 181.31 ? 58 VAL N HG12 1 ATOM 28354 H HG13 . VAL L 4 64 ? 120.102 128.038 19.351 1.00 181.31 ? 58 VAL N HG13 1 ATOM 28355 H HG21 . VAL L 4 64 ? 122.388 127.619 21.178 1.00 178.76 ? 58 VAL N HG21 1 ATOM 28356 H HG22 . VAL L 4 64 ? 121.613 129.005 21.150 1.00 178.76 ? 58 VAL N HG22 1 ATOM 28357 H HG23 . VAL L 4 64 ? 121.775 128.213 22.518 1.00 178.76 ? 58 VAL N HG23 1 ATOM 28358 N N . PRO L 4 65 ? 117.057 127.940 20.639 1.00 147.50 ? 59 PRO N N 1 ATOM 28359 C CA . PRO L 4 65 ? 115.794 127.259 20.334 1.00 152.64 ? 59 PRO N CA 1 ATOM 28360 C C . PRO L 4 65 ? 115.999 125.868 19.740 1.00 153.38 ? 59 PRO N C 1 ATOM 28361 O O . PRO L 4 65 ? 117.045 125.590 19.155 1.00 149.84 ? 59 PRO N O 1 ATOM 28362 C CB . PRO L 4 65 ? 115.122 128.195 19.324 1.00 153.92 ? 59 PRO N CB 1 ATOM 28363 C CG . PRO L 4 65 ? 116.222 128.989 18.737 1.00 149.09 ? 59 PRO N CG 1 ATOM 28364 C CD . PRO L 4 65 ? 117.251 129.141 19.808 1.00 145.48 ? 59 PRO N CD 1 ATOM 28365 H HA . PRO L 4 65 ? 115.243 127.193 21.130 1.00 183.16 ? 59 PRO N HA 1 ATOM 28366 H HB2 . PRO L 4 65 ? 114.675 127.671 18.641 1.00 184.71 ? 59 PRO N HB2 1 ATOM 28367 H HB3 . PRO L 4 65 ? 114.490 128.771 19.783 1.00 184.71 ? 59 PRO N HB3 1 ATOM 28368 H HG2 . PRO L 4 65 ? 116.592 128.515 17.975 1.00 178.91 ? 59 PRO N HG2 1 ATOM 28369 H HG3 . PRO L 4 65 ? 115.884 129.857 18.465 1.00 178.91 ? 59 PRO N HG3 1 ATOM 28370 H HD2 . PRO L 4 65 ? 118.141 129.146 19.424 1.00 174.58 ? 59 PRO N HD2 1 ATOM 28371 H HD3 . PRO L 4 65 ? 117.082 129.942 20.328 1.00 174.58 ? 59 PRO N HD3 1 ATOM 28372 N N . ASP L 4 66 ? 114.997 125.010 19.898 1.00 174.63 ? 60 ASP N N 1 ATOM 28373 C CA . ASP L 4 66 ? 115.088 123.615 19.483 1.00 178.02 ? 60 ASP N CA 1 ATOM 28374 C C . ASP L 4 66 ? 115.355 123.462 17.989 1.00 177.17 ? 60 ASP N C 1 ATOM 28375 O O . ASP L 4 66 ? 115.900 122.448 17.554 1.00 180.46 ? 60 ASP N O 1 ATOM 28376 C CB . ASP L 4 66 ? 113.803 122.870 19.852 1.00 183.18 ? 60 ASP N CB 1 ATOM 28377 C CG . ASP L 4 66 ? 112.559 123.534 19.291 1.00 186.92 ? 60 ASP N CG 1 ATOM 28378 O OD1 . ASP L 4 66 ? 112.173 123.210 18.149 1.00 188.67 1 60 ASP N OD1 1 ATOM 28379 O OD2 . ASP L 4 66 ? 111.967 124.379 19.995 1.00 188.46 ? 60 ASP N OD2 1 ATOM 28380 H H . ASP L 4 66 ? 114.239 125.217 20.249 1.00 209.56 ? 60 ASP N H 1 ATOM 28381 H HA . ASP L 4 66 ? 115.821 123.195 19.959 1.00 213.63 ? 60 ASP N HA 1 ATOM 28382 H HB2 . ASP L 4 66 ? 113.847 121.968 19.498 1.00 219.82 ? 60 ASP N HB2 1 ATOM 28383 H HB3 . ASP L 4 66 ? 113.719 122.843 20.818 1.00 219.82 ? 60 ASP N HB3 1 ATOM 28384 N N . ARG L 4 67 ? 114.971 124.465 17.207 1.00 159.20 ? 61 ARG N N 1 ATOM 28385 C CA . ARG L 4 67 ? 115.031 124.356 15.753 1.00 159.67 ? 61 ARG N CA 1 ATOM 28386 C C . ARG L 4 67 ? 116.462 124.274 15.224 1.00 154.59 ? 61 ARG N C 1 ATOM 28387 O O . ARG L 4 67 ? 116.681 123.854 14.089 1.00 155.12 ? 61 ARG N O 1 ATOM 28388 C CB . ARG L 4 67 ? 114.304 125.533 15.099 1.00 161.44 ? 61 ARG N CB 1 ATOM 28389 C CG . ARG L 4 67 ? 114.789 126.911 15.513 1.00 157.60 ? 61 ARG N CG 1 ATOM 28390 C CD . ARG L 4 67 ? 114.033 127.987 14.745 1.00 159.90 ? 61 ARG N CD 1 ATOM 28391 N NE . ARG L 4 67 ? 114.466 129.340 15.084 1.00 156.57 ? 61 ARG N NE 1 ATOM 28392 C CZ . ARG L 4 67 ? 113.947 130.075 16.064 1.00 157.27 ? 61 ARG N CZ 1 ATOM 28393 N NH1 . ARG L 4 67 ? 112.963 129.598 16.816 1.00 161.32 1 61 ARG N NH1 1 ATOM 28394 N NH2 . ARG L 4 67 ? 114.410 131.296 16.290 1.00 154.29 ? 61 ARG N NH2 1 ATOM 28395 H H . ARG L 4 67 ? 114.671 125.219 17.492 1.00 191.04 ? 61 ARG N H 1 ATOM 28396 H HA . ARG L 4 67 ? 114.574 123.544 15.485 1.00 191.60 ? 61 ARG N HA 1 ATOM 28397 H HB2 . ARG L 4 67 ? 114.410 125.464 14.137 1.00 193.72 ? 61 ARG N HB2 1 ATOM 28398 H HB3 . ARG L 4 67 ? 113.362 125.476 15.325 1.00 193.72 ? 61 ARG N HB3 1 ATOM 28399 H HG2 . ARG L 4 67 ? 114.629 127.040 16.461 1.00 189.12 ? 61 ARG N HG2 1 ATOM 28400 H HG3 . ARG L 4 67 ? 115.734 126.996 15.313 1.00 189.12 ? 61 ARG N HG3 1 ATOM 28401 H HD2 . ARG L 4 67 ? 114.177 127.856 13.795 1.00 191.88 ? 61 ARG N HD2 1 ATOM 28402 H HD3 . ARG L 4 67 ? 113.088 127.915 14.949 1.00 191.88 ? 61 ARG N HD3 1 ATOM 28403 H HE . ARG L 4 67 ? 115.101 129.686 14.618 1.00 187.88 ? 61 ARG N HE 1 ATOM 28404 H HH11 . ARG L 4 67 ? 112.657 128.807 16.674 1.00 193.59 ? 61 ARG N HH11 1 ATOM 28405 H HH12 . ARG L 4 67 ? 112.632 130.080 17.447 1.00 193.59 ? 61 ARG N HH12 1 ATOM 28406 H HH21 . ARG L 4 67 ? 115.047 131.611 15.806 1.00 185.14 ? 61 ARG N HH21 1 ATOM 28407 H HH22 . ARG L 4 67 ? 114.076 131.773 16.923 1.00 185.14 ? 61 ARG N HH22 1 ATOM 28408 N N . PHE L 4 68 ? 117.429 124.675 16.043 1.00 150.17 ? 62 PHE N N 1 ATOM 28409 C CA . PHE L 4 68 ? 118.837 124.523 15.688 1.00 145.77 ? 62 PHE N CA 1 ATOM 28410 C C . PHE L 4 68 ? 119.345 123.148 16.098 1.00 145.56 ? 62 PHE N C 1 ATOM 28411 O O . PHE L 4 68 ? 119.104 122.696 17.215 1.00 146.54 ? 62 PHE N O 1 ATOM 28412 C CB . PHE L 4 68 ? 119.688 125.609 16.342 1.00 141.60 ? 62 PHE N CB 1 ATOM 28413 C CG . PHE L 4 68 ? 119.464 126.977 15.773 1.00 141.21 ? 62 PHE N CG 1 ATOM 28414 C CD1 . PHE L 4 68 ? 120.006 127.329 14.551 1.00 140.08 ? 62 PHE N CD1 1 ATOM 28415 C CD2 . PHE L 4 68 ? 118.723 127.914 16.465 1.00 142.30 ? 62 PHE N CD2 1 ATOM 28416 C CE1 . PHE L 4 68 ? 119.802 128.588 14.026 1.00 140.08 ? 62 PHE N CE1 1 ATOM 28417 C CE2 . PHE L 4 68 ? 118.516 129.176 15.946 1.00 142.11 ? 62 PHE N CE2 1 ATOM 28418 C CZ . PHE L 4 68 ? 119.058 129.514 14.725 1.00 141.00 ? 62 PHE N CZ 1 ATOM 28419 H H . PHE L 4 68 ? 117.298 125.039 16.810 1.00 180.21 ? 62 PHE N H 1 ATOM 28420 H HA . PHE L 4 68 ? 118.932 124.605 14.726 1.00 174.93 ? 62 PHE N HA 1 ATOM 28421 H HB2 . PHE L 4 68 ? 119.478 125.643 17.288 1.00 169.91 ? 62 PHE N HB2 1 ATOM 28422 H HB3 . PHE L 4 68 ? 120.625 125.388 16.221 1.00 169.91 ? 62 PHE N HB3 1 ATOM 28423 H HD1 . PHE L 4 68 ? 120.508 126.708 14.075 1.00 168.10 ? 62 PHE N HD1 1 ATOM 28424 H HD2 . PHE L 4 68 ? 118.354 127.691 17.290 1.00 170.76 ? 62 PHE N HD2 1 ATOM 28425 H HE1 . PHE L 4 68 ? 120.170 128.814 13.202 1.00 168.10 ? 62 PHE N HE1 1 ATOM 28426 H HE2 . PHE L 4 68 ? 118.013 129.798 16.420 1.00 170.53 ? 62 PHE N HE2 1 ATOM 28427 H HZ . PHE L 4 68 ? 118.920 130.364 14.373 1.00 169.20 ? 62 PHE N HZ 1 ATOM 28428 N N . SER L 4 69 ? 120.043 122.480 15.187 1.00 144.63 ? 63 SER N N 1 ATOM 28429 C CA . SER L 4 69 ? 120.606 121.169 15.474 1.00 144.40 ? 63 SER N CA 1 ATOM 28430 C C . SER L 4 69 ? 121.791 120.883 14.564 1.00 141.78 ? 63 SER N C 1 ATOM 28431 O O . SER L 4 69 ? 121.710 121.057 13.349 1.00 142.76 ? 63 SER N O 1 ATOM 28432 C CB . SER L 4 69 ? 119.546 120.080 15.312 1.00 149.38 ? 63 SER N CB 1 ATOM 28433 O OG . SER L 4 69 ? 119.106 119.993 13.969 1.00 151.87 ? 63 SER N OG 1 ATOM 28434 H H . SER L 4 69 ? 120.204 122.766 14.392 1.00 173.56 ? 63 SER N H 1 ATOM 28435 H HA . SER L 4 69 ? 120.919 121.151 16.392 1.00 173.28 ? 63 SER N HA 1 ATOM 28436 H HB2 . SER L 4 69 ? 119.928 119.227 15.574 1.00 179.25 ? 63 SER N HB2 1 ATOM 28437 H HB3 . SER L 4 69 ? 118.788 120.291 15.879 1.00 179.25 ? 63 SER N HB3 1 ATOM 28438 H HG . SER L 4 69 ? 118.525 119.391 13.895 1.00 182.24 ? 63 SER N HG 1 ATOM 28439 N N . GLY L 4 70 ? 122.889 120.446 15.170 1.00 138.90 ? 64 GLY N N 1 ATOM 28440 C CA . GLY L 4 70 ? 124.094 120.104 14.439 1.00 136.65 ? 64 GLY N CA 1 ATOM 28441 C C . GLY L 4 70 ? 124.307 118.606 14.416 1.00 138.05 ? 64 GLY N C 1 ATOM 28442 O O . GLY L 4 70 ? 123.720 117.876 15.214 1.00 140.10 ? 64 GLY N O 1 ATOM 28443 H H . GLY L 4 70 ? 122.958 120.338 16.020 1.00 166.68 ? 64 GLY N H 1 ATOM 28444 H HA2 . GLY L 4 70 ? 124.026 120.424 13.526 1.00 163.98 ? 64 GLY N HA2 1 ATOM 28445 H HA3 . GLY L 4 70 ? 124.862 120.522 14.860 1.00 163.98 ? 64 GLY N HA3 1 ATOM 28446 N N . SER L 4 71 ? 125.150 118.147 13.499 1.00 137.28 ? 65 SER N N 1 ATOM 28447 C CA . SER L 4 71 ? 125.429 116.725 13.362 1.00 138.66 ? 65 SER N CA 1 ATOM 28448 C C . SER L 4 71 ? 126.771 116.495 12.680 1.00 136.52 ? 65 SER N C 1 ATOM 28449 O O . SER L 4 71 ? 127.412 117.440 12.221 1.00 134.41 ? 65 SER N O 1 ATOM 28450 C CB . SER L 4 71 ? 124.316 116.041 12.570 1.00 143.17 ? 65 SER N CB 1 ATOM 28451 O OG . SER L 4 71 ? 124.222 116.580 11.264 1.00 144.06 ? 65 SER N OG 1 ATOM 28452 H H . SER L 4 71 ? 125.576 118.642 12.940 1.00 164.73 ? 65 SER N H 1 ATOM 28453 H HA . SER L 4 71 ? 125.465 116.321 14.244 1.00 166.39 ? 65 SER N HA 1 ATOM 28454 H HB2 . SER L 4 71 ? 124.510 115.092 12.507 1.00 171.81 ? 65 SER N HB2 1 ATOM 28455 H HB3 . SER L 4 71 ? 123.472 116.177 13.029 1.00 171.81 ? 65 SER N HB3 1 ATOM 28456 H HG . SER L 4 71 ? 124.055 117.402 11.304 1.00 172.88 ? 65 SER N HG 1 ATOM 28457 N N . GLY L 4 72 ? 127.187 115.233 12.624 1.00 137.44 ? 66 GLY N N 1 ATOM 28458 C CA . GLY L 4 72 ? 128.429 114.856 11.974 1.00 136.09 ? 66 GLY N CA 1 ATOM 28459 C C . GLY L 4 72 ? 129.504 114.435 12.955 1.00 133.73 ? 66 GLY N C 1 ATOM 28460 O O . GLY L 4 72 ? 129.317 114.501 14.170 1.00 133.04 ? 66 GLY N O 1 ATOM 28461 H H . GLY L 4 72 ? 126.757 114.569 12.962 1.00 164.92 ? 66 GLY N H 1 ATOM 28462 H HA2 . GLY L 4 72 ? 128.262 114.117 11.368 1.00 163.30 ? 66 GLY N HA2 1 ATOM 28463 H HA3 . GLY L 4 72 ? 128.762 115.606 11.458 1.00 163.30 ? 66 GLY N HA3 1 ATOM 28464 N N . SER L 4 73 ? 130.636 113.994 12.417 1.00 132.95 ? 67 SER N N 1 ATOM 28465 C CA . SER L 4 73 ? 131.773 113.588 13.231 1.00 131.09 ? 67 SER N CA 1 ATOM 28466 C C . SER L 4 73 ? 133.038 113.543 12.386 1.00 130.30 ? 67 SER N C 1 ATOM 28467 O O . SER L 4 73 ? 132.970 113.449 11.162 1.00 131.82 ? 67 SER N O 1 ATOM 28468 C CB . SER L 4 73 ? 131.525 112.220 13.862 1.00 132.92 ? 67 SER N CB 1 ATOM 28469 O OG . SER L 4 73 ? 131.548 111.205 12.874 1.00 135.18 ? 67 SER N OG 1 ATOM 28470 H H . SER L 4 73 ? 130.771 113.919 11.571 1.00 159.54 ? 67 SER N H 1 ATOM 28471 H HA . SER L 4 73 ? 131.905 114.233 13.943 1.00 157.31 ? 67 SER N HA 1 ATOM 28472 H HB2 . SER L 4 73 ? 132.219 112.042 14.515 1.00 159.51 ? 67 SER N HB2 1 ATOM 28473 H HB3 . SER L 4 73 ? 130.655 112.223 14.292 1.00 159.51 ? 67 SER N HB3 1 ATOM 28474 H HG . SER L 4 73 ? 131.411 110.456 13.228 1.00 162.22 ? 67 SER N HG 1 ATOM 28475 N N . GLY L 4 74 ? 134.189 113.604 13.043 1.00 128.42 ? 68 GLY N N 1 ATOM 28476 C CA . GLY L 4 74 ? 135.462 113.503 12.355 1.00 128.11 ? 68 GLY N CA 1 ATOM 28477 C C . GLY L 4 74 ? 135.757 114.704 11.478 1.00 127.47 ? 68 GLY N C 1 ATOM 28478 O O . GLY L 4 74 ? 136.149 115.761 11.969 1.00 125.62 ? 68 GLY N O 1 ATOM 28479 H H . GLY L 4 74 ? 134.258 113.705 13.895 1.00 154.10 ? 68 GLY N H 1 ATOM 28480 H HA2 . GLY L 4 74 ? 136.175 113.421 13.008 1.00 153.73 ? 68 GLY N HA2 1 ATOM 28481 H HA3 . GLY L 4 74 ? 135.464 112.710 11.798 1.00 153.73 ? 68 GLY N HA3 1 ATOM 28482 N N . THR L 4 75 ? 135.569 114.535 10.172 1.00 129.42 ? 69 THR N N 1 ATOM 28483 C CA . THR L 4 75 ? 135.900 115.571 9.199 1.00 129.59 ? 69 THR N CA 1 ATOM 28484 C C . THR L 4 75 ? 134.684 116.389 8.776 1.00 130.26 ? 69 THR N C 1 ATOM 28485 O O . THR L 4 75 ? 134.713 117.617 8.816 1.00 129.05 ? 69 THR N O 1 ATOM 28486 C CB . THR L 4 75 ? 136.540 114.965 7.939 1.00 131.97 ? 69 THR N CB 1 ATOM 28487 O OG1 . THR L 4 75 ? 135.767 113.843 7.498 1.00 134.37 ? 69 THR N OG1 1 ATOM 28488 C CG2 . THR L 4 75 ? 137.960 114.510 8.230 1.00 131.42 ? 69 THR N CG2 1 ATOM 28489 H H . THR L 4 75 ? 135.247 113.819 9.821 1.00 155.31 ? 69 THR N H 1 ATOM 28490 H HA . THR L 4 75 ? 136.543 116.179 9.597 1.00 155.51 ? 69 THR N HA 1 ATOM 28491 H HB . THR L 4 75 ? 136.570 115.634 7.238 1.00 158.37 ? 69 THR N HB 1 ATOM 28492 H HG1 . THR L 4 75 ? 134.984 114.087 7.318 1.00 161.24 ? 69 THR N HG1 1 ATOM 28493 H HG21 . THR L 4 75 ? 138.356 114.130 7.430 1.00 157.70 ? 69 THR N HG21 1 ATOM 28494 H HG22 . THR L 4 75 ? 138.497 115.264 8.520 1.00 157.70 ? 69 THR N HG22 1 ATOM 28495 H HG23 . THR L 4 75 ? 137.956 113.839 8.930 1.00 157.70 ? 69 THR N HG23 1 ATOM 28496 N N . ASP L 4 76 ? 133.617 115.704 8.379 1.00 146.46 ? 70 ASP N N 1 ATOM 28497 C CA . ASP L 4 76 ? 132.439 116.368 7.830 1.00 151.96 ? 70 ASP N CA 1 ATOM 28498 C C . ASP L 4 76 ? 131.369 116.609 8.888 1.00 151.71 ? 70 ASP N C 1 ATOM 28499 O O . ASP L 4 76 ? 131.040 115.719 9.670 1.00 155.16 ? 70 ASP N O 1 ATOM 28500 C CB . ASP L 4 76 ? 131.860 115.540 6.684 1.00 156.87 ? 70 ASP N CB 1 ATOM 28501 C CG . ASP L 4 76 ? 132.831 115.385 5.531 1.00 157.87 ? 70 ASP N CG 1 ATOM 28502 O OD1 . ASP L 4 76 ? 132.887 116.288 4.670 1.00 157.51 ? 70 ASP N OD1 1 ATOM 28503 O OD2 . ASP L 4 76 ? 133.543 114.359 5.486 1.00 158.89 1 70 ASP N OD2 1 ATOM 28504 H H . ASP L 4 76 ? 133.550 114.848 8.417 1.00 175.76 ? 70 ASP N H 1 ATOM 28505 H HA . ASP L 4 76 ? 132.703 117.230 7.471 1.00 182.36 ? 70 ASP N HA 1 ATOM 28506 H HB2 . ASP L 4 76 ? 131.639 114.654 7.013 1.00 188.25 ? 70 ASP N HB2 1 ATOM 28507 H HB3 . ASP L 4 76 ? 131.062 115.978 6.349 1.00 188.25 ? 70 ASP N HB3 1 ATOM 28508 N N . PHE L 4 77 ? 130.835 117.826 8.896 1.00 132.69 ? 71 PHE N N 1 ATOM 28509 C CA . PHE L 4 77 ? 129.779 118.219 9.822 1.00 132.37 ? 71 PHE N CA 1 ATOM 28510 C C . PHE L 4 77 ? 128.706 119.003 9.079 1.00 134.46 ? 71 PHE N C 1 ATOM 28511 O O . PHE L 4 77 ? 128.943 119.490 7.975 1.00 135.50 ? 71 PHE N O 1 ATOM 28512 C CB . PHE L 4 77 ? 130.350 119.056 10.965 1.00 129.07 ? 71 PHE N CB 1 ATOM 28513 C CG . PHE L 4 77 ? 131.399 118.345 11.768 1.00 127.41 ? 71 PHE N CG 1 ATOM 28514 C CD1 . PHE L 4 77 ? 132.711 118.302 11.331 1.00 126.49 ? 71 PHE N CD1 1 ATOM 28515 C CD2 . PHE L 4 77 ? 131.074 117.720 12.959 1.00 127.24 ? 71 PHE N CD2 1 ATOM 28516 C CE1 . PHE L 4 77 ? 133.679 117.651 12.067 1.00 125.35 ? 71 PHE N CE1 1 ATOM 28517 C CE2 . PHE L 4 77 ? 132.038 117.066 13.699 1.00 126.12 ? 71 PHE N CE2 1 ATOM 28518 C CZ . PHE L 4 77 ? 133.342 117.031 13.251 1.00 125.13 ? 71 PHE N CZ 1 ATOM 28519 H H . PHE L 4 77 ? 131.074 118.456 8.361 1.00 159.23 ? 71 PHE N H 1 ATOM 28520 H HA . PHE L 4 77 ? 129.370 117.424 10.200 1.00 158.84 ? 71 PHE N HA 1 ATOM 28521 H HB2 . PHE L 4 77 ? 130.753 119.857 10.595 1.00 154.88 ? 71 PHE N HB2 1 ATOM 28522 H HB3 . PHE L 4 77 ? 129.629 119.298 11.567 1.00 154.88 ? 71 PHE N HB3 1 ATOM 28523 H HD1 . PHE L 4 77 ? 132.943 118.718 10.532 1.00 151.78 ? 71 PHE N HD1 1 ATOM 28524 H HD2 . PHE L 4 77 ? 130.196 117.741 13.264 1.00 152.69 ? 71 PHE N HD2 1 ATOM 28525 H HE1 . PHE L 4 77 ? 134.557 117.628 11.763 1.00 150.43 ? 71 PHE N HE1 1 ATOM 28526 H HE2 . PHE L 4 77 ? 131.809 116.649 14.498 1.00 151.34 ? 71 PHE N HE2 1 ATOM 28527 H HZ . PHE L 4 77 ? 133.993 116.591 13.749 1.00 150.16 ? 71 PHE N HZ 1 ATOM 28528 N N . THR L 4 78 ? 127.526 119.117 9.680 1.00 135.52 ? 72 THR N N 1 ATOM 28529 C CA . THR L 4 78 ? 126.421 119.837 9.056 1.00 137.96 ? 72 THR N CA 1 ATOM 28530 C C . THR L 4 78 ? 125.587 120.581 10.088 1.00 137.33 ? 72 THR N C 1 ATOM 28531 O O . THR L 4 78 ? 125.280 120.045 11.151 1.00 137.14 ? 72 THR N O 1 ATOM 28532 C CB . THR L 4 78 ? 125.490 118.891 8.278 1.00 142.41 ? 72 THR N CB 1 ATOM 28533 O OG1 . THR L 4 78 ? 124.716 118.117 9.202 1.00 143.63 ? 72 THR N OG1 1 ATOM 28534 C CG2 . THR L 4 78 ? 126.285 117.958 7.377 1.00 143.41 ? 72 THR N CG2 1 ATOM 28535 H H . THR L 4 78 ? 127.338 118.785 10.451 1.00 162.63 ? 72 THR N H 1 ATOM 28536 H HA . THR L 4 78 ? 126.779 120.488 8.432 1.00 165.55 ? 72 THR N HA 1 ATOM 28537 H HB . THR L 4 78 ? 124.894 119.415 7.722 1.00 170.89 ? 72 THR N HB 1 ATOM 28538 H HG1 . THR L 4 78 ? 125.224 117.663 9.693 1.00 172.36 ? 72 THR N HG1 1 ATOM 28539 H HG21 . THR L 4 78 ? 125.683 117.369 6.895 1.00 172.09 ? 72 THR N HG21 1 ATOM 28540 H HG22 . THR L 4 78 ? 126.800 118.474 6.737 1.00 172.09 ? 72 THR N HG22 1 ATOM 28541 H HG23 . THR L 4 78 ? 126.892 117.420 7.910 1.00 172.09 ? 72 THR N HG23 1 ATOM 28542 N N . LEU L 4 79 ? 125.223 121.817 9.760 1.00 137.37 ? 73 LEU N N 1 ATOM 28543 C CA . LEU L 4 79 ? 124.294 122.597 10.570 1.00 137.51 ? 73 LEU N CA 1 ATOM 28544 C C . LEU L 4 79 ? 122.942 122.674 9.879 1.00 141.81 ? 73 LEU N C 1 ATOM 28545 O O . LEU L 4 79 ? 122.868 122.993 8.695 1.00 143.65 ? 73 LEU N O 1 ATOM 28546 C CB . LEU L 4 79 ? 124.834 124.006 10.814 1.00 134.65 ? 73 LEU N CB 1 ATOM 28547 C CG . LEU L 4 79 ? 123.882 124.971 11.527 1.00 135.03 ? 73 LEU N CG 1 ATOM 28548 C CD1 . LEU L 4 79 ? 123.512 124.447 12.904 1.00 134.77 ? 73 LEU N CD1 1 ATOM 28549 C CD2 . LEU L 4 79 ? 124.494 126.357 11.627 1.00 132.47 ? 73 LEU N CD2 1 ATOM 28550 H H . LEU L 4 79 ? 125.506 122.232 9.062 1.00 164.84 ? 73 LEU N H 1 ATOM 28551 H HA . LEU L 4 79 ? 124.173 122.163 11.429 1.00 165.02 ? 73 LEU N HA 1 ATOM 28552 H HB2 . LEU L 4 79 ? 125.635 123.937 11.356 1.00 161.58 ? 73 LEU N HB2 1 ATOM 28553 H HB3 . LEU L 4 79 ? 125.057 124.401 9.956 1.00 161.58 ? 73 LEU N HB3 1 ATOM 28554 H HG . LEU L 4 79 ? 123.065 125.044 11.009 1.00 162.04 ? 73 LEU N HG 1 ATOM 28555 H HD11 . LEU L 4 79 ? 122.910 125.077 13.330 1.00 161.72 ? 73 LEU N HD11 1 ATOM 28556 H HD12 . LEU L 4 79 ? 123.076 123.586 12.807 1.00 161.72 ? 73 LEU N HD12 1 ATOM 28557 H HD13 . LEU L 4 79 ? 124.320 124.352 13.432 1.00 161.72 ? 73 LEU N HD13 1 ATOM 28558 H HD21 . LEU L 4 79 ? 123.871 126.945 12.081 1.00 158.97 ? 73 LEU N HD21 1 ATOM 28559 H HD22 . LEU L 4 79 ? 125.323 126.300 12.128 1.00 158.97 ? 73 LEU N HD22 1 ATOM 28560 H HD23 . LEU L 4 79 ? 124.671 126.689 10.732 1.00 158.97 ? 73 LEU N HD23 1 ATOM 28561 N N . THR L 4 80 ? 121.881 122.386 10.627 1.00 143.87 ? 74 THR N N 1 ATOM 28562 C CA . THR L 4 80 ? 120.529 122.351 10.076 1.00 148.67 ? 74 THR N CA 1 ATOM 28563 C C . THR L 4 80 ? 119.573 123.252 10.851 1.00 149.49 ? 74 THR N C 1 ATOM 28564 O O . THR L 4 80 ? 119.501 123.185 12.077 1.00 148.23 ? 74 THR N O 1 ATOM 28565 C CB . THR L 4 80 ? 119.968 120.918 10.073 1.00 152.19 ? 74 THR N CB 1 ATOM 28566 O OG1 . THR L 4 80 ? 120.816 120.074 9.285 1.00 151.84 ? 74 THR N OG1 1 ATOM 28567 C CG2 . THR L 4 80 ? 118.561 120.889 9.498 1.00 157.83 ? 74 THR N CG2 1 ATOM 28568 H H . THR L 4 80 ? 121.918 122.204 11.467 1.00 172.64 ? 74 THR N H 1 ATOM 28569 H HA . THR L 4 80 ? 120.556 122.664 9.158 1.00 178.41 ? 74 THR N HA 1 ATOM 28570 H HB . THR L 4 80 ? 119.935 120.583 10.982 1.00 182.63 ? 74 THR N HB 1 ATOM 28571 H HG1 . THR L 4 80 ? 120.515 119.290 9.279 1.00 182.21 ? 74 THR N HG1 1 ATOM 28572 H HG21 . THR L 4 80 ? 118.220 119.981 9.502 1.00 189.39 ? 74 THR N HG21 1 ATOM 28573 H HG22 . THR L 4 80 ? 117.974 121.449 10.030 1.00 189.39 ? 74 THR N HG22 1 ATOM 28574 H HG23 . THR L 4 80 ? 118.569 121.219 8.586 1.00 189.39 ? 74 THR N HG23 1 ATOM 28575 N N . ILE L 4 81 ? 118.850 124.095 10.119 1.00 151.95 ? 75 ILE N N 1 ATOM 28576 C CA . ILE L 4 81 ? 117.819 124.953 10.700 1.00 153.60 ? 75 ILE N CA 1 ATOM 28577 C C . ILE L 4 81 ? 116.445 124.573 10.157 1.00 159.74 ? 75 ILE N C 1 ATOM 28578 O O . ILE L 4 81 ? 116.144 124.818 8.990 1.00 162.49 ? 75 ILE N O 1 ATOM 28579 C CB . ILE L 4 81 ? 118.077 126.444 10.410 1.00 151.63 ? 75 ILE N CB 1 ATOM 28580 C CG1 . ILE L 4 81 ? 119.475 126.842 10.892 1.00 146.11 ? 75 ILE N CG1 1 ATOM 28581 C CG2 . ILE L 4 81 ? 117.013 127.306 11.089 1.00 153.43 ? 75 ILE N CG2 1 ATOM 28582 C CD1 . ILE L 4 81 ? 119.859 128.276 10.576 1.00 144.27 ? 75 ILE N CD1 1 ATOM 28583 H H . ILE L 4 81 ? 118.939 124.191 9.269 1.00 182.34 ? 75 ILE N H 1 ATOM 28584 H HA . ILE L 4 81 ? 117.808 124.829 11.662 1.00 184.33 ? 75 ILE N HA 1 ATOM 28585 H HB . ILE L 4 81 ? 118.027 126.587 9.452 1.00 181.96 ? 75 ILE N HB 1 ATOM 28586 H HG12 . ILE L 4 81 ? 119.515 126.731 11.855 1.00 175.34 ? 75 ILE N HG12 1 ATOM 28587 H HG13 . ILE L 4 81 ? 120.126 126.262 10.468 1.00 175.34 ? 75 ILE N HG13 1 ATOM 28588 H HG21 . ILE L 4 81 ? 117.193 128.240 10.895 1.00 184.11 ? 75 ILE N HG21 1 ATOM 28589 H HG22 . ILE L 4 81 ? 116.141 127.059 10.745 1.00 184.11 ? 75 ILE N HG22 1 ATOM 28590 H HG23 . ILE L 4 81 ? 117.047 127.154 12.046 1.00 184.11 ? 75 ILE N HG23 1 ATOM 28591 H HD11 . ILE L 4 81 ? 120.752 128.445 10.913 1.00 173.12 ? 75 ILE N HD11 1 ATOM 28592 H HD12 . ILE L 4 81 ? 119.837 128.404 9.615 1.00 173.12 ? 75 ILE N HD12 1 ATOM 28593 H HD13 . ILE L 4 81 ? 119.225 128.873 11.004 1.00 173.12 ? 75 ILE N HD13 1 ATOM 28594 N N . SER L 4 82 ? 115.617 123.976 11.007 1.00 179.38 ? 76 SER N N 1 ATOM 28595 C CA . SER L 4 82 ? 114.248 123.636 10.635 1.00 188.20 ? 76 SER N CA 1 ATOM 28596 C C . SER L 4 82 ? 113.330 124.835 10.855 1.00 188.32 ? 76 SER N C 1 ATOM 28597 O O . SER L 4 82 ? 113.332 125.432 11.929 1.00 185.61 ? 76 SER N O 1 ATOM 28598 C CB . SER L 4 82 ? 113.755 122.435 11.441 1.00 195.29 ? 76 SER N CB 1 ATOM 28599 O OG . SER L 4 82 ? 113.893 122.665 12.832 1.00 192.75 ? 76 SER N OG 1 ATOM 28600 H H . SER L 4 82 ? 115.825 123.755 11.812 1.00 215.25 ? 76 SER N H 1 ATOM 28601 H HA . SER L 4 82 ? 114.221 123.402 9.694 1.00 225.84 ? 76 SER N HA 1 ATOM 28602 H HB2 . SER L 4 82 ? 112.819 122.281 11.238 1.00 234.35 ? 76 SER N HB2 1 ATOM 28603 H HB3 . SER L 4 82 ? 114.278 121.655 11.198 1.00 234.35 ? 76 SER N HB3 1 ATOM 28604 H HG . SER L 4 82 ? 113.444 123.339 13.057 1.00 231.30 ? 76 SER N HG 1 ATOM 28605 N N . SER L 4 83 ? 112.547 125.178 9.835 1.00 192.07 ? 77 SER N N 1 ATOM 28606 C CA . SER L 4 83 ? 111.670 126.349 9.880 1.00 192.53 ? 77 SER N CA 1 ATOM 28607 C C . SER L 4 83 ? 112.487 127.621 10.080 1.00 183.53 ? 77 SER N C 1 ATOM 28608 O O . SER L 4 83 ? 112.723 128.048 11.209 1.00 180.56 ? 77 SER N O 1 ATOM 28609 C CB . SER L 4 83 ? 110.628 126.210 10.994 1.00 198.69 ? 77 SER N CB 1 ATOM 28610 O OG . SER L 4 83 ? 111.221 126.304 12.278 1.00 194.74 ? 77 SER N OG 1 ATOM 28611 H H . SER L 4 83 ? 112.505 124.744 9.094 1.00 230.48 ? 77 SER N H 1 ATOM 28612 H HA . SER L 4 83 ? 111.199 126.424 9.036 1.00 231.03 ? 77 SER N HA 1 ATOM 28613 H HB2 . SER L 4 83 ? 109.972 126.919 10.899 1.00 238.43 ? 77 SER N HB2 1 ATOM 28614 H HB3 . SER L 4 83 ? 110.194 125.347 10.912 1.00 238.43 ? 77 SER N HB3 1 ATOM 28615 H HG . SER L 4 83 ? 111.600 127.048 12.366 1.00 233.69 ? 77 SER N HG 1 ATOM 28616 N N . LEU L 4 84 ? 112.910 128.220 8.972 1.00 180.13 ? 78 LEU N N 1 ATOM 28617 C CA . LEU L 4 84 ? 113.834 129.348 9.002 1.00 172.21 ? 78 LEU N CA 1 ATOM 28618 C C . LEU L 4 84 ? 113.317 130.526 9.819 1.00 171.18 ? 78 LEU N C 1 ATOM 28619 O O . LEU L 4 84 ? 114.023 131.040 10.682 1.00 166.38 ? 78 LEU N O 1 ATOM 28620 C CB . LEU L 4 84 ? 114.137 129.817 7.578 1.00 170.89 ? 78 LEU N CB 1 ATOM 28621 C CG . LEU L 4 84 ? 115.213 130.900 7.458 1.00 163.58 ? 78 LEU N CG 1 ATOM 28622 C CD1 . LEU L 4 84 ? 116.591 130.329 7.750 1.00 159.02 ? 78 LEU N CD1 1 ATOM 28623 C CD2 . LEU L 4 84 ? 115.173 131.539 6.081 1.00 164.11 ? 78 LEU N CD2 1 ATOM 28624 H H . LEU L 4 84 ? 112.671 127.989 8.179 1.00 216.16 ? 78 LEU N H 1 ATOM 28625 H HA . LEU L 4 84 ? 114.669 129.056 9.401 1.00 206.65 ? 78 LEU N HA 1 ATOM 28626 H HB2 . LEU L 4 84 ? 114.435 129.053 7.060 1.00 205.06 ? 78 LEU N HB2 1 ATOM 28627 H HB3 . LEU L 4 84 ? 113.322 130.172 7.192 1.00 205.06 ? 78 LEU N HB3 1 ATOM 28628 H HG . LEU L 4 84 ? 115.033 131.593 8.113 1.00 196.30 ? 78 LEU N HG 1 ATOM 28629 H HD11 . LEU L 4 84 ? 117.250 131.037 7.667 1.00 190.82 ? 78 LEU N HD11 1 ATOM 28630 H HD12 . LEU L 4 84 ? 116.601 129.973 8.653 1.00 190.82 ? 78 LEU N HD12 1 ATOM 28631 H HD13 . LEU L 4 84 ? 116.782 129.623 7.113 1.00 190.82 ? 78 LEU N HD13 1 ATOM 28632 H HD21 . LEU L 4 84 ? 115.862 132.220 6.029 1.00 196.93 ? 78 LEU N HD21 1 ATOM 28633 H HD22 . LEU L 4 84 ? 115.333 130.856 5.411 1.00 196.93 ? 78 LEU N HD22 1 ATOM 28634 H HD23 . LEU L 4 84 ? 114.301 131.940 5.944 1.00 196.93 ? 78 LEU N HD23 1 ATOM 28635 N N . GLN L 4 85 ? 112.095 130.960 9.527 1.00 176.31 ? 79 GLN N N 1 ATOM 28636 C CA . GLN L 4 85 ? 111.526 132.159 10.140 1.00 176.42 ? 79 GLN N CA 1 ATOM 28637 C C . GLN L 4 85 ? 112.356 133.395 9.793 1.00 169.84 ? 79 GLN N C 1 ATOM 28638 O O . GLN L 4 85 ? 113.288 133.324 8.993 1.00 165.73 ? 79 GLN N O 1 ATOM 28639 C CB . GLN L 4 85 ? 111.418 131.996 11.659 1.00 177.75 ? 79 GLN N CB 1 ATOM 28640 C CG . GLN L 4 85 ? 110.686 130.737 12.086 1.00 184.82 ? 79 GLN N CG 1 ATOM 28641 C CD . GLN L 4 85 ? 110.474 130.666 13.584 1.00 187.40 ? 79 GLN N CD 1 ATOM 28642 O OE1 . GLN L 4 85 ? 111.080 131.421 14.345 1.00 183.10 ? 79 GLN N OE1 1 ATOM 28643 N NE2 . GLN L 4 85 ? 109.608 129.757 14.017 1.00 195.33 ? 79 GLN N NE2 1 ATOM 28644 H H . GLN L 4 85 ? 111.567 130.572 8.970 1.00 211.57 ? 79 GLN N H 1 ATOM 28645 H HA . GLN L 4 85 ? 110.631 132.294 9.792 1.00 211.71 ? 79 GLN N HA 1 ATOM 28646 H HB2 . GLN L 4 85 ? 112.312 131.962 12.034 1.00 213.31 ? 79 GLN N HB2 1 ATOM 28647 H HB3 . GLN L 4 85 ? 110.938 132.757 12.022 1.00 213.31 ? 79 GLN N HB3 1 ATOM 28648 H HG2 . GLN L 4 85 ? 109.816 130.717 11.658 1.00 221.79 ? 79 GLN N HG2 1 ATOM 28649 H HG3 . GLN L 4 85 ? 111.206 129.963 11.819 1.00 221.79 ? 79 GLN N HG3 1 ATOM 28650 H HE21 . GLN L 4 85 ? 109.202 129.248 13.455 1.00 234.40 ? 79 GLN N HE21 1 ATOM 28651 H HE22 . GLN L 4 85 ? 109.453 129.677 14.859 1.00 234.40 ? 79 GLN N HE22 1 ATOM 28652 N N . ALA L 4 86 ? 112.014 134.526 10.402 1.00 169.79 ? 80 ALA N N 1 ATOM 28653 C CA . ALA L 4 86 ? 112.594 135.811 10.022 1.00 165.31 ? 80 ALA N CA 1 ATOM 28654 C C . ALA L 4 86 ? 113.836 136.165 10.833 1.00 159.71 ? 80 ALA N C 1 ATOM 28655 O O . ALA L 4 86 ? 114.782 136.752 10.309 1.00 155.17 ? 80 ALA N O 1 ATOM 28656 C CB . ALA L 4 86 ? 111.552 136.907 10.171 1.00 169.15 ? 80 ALA N CB 1 ATOM 28657 H H . ALA L 4 86 ? 111.444 134.577 11.044 1.00 203.75 ? 80 ALA N H 1 ATOM 28658 H HA . ALA L 4 86 ? 112.852 135.772 9.088 1.00 198.37 ? 80 ALA N HA 1 ATOM 28659 H HB1 . ALA L 4 86 ? 111.948 137.755 9.916 1.00 202.98 ? 80 ALA N HB1 1 ATOM 28660 H HB2 . ALA L 4 86 ? 110.799 136.707 9.593 1.00 202.98 ? 80 ALA N HB2 1 ATOM 28661 H HB3 . ALA L 4 86 ? 111.260 136.942 11.095 1.00 202.98 ? 80 ALA N HB3 1 ATOM 28662 N N . GLU L 4 87 ? 113.828 135.809 12.111 1.00 171.07 ? 81 GLU N N 1 ATOM 28663 C CA . GLU L 4 87 ? 114.875 136.234 13.034 1.00 170.90 ? 81 GLU N CA 1 ATOM 28664 C C . GLU L 4 87 ? 116.192 135.484 12.833 1.00 167.90 ? 81 GLU N C 1 ATOM 28665 O O . GLU L 4 87 ? 117.180 135.775 13.506 1.00 168.60 ? 81 GLU N O 1 ATOM 28666 C CB . GLU L 4 87 ? 114.399 136.064 14.478 1.00 171.08 ? 81 GLU N CB 1 ATOM 28667 C CG . GLU L 4 87 ? 113.042 136.702 14.755 1.00 172.22 ? 81 GLU N CG 1 ATOM 28668 C CD . GLU L 4 87 ? 112.560 136.471 16.175 1.00 172.33 ? 81 GLU N CD 1 ATOM 28669 O OE1 . GLU L 4 87 ? 113.176 135.654 16.891 1.00 170.94 ? 81 GLU N OE1 1 ATOM 28670 O OE2 . GLU L 4 87 ? 111.563 137.110 16.574 1.00 178.33 1 81 GLU N OE2 1 ATOM 28671 H H . GLU L 4 87 ? 113.222 135.317 12.473 1.00 205.28 ? 81 GLU N H 1 ATOM 28672 H HA . GLU L 4 87 ? 115.050 137.177 12.890 1.00 205.09 ? 81 GLU N HA 1 ATOM 28673 H HB2 . GLU L 4 87 ? 114.326 135.116 14.673 1.00 205.30 ? 81 GLU N HB2 1 ATOM 28674 H HB3 . GLU L 4 87 ? 115.047 136.473 15.071 1.00 205.30 ? 81 GLU N HB3 1 ATOM 28675 H HG2 . GLU L 4 87 ? 113.110 137.660 14.614 1.00 206.67 ? 81 GLU N HG2 1 ATOM 28676 H HG3 . GLU L 4 87 ? 112.386 136.324 14.150 1.00 206.67 ? 81 GLU N HG3 1 ATOM 28677 N N . ASP L 4 88 ? 116.207 134.532 11.905 1.00 151.54 ? 82 ASP N N 1 ATOM 28678 C CA . ASP L 4 88 ? 117.375 133.678 11.701 1.00 147.73 ? 82 ASP N CA 1 ATOM 28679 C C . ASP L 4 88 ? 118.281 134.167 10.574 1.00 144.09 ? 82 ASP N C 1 ATOM 28680 O O . ASP L 4 88 ? 119.258 133.504 10.229 1.00 141.63 ? 82 ASP N O 1 ATOM 28681 C CB . ASP L 4 88 ? 116.930 132.243 11.417 1.00 151.31 ? 82 ASP N CB 1 ATOM 28682 C CG . ASP L 4 88 ? 116.221 131.610 12.597 1.00 155.32 ? 82 ASP N CG 1 ATOM 28683 O OD1 . ASP L 4 88 ? 115.846 132.348 13.533 1.00 156.28 ? 82 ASP N OD1 1 ATOM 28684 O OD2 . ASP L 4 88 ? 116.040 130.374 12.591 1.00 158.31 1 82 ASP N OD2 1 ATOM 28685 H H . ASP L 4 88 ? 115.551 134.359 11.377 1.00 181.84 ? 82 ASP N H 1 ATOM 28686 H HA . ASP L 4 88 ? 117.899 133.668 12.518 1.00 177.27 ? 82 ASP N HA 1 ATOM 28687 H HB2 . ASP L 4 88 ? 116.318 132.244 10.664 1.00 181.57 ? 82 ASP N HB2 1 ATOM 28688 H HB3 . ASP L 4 88 ? 117.710 131.704 11.210 1.00 181.57 ? 82 ASP N HB3 1 ATOM 28689 N N . VAL L 4 89 ? 117.960 135.320 9.998 1.00 144.41 ? 83 VAL N N 1 ATOM 28690 C CA . VAL L 4 89 ? 118.814 135.911 8.974 1.00 141.81 ? 83 VAL N CA 1 ATOM 28691 C C . VAL L 4 89 ? 120.121 136.380 9.595 1.00 137.48 ? 83 VAL N C 1 ATOM 28692 O O . VAL L 4 89 ? 120.134 137.318 10.390 1.00 136.99 ? 83 VAL N O 1 ATOM 28693 C CB . VAL L 4 89 ? 118.134 137.101 8.276 1.00 143.71 ? 83 VAL N CB 1 ATOM 28694 C CG1 . VAL L 4 89 ? 119.081 137.754 7.269 1.00 141.67 ? 83 VAL N CG1 1 ATOM 28695 C CG2 . VAL L 4 89 ? 116.863 136.648 7.590 1.00 148.42 ? 83 VAL N CG2 1 ATOM 28696 H H . VAL L 4 89 ? 117.256 135.780 10.181 1.00 173.30 ? 83 VAL N H 1 ATOM 28697 H HA . VAL L 4 89 ? 119.019 135.241 8.303 1.00 170.17 ? 83 VAL N HA 1 ATOM 28698 H HB . VAL L 4 89 ? 117.897 137.766 8.941 1.00 172.45 ? 83 VAL N HB 1 ATOM 28699 H HG11 . VAL L 4 89 ? 118.627 138.499 6.846 1.00 170.01 ? 83 VAL N HG11 1 ATOM 28700 H HG12 . VAL L 4 89 ? 119.870 138.070 7.738 1.00 170.01 ? 83 VAL N HG12 1 ATOM 28701 H HG13 . VAL L 4 89 ? 119.333 137.097 6.602 1.00 170.01 ? 83 VAL N HG13 1 ATOM 28702 H HG21 . VAL L 4 89 ? 116.450 137.411 7.157 1.00 178.10 ? 83 VAL N HG21 1 ATOM 28703 H HG22 . VAL L 4 89 ? 117.085 135.972 6.931 1.00 178.10 ? 83 VAL N HG22 1 ATOM 28704 H HG23 . VAL L 4 89 ? 116.261 136.278 8.255 1.00 178.10 ? 83 VAL N HG23 1 ATOM 28705 N N . ALA L 4 90 ? 121.219 135.734 9.217 1.00 135.11 ? 84 ALA N N 1 ATOM 28706 C CA . ALA L 4 90 ? 122.526 136.073 9.764 1.00 131.50 ? 84 ALA N CA 1 ATOM 28707 C C . ALA L 4 90 ? 123.636 135.340 9.021 1.00 130.12 ? 84 ALA N C 1 ATOM 28708 O O . ALA L 4 90 ? 123.381 134.622 8.055 1.00 132.26 ? 84 ALA N O 1 ATOM 28709 C CB . ALA L 4 90 ? 122.578 135.740 11.250 1.00 130.50 ? 84 ALA N CB 1 ATOM 28710 H H . ALA L 4 90 ? 121.234 135.094 8.643 1.00 162.13 ? 84 ALA N H 1 ATOM 28711 H HA . ALA L 4 90 ? 122.675 137.026 9.664 1.00 157.80 ? 84 ALA N HA 1 ATOM 28712 H HB1 . ALA L 4 90 ? 123.455 135.972 11.595 1.00 156.60 ? 84 ALA N HB1 1 ATOM 28713 H HB2 . ALA L 4 90 ? 121.895 136.250 11.712 1.00 156.60 ? 84 ALA N HB2 1 ATOM 28714 H HB3 . ALA L 4 90 ? 122.418 134.790 11.366 1.00 156.60 ? 84 ALA N HB3 1 ATOM 28715 N N . VAL L 4 91 ? 124.867 135.536 9.484 1.00 127.31 ? 85 VAL N N 1 ATOM 28716 C CA . VAL L 4 91 ? 126.021 134.812 8.964 1.00 126.34 ? 85 VAL N CA 1 ATOM 28717 C C . VAL L 4 91 ? 126.414 133.715 9.944 1.00 124.66 ? 85 VAL N C 1 ATOM 28718 O O . VAL L 4 91 ? 126.567 133.970 11.139 1.00 122.89 ? 85 VAL N O 1 ATOM 28719 C CB . VAL L 4 91 ? 127.221 135.746 8.732 1.00 125.19 ? 85 VAL N CB 1 ATOM 28720 C CG1 . VAL L 4 91 ? 128.330 135.010 7.995 1.00 125.53 ? 85 VAL N CG1 1 ATOM 28721 C CG2 . VAL L 4 91 ? 126.793 136.984 7.956 1.00 127.15 ? 85 VAL N CG2 1 ATOM 28722 H H . VAL L 4 91 ? 125.062 136.092 10.109 1.00 152.77 ? 85 VAL N H 1 ATOM 28723 H HA . VAL L 4 91 ? 125.788 134.399 8.118 1.00 151.61 ? 85 VAL N HA 1 ATOM 28724 H HB . VAL L 4 91 ? 127.570 136.034 9.590 1.00 150.23 ? 85 VAL N HB 1 ATOM 28725 H HG11 . VAL L 4 91 ? 129.075 135.616 7.860 1.00 150.64 ? 85 VAL N HG11 1 ATOM 28726 H HG12 . VAL L 4 91 ? 128.614 134.251 8.529 1.00 150.64 ? 85 VAL N HG12 1 ATOM 28727 H HG13 . VAL L 4 91 ? 127.992 134.705 7.139 1.00 150.64 ? 85 VAL N HG13 1 ATOM 28728 H HG21 . VAL L 4 91 ? 127.566 137.555 7.823 1.00 152.58 ? 85 VAL N HG21 1 ATOM 28729 H HG22 . VAL L 4 91 ? 126.433 136.709 7.099 1.00 152.58 ? 85 VAL N HG22 1 ATOM 28730 H HG23 . VAL L 4 91 ? 126.116 137.456 8.465 1.00 152.58 ? 85 VAL N HG23 1 ATOM 28731 N N . TYR L 4 92 ? 126.578 132.498 9.434 1.00 125.87 ? 86 TYR N N 1 ATOM 28732 C CA . TYR L 4 92 ? 126.863 131.338 10.275 1.00 125.00 ? 86 TYR N CA 1 ATOM 28733 C C . TYR L 4 92 ? 128.270 130.795 10.052 1.00 123.75 ? 86 TYR N C 1 ATOM 28734 O O . TYR L 4 92 ? 128.639 130.435 8.935 1.00 125.94 ? 86 TYR N O 1 ATOM 28735 C CB . TYR L 4 92 ? 125.828 130.245 10.020 1.00 128.54 ? 86 TYR N CB 1 ATOM 28736 C CG . TYR L 4 92 ? 124.441 130.633 10.472 1.00 130.34 ? 86 TYR N CG 1 ATOM 28737 C CD1 . TYR L 4 92 ? 123.646 131.464 9.695 1.00 132.21 ? 86 TYR N CD1 1 ATOM 28738 C CD2 . TYR L 4 92 ? 123.931 130.180 11.679 1.00 130.79 ? 86 TYR N CD2 1 ATOM 28739 C CE1 . TYR L 4 92 ? 122.380 131.827 10.104 1.00 134.42 ? 86 TYR N CE1 1 ATOM 28740 C CE2 . TYR L 4 92 ? 122.665 130.538 12.097 1.00 133.46 ? 86 TYR N CE2 1 ATOM 28741 C CZ . TYR L 4 92 ? 121.894 131.362 11.305 1.00 135.23 ? 86 TYR N CZ 1 ATOM 28742 O OH . TYR L 4 92 ? 120.632 131.722 11.716 1.00 138.43 ? 86 TYR N OH 1 ATOM 28743 H H . TYR L 4 92 ? 126.528 132.315 8.595 1.00 151.05 ? 86 TYR N H 1 ATOM 28744 H HA . TYR L 4 92 ? 126.792 131.603 11.206 1.00 150.00 ? 86 TYR N HA 1 ATOM 28745 H HB2 . TYR L 4 92 ? 125.793 130.059 9.069 1.00 154.25 ? 86 TYR N HB2 1 ATOM 28746 H HB3 . TYR L 4 92 ? 126.088 129.446 10.505 1.00 154.25 ? 86 TYR N HB3 1 ATOM 28747 H HD1 . TYR L 4 92 ? 123.972 131.779 8.883 1.00 158.65 ? 86 TYR N HD1 1 ATOM 28748 H HD2 . TYR L 4 92 ? 124.449 129.625 12.214 1.00 156.95 ? 86 TYR N HD2 1 ATOM 28749 H HE1 . TYR L 4 92 ? 121.857 132.383 9.572 1.00 161.31 ? 86 TYR N HE1 1 ATOM 28750 H HE2 . TYR L 4 92 ? 122.334 130.226 12.908 1.00 160.15 ? 86 TYR N HE2 1 ATOM 28751 H HH . TYR L 4 92 ? 120.275 132.222 11.144 1.00 166.11 ? 86 TYR N HH 1 ATOM 28752 N N . TYR L 4 93 ? 129.045 130.744 11.132 1.00 120.88 ? 87 TYR N N 1 ATOM 28753 C CA . TYR L 4 93 ? 130.427 130.274 11.092 1.00 119.72 ? 87 TYR N CA 1 ATOM 28754 C C . TYR L 4 93 ? 130.579 128.933 11.799 1.00 119.51 ? 87 TYR N C 1 ATOM 28755 O O . TYR L 4 93 ? 129.897 128.670 12.789 1.00 119.10 ? 87 TYR N O 1 ATOM 28756 C CB . TYR L 4 93 ? 131.362 131.292 11.746 1.00 117.14 ? 87 TYR N CB 1 ATOM 28757 C CG . TYR L 4 93 ? 131.434 132.625 11.043 1.00 117.96 ? 87 TYR N CG 1 ATOM 28758 C CD1 . TYR L 4 93 ? 132.346 132.847 10.023 1.00 119.53 ? 87 TYR N CD1 1 ATOM 28759 C CD2 . TYR L 4 93 ? 130.600 133.669 11.413 1.00 117.93 ? 87 TYR N CD2 1 ATOM 28760 C CE1 . TYR L 4 93 ? 132.417 134.067 9.383 1.00 120.97 ? 87 TYR N CE1 1 ATOM 28761 C CE2 . TYR L 4 93 ? 130.664 134.890 10.780 1.00 119.14 ? 87 TYR N CE2 1 ATOM 28762 C CZ . TYR L 4 93 ? 131.574 135.085 9.767 1.00 120.61 ? 87 TYR N CZ 1 ATOM 28763 O OH . TYR L 4 93 ? 131.640 136.304 9.136 1.00 122.49 ? 87 TYR N OH 1 ATOM 28764 H H . TYR L 4 93 ? 128.787 130.982 11.917 1.00 145.05 ? 87 TYR N H 1 ATOM 28765 H HA . TYR L 4 93 ? 130.699 130.162 10.168 1.00 143.66 ? 87 TYR N HA 1 ATOM 28766 H HB2 . TYR L 4 93 ? 131.058 131.454 12.653 1.00 140.57 ? 87 TYR N HB2 1 ATOM 28767 H HB3 . TYR L 4 93 ? 132.259 130.921 11.765 1.00 140.57 ? 87 TYR N HB3 1 ATOM 28768 H HD1 . TYR L 4 93 ? 132.916 132.160 9.762 1.00 143.44 ? 87 TYR N HD1 1 ATOM 28769 H HD2 . TYR L 4 93 ? 129.984 133.541 12.097 1.00 141.52 ? 87 TYR N HD2 1 ATOM 28770 H HE1 . TYR L 4 93 ? 133.032 134.201 8.698 1.00 145.17 ? 87 TYR N HE1 1 ATOM 28771 H HE2 . TYR L 4 93 ? 130.096 135.580 11.037 1.00 142.97 ? 87 TYR N HE2 1 ATOM 28772 H HH . TYR L 4 93 ? 131.074 136.830 9.467 1.00 146.99 ? 87 TYR N HH 1 ATOM 28773 N N . CYS L 4 94 ? 131.469 128.090 11.283 1.00 120.52 ? 88 CYS N N 1 ATOM 28774 C CA . CYS L 4 94 ? 131.857 126.864 11.974 1.00 120.34 ? 88 CYS N CA 1 ATOM 28775 C C . CYS L 4 94 ? 133.277 127.027 12.489 1.00 117.72 ? 88 CYS N C 1 ATOM 28776 O O . CYS L 4 94 ? 134.080 127.734 11.884 1.00 117.70 ? 88 CYS N O 1 ATOM 28777 C CB . CYS L 4 94 ? 131.767 125.650 11.051 1.00 124.56 ? 88 CYS N CB 1 ATOM 28778 S SG . CYS L 4 94 ? 133.123 125.511 9.871 1.00 126.77 ? 88 CYS N SG 1 ATOM 28779 H H . CYS L 4 94 ? 131.865 128.206 10.529 1.00 144.63 ? 88 CYS N H 1 ATOM 28780 H HA . CYS L 4 94 ? 131.269 126.719 12.731 1.00 144.41 ? 88 CYS N HA 1 ATOM 28781 H HB2 . CYS L 4 94 ? 131.766 124.847 11.595 1.00 149.47 ? 88 CYS N HB2 1 ATOM 28782 H HB3 . CYS L 4 94 ? 130.940 125.704 10.546 1.00 149.47 ? 88 CYS N HB3 1 ATOM 28783 N N . GLN L 4 95 ? 133.583 126.379 13.608 1.00 116.09 ? 89 GLN N N 1 ATOM 28784 C CA . GLN L 4 95 ? 134.902 126.495 14.219 1.00 113.82 ? 89 GLN N CA 1 ATOM 28785 C C . GLN L 4 95 ? 135.346 125.182 14.834 1.00 113.97 ? 89 GLN N C 1 ATOM 28786 O O . GLN L 4 95 ? 134.549 124.470 15.443 1.00 114.63 ? 89 GLN N O 1 ATOM 28787 C CB . GLN L 4 95 ? 134.907 127.582 15.295 1.00 111.17 ? 89 GLN N CB 1 ATOM 28788 C CG . GLN L 4 95 ? 136.277 127.825 15.921 1.00 109.48 ? 89 GLN N CG 1 ATOM 28789 C CD . GLN L 4 95 ? 136.200 128.145 17.397 1.00 107.79 ? 89 GLN N CD 1 ATOM 28790 O OE1 . GLN L 4 95 ? 136.906 127.549 18.210 1.00 106.89 ? 89 GLN N OE1 1 ATOM 28791 N NE2 . GLN L 4 95 ? 135.346 129.091 17.753 1.00 107.96 ? 89 GLN N NE2 1 ATOM 28792 H H . GLN L 4 95 ? 133.043 125.864 14.035 1.00 139.31 ? 89 GLN N H 1 ATOM 28793 H HA . GLN L 4 95 ? 135.547 126.743 13.537 1.00 136.59 ? 89 GLN N HA 1 ATOM 28794 H HB2 . GLN L 4 95 ? 134.611 128.416 14.898 1.00 133.40 ? 89 GLN N HB2 1 ATOM 28795 H HB3 . GLN L 4 95 ? 134.300 127.322 16.005 1.00 133.40 ? 89 GLN N HB3 1 ATOM 28796 H HG2 . GLN L 4 95 ? 136.819 127.028 15.815 1.00 131.37 ? 89 GLN N HG2 1 ATOM 28797 H HG3 . GLN L 4 95 ? 136.700 128.575 15.474 1.00 131.37 ? 89 GLN N HG3 1 ATOM 28798 H HE21 . GLN L 4 95 ? 134.871 129.489 17.156 1.00 129.55 ? 89 GLN N HE21 1 ATOM 28799 H HE22 . GLN L 4 95 ? 135.266 129.309 18.581 1.00 129.55 ? 89 GLN N HE22 1 ATOM 28800 N N . GLN L 4 96 ? 136.627 124.874 14.663 1.00 113.95 ? 90 GLN N N 1 ATOM 28801 C CA . GLN L 4 96 ? 137.252 123.749 15.340 1.00 113.85 ? 90 GLN N CA 1 ATOM 28802 C C . GLN L 4 96 ? 138.074 124.268 16.509 1.00 110.69 ? 90 GLN N C 1 ATOM 28803 O O . GLN L 4 96 ? 138.787 125.261 16.379 1.00 109.80 ? 90 GLN N O 1 ATOM 28804 C CB . GLN L 4 96 ? 138.130 122.950 14.374 1.00 116.94 ? 90 GLN N CB 1 ATOM 28805 C CG . GLN L 4 96 ? 139.365 123.694 13.876 1.00 117.03 ? 90 GLN N CG 1 ATOM 28806 C CD . GLN L 4 96 ? 140.558 123.580 14.810 1.00 115.09 ? 90 GLN N CD 1 ATOM 28807 O OE1 . GLN L 4 96 ? 140.550 122.799 15.760 1.00 113.82 ? 90 GLN N OE1 1 ATOM 28808 N NE2 . GLN L 4 96 ? 141.589 124.371 14.545 1.00 115.44 ? 90 GLN N NE2 1 ATOM 28809 H H . GLN L 4 96 ? 137.163 125.311 14.152 1.00 136.74 ? 90 GLN N H 1 ATOM 28810 H HA . GLN L 4 96 ? 136.565 123.159 15.687 1.00 136.62 ? 90 GLN N HA 1 ATOM 28811 H HB2 . GLN L 4 96 ? 138.433 122.146 14.823 1.00 140.33 ? 90 GLN N HB2 1 ATOM 28812 H HB3 . GLN L 4 96 ? 137.599 122.711 13.599 1.00 140.33 ? 90 GLN N HB3 1 ATOM 28813 H HG2 . GLN L 4 96 ? 139.625 123.329 13.016 1.00 140.44 ? 90 GLN N HG2 1 ATOM 28814 H HG3 . GLN L 4 96 ? 139.149 124.635 13.783 1.00 140.44 ? 90 GLN N HG3 1 ATOM 28815 H HE21 . GLN L 4 96 ? 141.558 124.908 13.874 1.00 138.53 ? 90 GLN N HE21 1 ATOM 28816 H HE22 . GLN L 4 96 ? 142.290 124.346 15.043 1.00 138.53 ? 90 GLN N HE22 1 ATOM 28817 N N . TYR L 4 97 ? 137.953 123.608 17.654 1.00 109.72 ? 91 TYR N N 1 ATOM 28818 C CA . TYR L 4 97 ? 138.791 123.909 18.808 1.00 107.48 ? 91 TYR N CA 1 ATOM 28819 C C . TYR L 4 97 ? 139.430 122.612 19.277 1.00 107.98 ? 91 TYR N C 1 ATOM 28820 O O . TYR L 4 97 ? 139.573 122.359 20.473 1.00 106.91 ? 91 TYR N O 1 ATOM 28821 C CB . TYR L 4 97 ? 137.988 124.581 19.926 1.00 106.36 ? 91 TYR N CB 1 ATOM 28822 C CG . TYR L 4 97 ? 136.748 123.840 20.367 1.00 107.83 ? 91 TYR N CG 1 ATOM 28823 C CD1 . TYR L 4 97 ? 135.648 123.723 19.530 1.00 109.75 ? 91 TYR N CD1 1 ATOM 28824 C CD2 . TYR L 4 97 ? 136.663 123.290 21.636 1.00 108.03 ? 91 TYR N CD2 1 ATOM 28825 C CE1 . TYR L 4 97 ? 134.513 123.056 19.933 1.00 112.07 ? 91 TYR N CE1 1 ATOM 28826 C CE2 . TYR L 4 97 ? 135.528 122.625 22.050 1.00 110.42 ? 91 TYR N CE2 1 ATOM 28827 C CZ . TYR L 4 97 ? 134.458 122.509 21.194 1.00 112.54 ? 91 TYR N CZ 1 ATOM 28828 O OH . TYR L 4 97 ? 133.326 121.848 21.604 1.00 115.85 ? 91 TYR N OH 1 ATOM 28829 H H . TYR L 4 97 ? 137.387 122.974 17.790 1.00 131.66 ? 91 TYR N H 1 ATOM 28830 H HA . TYR L 4 97 ? 139.498 124.515 18.538 1.00 128.98 ? 91 TYR N HA 1 ATOM 28831 H HB2 . TYR L 4 97 ? 138.562 124.675 20.703 1.00 127.63 ? 91 TYR N HB2 1 ATOM 28832 H HB3 . TYR L 4 97 ? 137.710 125.458 19.621 1.00 127.63 ? 91 TYR N HB3 1 ATOM 28833 H HD1 . TYR L 4 97 ? 135.684 124.088 18.675 1.00 131.70 ? 91 TYR N HD1 1 ATOM 28834 H HD2 . TYR L 4 97 ? 137.387 123.364 22.215 1.00 129.63 ? 91 TYR N HD2 1 ATOM 28835 H HE1 . TYR L 4 97 ? 133.786 122.979 19.358 1.00 134.48 ? 91 TYR N HE1 1 ATOM 28836 H HE2 . TYR L 4 97 ? 135.489 122.254 22.901 1.00 132.50 ? 91 TYR N HE2 1 ATOM 28837 H HH . TYR L 4 97 ? 133.426 121.566 22.388 1.00 139.02 ? 91 TYR N HH 1 ATOM 28838 N N . TYR L 4 98 ? 139.809 121.796 18.300 1.00 110.28 ? 92 TYR N N 1 ATOM 28839 C CA . TYR L 4 98 ? 140.500 120.539 18.541 1.00 111.59 ? 92 TYR N CA 1 ATOM 28840 C C . TYR L 4 98 ? 141.969 120.783 18.851 1.00 110.42 ? 92 TYR N C 1 ATOM 28841 O O . TYR L 4 98 ? 142.497 120.268 19.835 1.00 109.48 ? 92 TYR N O 1 ATOM 28842 C CB . TYR L 4 98 ? 140.361 119.624 17.324 1.00 115.73 ? 92 TYR N CB 1 ATOM 28843 C CG . TYR L 4 98 ? 141.075 118.299 17.452 1.00 118.12 ? 92 TYR N CG 1 ATOM 28844 C CD1 . TYR L 4 98 ? 140.503 117.244 18.146 1.00 119.38 ? 92 TYR N CD1 1 ATOM 28845 C CD2 . TYR L 4 98 ? 142.316 118.099 16.865 1.00 119.90 ? 92 TYR N CD2 1 ATOM 28846 C CE1 . TYR L 4 98 ? 141.151 116.030 18.260 1.00 122.02 ? 92 TYR N CE1 1 ATOM 28847 C CE2 . TYR L 4 98 ? 142.971 116.890 16.973 1.00 122.59 ? 92 TYR N CE2 1 ATOM 28848 C CZ . TYR L 4 98 ? 142.384 115.859 17.671 1.00 123.49 ? 92 TYR N CZ 1 ATOM 28849 O OH . TYR L 4 98 ? 143.035 114.652 17.780 1.00 126.60 ? 92 TYR N OH 1 ATOM 28850 H H . TYR L 4 98 ? 139.673 121.955 17.466 1.00 132.33 ? 92 TYR N H 1 ATOM 28851 H HA . TYR L 4 98 ? 140.098 120.094 19.303 1.00 133.91 ? 92 TYR N HA 1 ATOM 28852 H HB2 . TYR L 4 98 ? 139.420 119.439 17.181 1.00 138.87 ? 92 TYR N HB2 1 ATOM 28853 H HB3 . TYR L 4 98 ? 140.726 120.081 16.550 1.00 138.87 ? 92 TYR N HB3 1 ATOM 28854 H HD1 . TYR L 4 98 ? 139.670 117.357 18.545 1.00 143.25 ? 92 TYR N HD1 1 ATOM 28855 H HD2 . TYR L 4 98 ? 142.715 118.794 16.393 1.00 143.88 ? 92 TYR N HD2 1 ATOM 28856 H HE1 . TYR L 4 98 ? 140.756 115.332 18.731 1.00 146.43 ? 92 TYR N HE1 1 ATOM 28857 H HE2 . TYR L 4 98 ? 143.804 116.772 16.576 1.00 147.11 ? 92 TYR N HE2 1 ATOM 28858 H HH . TYR L 4 98 ? 143.771 114.685 17.378 1.00 151.92 ? 92 TYR N HH 1 ATOM 28859 N N . SER L 4 99 ? 142.623 121.571 18.005 1.00 111.07 ? 93 SER N N 1 ATOM 28860 C CA . SER L 4 99 ? 144.039 121.872 18.177 1.00 111.06 ? 93 SER N CA 1 ATOM 28861 C C . SER L 4 99 ? 144.343 123.309 17.776 1.00 110.91 ? 93 SER N C 1 ATOM 28862 O O . SER L 4 99 ? 143.685 123.873 16.903 1.00 111.82 ? 93 SER N O 1 ATOM 28863 C CB . SER L 4 99 ? 144.893 120.908 17.356 1.00 114.73 ? 93 SER N CB 1 ATOM 28864 O OG . SER L 4 99 ? 144.743 121.156 15.971 1.00 117.98 ? 93 SER N OG 1 ATOM 28865 H H . SER L 4 99 ? 142.267 121.945 17.317 1.00 133.29 ? 93 SER N H 1 ATOM 28866 H HA . SER L 4 99 ? 144.275 121.764 19.112 1.00 133.28 ? 93 SER N HA 1 ATOM 28867 H HB2 . SER L 4 99 ? 145.825 121.026 17.599 1.00 137.67 ? 93 SER N HB2 1 ATOM 28868 H HB3 . SER L 4 99 ? 144.613 119.999 17.546 1.00 137.67 ? 93 SER N HB3 1 ATOM 28869 H HG . SER L 4 99 ? 145.217 120.620 15.530 1.00 141.57 ? 93 SER N HG 1 ATOM 28870 N N . ALA L 4 100 ? 145.346 123.898 18.418 1.00 110.32 ? 94 ALA N N 1 ATOM 28871 C CA . ALA L 4 100 ? 145.732 125.269 18.127 1.00 111.12 ? 94 ALA N CA 1 ATOM 28872 C C . ALA L 4 100 ? 146.564 125.326 16.850 1.00 115.17 ? 94 ALA N C 1 ATOM 28873 O O . ALA L 4 100 ? 147.278 124.376 16.537 1.00 117.36 ? 94 ALA N O 1 ATOM 28874 C CB . ALA L 4 100 ? 146.505 125.855 19.288 1.00 110.24 ? 94 ALA N CB 1 ATOM 28875 H H . ALA L 4 100 ? 145.819 123.522 19.029 1.00 132.38 ? 94 ALA N H 1 ATOM 28876 H HA . ALA L 4 100 ? 144.934 125.803 17.993 1.00 133.34 ? 94 ALA N HA 1 ATOM 28877 H HB1 . ALA L 4 100 ? 146.752 126.768 19.073 1.00 132.28 ? 94 ALA N HB1 1 ATOM 28878 H HB2 . ALA L 4 100 ? 145.944 125.841 20.079 1.00 132.28 ? 94 ALA N HB2 1 ATOM 28879 H HB3 . ALA L 4 100 ? 147.302 125.322 19.437 1.00 132.28 ? 94 ALA N HB3 1 ATOM 28880 N N . PRO L 4 101 ? 146.480 126.442 16.108 1.00 116.90 ? 95 PRO N N 1 ATOM 28881 C CA . PRO L 4 101 ? 145.630 127.608 16.371 1.00 115.09 ? 95 PRO N CA 1 ATOM 28882 C C . PRO L 4 101 ? 144.179 127.358 15.985 1.00 113.56 ? 95 PRO N C 1 ATOM 28883 O O . PRO L 4 101 ? 143.920 126.711 14.973 1.00 115.54 ? 95 PRO N O 1 ATOM 28884 C CB . PRO L 4 101 ? 146.249 128.692 15.492 1.00 118.91 ? 95 PRO N CB 1 ATOM 28885 C CG . PRO L 4 101 ? 146.822 127.948 14.352 1.00 122.75 ? 95 PRO N CG 1 ATOM 28886 C CD . PRO L 4 101 ? 147.315 126.641 14.911 1.00 121.85 ? 95 PRO N CD 1 ATOM 28887 H HA . PRO L 4 101 ? 145.684 127.870 17.303 1.00 138.11 ? 95 PRO N HA 1 ATOM 28888 H HB2 . PRO L 4 101 ? 145.561 129.307 15.194 1.00 142.69 ? 95 PRO N HB2 1 ATOM 28889 H HB3 . PRO L 4 101 ? 146.943 129.159 15.984 1.00 142.69 ? 95 PRO N HB3 1 ATOM 28890 H HG2 . PRO L 4 101 ? 146.133 127.794 13.687 1.00 147.30 ? 95 PRO N HG2 1 ATOM 28891 H HG3 . PRO L 4 101 ? 147.556 128.454 13.971 1.00 147.30 ? 95 PRO N HG3 1 ATOM 28892 H HD2 . PRO L 4 101 ? 147.169 125.924 14.275 1.00 146.22 ? 95 PRO N HD2 1 ATOM 28893 H HD3 . PRO L 4 101 ? 148.250 126.712 15.160 1.00 146.22 ? 95 PRO N HD3 1 ATOM 28894 N N . LEU L 4 102 ? 143.248 127.867 16.784 1.00 110.88 ? 96 LEU N N 1 ATOM 28895 C CA . LEU L 4 102 ? 141.829 127.708 16.493 1.00 109.93 ? 96 LEU N CA 1 ATOM 28896 C C . LEU L 4 102 ? 141.478 128.477 15.229 1.00 112.09 ? 96 LEU N C 1 ATOM 28897 O O . LEU L 4 102 ? 141.899 129.619 15.060 1.00 113.25 ? 96 LEU N O 1 ATOM 28898 C CB . LEU L 4 102 ? 140.974 128.194 17.662 1.00 107.64 ? 96 LEU N CB 1 ATOM 28899 C CG . LEU L 4 102 ? 141.457 127.829 19.068 1.00 106.18 ? 96 LEU N CG 1 ATOM 28900 C CD1 . LEU L 4 102 ? 140.367 128.118 20.083 1.00 105.16 ? 96 LEU N CD1 1 ATOM 28901 C CD2 . LEU L 4 102 ? 141.907 126.380 19.165 1.00 106.01 ? 96 LEU N CD2 1 ATOM 28902 H H . LEU L 4 102 ? 143.412 128.309 17.503 1.00 133.06 ? 96 LEU N H 1 ATOM 28903 H HA . LEU L 4 102 ? 141.635 126.770 16.343 1.00 131.92 ? 96 LEU N HA 1 ATOM 28904 H HB2 . LEU L 4 102 ? 140.925 129.162 17.618 1.00 129.16 ? 96 LEU N HB2 1 ATOM 28905 H HB3 . LEU L 4 102 ? 140.084 127.824 17.559 1.00 129.16 ? 96 LEU N HB3 1 ATOM 28906 H HG . LEU L 4 102 ? 142.219 128.388 19.288 1.00 127.42 ? 96 LEU N HG 1 ATOM 28907 H HD11 . LEU L 4 102 ? 140.688 127.882 20.967 1.00 126.19 ? 96 LEU N HD11 1 ATOM 28908 H HD12 . LEU L 4 102 ? 140.149 129.063 20.052 1.00 126.19 ? 96 LEU N HD12 1 ATOM 28909 H HD13 . LEU L 4 102 ? 139.583 127.591 19.863 1.00 126.19 ? 96 LEU N HD13 1 ATOM 28910 H HD21 . LEU L 4 102 ? 142.202 126.201 20.071 1.00 127.21 ? 96 LEU N HD21 1 ATOM 28911 H HD22 . LEU L 4 102 ? 141.162 125.802 18.939 1.00 127.21 ? 96 LEU N HD22 1 ATOM 28912 H HD23 . LEU L 4 102 ? 142.639 126.234 18.544 1.00 127.21 ? 96 LEU N HD23 1 ATOM 28913 N N . THR L 4 103 ? 140.710 127.849 14.345 1.00 113.28 ? 97 THR N N 1 ATOM 28914 C CA . THR L 4 103 ? 140.390 128.441 13.050 1.00 115.97 ? 97 THR N CA 1 ATOM 28915 C C . THR L 4 103 ? 138.894 128.426 12.752 1.00 115.54 ? 97 THR N C 1 ATOM 28916 O O . THR L 4 103 ? 138.168 127.535 13.189 1.00 114.57 ? 97 THR N O 1 ATOM 28917 C CB . THR L 4 103 ? 141.126 127.711 11.919 1.00 120.06 ? 97 THR N CB 1 ATOM 28918 O OG1 . THR L 4 103 ? 140.920 126.299 12.044 1.00 120.29 ? 97 THR N OG1 1 ATOM 28919 C CG2 . THR L 4 103 ? 142.615 128.010 11.982 1.00 121.80 ? 97 THR N CG2 1 ATOM 28920 H H . THR L 4 103 ? 140.360 127.073 14.472 1.00 135.93 ? 97 THR N H 1 ATOM 28921 H HA . THR L 4 103 ? 140.684 129.365 13.048 1.00 139.16 ? 97 THR N HA 1 ATOM 28922 H HB . THR L 4 103 ? 140.787 128.014 11.062 1.00 144.07 ? 97 THR N HB 1 ATOM 28923 H HG1 . THR L 4 103 ? 141.321 125.894 11.427 1.00 144.35 ? 97 THR N HG1 1 ATOM 28924 H HG21 . THR L 4 103 ? 143.076 127.547 11.265 1.00 146.16 ? 97 THR N HG21 1 ATOM 28925 H HG22 . THR L 4 103 ? 142.765 128.964 11.889 1.00 146.16 ? 97 THR N HG22 1 ATOM 28926 H HG23 . THR L 4 103 ? 142.977 127.715 12.832 1.00 146.16 ? 97 THR N HG23 1 ATOM 28927 N N . PHE L 4 104 ? 138.450 129.431 12.003 1.00 116.83 ? 98 PHE N N 1 ATOM 28928 C CA . PHE L 4 104 ? 137.051 129.573 11.618 1.00 116.98 ? 98 PHE N CA 1 ATOM 28929 C C . PHE L 4 104 ? 136.837 129.269 10.143 1.00 120.94 ? 98 PHE N C 1 ATOM 28930 O O . PHE L 4 104 ? 137.771 129.317 9.346 1.00 123.94 ? 98 PHE N O 1 ATOM 28931 C CB . PHE L 4 104 ? 136.558 130.986 11.917 1.00 115.88 ? 98 PHE N CB 1 ATOM 28932 C CG . PHE L 4 104 ? 136.427 131.285 13.377 1.00 113.04 ? 98 PHE N CG 1 ATOM 28933 C CD1 . PHE L 4 104 ? 135.256 130.992 14.049 1.00 111.86 ? 98 PHE N CD1 1 ATOM 28934 C CD2 . PHE L 4 104 ? 137.469 131.859 14.077 1.00 112.49 ? 98 PHE N CD2 1 ATOM 28935 C CE1 . PHE L 4 104 ? 135.126 131.269 15.390 1.00 110.31 ? 98 PHE N CE1 1 ATOM 28936 C CE2 . PHE L 4 104 ? 137.343 132.136 15.422 1.00 110.79 ? 98 PHE N CE2 1 ATOM 28937 C CZ . PHE L 4 104 ? 136.171 131.839 16.079 1.00 109.76 ? 98 PHE N CZ 1 ATOM 28938 H H . PHE L 4 104 ? 138.954 130.058 11.699 1.00 140.20 ? 98 PHE N H 1 ATOM 28939 H HA . PHE L 4 104 ? 136.515 128.951 12.134 1.00 140.37 ? 98 PHE N HA 1 ATOM 28940 H HB2 . PHE L 4 104 ? 137.186 131.622 11.540 1.00 139.06 ? 98 PHE N HB2 1 ATOM 28941 H HB3 . PHE L 4 104 ? 135.685 131.105 11.511 1.00 139.06 ? 98 PHE N HB3 1 ATOM 28942 H HD1 . PHE L 4 104 ? 134.547 130.606 13.589 1.00 134.23 ? 98 PHE N HD1 1 ATOM 28943 H HD2 . PHE L 4 104 ? 138.263 132.062 13.637 1.00 134.98 ? 98 PHE N HD2 1 ATOM 28944 H HE1 . PHE L 4 104 ? 134.334 131.066 15.832 1.00 132.37 ? 98 PHE N HE1 1 ATOM 28945 H HE2 . PHE L 4 104 ? 138.051 132.523 15.885 1.00 132.94 ? 98 PHE N HE2 1 ATOM 28946 H HZ . PHE L 4 104 ? 136.084 132.025 16.986 1.00 131.71 ? 98 PHE N HZ 1 ATOM 28947 N N . GLY L 4 105 ? 135.596 128.959 9.789 1.00 121.74 ? 99 GLY N N 1 ATOM 28948 C CA . GLY L 4 105 ? 135.224 128.787 8.399 1.00 126.06 ? 99 GLY N CA 1 ATOM 28949 C C . GLY L 4 105 ? 135.072 130.132 7.720 1.00 127.06 ? 99 GLY N C 1 ATOM 28950 O O . GLY L 4 105 ? 135.162 131.176 8.365 1.00 124.47 ? 99 GLY N O 1 ATOM 28951 H H . GLY L 4 105 ? 134.949 128.842 10.342 1.00 146.09 ? 99 GLY N H 1 ATOM 28952 H HA2 . GLY L 4 105 ? 135.907 128.278 7.936 1.00 151.28 ? 99 GLY N HA2 1 ATOM 28953 H HA3 . GLY L 4 105 ? 134.382 128.309 8.341 1.00 151.28 ? 99 GLY N HA3 1 ATOM 28954 N N . GLY L 4 106 ? 134.837 130.106 6.413 1.00 131.51 ? 100 GLY N N 1 ATOM 28955 C CA . GLY L 4 106 ? 134.695 131.322 5.634 1.00 133.34 ? 100 GLY N CA 1 ATOM 28956 C C . GLY L 4 106 ? 133.394 132.048 5.908 1.00 131.23 ? 100 GLY N C 1 ATOM 28957 O O . GLY L 4 106 ? 133.225 133.201 5.516 1.00 131.99 ? 100 GLY N O 1 ATOM 28958 H H . GLY L 4 106 ? 134.756 129.385 5.951 1.00 157.81 ? 100 GLY N H 1 ATOM 28959 H HA2 . GLY L 4 106 ? 135.429 131.922 5.838 1.00 160.01 ? 100 GLY N HA2 1 ATOM 28960 H HA3 . GLY L 4 106 ? 134.731 131.105 4.689 1.00 160.01 ? 100 GLY N HA3 1 ATOM 28961 N N . GLY L 4 107 ? 132.471 131.370 6.582 1.00 129.25 ? 101 GLY N N 1 ATOM 28962 C CA . GLY L 4 107 ? 131.173 131.942 6.884 1.00 128.04 ? 101 GLY N CA 1 ATOM 28963 C C . GLY L 4 107 ? 130.172 131.647 5.784 1.00 131.97 ? 101 GLY N C 1 ATOM 28964 O O . GLY L 4 107 ? 130.542 131.517 4.617 1.00 135.93 ? 101 GLY N O 1 ATOM 28965 H H . GLY L 4 107 ? 132.578 130.569 6.878 1.00 155.10 ? 101 GLY N H 1 ATOM 28966 H HA2 . GLY L 4 107 ? 130.838 131.572 7.716 1.00 153.64 ? 101 GLY N HA2 1 ATOM 28967 H HA3 . GLY L 4 107 ? 131.254 132.903 6.982 1.00 153.64 ? 101 GLY N HA3 1 ATOM 28968 N N . THR L 4 108 ? 128.903 131.540 6.166 1.00 131.64 ? 102 THR N N 1 ATOM 28969 C CA . THR L 4 108 ? 127.822 131.265 5.225 1.00 135.73 ? 102 THR N CA 1 ATOM 28970 C C . THR L 4 108 ? 126.736 132.328 5.339 1.00 135.15 ? 102 THR N C 1 ATOM 28971 O O . THR L 4 108 ? 126.269 132.628 6.436 1.00 132.44 ? 102 THR N O 1 ATOM 28972 C CB . THR L 4 108 ? 127.205 129.877 5.472 1.00 137.78 ? 102 THR N CB 1 ATOM 28973 O OG1 . THR L 4 108 ? 128.193 128.865 5.248 1.00 139.25 ? 102 THR N OG1 1 ATOM 28974 C CG2 . THR L 4 108 ? 126.019 129.636 4.549 1.00 142.77 ? 102 THR N CG2 1 ATOM 28975 H H . THR L 4 108 ? 128.638 131.624 6.980 1.00 157.97 ? 102 THR N H 1 ATOM 28976 H HA . THR L 4 108 ? 128.173 131.285 4.321 1.00 162.88 ? 102 THR N HA 1 ATOM 28977 H HB . THR L 4 108 ? 126.893 129.824 6.389 1.00 165.34 ? 102 THR N HB 1 ATOM 28978 H HG1 . THR L 4 108 ? 128.472 128.906 4.457 1.00 167.10 ? 102 THR N HG1 1 ATOM 28979 H HG21 . THR L 4 108 ? 125.641 128.758 4.716 1.00 171.32 ? 102 THR N HG21 1 ATOM 28980 H HG22 . THR L 4 108 ? 125.336 130.308 4.704 1.00 171.32 ? 102 THR N HG22 1 ATOM 28981 H HG23 . THR L 4 108 ? 126.304 129.685 3.623 1.00 171.32 ? 102 THR N HG23 1 ATOM 28982 N N . LYS L 4 109 ? 126.337 132.889 4.202 1.00 152.68 ? 103 LYS N N 1 ATOM 28983 C CA . LYS L 4 109 ? 125.308 133.925 4.174 1.00 153.31 ? 103 LYS N CA 1 ATOM 28984 C C . LYS L 4 109 ? 123.920 133.320 3.979 1.00 150.65 ? 103 LYS N C 1 ATOM 28985 O O . LYS L 4 109 ? 123.662 132.645 2.983 1.00 153.65 ? 103 LYS N O 1 ATOM 28986 C CB . LYS L 4 109 ? 125.594 134.932 3.061 1.00 158.98 ? 103 LYS N CB 1 ATOM 28987 C CG . LYS L 4 109 ? 124.748 136.194 3.142 1.00 161.42 ? 103 LYS N CG 1 ATOM 28988 C CD . LYS L 4 109 ? 124.934 137.088 1.923 1.00 167.60 ? 103 LYS N CD 1 ATOM 28989 C CE . LYS L 4 109 ? 126.353 137.622 1.815 1.00 171.71 ? 103 LYS N CE 1 ATOM 28990 N NZ . LYS L 4 109 ? 126.522 138.501 0.625 1.00 177.60 1 103 LYS N NZ 1 ATOM 28991 H H . LYS L 4 109 ? 126.649 132.687 3.426 1.00 183.21 ? 103 LYS N H 1 ATOM 28992 H HA . LYS L 4 109 ? 125.313 134.400 5.019 1.00 183.98 ? 103 LYS N HA 1 ATOM 28993 H HB2 . LYS L 4 109 ? 126.526 135.197 3.111 1.00 190.78 ? 103 LYS N HB2 1 ATOM 28994 H HB3 . LYS L 4 109 ? 125.417 134.512 2.205 1.00 190.78 ? 103 LYS N HB3 1 ATOM 28995 H HG2 . LYS L 4 109 ? 123.812 135.947 3.196 1.00 193.71 ? 103 LYS N HG2 1 ATOM 28996 H HG3 . LYS L 4 109 ? 125.006 136.700 3.929 1.00 193.71 ? 103 LYS N HG3 1 ATOM 28997 H HD2 . LYS L 4 109 ? 124.742 136.576 1.122 1.00 201.12 ? 103 LYS N HD2 1 ATOM 28998 H HD3 . LYS L 4 109 ? 124.330 137.844 1.988 1.00 201.12 ? 103 LYS N HD3 1 ATOM 28999 H HE2 . LYS L 4 109 ? 126.560 138.142 2.608 1.00 206.05 ? 103 LYS N HE2 1 ATOM 29000 H HE3 . LYS L 4 109 ? 126.970 136.878 1.732 1.00 206.05 ? 103 LYS N HE3 1 ATOM 29001 H HZ1 . LYS L 4 109 ? 127.359 138.800 0.585 1.00 213.12 ? 103 LYS N HZ1 1 ATOM 29002 H HZ2 . LYS L 4 109 ? 126.341 138.045 -0.117 1.00 213.12 ? 103 LYS N HZ2 1 ATOM 29003 H HZ3 . LYS L 4 109 ? 125.969 139.196 0.680 1.00 213.12 ? 103 LYS N HZ3 1 ATOM 29004 N N . VAL L 4 110 ? 123.035 133.573 4.939 1.00 150.06 ? 104 VAL N N 1 ATOM 29005 C CA . VAL L 4 110 ? 121.666 133.064 4.900 1.00 148.64 ? 104 VAL N CA 1 ATOM 29006 C C . VAL L 4 110 ? 120.667 134.176 4.594 1.00 149.35 ? 104 VAL N C 1 ATOM 29007 O O . VAL L 4 110 ? 120.594 135.165 5.322 1.00 150.51 ? 104 VAL N O 1 ATOM 29008 C CB . VAL L 4 110 ? 121.283 132.403 6.234 1.00 147.92 ? 104 VAL N CB 1 ATOM 29009 C CG1 . VAL L 4 110 ? 119.862 131.857 6.177 1.00 146.74 ? 104 VAL N CG1 1 ATOM 29010 C CG2 . VAL L 4 110 ? 122.266 131.294 6.573 1.00 147.68 ? 104 VAL N CG2 1 ATOM 29011 H H . VAL L 4 110 ? 123.206 134.046 5.637 1.00 180.08 ? 104 VAL N H 1 ATOM 29012 H HA . VAL L 4 110 ? 121.597 132.395 4.201 1.00 178.36 ? 104 VAL N HA 1 ATOM 29013 H HB . VAL L 4 110 ? 121.323 133.066 6.941 1.00 177.50 ? 104 VAL N HB 1 ATOM 29014 H HG11 . VAL L 4 110 ? 119.647 131.447 7.029 1.00 176.09 ? 104 VAL N HG11 1 ATOM 29015 H HG12 . VAL L 4 110 ? 119.250 132.589 5.998 1.00 176.09 ? 104 VAL N HG12 1 ATOM 29016 H HG13 . VAL L 4 110 ? 119.806 131.198 5.468 1.00 176.09 ? 104 VAL N HG13 1 ATOM 29017 H HG21 . VAL L 4 110 ? 122.007 130.890 7.416 1.00 177.22 ? 104 VAL N HG21 1 ATOM 29018 H HG22 . VAL L 4 110 ? 122.246 130.628 5.867 1.00 177.22 ? 104 VAL N HG22 1 ATOM 29019 H HG23 . VAL L 4 110 ? 123.156 131.672 6.646 1.00 177.22 ? 104 VAL N HG23 1 ATOM 29020 N N . GLU L 4 111 ? 119.899 134.004 3.520 1.00 166.81 ? 105 GLU N N 1 ATOM 29021 C CA . GLU L 4 111 ? 118.894 134.987 3.119 1.00 172.64 ? 105 GLU N CA 1 ATOM 29022 C C . GLU L 4 111 ? 117.513 134.341 2.975 1.00 164.53 ? 105 GLU N C 1 ATOM 29023 O O . GLU L 4 111 ? 117.396 133.118 2.917 1.00 160.61 ? 105 GLU N O 1 ATOM 29024 C CB . GLU L 4 111 ? 119.308 135.657 1.807 1.00 184.13 ? 105 GLU N CB 1 ATOM 29025 C CG . GLU L 4 111 ? 120.654 136.369 1.883 1.00 192.15 ? 105 GLU N CG 1 ATOM 29026 C CD . GLU L 4 111 ? 121.081 136.964 0.555 1.00 202.04 ? 105 GLU N CD 1 ATOM 29027 O OE1 . GLU L 4 111 ? 121.487 138.145 0.535 1.00 205.69 ? 105 GLU N OE1 1 ATOM 29028 O OE2 . GLU L 4 111 ? 121.024 136.248 -0.467 1.00 206.20 1 105 GLU N OE2 1 ATOM 29029 H H . GLU L 4 111 ? 119.942 133.320 3.002 1.00 200.17 ? 105 GLU N H 1 ATOM 29030 H HA . GLU L 4 111 ? 118.834 135.674 3.801 1.00 207.16 ? 105 GLU N HA 1 ATOM 29031 H HB2 . GLU L 4 111 ? 119.369 134.980 1.115 1.00 220.95 ? 105 GLU N HB2 1 ATOM 29032 H HB3 . GLU L 4 111 ? 118.637 136.315 1.566 1.00 220.95 ? 105 GLU N HB3 1 ATOM 29033 H HG2 . GLU L 4 111 ? 120.593 137.090 2.529 1.00 230.58 ? 105 GLU N HG2 1 ATOM 29034 H HG3 . GLU L 4 111 ? 121.332 135.733 2.158 1.00 230.58 ? 105 GLU N HG3 1 ATOM 29035 N N . ILE L 4 112 ? 116.475 135.173 2.927 1.00 149.87 ? 106 ILE N N 1 ATOM 29036 C CA . ILE L 4 112 ? 115.093 134.701 2.827 1.00 149.19 ? 106 ILE N CA 1 ATOM 29037 C C . ILE L 4 112 ? 114.546 134.796 1.405 1.00 149.51 ? 106 ILE N C 1 ATOM 29038 O O . ILE L 4 112 ? 114.762 135.792 0.716 1.00 151.89 ? 106 ILE N O 1 ATOM 29039 C CB . ILE L 4 112 ? 114.150 135.494 3.759 1.00 150.72 ? 106 ILE N CB 1 ATOM 29040 C CG1 . ILE L 4 112 ? 114.661 135.461 5.200 1.00 150.72 ? 106 ILE N CG1 1 ATOM 29041 C CG2 . ILE L 4 112 ? 112.734 134.927 3.694 1.00 150.27 ? 106 ILE N CG2 1 ATOM 29042 C CD1 . ILE L 4 112 ? 113.944 136.427 6.121 1.00 152.76 ? 106 ILE N CD1 1 ATOM 29043 H H . ILE L 4 112 ? 116.545 136.030 2.952 1.00 179.84 ? 106 ILE N H 1 ATOM 29044 H HA . ILE L 4 112 ? 115.061 133.769 3.096 1.00 179.03 ? 106 ILE N HA 1 ATOM 29045 H HB . ILE L 4 112 ? 114.127 136.417 3.461 1.00 180.87 ? 106 ILE N HB 1 ATOM 29046 H HG12 . ILE L 4 112 ? 114.538 134.566 5.555 1.00 180.86 ? 106 ILE N HG12 1 ATOM 29047 H HG13 . ILE L 4 112 ? 115.603 135.690 5.204 1.00 180.86 ? 106 ILE N HG13 1 ATOM 29048 H HG21 . ILE L 4 112 ? 112.161 135.440 4.286 1.00 180.33 ? 106 ILE N HG21 1 ATOM 29049 H HG22 . ILE L 4 112 ? 112.410 134.990 2.782 1.00 180.33 ? 106 ILE N HG22 1 ATOM 29050 H HG23 . ILE L 4 112 ? 112.753 133.998 3.975 1.00 180.33 ? 106 ILE N HG23 1 ATOM 29051 H HD11 . ILE L 4 112 ? 114.319 136.350 7.013 1.00 183.31 ? 106 ILE N HD11 1 ATOM 29052 H HD12 . ILE L 4 112 ? 114.065 137.330 5.787 1.00 183.31 ? 106 ILE N HD12 1 ATOM 29053 H HD13 . ILE L 4 112 ? 113.000 136.205 6.139 1.00 183.31 ? 106 ILE N HD13 1 ATOM 29054 N N . LYS L 4 113 ? 113.837 133.756 0.974 1.00 154.09 ? 107 LYS N N 1 ATOM 29055 C CA . LYS L 4 113 ? 113.102 133.805 -0.287 1.00 153.93 ? 107 LYS N CA 1 ATOM 29056 C C . LYS L 4 113 ? 111.765 134.516 -0.095 1.00 152.00 ? 107 LYS N C 1 ATOM 29057 O O . LYS L 4 113 ? 110.863 133.994 0.561 1.00 150.22 ? 107 LYS N O 1 ATOM 29058 C CB . LYS L 4 113 ? 112.863 132.399 -0.841 1.00 150.87 ? 107 LYS N CB 1 ATOM 29059 C CG . LYS L 4 113 ? 113.846 131.961 -1.915 1.00 152.32 ? 107 LYS N CG 1 ATOM 29060 C CD . LYS L 4 113 ? 113.218 130.928 -2.845 1.00 150.78 ? 107 LYS N CD 1 ATOM 29061 C CE . LYS L 4 113 ? 114.126 129.728 -3.060 1.00 153.86 ? 107 LYS N CE 1 ATOM 29062 N NZ . LYS L 4 113 ? 115.468 130.114 -3.577 1.00 161.54 1 107 LYS N NZ 1 ATOM 29063 H H . LYS L 4 113 ? 113.765 133.009 1.393 1.00 184.91 ? 107 LYS N H 1 ATOM 29064 H HA . LYS L 4 113 ? 113.620 134.303 -0.939 1.00 184.72 ? 107 LYS N HA 1 ATOM 29065 H HB2 . LYS L 4 113 ? 112.925 131.764 -0.110 1.00 181.04 ? 107 LYS N HB2 1 ATOM 29066 H HB3 . LYS L 4 113 ? 111.974 132.366 -1.227 1.00 181.04 ? 107 LYS N HB3 1 ATOM 29067 H HG2 . LYS L 4 113 ? 114.107 132.730 -2.445 1.00 182.79 ? 107 LYS N HG2 1 ATOM 29068 H HG3 . LYS L 4 113 ? 114.624 131.561 -1.495 1.00 182.79 ? 107 LYS N HG3 1 ATOM 29069 H HD2 . LYS L 4 113 ? 112.387 130.612 -2.456 1.00 180.94 ? 107 LYS N HD2 1 ATOM 29070 H HD3 . LYS L 4 113 ? 113.048 131.337 -3.708 1.00 180.94 ? 107 LYS N HD3 1 ATOM 29071 H HE2 . LYS L 4 113 ? 114.251 129.270 -2.214 1.00 184.63 ? 107 LYS N HE2 1 ATOM 29072 H HE3 . LYS L 4 113 ? 113.716 129.131 -3.704 1.00 184.63 ? 107 LYS N HE3 1 ATOM 29073 H HZ1 . LYS L 4 113 ? 115.970 129.388 -3.690 1.00 193.85 ? 107 LYS N HZ1 1 ATOM 29074 H HZ2 . LYS L 4 113 ? 115.384 130.532 -4.358 1.00 193.85 ? 107 LYS N HZ2 1 ATOM 29075 H HZ3 . LYS L 4 113 ? 115.871 130.658 -3.000 1.00 193.85 ? 107 LYS N HZ3 1 ATOM 29076 N N . ARG L 4 114 ? 111.641 135.709 -0.669 1.00 152.38 ? 108 ARG N N 1 ATOM 29077 C CA . ARG L 4 114 ? 110.404 136.477 -0.581 1.00 154.59 ? 108 ARG N CA 1 ATOM 29078 C C . ARG L 4 114 ? 109.600 136.360 -1.872 1.00 155.16 ? 108 ARG N C 1 ATOM 29079 O O . ARG L 4 114 ? 110.108 135.884 -2.887 1.00 154.17 ? 108 ARG N O 1 ATOM 29080 C CB . ARG L 4 114 ? 110.702 137.933 -0.271 1.00 157.60 ? 108 ARG N CB 1 ATOM 29081 N N . THR L 4 115 ? 108.348 136.803 -1.828 1.00 157.04 ? 109 THR N N 1 ATOM 29082 C CA . THR L 4 115 ? 107.453 136.680 -2.974 1.00 157.81 ? 109 THR N CA 1 ATOM 29083 C C . THR L 4 115 ? 107.630 137.826 -3.966 1.00 161.04 ? 109 THR N C 1 ATOM 29084 O O . THR L 4 115 ? 107.881 137.599 -5.149 1.00 160.94 ? 109 THR N O 1 ATOM 29085 C CB . THR L 4 115 ? 106.009 136.609 -2.506 1.00 158.79 ? 109 THR N CB 1 ATOM 29086 N N . VAL L 4 116 ? 107.493 139.054 -3.476 1.00 164.21 ? 110 VAL N N 1 ATOM 29087 C CA . VAL L 4 116 ? 107.584 140.238 -4.324 1.00 167.99 ? 110 VAL N CA 1 ATOM 29088 C C . VAL L 4 116 ? 108.955 140.360 -4.979 1.00 167.73 ? 110 VAL N C 1 ATOM 29089 O O . VAL L 4 116 ? 109.111 141.050 -5.986 1.00 170.56 ? 110 VAL N O 1 ATOM 29090 C CB . VAL L 4 116 ? 107.273 141.489 -3.518 1.00 171.44 ? 110 VAL N CB 1 ATOM 29091 N N . ALA L 4 118 ? 109.919 145.024 -5.760 1.00 182.36 ? 112 ALA N N 1 ATOM 29092 C CA . ALA L 4 118 ? 108.800 145.946 -5.604 1.00 186.32 ? 112 ALA N CA 1 ATOM 29093 C C . ALA L 4 118 ? 109.246 147.263 -4.967 1.00 189.75 ? 112 ALA N C 1 ATOM 29094 O O . ALA L 4 118 ? 108.676 147.694 -3.965 1.00 190.72 ? 112 ALA N O 1 ATOM 29095 C CB . ALA L 4 118 ? 107.710 145.298 -4.768 1.00 184.27 ? 112 ALA N CB 1 ATOM 29096 H HA . ALA L 4 118 ? 108.429 146.146 -6.478 1.00 223.58 ? 112 ALA N HA 1 ATOM 29097 H HB1 . ALA L 4 118 ? 106.973 145.921 -4.672 1.00 221.13 ? 112 ALA N HB1 1 ATOM 29098 H HB2 . ALA L 4 118 ? 107.407 144.492 -5.215 1.00 221.13 ? 112 ALA N HB2 1 ATOM 29099 H HB3 . ALA L 4 118 ? 108.072 145.076 -3.895 1.00 221.13 ? 112 ALA N HB3 1 ATOM 29100 N N . PRO L 4 119 ? 110.271 147.907 -5.551 1.00 191.83 ? 113 PRO N N 1 ATOM 29101 C CA . PRO L 4 119 ? 110.846 149.143 -4.999 1.00 195.05 ? 113 PRO N CA 1 ATOM 29102 C C . PRO L 4 119 ? 109.967 150.390 -5.073 1.00 200.72 ? 113 PRO N C 1 ATOM 29103 O O . PRO L 4 119 ? 109.393 150.690 -6.119 1.00 204.07 ? 113 PRO N O 1 ATOM 29104 C CB . PRO L 4 119 ? 112.097 149.346 -5.857 1.00 196.02 ? 113 PRO N CB 1 ATOM 29105 C CG . PRO L 4 119 ? 111.753 148.727 -7.160 1.00 196.06 ? 113 PRO N CG 1 ATOM 29106 C CD . PRO L 4 119 ? 110.895 147.541 -6.836 1.00 191.83 ? 113 PRO N CD 1 ATOM 29107 H HA . PRO L 4 119 ? 111.114 149.000 -4.077 1.00 234.06 ? 113 PRO N HA 1 ATOM 29108 H HB2 . PRO L 4 119 ? 112.275 150.294 -5.961 1.00 235.23 ? 113 PRO N HB2 1 ATOM 29109 H HB3 . PRO L 4 119 ? 112.853 148.894 -5.449 1.00 235.23 ? 113 PRO N HB3 1 ATOM 29110 H HG2 . PRO L 4 119 ? 111.263 149.364 -7.703 1.00 235.27 ? 113 PRO N HG2 1 ATOM 29111 H HG3 . PRO L 4 119 ? 112.565 148.447 -7.611 1.00 235.27 ? 113 PRO N HG3 1 ATOM 29112 H HD2 . PRO L 4 119 ? 110.217 147.419 -7.518 1.00 230.19 ? 113 PRO N HD2 1 ATOM 29113 H HD3 . PRO L 4 119 ? 111.442 146.747 -6.731 1.00 230.19 ? 113 PRO N HD3 1 ATOM 29114 N N . SER L 4 120 ? 109.875 151.102 -3.953 1.00 201.99 ? 114 SER N N 1 ATOM 29115 C CA . SER L 4 120 ? 109.269 152.428 -3.909 1.00 207.89 ? 114 SER N CA 1 ATOM 29116 C C . SER L 4 120 ? 110.360 153.471 -4.142 1.00 211.09 ? 114 SER N C 1 ATOM 29117 O O . SER L 4 120 ? 111.144 153.757 -3.239 1.00 209.94 ? 114 SER N O 1 ATOM 29118 C CB . SER L 4 120 ? 108.574 152.666 -2.568 1.00 207.99 ? 114 SER N CB 1 ATOM 29119 O OG . SER L 4 120 ? 107.650 151.630 -2.286 1.00 204.91 ? 114 SER N OG 1 ATOM 29120 H H . SER L 4 120 ? 110.163 150.832 -3.189 1.00 242.39 ? 114 SER N H 1 ATOM 29121 H HA . SER L 4 120 ? 108.610 152.508 -4.616 1.00 249.47 ? 114 SER N HA 1 ATOM 29122 H HB2 . SER L 4 120 ? 109.243 152.691 -1.866 1.00 249.58 ? 114 SER N HB2 1 ATOM 29123 H HB3 . SER L 4 120 ? 108.100 153.511 -2.605 1.00 249.58 ? 114 SER N HB3 1 ATOM 29124 H HG . SER L 4 120 ? 107.275 151.773 -1.548 1.00 245.89 ? 114 SER N HG 1 ATOM 29125 N N . VAL L 4 121 ? 110.410 154.046 -5.340 1.00 215.36 ? 115 VAL N N 1 ATOM 29126 C CA . VAL L 4 121 ? 111.521 154.921 -5.708 1.00 218.46 ? 115 VAL N CA 1 ATOM 29127 C C . VAL L 4 121 ? 111.282 156.377 -5.307 1.00 224.28 ? 115 VAL N C 1 ATOM 29128 O O . VAL L 4 121 ? 110.180 156.903 -5.460 1.00 228.30 ? 115 VAL N O 1 ATOM 29129 C CB . VAL L 4 121 ? 111.796 154.865 -7.224 1.00 220.83 ? 115 VAL N CB 1 ATOM 29130 C CG1 . VAL L 4 121 ? 113.048 155.665 -7.573 1.00 223.87 ? 115 VAL N CG1 1 ATOM 29131 C CG2 . VAL L 4 121 ? 111.945 153.422 -7.682 1.00 215.44 ? 115 VAL N CG2 1 ATOM 29132 H H . VAL L 4 121 ? 109.818 153.947 -5.955 1.00 258.43 ? 115 VAL N H 1 ATOM 29133 H HA . VAL L 4 121 ? 112.321 154.617 -5.251 1.00 262.15 ? 115 VAL N HA 1 ATOM 29134 H HB . VAL L 4 121 ? 111.046 155.257 -7.698 1.00 265.00 ? 115 VAL N HB 1 ATOM 29135 H HG11 . VAL L 4 121 ? 113.198 155.614 -8.530 1.00 268.65 ? 115 VAL N HG11 1 ATOM 29136 H HG12 . VAL L 4 121 ? 112.917 156.588 -7.307 1.00 268.65 ? 115 VAL N HG12 1 ATOM 29137 H HG13 . VAL L 4 121 ? 113.805 155.288 -7.098 1.00 268.65 ? 115 VAL N HG13 1 ATOM 29138 H HG21 . VAL L 4 121 ? 112.116 153.410 -8.637 1.00 258.53 ? 115 VAL N HG21 1 ATOM 29139 H HG22 . VAL L 4 121 ? 112.686 153.015 -7.207 1.00 258.53 ? 115 VAL N HG22 1 ATOM 29140 H HG23 . VAL L 4 121 ? 111.124 152.943 -7.487 1.00 258.53 ? 115 VAL N HG23 1 ATOM 29141 N N . PHE L 4 122 ? 112.331 157.012 -4.791 1.00 234.92 ? 116 PHE N N 1 ATOM 29142 C CA . PHE L 4 122 ? 112.311 158.431 -4.443 1.00 237.41 ? 116 PHE N CA 1 ATOM 29143 C C . PHE L 4 122 ? 113.611 159.084 -4.898 1.00 237.44 ? 116 PHE N C 1 ATOM 29144 O O . PHE L 4 122 ? 114.659 158.440 -4.904 1.00 237.19 ? 116 PHE N O 1 ATOM 29145 C CB . PHE L 4 122 ? 112.120 158.629 -2.938 1.00 234.80 ? 116 PHE N CB 1 ATOM 29146 C CG . PHE L 4 122 ? 110.855 158.025 -2.400 1.00 233.65 ? 116 PHE N CG 1 ATOM 29147 C CD1 . PHE L 4 122 ? 110.807 156.687 -2.045 1.00 230.57 ? 116 PHE N CD1 1 ATOM 29148 C CD2 . PHE L 4 122 ? 109.715 158.796 -2.246 1.00 236.22 ? 116 PHE N CD2 1 ATOM 29149 C CE1 . PHE L 4 122 ? 109.644 156.129 -1.549 1.00 229.57 ? 116 PHE N CE1 1 ATOM 29150 C CE2 . PHE L 4 122 ? 108.549 158.243 -1.750 1.00 235.39 ? 116 PHE N CE2 1 ATOM 29151 C CZ . PHE L 4 122 ? 108.514 156.908 -1.401 1.00 232.03 ? 116 PHE N CZ 1 ATOM 29152 H H . PHE L 4 122 ? 113.086 156.632 -4.628 1.00 281.91 ? 116 PHE N H 1 ATOM 29153 H HA . PHE L 4 122 ? 111.574 158.864 -4.903 1.00 284.89 ? 116 PHE N HA 1 ATOM 29154 H HB2 . PHE L 4 122 ? 112.866 158.218 -2.473 1.00 281.75 ? 116 PHE N HB2 1 ATOM 29155 H HB3 . PHE L 4 122 ? 112.099 159.580 -2.748 1.00 281.75 ? 116 PHE N HB3 1 ATOM 29156 H HD1 . PHE L 4 122 ? 111.565 156.158 -2.143 1.00 276.68 ? 116 PHE N HD1 1 ATOM 29157 H HD2 . PHE L 4 122 ? 109.733 159.696 -2.480 1.00 283.46 ? 116 PHE N HD2 1 ATOM 29158 H HE1 . PHE L 4 122 ? 109.623 155.229 -1.314 1.00 275.48 ? 116 PHE N HE1 1 ATOM 29159 H HE2 . PHE L 4 122 ? 107.789 158.770 -1.652 1.00 282.47 ? 116 PHE N HE2 1 ATOM 29160 H HZ . PHE L 4 122 ? 107.730 156.534 -1.067 1.00 278.44 ? 116 PHE N HZ 1 ATOM 29161 N N . ILE L 4 123 ? 113.541 160.356 -5.280 1.00 239.68 ? 117 ILE N N 1 ATOM 29162 C CA . ILE L 4 123 ? 114.725 161.100 -5.706 1.00 242.88 ? 117 ILE N CA 1 ATOM 29163 C C . ILE L 4 123 ? 114.966 162.300 -4.789 1.00 246.21 ? 117 ILE N C 1 ATOM 29164 O O . ILE L 4 123 ? 114.022 162.970 -4.368 1.00 249.56 ? 117 ILE N O 1 ATOM 29165 C CB . ILE L 4 123 ? 114.589 161.574 -7.179 1.00 248.82 ? 117 ILE N CB 1 ATOM 29166 C CG1 . ILE L 4 123 ? 115.945 162.019 -7.734 1.00 251.19 ? 117 ILE N CG1 1 ATOM 29167 C CG2 . ILE L 4 123 ? 113.543 162.679 -7.320 1.00 255.75 ? 117 ILE N CG2 1 ATOM 29168 C CD1 . ILE L 4 123 ? 116.874 160.868 -8.063 1.00 245.83 ? 117 ILE N CD1 1 ATOM 29169 H H . ILE L 4 123 ? 112.814 160.815 -5.301 1.00 287.62 ? 117 ILE N H 1 ATOM 29170 H HA . ILE L 4 123 ? 115.499 160.519 -5.649 1.00 291.46 ? 117 ILE N HA 1 ATOM 29171 H HB . ILE L 4 123 ? 114.289 160.816 -7.705 1.00 298.59 ? 117 ILE N HB 1 ATOM 29172 H HG12 . ILE L 4 123 ? 115.799 162.524 -8.549 1.00 301.42 ? 117 ILE N HG12 1 ATOM 29173 H HG13 . ILE L 4 123 ? 116.386 162.577 -7.075 1.00 301.42 ? 117 ILE N HG13 1 ATOM 29174 H HG21 . ILE L 4 123 ? 113.489 162.946 -8.251 1.00 306.90 ? 117 ILE N HG21 1 ATOM 29175 H HG22 . ILE L 4 123 ? 112.684 162.340 -7.022 1.00 306.90 ? 117 ILE N HG22 1 ATOM 29176 H HG23 . ILE L 4 123 ? 113.808 163.435 -6.773 1.00 306.90 ? 117 ILE N HG23 1 ATOM 29177 H HD11 . ILE L 4 123 ? 117.708 161.224 -8.407 1.00 295.00 ? 117 ILE N HD11 1 ATOM 29178 H HD12 . ILE L 4 123 ? 117.041 160.357 -7.255 1.00 295.00 ? 117 ILE N HD12 1 ATOM 29179 H HD13 . ILE L 4 123 ? 116.454 160.304 -8.731 1.00 295.00 ? 117 ILE N HD13 1 ATOM 29180 N N . PHE L 4 124 ? 116.235 162.550 -4.471 1.00 245.38 ? 118 PHE N N 1 ATOM 29181 C CA . PHE L 4 124 ? 116.621 163.661 -3.603 1.00 248.24 ? 118 PHE N CA 1 ATOM 29182 C C . PHE L 4 124 ? 117.723 164.509 -4.238 1.00 252.81 ? 118 PHE N C 1 ATOM 29183 O O . PHE L 4 124 ? 118.865 164.061 -4.342 1.00 250.00 ? 118 PHE N O 1 ATOM 29184 C CB . PHE L 4 124 ? 117.102 163.142 -2.248 1.00 242.25 ? 118 PHE N CB 1 ATOM 29185 C CG . PHE L 4 124 ? 116.010 162.589 -1.382 1.00 239.02 ? 118 PHE N CG 1 ATOM 29186 C CD1 . PHE L 4 124 ? 115.588 161.279 -1.527 1.00 233.86 ? 118 PHE N CD1 1 ATOM 29187 C CD2 . PHE L 4 124 ? 115.412 163.377 -0.413 1.00 241.41 ? 118 PHE N CD2 1 ATOM 29188 C CE1 . PHE L 4 124 ? 114.587 160.768 -0.727 1.00 231.24 ? 118 PHE N CE1 1 ATOM 29189 C CE2 . PHE L 4 124 ? 114.410 162.870 0.390 1.00 238.89 ? 118 PHE N CE2 1 ATOM 29190 C CZ . PHE L 4 124 ? 113.998 161.564 0.233 1.00 233.83 ? 118 PHE N CZ 1 ATOM 29191 H H . PHE L 4 124 ? 116.901 162.083 -4.750 1.00 294.45 ? 118 PHE N H 1 ATOM 29192 H HA . PHE L 4 124 ? 115.850 164.231 -3.452 1.00 297.89 ? 118 PHE N HA 1 ATOM 29193 H HB2 . PHE L 4 124 ? 117.749 162.435 -2.397 1.00 290.70 ? 118 PHE N HB2 1 ATOM 29194 H HB3 . PHE L 4 124 ? 117.521 163.872 -1.765 1.00 290.70 ? 118 PHE N HB3 1 ATOM 29195 H HD1 . PHE L 4 124 ? 115.982 160.739 -2.173 1.00 280.63 ? 118 PHE N HD1 1 ATOM 29196 H HD2 . PHE L 4 124 ? 115.687 164.258 -0.303 1.00 289.69 ? 118 PHE N HD2 1 ATOM 29197 H HE1 . PHE L 4 124 ? 114.309 159.887 -0.835 1.00 277.48 ? 118 PHE N HE1 1 ATOM 29198 H HE2 . PHE L 4 124 ? 114.015 163.409 1.036 1.00 286.66 ? 118 PHE N HE2 1 ATOM 29199 H HZ . PHE L 4 124 ? 113.322 161.221 0.772 1.00 280.60 ? 118 PHE N HZ 1 ATOM 29200 N N . PRO L 4 125 ? 117.390 165.736 -4.671 1.00 208.96 ? 119 PRO N N 1 ATOM 29201 C CA . PRO L 4 125 ? 118.437 166.634 -5.170 1.00 210.13 ? 119 PRO N CA 1 ATOM 29202 C C . PRO L 4 125 ? 119.314 167.174 -4.042 1.00 206.08 ? 119 PRO N C 1 ATOM 29203 O O . PRO L 4 125 ? 118.890 167.151 -2.887 1.00 204.22 ? 119 PRO N O 1 ATOM 29204 C CB . PRO L 4 125 ? 117.650 167.769 -5.839 1.00 218.89 ? 119 PRO N CB 1 ATOM 29205 C CG . PRO L 4 125 ? 116.262 167.246 -6.018 1.00 222.09 ? 119 PRO N CG 1 ATOM 29206 C CD . PRO L 4 125 ? 116.044 166.289 -4.897 1.00 216.14 ? 119 PRO N CD 1 ATOM 29207 H HA . PRO L 4 125 ? 118.989 166.185 -5.830 1.00 252.15 ? 119 PRO N HA 1 ATOM 29208 H HB2 . PRO L 4 125 ? 117.649 168.549 -5.262 1.00 262.67 ? 119 PRO N HB2 1 ATOM 29209 H HB3 . PRO L 4 125 ? 118.049 167.980 -6.698 1.00 262.67 ? 119 PRO N HB3 1 ATOM 29210 H HG2 . PRO L 4 125 ? 115.629 167.979 -5.969 1.00 266.51 ? 119 PRO N HG2 1 ATOM 29211 H HG3 . PRO L 4 125 ? 116.193 166.791 -6.873 1.00 266.51 ? 119 PRO N HG3 1 ATOM 29212 H HD2 . PRO L 4 125 ? 115.732 166.757 -4.107 1.00 259.37 ? 119 PRO N HD2 1 ATOM 29213 H HD3 . PRO L 4 125 ? 115.430 165.587 -5.163 1.00 259.37 ? 119 PRO N HD3 1 ATOM 29214 N N . PRO L 4 126 ? 120.522 167.658 -4.372 1.00 205.15 ? 120 PRO N N 1 ATOM 29215 C CA . PRO L 4 126 ? 121.436 168.200 -3.359 1.00 201.41 ? 120 PRO N CA 1 ATOM 29216 C C . PRO L 4 126 ? 120.871 169.433 -2.656 1.00 205.47 ? 120 PRO N C 1 ATOM 29217 O O . PRO L 4 126 ? 120.088 170.175 -3.248 1.00 212.53 ? 120 PRO N O 1 ATOM 29218 C CB . PRO L 4 126 ? 122.689 168.556 -4.168 1.00 208.09 ? 120 PRO N CB 1 ATOM 29219 C CG . PRO L 4 126 ? 122.212 168.724 -5.566 1.00 212.24 ? 120 PRO N CG 1 ATOM 29220 C CD . PRO L 4 126 ? 121.085 167.754 -5.730 1.00 208.69 ? 120 PRO N CD 1 ATOM 29221 H HA . PRO L 4 126 ? 121.656 167.523 -2.701 1.00 241.69 ? 120 PRO N HA 1 ATOM 29222 H HB2 . PRO L 4 126 ? 123.071 169.382 -3.834 1.00 249.71 ? 120 PRO N HB2 1 ATOM 29223 H HB3 . PRO L 4 126 ? 123.332 167.832 -4.110 1.00 249.71 ? 120 PRO N HB3 1 ATOM 29224 H HG2 . PRO L 4 126 ? 121.901 169.634 -5.696 1.00 254.69 ? 120 PRO N HG2 1 ATOM 29225 H HG3 . PRO L 4 126 ? 122.932 168.518 -6.182 1.00 254.69 ? 120 PRO N HG3 1 ATOM 29226 H HD2 . PRO L 4 126 ? 120.424 168.104 -6.347 1.00 250.43 ? 120 PRO N HD2 1 ATOM 29227 H HD3 . PRO L 4 126 ? 121.420 166.891 -6.019 1.00 250.43 ? 120 PRO N HD3 1 ATOM 29228 N N . SER L 4 127 ? 121.270 169.639 -1.405 1.00 201.43 ? 121 SER N N 1 ATOM 29229 C CA . SER L 4 127 ? 120.777 170.757 -0.609 1.00 204.98 ? 121 SER N CA 1 ATOM 29230 C C . SER L 4 127 ? 121.582 172.026 -0.866 1.00 207.96 ? 121 SER N C 1 ATOM 29231 O O . SER L 4 127 ? 122.569 172.007 -1.599 1.00 207.00 ? 121 SER N O 1 ATOM 29232 C CB . SER L 4 127 ? 120.824 170.407 0.878 1.00 199.73 ? 121 SER N CB 1 ATOM 29233 O OG . SER L 4 127 ? 122.147 170.098 1.281 1.00 193.27 ? 121 SER N OG 1 ATOM 29234 H H . SER L 4 127 ? 121.834 169.139 -0.990 1.00 241.71 ? 121 SER N H 1 ATOM 29235 H HA . SER L 4 127 ? 119.853 170.933 -0.847 1.00 245.98 ? 121 SER N HA 1 ATOM 29236 H HB2 . SER L 4 127 ? 120.507 171.166 1.392 1.00 239.67 ? 121 SER N HB2 1 ATOM 29237 H HB3 . SER L 4 127 ? 120.257 169.636 1.039 1.00 239.67 ? 121 SER N HB3 1 ATOM 29238 H HG . SER L 4 127 ? 122.649 170.757 1.146 1.00 231.93 ? 121 SER N HG 1 ATOM 29239 N N . ASP L 4 128 ? 121.158 173.125 -0.250 1.00 212.05 ? 122 ASP N N 1 ATOM 29240 C CA . ASP L 4 128 ? 121.824 174.412 -0.423 1.00 215.74 ? 122 ASP N CA 1 ATOM 29241 C C . ASP L 4 128 ? 123.214 174.413 0.204 1.00 209.26 ? 122 ASP N C 1 ATOM 29242 O O . ASP L 4 128 ? 124.162 174.943 -0.375 1.00 210.40 ? 122 ASP N O 1 ATOM 29243 C CB . ASP L 4 128 ? 120.982 175.534 0.188 1.00 221.83 ? 122 ASP N CB 1 ATOM 29244 C CG . ASP L 4 128 ? 119.665 175.736 -0.534 1.00 229.87 ? 122 ASP N CG 1 ATOM 29245 O OD1 . ASP L 4 128 ? 119.632 176.519 -1.507 1.00 236.80 ? 122 ASP N OD1 1 ATOM 29246 O OD2 . ASP L 4 128 ? 118.661 175.115 -0.127 1.00 229.74 1 122 ASP N OD2 1 ATOM 29247 H H . ASP L 4 128 ? 120.480 173.152 0.279 1.00 254.47 ? 122 ASP N H 1 ATOM 29248 H HA . ASP L 4 128 ? 121.921 174.592 -1.371 1.00 258.89 ? 122 ASP N HA 1 ATOM 29249 H HB2 . ASP L 4 128 ? 120.787 175.316 1.113 1.00 266.20 ? 122 ASP N HB2 1 ATOM 29250 H HB3 . ASP L 4 128 ? 121.481 176.365 0.141 1.00 266.20 ? 122 ASP N HB3 1 ATOM 29251 N N . GLU L 4 129 ? 123.324 173.822 1.389 1.00 236.99 ? 123 GLU N N 1 ATOM 29252 C CA . GLU L 4 129 ? 124.582 173.803 2.128 1.00 236.82 ? 123 GLU N CA 1 ATOM 29253 C C . GLU L 4 129 ? 125.689 173.137 1.322 1.00 244.68 ? 123 GLU N C 1 ATOM 29254 O O . GLU L 4 129 ? 126.818 173.625 1.277 1.00 255.77 ? 123 GLU N O 1 ATOM 29255 C CB . GLU L 4 129 ? 124.405 173.077 3.462 1.00 218.80 ? 123 GLU N CB 1 ATOM 29256 C CG . GLU L 4 129 ? 123.357 173.697 4.370 1.00 206.63 ? 123 GLU N CG 1 ATOM 29257 C CD . GLU L 4 129 ? 123.195 172.941 5.675 1.00 189.67 ? 123 GLU N CD 1 ATOM 29258 O OE1 . GLU L 4 129 ? 124.153 172.259 6.094 1.00 183.20 ? 123 GLU N OE1 1 ATOM 29259 O OE2 . GLU L 4 129 ? 122.106 173.028 6.280 1.00 192.79 1 123 GLU N OE2 1 ATOM 29260 H H . GLU L 4 129 ? 122.678 173.420 1.790 1.00 284.38 ? 123 GLU N H 1 ATOM 29261 H HA . GLU L 4 129 ? 124.853 174.715 2.315 1.00 284.19 ? 123 GLU N HA 1 ATOM 29262 H HB2 . GLU L 4 129 ? 124.140 172.161 3.286 1.00 262.56 ? 123 GLU N HB2 1 ATOM 29263 H HB3 . GLU L 4 129 ? 125.251 173.088 3.937 1.00 262.56 ? 123 GLU N HB3 1 ATOM 29264 H HG2 . GLU L 4 129 ? 123.618 174.607 4.581 1.00 247.96 ? 123 GLU N HG2 1 ATOM 29265 H HG3 . GLU L 4 129 ? 122.501 173.694 3.913 1.00 247.96 ? 123 GLU N HG3 1 ATOM 29266 N N . GLN L 4 130 ? 125.358 172.019 0.689 1.00 192.13 ? 124 GLN N N 1 ATOM 29267 C CA . GLN L 4 130 ? 126.329 171.268 -0.094 1.00 189.36 ? 124 GLN N CA 1 ATOM 29268 C C . GLN L 4 130 ? 126.783 172.062 -1.314 1.00 195.12 ? 124 GLN N C 1 ATOM 29269 O O . GLN L 4 130 ? 127.927 171.944 -1.749 1.00 197.68 ? 124 GLN N O 1 ATOM 29270 C CB . GLN L 4 130 ? 125.739 169.928 -0.528 1.00 187.54 ? 124 GLN N CB 1 ATOM 29271 C CG . GLN L 4 130 ? 126.683 169.081 -1.362 1.00 187.37 ? 124 GLN N CG 1 ATOM 29272 C CD . GLN L 4 130 ? 126.153 167.685 -1.636 1.00 187.32 ? 124 GLN N CD 1 ATOM 29273 O OE1 . GLN L 4 130 ? 126.923 166.774 -1.932 1.00 189.03 ? 124 GLN N OE1 1 ATOM 29274 N NE2 . GLN L 4 130 ? 124.837 167.510 -1.546 1.00 184.99 ? 124 GLN N NE2 1 ATOM 29275 H H . GLN L 4 130 ? 124.571 171.671 0.697 1.00 230.56 ? 124 GLN N H 1 ATOM 29276 H HA . GLN L 4 130 ? 127.108 171.090 0.455 1.00 227.23 ? 124 GLN N HA 1 ATOM 29277 H HB2 . GLN L 4 130 ? 125.506 169.418 0.264 1.00 225.05 ? 124 GLN N HB2 1 ATOM 29278 H HB3 . GLN L 4 130 ? 124.943 170.093 -1.057 1.00 225.05 ? 124 GLN N HB3 1 ATOM 29279 H HG2 . GLN L 4 130 ? 126.826 169.519 -2.216 1.00 224.84 ? 124 GLN N HG2 1 ATOM 29280 H HG3 . GLN L 4 130 ? 127.526 168.993 -0.890 1.00 224.84 ? 124 GLN N HG3 1 ATOM 29281 H HE21 . GLN L 4 130 ? 124.328 168.172 -1.340 1.00 221.99 ? 124 GLN N HE21 1 ATOM 29282 H HE22 . GLN L 4 130 ? 124.495 166.734 -1.693 1.00 221.99 ? 124 GLN N HE22 1 ATOM 29283 N N . LEU L 4 131 ? 125.880 172.862 -1.870 1.00 202.24 ? 125 LEU N N 1 ATOM 29284 C CA . LEU L 4 131 ? 126.210 173.678 -3.030 1.00 208.98 ? 125 LEU N CA 1 ATOM 29285 C C . LEU L 4 131 ? 127.240 174.741 -2.661 1.00 209.66 ? 125 LEU N C 1 ATOM 29286 O O . LEU L 4 131 ? 128.020 175.179 -3.506 1.00 213.26 ? 125 LEU N O 1 ATOM 29287 C CB . LEU L 4 131 ? 124.953 174.332 -3.607 1.00 217.05 ? 125 LEU N CB 1 ATOM 29288 C CG . LEU L 4 131 ? 123.946 173.372 -4.246 1.00 217.90 ? 125 LEU N CG 1 ATOM 29289 C CD1 . LEU L 4 131 ? 122.625 174.079 -4.509 1.00 225.69 ? 125 LEU N CD1 1 ATOM 29290 C CD2 . LEU L 4 131 ? 124.502 172.780 -5.532 1.00 218.92 ? 125 LEU N CD2 1 ATOM 29291 H H . LEU L 4 131 ? 125.070 172.951 -1.594 1.00 242.68 ? 125 LEU N H 1 ATOM 29292 H HA . LEU L 4 131 ? 126.596 173.111 -3.717 1.00 250.77 ? 125 LEU N HA 1 ATOM 29293 H HB2 . LEU L 4 131 ? 124.495 174.800 -2.891 1.00 260.46 ? 125 LEU N HB2 1 ATOM 29294 H HB3 . LEU L 4 131 ? 125.222 174.967 -4.289 1.00 260.46 ? 125 LEU N HB3 1 ATOM 29295 H HG . LEU L 4 131 ? 123.776 172.642 -3.631 1.00 261.48 ? 125 LEU N HG 1 ATOM 29296 H HD11 . LEU L 4 131 ? 122.007 173.450 -4.913 1.00 270.82 ? 125 LEU N HD11 1 ATOM 29297 H HD12 . LEU L 4 131 ? 122.267 174.401 -3.667 1.00 270.82 ? 125 LEU N HD12 1 ATOM 29298 H HD13 . LEU L 4 131 ? 122.780 174.824 -5.110 1.00 270.82 ? 125 LEU N HD13 1 ATOM 29299 H HD21 . LEU L 4 131 ? 123.843 172.178 -5.913 1.00 262.70 ? 125 LEU N HD21 1 ATOM 29300 H HD22 . LEU L 4 131 ? 124.691 173.500 -6.155 1.00 262.70 ? 125 LEU N HD22 1 ATOM 29301 H HD23 . LEU L 4 131 ? 125.317 172.294 -5.330 1.00 262.70 ? 125 LEU N HD23 1 ATOM 29302 N N . LYS L 4 132 ? 127.246 175.148 -1.396 1.00 206.55 ? 126 LYS N N 1 ATOM 29303 C CA . LYS L 4 132 ? 128.233 176.107 -0.915 1.00 206.51 ? 126 LYS N CA 1 ATOM 29304 C C . LYS L 4 132 ? 129.608 175.455 -0.818 1.00 200.43 ? 126 LYS N C 1 ATOM 29305 O O . LYS L 4 132 ? 130.626 176.142 -0.742 1.00 200.96 ? 126 LYS N O 1 ATOM 29306 C CB . LYS L 4 132 ? 127.826 176.680 0.443 1.00 204.91 ? 126 LYS N CB 1 ATOM 29307 C CG . LYS L 4 132 ? 126.491 177.407 0.436 1.00 211.68 ? 126 LYS N CG 1 ATOM 29308 C CD . LYS L 4 132 ? 126.298 178.238 1.696 1.00 211.61 ? 126 LYS N CD 1 ATOM 29309 C CE . LYS L 4 132 ? 126.238 177.375 2.946 1.00 203.90 ? 126 LYS N CE 1 ATOM 29310 N NZ . LYS L 4 132 ? 126.065 178.193 4.176 1.00 204.22 1 126 LYS N NZ 1 ATOM 29311 H H . LYS L 4 132 ? 126.690 174.883 -0.795 1.00 247.85 ? 126 LYS N H 1 ATOM 29312 H HA . LYS L 4 132 ? 128.293 176.842 -1.546 1.00 247.81 ? 126 LYS N HA 1 ATOM 29313 H HB2 . LYS L 4 132 ? 127.762 175.952 1.081 1.00 245.89 ? 126 LYS N HB2 1 ATOM 29314 H HB3 . LYS L 4 132 ? 128.504 177.311 0.731 1.00 245.89 ? 126 LYS N HB3 1 ATOM 29315 H HG2 . LYS L 4 132 ? 126.456 178.002 -0.329 1.00 254.01 ? 126 LYS N HG2 1 ATOM 29316 H HG3 . LYS L 4 132 ? 125.773 176.756 0.388 1.00 254.01 ? 126 LYS N HG3 1 ATOM 29317 H HD2 . LYS L 4 132 ? 127.042 178.853 1.789 1.00 253.93 ? 126 LYS N HD2 1 ATOM 29318 H HD3 . LYS L 4 132 ? 125.464 178.730 1.628 1.00 253.93 ? 126 LYS N HD3 1 ATOM 29319 H HE2 . LYS L 4 132 ? 125.485 176.767 2.878 1.00 244.68 ? 126 LYS N HE2 1 ATOM 29320 H HE3 . LYS L 4 132 ? 127.065 176.875 3.028 1.00 244.68 ? 126 LYS N HE3 1 ATOM 29321 H HZ1 . LYS L 4 132 ? 126.033 177.664 4.891 1.00 245.07 ? 126 LYS N HZ1 1 ATOM 29322 H HZ2 . LYS L 4 132 ? 126.747 178.758 4.264 1.00 245.07 ? 126 LYS N HZ2 1 ATOM 29323 H HZ3 . LYS L 4 132 ? 125.308 178.659 4.127 1.00 245.07 ? 126 LYS N HZ3 1 ATOM 29324 N N . SER L 4 133 ? 129.629 174.125 -0.821 1.00 195.13 ? 127 SER N N 1 ATOM 29325 C CA . SER L 4 133 ? 130.875 173.376 -0.725 1.00 189.72 ? 127 SER N CA 1 ATOM 29326 C C . SER L 4 133 ? 131.488 173.149 -2.104 1.00 193.30 ? 127 SER N C 1 ATOM 29327 O O . SER L 4 133 ? 132.519 172.490 -2.232 1.00 190.09 ? 127 SER N O 1 ATOM 29328 C CB . SER L 4 133 ? 130.640 172.034 -0.029 1.00 182.89 ? 127 SER N CB 1 ATOM 29329 O OG . SER L 4 133 ? 131.849 171.307 0.099 1.00 178.18 ? 127 SER N OG 1 ATOM 29330 H H . SER L 4 133 ? 128.928 173.630 -0.878 1.00 234.16 ? 127 SER N H 1 ATOM 29331 H HA . SER L 4 133 ? 131.509 173.883 -0.194 1.00 227.66 ? 127 SER N HA 1 ATOM 29332 H HB2 . SER L 4 133 ? 130.275 172.197 0.854 1.00 219.47 ? 127 SER N HB2 1 ATOM 29333 H HB3 . SER L 4 133 ? 130.013 171.512 -0.555 1.00 219.47 ? 127 SER N HB3 1 ATOM 29334 H HG . SER L 4 133 ? 132.177 171.158 -0.660 1.00 213.82 ? 127 SER N HG 1 ATOM 29335 N N . GLY L 4 134 ? 130.850 173.696 -3.135 1.00 200.54 ? 128 GLY N N 1 ATOM 29336 C CA . GLY L 4 134 ? 131.353 173.571 -4.489 1.00 205.18 ? 128 GLY N CA 1 ATOM 29337 C C . GLY L 4 134 ? 131.230 172.158 -5.024 1.00 202.23 ? 128 GLY N C 1 ATOM 29338 O O . GLY L 4 134 ? 132.036 171.726 -5.849 1.00 203.45 ? 128 GLY N O 1 ATOM 29339 H H . GLY L 4 134 ? 130.120 174.146 -3.071 1.00 240.64 ? 128 GLY N H 1 ATOM 29340 H HA2 . GLY L 4 134 ? 130.857 174.165 -5.074 1.00 246.21 ? 128 GLY N HA2 1 ATOM 29341 H HA3 . GLY L 4 134 ? 132.288 173.828 -4.512 1.00 246.21 ? 128 GLY N HA3 1 ATOM 29342 N N . THR L 4 135 ? 130.219 171.437 -4.551 1.00 207.80 ? 129 THR N N 1 ATOM 29343 C CA . THR L 4 135 ? 129.966 170.074 -5.001 1.00 207.80 ? 129 THR N CA 1 ATOM 29344 C C . THR L 4 135 ? 128.468 169.811 -5.104 1.00 208.57 ? 129 THR N C 1 ATOM 29345 O O . THR L 4 135 ? 127.660 170.537 -4.526 1.00 212.36 ? 129 THR N O 1 ATOM 29346 C CB . THR L 4 135 ? 130.603 169.036 -4.055 1.00 202.12 ? 129 THR N CB 1 ATOM 29347 O OG1 . THR L 4 135 ? 130.296 167.714 -4.514 1.00 195.35 ? 129 THR N OG1 1 ATOM 29348 C CG2 . THR L 4 135 ? 130.087 169.212 -2.633 1.00 205.31 ? 129 THR N CG2 1 ATOM 29349 H H . THR L 4 135 ? 129.659 171.719 -3.962 1.00 249.36 ? 129 THR N H 1 ATOM 29350 H HA . THR L 4 135 ? 130.353 169.955 -5.882 1.00 249.36 ? 129 THR N HA 1 ATOM 29351 H HB . THR L 4 135 ? 131.565 169.158 -4.047 1.00 242.55 ? 129 THR N HB 1 ATOM 29352 H HG1 . THR L 4 135 ? 130.641 167.145 -4.001 1.00 234.42 ? 129 THR N HG1 1 ATOM 29353 H HG21 . THR L 4 135 ? 130.496 168.553 -2.049 1.00 246.38 ? 129 THR N HG21 1 ATOM 29354 H HG22 . THR L 4 135 ? 130.305 170.099 -2.309 1.00 246.38 ? 129 THR N HG22 1 ATOM 29355 H HG23 . THR L 4 135 ? 129.125 169.096 -2.613 1.00 246.38 ? 129 THR N HG23 1 ATOM 29356 N N . ALA L 4 136 ? 128.111 168.768 -5.847 1.00 201.99 ? 130 ALA N N 1 ATOM 29357 C CA . ALA L 4 136 ? 126.715 168.402 -6.054 1.00 199.49 ? 130 ALA N CA 1 ATOM 29358 C C . ALA L 4 136 ? 126.555 166.888 -6.015 1.00 194.53 ? 130 ALA N C 1 ATOM 29359 O O . ALA L 4 136 ? 127.203 166.167 -6.775 1.00 194.05 ? 130 ALA N O 1 ATOM 29360 C CB . ALA L 4 136 ? 126.212 168.957 -7.376 1.00 207.50 ? 130 ALA N CB 1 ATOM 29361 H H . ALA L 4 136 ? 128.668 168.250 -6.248 1.00 242.39 ? 130 ALA N H 1 ATOM 29362 H HA . ALA L 4 136 ? 126.177 168.782 -5.342 1.00 239.38 ? 130 ALA N HA 1 ATOM 29363 H HB1 . ALA L 4 136 ? 125.283 168.702 -7.492 1.00 249.00 ? 130 ALA N HB1 1 ATOM 29364 H HB2 . ALA L 4 136 ? 126.290 169.924 -7.363 1.00 249.00 ? 130 ALA N HB2 1 ATOM 29365 H HB3 . ALA L 4 136 ? 126.748 168.591 -8.096 1.00 249.00 ? 130 ALA N HB3 1 ATOM 29366 N N . SER L 4 137 ? 125.692 166.416 -5.119 1.00 191.22 ? 131 SER N N 1 ATOM 29367 C CA . SER L 4 137 ? 125.438 164.988 -4.960 1.00 186.88 ? 131 SER N CA 1 ATOM 29368 C C . SER L 4 137 ? 123.962 164.659 -5.142 1.00 189.35 ? 131 SER N C 1 ATOM 29369 O O . SER L 4 137 ? 123.125 165.043 -4.326 1.00 189.75 ? 131 SER N O 1 ATOM 29370 C CB . SER L 4 137 ? 125.904 164.517 -3.583 1.00 180.36 ? 131 SER N CB 1 ATOM 29371 O OG . SER L 4 137 ? 127.286 164.769 -3.401 1.00 178.12 ? 131 SER N OG 1 ATOM 29372 H H . SER L 4 137 ? 125.236 166.911 -4.584 1.00 229.47 ? 131 SER N H 1 ATOM 29373 H HA . SER L 4 137 ? 125.940 164.500 -5.631 1.00 224.26 ? 131 SER N HA 1 ATOM 29374 H HB2 . SER L 4 137 ? 125.404 164.992 -2.901 1.00 216.44 ? 131 SER N HB2 1 ATOM 29375 H HB3 . SER L 4 137 ? 125.744 163.563 -3.506 1.00 216.44 ? 131 SER N HB3 1 ATOM 29376 H HG . SER L 4 137 ? 127.438 165.593 -3.466 1.00 213.74 ? 131 SER N HG 1 ATOM 29377 N N . VAL L 4 138 ? 123.654 163.946 -6.220 1.00 191.37 ? 132 VAL N N 1 ATOM 29378 C CA . VAL L 4 138 ? 122.290 163.510 -6.494 1.00 193.78 ? 132 VAL N CA 1 ATOM 29379 C C . VAL L 4 138 ? 122.061 162.144 -5.861 1.00 188.53 ? 132 VAL N C 1 ATOM 29380 O O . VAL L 4 138 ? 122.926 161.270 -5.932 1.00 184.74 ? 132 VAL N O 1 ATOM 29381 C CB . VAL L 4 138 ? 122.005 163.432 -8.004 1.00 199.09 ? 132 VAL N CB 1 ATOM 29382 C CG1 . VAL L 4 138 ? 120.529 163.153 -8.251 1.00 202.27 ? 132 VAL N CG1 1 ATOM 29383 C CG2 . VAL L 4 138 ? 122.426 164.722 -8.693 1.00 204.75 ? 132 VAL N CG2 1 ATOM 29384 H H . VAL L 4 138 ? 124.224 163.698 -6.815 1.00 229.64 ? 132 VAL N H 1 ATOM 29385 H HA . VAL L 4 138 ? 121.666 164.139 -6.097 1.00 232.53 ? 132 VAL N HA 1 ATOM 29386 H HB . VAL L 4 138 ? 122.518 162.704 -8.387 1.00 238.90 ? 132 VAL N HB 1 ATOM 29387 H HG11 . VAL L 4 138 ? 120.373 163.108 -9.207 1.00 242.73 ? 132 VAL N HG11 1 ATOM 29388 H HG12 . VAL L 4 138 ? 120.295 162.308 -7.837 1.00 242.73 ? 132 VAL N HG12 1 ATOM 29389 H HG13 . VAL L 4 138 ? 120.003 163.869 -7.863 1.00 242.73 ? 132 VAL N HG13 1 ATOM 29390 H HG21 . VAL L 4 138 ? 122.236 164.648 -9.642 1.00 245.71 ? 132 VAL N HG21 1 ATOM 29391 H HG22 . VAL L 4 138 ? 121.926 165.460 -8.312 1.00 245.71 ? 132 VAL N HG22 1 ATOM 29392 H HG23 . VAL L 4 138 ? 123.376 164.858 -8.554 1.00 245.71 ? 132 VAL N HG23 1 ATOM 29393 N N . VAL L 4 139 ? 120.895 161.965 -5.248 1.00 189.00 ? 133 VAL N N 1 ATOM 29394 C CA . VAL L 4 139 ? 120.578 160.732 -4.535 1.00 184.83 ? 133 VAL N CA 1 ATOM 29395 C C . VAL L 4 139 ? 119.285 160.111 -5.049 1.00 187.86 ? 133 VAL N C 1 ATOM 29396 O O . VAL L 4 139 ? 118.291 160.806 -5.247 1.00 192.76 ? 133 VAL N O 1 ATOM 29397 C CB . VAL L 4 139 ? 120.439 160.985 -3.020 1.00 182.21 ? 133 VAL N CB 1 ATOM 29398 C CG1 . VAL L 4 139 ? 120.224 159.674 -2.273 1.00 178.37 ? 133 VAL N CG1 1 ATOM 29399 C CG2 . VAL L 4 139 ? 121.664 161.713 -2.486 1.00 179.56 ? 133 VAL N CG2 1 ATOM 29400 H H . VAL L 4 139 ? 120.264 162.550 -5.231 1.00 226.80 ? 133 VAL N H 1 ATOM 29401 H HA . VAL L 4 139 ? 121.295 160.093 -4.670 1.00 221.79 ? 133 VAL N HA 1 ATOM 29402 H HB . VAL L 4 139 ? 119.665 161.548 -2.864 1.00 218.66 ? 133 VAL N HB 1 ATOM 29403 H HG11 . VAL L 4 139 ? 120.141 159.862 -1.325 1.00 214.04 ? 133 VAL N HG11 1 ATOM 29404 H HG12 . VAL L 4 139 ? 119.414 159.254 -2.600 1.00 214.04 ? 133 VAL N HG12 1 ATOM 29405 H HG13 . VAL L 4 139 ? 120.985 159.094 -2.430 1.00 214.04 ? 133 VAL N HG13 1 ATOM 29406 H HG21 . VAL L 4 139 ? 121.552 161.860 -1.534 1.00 215.48 ? 133 VAL N HG21 1 ATOM 29407 H HG22 . VAL L 4 139 ? 122.450 161.169 -2.648 1.00 215.48 ? 133 VAL N HG22 1 ATOM 29408 H HG23 . VAL L 4 139 ? 121.749 162.564 -2.945 1.00 215.48 ? 133 VAL N HG23 1 ATOM 29409 N N . CYS L 4 140 ? 119.311 158.795 -5.248 1.00 185.25 ? 134 CYS N N 1 ATOM 29410 C CA . CYS L 4 140 ? 118.131 158.039 -5.659 1.00 187.58 ? 134 CYS N CA 1 ATOM 29411 C C . CYS L 4 140 ? 117.921 156.867 -4.703 1.00 183.77 ? 134 CYS N C 1 ATOM 29412 O O . CYS L 4 140 ? 118.808 156.030 -4.536 1.00 179.67 ? 134 CYS N O 1 ATOM 29413 C CB . CYS L 4 140 ? 118.287 157.543 -7.099 1.00 189.45 ? 134 CYS N CB 1 ATOM 29414 S SG . CYS L 4 140 ? 116.782 156.874 -7.849 1.00 193.60 ? 134 CYS N SG 1 ATOM 29415 H H . CYS L 4 140 ? 120.013 158.309 -5.149 1.00 222.30 ? 134 CYS N H 1 ATOM 29416 H HA . CYS L 4 140 ? 117.350 158.613 -5.616 1.00 225.09 ? 134 CYS N HA 1 ATOM 29417 H HB2 . CYS L 4 140 ? 118.583 158.285 -7.650 1.00 227.34 ? 134 CYS N HB2 1 ATOM 29418 H HB3 . CYS L 4 140 ? 118.957 156.842 -7.112 1.00 227.34 ? 134 CYS N HB3 1 ATOM 29419 N N . LEU L 4 141 ? 116.743 156.813 -4.088 1.00 185.85 ? 135 LEU N N 1 ATOM 29420 C CA . LEU L 4 141 ? 116.443 155.819 -3.059 1.00 183.32 ? 135 LEU N CA 1 ATOM 29421 C C . LEU L 4 141 ? 115.489 154.735 -3.549 1.00 185.19 ? 135 LEU N C 1 ATOM 29422 O O . LEU L 4 141 ? 114.407 155.033 -4.048 1.00 189.80 ? 135 LEU N O 1 ATOM 29423 C CB . LEU L 4 141 ? 115.846 156.506 -1.828 1.00 184.66 ? 135 LEU N CB 1 ATOM 29424 C CG . LEU L 4 141 ? 115.211 155.596 -0.772 1.00 184.14 ? 135 LEU N CG 1 ATOM 29425 C CD1 . LEU L 4 141 ? 116.217 154.589 -0.239 1.00 178.95 ? 135 LEU N CD1 1 ATOM 29426 C CD2 . LEU L 4 141 ? 114.636 156.428 0.361 1.00 186.44 ? 135 LEU N CD2 1 ATOM 29427 H H . LEU L 4 141 ? 116.090 157.349 -4.251 1.00 223.01 ? 135 LEU N H 1 ATOM 29428 H HA . LEU L 4 141 ? 117.269 155.388 -2.789 1.00 219.99 ? 135 LEU N HA 1 ATOM 29429 H HB2 . LEU L 4 141 ? 116.552 157.006 -1.389 1.00 221.59 ? 135 LEU N HB2 1 ATOM 29430 H HB3 . LEU L 4 141 ? 115.158 157.120 -2.129 1.00 221.59 ? 135 LEU N HB3 1 ATOM 29431 H HG . LEU L 4 141 ? 114.482 155.103 -1.180 1.00 220.97 ? 135 LEU N HG 1 ATOM 29432 H HD11 . LEU L 4 141 ? 115.783 154.031 0.425 1.00 214.74 ? 135 LEU N HD11 1 ATOM 29433 H HD12 . LEU L 4 141 ? 116.536 154.042 -0.974 1.00 214.74 ? 135 LEU N HD12 1 ATOM 29434 H HD13 . LEU L 4 141 ? 116.959 155.068 0.164 1.00 214.74 ? 135 LEU N HD13 1 ATOM 29435 H HD21 . LEU L 4 141 ? 114.239 155.835 1.017 1.00 223.72 ? 135 LEU N HD21 1 ATOM 29436 H HD22 . LEU L 4 141 ? 115.350 156.943 0.768 1.00 223.72 ? 135 LEU N HD22 1 ATOM 29437 H HD23 . LEU L 4 141 ? 113.960 157.025 0.002 1.00 223.72 ? 135 LEU N HD23 1 ATOM 29438 N N . LEU L 4 142 ? 115.903 153.480 -3.398 1.00 181.94 ? 136 LEU N N 1 ATOM 29439 C CA . LEU L 4 142 ? 115.049 152.331 -3.684 1.00 183.40 ? 136 LEU N CA 1 ATOM 29440 C C . LEU L 4 142 ? 114.684 151.628 -2.382 1.00 182.45 ? 136 LEU N C 1 ATOM 29441 O O . LEU L 4 142 ? 115.507 150.918 -1.804 1.00 178.85 ? 136 LEU N O 1 ATOM 29442 C CB . LEU L 4 142 ? 115.743 151.353 -4.634 1.00 181.48 ? 136 LEU N CB 1 ATOM 29443 C CG . LEU L 4 142 ? 115.970 151.808 -6.080 1.00 183.47 ? 136 LEU N CG 1 ATOM 29444 C CD1 . LEU L 4 142 ? 117.036 152.892 -6.186 1.00 182.35 ? 136 LEU N CD1 1 ATOM 29445 C CD2 . LEU L 4 142 ? 116.339 150.613 -6.943 1.00 182.55 ? 136 LEU N CD2 1 ATOM 29446 H H . LEU L 4 142 ? 116.690 153.265 -3.125 1.00 218.33 ? 136 LEU N H 1 ATOM 29447 H HA . LEU L 4 142 ? 114.230 152.636 -4.105 1.00 220.08 ? 136 LEU N HA 1 ATOM 29448 H HB2 . LEU L 4 142 ? 116.614 151.143 -4.264 1.00 217.78 ? 136 LEU N HB2 1 ATOM 29449 H HB3 . LEU L 4 142 ? 115.211 150.543 -4.673 1.00 217.78 ? 136 LEU N HB3 1 ATOM 29450 H HG . LEU L 4 142 ? 115.141 152.176 -6.424 1.00 220.16 ? 136 LEU N HG 1 ATOM 29451 H HD11 . LEU L 4 142 ? 117.139 153.142 -7.118 1.00 218.82 ? 136 LEU N HD11 1 ATOM 29452 H HD12 . LEU L 4 142 ? 116.757 153.661 -5.665 1.00 218.82 ? 136 LEU N HD12 1 ATOM 29453 H HD13 . LEU L 4 142 ? 117.874 152.545 -5.842 1.00 218.82 ? 136 LEU N HD13 1 ATOM 29454 H HD21 . LEU L 4 142 ? 116.480 150.914 -7.854 1.00 219.06 ? 136 LEU N HD21 1 ATOM 29455 H HD22 . LEU L 4 142 ? 117.152 150.213 -6.596 1.00 219.06 ? 136 LEU N HD22 1 ATOM 29456 H HD23 . LEU L 4 142 ? 115.614 149.969 -6.915 1.00 219.06 ? 136 LEU N HD23 1 ATOM 29457 N N . ASN L 4 143 ? 113.450 151.824 -1.928 1.00 186.33 ? 137 ASN N N 1 ATOM 29458 C CA . ASN L 4 143 ? 113.043 151.388 -0.595 1.00 186.59 ? 137 ASN N CA 1 ATOM 29459 C C . ASN L 4 143 ? 112.212 150.110 -0.595 1.00 188.58 ? 137 ASN N C 1 ATOM 29460 O O . ASN L 4 143 ? 111.222 150.003 -1.317 1.00 192.32 ? 137 ASN N O 1 ATOM 29461 C CB . ASN L 4 143 ? 112.251 152.499 0.093 1.00 190.34 ? 137 ASN N CB 1 ATOM 29462 C CG . ASN L 4 143 ? 112.046 152.238 1.570 1.00 190.61 ? 137 ASN N CG 1 ATOM 29463 O OD1 . ASN L 4 143 ? 112.918 151.688 2.240 1.00 186.77 ? 137 ASN N OD1 1 ATOM 29464 N ND2 . ASN L 4 143 ? 110.886 152.624 2.084 1.00 195.75 ? 137 ASN N ND2 1 ATOM 29465 H H . ASN L 4 143 ? 112.825 152.210 -2.375 1.00 223.60 ? 137 ASN N H 1 ATOM 29466 H HA . ASN L 4 143 ? 113.839 151.222 -0.067 1.00 223.91 ? 137 ASN N HA 1 ATOM 29467 H HB2 . ASN L 4 143 ? 112.733 153.336 -0.000 1.00 228.41 ? 137 ASN N HB2 1 ATOM 29468 H HB3 . ASN L 4 143 ? 111.378 152.570 -0.324 1.00 228.41 ? 137 ASN N HB3 1 ATOM 29469 H HD21 . ASN L 4 143 ? 110.723 152.497 2.919 1.00 234.90 ? 137 ASN N HD21 1 ATOM 29470 H HD22 . ASN L 4 143 ? 110.298 153.001 1.583 1.00 234.90 ? 137 ASN N HD22 1 ATOM 29471 N N . ASN L 4 144 ? 112.625 149.152 0.231 1.00 186.42 ? 138 ASN N N 1 ATOM 29472 C CA . ASN L 4 144 ? 111.888 147.908 0.439 1.00 188.66 ? 138 ASN N CA 1 ATOM 29473 C C . ASN L 4 144 ? 111.525 147.189 -0.854 1.00 189.66 ? 138 ASN N C 1 ATOM 29474 O O . ASN L 4 144 ? 110.409 147.326 -1.353 1.00 193.76 ? 138 ASN N O 1 ATOM 29475 C CB . ASN L 4 144 ? 110.617 148.182 1.245 1.00 193.77 ? 138 ASN N CB 1 ATOM 29476 C CG . ASN L 4 144 ? 110.910 148.568 2.681 1.00 193.35 ? 138 ASN N CG 1 ATOM 29477 O OD1 . ASN L 4 144 ? 111.075 149.745 2.998 1.00 193.22 ? 138 ASN N OD1 1 ATOM 29478 N ND2 . ASN L 4 144 ? 110.972 147.575 3.561 1.00 193.57 ? 138 ASN N ND2 1 ATOM 29479 H H . ASN L 4 144 ? 113.348 149.201 0.693 1.00 223.71 ? 138 ASN N H 1 ATOM 29480 H HA . ASN L 4 144 ? 112.442 147.306 0.962 1.00 226.39 ? 138 ASN N HA 1 ATOM 29481 H HB2 . ASN L 4 144 ? 110.131 148.911 0.830 1.00 232.52 ? 138 ASN N HB2 1 ATOM 29482 H HB3 . ASN L 4 144 ? 110.070 147.381 1.255 1.00 232.52 ? 138 ASN N HB3 1 ATOM 29483 H HD21 . ASN L 4 144 ? 111.135 147.743 4.389 1.00 232.28 ? 138 ASN N HD21 1 ATOM 29484 H HD22 . ASN L 4 144 ? 110.848 146.764 3.303 1.00 232.28 ? 138 ASN N HD22 1 ATOM 29485 N N . PHE L 4 145 ? 112.468 146.422 -1.391 1.00 186.30 ? 139 PHE N N 1 ATOM 29486 C CA . PHE L 4 145 ? 112.223 145.652 -2.604 1.00 187.16 ? 139 PHE N CA 1 ATOM 29487 C C . PHE L 4 145 ? 112.875 144.281 -2.534 1.00 185.19 ? 139 PHE N C 1 ATOM 29488 O O . PHE L 4 145 ? 113.727 144.023 -1.684 1.00 182.69 ? 139 PHE N O 1 ATOM 29489 C CB . PHE L 4 145 ? 112.734 146.406 -3.832 1.00 186.13 ? 139 PHE N CB 1 ATOM 29490 C CG . PHE L 4 145 ? 114.227 146.532 -3.893 1.00 181.84 ? 139 PHE N CG 1 ATOM 29491 C CD1 . PHE L 4 145 ? 114.877 147.552 -3.220 1.00 179.89 ? 139 PHE N CD1 1 ATOM 29492 C CD2 . PHE L 4 145 ? 114.982 145.635 -4.630 1.00 180.19 ? 139 PHE N CD2 1 ATOM 29493 C CE1 . PHE L 4 145 ? 116.250 147.672 -3.277 1.00 176.30 ? 139 PHE N CE1 1 ATOM 29494 C CE2 . PHE L 4 145 ? 116.356 145.751 -4.691 1.00 176.93 ? 139 PHE N CE2 1 ATOM 29495 C CZ . PHE L 4 145 ? 116.990 146.771 -4.014 1.00 174.96 ? 139 PHE N CZ 1 ATOM 29496 H H . PHE L 4 145 ? 113.261 146.331 -1.070 1.00 223.55 ? 139 PHE N H 1 ATOM 29497 H HA . PHE L 4 145 ? 111.267 145.524 -2.708 1.00 224.60 ? 139 PHE N HA 1 ATOM 29498 H HB2 . PHE L 4 145 ? 112.444 145.936 -4.630 1.00 223.36 ? 139 PHE N HB2 1 ATOM 29499 H HB3 . PHE L 4 145 ? 112.361 147.302 -3.826 1.00 223.36 ? 139 PHE N HB3 1 ATOM 29500 H HD1 . PHE L 4 145 ? 114.382 148.162 -2.723 1.00 215.86 ? 139 PHE N HD1 1 ATOM 29501 H HD2 . PHE L 4 145 ? 114.558 144.946 -5.088 1.00 216.22 ? 139 PHE N HD2 1 ATOM 29502 H HE1 . PHE L 4 145 ? 116.676 148.361 -2.820 1.00 211.56 ? 139 PHE N HE1 1 ATOM 29503 H HE2 . PHE L 4 145 ? 116.853 145.142 -5.188 1.00 212.31 ? 139 PHE N HE2 1 ATOM 29504 H HZ . PHE L 4 145 ? 117.916 146.850 -4.053 1.00 209.95 ? 139 PHE N HZ 1 ATOM 29505 N N . TYR L 4 146 ? 112.456 143.404 -3.440 1.00 186.74 ? 140 TYR N N 1 ATOM 29506 C CA . TYR L 4 146 ? 113.002 142.060 -3.532 1.00 185.67 ? 140 TYR N CA 1 ATOM 29507 C C . TYR L 4 146 ? 112.894 141.562 -4.970 1.00 186.47 ? 140 TYR N C 1 ATOM 29508 O O . TYR L 4 146 ? 111.892 141.819 -5.635 1.00 189.29 ? 140 TYR N O 1 ATOM 29509 C CB . TYR L 4 146 ? 112.264 141.114 -2.581 1.00 188.39 ? 140 TYR N CB 1 ATOM 29510 C CG . TYR L 4 146 ? 112.921 139.764 -2.449 1.00 187.69 ? 140 TYR N CG 1 ATOM 29511 C CD1 . TYR L 4 146 ? 112.675 138.759 -3.373 1.00 189.13 ? 140 TYR N CD1 1 ATOM 29512 C CD2 . TYR L 4 146 ? 113.800 139.497 -1.409 1.00 185.98 ? 140 TYR N CD2 1 ATOM 29513 C CE1 . TYR L 4 146 ? 113.279 137.525 -3.263 1.00 189.09 ? 140 TYR N CE1 1 ATOM 29514 C CE2 . TYR L 4 146 ? 114.408 138.265 -1.290 1.00 186.07 ? 140 TYR N CE2 1 ATOM 29515 C CZ . TYR L 4 146 ? 114.144 137.283 -2.220 1.00 187.72 ? 140 TYR N CZ 1 ATOM 29516 O OH . TYR L 4 146 ? 114.749 136.055 -2.109 1.00 188.39 ? 140 TYR N OH 1 ATOM 29517 H H . TYR L 4 146 ? 111.845 143.569 -4.022 1.00 224.08 ? 140 TYR N H 1 ATOM 29518 H HA . TYR L 4 146 ? 113.940 142.075 -3.282 1.00 222.81 ? 140 TYR N HA 1 ATOM 29519 H HB2 . TYR L 4 146 ? 112.232 141.518 -1.700 1.00 226.06 ? 140 TYR N HB2 1 ATOM 29520 H HB3 . TYR L 4 146 ? 111.363 140.976 -2.914 1.00 226.06 ? 140 TYR N HB3 1 ATOM 29521 H HD1 . TYR L 4 146 ? 112.091 138.920 -4.079 1.00 226.96 ? 140 TYR N HD1 1 ATOM 29522 H HD2 . TYR L 4 146 ? 113.979 140.159 -0.781 1.00 223.17 ? 140 TYR N HD2 1 ATOM 29523 H HE1 . TYR L 4 146 ? 113.102 136.860 -3.889 1.00 226.91 ? 140 TYR N HE1 1 ATOM 29524 H HE2 . TYR L 4 146 ? 114.994 138.098 -0.587 1.00 223.28 ? 140 TYR N HE2 1 ATOM 29525 H HH . TYR L 4 146 ? 115.249 136.041 -1.434 1.00 226.07 ? 140 TYR N HH 1 ATOM 29526 N N . PRO L 4 147 ? 113.920 140.847 -5.463 1.00 184.43 ? 141 PRO N N 1 ATOM 29527 C CA . PRO L 4 147 ? 115.185 140.476 -4.817 1.00 181.58 ? 141 PRO N CA 1 ATOM 29528 C C . PRO L 4 147 ? 116.208 141.606 -4.808 1.00 178.60 ? 141 PRO N C 1 ATOM 29529 O O . PRO L 4 147 ? 115.906 142.723 -5.226 1.00 178.89 ? 141 PRO N O 1 ATOM 29530 C CB . PRO L 4 147 ? 115.675 139.307 -5.671 1.00 181.92 ? 141 PRO N CB 1 ATOM 29531 C CG . PRO L 4 147 ? 115.150 139.605 -7.020 1.00 183.40 ? 141 PRO N CG 1 ATOM 29532 C CD . PRO L 4 147 ? 113.808 140.251 -6.806 1.00 185.66 ? 141 PRO N CD 1 ATOM 29533 H HA . PRO L 4 147 ? 115.028 140.171 -3.910 1.00 217.90 ? 141 PRO N HA 1 ATOM 29534 H HB2 . PRO L 4 147 ? 116.645 139.284 -5.674 1.00 218.31 ? 141 PRO N HB2 1 ATOM 29535 H HB3 . PRO L 4 147 ? 115.309 138.475 -5.333 1.00 218.31 ? 141 PRO N HB3 1 ATOM 29536 H HG2 . PRO L 4 147 ? 115.753 140.213 -7.476 1.00 220.08 ? 141 PRO N HG2 1 ATOM 29537 H HG3 . PRO L 4 147 ? 115.055 138.780 -7.521 1.00 220.08 ? 141 PRO N HG3 1 ATOM 29538 H HD2 . PRO L 4 147 ? 113.656 140.941 -7.470 1.00 222.79 ? 141 PRO N HD2 1 ATOM 29539 H HD3 . PRO L 4 147 ? 113.105 139.582 -6.821 1.00 222.79 ? 141 PRO N HD3 1 ATOM 29540 N N . ARG L 4 148 ? 117.411 141.300 -4.332 1.00 179.70 ? 142 ARG N N 1 ATOM 29541 C CA . ARG L 4 148 ? 118.487 142.279 -4.239 1.00 180.13 ? 142 ARG N CA 1 ATOM 29542 C C . ARG L 4 148 ? 118.877 142.793 -5.620 1.00 178.90 ? 142 ARG N C 1 ATOM 29543 O O . ARG L 4 148 ? 119.275 143.947 -5.775 1.00 180.91 ? 142 ARG N O 1 ATOM 29544 C CB . ARG L 4 148 ? 119.706 141.657 -3.550 1.00 178.36 ? 142 ARG N CB 1 ATOM 29545 C CG . ARG L 4 148 ? 120.842 142.629 -3.265 1.00 175.42 ? 142 ARG N CG 1 ATOM 29546 C CD . ARG L 4 148 ? 122.151 141.891 -3.018 1.00 172.98 ? 142 ARG N CD 1 ATOM 29547 N NE . ARG L 4 148 ? 122.107 141.058 -1.818 1.00 172.26 ? 142 ARG N NE 1 ATOM 29548 C CZ . ARG L 4 148 ? 122.513 141.445 -0.613 1.00 171.08 ? 142 ARG N CZ 1 ATOM 29549 N NH1 . ARG L 4 148 ? 123.000 142.665 -0.422 1.00 169.42 1 142 ARG N NH1 1 ATOM 29550 N NH2 . ARG L 4 148 ? 122.431 140.607 0.412 1.00 171.69 ? 142 ARG N NH2 1 ATOM 29551 H H . ARG L 4 148 ? 117.631 140.517 -4.052 1.00 215.64 ? 142 ARG N H 1 ATOM 29552 H HA . ARG L 4 148 ? 118.188 143.033 -3.707 1.00 216.16 ? 142 ARG N HA 1 ATOM 29553 H HB2 . ARG L 4 148 ? 119.423 141.280 -2.702 1.00 214.03 ? 142 ARG N HB2 1 ATOM 29554 H HB3 . ARG L 4 148 ? 120.057 140.954 -4.118 1.00 214.03 ? 142 ARG N HB3 1 ATOM 29555 H HG2 . ARG L 4 148 ? 120.963 143.215 -4.028 1.00 210.51 ? 142 ARG N HG2 1 ATOM 29556 H HG3 . ARG L 4 148 ? 120.630 143.147 -2.472 1.00 210.51 ? 142 ARG N HG3 1 ATOM 29557 H HD2 . ARG L 4 148 ? 122.338 141.316 -3.776 1.00 207.57 ? 142 ARG N HD2 1 ATOM 29558 H HD3 . ARG L 4 148 ? 122.864 142.539 -2.907 1.00 207.57 ? 142 ARG N HD3 1 ATOM 29559 H HE . ARG L 4 148 ? 121.796 140.260 -1.898 1.00 206.71 ? 142 ARG N HE 1 ATOM 29560 H HH11 . ARG L 4 148 ? 123.056 143.214 -1.082 1.00 203.31 ? 142 ARG N HH11 1 ATOM 29561 H HH12 . ARG L 4 148 ? 123.259 142.907 0.361 1.00 203.31 ? 142 ARG N HH12 1 ATOM 29562 H HH21 . ARG L 4 148 ? 122.116 139.816 0.295 1.00 206.03 ? 142 ARG N HH21 1 ATOM 29563 H HH22 . ARG L 4 148 ? 122.692 140.856 1.192 1.00 206.03 ? 142 ARG N HH22 1 ATOM 29564 N N . GLU L 4 149 ? 118.754 141.927 -6.621 1.00 175.34 ? 143 GLU N N 1 ATOM 29565 C CA . GLU L 4 149 ? 119.168 142.254 -7.980 1.00 176.22 ? 143 GLU N CA 1 ATOM 29566 C C . GLU L 4 149 ? 118.353 143.413 -8.545 1.00 177.80 ? 143 GLU N C 1 ATOM 29567 O O . GLU L 4 149 ? 117.303 143.766 -8.009 1.00 178.70 ? 143 GLU N O 1 ATOM 29568 C CB . GLU L 4 149 ? 119.034 141.030 -8.890 1.00 178.26 ? 143 GLU N CB 1 ATOM 29569 C CG . GLU L 4 149 ? 120.080 139.944 -8.651 1.00 177.59 ? 143 GLU N CG 1 ATOM 29570 C CD . GLU L 4 149 ? 120.026 139.364 -7.250 1.00 176.54 ? 143 GLU N CD 1 ATOM 29571 O OE1 . GLU L 4 149 ? 118.908 139.115 -6.751 1.00 177.62 ? 143 GLU N OE1 1 ATOM 29572 O OE2 . GLU L 4 149 ? 121.100 139.160 -6.646 1.00 175.11 1 143 GLU N OE2 1 ATOM 29573 H H . GLU L 4 149 ? 118.430 141.135 -6.537 1.00 210.40 ? 143 GLU N H 1 ATOM 29574 H HA . GLU L 4 149 ? 120.100 142.520 -7.970 1.00 211.47 ? 143 GLU N HA 1 ATOM 29575 H HB2 . GLU L 4 149 ? 118.161 140.632 -8.748 1.00 213.91 ? 143 GLU N HB2 1 ATOM 29576 H HB3 . GLU L 4 149 ? 119.116 141.318 -9.812 1.00 213.91 ? 143 GLU N HB3 1 ATOM 29577 H HG2 . GLU L 4 149 ? 119.933 139.220 -9.279 1.00 213.11 ? 143 GLU N HG2 1 ATOM 29578 H HG3 . GLU L 4 149 ? 120.964 140.323 -8.783 1.00 213.11 ? 143 GLU N HG3 1 ATOM 29579 N N . GLN L 4 153 ? 120.459 153.340 -13.450 1.00 195.02 ? 147 GLN N N 1 ATOM 29580 C CA . GLN L 4 153 ? 121.212 154.093 -14.445 1.00 198.99 ? 147 GLN N CA 1 ATOM 29581 C C . GLN L 4 153 ? 120.981 155.591 -14.299 1.00 201.98 ? 147 GLN N C 1 ATOM 29582 O O . GLN L 4 153 ? 119.841 156.056 -14.302 1.00 204.67 ? 147 GLN N O 1 ATOM 29583 C CB . GLN L 4 153 ? 120.827 153.648 -15.857 1.00 203.65 ? 147 GLN N CB 1 ATOM 29584 C CG . GLN L 4 153 ? 121.220 152.221 -16.188 1.00 201.69 ? 147 GLN N CG 1 ATOM 29585 C CD . GLN L 4 153 ? 120.834 151.827 -17.600 1.00 206.61 ? 147 GLN N CD 1 ATOM 29586 O OE1 . GLN L 4 153 ? 120.358 152.653 -18.378 1.00 211.77 ? 147 GLN N OE1 1 ATOM 29587 N NE2 . GLN L 4 153 ? 121.035 150.559 -17.937 1.00 205.44 ? 147 GLN N NE2 1 ATOM 29588 H HA . GLN L 4 153 ? 122.159 153.921 -14.324 1.00 238.79 ? 147 GLN N HA 1 ATOM 29589 H HB2 . GLN L 4 153 ? 119.865 153.720 -15.954 1.00 244.38 ? 147 GLN N HB2 1 ATOM 29590 H HB3 . GLN L 4 153 ? 121.265 154.231 -16.497 1.00 244.38 ? 147 GLN N HB3 1 ATOM 29591 H HG2 . GLN L 4 153 ? 122.182 152.128 -16.103 1.00 242.03 ? 147 GLN N HG2 1 ATOM 29592 H HG3 . GLN L 4 153 ? 120.772 151.618 -15.574 1.00 242.03 ? 147 GLN N HG3 1 ATOM 29593 H HE21 . GLN L 4 153 ? 121.368 150.010 -17.366 1.00 246.53 ? 147 GLN N HE21 1 ATOM 29594 H HE22 . GLN L 4 153 ? 120.832 150.287 -18.727 1.00 246.53 ? 147 GLN N HE22 1 ATOM 29595 N N . TRP L 4 154 ? 122.072 156.339 -14.173 1.00 201.94 ? 148 TRP N N 1 ATOM 29596 C CA . TRP L 4 154 ? 122.004 157.792 -14.089 1.00 205.29 ? 148 TRP N CA 1 ATOM 29597 C C . TRP L 4 154 ? 122.052 158.421 -15.476 1.00 212.54 ? 148 TRP N C 1 ATOM 29598 O O . TRP L 4 154 ? 123.013 158.230 -16.222 1.00 214.20 ? 148 TRP N O 1 ATOM 29599 C CB . TRP L 4 154 ? 123.146 158.339 -13.231 1.00 202.00 ? 148 TRP N CB 1 ATOM 29600 C CG . TRP L 4 154 ? 122.985 158.064 -11.767 1.00 196.01 ? 148 TRP N CG 1 ATOM 29601 C CD1 . TRP L 4 154 ? 123.614 157.096 -11.038 1.00 190.48 ? 148 TRP N CD1 1 ATOM 29602 C CD2 . TRP L 4 154 ? 122.136 158.767 -10.851 1.00 195.67 ? 148 TRP N CD2 1 ATOM 29603 N NE1 . TRP L 4 154 ? 123.211 157.155 -9.726 1.00 186.71 ? 148 TRP N NE1 1 ATOM 29604 C CE2 . TRP L 4 154 ? 122.303 158.171 -9.585 1.00 189.77 ? 148 TRP N CE2 1 ATOM 29605 C CE3 . TRP L 4 154 ? 121.251 159.842 -10.980 1.00 200.37 ? 148 TRP N CE3 1 ATOM 29606 C CZ2 . TRP L 4 154 ? 121.618 158.616 -8.456 1.00 188.42 ? 148 TRP N CZ2 1 ATOM 29607 C CZ3 . TRP L 4 154 ? 120.573 160.281 -9.858 1.00 199.03 ? 148 TRP N CZ3 1 ATOM 29608 C CH2 . TRP L 4 154 ? 120.760 159.669 -8.613 1.00 193.08 ? 148 TRP N CH2 1 ATOM 29609 H H . TRP L 4 154 ? 122.871 156.025 -14.133 1.00 242.32 ? 148 TRP N H 1 ATOM 29610 H HA . TRP L 4 154 ? 121.166 158.047 -13.672 1.00 246.34 ? 148 TRP N HA 1 ATOM 29611 H HB2 . TRP L 4 154 ? 123.977 157.931 -13.520 1.00 242.39 ? 148 TRP N HB2 1 ATOM 29612 H HB3 . TRP L 4 154 ? 123.193 159.300 -13.348 1.00 242.39 ? 148 TRP N HB3 1 ATOM 29613 H HD1 . TRP L 4 154 ? 124.229 156.487 -11.380 1.00 228.58 ? 148 TRP N HD1 1 ATOM 29614 H HE1 . TRP L 4 154 ? 123.483 156.637 -9.095 1.00 224.06 ? 148 TRP N HE1 1 ATOM 29615 H HE3 . TRP L 4 154 ? 121.122 160.254 -11.804 1.00 240.44 ? 148 TRP N HE3 1 ATOM 29616 H HZ2 . TRP L 4 154 ? 121.740 158.211 -7.628 1.00 226.10 ? 148 TRP N HZ2 1 ATOM 29617 H HZ3 . TRP L 4 154 ? 119.982 160.995 -9.931 1.00 238.83 ? 148 TRP N HZ3 1 ATOM 29618 H HH2 . TRP L 4 154 ? 120.290 159.985 -7.876 1.00 231.69 ? 148 TRP N HH2 1 ATOM 29619 N N . LYS L 4 155 ? 121.004 159.168 -15.810 1.00 217.44 ? 149 LYS N N 1 ATOM 29620 C CA . LYS L 4 155 ? 120.919 159.871 -17.085 1.00 225.31 ? 149 LYS N CA 1 ATOM 29621 C C . LYS L 4 155 ? 120.857 161.375 -16.860 1.00 229.50 ? 149 LYS N C 1 ATOM 29622 O O . LYS L 4 155 ? 119.921 161.880 -16.240 1.00 229.97 ? 149 LYS N O 1 ATOM 29623 C CB . LYS L 4 155 ? 119.696 159.407 -17.875 1.00 228.98 ? 149 LYS N CB 1 ATOM 29624 C CG . LYS L 4 155 ? 119.836 158.015 -18.464 1.00 226.92 ? 149 LYS N CG 1 ATOM 29625 C CD . LYS L 4 155 ? 118.582 157.603 -19.216 1.00 230.64 ? 149 LYS N CD 1 ATOM 29626 C CE . LYS L 4 155 ? 118.781 156.285 -19.943 1.00 229.51 ? 149 LYS N CE 1 ATOM 29627 N NZ . LYS L 4 155 ? 117.541 155.840 -20.636 1.00 232.86 1 149 LYS N NZ 1 ATOM 29628 H H . LYS L 4 155 ? 120.318 159.285 -15.305 1.00 260.93 ? 149 LYS N H 1 ATOM 29629 H HA . LYS L 4 155 ? 121.711 159.676 -17.611 1.00 270.38 ? 149 LYS N HA 1 ATOM 29630 H HB2 . LYS L 4 155 ? 118.927 159.402 -17.284 1.00 274.78 ? 149 LYS N HB2 1 ATOM 29631 H HB3 . LYS L 4 155 ? 119.544 160.024 -18.607 1.00 274.78 ? 149 LYS N HB3 1 ATOM 29632 H HG2 . LYS L 4 155 ? 120.581 158.003 -19.086 1.00 272.30 ? 149 LYS N HG2 1 ATOM 29633 H HG3 . LYS L 4 155 ? 119.985 157.377 -17.749 1.00 272.30 ? 149 LYS N HG3 1 ATOM 29634 H HD2 . LYS L 4 155 ? 117.852 157.497 -18.587 1.00 276.77 ? 149 LYS N HD2 1 ATOM 29635 H HD3 . LYS L 4 155 ? 118.364 158.283 -19.872 1.00 276.77 ? 149 LYS N HD3 1 ATOM 29636 H HE2 . LYS L 4 155 ? 119.478 156.391 -20.609 1.00 275.41 ? 149 LYS N HE2 1 ATOM 29637 H HE3 . LYS L 4 155 ? 119.031 155.602 -19.302 1.00 275.41 ? 149 LYS N HE3 1 ATOM 29638 H HZ1 . LYS L 4 155 ? 117.686 155.067 -21.052 1.00 279.43 ? 149 LYS N HZ1 1 ATOM 29639 H HZ2 . LYS L 4 155 ? 116.885 155.731 -20.044 1.00 279.43 ? 149 LYS N HZ2 1 ATOM 29640 H HZ3 . LYS L 4 155 ? 117.292 156.450 -21.235 1.00 279.43 ? 149 LYS N HZ3 1 ATOM 29641 N N . VAL L 4 156 ? 121.860 162.082 -17.371 1.00 233.07 ? 150 VAL N N 1 ATOM 29642 C CA . VAL L 4 156 ? 121.925 163.534 -17.255 1.00 237.87 ? 150 VAL N CA 1 ATOM 29643 C C . VAL L 4 156 ? 121.562 164.191 -18.583 1.00 247.64 ? 150 VAL N C 1 ATOM 29644 O O . VAL L 4 156 ? 122.193 163.935 -19.608 1.00 251.18 ? 150 VAL N O 1 ATOM 29645 C CB . VAL L 4 156 ? 123.329 163.999 -16.820 1.00 235.76 ? 150 VAL N CB 1 ATOM 29646 C CG1 . VAL L 4 156 ? 123.350 165.506 -16.597 1.00 240.57 ? 150 VAL N CG1 1 ATOM 29647 C CG2 . VAL L 4 156 ? 123.764 163.267 -15.556 1.00 226.42 ? 150 VAL N CG2 1 ATOM 29648 H H . VAL L 4 156 ? 122.524 161.738 -17.795 1.00 279.68 ? 150 VAL N H 1 ATOM 29649 H HA . VAL L 4 156 ? 121.288 163.829 -16.586 1.00 285.44 ? 150 VAL N HA 1 ATOM 29650 H HB . VAL L 4 156 ? 123.964 163.789 -17.522 1.00 282.92 ? 150 VAL N HB 1 ATOM 29651 H HG11 . VAL L 4 156 ? 124.243 165.772 -16.325 1.00 288.68 ? 150 VAL N HG11 1 ATOM 29652 H HG12 . VAL L 4 156 ? 123.111 165.950 -17.426 1.00 288.68 ? 150 VAL N HG12 1 ATOM 29653 H HG13 . VAL L 4 156 ? 122.711 165.731 -15.903 1.00 288.68 ? 150 VAL N HG13 1 ATOM 29654 H HG21 . VAL L 4 156 ? 124.648 163.575 -15.302 1.00 271.70 ? 150 VAL N HG21 1 ATOM 29655 H HG22 . VAL L 4 156 ? 123.130 163.458 -14.847 1.00 271.70 ? 150 VAL N HG22 1 ATOM 29656 H HG23 . VAL L 4 156 ? 123.784 162.314 -15.735 1.00 271.70 ? 150 VAL N HG23 1 ATOM 29657 N N . ASN L 4 164 ? 131.395 157.711 -12.187 1.00 192.87 ? 158 ASN N N 1 ATOM 29658 C CA . ASN L 4 164 ? 131.227 158.943 -11.427 1.00 191.92 ? 158 ASN N CA 1 ATOM 29659 C C . ASN L 4 164 ? 130.165 158.817 -10.338 1.00 187.13 ? 158 ASN N C 1 ATOM 29660 O O . ASN L 4 164 ? 129.819 159.798 -9.679 1.00 186.56 ? 158 ASN N O 1 ATOM 29661 C CB . ASN L 4 164 ? 130.872 160.093 -12.373 1.00 198.57 ? 158 ASN N CB 1 ATOM 29662 C CG . ASN L 4 164 ? 129.601 159.831 -13.170 1.00 201.56 ? 158 ASN N CG 1 ATOM 29663 O OD1 . ASN L 4 164 ? 128.668 159.186 -12.692 1.00 198.06 ? 158 ASN N OD1 1 ATOM 29664 N ND2 . ASN L 4 164 ? 129.566 160.331 -14.399 1.00 208.55 ? 158 ASN N ND2 1 ATOM 29665 H HA . ASN L 4 164 ? 132.068 159.162 -10.996 1.00 230.31 ? 158 ASN N HA 1 ATOM 29666 H HB2 . ASN L 4 164 ? 130.738 160.901 -11.853 1.00 238.28 ? 158 ASN N HB2 1 ATOM 29667 H HB3 . ASN L 4 164 ? 131.599 160.221 -13.002 1.00 238.28 ? 158 ASN N HB3 1 ATOM 29668 H HD21 . ASN L 4 164 ? 130.238 160.774 -14.702 1.00 250.26 ? 158 ASN N HD21 1 ATOM 29669 H HD22 . ASN L 4 164 ? 128.871 160.212 -14.892 1.00 250.26 ? 158 ASN N HD22 1 ATOM 29670 N N . SER L 4 165 ? 129.652 157.603 -10.157 1.00 181.69 ? 159 SER N N 1 ATOM 29671 C CA . SER L 4 165 ? 128.615 157.339 -9.168 1.00 191.97 ? 159 SER N CA 1 ATOM 29672 C C . SER L 4 165 ? 128.820 155.968 -8.538 1.00 194.02 ? 159 SER N C 1 ATOM 29673 O O . SER L 4 165 ? 129.529 155.123 -9.085 1.00 187.82 ? 159 SER N O 1 ATOM 29674 C CB . SER L 4 165 ? 127.228 157.422 -9.806 1.00 203.84 ? 159 SER N CB 1 ATOM 29675 O OG . SER L 4 165 ? 127.070 156.434 -10.811 1.00 210.50 ? 159 SER N OG 1 ATOM 29676 H H . SER L 4 165 ? 129.892 156.907 -10.602 1.00 218.03 ? 159 SER N H 1 ATOM 29677 H HA . SER L 4 165 ? 128.666 158.006 -8.465 1.00 230.36 ? 159 SER N HA 1 ATOM 29678 H HB2 . SER L 4 165 ? 126.556 157.283 -9.120 1.00 244.60 ? 159 SER N HB2 1 ATOM 29679 H HB3 . SER L 4 165 ? 127.117 158.298 -10.206 1.00 244.60 ? 159 SER N HB3 1 ATOM 29680 H HG . SER L 4 165 ? 126.305 156.492 -11.152 1.00 252.61 ? 159 SER N HG 1 ATOM 29681 N N . GLN L 4 166 ? 128.195 155.754 -7.386 1.00 197.29 ? 160 GLN N N 1 ATOM 29682 C CA . GLN L 4 166 ? 128.286 154.477 -6.692 1.00 199.33 ? 160 GLN N CA 1 ATOM 29683 C C . GLN L 4 166 ? 127.067 154.268 -5.807 1.00 204.69 ? 160 GLN N C 1 ATOM 29684 O O . GLN L 4 166 ? 126.412 155.229 -5.401 1.00 207.50 ? 160 GLN N O 1 ATOM 29685 C CB . GLN L 4 166 ? 129.568 154.406 -5.862 1.00 184.05 ? 160 GLN N CB 1 ATOM 29686 C CG . GLN L 4 166 ? 129.683 155.491 -4.804 1.00 173.81 ? 160 GLN N CG 1 ATOM 29687 C CD . GLN L 4 166 ? 131.064 155.567 -4.174 1.00 153.04 ? 160 GLN N CD 1 ATOM 29688 O OE1 . GLN L 4 166 ? 131.423 156.582 -3.578 1.00 141.11 ? 160 GLN N OE1 1 ATOM 29689 N NE2 . GLN L 4 166 ? 131.842 154.494 -4.293 1.00 146.13 ? 160 GLN N NE2 1 ATOM 29690 H H . GLN L 4 166 ? 127.709 156.338 -6.983 1.00 236.74 ? 160 GLN N H 1 ATOM 29691 H HA . GLN L 4 166 ? 128.310 153.761 -7.347 1.00 239.19 ? 160 GLN N HA 1 ATOM 29692 H HB2 . GLN L 4 166 ? 129.600 153.549 -5.411 1.00 220.86 ? 160 GLN N HB2 1 ATOM 29693 H HB3 . GLN L 4 166 ? 130.329 154.492 -6.457 1.00 220.86 ? 160 GLN N HB3 1 ATOM 29694 H HG2 . GLN L 4 166 ? 129.493 156.351 -5.213 1.00 208.57 ? 160 GLN N HG2 1 ATOM 29695 H HG3 . GLN L 4 166 ? 129.042 155.312 -4.099 1.00 208.57 ? 160 GLN N HG3 1 ATOM 29696 H HE21 . GLN L 4 166 ? 131.556 153.799 -4.712 1.00 175.35 ? 160 GLN N HE21 1 ATOM 29697 H HE22 . GLN L 4 166 ? 132.631 154.495 -3.951 1.00 175.35 ? 160 GLN N HE22 1 ATOM 29698 N N . GLU L 4 167 ? 126.774 153.006 -5.511 1.00 156.40 ? 161 GLU N N 1 ATOM 29699 C CA . GLU L 4 167 ? 125.567 152.639 -4.782 1.00 160.44 ? 161 GLU N CA 1 ATOM 29700 C C . GLU L 4 167 ? 125.887 151.841 -3.524 1.00 158.26 ? 161 GLU N C 1 ATOM 29701 O O . GLU L 4 167 ? 126.963 151.254 -3.406 1.00 156.77 ? 161 GLU N O 1 ATOM 29702 C CB . GLU L 4 167 ? 124.633 151.835 -5.686 1.00 170.75 ? 161 GLU N CB 1 ATOM 29703 C CG . GLU L 4 167 ? 125.281 150.601 -6.292 1.00 174.04 ? 161 GLU N CG 1 ATOM 29704 C CD . GLU L 4 167 ? 124.358 149.860 -7.237 1.00 179.80 ? 161 GLU N CD 1 ATOM 29705 O OE1 . GLU L 4 167 ? 123.189 150.275 -7.378 1.00 186.61 ? 161 GLU N OE1 1 ATOM 29706 O OE2 . GLU L 4 167 ? 124.803 148.862 -7.842 1.00 171.96 1 161 GLU N OE2 1 ATOM 29707 H H . GLU L 4 167 ? 127.267 152.334 -5.725 1.00 187.68 ? 161 GLU N H 1 ATOM 29708 H HA . GLU L 4 167 ? 125.103 153.447 -4.514 1.00 192.53 ? 161 GLU N HA 1 ATOM 29709 H HB2 . GLU L 4 167 ? 123.868 151.543 -5.165 1.00 204.90 ? 161 GLU N HB2 1 ATOM 29710 H HB3 . GLU L 4 167 ? 124.337 152.403 -6.415 1.00 204.90 ? 161 GLU N HB3 1 ATOM 29711 H HG2 . GLU L 4 167 ? 126.068 150.870 -6.791 1.00 208.85 ? 161 GLU N HG2 1 ATOM 29712 H HG3 . GLU L 4 167 ? 125.531 149.993 -5.579 1.00 208.85 ? 161 GLU N HG3 1 ATOM 29713 N N . SER L 4 168 ? 124.940 151.826 -2.591 1.00 136.09 ? 162 SER N N 1 ATOM 29714 C CA . SER L 4 168 ? 125.085 151.088 -1.341 1.00 134.52 ? 162 SER N CA 1 ATOM 29715 C C . SER L 4 168 ? 123.801 150.322 -1.042 1.00 141.70 ? 162 SER N C 1 ATOM 29716 O O . SER L 4 168 ? 122.704 150.848 -1.223 1.00 147.38 ? 162 SER N O 1 ATOM 29717 C CB . SER L 4 168 ? 125.421 152.037 -0.191 1.00 130.75 ? 162 SER N CB 1 ATOM 29718 O OG . SER L 4 168 ? 125.601 151.327 1.021 1.00 129.34 ? 162 SER N OG 1 ATOM 29719 H H . SER L 4 168 ? 124.192 152.244 -2.660 1.00 163.31 ? 162 SER N H 1 ATOM 29720 H HA . SER L 4 168 ? 125.808 150.448 -1.429 1.00 161.43 ? 162 SER N HA 1 ATOM 29721 H HB2 . SER L 4 168 ? 126.241 152.511 -0.402 1.00 156.90 ? 162 SER N HB2 1 ATOM 29722 H HB3 . SER L 4 168 ? 124.694 152.669 -0.081 1.00 156.90 ? 162 SER N HB3 1 ATOM 29723 H HG . SER L 4 168 ? 125.785 151.861 1.643 1.00 155.21 ? 162 SER N HG 1 ATOM 29724 N N . VAL L 4 169 ? 123.949 149.080 -0.587 1.00 141.66 ? 163 VAL N N 1 ATOM 29725 C CA . VAL L 4 169 ? 122.809 148.203 -0.338 1.00 148.36 ? 163 VAL N CA 1 ATOM 29726 C C . VAL L 4 169 ? 122.739 147.795 1.127 1.00 147.54 ? 163 VAL N C 1 ATOM 29727 O O . VAL L 4 169 ? 123.740 147.391 1.714 1.00 142.27 ? 163 VAL N O 1 ATOM 29728 C CB . VAL L 4 169 ? 122.883 146.927 -1.199 1.00 150.59 ? 163 VAL N CB 1 ATOM 29729 C CG1 . VAL L 4 169 ? 121.564 146.172 -1.146 1.00 158.54 ? 163 VAL N CG1 1 ATOM 29730 C CG2 . VAL L 4 169 ? 123.247 147.268 -2.638 1.00 150.20 ? 163 VAL N CG2 1 ATOM 29731 H H . VAL L 4 169 ? 124.709 148.719 -0.413 1.00 169.99 ? 163 VAL N H 1 ATOM 29732 H HA . VAL L 4 169 ? 121.990 148.672 -0.562 1.00 178.03 ? 163 VAL N HA 1 ATOM 29733 H HB . VAL L 4 169 ? 123.575 146.346 -0.845 1.00 180.71 ? 163 VAL N HB 1 ATOM 29734 H HG11 . VAL L 4 169 ? 121.634 145.375 -1.693 1.00 190.25 ? 163 VAL N HG11 1 ATOM 29735 H HG12 . VAL L 4 169 ? 121.378 145.927 -0.226 1.00 190.25 ? 163 VAL N HG12 1 ATOM 29736 H HG13 . VAL L 4 169 ? 120.858 146.746 -1.484 1.00 190.25 ? 163 VAL N HG13 1 ATOM 29737 H HG21 . VAL L 4 169 ? 123.286 146.449 -3.156 1.00 180.24 ? 163 VAL N HG21 1 ATOM 29738 H HG22 . VAL L 4 169 ? 122.569 147.858 -3.003 1.00 180.24 ? 163 VAL N HG22 1 ATOM 29739 H HG23 . VAL L 4 169 ? 124.111 147.709 -2.649 1.00 180.24 ? 163 VAL N HG23 1 ATOM 29740 N N . THR L 4 170 ? 121.549 147.895 1.709 1.00 153.09 ? 164 THR N N 1 ATOM 29741 C CA . THR L 4 170 ? 121.343 147.494 3.095 1.00 153.25 ? 164 THR N CA 1 ATOM 29742 C C . THR L 4 170 ? 121.282 145.979 3.197 1.00 155.19 ? 164 THR N C 1 ATOM 29743 O O . THR L 4 170 ? 121.276 145.281 2.186 1.00 157.13 ? 164 THR N O 1 ATOM 29744 C CB . THR L 4 170 ? 120.046 148.080 3.677 1.00 159.04 ? 164 THR N CB 1 ATOM 29745 O OG1 . THR L 4 170 ? 118.916 147.478 3.035 1.00 166.37 ? 164 THR N OG1 1 ATOM 29746 C CG2 . THR L 4 170 ? 119.997 149.584 3.479 1.00 158.24 ? 164 THR N CG2 1 ATOM 29747 H H . THR L 4 170 ? 120.842 148.194 1.322 1.00 183.71 ? 164 THR N H 1 ATOM 29748 H HA . THR L 4 170 ? 122.087 147.806 3.633 1.00 183.90 ? 164 THR N HA 1 ATOM 29749 H HB . THR L 4 170 ? 120.010 147.897 4.629 1.00 190.85 ? 164 THR N HB 1 ATOM 29750 H HG1 . THR L 4 170 ? 118.204 147.795 3.349 1.00 199.64 ? 164 THR N HG1 1 ATOM 29751 H HG21 . THR L 4 170 ? 119.175 149.941 3.851 1.00 189.89 ? 164 THR N HG21 1 ATOM 29752 H HG22 . THR L 4 170 ? 120.751 150.002 3.924 1.00 189.89 ? 164 THR N HG22 1 ATOM 29753 H HG23 . THR L 4 170 ? 120.032 149.795 2.533 1.00 189.89 ? 164 THR N HG23 1 ATOM 29754 N N . GLU L 4 171 ? 121.240 145.475 4.424 1.00 154.93 ? 165 GLU N N 1 ATOM 29755 C CA . GLU L 4 171 ? 121.049 144.052 4.650 1.00 157.57 ? 165 GLU N CA 1 ATOM 29756 C C . GLU L 4 171 ? 119.564 143.735 4.564 1.00 165.69 ? 165 GLU N C 1 ATOM 29757 O O . GLU L 4 171 ? 118.728 144.634 4.653 1.00 168.84 ? 165 GLU N O 1 ATOM 29758 C CB . GLU L 4 171 ? 121.619 143.633 6.006 1.00 154.27 ? 165 GLU N CB 1 ATOM 29759 C CG . GLU L 4 171 ? 123.134 143.740 6.091 1.00 146.74 ? 165 GLU N CG 1 ATOM 29760 C CD . GLU L 4 171 ? 123.840 142.886 5.053 1.00 145.40 ? 165 GLU N CD 1 ATOM 29761 O OE1 . GLU L 4 171 ? 125.050 143.095 4.830 1.00 139.58 ? 165 GLU N OE1 1 ATOM 29762 O OE2 . GLU L 4 171 ? 123.184 142.005 4.461 1.00 150.43 1 165 GLU N OE2 1 ATOM 29763 H H . GLU L 4 171 ? 121.320 145.939 5.144 1.00 185.91 ? 165 GLU N H 1 ATOM 29764 H HA . GLU L 4 171 ? 121.509 143.552 3.958 1.00 189.09 ? 165 GLU N HA 1 ATOM 29765 H HB2 . GLU L 4 171 ? 121.242 144.204 6.693 1.00 185.13 ? 165 GLU N HB2 1 ATOM 29766 H HB3 . GLU L 4 171 ? 121.376 142.710 6.175 1.00 185.13 ? 165 GLU N HB3 1 ATOM 29767 H HG2 . GLU L 4 171 ? 123.395 144.663 5.948 1.00 176.09 ? 165 GLU N HG2 1 ATOM 29768 H HG3 . GLU L 4 171 ? 123.423 143.445 6.969 1.00 176.09 ? 165 GLU N HG3 1 ATOM 29769 N N . GLN L 4 172 ? 119.237 142.460 4.380 1.00 169.37 ? 166 GLN N N 1 ATOM 29770 C CA . GLN L 4 172 ? 117.846 142.039 4.285 1.00 177.38 ? 166 GLN N CA 1 ATOM 29771 C C . GLN L 4 172 ? 117.092 142.390 5.563 1.00 179.55 ? 166 GLN N C 1 ATOM 29772 O O . GLN L 4 172 ? 117.547 142.085 6.666 1.00 176.55 ? 166 GLN N O 1 ATOM 29773 C CB . GLN L 4 172 ? 117.754 140.538 4.008 1.00 180.52 ? 166 GLN N CB 1 ATOM 29774 C CG . GLN L 4 172 ? 116.428 140.113 3.402 1.00 189.04 ? 166 GLN N CG 1 ATOM 29775 C CD . GLN L 4 172 ? 116.374 138.632 3.086 1.00 192.33 ? 166 GLN N CD 1 ATOM 29776 O OE1 . GLN L 4 172 ? 117.214 137.856 3.540 1.00 188.74 ? 166 GLN N OE1 1 ATOM 29777 N NE2 . GLN L 4 172 ? 115.388 138.236 2.290 1.00 199.56 ? 166 GLN N NE2 1 ATOM 29778 H H . GLN L 4 172 ? 119.805 141.818 4.306 1.00 203.24 ? 166 GLN N H 1 ATOM 29779 H HA . GLN L 4 172 ? 117.422 142.507 3.548 1.00 212.86 ? 166 GLN N HA 1 ATOM 29780 H HB2 . GLN L 4 172 ? 118.458 140.290 3.388 1.00 216.62 ? 166 GLN N HB2 1 ATOM 29781 H HB3 . GLN L 4 172 ? 117.867 140.058 4.843 1.00 216.62 ? 166 GLN N HB3 1 ATOM 29782 H HG2 . GLN L 4 172 ? 115.716 140.311 4.030 1.00 226.85 ? 166 GLN N HG2 1 ATOM 29783 H HG3 . GLN L 4 172 ? 116.288 140.601 2.576 1.00 226.85 ? 166 GLN N HG3 1 ATOM 29784 H HE21 . GLN L 4 172 ? 114.825 138.810 1.985 1.00 239.47 ? 166 GLN N HE21 1 ATOM 29785 H HE22 . GLN L 4 172 ? 115.313 137.405 2.080 1.00 239.47 ? 166 GLN N HE22 1 ATOM 29786 N N . ASP L 4 173 ? 115.944 143.042 5.403 1.00 185.06 ? 167 ASP N N 1 ATOM 29787 C CA . ASP L 4 173 ? 115.133 143.485 6.533 1.00 187.86 ? 167 ASP N CA 1 ATOM 29788 C C . ASP L 4 173 ? 114.754 142.319 7.442 1.00 190.47 ? 167 ASP N C 1 ATOM 29789 O O . ASP L 4 173 ? 114.382 141.246 6.970 1.00 194.33 ? 167 ASP N O 1 ATOM 29790 C CB . ASP L 4 173 ? 113.873 144.191 6.031 1.00 194.69 ? 167 ASP N CB 1 ATOM 29791 C CG . ASP L 4 173 ? 113.084 144.842 7.147 1.00 197.48 ? 167 ASP N CG 1 ATOM 29792 O OD1 . ASP L 4 173 ? 112.316 144.131 7.826 1.00 201.89 ? 167 ASP N OD1 1 ATOM 29793 O OD2 . ASP L 4 173 ? 113.232 146.066 7.345 1.00 195.46 1 167 ASP N OD2 1 ATOM 29794 H H . ASP L 4 173 ? 115.608 143.242 4.637 1.00 222.08 ? 167 ASP N H 1 ATOM 29795 H HA . ASP L 4 173 ? 115.644 144.121 7.058 1.00 225.43 ? 167 ASP N HA 1 ATOM 29796 H HB2 . ASP L 4 173 ? 114.127 144.882 5.400 1.00 233.63 ? 167 ASP N HB2 1 ATOM 29797 H HB3 . ASP L 4 173 ? 113.298 143.541 5.597 1.00 233.63 ? 167 ASP N HB3 1 ATOM 29798 N N . SER L 4 174 ? 114.856 142.538 8.750 1.00 188.57 ? 168 SER N N 1 ATOM 29799 C CA . SER L 4 174 ? 114.608 141.486 9.730 1.00 190.45 ? 168 SER N CA 1 ATOM 29800 C C . SER L 4 174 ? 113.130 141.126 9.836 1.00 198.79 ? 168 SER N C 1 ATOM 29801 O O . SER L 4 174 ? 112.781 140.082 10.385 1.00 201.59 ? 168 SER N O 1 ATOM 29802 C CB . SER L 4 174 ? 115.127 141.912 11.104 1.00 186.37 ? 168 SER N CB 1 ATOM 29803 O OG . SER L 4 174 ? 114.429 143.051 11.579 1.00 188.57 ? 168 SER N OG 1 ATOM 29804 H H . SER L 4 174 ? 115.068 143.296 9.097 1.00 226.28 ? 168 SER N H 1 ATOM 29805 H HA . SER L 4 174 ? 115.091 140.688 9.463 1.00 228.54 ? 168 SER N HA 1 ATOM 29806 H HB2 . SER L 4 174 ? 115.000 141.182 11.729 1.00 223.65 ? 168 SER N HB2 1 ATOM 29807 H HB3 . SER L 4 174 ? 116.070 142.128 11.032 1.00 223.65 ? 168 SER N HB3 1 ATOM 29808 H HG . SER L 4 174 ? 114.723 143.274 12.333 1.00 226.29 ? 168 SER N HG 1 ATOM 29809 N N . LYS L 4 175 ? 112.269 141.993 9.310 1.00 202.97 ? 169 LYS N N 1 ATOM 29810 C CA . LYS L 4 175 ? 110.824 141.801 9.397 1.00 211.30 ? 169 LYS N CA 1 ATOM 29811 C C . LYS L 4 175 ? 110.213 141.428 8.050 1.00 216.58 ? 169 LYS N C 1 ATOM 29812 O O . LYS L 4 175 ? 109.710 140.318 7.875 1.00 221.00 ? 169 LYS N O 1 ATOM 29813 C CB . LYS L 4 175 ? 110.156 143.067 9.937 1.00 213.48 ? 169 LYS N CB 1 ATOM 29814 C CG . LYS L 4 175 ? 110.554 143.415 11.362 1.00 209.81 ? 169 LYS N CG 1 ATOM 29815 C CD . LYS L 4 175 ? 110.048 144.790 11.761 1.00 211.51 ? 169 LYS N CD 1 ATOM 29816 C CE . LYS L 4 175 ? 110.442 145.133 13.187 1.00 208.28 ? 169 LYS N CE 1 ATOM 29817 N NZ . LYS L 4 175 ? 110.057 146.522 13.558 1.00 209.72 1 169 LYS N NZ 1 ATOM 29818 H H . LYS L 4 175 ? 112.500 142.708 8.892 1.00 243.57 ? 169 LYS N H 1 ATOM 29819 H HA . LYS L 4 175 ? 110.640 141.079 10.018 1.00 253.56 ? 169 LYS N HA 1 ATOM 29820 H HB2 . LYS L 4 175 ? 110.401 143.816 9.370 1.00 256.18 ? 169 LYS N HB2 1 ATOM 29821 H HB3 . LYS L 4 175 ? 109.194 142.944 9.920 1.00 256.18 ? 169 LYS N HB3 1 ATOM 29822 H HG2 . LYS L 4 175 ? 110.172 142.762 11.969 1.00 251.78 ? 169 LYS N HG2 1 ATOM 29823 H HG3 . LYS L 4 175 ? 111.521 143.414 11.433 1.00 251.78 ? 169 LYS N HG3 1 ATOM 29824 H HD2 . LYS L 4 175 ? 110.432 145.457 11.171 1.00 253.81 ? 169 LYS N HD2 1 ATOM 29825 H HD3 . LYS L 4 175 ? 109.080 144.806 11.701 1.00 253.81 ? 169 LYS N HD3 1 ATOM 29826 H HE2 . LYS L 4 175 ? 109.996 144.523 13.796 1.00 249.94 ? 169 LYS N HE2 1 ATOM 29827 H HE3 . LYS L 4 175 ? 111.405 145.052 13.280 1.00 249.94 ? 169 LYS N HE3 1 ATOM 29828 H HZ1 . LYS L 4 175 ? 110.300 146.691 14.397 1.00 251.66 ? 169 LYS N HZ1 1 ATOM 29829 H HZ2 . LYS L 4 175 ? 110.458 147.103 13.017 1.00 251.66 ? 169 LYS N HZ2 1 ATOM 29830 H HZ3 . LYS L 4 175 ? 109.175 146.621 13.487 1.00 251.66 ? 169 LYS N HZ3 1 ATOM 29831 N N . ASP L 4 176 ? 110.264 142.358 7.102 1.00 216.36 ? 170 ASP N N 1 ATOM 29832 C CA . ASP L 4 176 ? 109.604 142.180 5.811 1.00 222.12 ? 170 ASP N CA 1 ATOM 29833 C C . ASP L 4 176 ? 110.509 141.536 4.763 1.00 218.84 ? 170 ASP N C 1 ATOM 29834 O O . ASP L 4 176 ? 110.068 141.251 3.650 1.00 223.51 ? 170 ASP N O 1 ATOM 29835 C CB . ASP L 4 176 ? 109.099 143.529 5.294 1.00 224.61 ? 170 ASP N CB 1 ATOM 29836 C CG . ASP L 4 176 ? 110.195 144.572 5.220 1.00 217.06 ? 170 ASP N CG 1 ATOM 29837 O OD1 . ASP L 4 176 ? 111.275 144.264 4.674 1.00 211.48 1 170 ASP N OD1 1 ATOM 29838 O OD2 . ASP L 4 176 ? 109.980 145.700 5.712 1.00 216.92 ? 170 ASP N OD2 1 ATOM 29839 H H . ASP L 4 176 ? 110.678 143.108 7.181 1.00 259.64 ? 170 ASP N H 1 ATOM 29840 H HA . ASP L 4 176 ? 108.834 141.602 5.932 1.00 266.55 ? 170 ASP N HA 1 ATOM 29841 H HB2 . ASP L 4 176 ? 108.737 143.410 4.401 1.00 269.53 ? 170 ASP N HB2 1 ATOM 29842 H HB3 . ASP L 4 176 ? 108.410 143.859 5.891 1.00 269.53 ? 170 ASP N HB3 1 ATOM 29843 N N . SER L 4 177 ? 111.769 141.307 5.123 1.00 211.18 ? 171 SER N N 1 ATOM 29844 C CA . SER L 4 177 ? 112.716 140.616 4.251 1.00 207.81 ? 171 SER N CA 1 ATOM 29845 C C . SER L 4 177 ? 112.923 141.350 2.931 1.00 207.51 ? 171 SER N C 1 ATOM 29846 O O . SER L 4 177 ? 113.181 140.724 1.902 1.00 208.51 ? 171 SER N O 1 ATOM 29847 C CB . SER L 4 177 ? 112.240 139.188 3.974 1.00 213.05 ? 171 SER N CB 1 ATOM 29848 O OG . SER L 4 177 ? 111.929 138.513 5.178 1.00 214.15 ? 171 SER N OG 1 ATOM 29849 H H . SER L 4 177 ? 112.104 141.546 5.878 1.00 253.42 ? 171 SER N H 1 ATOM 29850 H HA . SER L 4 177 ? 113.574 140.562 4.700 1.00 249.37 ? 171 SER N HA 1 ATOM 29851 H HB2 . SER L 4 177 ? 111.446 139.224 3.418 1.00 255.66 ? 171 SER N HB2 1 ATOM 29852 H HB3 . SER L 4 177 ? 112.945 138.705 3.514 1.00 255.66 ? 171 SER N HB3 1 ATOM 29853 H HG . SER L 4 177 ? 111.670 137.732 5.011 1.00 256.98 ? 171 SER N HG 1 ATOM 29854 N N . THR L 4 178 ? 112.810 142.674 2.967 1.00 206.41 ? 172 THR N N 1 ATOM 29855 C CA . THR L 4 178 ? 113.025 143.501 1.784 1.00 205.96 ? 172 THR N CA 1 ATOM 29856 C C . THR L 4 178 ? 114.351 144.247 1.875 1.00 197.12 ? 172 THR N C 1 ATOM 29857 O O . THR L 4 178 ? 114.687 144.808 2.917 1.00 193.08 ? 172 THR N O 1 ATOM 29858 C CB . THR L 4 178 ? 111.892 144.527 1.591 1.00 212.01 ? 172 THR N CB 1 ATOM 29859 O OG1 . THR L 4 178 ? 111.906 145.468 2.672 1.00 209.38 ? 172 THR N OG1 1 ATOM 29860 C CG2 . THR L 4 178 ? 110.540 143.835 1.541 1.00 221.16 ? 172 THR N CG2 1 ATOM 29861 H H . THR L 4 178 ? 112.608 143.122 3.672 1.00 247.69 ? 172 THR N H 1 ATOM 29862 H HA . THR L 4 178 ? 113.053 142.931 0.999 1.00 247.15 ? 172 THR N HA 1 ATOM 29863 H HB . THR L 4 178 ? 112.025 144.998 0.754 1.00 254.42 ? 172 THR N HB 1 ATOM 29864 H HG1 . THR L 4 178 ? 111.794 145.068 3.402 1.00 251.26 ? 172 THR N HG1 1 ATOM 29865 H HG21 . THR L 4 178 ? 109.837 144.492 1.420 1.00 265.40 ? 172 THR N HG21 1 ATOM 29866 H HG22 . THR L 4 178 ? 110.517 143.208 0.802 1.00 265.40 ? 172 THR N HG22 1 ATOM 29867 H HG23 . THR L 4 178 ? 110.384 143.354 2.369 1.00 265.40 ? 172 THR N HG23 1 ATOM 29868 N N . TYR L 4 179 ? 115.100 144.249 0.779 1.00 194.39 ? 173 TYR N N 1 ATOM 29869 C CA . TYR L 4 179 ? 116.345 145.002 0.707 1.00 186.39 ? 173 TYR N CA 1 ATOM 29870 C C . TYR L 4 179 ? 116.068 146.464 0.390 1.00 186.88 ? 173 TYR N C 1 ATOM 29871 O O . TYR L 4 179 ? 114.987 146.813 -0.081 1.00 193.70 ? 173 TYR N O 1 ATOM 29872 C CB . TYR L 4 179 ? 117.283 144.405 -0.343 1.00 183.36 ? 173 TYR N CB 1 ATOM 29873 C CG . TYR L 4 179 ? 117.704 142.985 -0.047 1.00 182.51 ? 173 TYR N CG 1 ATOM 29874 C CD1 . TYR L 4 179 ? 118.803 142.724 0.759 1.00 175.67 ? 173 TYR N CD1 1 ATOM 29875 C CD2 . TYR L 4 179 ? 117.005 141.907 -0.570 1.00 188.90 ? 173 TYR N CD2 1 ATOM 29876 C CE1 . TYR L 4 179 ? 119.195 141.431 1.035 1.00 175.27 ? 173 TYR N CE1 1 ATOM 29877 C CE2 . TYR L 4 179 ? 117.390 140.608 -0.299 1.00 188.47 ? 173 TYR N CE2 1 ATOM 29878 C CZ . TYR L 4 179 ? 118.485 140.376 0.504 1.00 181.66 ? 173 TYR N CZ 1 ATOM 29879 O OH . TYR L 4 179 ? 118.873 139.085 0.778 1.00 181.60 ? 173 TYR N OH 1 ATOM 29880 H H . TYR L 4 179 ? 114.908 143.820 0.058 1.00 233.27 ? 173 TYR N H 1 ATOM 29881 H HA . TYR L 4 179 ? 116.791 144.960 1.568 1.00 223.67 ? 173 TYR N HA 1 ATOM 29882 H HB2 . TYR L 4 179 ? 116.832 144.408 -1.202 1.00 220.03 ? 173 TYR N HB2 1 ATOM 29883 H HB3 . TYR L 4 179 ? 118.085 144.948 -0.390 1.00 220.03 ? 173 TYR N HB3 1 ATOM 29884 H HD1 . TYR L 4 179 ? 119.284 143.434 1.119 1.00 210.81 ? 173 TYR N HD1 1 ATOM 29885 H HD2 . TYR L 4 179 ? 116.265 142.061 -1.113 1.00 226.69 ? 173 TYR N HD2 1 ATOM 29886 H HE1 . TYR L 4 179 ? 119.934 141.271 1.577 1.00 210.32 ? 173 TYR N HE1 1 ATOM 29887 H HE2 . TYR L 4 179 ? 116.912 139.894 -0.657 1.00 226.16 ? 173 TYR N HE2 1 ATOM 29888 H HH . TYR L 4 179 ? 119.550 139.088 1.275 1.00 217.92 ? 173 TYR N HH 1 ATOM 29889 N N . SER L 4 180 ? 117.057 147.310 0.656 1.00 179.91 ? 174 SER N N 1 ATOM 29890 C CA . SER L 4 180 ? 116.993 148.720 0.298 1.00 179.57 ? 174 SER N CA 1 ATOM 29891 C C . SER L 4 180 ? 118.311 149.134 -0.335 1.00 172.42 ? 174 SER N C 1 ATOM 29892 O O . SER L 4 180 ? 119.373 148.660 0.069 1.00 166.20 ? 174 SER N O 1 ATOM 29893 C CB . SER L 4 180 ? 116.700 149.580 1.527 1.00 179.04 ? 174 SER N CB 1 ATOM 29894 O OG . SER L 4 180 ? 115.516 149.151 2.174 1.00 185.51 ? 174 SER N OG 1 ATOM 29895 H H . SER L 4 180 ? 117.788 147.087 1.051 1.00 215.90 ? 174 SER N H 1 ATOM 29896 H HA . SER L 4 180 ? 116.284 148.858 -0.349 1.00 215.48 ? 174 SER N HA 1 ATOM 29897 H HB2 . SER L 4 180 ? 117.442 149.507 2.148 1.00 214.85 ? 174 SER N HB2 1 ATOM 29898 H HB3 . SER L 4 180 ? 116.590 150.502 1.248 1.00 214.85 ? 174 SER N HB3 1 ATOM 29899 H HG . SER L 4 180 ? 114.864 149.209 1.647 1.00 222.61 ? 174 SER N HG 1 ATOM 29900 N N . LEU L 4 181 ? 118.239 150.015 -1.327 1.00 196.06 ? 175 LEU N N 1 ATOM 29901 C CA . LEU L 4 181 ? 119.418 150.419 -2.082 1.00 197.41 ? 175 LEU N CA 1 ATOM 29902 C C . LEU L 4 181 ? 119.474 151.931 -2.236 1.00 195.97 ? 175 LEU N C 1 ATOM 29903 O O . LEU L 4 181 ? 118.460 152.578 -2.497 1.00 190.23 ? 175 LEU N O 1 ATOM 29904 C CB . LEU L 4 181 ? 119.428 149.746 -3.456 1.00 192.03 ? 175 LEU N CB 1 ATOM 29905 C CG . LEU L 4 181 ? 120.745 149.814 -4.235 1.00 195.22 ? 175 LEU N CG 1 ATOM 29906 C CD1 . LEU L 4 181 ? 120.877 148.601 -5.141 1.00 193.67 ? 175 LEU N CD1 1 ATOM 29907 C CD2 . LEU L 4 181 ? 120.846 151.091 -5.056 1.00 191.62 ? 175 LEU N CD2 1 ATOM 29908 H H . LEU L 4 181 ? 117.511 150.395 -1.584 1.00 235.27 ? 175 LEU N H 1 ATOM 29909 H HA . LEU L 4 181 ? 120.213 150.137 -1.603 1.00 236.89 ? 175 LEU N HA 1 ATOM 29910 H HB2 . LEU L 4 181 ? 119.212 148.808 -3.336 1.00 230.43 ? 175 LEU N HB2 1 ATOM 29911 H HB3 . LEU L 4 181 ? 118.747 150.165 -4.004 1.00 230.43 ? 175 LEU N HB3 1 ATOM 29912 H HG . LEU L 4 181 ? 121.484 149.801 -3.608 1.00 234.26 ? 175 LEU N HG 1 ATOM 29913 H HD11 . LEU L 4 181 ? 121.715 148.659 -5.626 1.00 232.41 ? 175 LEU N HD11 1 ATOM 29914 H HD12 . LEU L 4 181 ? 120.865 147.798 -4.596 1.00 232.41 ? 175 LEU N HD12 1 ATOM 29915 H HD13 . LEU L 4 181 ? 120.133 148.589 -5.763 1.00 232.41 ? 175 LEU N HD13 1 ATOM 29916 H HD21 . LEU L 4 181 ? 121.691 151.093 -5.532 1.00 229.94 ? 175 LEU N HD21 1 ATOM 29917 H HD22 . LEU L 4 181 ? 120.110 151.119 -5.687 1.00 229.94 ? 175 LEU N HD22 1 ATOM 29918 H HD23 . LEU L 4 181 ? 120.800 151.854 -4.459 1.00 229.94 ? 175 LEU N HD23 1 ATOM 29919 N N . SER L 4 182 ? 120.671 152.481 -2.064 1.00 201.88 ? 176 SER N N 1 ATOM 29920 C CA . SER L 4 182 ? 120.911 153.909 -2.228 1.00 201.88 ? 176 SER N CA 1 ATOM 29921 C C . SER L 4 182 ? 121.941 154.140 -3.325 1.00 202.42 ? 176 SER N C 1 ATOM 29922 O O . SER L 4 182 ? 123.024 153.561 -3.294 1.00 208.01 ? 176 SER N O 1 ATOM 29923 C CB . SER L 4 182 ? 121.391 154.527 -0.915 1.00 209.45 ? 176 SER N CB 1 ATOM 29924 O OG . SER L 4 182 ? 121.850 155.852 -1.113 1.00 210.72 ? 176 SER N OG 1 ATOM 29925 H H . SER L 4 182 ? 121.375 152.037 -1.847 1.00 242.25 ? 176 SER N H 1 ATOM 29926 H HA . SER L 4 182 ? 120.085 154.346 -2.488 1.00 242.26 ? 176 SER N HA 1 ATOM 29927 H HB2 . SER L 4 182 ? 120.653 154.540 -0.285 1.00 251.34 ? 176 SER N HB2 1 ATOM 29928 H HB3 . SER L 4 182 ? 122.118 153.991 -0.561 1.00 251.34 ? 176 SER N HB3 1 ATOM 29929 H HG . SER L 4 182 ? 122.110 156.178 -0.384 1.00 252.86 ? 176 SER N HG 1 ATOM 29930 N N . SER L 4 183 ? 121.589 154.982 -4.294 1.00 197.33 ? 177 SER N N 1 ATOM 29931 C CA . SER L 4 183 ? 122.484 155.323 -5.396 1.00 198.17 ? 177 SER N CA 1 ATOM 29932 C C . SER L 4 183 ? 122.899 156.788 -5.325 1.00 201.19 ? 177 SER N C 1 ATOM 29933 O O . SER L 4 183 ? 122.052 157.682 -5.330 1.00 197.81 ? 177 SER N O 1 ATOM 29934 C CB . SER L 4 183 ? 121.810 155.035 -6.738 1.00 190.65 ? 177 SER N CB 1 ATOM 29935 O OG . SER L 4 183 ? 122.651 155.403 -7.818 1.00 192.19 ? 177 SER N OG 1 ATOM 29936 H H . SER L 4 183 ? 120.825 155.374 -4.335 1.00 236.79 ? 177 SER N H 1 ATOM 29937 H HA . SER L 4 183 ? 123.284 154.778 -5.337 1.00 237.81 ? 177 SER N HA 1 ATOM 29938 H HB2 . SER L 4 183 ? 121.618 154.086 -6.798 1.00 228.78 ? 177 SER N HB2 1 ATOM 29939 H HB3 . SER L 4 183 ? 120.986 155.544 -6.793 1.00 228.78 ? 177 SER N HB3 1 ATOM 29940 H HG . SER L 4 183 ? 122.268 155.239 -8.548 1.00 230.63 ? 177 SER N HG 1 ATOM 29941 N N . THR L 4 184 ? 124.207 157.021 -5.258 1.00 260.29 ? 178 THR N N 1 ATOM 29942 C CA . THR L 4 184 ? 124.752 158.369 -5.128 1.00 271.16 ? 178 THR N CA 1 ATOM 29943 C C . THR L 4 184 ? 125.523 158.791 -6.374 1.00 279.53 ? 178 THR N C 1 ATOM 29944 O O . THR L 4 184 ? 126.531 158.179 -6.725 1.00 295.71 ? 178 THR N O 1 ATOM 29945 C CB . THR L 4 184 ? 125.690 158.475 -3.909 1.00 270.47 ? 178 THR N CB 1 ATOM 29946 O OG1 . THR L 4 184 ? 125.016 157.995 -2.739 1.00 261.37 ? 178 THR N OG1 1 ATOM 29947 C CG2 . THR L 4 184 ? 126.127 159.919 -3.687 1.00 275.04 ? 178 THR N CG2 1 ATOM 29948 H H . THR L 4 184 ? 124.807 156.406 -5.287 1.00 312.35 ? 178 THR N H 1 ATOM 29949 H HA . THR L 4 184 ? 124.022 158.994 -5.000 1.00 325.39 ? 178 THR N HA 1 ATOM 29950 H HB . THR L 4 184 ? 126.482 157.938 -4.066 1.00 324.56 ? 178 THR N HB 1 ATOM 29951 H HG1 . THR L 4 184 ? 125.523 158.051 -2.072 1.00 313.64 ? 178 THR N HG1 1 ATOM 29952 H HG21 . THR L 4 184 ? 126.715 159.973 -2.919 1.00 330.05 ? 178 THR N HG21 1 ATOM 29953 H HG22 . THR L 4 184 ? 126.598 160.246 -4.469 1.00 330.05 ? 178 THR N HG22 1 ATOM 29954 H HG23 . THR L 4 184 ? 125.351 160.479 -3.530 1.00 330.05 ? 178 THR N HG23 1 ATOM 29955 N N . LEU L 4 185 ? 125.039 159.840 -7.035 1.00 210.75 ? 179 LEU N N 1 ATOM 29956 C CA . LEU L 4 185 ? 125.738 160.432 -8.172 1.00 213.07 ? 179 LEU N CA 1 ATOM 29957 C C . LEU L 4 185 ? 126.420 161.725 -7.744 1.00 219.64 ? 179 LEU N C 1 ATOM 29958 O O . LEU L 4 185 ? 125.753 162.689 -7.368 1.00 218.60 ? 179 LEU N O 1 ATOM 29959 C CB . LEU L 4 185 ? 124.772 160.700 -9.326 1.00 206.35 ? 179 LEU N CB 1 ATOM 29960 C CG . LEU L 4 185 ? 125.317 161.568 -10.464 1.00 209.30 ? 179 LEU N CG 1 ATOM 29961 C CD1 . LEU L 4 185 ? 126.605 160.985 -11.029 1.00 214.76 ? 179 LEU N CD1 1 ATOM 29962 C CD2 . LEU L 4 185 ? 124.274 161.723 -11.556 1.00 202.74 ? 179 LEU N CD2 1 ATOM 29963 H H . LEU L 4 185 ? 124.298 160.231 -6.842 1.00 252.90 ? 179 LEU N H 1 ATOM 29964 H HA . LEU L 4 185 ? 126.421 159.817 -8.484 1.00 255.69 ? 179 LEU N HA 1 ATOM 29965 H HB2 . LEU L 4 185 ? 124.512 159.848 -9.710 1.00 247.62 ? 179 LEU N HB2 1 ATOM 29966 H HB3 . LEU L 4 185 ? 123.988 161.147 -8.970 1.00 247.62 ? 179 LEU N HB3 1 ATOM 29967 H HG . LEU L 4 185 ? 125.517 162.451 -10.116 1.00 251.16 ? 179 LEU N HG 1 ATOM 29968 H HD11 . LEU L 4 185 ? 126.922 161.557 -11.746 1.00 257.71 ? 179 LEU N HD11 1 ATOM 29969 H HD12 . LEU L 4 185 ? 127.268 160.940 -10.323 1.00 257.71 ? 179 LEU N HD12 1 ATOM 29970 H HD13 . LEU L 4 185 ? 126.425 160.095 -11.371 1.00 257.71 ? 179 LEU N HD13 1 ATOM 29971 H HD21 . LEU L 4 185 ? 124.639 162.275 -12.265 1.00 243.29 ? 179 LEU N HD21 1 ATOM 29972 H HD22 . LEU L 4 185 ? 124.047 160.846 -11.903 1.00 243.29 ? 179 LEU N HD22 1 ATOM 29973 H HD23 . LEU L 4 185 ? 123.485 162.145 -11.181 1.00 243.29 ? 179 LEU N HD23 1 ATOM 29974 N N . THR L 4 186 ? 127.748 161.739 -7.810 1.00 226.89 ? 180 THR N N 1 ATOM 29975 C CA . THR L 4 186 ? 128.538 162.881 -7.361 1.00 234.05 ? 180 THR N CA 1 ATOM 29976 C C . THR L 4 186 ? 129.260 163.563 -8.517 1.00 237.94 ? 180 THR N C 1 ATOM 29977 O O . THR L 4 186 ? 129.985 162.920 -9.277 1.00 240.23 ? 180 THR N O 1 ATOM 29978 C CB . THR L 4 186 ? 129.582 162.460 -6.308 1.00 241.07 ? 180 THR N CB 1 ATOM 29979 O OG1 . THR L 4 186 ? 128.938 161.733 -5.255 1.00 238.33 ? 180 THR N OG1 1 ATOM 29980 C CG2 . THR L 4 186 ? 130.281 163.681 -5.722 1.00 248.12 ? 180 THR N CG2 1 ATOM 29981 H H . THR L 4 186 ? 128.221 161.089 -8.116 1.00 272.27 ? 180 THR N H 1 ATOM 29982 H HA . THR L 4 186 ? 127.946 163.532 -6.952 1.00 280.86 ? 180 THR N HA 1 ATOM 29983 H HB . THR L 4 186 ? 130.251 161.896 -6.726 1.00 289.29 ? 180 THR N HB 1 ATOM 29984 H HG1 . THR L 4 186 ? 129.503 161.501 -4.678 1.00 285.99 ? 180 THR N HG1 1 ATOM 29985 H HG21 . THR L 4 186 ? 130.935 163.403 -5.062 1.00 297.74 ? 180 THR N HG21 1 ATOM 29986 H HG22 . THR L 4 186 ? 130.733 164.173 -6.426 1.00 297.74 ? 180 THR N HG22 1 ATOM 29987 H HG23 . THR L 4 186 ? 129.632 164.263 -5.298 1.00 297.74 ? 180 THR N HG23 1 ATOM 29988 N N . LEU L 4 187 ? 129.049 164.869 -8.644 1.00 239.43 ? 181 LEU N N 1 ATOM 29989 C CA . LEU L 4 187 ? 129.751 165.678 -9.633 1.00 244.60 ? 181 LEU N CA 1 ATOM 29990 C C . LEU L 4 187 ? 130.045 167.063 -9.075 1.00 250.45 ? 181 LEU N C 1 ATOM 29991 O O . LEU L 4 187 ? 129.321 167.562 -8.214 1.00 248.54 ? 181 LEU N O 1 ATOM 29992 C CB . LEU L 4 187 ? 128.934 165.798 -10.922 1.00 239.38 ? 181 LEU N CB 1 ATOM 29993 C CG . LEU L 4 187 ? 129.041 164.649 -11.927 1.00 236.53 ? 181 LEU N CG 1 ATOM 29994 C CD1 . LEU L 4 187 ? 128.022 164.829 -13.041 1.00 230.64 ? 181 LEU N CD1 1 ATOM 29995 C CD2 . LEU L 4 187 ? 130.448 164.559 -12.505 1.00 244.87 ? 181 LEU N CD2 1 ATOM 29996 H H . LEU L 4 187 ? 128.496 165.316 -8.160 1.00 287.31 ? 181 LEU N H 1 ATOM 29997 H HA . LEU L 4 187 ? 130.596 165.253 -9.850 1.00 293.52 ? 181 LEU N HA 1 ATOM 29998 H HB2 . LEU L 4 187 ? 127.998 165.877 -10.679 1.00 287.26 ? 181 LEU N HB2 1 ATOM 29999 H HB3 . LEU L 4 187 ? 129.213 166.605 -11.381 1.00 287.26 ? 181 LEU N HB3 1 ATOM 30000 H HG . LEU L 4 187 ? 128.848 163.813 -11.475 1.00 283.83 ? 181 LEU N HG 1 ATOM 30001 H HD11 . LEU L 4 187 ? 128.106 164.093 -13.667 1.00 276.77 ? 181 LEU N HD11 1 ATOM 30002 H HD12 . LEU L 4 187 ? 127.132 164.837 -12.655 1.00 276.77 ? 181 LEU N HD12 1 ATOM 30003 H HD13 . LEU L 4 187 ? 128.195 165.670 -13.493 1.00 276.77 ? 181 LEU N HD13 1 ATOM 30004 H HD21 . LEU L 4 187 ? 130.483 163.824 -13.136 1.00 293.84 ? 181 LEU N HD21 1 ATOM 30005 H HD22 . LEU L 4 187 ? 130.658 165.393 -12.955 1.00 293.84 ? 181 LEU N HD22 1 ATOM 30006 H HD23 . LEU L 4 187 ? 131.076 164.406 -11.782 1.00 293.84 ? 181 LEU N HD23 1 ATOM 30007 N N . SER L 4 188 ? 131.115 167.676 -9.571 1.00 258.18 ? 182 SER N N 1 ATOM 30008 C CA . SER L 4 188 ? 131.491 169.018 -9.150 1.00 264.69 ? 182 SER N CA 1 ATOM 30009 C C . SER L 4 188 ? 130.397 170.007 -9.528 1.00 263.43 ? 182 SER N C 1 ATOM 30010 O O . SER L 4 188 ? 129.719 169.835 -10.541 1.00 260.16 ? 182 SER N O 1 ATOM 30011 C CB . SER L 4 188 ? 132.821 169.432 -9.781 1.00 273.83 ? 182 SER N CB 1 ATOM 30012 O OG . SER L 4 188 ? 132.719 169.496 -11.193 1.00 273.47 ? 182 SER N OG 1 ATOM 30013 H H . SER L 4 188 ? 131.643 167.332 -10.157 1.00 309.82 ? 182 SER N H 1 ATOM 30014 H HA . SER L 4 188 ? 131.594 169.034 -8.186 1.00 317.63 ? 182 SER N HA 1 ATOM 30015 H HB2 . SER L 4 188 ? 133.071 170.307 -9.444 1.00 328.60 ? 182 SER N HB2 1 ATOM 30016 H HB3 . SER L 4 188 ? 133.499 168.780 -9.544 1.00 328.60 ? 182 SER N HB3 1 ATOM 30017 H HG . SER L 4 188 ? 132.503 168.745 -11.500 1.00 328.16 ? 182 SER N HG 1 ATOM 30018 N N . LYS L 4 189 ? 130.223 171.035 -8.704 1.00 264.81 ? 183 LYS N N 1 ATOM 30019 C CA . LYS L 4 189 ? 129.171 172.021 -8.919 1.00 263.11 ? 183 LYS N CA 1 ATOM 30020 C C . LYS L 4 189 ? 129.329 172.721 -10.267 1.00 266.59 ? 183 LYS N C 1 ATOM 30021 O O . LYS L 4 189 ? 128.364 173.254 -10.815 1.00 264.09 ? 183 LYS N O 1 ATOM 30022 C CB . LYS L 4 189 ? 129.173 173.052 -7.790 1.00 268.03 ? 183 LYS N CB 1 ATOM 30023 C CG . LYS L 4 189 ? 128.046 174.068 -7.878 1.00 267.19 ? 183 LYS N CG 1 ATOM 30024 C CD . LYS L 4 189 ? 127.979 174.932 -6.631 1.00 271.84 ? 183 LYS N CD 1 ATOM 30025 C CE . LYS L 4 189 ? 129.150 175.900 -6.549 1.00 281.81 ? 183 LYS N CE 1 ATOM 30026 N NZ . LYS L 4 189 ? 129.201 176.603 -5.238 1.00 286.50 1 183 LYS N NZ 1 ATOM 30027 H H . LYS L 4 189 ? 130.706 171.185 -8.008 1.00 317.77 ? 183 LYS N H 1 ATOM 30028 H HA . LYS L 4 189 ? 128.312 171.572 -8.914 1.00 315.73 ? 183 LYS N HA 1 ATOM 30029 H HB2 . LYS L 4 189 ? 129.086 172.587 -6.944 1.00 321.64 ? 183 LYS N HB2 1 ATOM 30030 H HB3 . LYS L 4 189 ? 130.012 173.538 -7.813 1.00 321.64 ? 183 LYS N HB3 1 ATOM 30031 H HG2 . LYS L 4 189 ? 128.196 174.648 -8.642 1.00 320.63 ? 183 LYS N HG2 1 ATOM 30032 H HG3 . LYS L 4 189 ? 127.200 173.602 -7.971 1.00 320.63 ? 183 LYS N HG3 1 ATOM 30033 H HD2 . LYS L 4 189 ? 127.159 175.450 -6.645 1.00 326.21 ? 183 LYS N HD2 1 ATOM 30034 H HD3 . LYS L 4 189 ? 128.002 174.362 -5.847 1.00 326.21 ? 183 LYS N HD3 1 ATOM 30035 H HE2 . LYS L 4 189 ? 129.979 175.408 -6.661 1.00 338.17 ? 183 LYS N HE2 1 ATOM 30036 H HE3 . LYS L 4 189 ? 129.061 176.568 -7.247 1.00 338.17 ? 183 LYS N HE3 1 ATOM 30037 H HZ1 . LYS L 4 189 ? 129.288 176.011 -4.579 1.00 343.80 ? 183 LYS N HZ1 1 ATOM 30038 H HZ2 . LYS L 4 189 ? 129.894 177.161 -5.219 1.00 343.80 ? 183 LYS N HZ2 1 ATOM 30039 H HZ3 . LYS L 4 189 ? 128.452 177.067 -5.113 1.00 343.80 ? 183 LYS N HZ3 1 ATOM 30040 N N . ALA L 4 190 ? 130.550 172.719 -10.795 1.00 276.01 ? 184 ALA N N 1 ATOM 30041 C CA . ALA L 4 190 ? 130.820 173.320 -12.095 1.00 277.73 ? 184 ALA N CA 1 ATOM 30042 C C . ALA L 4 190 ? 130.049 172.592 -13.191 1.00 270.76 ? 184 ALA N C 1 ATOM 30043 O O . ALA L 4 190 ? 129.390 173.219 -14.019 1.00 270.65 ? 184 ALA N O 1 ATOM 30044 C CB . ALA L 4 190 ? 132.311 173.296 -12.390 1.00 286.37 ? 184 ALA N CB 1 ATOM 30045 H H . ALA L 4 190 ? 131.241 172.373 -10.418 1.00 331.21 ? 184 ALA N H 1 ATOM 30046 H HA . ALA L 4 190 ? 130.529 174.245 -12.084 1.00 333.28 ? 184 ALA N HA 1 ATOM 30047 H HB1 . ALA L 4 190 ? 132.467 173.700 -13.258 1.00 343.65 ? 184 ALA N HB1 1 ATOM 30048 H HB2 . ALA L 4 190 ? 132.776 173.797 -11.702 1.00 343.65 ? 184 ALA N HB2 1 ATOM 30049 H HB3 . ALA L 4 190 ? 132.617 172.375 -12.393 1.00 343.65 ? 184 ALA N HB3 1 ATOM 30050 N N . ASP L 4 191 ? 130.133 171.266 -13.186 1.00 279.55 ? 185 ASP N N 1 ATOM 30051 C CA . ASP L 4 191 ? 129.448 170.445 -14.178 1.00 275.33 ? 185 ASP N CA 1 ATOM 30052 C C . ASP L 4 191 ? 127.948 170.396 -13.908 1.00 275.41 ? 185 ASP N C 1 ATOM 30053 O O . ASP L 4 191 ? 127.152 170.144 -14.812 1.00 271.42 ? 185 ASP N O 1 ATOM 30054 C CB . ASP L 4 191 ? 130.022 169.028 -14.187 1.00 267.67 ? 185 ASP N CB 1 ATOM 30055 C CG . ASP L 4 191 ? 131.498 169.000 -14.528 1.00 265.71 ? 185 ASP N CG 1 ATOM 30056 O OD1 . ASP L 4 191 ? 132.326 169.186 -13.612 1.00 270.97 1 185 ASP N OD1 1 ATOM 30057 O OD2 . ASP L 4 191 ? 131.830 168.790 -15.714 1.00 268.18 ? 185 ASP N OD2 1 ATOM 30058 H H . ASP L 4 191 ? 130.585 170.813 -12.611 1.00 335.46 ? 185 ASP N H 1 ATOM 30059 H HA . ASP L 4 191 ? 129.583 170.831 -15.057 1.00 330.40 ? 185 ASP N HA 1 ATOM 30060 H HB2 . ASP L 4 191 ? 129.909 168.635 -13.307 1.00 321.21 ? 185 ASP N HB2 1 ATOM 30061 H HB3 . ASP L 4 191 ? 129.550 168.499 -14.850 1.00 321.21 ? 185 ASP N HB3 1 ATOM 30062 N N . TYR L 4 192 ? 127.572 170.635 -12.656 1.00 259.84 ? 186 TYR N N 1 ATOM 30063 C CA . TYR L 4 192 ? 126.180 170.543 -12.236 1.00 254.92 ? 186 TYR N CA 1 ATOM 30064 C C . TYR L 4 192 ? 125.304 171.590 -12.924 1.00 250.74 ? 186 TYR N C 1 ATOM 30065 O O . TYR L 4 192 ? 124.240 171.267 -13.451 1.00 242.85 ? 186 TYR N O 1 ATOM 30066 C CB . TYR L 4 192 ? 126.081 170.693 -10.716 1.00 250.49 ? 186 TYR N CB 1 ATOM 30067 C CG . TYR L 4 192 ? 124.665 170.733 -10.185 1.00 235.50 ? 186 TYR N CG 1 ATOM 30068 C CD1 . TYR L 4 192 ? 123.953 169.562 -9.964 1.00 227.59 ? 186 TYR N CD1 1 ATOM 30069 C CD2 . TYR L 4 192 ? 124.045 171.940 -9.893 1.00 238.46 ? 186 TYR N CD2 1 ATOM 30070 C CE1 . TYR L 4 192 ? 122.661 169.592 -9.477 1.00 222.71 ? 186 TYR N CE1 1 ATOM 30071 C CE2 . TYR L 4 192 ? 122.753 171.980 -9.405 1.00 233.82 ? 186 TYR N CE2 1 ATOM 30072 C CZ . TYR L 4 192 ? 122.066 170.803 -9.198 1.00 225.92 ? 186 TYR N CZ 1 ATOM 30073 O OH . TYR L 4 192 ? 120.780 170.836 -8.711 1.00 221.91 ? 186 TYR N OH 1 ATOM 30074 H H . TYR L 4 192 ? 128.113 170.853 -12.023 1.00 311.80 ? 186 TYR N H 1 ATOM 30075 H HA . TYR L 4 192 ? 125.838 169.667 -12.472 1.00 305.90 ? 186 TYR N HA 1 ATOM 30076 H HB2 . TYR L 4 192 ? 126.531 169.941 -10.299 1.00 300.58 ? 186 TYR N HB2 1 ATOM 30077 H HB3 . TYR L 4 192 ? 126.516 171.520 -10.456 1.00 300.58 ? 186 TYR N HB3 1 ATOM 30078 H HD1 . TYR L 4 192 ? 124.352 168.743 -10.152 1.00 273.11 ? 186 TYR N HD1 1 ATOM 30079 H HD2 . TYR L 4 192 ? 124.506 172.736 -10.032 1.00 286.15 ? 186 TYR N HD2 1 ATOM 30080 H HE1 . TYR L 4 192 ? 122.196 168.799 -9.336 1.00 267.25 ? 186 TYR N HE1 1 ATOM 30081 H HE2 . TYR L 4 192 ? 122.350 172.796 -9.216 1.00 280.58 ? 186 TYR N HE2 1 ATOM 30082 H HH . TYR L 4 192 ? 120.541 171.631 -8.585 1.00 266.30 ? 186 TYR N HH 1 ATOM 30083 N N . GLU L 4 193 ? 125.753 172.840 -12.919 1.00 249.72 ? 187 GLU N N 1 ATOM 30084 C CA . GLU L 4 193 ? 124.962 173.935 -13.473 1.00 251.90 ? 187 GLU N CA 1 ATOM 30085 C C . GLU L 4 193 ? 124.876 173.886 -14.998 1.00 252.05 ? 187 GLU N C 1 ATOM 30086 O O . GLU L 4 193 ? 123.964 174.462 -15.592 1.00 251.60 ? 187 GLU N O 1 ATOM 30087 C CB . GLU L 4 193 ? 125.549 175.279 -13.037 1.00 261.72 ? 187 GLU N CB 1 ATOM 30088 C CG . GLU L 4 193 ? 125.282 175.629 -11.582 1.00 262.13 ? 187 GLU N CG 1 ATOM 30089 C CD . GLU L 4 193 ? 125.867 176.972 -11.190 1.00 272.23 ? 187 GLU N CD 1 ATOM 30090 O OE1 . GLU L 4 193 ? 126.479 177.062 -10.105 1.00 275.21 ? 187 GLU N OE1 1 ATOM 30091 O OE2 . GLU L 4 193 ? 125.709 177.940 -11.963 1.00 277.61 1 187 GLU N OE2 1 ATOM 30092 H H . GLU L 4 193 ? 126.514 173.083 -12.600 1.00 299.66 ? 187 GLU N H 1 ATOM 30093 H HA . GLU L 4 193 ? 124.059 173.877 -13.123 1.00 302.28 ? 187 GLU N HA 1 ATOM 30094 H HB2 . GLU L 4 193 ? 126.510 175.255 -13.164 1.00 314.07 ? 187 GLU N HB2 1 ATOM 30095 H HB3 . GLU L 4 193 ? 125.162 175.980 -13.585 1.00 314.07 ? 187 GLU N HB3 1 ATOM 30096 H HG2 . GLU L 4 193 ? 124.324 175.664 -11.435 1.00 314.56 ? 187 GLU N HG2 1 ATOM 30097 H HG3 . GLU L 4 193 ? 125.681 174.950 -11.016 1.00 314.56 ? 187 GLU N HG3 1 ATOM 30098 N N . LYS L 4 194 ? 125.822 173.197 -15.628 1.00 265.51 ? 188 LYS N N 1 ATOM 30099 C CA . LYS L 4 194 ? 125.855 173.090 -17.084 1.00 268.45 ? 188 LYS N CA 1 ATOM 30100 C C . LYS L 4 194 ? 124.667 172.311 -17.643 1.00 265.75 ? 188 LYS N C 1 ATOM 30101 O O . LYS L 4 194 ? 124.361 172.409 -18.831 1.00 268.58 ? 188 LYS N O 1 ATOM 30102 C CB . LYS L 4 194 ? 127.157 172.429 -17.539 1.00 269.15 ? 188 LYS N CB 1 ATOM 30103 C CG . LYS L 4 194 ? 128.399 173.247 -17.242 1.00 272.72 ? 188 LYS N CG 1 ATOM 30104 C CD . LYS L 4 194 ? 129.663 172.507 -17.642 1.00 273.27 ? 188 LYS N CD 1 ATOM 30105 C CE . LYS L 4 194 ? 130.908 173.270 -17.221 1.00 276.47 ? 188 LYS N CE 1 ATOM 30106 N NZ . LYS L 4 194 ? 132.156 172.534 -17.560 1.00 277.15 1 188 LYS N NZ 1 ATOM 30107 H H . LYS L 4 194 ? 126.462 172.779 -15.232 1.00 318.62 ? 188 LYS N H 1 ATOM 30108 H HA . LYS L 4 194 ? 125.828 173.982 -17.463 1.00 322.14 ? 188 LYS N HA 1 ATOM 30109 H HB2 . LYS L 4 194 ? 127.249 171.576 -17.086 1.00 322.97 ? 188 LYS N HB2 1 ATOM 30110 H HB3 . LYS L 4 194 ? 127.117 172.288 -18.498 1.00 322.97 ? 188 LYS N HB3 1 ATOM 30111 H HG2 . LYS L 4 194 ? 128.362 174.078 -17.741 1.00 327.27 ? 188 LYS N HG2 1 ATOM 30112 H HG3 . LYS L 4 194 ? 128.441 173.430 -16.290 1.00 327.27 ? 188 LYS N HG3 1 ATOM 30113 H HD2 . LYS L 4 194 ? 129.677 171.639 -17.209 1.00 327.93 ? 188 LYS N HD2 1 ATOM 30114 H HD3 . LYS L 4 194 ? 129.682 172.403 -18.606 1.00 327.93 ? 188 LYS N HD3 1 ATOM 30115 H HE2 . LYS L 4 194 ? 130.927 174.125 -17.678 1.00 331.77 ? 188 LYS N HE2 1 ATOM 30116 H HE3 . LYS L 4 194 ? 130.889 173.406 -16.260 1.00 331.77 ? 188 LYS N HE3 1 ATOM 30117 H HZ1 . LYS L 4 194 ? 132.866 173.005 -17.302 1.00 332.57 ? 188 LYS N HZ1 1 ATOM 30118 H HZ2 . LYS L 4 194 ? 132.166 171.746 -17.147 1.00 332.57 ? 188 LYS N HZ2 1 ATOM 30119 H HZ3 . LYS L 4 194 ? 132.201 172.401 -18.439 1.00 332.57 ? 188 LYS N HZ3 1 ATOM 30120 N N . HIS L 4 195 ? 124.003 171.543 -16.784 1.00 260.49 ? 189 HIS N N 1 ATOM 30121 C CA . HIS L 4 195 ? 122.889 170.696 -17.202 1.00 257.38 ? 189 HIS N CA 1 ATOM 30122 C C . HIS L 4 195 ? 121.661 170.934 -16.333 1.00 254.74 ? 189 HIS N C 1 ATOM 30123 O O . HIS L 4 195 ? 121.766 171.081 -15.116 1.00 252.74 ? 189 HIS N O 1 ATOM 30124 C CB . HIS L 4 195 ? 123.296 169.223 -17.153 1.00 253.22 ? 189 HIS N CB 1 ATOM 30125 C CG . HIS L 4 195 ? 124.506 168.905 -17.974 1.00 255.84 ? 189 HIS N CG 1 ATOM 30126 N ND1 . HIS L 4 195 ? 124.444 168.668 -19.331 1.00 258.37 ? 189 HIS N ND1 1 ATOM 30127 C CD2 . HIS L 4 195 ? 125.811 168.790 -17.632 1.00 256.61 ? 189 HIS N CD2 1 ATOM 30128 C CE1 . HIS L 4 195 ? 125.658 168.418 -19.788 1.00 260.59 ? 189 HIS N CE1 1 ATOM 30129 N NE2 . HIS L 4 195 ? 126.506 168.486 -18.778 1.00 259.55 ? 189 HIS N NE2 1 ATOM 30130 H H . HIS L 4 195 ? 124.180 171.494 -15.944 1.00 312.58 ? 189 HIS N H 1 ATOM 30131 H HA . HIS L 4 195 ? 122.655 170.912 -18.119 1.00 308.85 ? 189 HIS N HA 1 ATOM 30132 H HB2 . HIS L 4 195 ? 123.489 168.982 -16.234 1.00 303.87 ? 189 HIS N HB2 1 ATOM 30133 H HB3 . HIS L 4 195 ? 122.561 168.684 -17.487 1.00 303.87 ? 189 HIS N HB3 1 ATOM 30134 H HD2 . HIS L 4 195 ? 126.170 168.896 -16.781 1.00 307.93 ? 189 HIS N HD2 1 ATOM 30135 H HE1 . HIS L 4 195 ? 125.878 168.227 -20.671 1.00 312.70 ? 189 HIS N HE1 1 ATOM 30136 H HE2 . HIS L 4 195 ? 127.355 168.361 -18.829 1.00 311.45 ? 189 HIS N HE2 1 ATOM 30137 N N . LYS L 4 196 ? 120.498 170.969 -16.975 1.00 255.01 ? 190 LYS N N 1 ATOM 30138 C CA . LYS L 4 196 ? 119.242 171.266 -16.297 1.00 253.22 ? 190 LYS N CA 1 ATOM 30139 C C . LYS L 4 196 ? 118.495 169.993 -15.913 1.00 247.37 ? 190 LYS N C 1 ATOM 30140 O O . LYS L 4 196 ? 117.718 169.992 -14.961 1.00 244.62 ? 190 LYS N O 1 ATOM 30141 C CB . LYS L 4 196 ? 118.358 172.140 -17.192 1.00 257.46 ? 190 LYS N CB 1 ATOM 30142 C CG . LYS L 4 196 ? 117.069 172.627 -16.537 1.00 256.67 ? 190 LYS N CG 1 ATOM 30143 C CD . LYS L 4 196 ? 117.074 174.136 -16.342 1.00 261.85 ? 190 LYS N CD 1 ATOM 30144 C CE . LYS L 4 196 ? 115.715 174.641 -15.881 1.00 261.92 ? 190 LYS N CE 1 ATOM 30145 N NZ . LYS L 4 196 ? 115.707 176.114 -15.662 1.00 267.28 1 190 LYS N NZ 1 ATOM 30146 H H . LYS L 4 196 ? 120.409 170.821 -17.817 1.00 306.02 ? 190 LYS N H 1 ATOM 30147 H HA . LYS L 4 196 ? 119.430 171.761 -15.484 1.00 303.87 ? 190 LYS N HA 1 ATOM 30148 H HB2 . LYS L 4 196 ? 118.865 172.923 -17.458 1.00 308.95 ? 190 LYS N HB2 1 ATOM 30149 H HB3 . LYS L 4 196 ? 118.112 171.629 -17.978 1.00 308.95 ? 190 LYS N HB3 1 ATOM 30150 H HG2 . LYS L 4 196 ? 116.316 172.397 -17.103 1.00 308.01 ? 190 LYS N HG2 1 ATOM 30151 H HG3 . LYS L 4 196 ? 116.975 172.209 -15.667 1.00 308.01 ? 190 LYS N HG3 1 ATOM 30152 H HD2 . LYS L 4 196 ? 117.730 174.369 -15.667 1.00 314.22 ? 190 LYS N HD2 1 ATOM 30153 H HD3 . LYS L 4 196 ? 117.289 174.567 -17.184 1.00 314.22 ? 190 LYS N HD3 1 ATOM 30154 H HE2 . LYS L 4 196 ? 115.052 174.433 -16.558 1.00 314.30 ? 190 LYS N HE2 1 ATOM 30155 H HE3 . LYS L 4 196 ? 115.483 174.210 -15.044 1.00 314.30 ? 190 LYS N HE3 1 ATOM 30156 H HZ1 . LYS L 4 196 ? 114.900 176.377 -15.394 1.00 320.74 ? 190 LYS N HZ1 1 ATOM 30157 H HZ2 . LYS L 4 196 ? 116.304 176.332 -15.039 1.00 320.74 ? 190 LYS N HZ2 1 ATOM 30158 H HZ3 . LYS L 4 196 ? 115.912 176.535 -16.419 1.00 320.74 ? 190 LYS N HZ3 1 ATOM 30159 N N . VAL L 4 197 ? 118.747 168.909 -16.643 1.00 245.66 ? 191 VAL N N 1 ATOM 30160 C CA . VAL L 4 197 ? 118.005 167.664 -16.450 1.00 240.47 ? 191 VAL N CA 1 ATOM 30161 C C . VAL L 4 197 ? 118.850 166.576 -15.794 1.00 236.68 ? 191 VAL N C 1 ATOM 30162 O O . VAL L 4 197 ? 119.960 166.279 -16.238 1.00 238.12 ? 191 VAL N O 1 ATOM 30163 C CB . VAL L 4 197 ? 117.471 167.124 -17.794 1.00 241.20 ? 191 VAL N CB 1 ATOM 30164 C CG1 . VAL L 4 197 ? 116.607 165.887 -17.573 1.00 235.90 ? 191 VAL N CG1 1 ATOM 30165 C CG2 . VAL L 4 197 ? 116.684 168.202 -18.523 1.00 245.58 ? 191 VAL N CG2 1 ATOM 30166 H H . VAL L 4 197 ? 119.345 168.868 -17.259 1.00 294.79 ? 191 VAL N H 1 ATOM 30167 H HA . VAL L 4 197 ? 117.244 167.838 -15.875 1.00 288.56 ? 191 VAL N HA 1 ATOM 30168 H HB . VAL L 4 197 ? 118.222 166.870 -18.353 1.00 289.45 ? 191 VAL N HB 1 ATOM 30169 H HG11 . VAL L 4 197 ? 116.286 165.569 -18.431 1.00 283.08 ? 191 VAL N HG11 1 ATOM 30170 H HG12 . VAL L 4 197 ? 117.143 165.200 -17.145 1.00 283.08 ? 191 VAL N HG12 1 ATOM 30171 H HG13 . VAL L 4 197 ? 115.857 166.123 -17.005 1.00 283.08 ? 191 VAL N HG13 1 ATOM 30172 H HG21 . VAL L 4 197 ? 116.359 167.841 -19.363 1.00 294.70 ? 191 VAL N HG21 1 ATOM 30173 H HG22 . VAL L 4 197 ? 115.936 168.476 -17.969 1.00 294.70 ? 191 VAL N HG22 1 ATOM 30174 H HG23 . VAL L 4 197 ? 117.266 168.959 -18.692 1.00 294.70 ? 191 VAL N HG23 1 ATOM 30175 N N . TYR L 4 198 ? 118.304 165.988 -14.732 1.00 232.12 ? 192 TYR N N 1 ATOM 30176 C CA . TYR L 4 198 ? 118.919 164.854 -14.049 1.00 228.29 ? 192 TYR N CA 1 ATOM 30177 C C . TYR L 4 198 ? 117.875 163.762 -13.885 1.00 223.57 ? 192 TYR N C 1 ATOM 30178 O O . TYR L 4 198 ? 116.891 163.957 -13.171 1.00 221.59 ? 192 TYR N O 1 ATOM 30179 C CB . TYR L 4 198 ? 119.466 165.269 -12.685 1.00 227.70 ? 192 TYR N CB 1 ATOM 30180 C CG . TYR L 4 198 ? 120.530 166.336 -12.750 1.00 232.23 ? 192 TYR N CG 1 ATOM 30181 C CD1 . TYR L 4 198 ? 121.844 166.015 -13.058 1.00 233.66 ? 192 TYR N CD1 1 ATOM 30182 C CD2 . TYR L 4 198 ? 120.220 167.665 -12.501 1.00 235.30 ? 192 TYR N CD2 1 ATOM 30183 C CE1 . TYR L 4 198 ? 122.818 166.988 -13.119 1.00 237.85 ? 192 TYR N CE1 1 ATOM 30184 C CE2 . TYR L 4 198 ? 121.186 168.644 -12.558 1.00 239.53 ? 192 TYR N CE2 1 ATOM 30185 C CZ . TYR L 4 198 ? 122.483 168.301 -12.868 1.00 240.70 ? 192 TYR N CZ 1 ATOM 30186 O OH . TYR L 4 198 ? 123.448 169.274 -12.927 1.00 244.96 ? 192 TYR N OH 1 ATOM 30187 H H . TYR L 4 198 ? 117.559 166.235 -14.381 1.00 278.54 ? 192 TYR N H 1 ATOM 30188 H HA . TYR L 4 198 ? 119.650 164.508 -14.585 1.00 273.95 ? 192 TYR N HA 1 ATOM 30189 H HB2 . TYR L 4 198 ? 118.735 165.613 -12.147 1.00 273.24 ? 192 TYR N HB2 1 ATOM 30190 H HB3 . TYR L 4 198 ? 119.853 164.491 -12.254 1.00 273.24 ? 192 TYR N HB3 1 ATOM 30191 H HD1 . TYR L 4 198 ? 122.072 165.129 -13.228 1.00 280.39 ? 192 TYR N HD1 1 ATOM 30192 H HD2 . TYR L 4 198 ? 119.344 167.898 -12.292 1.00 282.36 ? 192 TYR N HD2 1 ATOM 30193 H HE1 . TYR L 4 198 ? 123.696 166.761 -13.327 1.00 285.42 ? 192 TYR N HE1 1 ATOM 30194 H HE2 . TYR L 4 198 ? 120.964 169.532 -12.390 1.00 287.43 ? 192 TYR N HE2 1 ATOM 30195 H HH . TYR L 4 198 ? 123.110 170.024 -12.754 1.00 293.95 ? 192 TYR N HH 1 ATOM 30196 N N . ALA L 4 199 ? 118.081 162.619 -14.535 1.00 221.95 ? 193 ALA N N 1 ATOM 30197 C CA . ALA L 4 199 ? 117.094 161.544 -14.487 1.00 217.66 ? 193 ALA N CA 1 ATOM 30198 C C . ALA L 4 199 ? 117.605 160.255 -13.850 1.00 213.91 ? 193 ALA N C 1 ATOM 30199 O O . ALA L 4 199 ? 118.691 159.771 -14.170 1.00 214.96 ? 193 ALA N O 1 ATOM 30200 C CB . ALA L 4 199 ? 116.591 161.254 -15.894 1.00 218.99 ? 193 ALA N CB 1 ATOM 30201 H H . ALA L 4 199 ? 118.778 162.442 -15.007 1.00 266.34 ? 193 ALA N H 1 ATOM 30202 H HA . ALA L 4 199 ? 116.336 161.847 -13.962 1.00 261.20 ? 193 ALA N HA 1 ATOM 30203 H HB1 . ALA L 4 199 ? 115.936 160.540 -15.854 1.00 262.79 ? 193 ALA N HB1 1 ATOM 30204 H HB2 . ALA L 4 199 ? 116.184 162.057 -16.255 1.00 262.79 ? 193 ALA N HB2 1 ATOM 30205 H HB3 . ALA L 4 199 ? 117.341 160.986 -16.448 1.00 262.79 ? 193 ALA N HB3 1 ATOM 30206 N N . CYS L 4 200 ? 116.794 159.713 -12.944 1.00 209.80 ? 194 CYS N N 1 ATOM 30207 C CA . CYS L 4 200 ? 117.071 158.443 -12.281 1.00 206.07 ? 194 CYS N CA 1 ATOM 30208 C C . CYS L 4 200 ? 116.220 157.340 -12.902 1.00 203.25 ? 194 CYS N C 1 ATOM 30209 O O . CYS L 4 200 ? 114.998 157.348 -12.756 1.00 201.19 ? 194 CYS N O 1 ATOM 30210 C CB . CYS L 4 200 ? 116.792 158.551 -10.780 1.00 203.59 ? 194 CYS N CB 1 ATOM 30211 S SG . CYS L 4 200 ? 116.865 156.986 -9.878 1.00 198.91 ? 194 CYS N SG 1 ATOM 30212 H H . CYS L 4 200 ? 116.056 160.075 -12.690 1.00 251.77 ? 194 CYS N H 1 ATOM 30213 H HA . CYS L 4 200 ? 118.005 158.214 -12.403 1.00 247.28 ? 194 CYS N HA 1 ATOM 30214 H HB2 . CYS L 4 200 ? 117.449 159.146 -10.386 1.00 244.31 ? 194 CYS N HB2 1 ATOM 30215 H HB3 . CYS L 4 200 ? 115.904 158.919 -10.656 1.00 244.31 ? 194 CYS N HB3 1 ATOM 30216 N N . GLU L 4 201 ? 116.857 156.395 -13.587 1.00 217.95 ? 195 GLU N N 1 ATOM 30217 C CA . GLU L 4 201 ? 116.142 155.263 -14.173 1.00 223.08 ? 195 GLU N CA 1 ATOM 30218 C C . GLU L 4 201 ? 116.345 154.003 -13.341 1.00 219.09 ? 195 GLU N C 1 ATOM 30219 O O . GLU L 4 201 ? 117.476 153.636 -13.021 1.00 226.46 ? 195 GLU N O 1 ATOM 30220 C CB . GLU L 4 201 ? 116.590 155.014 -15.613 1.00 231.46 ? 195 GLU N CB 1 ATOM 30221 C CG . GLU L 4 201 ? 115.792 153.917 -16.309 1.00 233.71 ? 195 GLU N CG 1 ATOM 30222 C CD . GLU L 4 201 ? 116.248 153.667 -17.731 1.00 242.50 ? 195 GLU N CD 1 ATOM 30223 O OE1 . GLU L 4 201 ? 117.034 154.481 -18.257 1.00 247.32 ? 195 GLU N OE1 1 ATOM 30224 O OE2 . GLU L 4 201 ? 115.820 152.654 -18.323 1.00 244.87 1 195 GLU N OE2 1 ATOM 30225 H H . GLU L 4 201 ? 117.706 156.385 -13.727 1.00 261.54 ? 195 GLU N H 1 ATOM 30226 H HA . GLU L 4 201 ? 115.193 155.463 -14.185 1.00 267.69 ? 195 GLU N HA 1 ATOM 30227 H HB2 . GLU L 4 201 ? 116.480 155.832 -16.122 1.00 277.75 ? 195 GLU N HB2 1 ATOM 30228 H HB3 . GLU L 4 201 ? 117.523 154.749 -15.611 1.00 277.75 ? 195 GLU N HB3 1 ATOM 30229 H HG2 . GLU L 4 201 ? 115.894 153.089 -15.813 1.00 280.45 ? 195 GLU N HG2 1 ATOM 30230 H HG3 . GLU L 4 201 ? 114.857 154.175 -16.335 1.00 280.45 ? 195 GLU N HG3 1 ATOM 30231 N N . VAL L 4 202 ? 115.239 153.347 -13.001 1.00 193.35 ? 196 VAL N N 1 ATOM 30232 C CA . VAL L 4 202 ? 115.271 152.125 -12.205 1.00 189.79 ? 196 VAL N CA 1 ATOM 30233 C C . VAL L 4 202 ? 114.773 150.944 -13.026 1.00 188.07 ? 196 VAL N C 1 ATOM 30234 O O . VAL L 4 202 ? 113.670 150.978 -13.572 1.00 187.10 ? 196 VAL N O 1 ATOM 30235 C CB . VAL L 4 202 ? 114.409 152.254 -10.933 1.00 186.67 ? 196 VAL N CB 1 ATOM 30236 C CG1 . VAL L 4 202 ? 114.504 150.987 -10.089 1.00 183.37 ? 196 VAL N CG1 1 ATOM 30237 C CG2 . VAL L 4 202 ? 114.830 153.473 -10.125 1.00 188.63 ? 196 VAL N CG2 1 ATOM 30238 H H . VAL L 4 202 ? 114.446 153.595 -13.222 1.00 232.02 ? 196 VAL N H 1 ATOM 30239 H HA . VAL L 4 202 ? 116.184 151.943 -11.935 1.00 227.75 ? 196 VAL N HA 1 ATOM 30240 H HB . VAL L 4 202 ? 113.481 152.372 -11.191 1.00 224.00 ? 196 VAL N HB 1 ATOM 30241 H HG11 . VAL L 4 202 ? 113.955 151.094 -9.297 1.00 220.05 ? 196 VAL N HG11 1 ATOM 30242 H HG12 . VAL L 4 202 ? 114.188 150.235 -10.613 1.00 220.05 ? 196 VAL N HG12 1 ATOM 30243 H HG13 . VAL L 4 202 ? 115.430 150.847 -9.834 1.00 220.05 ? 196 VAL N HG13 1 ATOM 30244 H HG21 . VAL L 4 202 ? 114.275 153.533 -9.332 1.00 226.36 ? 196 VAL N HG21 1 ATOM 30245 H HG22 . VAL L 4 202 ? 115.762 153.377 -9.872 1.00 226.36 ? 196 VAL N HG22 1 ATOM 30246 H HG23 . VAL L 4 202 ? 114.716 154.268 -10.670 1.00 226.36 ? 196 VAL N HG23 1 ATOM 30247 N N . THR L 4 203 ? 115.596 149.903 -13.105 1.00 187.94 ? 197 THR N N 1 ATOM 30248 C CA . THR L 4 203 ? 115.228 148.665 -13.783 1.00 186.37 ? 197 THR N CA 1 ATOM 30249 C C . THR L 4 203 ? 115.146 147.525 -12.777 1.00 184.01 ? 197 THR N C 1 ATOM 30250 O O . THR L 4 203 ? 116.027 147.366 -11.933 1.00 183.14 ? 197 THR N O 1 ATOM 30251 C CB . THR L 4 203 ? 116.237 148.301 -14.889 1.00 194.42 ? 197 THR N CB 1 ATOM 30252 O OG1 . THR L 4 203 ? 116.381 149.404 -15.792 1.00 197.42 ? 197 THR N OG1 1 ATOM 30253 C CG2 . THR L 4 203 ? 115.771 147.073 -15.663 1.00 199.32 ? 197 THR N CG2 1 ATOM 30254 H H . THR L 4 203 ? 116.387 149.889 -12.767 1.00 225.52 ? 197 THR N H 1 ATOM 30255 H HA . THR L 4 203 ? 114.354 148.773 -14.192 1.00 223.65 ? 197 THR N HA 1 ATOM 30256 H HB . THR L 4 203 ? 117.096 148.100 -14.487 1.00 233.31 ? 197 THR N HB 1 ATOM 30257 H HG1 . THR L 4 203 ? 116.931 149.210 -16.397 1.00 236.90 ? 197 THR N HG1 1 ATOM 30258 H HG21 . THR L 4 203 ? 116.414 146.854 -16.355 1.00 239.18 ? 197 THR N HG21 1 ATOM 30259 H HG22 . THR L 4 203 ? 115.684 146.316 -15.062 1.00 239.18 ? 197 THR N HG22 1 ATOM 30260 H HG23 . THR L 4 203 ? 114.910 147.248 -16.075 1.00 239.18 ? 197 THR N HG23 1 ATOM 30261 N N . HIS L 4 204 ? 114.079 146.740 -12.872 1.00 205.62 ? 198 HIS N N 1 ATOM 30262 C CA . HIS L 4 204 ? 113.840 145.643 -11.943 1.00 205.05 ? 198 HIS N CA 1 ATOM 30263 C C . HIS L 4 204 ? 113.000 144.566 -12.617 1.00 207.51 ? 198 HIS N C 1 ATOM 30264 O O . HIS L 4 204 ? 112.285 144.840 -13.580 1.00 207.82 ? 198 HIS N O 1 ATOM 30265 C CB . HIS L 4 204 ? 113.143 146.149 -10.678 1.00 196.50 ? 198 HIS N CB 1 ATOM 30266 C CG . HIS L 4 204 ? 113.057 145.128 -9.586 1.00 192.17 ? 198 HIS N CG 1 ATOM 30267 N ND1 . HIS L 4 204 ? 111.935 144.970 -8.801 1.00 185.08 ? 198 HIS N ND1 1 ATOM 30268 C CD2 . HIS L 4 204 ? 113.958 144.219 -9.142 1.00 195.38 ? 198 HIS N CD2 1 ATOM 30269 C CE1 . HIS L 4 204 ? 112.146 144.003 -7.925 1.00 184.13 ? 198 HIS N CE1 1 ATOM 30270 N NE2 . HIS L 4 204 ? 113.366 143.532 -8.111 1.00 190.08 ? 198 HIS N NE2 1 ATOM 30271 H H . HIS L 4 204 ? 113.471 146.823 -13.475 1.00 246.74 ? 198 HIS N H 1 ATOM 30272 H HA . HIS L 4 204 ? 114.689 145.250 -11.686 1.00 246.06 ? 198 HIS N HA 1 ATOM 30273 H HB2 . HIS L 4 204 ? 113.634 146.911 -10.333 1.00 235.80 ? 198 HIS N HB2 1 ATOM 30274 H HB3 . HIS L 4 204 ? 112.239 146.416 -10.905 1.00 235.80 ? 198 HIS N HB3 1 ATOM 30275 H HD1 . HIS L 4 204 ? 111.210 145.426 -8.872 1.00 222.10 ? 198 HIS N HD1 1 ATOM 30276 H HD2 . HIS L 4 204 ? 114.815 144.084 -9.476 1.00 234.46 ? 198 HIS N HD2 1 ATOM 30277 H HE1 . HIS L 4 204 ? 111.540 143.706 -7.285 1.00 220.96 ? 198 HIS N HE1 1 ATOM 30278 N N . GLN L 4 205 ? 113.088 143.342 -12.109 1.00 206.02 ? 199 GLN N N 1 ATOM 30279 C CA . GLN L 4 205 ? 112.319 142.234 -12.659 1.00 206.84 ? 199 GLN N CA 1 ATOM 30280 C C . GLN L 4 205 ? 110.873 142.309 -12.183 1.00 194.53 ? 199 GLN N C 1 ATOM 30281 O O . GLN L 4 205 ? 109.969 141.779 -12.828 1.00 194.90 ? 199 GLN N O 1 ATOM 30282 C CB . GLN L 4 205 ? 112.938 140.894 -12.256 1.00 212.51 ? 199 GLN N CB 1 ATOM 30283 C CG . GLN L 4 205 ? 113.017 140.672 -10.753 1.00 210.13 ? 199 GLN N CG 1 ATOM 30284 C CD . GLN L 4 205 ? 113.658 139.347 -10.394 1.00 215.33 ? 199 GLN N CD 1 ATOM 30285 O OE1 . GLN L 4 205 ? 114.856 139.279 -10.116 1.00 221.47 ? 199 GLN N OE1 1 ATOM 30286 N NE2 . GLN L 4 205 ? 112.863 138.284 -10.397 1.00 213.90 ? 199 GLN N NE2 1 ATOM 30287 H H . GLN L 4 205 ? 113.588 143.127 -11.443 1.00 247.22 ? 199 GLN N H 1 ATOM 30288 H HA . GLN L 4 205 ? 112.324 142.291 -13.627 1.00 248.21 ? 199 GLN N HA 1 ATOM 30289 H HB2 . GLN L 4 205 ? 112.403 140.178 -12.632 1.00 255.02 ? 199 GLN N HB2 1 ATOM 30290 H HB3 . GLN L 4 205 ? 113.841 140.849 -12.608 1.00 255.02 ? 199 GLN N HB3 1 ATOM 30291 H HG2 . GLN L 4 205 ? 113.547 141.380 -10.355 1.00 252.15 ? 199 GLN N HG2 1 ATOM 30292 H HG3 . GLN L 4 205 ? 112.120 140.681 -10.384 1.00 252.15 ? 199 GLN N HG3 1 ATOM 30293 H HE21 . GLN L 4 205 ? 112.030 138.370 -10.596 1.00 256.68 ? 199 GLN N HE21 1 ATOM 30294 H HE22 . GLN L 4 205 ? 113.179 137.509 -10.200 1.00 256.68 ? 199 GLN N HE22 1 ATOM 30295 N N . GLY L 4 206 ? 110.662 142.977 -11.053 1.00 165.31 ? 200 GLY N N 1 ATOM 30296 C CA . GLY L 4 206 ? 109.331 143.132 -10.496 1.00 162.23 ? 200 GLY N CA 1 ATOM 30297 C C . GLY L 4 206 ? 108.568 144.261 -11.160 1.00 163.29 ? 200 GLY N C 1 ATOM 30298 O O . GLY L 4 206 ? 107.551 144.723 -10.643 1.00 161.55 ? 200 GLY N O 1 ATOM 30299 H H . GLY L 4 206 ? 111.281 143.351 -10.588 1.00 198.37 ? 200 GLY N H 1 ATOM 30300 H HA2 . GLY L 4 206 ? 108.831 142.310 -10.613 1.00 194.67 ? 200 GLY N HA2 1 ATOM 30301 H HA3 . GLY L 4 206 ? 109.397 143.321 -9.546 1.00 194.67 ? 200 GLY N HA3 1 ATOM 30302 N N . PRO L 4 210 ? 108.965 149.401 -16.448 1.00 181.69 ? 204 PRO N N 1 ATOM 30303 C CA . PRO L 4 210 ? 110.059 150.330 -16.192 1.00 184.73 ? 204 PRO N CA 1 ATOM 30304 C C . PRO L 4 210 ? 109.544 151.622 -15.569 1.00 185.43 ? 204 PRO N C 1 ATOM 30305 O O . PRO L 4 210 ? 108.382 151.985 -15.747 1.00 184.94 ? 204 PRO N O 1 ATOM 30306 C CB . PRO L 4 210 ? 110.815 150.625 -17.477 1.00 189.12 ? 204 PRO N CB 1 ATOM 30307 N N . VAL L 4 211 ? 110.415 152.308 -14.833 1.00 193.99 ? 205 VAL N N 1 ATOM 30308 C CA . VAL L 4 211 ? 110.059 153.559 -14.172 1.00 191.79 ? 205 VAL N CA 1 ATOM 30309 C C . VAL L 4 211 ? 111.243 154.519 -14.149 1.00 195.00 ? 205 VAL N C 1 ATOM 30310 O O . VAL L 4 211 ? 112.386 154.106 -13.953 1.00 197.58 ? 205 VAL N O 1 ATOM 30311 C CB . VAL L 4 211 ? 109.579 153.323 -12.722 1.00 184.94 ? 205 VAL N CB 1 ATOM 30312 C CG1 . VAL L 4 211 ? 109.282 154.651 -12.023 1.00 185.83 ? 205 VAL N CG1 1 ATOM 30313 C CG2 . VAL L 4 211 ? 108.350 152.424 -12.702 1.00 182.07 ? 205 VAL N CG2 1 ATOM 30314 H HA . VAL L 4 211 ? 109.337 153.983 -14.664 1.00 230.15 ? 205 VAL N HA 1 ATOM 30315 H HB . VAL L 4 211 ? 110.283 152.876 -12.227 1.00 221.93 ? 205 VAL N HB 1 ATOM 30316 H HG11 . VAL L 4 211 ? 108.984 154.471 -11.117 1.00 222.99 ? 205 VAL N HG11 1 ATOM 30317 H HG12 . VAL L 4 211 ? 110.092 155.185 -12.004 1.00 222.99 ? 205 VAL N HG12 1 ATOM 30318 H HG13 . VAL L 4 211 ? 108.588 155.118 -12.513 1.00 222.99 ? 205 VAL N HG13 1 ATOM 30319 H HG21 . VAL L 4 211 ? 108.070 152.292 -11.783 1.00 218.49 ? 205 VAL N HG21 1 ATOM 30320 H HG22 . VAL L 4 211 ? 107.639 152.850 -13.207 1.00 218.49 ? 205 VAL N HG22 1 ATOM 30321 H HG23 . VAL L 4 211 ? 108.577 151.571 -13.105 1.00 218.49 ? 205 VAL N HG23 1 ATOM 30322 N N . THR L 4 212 ? 110.954 155.800 -14.354 1.00 209.19 ? 206 THR N N 1 ATOM 30323 C CA . THR L 4 212 ? 111.970 156.846 -14.319 1.00 211.42 ? 206 THR N CA 1 ATOM 30324 C C . THR L 4 212 ? 111.548 157.975 -13.384 1.00 208.54 ? 206 THR N C 1 ATOM 30325 O O . THR L 4 212 ? 110.462 158.536 -13.526 1.00 203.87 ? 206 THR N O 1 ATOM 30326 C CB . THR L 4 212 ? 112.236 157.428 -15.721 1.00 217.98 ? 206 THR N CB 1 ATOM 30327 O OG1 . THR L 4 212 ? 112.534 156.366 -16.636 1.00 222.40 ? 206 THR N OG1 1 ATOM 30328 C CG2 . THR L 4 212 ? 113.405 158.406 -15.685 1.00 219.99 ? 206 THR N CG2 1 ATOM 30329 H H . THR L 4 212 ? 110.162 156.094 -14.518 1.00 251.03 ? 206 THR N H 1 ATOM 30330 H HA . THR L 4 212 ? 112.800 156.471 -13.985 1.00 253.71 ? 206 THR N HA 1 ATOM 30331 H HB . THR L 4 212 ? 111.448 157.904 -16.026 1.00 261.57 ? 206 THR N HB 1 ATOM 30332 H HG1 . THR L 4 212 ? 112.680 156.679 -17.402 1.00 266.88 ? 206 THR N HG1 1 ATOM 30333 H HG21 . THR L 4 212 ? 113.563 158.766 -16.572 1.00 263.98 ? 206 THR N HG21 1 ATOM 30334 H HG22 . THR L 4 212 ? 113.206 159.137 -15.079 1.00 263.98 ? 206 THR N HG22 1 ATOM 30335 H HG23 . THR L 4 212 ? 114.207 157.954 -15.381 1.00 263.98 ? 206 THR N HG23 1 ATOM 30336 N N . LYS L 4 213 ? 112.416 158.291 -12.428 1.00 225.51 ? 207 LYS N N 1 ATOM 30337 C CA . LYS L 4 213 ? 112.223 159.432 -11.538 1.00 224.99 ? 207 LYS N CA 1 ATOM 30338 C C . LYS L 4 213 ? 113.251 160.501 -11.879 1.00 225.62 ? 207 LYS N C 1 ATOM 30339 O O . LYS L 4 213 ? 114.389 160.181 -12.217 1.00 231.65 ? 207 LYS N O 1 ATOM 30340 C CB . LYS L 4 213 ? 112.347 159.010 -10.074 1.00 221.19 ? 207 LYS N CB 1 ATOM 30341 C CG . LYS L 4 213 ? 111.116 158.303 -9.529 1.00 215.61 ? 207 LYS N CG 1 ATOM 30342 C CD . LYS L 4 213 ? 109.970 159.277 -9.314 1.00 213.45 ? 207 LYS N CD 1 ATOM 30343 C CE . LYS L 4 213 ? 108.771 158.597 -8.675 1.00 208.41 ? 207 LYS N CE 1 ATOM 30344 N NZ . LYS L 4 213 ? 107.682 159.565 -8.372 1.00 208.04 1 207 LYS N NZ 1 ATOM 30345 H H . LYS L 4 213 ? 113.138 157.852 -12.272 1.00 270.61 ? 207 LYS N H 1 ATOM 30346 H HA . LYS L 4 213 ? 111.338 159.804 -11.676 1.00 269.99 ? 207 LYS N HA 1 ATOM 30347 H HB2 . LYS L 4 213 ? 113.099 158.404 -9.987 1.00 265.42 ? 207 LYS N HB2 1 ATOM 30348 H HB3 . LYS L 4 213 ? 112.498 159.800 -9.533 1.00 265.42 ? 207 LYS N HB3 1 ATOM 30349 H HG2 . LYS L 4 213 ? 110.827 157.628 -10.163 1.00 258.73 ? 207 LYS N HG2 1 ATOM 30350 H HG3 . LYS L 4 213 ? 111.332 157.894 -8.677 1.00 258.73 ? 207 LYS N HG3 1 ATOM 30351 H HD2 . LYS L 4 213 ? 110.262 159.991 -8.726 1.00 256.14 ? 207 LYS N HD2 1 ATOM 30352 H HD3 . LYS L 4 213 ? 109.693 159.640 -10.170 1.00 256.14 ? 207 LYS N HD3 1 ATOM 30353 H HE2 . LYS L 4 213 ? 108.422 157.928 -9.285 1.00 250.09 ? 207 LYS N HE2 1 ATOM 30354 H HE3 . LYS L 4 213 ? 109.047 158.180 -7.844 1.00 250.09 ? 207 LYS N HE3 1 ATOM 30355 H HZ1 . LYS L 4 213 ? 106.993 159.142 -8.000 1.00 249.65 ? 207 LYS N HZ1 1 ATOM 30356 H HZ2 . LYS L 4 213 ? 107.977 160.188 -7.809 1.00 249.65 ? 207 LYS N HZ2 1 ATOM 30357 H HZ3 . LYS L 4 213 ? 107.408 159.959 -9.122 1.00 249.65 ? 207 LYS N HZ3 1 ATOM 30358 N N . SER L 4 214 ? 112.856 161.769 -11.802 1.00 208.38 ? 208 SER N N 1 ATOM 30359 C CA . SER L 4 214 ? 113.747 162.854 -12.199 1.00 213.12 ? 208 SER N CA 1 ATOM 30360 C C . SER L 4 214 ? 113.413 164.172 -11.509 1.00 215.57 ? 208 SER N C 1 ATOM 30361 O O . SER L 4 214 ? 112.516 164.245 -10.669 1.00 213.63 ? 208 SER N O 1 ATOM 30362 C CB . SER L 4 214 ? 113.681 163.059 -13.716 1.00 216.28 ? 208 SER N CB 1 ATOM 30363 O OG . SER L 4 214 ? 113.783 161.833 -14.423 1.00 214.17 ? 208 SER N OG 1 ATOM 30364 H H . SER L 4 214 ? 112.083 162.025 -11.525 1.00 250.06 ? 208 SER N H 1 ATOM 30365 H HA . SER L 4 214 ? 114.658 162.616 -11.967 1.00 255.75 ? 208 SER N HA 1 ATOM 30366 H HB2 . SER L 4 214 ? 112.834 163.477 -13.938 1.00 259.54 ? 208 SER N HB2 1 ATOM 30367 H HB3 . SER L 4 214 ? 114.412 163.636 -13.986 1.00 259.54 ? 208 SER N HB3 1 ATOM 30368 H HG . SER L 4 214 ? 114.514 161.459 -14.244 1.00 257.00 ? 208 SER N HG 1 ATOM 30369 N N . PHE L 4 215 ? 114.157 165.210 -11.880 1.00 253.13 ? 209 PHE N N 1 ATOM 30370 C CA . PHE L 4 215 ? 113.903 166.568 -11.416 1.00 257.01 ? 209 PHE N CA 1 ATOM 30371 C C . PHE L 4 215 ? 114.621 167.539 -12.351 1.00 258.72 ? 209 PHE N C 1 ATOM 30372 O O . PHE L 4 215 ? 115.182 167.121 -13.364 1.00 263.69 ? 209 PHE N O 1 ATOM 30373 C CB . PHE L 4 215 ? 114.367 166.754 -9.970 1.00 257.20 ? 209 PHE N CB 1 ATOM 30374 C CG . PHE L 4 215 ? 115.853 166.639 -9.786 1.00 260.38 ? 209 PHE N CG 1 ATOM 30375 C CD1 . PHE L 4 215 ? 116.457 165.400 -9.658 1.00 261.18 ? 209 PHE N CD1 1 ATOM 30376 C CD2 . PHE L 4 215 ? 116.646 167.773 -9.731 1.00 263.22 ? 209 PHE N CD2 1 ATOM 30377 C CE1 . PHE L 4 215 ? 117.824 165.294 -9.485 1.00 264.20 ? 209 PHE N CE1 1 ATOM 30378 C CE2 . PHE L 4 215 ? 118.013 167.674 -9.559 1.00 265.82 ? 209 PHE N CE2 1 ATOM 30379 C CZ . PHE L 4 215 ? 118.603 166.434 -9.435 1.00 266.57 ? 209 PHE N CZ 1 ATOM 30380 H H . PHE L 4 215 ? 114.830 165.149 -12.412 1.00 303.76 ? 209 PHE N H 1 ATOM 30381 H HA . PHE L 4 215 ? 112.952 166.750 -11.458 1.00 308.41 ? 209 PHE N HA 1 ATOM 30382 H HB2 . PHE L 4 215 ? 114.099 167.636 -9.667 1.00 308.64 ? 209 PHE N HB2 1 ATOM 30383 H HB3 . PHE L 4 215 ? 113.947 166.077 -9.418 1.00 308.64 ? 209 PHE N HB3 1 ATOM 30384 H HD1 . PHE L 4 215 ? 115.937 164.629 -9.692 1.00 313.42 ? 209 PHE N HD1 1 ATOM 30385 H HD2 . PHE L 4 215 ? 116.253 168.611 -9.814 1.00 315.86 ? 209 PHE N HD2 1 ATOM 30386 H HE1 . PHE L 4 215 ? 118.220 164.457 -9.403 1.00 317.04 ? 209 PHE N HE1 1 ATOM 30387 H HE2 . PHE L 4 215 ? 118.534 168.444 -9.525 1.00 318.98 ? 209 PHE N HE2 1 ATOM 30388 H HZ . PHE L 4 215 ? 119.523 166.365 -9.319 1.00 319.88 ? 209 PHE N HZ 1 ATOM 30389 N N . ASN L 4 216 ? 114.605 168.826 -12.013 1.00 232.44 ? 210 ASN N N 1 ATOM 30390 C CA . ASN L 4 216 ? 115.201 169.848 -12.872 1.00 237.93 ? 210 ASN N CA 1 ATOM 30391 C C . ASN L 4 216 ? 115.997 170.882 -12.074 1.00 240.77 ? 210 ASN N C 1 ATOM 30392 O O . ASN L 4 216 ? 116.423 170.610 -10.955 1.00 238.32 ? 210 ASN N O 1 ATOM 30393 C CB . ASN L 4 216 ? 114.109 170.536 -13.696 1.00 241.06 ? 210 ASN N CB 1 ATOM 30394 C CG . ASN L 4 216 ? 113.312 169.559 -14.537 1.00 238.63 ? 210 ASN N CG 1 ATOM 30395 O OD1 . ASN L 4 216 ? 112.283 169.042 -14.103 1.00 235.23 ? 210 ASN N OD1 1 ATOM 30396 N ND2 . ASN L 4 216 ? 113.788 169.298 -15.749 1.00 240.53 ? 210 ASN N ND2 1 ATOM 30397 H H . ASN L 4 216 ? 114.254 169.134 -11.291 1.00 278.93 ? 210 ASN N H 1 ATOM 30398 H HA . ASN L 4 216 ? 115.812 169.417 -13.490 1.00 285.51 ? 210 ASN N HA 1 ATOM 30399 H HB2 . ASN L 4 216 ? 113.495 170.986 -13.095 1.00 289.27 ? 210 ASN N HB2 1 ATOM 30400 H HB3 . ASN L 4 216 ? 114.522 171.180 -14.293 1.00 289.27 ? 210 ASN N HB3 1 ATOM 30401 H HD21 . ASN L 4 216 ? 113.373 168.750 -16.265 1.00 288.63 ? 210 ASN N HD21 1 ATOM 30402 H HD22 . ASN L 4 216 ? 114.512 169.676 -16.017 1.00 288.63 ? 210 ASN N HD22 1 ATOM 30403 N N . ARG L 4 217 ? 116.203 172.056 -12.670 1.00 246.16 ? 211 ARG N N 1 ATOM 30404 C CA . ARG L 4 217 ? 116.946 173.155 -12.049 1.00 249.60 ? 211 ARG N CA 1 ATOM 30405 C C . ARG L 4 217 ? 118.436 172.835 -11.940 1.00 249.42 ? 211 ARG N C 1 ATOM 30406 O O . ARG L 4 217 ? 118.847 171.677 -11.885 1.00 245.65 ? 211 ARG N O 1 ATOM 30407 C CB . ARG L 4 217 ? 116.380 173.491 -10.664 1.00 248.14 ? 211 ARG N CB 1 ATOM 30408 C CG . ARG L 4 217 ? 114.866 173.628 -10.630 1.00 247.65 ? 211 ARG N CG 1 ATOM 30409 C CD . ARG L 4 217 ? 114.370 173.945 -9.231 1.00 246.48 ? 211 ARG N CD 1 ATOM 30410 N NE . ARG L 4 217 ? 112.912 173.985 -9.161 1.00 245.83 ? 211 ARG N NE 1 ATOM 30411 C CZ . ARG L 4 217 ? 112.221 174.254 -8.057 1.00 245.11 ? 211 ARG N CZ 1 ATOM 30412 N NH1 . ARG L 4 217 ? 110.896 174.265 -8.090 1.00 244.74 1 211 ARG N NH1 1 ATOM 30413 N NH2 . ARG L 4 217 ? 112.853 174.513 -6.919 1.00 244.98 ? 211 ARG N NH2 1 ATOM 30414 O OXT . ARG L 4 217 ? 119.271 173.740 -11.907 1.00 253.29 1 211 ARG N OXT 1 ATOM 30415 H H . ARG L 4 217 ? 115.914 172.246 -13.458 1.00 295.39 ? 211 ARG N H 1 ATOM 30416 H HA . ARG L 4 217 ? 116.855 173.945 -12.604 1.00 299.52 ? 211 ARG N HA 1 ATOM 30417 H HB2 . ARG L 4 217 ? 116.627 172.784 -10.047 1.00 297.77 ? 211 ARG N HB2 1 ATOM 30418 H HB3 . ARG L 4 217 ? 116.760 174.332 -10.368 1.00 297.77 ? 211 ARG N HB3 1 ATOM 30419 H HG2 . ARG L 4 217 ? 114.596 174.349 -11.220 1.00 297.18 ? 211 ARG N HG2 1 ATOM 30420 H HG3 . ARG L 4 217 ? 114.462 172.793 -10.914 1.00 297.18 ? 211 ARG N HG3 1 ATOM 30421 H HD2 . ARG L 4 217 ? 114.683 173.261 -8.619 1.00 295.78 ? 211 ARG N HD2 1 ATOM 30422 H HD3 . ARG L 4 217 ? 114.709 174.814 -8.962 1.00 295.78 ? 211 ARG N HD3 1 ATOM 30423 H HE . ARG L 4 217 ? 112.471 173.823 -9.881 1.00 295.00 ? 211 ARG N HE 1 ATOM 30424 H HH11 . ARG L 4 217 ? 110.483 174.098 -8.825 1.00 293.69 ? 211 ARG N HH11 1 ATOM 30425 H HH12 . ARG L 4 217 ? 110.450 174.440 -7.376 1.00 293.69 ? 211 ARG N HH12 1 ATOM 30426 H HH21 . ARG L 4 217 ? 113.712 174.507 -6.893 1.00 293.98 ? 211 ARG N HH21 1 ATOM 30427 H HH22 . ARG L 4 217 ? 112.402 174.687 -6.208 1.00 293.98 ? 211 ARG N HH22 1 ATOM 30428 N N . SER M 1 17 ? 149.226 118.477 64.138 1.00 104.76 ? 32 SER O N 1 ATOM 30429 C CA . SER M 1 17 ? 149.003 117.037 64.103 1.00 103.13 ? 32 SER O CA 1 ATOM 30430 C C . SER M 1 17 ? 149.343 116.406 65.448 1.00 100.46 ? 32 SER O C 1 ATOM 30431 O O . SER M 1 17 ? 149.797 117.087 66.366 1.00 99.94 ? 32 SER O O 1 ATOM 30432 C CB . SER M 1 17 ? 149.831 116.388 62.994 1.00 104.38 ? 32 SER O CB 1 ATOM 30433 O OG . SER M 1 17 ? 151.209 116.388 63.321 1.00 104.10 ? 32 SER O OG 1 ATOM 30434 H HA . SER M 1 17 ? 148.066 116.866 63.919 1.00 123.76 ? 32 SER O HA 1 ATOM 30435 H HB2 . SER M 1 17 ? 149.535 115.472 62.875 1.00 125.25 ? 32 SER O HB2 1 ATOM 30436 H HB3 . SER M 1 17 ? 149.702 116.887 62.172 1.00 125.25 ? 32 SER O HB3 1 ATOM 30437 H HG . SER M 1 17 ? 151.650 116.029 62.703 1.00 124.92 ? 32 SER O HG 1 ATOM 30438 N N . ILE M 1 18 ? 149.134 115.098 65.552 1.00 99.35 ? 33 ILE O N 1 ATOM 30439 C CA . ILE M 1 18 ? 149.311 114.387 66.812 1.00 97.30 ? 33 ILE O CA 1 ATOM 30440 C C . ILE M 1 18 ? 150.782 114.324 67.215 1.00 96.37 ? 33 ILE O C 1 ATOM 30441 O O . ILE M 1 18 ? 151.601 113.787 66.473 1.00 97.03 ? 33 ILE O O 1 ATOM 30442 C CB . ILE M 1 18 ? 148.770 112.949 66.731 1.00 97.18 ? 33 ILE O CB 1 ATOM 30443 C CG1 . ILE M 1 18 ? 147.319 112.953 66.249 1.00 99.08 ? 33 ILE O CG1 1 ATOM 30444 C CG2 . ILE M 1 18 ? 148.884 112.262 68.090 1.00 95.63 ? 33 ILE O CG2 1 ATOM 30445 C CD1 . ILE M 1 18 ? 146.758 111.578 65.990 1.00 100.16 ? 33 ILE O CD1 1 ATOM 30446 H H . ILE M 1 18 ? 148.887 114.595 64.900 1.00 119.22 ? 33 ILE O H 1 ATOM 30447 H HA . ILE M 1 18 ? 148.827 114.854 67.511 1.00 116.76 ? 33 ILE O HA 1 ATOM 30448 H HB . ILE M 1 18 ? 149.305 112.455 66.091 1.00 116.62 ? 33 ILE O HB 1 ATOM 30449 H HG12 . ILE M 1 18 ? 146.766 113.375 66.925 1.00 118.89 ? 33 ILE O HG12 1 ATOM 30450 H HG13 . ILE M 1 18 ? 147.266 113.455 65.421 1.00 118.89 ? 33 ILE O HG13 1 ATOM 30451 H HG21 . ILE M 1 18 ? 148.538 111.359 68.017 1.00 114.76 ? 33 ILE O HG21 1 ATOM 30452 H HG22 . ILE M 1 18 ? 149.818 112.239 68.354 1.00 114.76 ? 33 ILE O HG22 1 ATOM 30453 H HG23 . ILE M 1 18 ? 148.369 112.763 68.741 1.00 114.76 ? 33 ILE O HG23 1 ATOM 30454 H HD11 . ILE M 1 18 ? 145.839 111.664 65.689 1.00 120.19 ? 33 ILE O HD11 1 ATOM 30455 H HD12 . ILE M 1 18 ? 147.291 111.144 65.306 1.00 120.19 ? 33 ILE O HD12 1 ATOM 30456 H HD13 . ILE M 1 18 ? 146.790 111.064 66.811 1.00 120.19 ? 33 ILE O HD13 1 ATOM 30457 N N . PRO M 1 19 ? 151.126 114.866 68.394 1.00 95.54 ? 34 PRO O N 1 ATOM 30458 C CA . PRO M 1 19 ? 152.518 114.785 68.843 1.00 95.24 ? 34 PRO O CA 1 ATOM 30459 C C . PRO M 1 19 ? 152.980 113.349 69.030 1.00 94.18 ? 34 PRO O C 1 ATOM 30460 O O . PRO M 1 19 ? 152.207 112.521 69.508 1.00 93.19 ? 34 PRO O O 1 ATOM 30461 C CB . PRO M 1 19 ? 152.504 115.529 70.179 1.00 94.98 ? 34 PRO O CB 1 ATOM 30462 C CG . PRO M 1 19 ? 151.312 116.399 70.125 1.00 95.91 ? 34 PRO O CG 1 ATOM 30463 C CD . PRO M 1 19 ? 150.301 115.661 69.317 1.00 95.73 ? 34 PRO O CD 1 ATOM 30464 H HA . PRO M 1 19 ? 153.106 115.240 68.220 1.00 114.29 ? 34 PRO O HA 1 ATOM 30465 H HB2 . PRO M 1 19 ? 152.431 114.892 70.907 1.00 113.98 ? 34 PRO O HB2 1 ATOM 30466 H HB3 . PRO M 1 19 ? 153.312 116.059 70.266 1.00 113.98 ? 34 PRO O HB3 1 ATOM 30467 H HG2 . PRO M 1 19 ? 150.982 116.554 71.023 1.00 115.09 ? 34 PRO O HG2 1 ATOM 30468 H HG3 . PRO M 1 19 ? 151.542 117.239 69.697 1.00 115.09 ? 34 PRO O HG3 1 ATOM 30469 H HD2 . PRO M 1 19 ? 149.772 115.080 69.885 1.00 114.88 ? 34 PRO O HD2 1 ATOM 30470 H HD3 . PRO M 1 19 ? 149.743 116.282 68.823 1.00 114.88 ? 34 PRO O HD3 1 ATOM 30471 N N . LEU M 1 20 ? 154.227 113.073 68.658 1.00 95.11 ? 35 LEU O N 1 ATOM 30472 C CA . LEU M 1 20 ? 154.814 111.744 68.790 1.00 94.84 ? 35 LEU O CA 1 ATOM 30473 C C . LEU M 1 20 ? 156.094 111.802 69.610 1.00 95.20 ? 35 LEU O C 1 ATOM 30474 O O . LEU M 1 20 ? 157.053 112.465 69.227 1.00 97.30 ? 35 LEU O O 1 ATOM 30475 C CB . LEU M 1 20 ? 155.092 111.149 67.410 1.00 96.88 ? 35 LEU O CB 1 ATOM 30476 C CG . LEU M 1 20 ? 155.820 109.808 67.377 1.00 97.72 ? 35 LEU O CG 1 ATOM 30477 C CD1 . LEU M 1 20 ? 155.035 108.757 68.130 1.00 96.00 ? 35 LEU O CD1 1 ATOM 30478 C CD2 . LEU M 1 20 ? 156.043 109.371 65.946 1.00 100.73 ? 35 LEU O CD2 1 ATOM 30479 H H . LEU M 1 20 ? 154.764 113.653 68.319 1.00 114.13 ? 35 LEU O H 1 ATOM 30480 H HA . LEU M 1 20 ? 154.187 111.163 69.249 1.00 113.81 ? 35 LEU O HA 1 ATOM 30481 H HB2 . LEU M 1 20 ? 154.244 111.027 66.956 1.00 116.26 ? 35 LEU O HB2 1 ATOM 30482 H HB3 . LEU M 1 20 ? 155.633 111.781 66.911 1.00 116.26 ? 35 LEU O HB3 1 ATOM 30483 H HG . LEU M 1 20 ? 156.686 109.903 67.804 1.00 117.26 ? 35 LEU O HG 1 ATOM 30484 H HD11 . LEU M 1 20 ? 155.519 107.917 68.094 1.00 115.20 ? 35 LEU O HD11 1 ATOM 30485 H HD12 . LEU M 1 20 ? 154.932 109.041 69.051 1.00 115.20 ? 35 LEU O HD12 1 ATOM 30486 H HD13 . LEU M 1 20 ? 154.165 108.656 67.714 1.00 115.20 ? 35 LEU O HD13 1 ATOM 30487 H HD21 . LEU M 1 20 ? 156.505 108.518 65.945 1.00 120.87 ? 35 LEU O HD21 1 ATOM 30488 H HD22 . LEU M 1 20 ? 155.183 109.282 65.506 1.00 120.87 ? 35 LEU O HD22 1 ATOM 30489 H HD23 . LEU M 1 20 ? 156.579 110.039 65.492 1.00 120.87 ? 35 LEU O HD23 1 ATOM 30490 N N . GLY M 1 21 ? 156.104 111.108 70.742 1.00 93.80 ? 36 GLY O N 1 ATOM 30491 C CA . GLY M 1 21 ? 157.254 111.108 71.627 1.00 94.40 ? 36 GLY O CA 1 ATOM 30492 C C . GLY M 1 21 ? 158.324 110.130 71.186 1.00 96.09 ? 36 GLY O C 1 ATOM 30493 O O . GLY M 1 21 ? 158.017 109.011 70.783 1.00 95.96 ? 36 GLY O O 1 ATOM 30494 H H . GLY M 1 21 ? 155.448 110.625 71.020 1.00 112.56 ? 36 GLY O H 1 ATOM 30495 H HA2 . GLY M 1 21 ? 157.642 111.997 71.652 1.00 113.28 ? 36 GLY O HA2 1 ATOM 30496 H HA3 . GLY M 1 21 ? 156.971 110.870 72.524 1.00 113.28 ? 36 GLY O HA3 1 ATOM 30497 N N . VAL M 1 22 ? 159.581 110.555 71.268 1.00 98.43 ? 37 VAL O N 1 ATOM 30498 C CA . VAL M 1 22 ? 160.717 109.724 70.879 1.00 101.13 ? 37 VAL O CA 1 ATOM 30499 C C . VAL M 1 22 ? 161.609 109.437 72.078 1.00 101.77 ? 37 VAL O C 1 ATOM 30500 O O . VAL M 1 22 ? 162.020 110.357 72.782 1.00 102.45 ? 37 VAL O O 1 ATOM 30501 C CB . VAL M 1 22 ? 161.557 110.396 69.781 1.00 105.07 ? 37 VAL O CB 1 ATOM 30502 C CG1 . VAL M 1 22 ? 162.656 109.461 69.305 1.00 108.78 ? 37 VAL O CG1 1 ATOM 30503 C CG2 . VAL M 1 22 ? 160.676 110.814 68.618 1.00 104.84 ? 37 VAL O CG2 1 ATOM 30504 H H . VAL M 1 22 ? 159.806 111.335 71.551 1.00 118.12 ? 37 VAL O H 1 ATOM 30505 H HA . VAL M 1 22 ? 160.390 108.878 70.536 1.00 121.36 ? 37 VAL O HA 1 ATOM 30506 H HB . VAL M 1 22 ? 161.975 111.192 70.144 1.00 126.09 ? 37 VAL O HB 1 ATOM 30507 H HG11 . VAL M 1 22 ? 163.171 109.907 68.614 1.00 130.54 ? 37 VAL O HG11 1 ATOM 30508 H HG12 . VAL M 1 22 ? 163.230 109.241 70.055 1.00 130.54 ? 37 VAL O HG12 1 ATOM 30509 H HG13 . VAL M 1 22 ? 162.252 108.655 68.948 1.00 130.54 ? 37 VAL O HG13 1 ATOM 30510 H HG21 . VAL M 1 22 ? 161.228 111.234 67.940 1.00 125.81 ? 37 VAL O HG21 1 ATOM 30511 H HG22 . VAL M 1 22 ? 160.243 110.027 68.252 1.00 125.81 ? 37 VAL O HG22 1 ATOM 30512 H HG23 . VAL M 1 22 ? 160.008 111.441 68.938 1.00 125.81 ? 37 VAL O HG23 1 ATOM 30513 N N . ILE M 1 23 ? 161.914 108.162 72.300 1.00 102.12 ? 38 ILE O N 1 ATOM 30514 C CA . ILE M 1 23 ? 162.723 107.755 73.443 1.00 103.00 ? 38 ILE O CA 1 ATOM 30515 C C . ILE M 1 23 ? 164.113 107.284 73.036 1.00 107.43 ? 38 ILE O C 1 ATOM 30516 O O . ILE M 1 23 ? 164.266 106.363 72.234 1.00 109.12 ? 38 ILE O O 1 ATOM 30517 C CB . ILE M 1 23 ? 162.040 106.636 74.243 1.00 100.74 ? 38 ILE O CB 1 ATOM 30518 C CG1 . ILE M 1 23 ? 160.720 107.149 74.819 1.00 97.45 ? 38 ILE O CG1 1 ATOM 30519 C CG2 . ILE M 1 23 ? 162.948 106.154 75.370 1.00 102.25 ? 38 ILE O CG2 1 ATOM 30520 C CD1 . ILE M 1 23 ? 159.929 106.123 75.601 1.00 96.05 ? 38 ILE O CD1 1 ATOM 30521 H H . ILE M 1 23 ? 161.662 107.510 71.799 1.00 122.54 ? 38 ILE O H 1 ATOM 30522 H HA . ILE M 1 23 ? 162.832 108.517 74.034 1.00 123.60 ? 38 ILE O HA 1 ATOM 30523 H HB . ILE M 1 23 ? 161.856 105.892 73.649 1.00 120.88 ? 38 ILE O HB 1 ATOM 30524 H HG12 . ILE M 1 23 ? 160.909 107.890 75.414 1.00 116.93 ? 38 ILE O HG12 1 ATOM 30525 H HG13 . ILE M 1 23 ? 160.161 107.453 74.087 1.00 116.93 ? 38 ILE O HG13 1 ATOM 30526 H HG21 . ILE M 1 23 ? 162.495 105.449 75.860 1.00 122.70 ? 38 ILE O HG21 1 ATOM 30527 H HG22 . ILE M 1 23 ? 163.772 105.815 74.988 1.00 122.70 ? 38 ILE O HG22 1 ATOM 30528 H HG23 . ILE M 1 23 ? 163.138 106.899 75.962 1.00 122.70 ? 38 ILE O HG23 1 ATOM 30529 H HD11 . ILE M 1 23 ? 159.113 106.534 75.926 1.00 115.26 ? 38 ILE O HD11 1 ATOM 30530 H HD12 . ILE M 1 23 ? 159.716 105.377 75.019 1.00 115.26 ? 38 ILE O HD12 1 ATOM 30531 H HD13 . ILE M 1 23 ? 160.465 105.815 76.349 1.00 115.26 ? 38 ILE O HD13 1 ATOM 30532 N N . HIS M 1 24 ? 165.116 107.938 73.612 1.00 110.03 ? 39 HIS O N 1 ATOM 30533 C CA . HIS M 1 24 ? 166.503 107.499 73.540 1.00 115.00 ? 39 HIS O CA 1 ATOM 30534 C C . HIS M 1 24 ? 166.993 107.295 74.963 1.00 115.20 ? 39 HIS O C 1 ATOM 30535 O O . HIS M 1 24 ? 166.853 108.188 75.796 1.00 114.18 ? 39 HIS O O 1 ATOM 30536 C CB . HIS M 1 24 ? 167.365 108.526 72.817 1.00 119.66 ? 39 HIS O CB 1 ATOM 30537 C CG . HIS M 1 24 ? 167.023 108.691 71.370 1.00 120.62 ? 39 HIS O CG 1 ATOM 30538 N ND1 . HIS M 1 24 ? 166.996 109.921 70.750 1.00 122.20 ? 39 HIS O ND1 1 ATOM 30539 C CD2 . HIS M 1 24 ? 166.704 107.782 70.419 1.00 120.87 ? 39 HIS O CD2 1 ATOM 30540 C CE1 . HIS M 1 24 ? 166.669 109.764 69.481 1.00 123.22 ? 39 HIS O CE1 1 ATOM 30541 N NE2 . HIS M 1 24 ? 166.487 108.476 69.254 1.00 122.49 ? 39 HIS O NE2 1 ATOM 30542 H H . HIS M 1 24 ? 165.013 108.662 74.064 1.00 132.04 ? 39 HIS O H 1 ATOM 30543 H HA . HIS M 1 24 ? 166.557 106.655 73.066 1.00 138.00 ? 39 HIS O HA 1 ATOM 30544 H HB2 . HIS M 1 24 ? 167.253 109.388 73.248 1.00 143.59 ? 39 HIS O HB2 1 ATOM 30545 H HB3 . HIS M 1 24 ? 168.293 108.250 72.872 1.00 143.59 ? 39 HIS O HB3 1 ATOM 30546 H HD2 . HIS M 1 24 ? 166.641 106.862 70.534 1.00 145.05 ? 39 HIS O HD2 1 ATOM 30547 H HE1 . HIS M 1 24 ? 166.583 110.445 68.853 1.00 147.86 ? 39 HIS O HE1 1 ATOM 30548 H HE2 . HIS M 1 24 ? 166.268 108.128 68.498 1.00 146.99 ? 39 HIS O HE2 1 ATOM 30549 N N . ASN M 1 25 ? 167.564 106.128 75.241 1.00 117.04 ? 40 ASN O N 1 ATOM 30550 C CA . ASN M 1 25 ? 167.927 105.764 76.605 1.00 117.23 ? 40 ASN O CA 1 ATOM 30551 C C . ASN M 1 25 ? 166.700 105.911 77.504 1.00 112.19 ? 40 ASN O C 1 ATOM 30552 O O . ASN M 1 25 ? 165.745 105.146 77.381 1.00 109.26 ? 40 ASN O O 1 ATOM 30553 C CB . ASN M 1 25 ? 169.091 106.622 77.119 1.00 121.59 ? 40 ASN O CB 1 ATOM 30554 C CG . ASN M 1 25 ? 170.394 106.341 76.395 1.00 127.93 ? 40 ASN O CG 1 ATOM 30555 O OD1 . ASN M 1 25 ? 171.057 105.337 76.656 1.00 130.70 ? 40 ASN O OD1 1 ATOM 30556 N ND2 . ASN M 1 25 ? 170.776 107.236 75.492 1.00 130.99 ? 40 ASN O ND2 1 ATOM 30557 H H . ASN M 1 25 ? 167.752 105.527 74.655 1.00 140.44 ? 40 ASN O H 1 ATOM 30558 H HA . ASN M 1 25 ? 168.205 104.835 76.623 1.00 140.67 ? 40 ASN O HA 1 ATOM 30559 H HB2 . ASN M 1 25 ? 168.874 107.558 76.992 1.00 145.91 ? 40 ASN O HB2 1 ATOM 30560 H HB3 . ASN M 1 25 ? 169.227 106.438 78.062 1.00 145.91 ? 40 ASN O HB3 1 ATOM 30561 H HD21 . ASN M 1 25 ? 171.508 107.120 75.055 1.00 157.19 ? 40 ASN O HD21 1 ATOM 30562 H HD22 . ASN M 1 25 ? 170.292 107.931 75.344 1.00 157.19 ? 40 ASN O HD22 1 ATOM 30563 N N . SER M 1 26 ? 166.725 106.895 78.399 1.00 112.01 ? 41 SER O N 1 ATOM 30564 C CA . SER M 1 26 ? 165.576 107.216 79.238 1.00 108.31 ? 41 SER O CA 1 ATOM 30565 C C . SER M 1 26 ? 165.097 108.640 78.973 1.00 107.40 ? 41 SER O C 1 ATOM 30566 O O . SER M 1 26 ? 164.195 109.134 79.645 1.00 105.27 ? 41 SER O O 1 ATOM 30567 C CB . SER M 1 26 ? 165.923 107.043 80.714 1.00 109.58 ? 41 SER O CB 1 ATOM 30568 O OG . SER M 1 26 ? 166.241 105.694 81.000 1.00 110.45 ? 41 SER O OG 1 ATOM 30569 H H . SER M 1 26 ? 167.407 107.398 78.541 1.00 134.41 ? 41 SER O H 1 ATOM 30570 H HA . SER M 1 26 ? 164.849 106.610 79.026 1.00 129.97 ? 41 SER O HA 1 ATOM 30571 H HB2 . SER M 1 26 ? 166.688 107.600 80.926 1.00 131.50 ? 41 SER O HB2 1 ATOM 30572 H HB3 . SER M 1 26 ? 165.160 107.309 81.251 1.00 131.50 ? 41 SER O HB3 1 ATOM 30573 H HG . SER M 1 26 ? 166.431 105.610 81.815 1.00 132.54 ? 41 SER O HG 1 ATOM 30574 N N . THR M 1 27 ? 165.704 109.295 77.989 1.00 109.71 ? 42 THR O N 1 ATOM 30575 C CA . THR M 1 27 ? 165.347 110.665 77.647 1.00 109.69 ? 42 THR O CA 1 ATOM 30576 C C . THR M 1 27 ? 164.155 110.680 76.707 1.00 106.21 ? 42 THR O C 1 ATOM 30577 O O . THR M 1 27 ? 164.020 109.801 75.862 1.00 105.48 ? 42 THR O O 1 ATOM 30578 C CB . THR M 1 27 ? 166.514 111.406 76.977 1.00 114.69 ? 42 THR O CB 1 ATOM 30579 O OG1 . THR M 1 27 ? 166.652 110.959 75.624 1.00 115.45 ? 42 THR O OG1 1 ATOM 30580 C CG2 . THR M 1 27 ? 167.817 111.163 77.730 1.00 119.16 ? 42 THR O CG2 1 ATOM 30581 H H . THR M 1 27 ? 166.330 108.965 77.500 1.00 131.65 ? 42 THR O H 1 ATOM 30582 H HA . THR M 1 27 ? 165.104 111.144 78.455 1.00 131.63 ? 42 THR O HA 1 ATOM 30583 H HB . THR M 1 27 ? 166.333 112.359 76.982 1.00 137.62 ? 42 THR O HB 1 ATOM 30584 H HG1 . THR M 1 27 ? 166.804 110.133 75.608 1.00 138.55 ? 42 THR O HG1 1 ATOM 30585 H HG21 . THR M 1 27 ? 168.544 111.637 77.297 1.00 142.99 ? 42 THR O HG21 1 ATOM 30586 H HG22 . THR M 1 27 ? 167.736 111.480 78.644 1.00 142.99 ? 42 THR O HG22 1 ATOM 30587 H HG23 . THR M 1 27 ? 168.021 110.215 77.742 1.00 142.99 ? 42 THR O HG23 1 ATOM 30588 N N . LEU M 1 28 ? 163.300 111.686 76.856 1.00 104.67 ? 43 LEU O N 1 ATOM 30589 C CA . LEU M 1 28 ? 162.113 111.827 76.017 1.00 101.86 ? 43 LEU O CA 1 ATOM 30590 C C . LEU M 1 28 ? 162.113 113.154 75.268 1.00 103.53 ? 43 LEU O C 1 ATOM 30591 O O . LEU M 1 28 ? 162.296 114.214 75.862 1.00 105.31 ? 43 LEU O O 1 ATOM 30592 C CB . LEU M 1 28 ? 160.848 111.705 76.866 1.00 98.86 ? 43 LEU O CB 1 ATOM 30593 C CG . LEU M 1 28 ? 159.519 111.938 76.147 1.00 96.57 ? 43 LEU O CG 1 ATOM 30594 C CD1 . LEU M 1 28 ? 159.357 110.986 74.983 1.00 95.73 ? 43 LEU O CD1 1 ATOM 30595 C CD2 . LEU M 1 28 ? 158.367 111.782 77.118 1.00 94.93 ? 43 LEU O CD2 1 ATOM 30596 H H . LEU M 1 28 ? 163.385 112.308 77.443 1.00 125.61 ? 43 LEU O H 1 ATOM 30597 H HA . LEU M 1 28 ? 162.104 111.113 75.361 1.00 122.24 ? 43 LEU O HA 1 ATOM 30598 H HB2 . LEU M 1 28 ? 160.819 110.811 77.241 1.00 118.63 ? 43 LEU O HB2 1 ATOM 30599 H HB3 . LEU M 1 28 ? 160.902 112.353 77.586 1.00 118.63 ? 43 LEU O HB3 1 ATOM 30600 H HG . LEU M 1 28 ? 159.500 112.844 75.801 1.00 115.88 ? 43 LEU O HG 1 ATOM 30601 H HD11 . LEU M 1 28 ? 158.506 111.160 74.550 1.00 114.87 ? 43 LEU O HD11 1 ATOM 30602 H HD12 . LEU M 1 28 ? 160.083 111.129 74.355 1.00 114.87 ? 43 LEU O HD12 1 ATOM 30603 H HD13 . LEU M 1 28 ? 159.380 110.075 75.314 1.00 114.87 ? 43 LEU O HD13 1 ATOM 30604 H HD21 . LEU M 1 28 ? 157.533 111.932 76.645 1.00 113.91 ? 43 LEU O HD21 1 ATOM 30605 H HD22 . LEU M 1 28 ? 158.382 110.883 77.484 1.00 113.91 ? 43 LEU O HD22 1 ATOM 30606 H HD23 . LEU M 1 28 ? 158.465 112.432 77.831 1.00 113.91 ? 43 LEU O HD23 1 ATOM 30607 N N . GLN M 1 29 ? 161.900 113.077 73.959 1.00 103.49 ? 44 GLN O N 1 ATOM 30608 C CA . GLN M 1 29 ? 161.839 114.252 73.098 1.00 105.40 ? 44 GLN O CA 1 ATOM 30609 C C . GLN M 1 29 ? 160.547 114.242 72.293 1.00 102.68 ? 44 GLN O C 1 ATOM 30610 O O . GLN M 1 29 ? 159.881 113.215 72.195 1.00 100.04 ? 44 GLN O O 1 ATOM 30611 C CB . GLN M 1 29 ? 163.040 114.286 72.152 1.00 109.86 ? 44 GLN O CB 1 ATOM 30612 C CG . GLN M 1 29 ? 164.391 114.400 72.840 1.00 113.86 ? 44 GLN O CG 1 ATOM 30613 C CD . GLN M 1 29 ? 164.751 115.828 73.202 1.00 117.27 ? 44 GLN O CD 1 ATOM 30614 O OE1 . GLN M 1 29 ? 163.976 116.756 72.970 1.00 116.50 ? 44 GLN O OE1 1 ATOM 30615 N NE2 . GLN M 1 29 ? 165.939 116.012 73.766 1.00 121.70 ? 44 GLN O NE2 1 ATOM 30616 H H . GLN M 1 29 ? 161.785 112.337 73.537 1.00 124.19 ? 44 GLN O H 1 ATOM 30617 H HA . GLN M 1 29 ? 161.855 115.054 73.644 1.00 126.48 ? 44 GLN O HA 1 ATOM 30618 H HB2 . GLN M 1 29 ? 163.045 113.469 71.629 1.00 131.83 ? 44 GLN O HB2 1 ATOM 30619 H HB3 . GLN M 1 29 ? 162.947 115.050 71.561 1.00 131.83 ? 44 GLN O HB3 1 ATOM 30620 H HG2 . GLN M 1 29 ? 164.373 113.879 73.658 1.00 136.63 ? 44 GLN O HG2 1 ATOM 30621 H HG3 . GLN M 1 29 ? 165.078 114.059 72.246 1.00 136.63 ? 44 GLN O HG3 1 ATOM 30622 H HE21 . GLN M 1 29 ? 166.456 115.340 73.908 1.00 146.04 ? 44 GLN O HE21 1 ATOM 30623 H HE22 . GLN M 1 29 ? 166.190 116.804 73.990 1.00 146.04 ? 44 GLN O HE22 1 ATOM 30624 N N . VAL M 1 30 ? 160.193 115.392 71.728 1.00 103.90 ? 45 VAL O N 1 ATOM 30625 C CA . VAL M 1 30 ? 158.996 115.513 70.901 1.00 102.11 ? 45 VAL O CA 1 ATOM 30626 C C . VAL M 1 30 ? 159.392 115.810 69.462 1.00 105.05 ? 45 VAL O C 1 ATOM 30627 O O . VAL M 1 30 ? 159.759 116.933 69.127 1.00 108.20 ? 45 VAL O O 1 ATOM 30628 C CB . VAL M 1 30 ? 158.056 116.613 71.417 1.00 101.51 ? 45 VAL O CB 1 ATOM 30629 C CG1 . VAL M 1 30 ? 156.848 116.762 70.503 1.00 100.37 ? 45 VAL O CG1 1 ATOM 30630 C CG2 . VAL M 1 30 ? 157.609 116.297 72.828 1.00 99.44 ? 45 VAL O CG2 1 ATOM 30631 H H . VAL M 1 30 ? 160.634 116.126 71.810 1.00 124.69 ? 45 VAL O H 1 ATOM 30632 H HA . VAL M 1 30 ? 158.514 114.672 70.915 1.00 122.54 ? 45 VAL O HA 1 ATOM 30633 H HB . VAL M 1 30 ? 158.531 117.458 71.432 1.00 121.81 ? 45 VAL O HB 1 ATOM 30634 H HG11 . VAL M 1 30 ? 156.273 117.461 70.851 1.00 120.45 ? 45 VAL O HG11 1 ATOM 30635 H HG12 . VAL M 1 30 ? 157.153 116.997 69.612 1.00 120.45 ? 45 VAL O HG12 1 ATOM 30636 H HG13 . VAL M 1 30 ? 156.367 115.920 70.476 1.00 120.45 ? 45 VAL O HG13 1 ATOM 30637 H HG21 . VAL M 1 30 ? 157.017 117.001 73.137 1.00 119.33 ? 45 VAL O HG21 1 ATOM 30638 H HG22 . VAL M 1 30 ? 157.141 115.448 72.828 1.00 119.33 ? 45 VAL O HG22 1 ATOM 30639 H HG23 . VAL M 1 30 ? 158.389 116.245 73.402 1.00 119.33 ? 45 VAL O HG23 1 ATOM 30640 N N . SER M 1 31 ? 159.296 114.789 68.620 1.00 115.09 ? 46 SER O N 1 ATOM 30641 C CA . SER M 1 31 ? 159.634 114.887 67.205 1.00 118.34 ? 46 SER O CA 1 ATOM 30642 C C . SER M 1 31 ? 159.007 116.092 66.519 1.00 121.50 ? 46 SER O C 1 ATOM 30643 O O . SER M 1 31 ? 157.787 116.225 66.471 1.00 120.14 ? 46 SER O O 1 ATOM 30644 C CB . SER M 1 31 ? 159.207 113.616 66.477 1.00 116.14 ? 46 SER O CB 1 ATOM 30645 O OG . SER M 1 31 ? 157.804 113.455 66.544 1.00 113.53 ? 46 SER O OG 1 ATOM 30646 H H . SER M 1 31 ? 159.029 114.005 68.852 1.00 138.10 ? 46 SER O H 1 ATOM 30647 H HA . SER M 1 31 ? 160.597 114.967 67.120 1.00 142.00 ? 46 SER O HA 1 ATOM 30648 H HB2 . SER M 1 31 ? 159.475 113.679 65.547 1.00 139.37 ? 46 SER O HB2 1 ATOM 30649 H HB3 . SER M 1 31 ? 159.633 112.853 66.896 1.00 139.37 ? 46 SER O HB3 1 ATOM 30650 H HG . SER M 1 31 ? 157.422 114.112 66.186 1.00 136.24 ? 46 SER O HG 1 ATOM 30651 N N . ASP M 1 32 ? 159.855 116.969 65.994 1.00 126.74 ? 47 ASP O N 1 ATOM 30652 C CA . ASP M 1 32 ? 159.395 118.105 65.209 1.00 132.28 ? 47 ASP O CA 1 ATOM 30653 C C . ASP M 1 32 ? 159.187 117.664 63.768 1.00 136.53 ? 47 ASP O C 1 ATOM 30654 O O . ASP M 1 32 ? 159.898 116.798 63.264 1.00 139.76 ? 47 ASP O O 1 ATOM 30655 C CB . ASP M 1 32 ? 160.401 119.256 65.270 1.00 137.79 ? 47 ASP O CB 1 ATOM 30656 C CG . ASP M 1 32 ? 159.975 120.448 64.434 1.00 145.39 ? 47 ASP O CG 1 ATOM 30657 O OD1 . ASP M 1 32 ? 158.758 120.625 64.220 1.00 145.81 ? 47 ASP O OD1 1 ATOM 30658 O OD2 . ASP M 1 32 ? 160.860 121.209 63.989 1.00 151.87 1 47 ASP O OD2 1 ATOM 30659 H H . ASP M 1 32 ? 160.710 116.927 66.079 1.00 152.09 ? 47 ASP O H 1 ATOM 30660 H HA . ASP M 1 32 ? 158.547 118.418 65.560 1.00 158.74 ? 47 ASP O HA 1 ATOM 30661 H HB2 . ASP M 1 32 ? 160.489 119.550 66.190 1.00 165.35 ? 47 ASP O HB2 1 ATOM 30662 H HB3 . ASP M 1 32 ? 161.257 118.946 64.937 1.00 165.35 ? 47 ASP O HB3 1 ATOM 30663 N N . VAL M 1 33 ? 158.197 118.258 63.115 1.00 132.59 ? 48 VAL O N 1 ATOM 30664 C CA . VAL M 1 33 ? 157.862 117.897 61.746 1.00 134.09 ? 48 VAL O CA 1 ATOM 30665 C C . VAL M 1 33 ? 158.888 118.499 60.794 1.00 139.14 ? 48 VAL O C 1 ATOM 30666 O O . VAL M 1 33 ? 159.399 117.815 59.907 1.00 140.18 ? 48 VAL O O 1 ATOM 30667 C CB . VAL M 1 33 ? 156.448 118.372 61.363 1.00 134.63 ? 48 VAL O CB 1 ATOM 30668 C CG1 . VAL M 1 33 ? 156.028 117.763 60.035 1.00 135.77 ? 48 VAL O CG1 1 ATOM 30669 C CG2 . VAL M 1 33 ? 155.447 118.005 62.453 1.00 130.33 ? 48 VAL O CG2 1 ATOM 30670 H H . VAL M 1 33 ? 157.701 118.878 63.445 1.00 159.11 ? 48 VAL O H 1 ATOM 30671 H HA . VAL M 1 33 ? 157.893 116.932 61.654 1.00 160.91 ? 48 VAL O HA 1 ATOM 30672 H HB . VAL M 1 33 ? 156.451 119.337 61.266 1.00 161.56 ? 48 VAL O HB 1 ATOM 30673 H HG11 . VAL M 1 33 ? 155.136 118.075 59.814 1.00 162.93 ? 48 VAL O HG11 1 ATOM 30674 H HG12 . VAL M 1 33 ? 156.655 118.040 59.349 1.00 162.93 ? 48 VAL O HG12 1 ATOM 30675 H HG13 . VAL M 1 33 ? 156.031 116.797 60.116 1.00 162.93 ? 48 VAL O HG13 1 ATOM 30676 H HG21 . VAL M 1 33 ? 154.566 118.313 62.190 1.00 156.40 ? 48 VAL O HG21 1 ATOM 30677 H HG22 . VAL M 1 33 ? 155.441 117.041 62.565 1.00 156.40 ? 48 VAL O HG22 1 ATOM 30678 H HG23 . VAL M 1 33 ? 155.713 118.432 63.283 1.00 156.40 ? 48 VAL O HG23 1 ATOM 30679 N N . ASP M 1 34 ? 159.163 119.788 60.968 1.00 142.70 ? 49 ASP O N 1 ATOM 30680 C CA . ASP M 1 34 ? 160.110 120.504 60.120 1.00 148.03 ? 49 ASP O CA 1 ATOM 30681 C C . ASP M 1 34 ? 161.509 119.901 60.234 1.00 148.42 ? 49 ASP O C 1 ATOM 30682 O O . ASP M 1 34 ? 162.206 119.730 59.233 1.00 151.47 ? 49 ASP O O 1 ATOM 30683 C CB . ASP M 1 34 ? 160.141 121.990 60.493 1.00 151.88 ? 49 ASP O CB 1 ATOM 30684 C CG . ASP M 1 34 ? 160.786 122.855 59.418 1.00 157.95 ? 49 ASP O CG 1 ATOM 30685 O OD1 . ASP M 1 34 ? 161.833 122.457 58.865 1.00 159.63 ? 49 ASP O OD1 1 ATOM 30686 O OD2 . ASP M 1 34 ? 160.241 123.940 59.125 1.00 161.39 1 49 ASP O OD2 1 ATOM 30687 H H . ASP M 1 34 ? 158.808 120.277 61.581 1.00 171.24 ? 49 ASP O H 1 ATOM 30688 H HA . ASP M 1 34 ? 159.825 120.432 59.196 1.00 177.63 ? 49 ASP O HA 1 ATOM 30689 H HB2 . ASP M 1 34 ? 159.232 122.302 60.622 1.00 182.26 ? 49 ASP O HB2 1 ATOM 30690 H HB3 . ASP M 1 34 ? 160.649 122.100 61.311 1.00 182.26 ? 49 ASP O HB3 1 ATOM 30691 N N . LYS M 1 35 ? 161.903 119.567 61.459 1.00 145.64 ? 50 LYS O N 1 ATOM 30692 C CA . LYS M 1 35 ? 163.217 118.991 61.723 1.00 146.21 ? 50 LYS O CA 1 ATOM 30693 C C . LYS M 1 35 ? 163.159 117.482 61.907 1.00 141.80 ? 50 LYS O C 1 ATOM 30694 O O . LYS M 1 35 ? 162.598 116.991 62.885 1.00 137.36 ? 50 LYS O O 1 ATOM 30695 C CB . LYS M 1 35 ? 163.830 119.622 62.974 1.00 146.94 ? 50 LYS O CB 1 ATOM 30696 C CG . LYS M 1 35 ? 163.980 121.131 62.913 1.00 151.97 ? 50 LYS O CG 1 ATOM 30697 C CD . LYS M 1 35 ? 164.545 121.673 64.217 1.00 152.90 ? 50 LYS O CD 1 ATOM 30698 C CE . LYS M 1 35 ? 164.683 123.186 64.187 1.00 158.54 ? 50 LYS O CE 1 ATOM 30699 N NZ . LYS M 1 35 ? 165.201 123.722 65.477 1.00 160.01 1 50 LYS O NZ 1 ATOM 30700 H H . LYS M 1 35 ? 161.420 119.666 62.163 1.00 174.77 ? 50 LYS O H 1 ATOM 30701 H HA . LYS M 1 35 ? 163.802 119.180 60.972 1.00 175.45 ? 50 LYS O HA 1 ATOM 30702 H HB2 . LYS M 1 35 ? 163.265 119.414 63.735 1.00 176.32 ? 50 LYS O HB2 1 ATOM 30703 H HB3 . LYS M 1 35 ? 164.713 119.245 63.111 1.00 176.32 ? 50 LYS O HB3 1 ATOM 30704 H HG2 . LYS M 1 35 ? 164.588 121.366 62.195 1.00 182.36 ? 50 LYS O HG2 1 ATOM 30705 H HG3 . LYS M 1 35 ? 163.111 121.535 62.765 1.00 182.36 ? 50 LYS O HG3 1 ATOM 30706 H HD2 . LYS M 1 35 ? 163.950 121.437 64.946 1.00 183.48 ? 50 LYS O HD2 1 ATOM 30707 H HD3 . LYS M 1 35 ? 165.425 121.292 64.366 1.00 183.48 ? 50 LYS O HD3 1 ATOM 30708 H HE2 . LYS M 1 35 ? 165.303 123.436 63.484 1.00 190.24 ? 50 LYS O HE2 1 ATOM 30709 H HE3 . LYS M 1 35 ? 163.813 123.583 64.022 1.00 190.24 ? 50 LYS O HE3 1 ATOM 30710 H HZ1 . LYS M 1 35 ? 165.272 124.608 65.432 1.00 192.01 ? 50 LYS O HZ1 1 ATOM 30711 H HZ2 . LYS M 1 35 ? 164.646 123.509 66.139 1.00 192.01 ? 50 LYS O HZ2 1 ATOM 30712 H HZ3 . LYS M 1 35 ? 166.003 123.376 65.649 1.00 192.01 ? 50 LYS O HZ3 1 ATOM 30713 N N . LEU M 1 36 ? 163.749 116.752 60.967 1.00 143.44 ? 51 LEU O N 1 ATOM 30714 C CA . LEU M 1 36 ? 163.828 115.301 61.066 1.00 140.32 ? 51 LEU O CA 1 ATOM 30715 C C . LEU M 1 36 ? 165.182 114.911 61.639 1.00 141.57 ? 51 LEU O C 1 ATOM 30716 O O . LEU M 1 36 ? 166.214 115.442 61.235 1.00 146.28 ? 51 LEU O O 1 ATOM 30717 C CB . LEU M 1 36 ? 163.601 114.644 59.702 1.00 141.83 ? 51 LEU O CB 1 ATOM 30718 C CG . LEU M 1 36 ? 164.564 114.941 58.550 1.00 147.53 ? 51 LEU O CG 1 ATOM 30719 C CD1 . LEU M 1 36 ? 165.750 113.984 58.527 1.00 148.99 ? 51 LEU O CD1 1 ATOM 30720 C CD2 . LEU M 1 36 ? 163.806 114.865 57.237 1.00 149.12 ? 51 LEU O CD2 1 ATOM 30721 H H . LEU M 1 36 ? 164.113 117.076 60.258 1.00 172.13 ? 51 LEU O H 1 ATOM 30722 H HA . LEU M 1 36 ? 163.140 114.985 61.672 1.00 168.38 ? 51 LEU O HA 1 ATOM 30723 H HB2 . LEU M 1 36 ? 163.617 113.683 59.834 1.00 170.19 ? 51 LEU O HB2 1 ATOM 30724 H HB3 . LEU M 1 36 ? 162.717 114.902 59.397 1.00 170.19 ? 51 LEU O HB3 1 ATOM 30725 H HG . LEU M 1 36 ? 164.906 115.843 58.647 1.00 177.04 ? 51 LEU O HG 1 ATOM 30726 H HD11 . LEU M 1 36 ? 166.326 114.214 57.781 1.00 178.79 ? 51 LEU O HD11 1 ATOM 30727 H HD12 . LEU M 1 36 ? 166.238 114.067 59.361 1.00 178.79 ? 51 LEU O HD12 1 ATOM 30728 H HD13 . LEU M 1 36 ? 165.422 113.077 58.424 1.00 178.79 ? 51 LEU O HD13 1 ATOM 30729 H HD21 . LEU M 1 36 ? 164.418 115.053 56.508 1.00 178.95 ? 51 LEU O HD21 1 ATOM 30730 H HD22 . LEU M 1 36 ? 163.436 113.974 57.137 1.00 178.95 ? 51 LEU O HD22 1 ATOM 30731 H HD23 . LEU M 1 36 ? 163.091 115.521 57.247 1.00 178.95 ? 51 LEU O HD23 1 ATOM 30732 N N . VAL M 1 37 ? 165.162 114.011 62.615 1.00 137.65 ? 52 VAL O N 1 ATOM 30733 C CA . VAL M 1 37 ? 166.380 113.525 63.246 1.00 138.74 ? 52 VAL O CA 1 ATOM 30734 C C . VAL M 1 37 ? 166.747 112.160 62.687 1.00 138.82 ? 52 VAL O C 1 ATOM 30735 O O . VAL M 1 37 ? 166.039 111.182 62.910 1.00 134.89 ? 52 VAL O O 1 ATOM 30736 C CB . VAL M 1 37 ? 166.223 113.427 64.773 1.00 134.96 ? 52 VAL O CB 1 ATOM 30737 C CG1 . VAL M 1 37 ? 167.524 112.974 65.417 1.00 136.77 ? 52 VAL O CG1 1 ATOM 30738 C CG2 . VAL M 1 37 ? 165.772 114.759 65.348 1.00 135.24 ? 52 VAL O CG2 1 ATOM 30739 H H . VAL M 1 37 ? 164.443 113.661 62.933 1.00 165.18 ? 52 VAL O H 1 ATOM 30740 H HA . VAL M 1 37 ? 167.107 114.138 63.054 1.00 166.49 ? 52 VAL O HA 1 ATOM 30741 H HB . VAL M 1 37 ? 165.542 112.767 64.978 1.00 161.95 ? 52 VAL O HB 1 ATOM 30742 H HG11 . VAL M 1 37 ? 167.398 112.921 66.378 1.00 164.12 ? 52 VAL O HG11 1 ATOM 30743 H HG12 . VAL M 1 37 ? 167.764 112.103 65.065 1.00 164.12 ? 52 VAL O HG12 1 ATOM 30744 H HG13 . VAL M 1 37 ? 168.219 113.618 65.210 1.00 164.12 ? 52 VAL O HG13 1 ATOM 30745 H HG21 . VAL M 1 37 ? 165.680 114.672 66.309 1.00 162.29 ? 52 VAL O HG21 1 ATOM 30746 H HG22 . VAL M 1 37 ? 166.437 115.434 65.138 1.00 162.29 ? 52 VAL O HG22 1 ATOM 30747 H HG23 . VAL M 1 37 ? 164.920 115.000 64.954 1.00 162.29 ? 52 VAL O HG23 1 ATOM 30748 N N . CYS M 1 38 ? 167.858 112.092 61.965 1.00 143.74 ? 53 CYS O N 1 ATOM 30749 C CA . CYS M 1 38 ? 168.293 110.838 61.372 1.00 144.94 ? 53 CYS O CA 1 ATOM 30750 C C . CYS M 1 38 ? 168.769 109.855 62.434 1.00 142.86 ? 53 CYS O C 1 ATOM 30751 O O . CYS M 1 38 ? 168.820 108.651 62.190 1.00 142.54 ? 53 CYS O O 1 ATOM 30752 C CB . CYS M 1 38 ? 169.401 111.090 60.354 1.00 151.40 ? 53 CYS O CB 1 ATOM 30753 S SG . CYS M 1 38 ? 168.824 111.878 58.837 1.00 154.32 ? 53 CYS O SG 1 ATOM 30754 H H . CYS M 1 38 ? 168.378 112.759 61.805 1.00 172.49 ? 53 CYS O H 1 ATOM 30755 H HA . CYS M 1 38 ? 167.544 110.434 60.906 1.00 173.93 ? 53 CYS O HA 1 ATOM 30756 H HB2 . CYS M 1 38 ? 170.068 111.669 60.754 1.00 181.69 ? 53 CYS O HB2 1 ATOM 30757 H HB3 . CYS M 1 38 ? 169.804 110.241 60.113 1.00 181.69 ? 53 CYS O HB3 1 ATOM 30758 N N . ARG M 1 39 ? 169.115 110.364 63.612 1.00 141.84 ? 54 ARG O N 1 ATOM 30759 C CA . ARG M 1 39 ? 169.479 109.496 64.726 1.00 139.66 ? 54 ARG O CA 1 ATOM 30760 C C . ARG M 1 39 ? 168.294 108.623 65.119 1.00 133.87 ? 54 ARG O C 1 ATOM 30761 O O . ARG M 1 39 ? 168.472 107.489 65.559 1.00 132.49 ? 54 ARG O O 1 ATOM 30762 C CB . ARG M 1 39 ? 169.966 110.307 65.930 1.00 139.86 ? 54 ARG O CB 1 ATOM 30763 C CG . ARG M 1 39 ? 171.209 111.138 65.656 1.00 146.13 ? 54 ARG O CG 1 ATOM 30764 C CD . ARG M 1 39 ? 171.772 111.735 66.938 1.00 146.84 ? 54 ARG O CD 1 ATOM 30765 N NE . ARG M 1 39 ? 173.021 112.459 66.707 1.00 153.46 ? 54 ARG O NE 1 ATOM 30766 C CZ . ARG M 1 39 ? 173.754 113.017 67.667 1.00 155.97 ? 54 ARG O CZ 1 ATOM 30767 N NH1 . ARG M 1 39 ? 173.374 112.935 68.935 1.00 152.30 1 54 ARG O NH1 1 ATOM 30768 N NH2 . ARG M 1 39 ? 174.875 113.654 67.358 1.00 162.53 ? 54 ARG O NH2 1 ATOM 30769 H H . ARG M 1 39 ? 169.147 111.204 63.791 1.00 170.21 ? 54 ARG O H 1 ATOM 30770 H HA . ARG M 1 39 ? 170.201 108.912 64.447 1.00 167.60 ? 54 ARG O HA 1 ATOM 30771 H HB2 . ARG M 1 39 ? 169.260 110.913 66.204 1.00 167.83 ? 54 ARG O HB2 1 ATOM 30772 H HB3 . ARG M 1 39 ? 170.173 109.695 66.654 1.00 167.83 ? 54 ARG O HB3 1 ATOM 30773 H HG2 . ARG M 1 39 ? 171.891 110.573 65.258 1.00 175.36 ? 54 ARG O HG2 1 ATOM 30774 H HG3 . ARG M 1 39 ? 170.982 111.865 65.055 1.00 175.36 ? 54 ARG O HG3 1 ATOM 30775 H HD2 . ARG M 1 39 ? 171.127 112.356 67.309 1.00 176.21 ? 54 ARG O HD2 1 ATOM 30776 H HD3 . ARG M 1 39 ? 171.950 111.021 67.570 1.00 176.21 ? 54 ARG O HD3 1 ATOM 30777 H HE . ARG M 1 39 ? 173.300 112.529 65.897 1.00 184.15 ? 54 ARG O HE 1 ATOM 30778 H HH11 . ARG M 1 39 ? 172.648 112.523 69.141 1.00 182.76 ? 54 ARG O HH11 1 ATOM 30779 H HH12 . ARG M 1 39 ? 173.853 113.297 69.552 1.00 182.76 ? 54 ARG O HH12 1 ATOM 30780 H HH21 . ARG M 1 39 ? 175.126 113.709 66.537 1.00 195.04 ? 54 ARG O HH21 1 ATOM 30781 H HH22 . ARG M 1 39 ? 175.350 114.014 67.978 1.00 195.04 ? 54 ARG O HH22 1 ATOM 30782 N N . ASP M 1 40 ? 167.087 109.162 64.969 1.00 130.89 ? 55 ASP O N 1 ATOM 30783 C CA . ASP M 1 40 ? 165.873 108.390 65.203 1.00 125.94 ? 55 ASP O CA 1 ATOM 30784 C C . ASP M 1 40 ? 165.814 107.212 64.244 1.00 127.05 ? 55 ASP O C 1 ATOM 30785 O O . ASP M 1 40 ? 165.919 107.389 63.032 1.00 130.50 ? 55 ASP O O 1 ATOM 30786 C CB . ASP M 1 40 ? 164.623 109.253 65.028 1.00 123.78 ? 55 ASP O CB 1 ATOM 30787 C CG . ASP M 1 40 ? 164.632 110.481 65.907 1.00 123.46 ? 55 ASP O CG 1 ATOM 30788 O OD1 . ASP M 1 40 ? 165.434 110.523 66.860 1.00 123.77 ? 55 ASP O OD1 1 ATOM 30789 O OD2 . ASP M 1 40 ? 163.829 111.402 65.650 1.00 123.30 1 55 ASP O OD2 1 ATOM 30790 H H . ASP M 1 40 ? 166.945 109.976 64.731 1.00 157.06 ? 55 ASP O H 1 ATOM 30791 H HA . ASP M 1 40 ? 165.882 108.046 66.110 1.00 151.13 ? 55 ASP O HA 1 ATOM 30792 H HB2 . ASP M 1 40 ? 164.568 109.546 64.105 1.00 148.54 ? 55 ASP O HB2 1 ATOM 30793 H HB3 . ASP M 1 40 ? 163.842 108.726 65.257 1.00 148.54 ? 55 ASP O HB3 1 ATOM 30794 N N . LYS M 1 41 ? 165.655 106.013 64.793 1.00 144.24 ? 56 LYS O N 1 ATOM 30795 C CA . LYS M 1 41 ? 165.566 104.803 63.984 1.00 153.04 ? 56 LYS O CA 1 ATOM 30796 C C . LYS M 1 41 ? 164.282 104.047 64.283 1.00 142.68 ? 56 LYS O C 1 ATOM 30797 O O . LYS M 1 41 ? 163.899 103.880 65.440 1.00 136.50 ? 56 LYS O O 1 ATOM 30798 C CB . LYS M 1 41 ? 166.773 103.893 64.224 1.00 162.39 ? 56 LYS O CB 1 ATOM 30799 C CG . LYS M 1 41 ? 167.984 104.228 63.367 1.00 175.08 ? 56 LYS O CG 1 ATOM 30800 C CD . LYS M 1 41 ? 168.799 102.979 63.051 1.00 180.36 ? 56 LYS O CD 1 ATOM 30801 C CE . LYS M 1 41 ? 169.888 103.266 62.028 1.00 188.44 ? 56 LYS O CE 1 ATOM 30802 N NZ . LYS M 1 41 ? 170.558 102.023 61.548 1.00 188.24 1 56 LYS O NZ 1 ATOM 30803 H H . LYS M 1 41 ? 165.595 105.872 65.639 1.00 173.09 ? 56 LYS O H 1 ATOM 30804 H HA . LYS M 1 41 ? 165.558 105.050 63.046 1.00 183.65 ? 56 LYS O HA 1 ATOM 30805 H HB2 . LYS M 1 41 ? 167.039 103.968 65.154 1.00 194.87 ? 56 LYS O HB2 1 ATOM 30806 H HB3 . LYS M 1 41 ? 166.517 102.979 64.029 1.00 194.87 ? 56 LYS O HB3 1 ATOM 30807 H HG2 . LYS M 1 41 ? 167.687 104.618 62.530 1.00 210.10 ? 56 LYS O HG2 1 ATOM 30808 H HG3 . LYS M 1 41 ? 168.554 104.851 63.845 1.00 210.10 ? 56 LYS O HG3 1 ATOM 30809 H HD2 . LYS M 1 41 ? 169.222 102.659 63.863 1.00 216.44 ? 56 LYS O HD2 1 ATOM 30810 H HD3 . LYS M 1 41 ? 168.212 102.298 62.687 1.00 216.44 ? 56 LYS O HD3 1 ATOM 30811 H HE2 . LYS M 1 41 ? 169.494 103.710 61.261 1.00 226.12 ? 56 LYS O HE2 1 ATOM 30812 H HE3 . LYS M 1 41 ? 170.562 103.834 62.433 1.00 226.12 ? 56 LYS O HE3 1 ATOM 30813 H HZ1 . LYS M 1 41 ? 171.188 102.228 60.953 1.00 225.89 ? 56 LYS O HZ1 1 ATOM 30814 H HZ2 . LYS M 1 41 ? 170.935 101.598 62.233 1.00 225.89 ? 56 LYS O HZ2 1 ATOM 30815 H HZ3 . LYS M 1 41 ? 169.962 101.485 61.166 1.00 225.89 ? 56 LYS O HZ3 1 ATOM 30816 N N . LEU M 1 42 ? 163.626 103.600 63.217 1.00 122.56 ? 57 LEU O N 1 ATOM 30817 C CA . LEU M 1 42 ? 162.407 102.814 63.317 1.00 119.37 ? 57 LEU O CA 1 ATOM 30818 C C . LEU M 1 42 ? 162.521 101.635 62.358 1.00 122.77 ? 57 LEU O C 1 ATOM 30819 O O . LEU M 1 42 ? 162.417 101.805 61.145 1.00 126.23 ? 57 LEU O O 1 ATOM 30820 C CB . LEU M 1 42 ? 161.182 103.671 62.992 1.00 117.59 ? 57 LEU O CB 1 ATOM 30821 C CG . LEU M 1 42 ? 159.886 103.326 63.726 1.00 112.90 ? 57 LEU O CG 1 ATOM 30822 C CD1 . LEU M 1 42 ? 158.749 104.206 63.235 1.00 112.42 ? 57 LEU O CD1 1 ATOM 30823 C CD2 . LEU M 1 42 ? 159.536 101.865 63.562 1.00 112.86 ? 57 LEU O CD2 1 ATOM 30824 H H . LEU M 1 42 ? 163.875 103.745 62.407 1.00 147.08 ? 57 LEU O H 1 ATOM 30825 H HA . LEU M 1 42 ? 162.314 102.470 64.220 1.00 143.24 ? 57 LEU O HA 1 ATOM 30826 H HB2 . LEU M 1 42 ? 161.394 104.593 63.203 1.00 141.11 ? 57 LEU O HB2 1 ATOM 30827 H HB3 . LEU M 1 42 ? 161.003 103.593 62.042 1.00 141.11 ? 57 LEU O HB3 1 ATOM 30828 H HG . LEU M 1 42 ? 160.007 103.498 64.673 1.00 135.48 ? 57 LEU O HG 1 ATOM 30829 H HD11 . LEU M 1 42 ? 157.938 103.970 63.713 1.00 134.91 ? 57 LEU O HD11 1 ATOM 30830 H HD12 . LEU M 1 42 ? 158.974 105.134 63.402 1.00 134.91 ? 57 LEU O HD12 1 ATOM 30831 H HD13 . LEU M 1 42 ? 158.626 104.061 62.284 1.00 134.91 ? 57 LEU O HD13 1 ATOM 30832 H HD21 . LEU M 1 42 ? 158.711 101.683 64.039 1.00 135.43 ? 57 LEU O HD21 1 ATOM 30833 H HD22 . LEU M 1 42 ? 159.423 101.672 62.618 1.00 135.43 ? 57 LEU O HD22 1 ATOM 30834 H HD23 . LEU M 1 42 ? 160.256 101.326 63.926 1.00 135.43 ? 57 LEU O HD23 1 ATOM 30835 N N . SER M 1 43 ? 162.767 100.447 62.901 1.00 122.26 ? 58 SER O N 1 ATOM 30836 C CA . SER M 1 43 ? 163.019 99.268 62.079 1.00 126.28 ? 58 SER O CA 1 ATOM 30837 C C . SER M 1 43 ? 161.784 98.385 61.939 1.00 124.64 ? 58 SER O C 1 ATOM 30838 O O . SER M 1 43 ? 161.717 97.539 61.048 1.00 128.43 ? 58 SER O O 1 ATOM 30839 C CB . SER M 1 43 ? 164.169 98.451 62.667 1.00 128.09 ? 58 SER O CB 1 ATOM 30840 O OG . SER M 1 43 ? 163.863 98.015 63.978 1.00 123.59 ? 58 SER O OG 1 ATOM 30841 H H . SER M 1 43 ? 162.793 100.297 63.747 1.00 146.71 ? 58 SER O H 1 ATOM 30842 H HA . SER M 1 43 ? 163.281 99.556 61.190 1.00 151.54 ? 58 SER O HA 1 ATOM 30843 H HB2 . SER M 1 43 ? 164.324 97.676 62.105 1.00 153.71 ? 58 SER O HB2 1 ATOM 30844 H HB3 . SER M 1 43 ? 164.965 99.004 62.696 1.00 153.71 ? 58 SER O HB3 1 ATOM 30845 H HG . SER M 1 43 ? 163.726 98.677 64.477 1.00 148.30 ? 58 SER O HG 1 ATOM 30846 N N . SER M 1 44 ? 160.808 98.579 62.818 1.00 119.47 ? 59 SER O N 1 ATOM 30847 C CA . SER M 1 44 ? 159.594 97.773 62.793 1.00 117.90 ? 59 SER O CA 1 ATOM 30848 C C . SER M 1 44 ? 158.449 98.472 63.511 1.00 112.88 ? 59 SER O C 1 ATOM 30849 O O . SER M 1 44 ? 158.658 99.140 64.518 1.00 109.58 ? 59 SER O O 1 ATOM 30850 C CB . SER M 1 44 ? 159.849 96.410 63.432 1.00 117.79 ? 59 SER O CB 1 ATOM 30851 O OG . SER M 1 44 ? 158.641 95.685 63.571 1.00 116.00 ? 59 SER O OG 1 ATOM 30852 H H . SER M 1 44 ? 160.824 99.172 63.440 1.00 143.36 ? 59 SER O H 1 ATOM 30853 H HA . SER M 1 44 ? 159.328 97.628 61.872 1.00 141.48 ? 59 SER O HA 1 ATOM 30854 H HB2 . SER M 1 44 ? 160.457 95.906 62.869 1.00 141.35 ? 59 SER O HB2 1 ATOM 30855 H HB3 . SER M 1 44 ? 160.241 96.542 64.310 1.00 141.35 ? 59 SER O HB3 1 ATOM 30856 H HG . SER M 1 44 ? 158.794 94.937 63.923 1.00 139.21 ? 59 SER O HG 1 ATOM 30857 N N . THR M 1 45 ? 157.236 98.302 62.998 1.00 106.98 ? 60 THR O N 1 ATOM 30858 C CA . THR M 1 45 ? 156.065 98.940 63.586 1.00 103.84 ? 60 THR O CA 1 ATOM 30859 C C . THR M 1 45 ? 155.859 98.517 65.037 1.00 104.13 ? 60 THR O C 1 ATOM 30860 O O . THR M 1 45 ? 155.123 99.164 65.777 1.00 101.67 ? 60 THR O O 1 ATOM 30861 C CB . THR M 1 45 ? 154.793 98.625 62.781 1.00 103.52 ? 60 THR O CB 1 ATOM 30862 O OG1 . THR M 1 45 ? 153.735 99.494 63.200 1.00 100.43 ? 60 THR O OG1 1 ATOM 30863 C CG2 . THR M 1 45 ? 154.364 97.176 62.972 1.00 106.50 ? 60 THR O CG2 1 ATOM 30864 H H . THR M 1 45 ? 157.063 97.819 62.308 1.00 128.38 ? 60 THR O H 1 ATOM 30865 H HA . THR M 1 45 ? 156.194 99.902 63.573 1.00 124.61 ? 60 THR O HA 1 ATOM 30866 H HB . THR M 1 45 ? 154.968 98.768 61.838 1.00 124.23 ? 60 THR O HB 1 ATOM 30867 H HG1 . THR M 1 45 ? 153.580 99.383 64.018 1.00 120.52 ? 60 THR O HG1 1 ATOM 30868 H HG21 . THR M 1 45 ? 153.561 96.997 62.457 1.00 127.80 ? 60 THR O HG21 1 ATOM 30869 H HG22 . THR M 1 45 ? 155.069 96.580 62.674 1.00 127.80 ? 60 THR O HG22 1 ATOM 30870 H HG23 . THR M 1 45 ? 154.182 97.005 63.909 1.00 127.80 ? 60 THR O HG23 1 ATOM 30871 N N . ASN M 1 46 ? 156.504 97.426 65.440 1.00 107.42 ? 61 ASN O N 1 ATOM 30872 C CA . ASN M 1 46 ? 156.432 96.966 66.820 1.00 108.19 ? 61 ASN O CA 1 ATOM 30873 C C . ASN M 1 46 ? 157.176 97.912 67.754 1.00 106.74 ? 61 ASN O C 1 ATOM 30874 O O . ASN M 1 46 ? 157.089 97.784 68.973 1.00 106.87 ? 61 ASN O O 1 ATOM 30875 C CB . ASN M 1 46 ? 157.003 95.553 66.952 1.00 112.65 ? 61 ASN O CB 1 ATOM 30876 C CG . ASN M 1 46 ? 156.239 94.534 66.128 1.00 114.64 ? 61 ASN O CG 1 ATOM 30877 O OD1 . ASN M 1 46 ? 155.039 94.679 65.897 1.00 112.78 ? 61 ASN O OD1 1 ATOM 30878 N ND2 . ASN M 1 46 ? 156.932 93.490 65.686 1.00 118.80 ? 61 ASN O ND2 1 ATOM 30879 H H . ASN M 1 46 ? 156.992 96.934 64.930 1.00 128.91 ? 61 ASN O H 1 ATOM 30880 H HA . ASN M 1 46 ? 155.503 96.941 67.096 1.00 129.82 ? 61 ASN O HA 1 ATOM 30881 H HB2 . ASN M 1 46 ? 157.924 95.554 66.648 1.00 135.18 ? 61 ASN O HB2 1 ATOM 30882 H HB3 . ASN M 1 46 ? 156.960 95.280 67.882 1.00 135.18 ? 61 ASN O HB3 1 ATOM 30883 H HD21 . ASN M 1 46 ? 156.543 92.885 65.214 1.00 142.56 ? 61 ASN O HD21 1 ATOM 30884 H HD22 . ASN M 1 46 ? 157.768 93.420 65.871 1.00 142.56 ? 61 ASN O HD22 1 ATOM 30885 N N . GLN M 1 47 ? 157.917 98.854 67.177 1.00 105.63 ? 62 GLN O N 1 ATOM 30886 C CA . GLN M 1 47 ? 158.596 99.879 67.959 1.00 104.31 ? 62 GLN O CA 1 ATOM 30887 C C . GLN M 1 47 ? 157.620 100.977 68.343 1.00 100.67 ? 62 GLN O C 1 ATOM 30888 O O . GLN M 1 47 ? 157.764 101.610 69.387 1.00 100.36 ? 62 GLN O O 1 ATOM 30889 C CB . GLN M 1 47 ? 159.760 100.477 67.176 1.00 104.85 ? 62 GLN O CB 1 ATOM 30890 C CG . GLN M 1 47 ? 160.954 99.558 67.054 1.00 108.87 ? 62 GLN O CG 1 ATOM 30891 C CD . GLN M 1 47 ? 162.111 100.204 66.325 1.00 109.55 ? 62 GLN O CD 1 ATOM 30892 O OE1 . GLN M 1 47 ? 162.715 99.597 65.443 1.00 112.14 ? 62 GLN O OE1 1 ATOM 30893 N NE2 . GLN M 1 47 ? 162.435 101.437 66.696 1.00 107.51 ? 62 GLN O NE2 1 ATOM 30894 H H . GLN M 1 47 ? 158.042 98.920 66.328 1.00 126.75 ? 62 GLN O H 1 ATOM 30895 H HA . GLN M 1 47 ? 158.946 99.483 68.772 1.00 125.17 ? 62 GLN O HA 1 ATOM 30896 H HB2 . GLN M 1 47 ? 159.457 100.689 66.279 1.00 125.82 ? 62 GLN O HB2 1 ATOM 30897 H HB3 . GLN M 1 47 ? 160.054 101.286 67.623 1.00 125.82 ? 62 GLN O HB3 1 ATOM 30898 H HG2 . GLN M 1 47 ? 161.258 99.313 67.942 1.00 130.65 ? 62 GLN O HG2 1 ATOM 30899 H HG3 . GLN M 1 47 ? 160.694 98.764 66.560 1.00 130.65 ? 62 GLN O HG3 1 ATOM 30900 H HE21 . GLN M 1 47 ? 161.993 101.828 67.322 1.00 129.01 ? 62 GLN O HE21 1 ATOM 30901 H HE22 . GLN M 1 47 ? 163.086 101.845 66.310 1.00 129.01 ? 62 GLN O HE22 1 ATOM 30902 N N . LEU M 1 48 ? 156.628 101.202 67.490 1.00 98.97 ? 63 LEU O N 1 ATOM 30903 C CA . LEU M 1 48 ? 155.587 102.172 67.779 1.00 95.98 ? 63 LEU O CA 1 ATOM 30904 C C . LEU M 1 48 ? 154.650 101.624 68.844 1.00 95.95 ? 63 LEU O C 1 ATOM 30905 O O . LEU M 1 48 ? 154.159 100.503 68.733 1.00 97.54 ? 63 LEU O O 1 ATOM 30906 C CB . LEU M 1 48 ? 154.813 102.527 66.512 1.00 94.69 ? 63 LEU O CB 1 ATOM 30907 C CG . LEU M 1 48 ? 155.580 103.393 65.513 1.00 94.16 ? 63 LEU O CG 1 ATOM 30908 C CD1 . LEU M 1 48 ? 154.865 103.443 64.179 1.00 93.68 ? 63 LEU O CD1 1 ATOM 30909 C CD2 . LEU M 1 48 ? 155.760 104.793 66.064 1.00 92.16 ? 63 LEU O CD2 1 ATOM 30910 H H . LEU M 1 48 ? 156.537 100.802 66.733 1.00 118.76 ? 63 LEU O H 1 ATOM 30911 H HA . LEU M 1 48 ? 155.993 102.983 68.122 1.00 115.18 ? 63 LEU O HA 1 ATOM 30912 H HB2 . LEU M 1 48 ? 154.568 101.705 66.059 1.00 113.63 ? 63 LEU O HB2 1 ATOM 30913 H HB3 . LEU M 1 48 ? 154.012 103.012 66.765 1.00 113.63 ? 63 LEU O HB3 1 ATOM 30914 H HG . LEU M 1 48 ? 156.459 103.010 65.370 1.00 112.99 ? 63 LEU O HG 1 ATOM 30915 H HD11 . LEU M 1 48 ? 155.375 103.998 63.569 1.00 112.42 ? 63 LEU O HD11 1 ATOM 30916 H HD12 . LEU M 1 48 ? 154.793 102.542 63.826 1.00 112.42 ? 63 LEU O HD12 1 ATOM 30917 H HD13 . LEU M 1 48 ? 153.980 103.819 64.309 1.00 112.42 ? 63 LEU O HD13 1 ATOM 30918 H HD21 . LEU M 1 48 ? 156.248 105.326 65.417 1.00 110.59 ? 63 LEU O HD21 1 ATOM 30919 H HD22 . LEU M 1 48 ? 154.887 105.184 66.224 1.00 110.59 ? 63 LEU O HD22 1 ATOM 30920 H HD23 . LEU M 1 48 ? 156.258 104.744 66.895 1.00 110.59 ? 63 LEU O HD23 1 ATOM 30921 N N . ARG M 1 49 ? 154.413 102.424 69.877 1.00 94.39 ? 64 ARG O N 1 ATOM 30922 C CA . ARG M 1 49 ? 153.596 102.008 71.007 1.00 94.42 ? 64 ARG O CA 1 ATOM 30923 C C . ARG M 1 49 ? 152.675 103.140 71.430 1.00 91.93 ? 64 ARG O C 1 ATOM 30924 O O . ARG M 1 49 ? 153.117 104.272 71.589 1.00 90.74 ? 64 ARG O O 1 ATOM 30925 C CB . ARG M 1 49 ? 154.488 101.584 72.176 1.00 96.21 ? 64 ARG O CB 1 ATOM 30926 C CG . ARG M 1 49 ? 153.745 101.028 73.382 1.00 96.70 ? 64 ARG O CG 1 ATOM 30927 C CD . ARG M 1 49 ? 153.207 99.634 73.122 1.00 98.69 ? 64 ARG O CD 1 ATOM 30928 N NE . ARG M 1 49 ? 154.261 98.623 73.114 1.00 101.84 ? 64 ARG O NE 1 ATOM 30929 C CZ . ARG M 1 49 ? 154.898 98.207 72.024 1.00 103.28 ? 64 ARG O CZ 1 ATOM 30930 N NH1 . ARG M 1 49 ? 154.606 98.717 70.834 1.00 101.70 1 64 ARG O NH1 1 ATOM 30931 N NH2 . ARG M 1 49 ? 155.841 97.279 72.123 1.00 106.60 ? 64 ARG O NH2 1 ATOM 30932 H H . ARG M 1 49 ? 154.720 103.224 69.947 1.00 113.27 ? 64 ARG O H 1 ATOM 30933 H HA . ARG M 1 49 ? 153.049 101.249 70.748 1.00 113.30 ? 64 ARG O HA 1 ATOM 30934 H HB2 . ARG M 1 49 ? 155.097 100.896 71.866 1.00 115.45 ? 64 ARG O HB2 1 ATOM 30935 H HB3 . ARG M 1 49 ? 154.994 102.356 72.474 1.00 115.45 ? 64 ARG O HB3 1 ATOM 30936 H HG2 . ARG M 1 49 ? 154.352 100.983 74.137 1.00 116.04 ? 64 ARG O HG2 1 ATOM 30937 H HG3 . ARG M 1 49 ? 152.996 101.608 73.590 1.00 116.04 ? 64 ARG O HG3 1 ATOM 30938 H HD2 . ARG M 1 49 ? 152.574 99.403 73.820 1.00 118.43 ? 64 ARG O HD2 1 ATOM 30939 H HD3 . ARG M 1 49 ? 152.769 99.620 72.257 1.00 118.43 ? 64 ARG O HD3 1 ATOM 30940 H HE . ARG M 1 49 ? 154.485 98.273 73.867 1.00 122.21 ? 64 ARG O HE 1 ATOM 30941 H HH11 . ARG M 1 49 ? 153.996 99.319 70.763 1.00 122.04 ? 64 ARG O HH11 1 ATOM 30942 H HH12 . ARG M 1 49 ? 155.024 98.444 70.134 1.00 122.04 ? 64 ARG O HH12 1 ATOM 30943 H HH21 . ARG M 1 49 ? 156.037 96.946 72.891 1.00 127.92 ? 64 ARG O HH21 1 ATOM 30944 H HH22 . ARG M 1 49 ? 156.256 97.011 71.419 1.00 127.92 ? 64 ARG O HH22 1 ATOM 30945 N N . SER M 1 50 ? 151.396 102.825 71.604 1.00 91.51 ? 65 SER O N 1 ATOM 30946 C CA . SER M 1 50 ? 150.412 103.796 72.068 1.00 89.66 ? 65 SER O CA 1 ATOM 30947 C C . SER M 1 50 ? 149.979 103.446 73.479 1.00 90.19 ? 65 SER O C 1 ATOM 30948 O O . SER M 1 50 ? 149.439 102.370 73.718 1.00 91.47 ? 65 SER O O 1 ATOM 30949 C CB . SER M 1 50 ? 149.202 103.835 71.139 1.00 88.98 ? 65 SER O CB 1 ATOM 30950 O OG . SER M 1 50 ? 148.570 102.572 71.077 1.00 90.48 ? 65 SER O OG 1 ATOM 30951 H H . SER M 1 50 ? 151.068 102.043 71.457 1.00 109.81 ? 65 SER O H 1 ATOM 30952 H HA . SER M 1 50 ? 150.814 104.678 72.082 1.00 107.60 ? 65 SER O HA 1 ATOM 30953 H HB2 . SER M 1 50 ? 148.569 104.488 71.474 1.00 106.77 ? 65 SER O HB2 1 ATOM 30954 H HB3 . SER M 1 50 ? 149.496 104.084 70.249 1.00 106.77 ? 65 SER O HB3 1 ATOM 30955 H HG . SER M 1 50 ? 147.906 102.608 70.563 1.00 108.57 ? 65 SER O HG 1 ATOM 30956 N N . VAL M 1 51 ? 150.219 104.366 74.407 1.00 89.42 ? 66 VAL O N 1 ATOM 30957 C CA . VAL M 1 51 ? 149.992 104.126 75.826 1.00 90.10 ? 66 VAL O CA 1 ATOM 30958 C C . VAL M 1 51 ? 148.865 104.989 76.369 1.00 88.87 ? 66 VAL O C 1 ATOM 30959 O O . VAL M 1 51 ? 148.734 106.151 76.001 1.00 87.58 ? 66 VAL O O 1 ATOM 30960 C CB . VAL M 1 51 ? 151.260 104.402 76.648 1.00 90.90 ? 66 VAL O CB 1 ATOM 30961 C CG1 . VAL M 1 51 ? 151.038 104.045 78.107 1.00 91.93 ? 66 VAL O CG1 1 ATOM 30962 C CG2 . VAL M 1 51 ? 152.432 103.626 76.083 1.00 92.48 ? 66 VAL O CG2 1 ATOM 30963 H H . VAL M 1 51 ? 150.520 105.153 74.235 1.00 107.31 ? 66 VAL O H 1 ATOM 30964 H HA . VAL M 1 51 ? 149.747 103.196 75.955 1.00 108.12 ? 66 VAL O HA 1 ATOM 30965 H HB . VAL M 1 51 ? 151.472 105.348 76.597 1.00 109.08 ? 66 VAL O HB 1 ATOM 30966 H HG11 . VAL M 1 51 ? 151.852 104.228 78.603 1.00 110.31 ? 66 VAL O HG11 1 ATOM 30967 H HG12 . VAL M 1 51 ? 150.310 104.582 78.456 1.00 110.31 ? 66 VAL O HG12 1 ATOM 30968 H HG13 . VAL M 1 51 ? 150.816 103.103 78.171 1.00 110.31 ? 66 VAL O HG13 1 ATOM 30969 H HG21 . VAL M 1 51 ? 153.221 103.814 76.615 1.00 110.97 ? 66 VAL O HG21 1 ATOM 30970 H HG22 . VAL M 1 51 ? 152.229 102.678 76.117 1.00 110.97 ? 66 VAL O HG22 1 ATOM 30971 H HG23 . VAL M 1 51 ? 152.579 103.900 75.164 1.00 110.97 ? 66 VAL O HG23 1 ATOM 30972 N N . GLY M 1 52 ? 148.047 104.402 77.235 1.00 89.58 ? 67 GLY O N 1 ATOM 30973 C CA . GLY M 1 52 ? 147.009 105.131 77.940 1.00 88.93 ? 67 GLY O CA 1 ATOM 30974 C C . GLY M 1 52 ? 147.368 105.282 79.405 1.00 89.68 ? 67 GLY O C 1 ATOM 30975 O O . GLY M 1 52 ? 147.545 104.286 80.103 1.00 91.10 ? 67 GLY O O 1 ATOM 30976 H H . GLY M 1 52 ? 148.076 103.566 77.433 1.00 107.50 ? 67 GLY O H 1 ATOM 30977 H HA2 . GLY M 1 52 ? 146.903 106.013 77.550 1.00 106.72 ? 67 GLY O HA2 1 ATOM 30978 H HA3 . GLY M 1 52 ? 146.167 104.655 77.871 1.00 106.72 ? 67 GLY O HA3 1 ATOM 30979 N N . LEU M 1 53 ? 147.467 106.523 79.871 1.00 89.01 ? 68 LEU O N 1 ATOM 30980 C CA . LEU M 1 53 ? 147.879 106.803 81.243 1.00 89.89 ? 68 LEU O CA 1 ATOM 30981 C C . LEU M 1 53 ? 146.725 107.370 82.059 1.00 89.91 ? 68 LEU O C 1 ATOM 30982 O O . LEU M 1 53 ? 146.008 108.252 81.599 1.00 89.07 ? 68 LEU O O 1 ATOM 30983 C CB . LEU M 1 53 ? 149.055 107.780 81.250 1.00 89.74 ? 68 LEU O CB 1 ATOM 30984 C CG . LEU M 1 53 ? 150.322 107.313 80.529 1.00 90.08 ? 68 LEU O CG 1 ATOM 30985 C CD1 . LEU M 1 53 ? 151.360 108.419 80.497 1.00 90.03 ? 68 LEU O CD1 1 ATOM 30986 C CD2 . LEU M 1 53 ? 150.897 106.074 81.189 1.00 91.87 ? 68 LEU O CD2 1 ATOM 30987 H H . LEU M 1 53 ? 147.299 107.228 79.407 1.00 106.81 ? 68 LEU O H 1 ATOM 30988 H HA . LEU M 1 53 ? 148.169 105.977 81.662 1.00 107.87 ? 68 LEU O HA 1 ATOM 30989 H HB2 . LEU M 1 53 ? 148.768 108.604 80.826 1.00 107.68 ? 68 LEU O HB2 1 ATOM 30990 H HB3 . LEU M 1 53 ? 149.296 107.959 82.172 1.00 107.68 ? 68 LEU O HB3 1 ATOM 30991 H HG . LEU M 1 53 ? 150.098 107.087 79.613 1.00 108.09 ? 68 LEU O HG 1 ATOM 30992 H HD11 . LEU M 1 53 ? 152.150 108.096 80.036 1.00 108.03 ? 68 LEU O HD11 1 ATOM 30993 H HD12 . LEU M 1 53 ? 150.992 109.183 80.027 1.00 108.03 ? 68 LEU O HD12 1 ATOM 30994 H HD13 . LEU M 1 53 ? 151.586 108.666 81.407 1.00 108.03 ? 68 LEU O HD13 1 ATOM 30995 H HD21 . LEU M 1 53 ? 151.697 105.805 80.711 1.00 110.24 ? 68 LEU O HD21 1 ATOM 30996 H HD22 . LEU M 1 53 ? 151.116 106.281 82.111 1.00 110.24 ? 68 LEU O HD22 1 ATOM 30997 H HD23 . LEU M 1 53 ? 150.236 105.365 81.156 1.00 110.24 ? 68 LEU O HD23 1 ATOM 30998 N N . ASN M 1 54 ? 146.554 106.860 83.276 1.00 91.16 ? 69 ASN O N 1 ATOM 30999 C CA . ASN M 1 54 ? 145.442 107.264 84.127 1.00 91.56 ? 69 ASN O CA 1 ATOM 31000 C C . ASN M 1 54 ? 145.653 108.648 84.725 1.00 91.61 ? 69 ASN O C 1 ATOM 31001 O O . ASN M 1 54 ? 146.786 109.073 84.942 1.00 91.86 ? 69 ASN O O 1 ATOM 31002 C CB . ASN M 1 54 ? 145.237 106.245 85.246 1.00 93.11 ? 69 ASN O CB 1 ATOM 31003 C CG . ASN M 1 54 ? 145.179 104.822 84.735 1.00 93.63 ? 69 ASN O CG 1 ATOM 31004 O OD1 . ASN M 1 54 ? 144.725 104.567 83.622 1.00 92.86 ? 69 ASN O OD1 1 ATOM 31005 N ND2 . ASN M 1 54 ? 145.638 103.885 85.552 1.00 95.25 ? 69 ASN O ND2 1 ATOM 31006 H H . ASN M 1 54 ? 147.073 106.275 83.633 1.00 109.39 ? 69 ASN O H 1 ATOM 31007 H HA . ASN M 1 54 ? 144.632 107.289 83.594 1.00 109.87 ? 69 ASN O HA 1 ATOM 31008 H HB2 . ASN M 1 54 ? 145.975 106.310 85.872 1.00 111.74 ? 69 ASN O HB2 1 ATOM 31009 H HB3 . ASN M 1 54 ? 144.400 106.436 85.698 1.00 111.74 ? 69 ASN O HB3 1 ATOM 31010 H HD21 . ASN M 1 54 ? 145.627 103.060 85.309 1.00 114.30 ? 69 ASN O HD21 1 ATOM 31011 H HD22 . ASN M 1 54 ? 145.946 104.101 86.325 1.00 114.30 ? 69 ASN O HD22 1 ATOM 31012 N N . LEU M 1 55 ? 144.553 109.342 85.000 1.00 91.75 ? 70 LEU O N 1 ATOM 31013 C CA . LEU M 1 55 ? 144.607 110.685 85.565 1.00 92.26 ? 70 LEU O CA 1 ATOM 31014 C C . LEU M 1 55 ? 144.989 110.692 87.037 1.00 93.82 ? 70 LEU O C 1 ATOM 31015 O O . LEU M 1 55 ? 145.621 111.632 87.508 1.00 94.50 ? 70 LEU O O 1 ATOM 31016 C CB . LEU M 1 55 ? 143.261 111.390 85.397 1.00 92.43 ? 70 LEU O CB 1 ATOM 31017 C CG . LEU M 1 55 ? 142.935 111.947 84.013 1.00 91.33 ? 70 LEU O CG 1 ATOM 31018 C CD1 . LEU M 1 55 ? 141.495 112.405 83.971 1.00 92.08 ? 70 LEU O CD1 1 ATOM 31019 C CD2 . LEU M 1 55 ? 143.864 113.092 83.652 1.00 91.07 ? 70 LEU O CD2 1 ATOM 31020 H H . LEU M 1 55 ? 143.754 109.053 84.866 1.00 110.10 ? 70 LEU O H 1 ATOM 31021 H HA . LEU M 1 55 ? 145.274 111.200 85.084 1.00 110.71 ? 70 LEU O HA 1 ATOM 31022 H HB2 . LEU M 1 55 ? 142.560 110.759 85.623 1.00 110.92 ? 70 LEU O HB2 1 ATOM 31023 H HB3 . LEU M 1 55 ? 143.231 112.135 86.018 1.00 110.92 ? 70 LEU O HB3 1 ATOM 31024 H HG . LEU M 1 55 ? 143.048 111.246 83.353 1.00 109.60 ? 70 LEU O HG 1 ATOM 31025 H HD11 . LEU M 1 55 ? 141.301 112.756 83.088 1.00 110.50 ? 70 LEU O HD11 1 ATOM 31026 H HD12 . LEU M 1 55 ? 140.918 111.649 84.161 1.00 110.50 ? 70 LEU O HD12 1 ATOM 31027 H HD13 . LEU M 1 55 ? 141.364 113.097 84.638 1.00 110.50 ? 70 LEU O HD13 1 ATOM 31028 H HD21 . LEU M 1 55 ? 143.631 113.422 82.770 1.00 109.28 ? 70 LEU O HD21 1 ATOM 31029 H HD22 . LEU M 1 55 ? 143.762 113.800 84.308 1.00 109.28 ? 70 LEU O HD22 1 ATOM 31030 H HD23 . LEU M 1 55 ? 144.779 112.769 83.654 1.00 109.28 ? 70 LEU O HD23 1 ATOM 31031 N N . GLU M 1 56 ? 144.601 109.651 87.765 1.00 94.65 ? 71 GLU O N 1 ATOM 31032 C CA . GLU M 1 56 ? 144.847 109.601 89.201 1.00 96.37 ? 71 GLU O CA 1 ATOM 31033 C C . GLU M 1 56 ? 146.331 109.747 89.505 1.00 96.91 ? 71 GLU O C 1 ATOM 31034 O O . GLU M 1 56 ? 146.710 110.155 90.601 1.00 98.45 ? 71 GLU O O 1 ATOM 31035 C CB . GLU M 1 56 ? 144.312 108.298 89.799 1.00 97.26 ? 71 GLU O CB 1 ATOM 31036 C CG . GLU M 1 56 ? 144.966 107.043 89.255 1.00 97.00 ? 71 GLU O CG 1 ATOM 31037 C CD . GLU M 1 56 ? 144.542 105.799 90.002 1.00 98.46 ? 71 GLU O CD 1 ATOM 31038 O OE1 . GLU M 1 56 ? 145.107 104.721 89.726 1.00 98.90 ? 71 GLU O OE1 1 ATOM 31039 O OE2 . GLU M 1 56 ? 143.646 105.899 90.865 1.00 99.43 1 71 GLU O OE2 1 ATOM 31040 H H . GLU M 1 56 ? 144.194 108.961 87.451 1.00 113.58 ? 71 GLU O H 1 ATOM 31041 H HA . GLU M 1 56 ? 144.381 110.338 89.625 1.00 115.64 ? 71 GLU O HA 1 ATOM 31042 H HB2 . GLU M 1 56 ? 144.458 108.314 90.758 1.00 116.71 ? 71 GLU O HB2 1 ATOM 31043 H HB3 . GLU M 1 56 ? 143.362 108.239 89.614 1.00 116.71 ? 71 GLU O HB3 1 ATOM 31044 H HG2 . GLU M 1 56 ? 144.716 106.935 88.324 1.00 116.40 ? 71 GLU O HG2 1 ATOM 31045 H HG3 . GLU M 1 56 ? 145.929 107.128 89.334 1.00 116.40 ? 71 GLU O HG3 1 ATOM 31046 N N . GLY M 1 57 ? 147.168 109.417 88.528 1.00 95.90 ? 72 GLY O N 1 ATOM 31047 C CA . GLY M 1 57 ? 148.602 109.565 88.676 1.00 96.59 ? 72 GLY O CA 1 ATOM 31048 C C . GLY M 1 57 ? 149.023 111.021 88.655 1.00 96.68 ? 72 GLY O C 1 ATOM 31049 O O . GLY M 1 57 ? 150.128 111.357 89.077 1.00 97.84 ? 72 GLY O O 1 ATOM 31050 H H . GLY M 1 57 ? 146.924 109.104 87.766 1.00 115.09 ? 72 GLY O H 1 ATOM 31051 H HA2 . GLY M 1 57 ? 148.885 109.173 89.517 1.00 115.91 ? 72 GLY O HA2 1 ATOM 31052 H HA3 . GLY M 1 57 ? 149.053 109.102 87.952 1.00 115.91 ? 72 GLY O HA3 1 ATOM 31053 N N . ASN M 1 58 ? 148.138 111.886 88.167 1.00 95.80 ? 73 ASN O N 1 ATOM 31054 C CA . ASN M 1 58 ? 148.413 113.317 88.086 1.00 96.18 ? 73 ASN O CA 1 ATOM 31055 C C . ASN M 1 58 ? 147.956 114.072 89.330 1.00 98.05 ? 73 ASN O C 1 ATOM 31056 O O . ASN M 1 58 ? 148.065 115.293 89.391 1.00 98.90 ? 73 ASN O O 1 ATOM 31057 C CB . ASN M 1 58 ? 147.750 113.914 86.847 1.00 94.69 ? 73 ASN O CB 1 ATOM 31058 C CG . ASN M 1 58 ? 148.319 113.356 85.563 1.00 93.08 ? 73 ASN O CG 1 ATOM 31059 O OD1 . ASN M 1 58 ? 149.167 112.468 85.587 1.00 93.14 ? 73 ASN O OD1 1 ATOM 31060 N ND2 . ASN M 1 58 ? 147.856 113.872 84.433 1.00 91.92 ? 73 ASN O ND2 1 ATOM 31061 H H . ASN M 1 58 ? 147.360 111.665 87.874 1.00 114.96 ? 73 ASN O H 1 ATOM 31062 H HA . ASN M 1 58 ? 149.370 113.444 87.999 1.00 115.41 ? 73 ASN O HA 1 ATOM 31063 H HB2 . ASN M 1 58 ? 146.801 113.715 86.867 1.00 113.63 ? 73 ASN O HB2 1 ATOM 31064 H HB3 . ASN M 1 58 ? 147.889 114.874 86.845 1.00 113.63 ? 73 ASN O HB3 1 ATOM 31065 H HD21 . ASN M 1 58 ? 148.150 113.586 83.677 1.00 110.31 ? 73 ASN O HD21 1 ATOM 31066 H HD22 . ASN M 1 58 ? 147.262 114.493 84.456 1.00 110.31 ? 73 ASN O HD22 1 ATOM 31067 N N . GLY M 1 59 ? 147.430 113.344 90.309 1.00 118.16 ? 74 GLY O N 1 ATOM 31068 C CA . GLY M 1 59 ? 147.023 113.935 91.571 1.00 122.86 ? 74 GLY O CA 1 ATOM 31069 C C . GLY M 1 59 ? 145.550 114.287 91.642 1.00 122.84 ? 74 GLY O C 1 ATOM 31070 O O . GLY M 1 59 ? 145.107 114.937 92.589 1.00 126.70 ? 74 GLY O O 1 ATOM 31071 H H . GLY M 1 59 ? 147.298 112.496 90.263 1.00 141.79 ? 74 GLY O H 1 ATOM 31072 H HA2 . GLY M 1 59 ? 147.220 113.315 92.291 1.00 147.43 ? 74 GLY O HA2 1 ATOM 31073 H HA3 . GLY M 1 59 ? 147.534 114.746 91.722 1.00 147.43 ? 74 GLY O HA3 1 ATOM 31074 N N . VAL M 1 60 ? 144.788 113.859 90.641 1.00 99.46 ? 75 VAL O N 1 ATOM 31075 C CA . VAL M 1 60 ? 143.353 114.094 90.628 1.00 99.82 ? 75 VAL O CA 1 ATOM 31076 C C . VAL M 1 60 ? 142.692 113.332 91.766 1.00 101.12 ? 75 VAL O C 1 ATOM 31077 O O . VAL M 1 60 ? 143.097 112.219 92.094 1.00 100.92 ? 75 VAL O O 1 ATOM 31078 C CB . VAL M 1 60 ? 142.727 113.667 89.289 1.00 97.95 ? 75 VAL O CB 1 ATOM 31079 C CG1 . VAL M 1 60 ? 141.216 113.827 89.323 1.00 98.73 ? 75 VAL O CG1 1 ATOM 31080 C CG2 . VAL M 1 60 ? 143.324 114.473 88.151 1.00 96.84 ? 75 VAL O CG2 1 ATOM 31081 H H . VAL M 1 60 ? 145.081 113.429 89.956 1.00 119.35 ? 75 VAL O H 1 ATOM 31082 H HA . VAL M 1 60 ? 143.182 115.040 90.755 1.00 119.78 ? 75 VAL O HA 1 ATOM 31083 H HB . VAL M 1 60 ? 142.927 112.731 89.131 1.00 117.54 ? 75 VAL O HB 1 ATOM 31084 H HG11 . VAL M 1 60 ? 140.851 113.551 88.468 1.00 118.48 ? 75 VAL O HG11 1 ATOM 31085 H HG12 . VAL M 1 60 ? 140.856 113.270 90.032 1.00 118.48 ? 75 VAL O HG12 1 ATOM 31086 H HG13 . VAL M 1 60 ? 141.001 114.757 89.491 1.00 118.48 ? 75 VAL O HG13 1 ATOM 31087 H HG21 . VAL M 1 60 ? 142.917 114.189 87.318 1.00 116.21 ? 75 VAL O HG21 1 ATOM 31088 H HG22 . VAL M 1 60 ? 143.146 115.414 88.304 1.00 116.21 ? 75 VAL O HG22 1 ATOM 31089 H HG23 . VAL M 1 60 ? 144.281 114.317 88.123 1.00 116.21 ? 75 VAL O HG23 1 ATOM 31090 N N . ALA M 1 61 ? 141.670 113.936 92.362 1.00 102.73 ? 76 ALA O N 1 ATOM 31091 C CA . ALA M 1 61 ? 140.920 113.296 93.434 1.00 104.20 ? 76 ALA O CA 1 ATOM 31092 C C . ALA M 1 61 ? 140.146 112.096 92.904 1.00 103.10 ? 76 ALA O C 1 ATOM 31093 O O . ALA M 1 61 ? 139.458 112.192 91.890 1.00 102.12 ? 76 ALA O O 1 ATOM 31094 C CB . ALA M 1 61 ? 139.978 114.290 94.084 1.00 106.42 ? 76 ALA O CB 1 ATOM 31095 H H . ALA M 1 61 ? 141.390 114.724 92.161 1.00 123.27 ? 76 ALA O H 1 ATOM 31096 H HA . ALA M 1 61 ? 141.540 112.981 94.110 1.00 125.04 ? 76 ALA O HA 1 ATOM 31097 H HB1 . ALA M 1 61 ? 139.490 113.843 94.794 1.00 127.71 ? 76 ALA O HB1 1 ATOM 31098 H HB2 . ALA M 1 61 ? 140.497 115.023 94.450 1.00 127.71 ? 76 ALA O HB2 1 ATOM 31099 H HB3 . ALA M 1 61 ? 139.360 114.622 93.415 1.00 127.71 ? 76 ALA O HB3 1 ATOM 31100 N N . THR M 1 62 ? 140.268 110.966 93.594 1.00 103.55 ? 77 THR O N 1 ATOM 31101 C CA . THR M 1 62 ? 139.628 109.728 93.165 1.00 102.91 ? 77 THR O CA 1 ATOM 31102 C C . THR M 1 62 ? 138.284 109.512 93.847 1.00 104.62 ? 77 THR O C 1 ATOM 31103 O O . THR M 1 62 ? 137.587 108.544 93.551 1.00 104.54 ? 77 THR O O 1 ATOM 31104 C CB . THR M 1 62 ? 140.511 108.508 93.456 1.00 102.82 ? 77 THR O CB 1 ATOM 31105 O OG1 . THR M 1 62 ? 140.644 108.339 94.872 1.00 104.84 ? 77 THR O OG1 1 ATOM 31106 C CG2 . THR M 1 62 ? 141.884 108.678 92.829 1.00 101.51 ? 77 THR O CG2 1 ATOM 31107 H H . THR M 1 62 ? 140.720 110.891 94.322 1.00 124.26 ? 77 THR O H 1 ATOM 31108 H HA . THR M 1 62 ? 139.476 109.767 92.208 1.00 123.50 ? 77 THR O HA 1 ATOM 31109 H HB . THR M 1 62 ? 140.099 107.716 93.076 1.00 123.38 ? 77 THR O HB 1 ATOM 31110 H HG1 . THR M 1 62 ? 141.127 107.672 95.038 1.00 125.81 ? 77 THR O HG1 1 ATOM 31111 H HG21 . THR M 1 62 ? 142.433 107.902 93.019 1.00 121.82 ? 77 THR O HG21 1 ATOM 31112 H HG22 . THR M 1 62 ? 141.800 108.777 91.868 1.00 121.82 ? 77 THR O HG22 1 ATOM 31113 H HG23 . THR M 1 62 ? 142.318 109.467 93.191 1.00 121.82 ? 77 THR O HG23 1 ATOM 31114 N N . ASP M 1 63 ? 137.923 110.399 94.768 1.00 106.45 ? 78 ASP O N 1 ATOM 31115 C CA . ASP M 1 63 ? 136.644 110.285 95.453 1.00 108.41 ? 78 ASP O CA 1 ATOM 31116 C C . ASP M 1 63 ? 135.516 110.418 94.440 1.00 108.02 ? 78 ASP O C 1 ATOM 31117 O O . ASP M 1 63 ? 135.673 111.071 93.411 1.00 106.72 ? 78 ASP O O 1 ATOM 31118 C CB . ASP M 1 63 ? 136.513 111.342 96.549 1.00 110.72 ? 78 ASP O CB 1 ATOM 31119 C CG . ASP M 1 63 ? 136.470 112.748 95.998 1.00 110.80 ? 78 ASP O CG 1 ATOM 31120 O OD1 . ASP M 1 63 ? 135.376 113.198 95.602 1.00 111.62 ? 78 ASP O OD1 1 ATOM 31121 O OD2 . ASP M 1 63 ? 137.529 113.407 95.967 1.00 110.36 1 78 ASP O OD2 1 ATOM 31122 H H . ASP M 1 63 ? 138.398 111.073 95.012 1.00 127.74 ? 78 ASP O H 1 ATOM 31123 H HA . ASP M 1 63 ? 136.580 109.409 95.866 1.00 130.10 ? 78 ASP O HA 1 ATOM 31124 H HB2 . ASP M 1 63 ? 135.691 111.187 97.041 1.00 132.86 ? 78 ASP O HB2 1 ATOM 31125 H HB3 . ASP M 1 63 ? 137.275 111.275 97.145 1.00 132.86 ? 78 ASP O HB3 1 ATOM 31126 N N . VAL M 1 64 ? 134.382 109.794 94.734 1.00 109.37 ? 79 VAL O N 1 ATOM 31127 C CA . VAL M 1 64 ? 133.274 109.731 93.788 1.00 109.35 ? 79 VAL O CA 1 ATOM 31128 C C . VAL M 1 64 ? 132.642 111.095 93.491 1.00 110.43 ? 79 VAL O C 1 ATOM 31129 O O . VAL M 1 64 ? 132.390 111.413 92.331 1.00 109.48 ? 79 VAL O O 1 ATOM 31130 C CB . VAL M 1 64 ? 132.169 108.787 94.292 1.00 111.14 ? 79 VAL O CB 1 ATOM 31131 C CG1 . VAL M 1 64 ? 131.111 108.585 93.216 1.00 111.20 ? 79 VAL O CG1 1 ATOM 31132 C CG2 . VAL M 1 64 ? 132.758 107.445 94.705 1.00 110.70 ? 79 VAL O CG2 1 ATOM 31133 H H . VAL M 1 64 ? 134.228 109.396 95.480 1.00 131.25 ? 79 VAL O H 1 ATOM 31134 H HA . VAL M 1 64 ? 133.605 109.374 92.950 1.00 131.23 ? 79 VAL O HA 1 ATOM 31135 H HB . VAL M 1 64 ? 131.740 109.181 95.067 1.00 133.37 ? 79 VAL O HB 1 ATOM 31136 H HG11 . VAL M 1 64 ? 130.426 107.988 93.554 1.00 133.44 ? 79 VAL O HG11 1 ATOM 31137 H HG12 . VAL M 1 64 ? 130.720 109.445 92.993 1.00 133.44 ? 79 VAL O HG12 1 ATOM 31138 H HG13 . VAL M 1 64 ? 131.530 108.198 92.431 1.00 133.44 ? 79 VAL O HG13 1 ATOM 31139 H HG21 . VAL M 1 64 ? 132.043 106.869 95.018 1.00 132.84 ? 79 VAL O HG21 1 ATOM 31140 H HG22 . VAL M 1 64 ? 133.196 107.043 93.939 1.00 132.84 ? 79 VAL O HG22 1 ATOM 31141 H HG23 . VAL M 1 64 ? 133.402 107.589 95.416 1.00 132.84 ? 79 VAL O HG23 1 ATOM 31142 N N . PRO M 1 65 ? 132.366 111.901 94.529 1.00 112.73 ? 80 PRO O N 1 ATOM 31143 C CA . PRO M 1 65 ? 131.686 113.166 94.228 1.00 114.33 ? 80 PRO O CA 1 ATOM 31144 C C . PRO M 1 65 ? 132.528 114.150 93.419 1.00 112.91 ? 80 PRO O C 1 ATOM 31145 O O . PRO M 1 65 ? 131.972 114.885 92.605 1.00 113.44 ? 80 PRO O O 1 ATOM 31146 C CB . PRO M 1 65 ? 131.373 113.738 95.615 1.00 117.34 ? 80 PRO O CB 1 ATOM 31147 C CG . PRO M 1 65 ? 132.311 113.069 96.538 1.00 116.71 ? 80 PRO O CG 1 ATOM 31148 C CD . PRO M 1 65 ? 132.560 111.711 95.976 1.00 114.42 ? 80 PRO O CD 1 ATOM 31149 H HA . PRO M 1 65 ? 130.854 112.996 93.758 1.00 137.20 ? 80 PRO O HA 1 ATOM 31150 H HB2 . PRO M 1 65 ? 131.521 114.696 95.613 1.00 140.81 ? 80 PRO O HB2 1 ATOM 31151 H HB3 . PRO M 1 65 ? 130.455 113.533 95.852 1.00 140.81 ? 80 PRO O HB3 1 ATOM 31152 H HG2 . PRO M 1 65 ? 133.137 113.574 96.581 1.00 140.05 ? 80 PRO O HG2 1 ATOM 31153 H HG3 . PRO M 1 65 ? 131.906 113.003 97.417 1.00 140.05 ? 80 PRO O HG3 1 ATOM 31154 H HD2 . PRO M 1 65 ? 133.469 111.429 96.162 1.00 137.30 ? 80 PRO O HD2 1 ATOM 31155 H HD3 . PRO M 1 65 ? 131.912 111.077 96.324 1.00 137.30 ? 80 PRO O HD3 1 ATOM 31156 N N . SER M 1 66 ? 133.840 114.164 93.634 1.00 111.42 ? 81 SER O N 1 ATOM 31157 C CA . SER M 1 66 ? 134.724 115.037 92.868 1.00 110.13 ? 81 SER O CA 1 ATOM 31158 C C . SER M 1 66 ? 134.823 114.568 91.425 1.00 107.60 ? 81 SER O C 1 ATOM 31159 O O . SER M 1 66 ? 134.979 115.371 90.507 1.00 107.06 ? 81 SER O O 1 ATOM 31160 C CB . SER M 1 66 ? 136.116 115.085 93.494 1.00 109.47 ? 81 SER O CB 1 ATOM 31161 O OG . SER M 1 66 ? 136.062 115.597 94.813 1.00 112.06 ? 81 SER O OG 1 ATOM 31162 H H . SER M 1 66 ? 134.243 113.678 94.217 1.00 133.70 ? 81 SER O H 1 ATOM 31163 H HA . SER M 1 66 ? 134.361 115.937 92.869 1.00 132.15 ? 81 SER O HA 1 ATOM 31164 H HB2 . SER M 1 66 ? 136.481 114.187 93.519 1.00 131.36 ? 81 SER O HB2 1 ATOM 31165 H HB3 . SER M 1 66 ? 136.684 115.659 92.957 1.00 131.36 ? 81 SER O HB3 1 ATOM 31166 H HG . SER M 1 66 ? 135.573 115.109 95.291 1.00 134.47 ? 81 SER O HG 1 ATOM 31167 N N . ALA M 1 67 ? 134.734 113.258 91.236 1.00 106.31 ? 82 ALA O N 1 ATOM 31168 C CA . ALA M 1 67 ? 134.849 112.661 89.915 1.00 104.15 ? 82 ALA O CA 1 ATOM 31169 C C . ALA M 1 67 ? 133.612 112.946 89.073 1.00 105.00 ? 82 ALA O C 1 ATOM 31170 O O . ALA M 1 67 ? 133.718 113.304 87.903 1.00 103.89 ? 82 ALA O O 1 ATOM 31171 C CB . ALA M 1 67 ? 135.072 111.166 90.033 1.00 103.17 ? 82 ALA O CB 1 ATOM 31172 H H . ALA M 1 67 ? 134.605 112.687 91.866 1.00 127.58 ? 82 ALA O H 1 ATOM 31173 H HA . ALA M 1 67 ? 135.615 113.044 89.461 1.00 124.97 ? 82 ALA O HA 1 ATOM 31174 H HB1 . ALA M 1 67 ? 135.146 110.787 89.143 1.00 123.80 ? 82 ALA O HB1 1 ATOM 31175 H HB2 . ALA M 1 67 ? 135.891 111.007 90.529 1.00 123.80 ? 82 ALA O HB2 1 ATOM 31176 H HB3 . ALA M 1 67 ? 134.320 110.770 90.500 1.00 123.80 ? 82 ALA O HB3 1 ATOM 31177 N N . THR M 1 68 ? 132.440 112.780 89.675 1.00 107.22 ? 83 THR O N 1 ATOM 31178 C CA . THR M 1 68 ? 131.180 112.977 88.969 1.00 108.61 ? 83 THR O CA 1 ATOM 31179 C C . THR M 1 68 ? 131.054 114.402 88.448 1.00 109.57 ? 83 THR O C 1 ATOM 31180 O O . THR M 1 68 ? 130.419 114.647 87.424 1.00 109.93 ? 83 THR O O 1 ATOM 31181 C CB . THR M 1 68 ? 129.979 112.672 89.880 1.00 111.39 ? 83 THR O CB 1 ATOM 31182 O OG1 . THR M 1 68 ? 130.152 111.388 90.490 1.00 110.82 ? 83 THR O OG1 1 ATOM 31183 C CG2 . THR M 1 68 ? 128.678 112.686 89.086 1.00 113.00 ? 83 THR O CG2 1 ATOM 31184 H H . THR M 1 68 ? 132.347 112.552 90.499 1.00 128.66 ? 83 THR O H 1 ATOM 31185 H HA . THR M 1 68 ? 131.144 112.374 88.210 1.00 130.33 ? 83 THR O HA 1 ATOM 31186 H HB . THR M 1 68 ? 129.921 113.350 90.571 1.00 133.66 ? 83 THR O HB 1 ATOM 31187 H HG1 . THR M 1 68 ? 130.855 111.381 90.950 1.00 132.98 ? 83 THR O HG1 1 ATOM 31188 H HG21 . THR M 1 68 ? 127.930 112.492 89.672 1.00 135.60 ? 83 THR O HG21 1 ATOM 31189 H HG22 . THR M 1 68 ? 128.545 113.558 88.683 1.00 135.60 ? 83 THR O HG22 1 ATOM 31190 H HG23 . THR M 1 68 ? 128.711 112.016 88.385 1.00 135.60 ? 83 THR O HG23 1 ATOM 31191 N N . LYS M 1 69 ? 131.675 115.338 89.154 1.00 110.26 ? 84 LYS O N 1 ATOM 31192 C CA . LYS M 1 69 ? 131.631 116.740 88.771 1.00 111.64 ? 84 LYS O CA 1 ATOM 31193 C C . LYS M 1 69 ? 132.453 117.001 87.513 1.00 109.25 ? 84 LYS O C 1 ATOM 31194 O O . LYS M 1 69 ? 132.270 118.020 86.848 1.00 110.29 ? 84 LYS O O 1 ATOM 31195 C CB . LYS M 1 69 ? 132.128 117.614 89.921 1.00 113.33 ? 84 LYS O CB 1 ATOM 31196 C CG . LYS M 1 69 ? 131.136 117.730 91.070 1.00 116.60 ? 84 LYS O CG 1 ATOM 31197 C CD . LYS M 1 69 ? 131.785 118.275 92.334 1.00 117.98 ? 84 LYS O CD 1 ATOM 31198 C CE . LYS M 1 69 ? 132.454 119.621 92.095 1.00 118.81 ? 84 LYS O CE 1 ATOM 31199 N NZ . LYS M 1 69 ? 131.516 120.624 91.520 1.00 121.48 1 84 LYS O NZ 1 ATOM 31200 H H . LYS M 1 69 ? 132.133 115.184 89.866 1.00 132.32 ? 84 LYS O H 1 ATOM 31201 H HA . LYS M 1 69 ? 130.711 116.987 88.584 1.00 133.96 ? 84 LYS O HA 1 ATOM 31202 H HB2 . LYS M 1 69 ? 132.947 117.232 90.273 1.00 135.99 ? 84 LYS O HB2 1 ATOM 31203 H HB3 . LYS M 1 69 ? 132.299 118.508 89.585 1.00 135.99 ? 84 LYS O HB3 1 ATOM 31204 H HG2 . LYS M 1 69 ? 130.421 118.333 90.813 1.00 139.92 ? 84 LYS O HG2 1 ATOM 31205 H HG3 . LYS M 1 69 ? 130.776 116.852 91.270 1.00 139.92 ? 84 LYS O HG3 1 ATOM 31206 H HD2 . LYS M 1 69 ? 131.105 118.392 93.016 1.00 141.58 ? 84 LYS O HD2 1 ATOM 31207 H HD3 . LYS M 1 69 ? 132.461 117.650 92.640 1.00 141.58 ? 84 LYS O HD3 1 ATOM 31208 H HE2 . LYS M 1 69 ? 132.784 119.966 92.939 1.00 142.57 ? 84 LYS O HE2 1 ATOM 31209 H HE3 . LYS M 1 69 ? 133.189 119.504 91.473 1.00 142.57 ? 84 LYS O HE3 1 ATOM 31210 H HZ1 . LYS M 1 69 ? 131.938 121.397 91.392 1.00 145.78 ? 84 LYS O HZ1 1 ATOM 31211 H HZ2 . LYS M 1 69 ? 131.202 120.333 90.739 1.00 145.78 ? 84 LYS O HZ2 1 ATOM 31212 H HZ3 . LYS M 1 69 ? 130.833 120.755 92.075 1.00 145.78 ? 84 LYS O HZ3 1 ATOM 31213 N N . ARG M 1 70 ? 133.357 116.079 87.191 1.00 106.35 ? 85 ARG O N 1 ATOM 31214 C CA . ARG M 1 70 ? 134.200 116.210 86.006 1.00 104.07 ? 85 ARG O CA 1 ATOM 31215 C C . ARG M 1 70 ? 133.529 115.653 84.752 1.00 103.33 ? 85 ARG O C 1 ATOM 31216 O O . ARG M 1 70 ? 134.046 115.810 83.650 1.00 101.79 ? 85 ARG O O 1 ATOM 31217 C CB . ARG M 1 70 ? 135.544 115.510 86.226 1.00 101.71 ? 85 ARG O CB 1 ATOM 31218 C CG . ARG M 1 70 ? 136.505 116.299 87.105 1.00 102.27 ? 85 ARG O CG 1 ATOM 31219 C CD . ARG M 1 70 ? 137.932 115.763 87.041 1.00 100.11 ? 85 ARG O CD 1 ATOM 31220 N NE . ARG M 1 70 ? 138.287 114.960 88.208 1.00 100.33 ? 85 ARG O NE 1 ATOM 31221 C CZ . ARG M 1 70 ? 138.062 113.656 88.322 1.00 99.63 ? 85 ARG O CZ 1 ATOM 31222 N NH1 . ARG M 1 70 ? 138.423 113.017 89.425 1.00 100.18 1 85 ARG O NH1 1 ATOM 31223 N NH2 . ARG M 1 70 ? 137.485 112.986 87.336 1.00 98.65 ? 85 ARG O NH2 1 ATOM 31224 H H . ARG M 1 70 ? 133.502 115.364 87.646 1.00 127.62 ? 85 ARG O H 1 ATOM 31225 H HA . ARG M 1 70 ? 134.378 117.151 85.853 1.00 124.89 ? 85 ARG O HA 1 ATOM 31226 H HB2 . ARG M 1 70 ? 135.385 114.654 86.653 1.00 122.05 ? 85 ARG O HB2 1 ATOM 31227 H HB3 . ARG M 1 70 ? 135.971 115.375 85.365 1.00 122.05 ? 85 ARG O HB3 1 ATOM 31228 H HG2 . ARG M 1 70 ? 136.518 117.223 86.811 1.00 122.73 ? 85 ARG O HG2 1 ATOM 31229 H HG3 . ARG M 1 70 ? 136.206 116.248 88.027 1.00 122.73 ? 85 ARG O HG3 1 ATOM 31230 H HD2 . ARG M 1 70 ? 138.025 115.204 86.253 1.00 120.13 ? 85 ARG O HD2 1 ATOM 31231 H HD3 . ARG M 1 70 ? 138.549 116.510 86.992 1.00 120.13 ? 85 ARG O HD3 1 ATOM 31232 H HE . ARG M 1 70 ? 138.668 115.359 88.867 1.00 120.40 ? 85 ARG O HE 1 ATOM 31233 H HH11 . ARG M 1 70 ? 138.800 113.447 90.067 1.00 120.22 ? 85 ARG O HH11 1 ATOM 31234 H HH12 . ARG M 1 70 ? 138.279 112.172 89.498 1.00 120.22 ? 85 ARG O HH12 1 ATOM 31235 H HH21 . ARG M 1 70 ? 137.249 113.396 86.618 1.00 118.38 ? 85 ARG O HH21 1 ATOM 31236 H HH22 . ARG M 1 70 ? 137.343 112.142 87.415 1.00 118.38 ? 85 ARG O HH22 1 ATOM 31237 N N . TRP M 1 71 ? 132.384 114.999 84.925 1.00 104.63 ? 86 TRP O N 1 ATOM 31238 C CA . TRP M 1 71 ? 131.643 114.419 83.806 1.00 104.45 ? 86 TRP O CA 1 ATOM 31239 C C . TRP M 1 71 ? 130.314 115.142 83.607 1.00 107.44 ? 86 TRP O C 1 ATOM 31240 O O . TRP M 1 71 ? 129.752 115.688 84.554 1.00 109.85 ? 86 TRP O O 1 ATOM 31241 C CB . TRP M 1 71 ? 131.397 112.930 84.043 1.00 103.85 ? 86 TRP O CB 1 ATOM 31242 C CG . TRP M 1 71 ? 132.611 112.184 84.493 1.00 101.72 ? 86 TRP O CG 1 ATOM 31243 C CD1 . TRP M 1 71 ? 133.908 112.476 84.195 1.00 99.73 ? 86 TRP O CD1 1 ATOM 31244 C CD2 . TRP M 1 71 ? 132.643 111.026 85.335 1.00 101.75 ? 86 TRP O CD2 1 ATOM 31245 N NE1 . TRP M 1 71 ? 134.747 111.569 84.795 1.00 98.61 ? 86 TRP O NE1 1 ATOM 31246 C CE2 . TRP M 1 71 ? 133.994 110.669 85.501 1.00 99.82 ? 86 TRP O CE2 1 ATOM 31247 C CE3 . TRP M 1 71 ? 131.661 110.256 85.963 1.00 103.47 ? 86 TRP O CE3 1 ATOM 31248 C CZ2 . TRP M 1 71 ? 134.388 109.576 86.268 1.00 99.68 ? 86 TRP O CZ2 1 ATOM 31249 C CZ3 . TRP M 1 71 ? 132.054 109.172 86.723 1.00 103.19 ? 86 TRP O CZ3 1 ATOM 31250 C CH2 . TRP M 1 71 ? 133.404 108.842 86.869 1.00 101.35 ? 86 TRP O CH2 1 ATOM 31251 H H . TRP M 1 71 ? 132.010 114.876 85.689 1.00 125.56 ? 86 TRP O H 1 ATOM 31252 H HA . TRP M 1 71 ? 132.165 114.514 82.994 1.00 125.34 ? 86 TRP O HA 1 ATOM 31253 H HB2 . TRP M 1 71 ? 130.717 112.831 84.728 1.00 124.62 ? 86 TRP O HB2 1 ATOM 31254 H HB3 . TRP M 1 71 ? 131.091 112.528 83.215 1.00 124.62 ? 86 TRP O HB3 1 ATOM 31255 H HD1 . TRP M 1 71 ? 134.184 113.185 83.661 1.00 119.67 ? 86 TRP O HD1 1 ATOM 31256 H HE1 . TRP M 1 71 ? 135.605 111.567 84.737 1.00 118.33 ? 86 TRP O HE1 1 ATOM 31257 H HE3 . TRP M 1 71 ? 130.761 110.470 85.871 1.00 124.16 ? 86 TRP O HE3 1 ATOM 31258 H HZ2 . TRP M 1 71 ? 135.285 109.353 86.366 1.00 119.61 ? 86 TRP O HZ2 1 ATOM 31259 H HZ3 . TRP M 1 71 ? 131.408 108.653 87.145 1.00 123.83 ? 86 TRP O HZ3 1 ATOM 31260 H HH2 . TRP M 1 71 ? 133.639 108.106 87.387 1.00 121.62 ? 86 TRP O HH2 1 ATOM 31261 N N . GLY M 1 72 ? 129.818 115.142 82.374 1.00 107.58 ? 87 GLY O N 1 ATOM 31262 C CA . GLY M 1 72 ? 128.568 115.809 82.055 1.00 110.72 ? 87 GLY O CA 1 ATOM 31263 C C . GLY M 1 72 ? 127.943 115.291 80.773 1.00 110.82 ? 87 GLY O C 1 ATOM 31264 O O . GLY M 1 72 ? 128.614 114.660 79.960 1.00 108.30 ? 87 GLY O O 1 ATOM 31265 H H . GLY M 1 72 ? 130.191 114.759 81.701 1.00 129.10 ? 87 GLY O H 1 ATOM 31266 H HA2 . GLY M 1 72 ? 127.937 115.676 82.779 1.00 132.87 ? 87 GLY O HA2 1 ATOM 31267 H HA3 . GLY M 1 72 ? 128.726 116.761 81.956 1.00 132.87 ? 87 GLY O HA3 1 ATOM 31268 N N . PHE M 1 73 ? 126.654 115.564 80.592 1.00 114.04 ? 88 PHE O N 1 ATOM 31269 C CA . PHE M 1 73 ? 125.925 115.103 79.415 1.00 114.82 ? 88 PHE O CA 1 ATOM 31270 C C . PHE M 1 73 ? 125.872 116.169 78.331 1.00 115.80 ? 88 PHE O C 1 ATOM 31271 O O . PHE M 1 73 ? 125.919 117.363 78.616 1.00 117.33 ? 88 PHE O O 1 ATOM 31272 C CB . PHE M 1 73 ? 124.501 114.691 79.787 1.00 118.18 ? 88 PHE O CB 1 ATOM 31273 C CG . PHE M 1 73 ? 124.408 113.344 80.438 1.00 117.35 ? 88 PHE O CG 1 ATOM 31274 C CD1 . PHE M 1 73 ? 124.706 113.183 81.778 1.00 117.00 ? 88 PHE O CD1 1 ATOM 31275 C CD2 . PHE M 1 73 ? 124.021 112.236 79.705 1.00 117.21 ? 88 PHE O CD2 1 ATOM 31276 C CE1 . PHE M 1 73 ? 124.618 111.942 82.375 1.00 116.51 ? 88 PHE O CE1 1 ATOM 31277 C CE2 . PHE M 1 73 ? 123.933 110.994 80.297 1.00 116.81 ? 88 PHE O CE2 1 ATOM 31278 C CZ . PHE M 1 73 ? 124.233 110.847 81.633 1.00 116.45 ? 88 PHE O CZ 1 ATOM 31279 H H . PHE M 1 73 ? 126.175 116.019 81.142 1.00 136.84 ? 88 PHE O H 1 ATOM 31280 H HA . PHE M 1 73 ? 126.376 114.326 79.049 1.00 137.78 ? 88 PHE O HA 1 ATOM 31281 H HB2 . PHE M 1 73 ? 124.138 115.345 80.405 1.00 141.82 ? 88 PHE O HB2 1 ATOM 31282 H HB3 . PHE M 1 73 ? 123.962 114.668 78.980 1.00 141.82 ? 88 PHE O HB3 1 ATOM 31283 H HD1 . PHE M 1 73 ? 124.967 113.919 82.283 1.00 140.40 ? 88 PHE O HD1 1 ATOM 31284 H HD2 . PHE M 1 73 ? 123.818 112.330 78.802 1.00 140.65 ? 88 PHE O HD2 1 ATOM 31285 H HE1 . PHE M 1 73 ? 124.821 111.844 83.278 1.00 139.81 ? 88 PHE O HE1 1 ATOM 31286 H HE2 . PHE M 1 73 ? 123.672 110.257 79.794 1.00 140.18 ? 88 PHE O HE2 1 ATOM 31287 H HZ . PHE M 1 73 ? 124.174 110.010 82.034 1.00 139.74 ? 88 PHE O HZ 1 ATOM 31288 N N . ARG M 1 74 ? 125.778 115.723 77.083 1.00 115.17 ? 89 ARG O N 1 ATOM 31289 C CA . ARG M 1 74 ? 125.680 116.629 75.950 1.00 116.27 ? 89 ARG O CA 1 ATOM 31290 C C . ARG M 1 74 ? 125.200 115.857 74.726 1.00 116.47 ? 89 ARG O C 1 ATOM 31291 O O . ARG M 1 74 ? 125.383 114.643 74.645 1.00 114.72 ? 89 ARG O O 1 ATOM 31292 C CB . ARG M 1 74 ? 127.027 117.293 75.677 1.00 113.60 ? 89 ARG O CB 1 ATOM 31293 C CG . ARG M 1 74 ? 126.961 118.510 74.771 1.00 115.29 ? 89 ARG O CG 1 ATOM 31294 C CD . ARG M 1 74 ? 128.037 118.466 73.706 1.00 112.38 ? 89 ARG O CD 1 ATOM 31295 N NE . ARG M 1 74 ? 128.346 119.791 73.179 1.00 113.55 ? 89 ARG O NE 1 ATOM 31296 C CZ . ARG M 1 74 ? 127.677 120.386 72.197 1.00 116.12 ? 89 ARG O CZ 1 ATOM 31297 N NH1 . ARG M 1 74 ? 126.644 119.781 71.627 1.00 117.85 1 89 ARG O NH1 1 ATOM 31298 N NH2 . ARG M 1 74 ? 128.040 121.593 71.788 1.00 117.27 ? 89 ARG O NH2 1 ATOM 31299 H H . ARG M 1 74 ? 125.769 114.891 76.867 1.00 138.20 ? 89 ARG O H 1 ATOM 31300 H HA . ARG M 1 74 ? 125.031 117.323 76.147 1.00 139.52 ? 89 ARG O HA 1 ATOM 31301 H HB2 . ARG M 1 74 ? 127.410 117.575 76.522 1.00 136.32 ? 89 ARG O HB2 1 ATOM 31302 H HB3 . ARG M 1 74 ? 127.612 116.644 75.255 1.00 136.32 ? 89 ARG O HB3 1 ATOM 31303 H HG2 . ARG M 1 74 ? 126.097 118.536 74.331 1.00 138.35 ? 89 ARG O HG2 1 ATOM 31304 H HG3 . ARG M 1 74 ? 127.092 119.312 75.302 1.00 138.35 ? 89 ARG O HG3 1 ATOM 31305 H HD2 . ARG M 1 74 ? 128.848 118.096 74.088 1.00 134.86 ? 89 ARG O HD2 1 ATOM 31306 H HD3 . ARG M 1 74 ? 127.733 117.911 72.970 1.00 134.86 ? 89 ARG O HD3 1 ATOM 31307 H HE . ARG M 1 74 ? 129.006 120.217 73.528 1.00 136.26 ? 89 ARG O HE 1 ATOM 31308 H HH11 . ARG M 1 74 ? 126.406 118.997 71.889 1.00 141.42 ? 89 ARG O HH11 1 ATOM 31309 H HH12 . ARG M 1 74 ? 126.214 120.171 70.993 1.00 141.42 ? 89 ARG O HH12 1 ATOM 31310 H HH21 . ARG M 1 74 ? 128.708 121.989 72.157 1.00 140.73 ? 89 ARG O HH21 1 ATOM 31311 H HH22 . ARG M 1 74 ? 127.606 121.980 71.155 1.00 140.73 ? 89 ARG O HH22 1 ATOM 31312 N N . SER M 1 75 ? 124.583 116.562 73.784 1.00 118.96 ? 90 SER O N 1 ATOM 31313 C CA . SER M 1 75 ? 124.081 115.948 72.559 1.00 119.69 ? 90 SER O CA 1 ATOM 31314 C C . SER M 1 75 ? 124.597 116.678 71.330 1.00 119.20 ? 90 SER O C 1 ATOM 31315 O O . SER M 1 75 ? 125.099 117.796 71.426 1.00 119.19 ? 90 SER O O 1 ATOM 31316 C CB . SER M 1 75 ? 122.552 115.938 72.553 1.00 124.20 ? 90 SER O CB 1 ATOM 31317 O OG . SER M 1 75 ? 122.043 115.114 73.586 1.00 124.73 ? 90 SER O OG 1 ATOM 31318 H H . SER M 1 75 ? 124.441 117.409 73.831 1.00 142.75 ? 90 SER O H 1 ATOM 31319 H HA . SER M 1 75 ? 124.388 115.029 72.515 1.00 143.63 ? 90 SER O HA 1 ATOM 31320 H HB2 . SER M 1 75 ? 122.231 116.844 72.686 1.00 149.03 ? 90 SER O HB2 1 ATOM 31321 H HB3 . SER M 1 75 ? 122.243 115.600 71.698 1.00 149.03 ? 90 SER O HB3 1 ATOM 31322 H HG . SER M 1 75 ? 121.203 115.119 73.569 1.00 149.67 ? 90 SER O HG 1 ATOM 31323 N N . GLY M 1 76 ? 124.469 116.034 70.174 1.00 119.03 ? 91 GLY O N 1 ATOM 31324 C CA . GLY M 1 76 ? 124.933 116.602 68.922 1.00 118.65 ? 91 GLY O CA 1 ATOM 31325 C C . GLY M 1 76 ? 126.401 116.313 68.685 1.00 114.34 ? 91 GLY O C 1 ATOM 31326 O O . GLY M 1 76 ? 127.021 116.892 67.793 1.00 113.58 ? 91 GLY O O 1 ATOM 31327 H H . GLY M 1 76 ? 124.112 115.256 70.092 1.00 142.83 ? 91 GLY O H 1 ATOM 31328 H HA2 . GLY M 1 76 ? 124.422 116.231 68.187 1.00 142.38 ? 91 GLY O HA2 1 ATOM 31329 H HA3 . GLY M 1 76 ? 124.805 117.564 68.934 1.00 142.38 ? 91 GLY O HA3 1 ATOM 31330 N N . VAL M 1 77 ? 126.953 115.410 69.490 1.00 111.79 ? 92 VAL O N 1 ATOM 31331 C CA . VAL M 1 77 ? 128.355 115.027 69.394 1.00 107.98 ? 92 VAL O CA 1 ATOM 31332 C C . VAL M 1 77 ? 128.469 113.510 69.347 1.00 106.62 ? 92 VAL O C 1 ATOM 31333 O O . VAL M 1 77 ? 128.318 112.853 70.372 1.00 106.37 ? 92 VAL O O 1 ATOM 31334 C CB . VAL M 1 77 ? 129.165 115.564 70.582 1.00 106.35 ? 92 VAL O CB 1 ATOM 31335 C CG1 . VAL M 1 77 ? 130.599 115.059 70.528 1.00 102.75 ? 92 VAL O CG1 1 ATOM 31336 C CG2 . VAL M 1 77 ? 129.139 117.080 70.589 1.00 107.96 ? 92 VAL O CG2 1 ATOM 31337 H H . VAL M 1 77 ? 126.525 114.997 70.111 1.00 134.15 ? 92 VAL O H 1 ATOM 31338 H HA . VAL M 1 77 ? 128.733 115.389 68.577 1.00 129.58 ? 92 VAL O HA 1 ATOM 31339 H HB . VAL M 1 77 ? 128.764 115.251 71.408 1.00 127.62 ? 92 VAL O HB 1 ATOM 31340 H HG11 . VAL M 1 77 ? 131.087 115.413 71.289 1.00 123.30 ? 92 VAL O HG11 1 ATOM 31341 H HG12 . VAL M 1 77 ? 130.594 114.090 70.560 1.00 123.30 ? 92 VAL O HG12 1 ATOM 31342 H HG13 . VAL M 1 77 ? 131.009 115.361 69.703 1.00 123.30 ? 92 VAL O HG13 1 ATOM 31343 H HG21 . VAL M 1 77 ? 129.655 117.401 71.346 1.00 129.55 ? 92 VAL O HG21 1 ATOM 31344 H HG22 . VAL M 1 77 ? 129.527 117.406 69.762 1.00 129.55 ? 92 VAL O HG22 1 ATOM 31345 H HG23 . VAL M 1 77 ? 128.220 117.380 70.665 1.00 129.55 ? 92 VAL O HG23 1 ATOM 31346 N N . PRO M 1 78 ? 128.718 112.943 68.156 1.00 106.05 ? 93 PRO O N 1 ATOM 31347 C CA . PRO M 1 78 ? 128.844 111.487 68.057 1.00 105.20 ? 93 PRO O CA 1 ATOM 31348 C C . PRO M 1 78 ? 129.953 110.938 68.948 1.00 102.35 ? 93 PRO O C 1 ATOM 31349 O O . PRO M 1 78 ? 130.916 111.652 69.212 1.00 100.47 ? 93 PRO O O 1 ATOM 31350 C CB . PRO M 1 78 ? 129.175 111.263 66.581 1.00 104.98 ? 93 PRO O CB 1 ATOM 31351 C CG . PRO M 1 78 ? 128.618 112.444 65.886 1.00 106.97 ? 93 PRO O CG 1 ATOM 31352 C CD . PRO M 1 78 ? 128.784 113.588 66.834 1.00 106.72 ? 93 PRO O CD 1 ATOM 31353 H HA . PRO M 1 78 ? 128.004 111.054 68.274 1.00 126.25 ? 93 PRO O HA 1 ATOM 31354 H HB2 . PRO M 1 78 ? 130.137 111.216 66.464 1.00 125.98 ? 93 PRO O HB2 1 ATOM 31355 H HB3 . PRO M 1 78 ? 128.750 110.448 66.270 1.00 125.98 ? 93 PRO O HB3 1 ATOM 31356 H HG2 . PRO M 1 78 ? 129.115 112.604 65.068 1.00 128.36 ? 93 PRO O HG2 1 ATOM 31357 H HG3 . PRO M 1 78 ? 127.680 112.295 65.691 1.00 128.36 ? 93 PRO O HG3 1 ATOM 31358 H HD2 . PRO M 1 78 ? 129.647 114.012 66.707 1.00 128.07 ? 93 PRO O HD2 1 ATOM 31359 H HD3 . PRO M 1 78 ? 128.057 114.222 66.730 1.00 128.07 ? 93 PRO O HD3 1 ATOM 31360 N N . PRO M 1 79 ? 129.825 109.684 69.404 1.00 102.33 ? 94 PRO O N 1 ATOM 31361 C CA . PRO M 1 79 ? 130.883 109.115 70.238 1.00 100.00 ? 94 PRO O CA 1 ATOM 31362 C C . PRO M 1 79 ? 132.061 108.672 69.387 1.00 98.05 ? 94 PRO O C 1 ATOM 31363 O O . PRO M 1 79 ? 131.854 108.208 68.268 1.00 98.85 ? 94 PRO O O 1 ATOM 31364 C CB . PRO M 1 79 ? 130.205 107.915 70.911 1.00 101.33 ? 94 PRO O CB 1 ATOM 31365 C CG . PRO M 1 79 ? 128.828 107.804 70.291 1.00 104.33 ? 94 PRO O CG 1 ATOM 31366 C CD . PRO M 1 79 ? 128.802 108.680 69.088 1.00 104.63 ? 94 PRO O CD 1 ATOM 31367 H HA . PRO M 1 79 ? 131.177 109.750 70.909 1.00 120.00 ? 94 PRO O HA 1 ATOM 31368 H HB2 . PRO M 1 79 ? 130.721 107.112 70.738 1.00 121.60 ? 94 PRO O HB2 1 ATOM 31369 H HB3 . PRO M 1 79 ? 130.136 108.076 71.865 1.00 121.60 ? 94 PRO O HB3 1 ATOM 31370 H HG2 . PRO M 1 79 ? 128.665 106.882 70.038 1.00 125.19 ? 94 PRO O HG2 1 ATOM 31371 H HG3 . PRO M 1 79 ? 128.164 108.098 70.934 1.00 125.19 ? 94 PRO O HG3 1 ATOM 31372 H HD2 . PRO M 1 79 ? 129.050 108.178 68.296 1.00 125.56 ? 94 PRO O HD2 1 ATOM 31373 H HD3 . PRO M 1 79 ? 127.933 109.099 68.990 1.00 125.56 ? 94 PRO O HD3 1 ATOM 31374 N N . LYS M 1 80 ? 133.273 108.803 69.915 1.00 95.81 ? 95 LYS O N 1 ATOM 31375 C CA . LYS M 1 80 ? 134.474 108.436 69.180 1.00 94.15 ? 95 LYS O CA 1 ATOM 31376 C C . LYS M 1 80 ? 135.385 107.574 70.039 1.00 92.94 ? 95 LYS O C 1 ATOM 31377 O O . LYS M 1 80 ? 135.426 107.725 71.258 1.00 92.66 ? 95 LYS O O 1 ATOM 31378 C CB . LYS M 1 80 ? 135.209 109.691 68.722 1.00 92.91 ? 95 LYS O CB 1 ATOM 31379 C CG . LYS M 1 80 ? 134.401 110.575 67.786 1.00 94.35 ? 95 LYS O CG 1 ATOM 31380 C CD . LYS M 1 80 ? 134.206 109.935 66.428 1.00 95.15 ? 95 LYS O CD 1 ATOM 31381 C CE . LYS M 1 80 ? 133.319 110.792 65.547 1.00 97.00 ? 95 LYS O CE 1 ATOM 31382 N NZ . LYS M 1 80 ? 133.826 112.182 65.419 1.00 96.34 1 95 LYS O NZ 1 ATOM 31383 H H . LYS M 1 80 ? 133.426 109.106 70.706 1.00 114.98 ? 95 LYS O H 1 ATOM 31384 H HA . LYS M 1 80 ? 134.225 107.925 68.394 1.00 112.97 ? 95 LYS O HA 1 ATOM 31385 H HB2 . LYS M 1 80 ? 135.440 110.220 69.502 1.00 111.49 ? 95 LYS O HB2 1 ATOM 31386 H HB3 . LYS M 1 80 ? 136.017 109.427 68.254 1.00 111.49 ? 95 LYS O HB3 1 ATOM 31387 H HG2 . LYS M 1 80 ? 133.526 110.732 68.174 1.00 113.22 ? 95 LYS O HG2 1 ATOM 31388 H HG3 . LYS M 1 80 ? 134.867 111.416 67.660 1.00 113.22 ? 95 LYS O HG3 1 ATOM 31389 H HD2 . LYS M 1 80 ? 135.067 109.838 65.992 1.00 114.17 ? 95 LYS O HD2 1 ATOM 31390 H HD3 . LYS M 1 80 ? 133.783 109.069 66.537 1.00 114.17 ? 95 LYS O HD3 1 ATOM 31391 H HE2 . LYS M 1 80 ? 133.281 110.402 64.660 1.00 116.40 ? 95 LYS O HE2 1 ATOM 31392 H HE3 . LYS M 1 80 ? 132.430 110.830 65.933 1.00 116.40 ? 95 LYS O HE3 1 ATOM 31393 H HZ1 . LYS M 1 80 ? 133.283 112.657 64.897 1.00 115.61 ? 95 LYS O HZ1 1 ATOM 31394 H HZ2 . LYS M 1 80 ? 133.866 112.567 66.220 1.00 115.61 ? 95 LYS O HZ2 1 ATOM 31395 H HZ3 . LYS M 1 80 ? 134.641 112.177 65.060 1.00 115.61 ? 95 LYS O HZ3 1 ATOM 31396 N N . VAL M 1 81 ? 136.112 106.669 69.391 1.00 92.53 ? 96 VAL O N 1 ATOM 31397 C CA . VAL M 1 81 ? 136.939 105.697 70.094 1.00 92.01 ? 96 VAL O CA 1 ATOM 31398 C C . VAL M 1 81 ? 138.276 105.488 69.392 1.00 90.87 ? 96 VAL O C 1 ATOM 31399 O O . VAL M 1 81 ? 138.341 105.438 68.164 1.00 91.13 ? 96 VAL O O 1 ATOM 31400 C CB . VAL M 1 81 ? 136.218 104.341 70.213 1.00 93.89 ? 96 VAL O CB 1 ATOM 31401 C CG1 . VAL M 1 81 ? 137.090 103.324 70.934 1.00 93.76 ? 96 VAL O CG1 1 ATOM 31402 C CG2 . VAL M 1 81 ? 134.898 104.508 70.939 1.00 95.28 ? 96 VAL O CG2 1 ATOM 31403 H H . VAL M 1 81 ? 136.143 106.598 68.535 1.00 111.04 ? 96 VAL O H 1 ATOM 31404 H HA . VAL M 1 81 ? 137.117 106.023 70.990 1.00 110.41 ? 96 VAL O HA 1 ATOM 31405 H HB . VAL M 1 81 ? 136.032 104.002 69.324 1.00 112.67 ? 96 VAL O HB 1 ATOM 31406 H HG11 . VAL M 1 81 ? 136.610 102.483 70.993 1.00 112.51 ? 96 VAL O HG11 1 ATOM 31407 H HG12 . VAL M 1 81 ? 137.912 103.201 70.433 1.00 112.51 ? 96 VAL O HG12 1 ATOM 31408 H HG13 . VAL M 1 81 ? 137.291 103.654 71.824 1.00 112.51 ? 96 VAL O HG13 1 ATOM 31409 H HG21 . VAL M 1 81 ? 134.462 103.643 71.003 1.00 114.33 ? 96 VAL O HG21 1 ATOM 31410 H HG22 . VAL M 1 81 ? 135.068 104.860 71.826 1.00 114.33 ? 96 VAL O HG22 1 ATOM 31411 H HG23 . VAL M 1 81 ? 134.339 105.124 70.439 1.00 114.33 ? 96 VAL O HG23 1 ATOM 31412 N N . VAL M 1 82 ? 139.335 105.370 70.190 1.00 89.85 ? 97 VAL O N 1 ATOM 31413 C CA . VAL M 1 82 ? 140.662 105.018 69.692 1.00 89.19 ? 97 VAL O CA 1 ATOM 31414 C C . VAL M 1 82 ? 141.176 103.782 70.394 1.00 90.00 ? 97 VAL O C 1 ATOM 31415 O O . VAL M 1 82 ? 140.693 103.420 71.464 1.00 90.60 ? 97 VAL O O 1 ATOM 31416 C CB . VAL M 1 82 ? 141.688 106.140 69.906 1.00 87.56 ? 97 VAL O CB 1 ATOM 31417 C CG1 . VAL M 1 82 ? 141.389 107.301 69.014 1.00 87.05 ? 97 VAL O CG1 1 ATOM 31418 C CG2 . VAL M 1 82 ? 141.707 106.572 71.359 1.00 87.17 ? 97 VAL O CG2 1 ATOM 31419 H H . VAL M 1 82 ? 139.309 105.492 71.041 1.00 107.82 ? 97 VAL O H 1 ATOM 31420 H HA . VAL M 1 82 ? 140.609 104.831 68.742 1.00 107.03 ? 97 VAL O HA 1 ATOM 31421 H HB . VAL M 1 82 ? 142.571 105.808 69.681 1.00 105.07 ? 97 VAL O HB 1 ATOM 31422 H HG11 . VAL M 1 82 ? 142.050 107.995 69.168 1.00 104.46 ? 97 VAL O HG11 1 ATOM 31423 H HG12 . VAL M 1 82 ? 141.427 107.007 68.091 1.00 104.46 ? 97 VAL O HG12 1 ATOM 31424 H HG13 . VAL M 1 82 ? 140.503 107.637 69.219 1.00 104.46 ? 97 VAL O HG13 1 ATOM 31425 H HG21 . VAL M 1 82 ? 142.361 107.279 71.469 1.00 104.61 ? 97 VAL O HG21 1 ATOM 31426 H HG22 . VAL M 1 82 ? 140.826 106.894 71.604 1.00 104.61 ? 97 VAL O HG22 1 ATOM 31427 H HG23 . VAL M 1 82 ? 141.946 105.811 71.911 1.00 104.61 ? 97 VAL O HG23 1 ATOM 31428 N N . ASN M 1 83 ? 142.176 103.154 69.793 1.00 90.27 ? 98 ASN O N 1 ATOM 31429 C CA . ASN M 1 83 ? 142.833 102.007 70.390 1.00 91.41 ? 98 ASN O CA 1 ATOM 31430 C C . ASN M 1 83 ? 144.156 102.412 71.004 1.00 90.45 ? 98 ASN O C 1 ATOM 31431 O O . ASN M 1 83 ? 144.925 103.158 70.402 1.00 89.37 ? 98 ASN O O 1 ATOM 31432 C CB . ASN M 1 83 ? 143.050 100.914 69.346 1.00 93.09 ? 98 ASN O CB 1 ATOM 31433 C CG . ASN M 1 83 ? 144.232 100.026 69.668 1.00 94.21 ? 98 ASN O CG 1 ATOM 31434 O OD1 . ASN M 1 83 ? 145.335 100.244 69.173 1.00 93.82 ? 98 ASN O OD1 1 ATOM 31435 N ND2 . ASN M 1 83 ? 144.009 99.019 70.503 1.00 95.90 ? 98 ASN O ND2 1 ATOM 31436 H H . ASN M 1 83 ? 142.497 103.379 69.027 1.00 108.32 ? 98 ASN O H 1 ATOM 31437 H HA . ASN M 1 83 ? 142.270 101.647 71.093 1.00 109.69 ? 98 ASN O HA 1 ATOM 31438 H HB2 . ASN M 1 83 ? 142.258 100.356 69.303 1.00 111.71 ? 98 ASN O HB2 1 ATOM 31439 H HB3 . ASN M 1 83 ? 143.212 101.328 68.484 1.00 111.71 ? 98 ASN O HB3 1 ATOM 31440 H HD21 . ASN M 1 83 ? 144.651 98.487 70.716 1.00 115.08 ? 98 ASN O HD21 1 ATOM 31441 H HD22 . ASN M 1 83 ? 143.224 98.899 70.831 1.00 115.08 ? 98 ASN O HD22 1 ATOM 31442 N N . TYR M 1 84 ? 144.408 101.929 72.214 1.00 91.06 ? 99 TYR O N 1 ATOM 31443 C CA . TYR M 1 84 ? 145.705 102.104 72.844 1.00 90.79 ? 99 TYR O CA 1 ATOM 31444 C C . TYR M 1 84 ? 146.220 100.736 73.266 1.00 92.92 ? 99 TYR O C 1 ATOM 31445 O O . TYR M 1 84 ? 145.463 99.892 73.734 1.00 94.29 ? 99 TYR O O 1 ATOM 31446 C CB . TYR M 1 84 ? 145.630 103.074 74.025 1.00 89.68 ? 99 TYR O CB 1 ATOM 31447 C CG . TYR M 1 84 ? 144.853 102.590 75.223 1.00 90.55 ? 99 TYR O CG 1 ATOM 31448 C CD1 . TYR M 1 84 ? 143.489 102.794 75.319 1.00 90.50 ? 99 TYR O CD1 1 ATOM 31449 C CD2 . TYR M 1 84 ? 145.493 101.949 76.271 1.00 91.69 ? 99 TYR O CD2 1 ATOM 31450 C CE1 . TYR M 1 84 ? 142.780 102.363 76.419 1.00 91.46 ? 99 TYR O CE1 1 ATOM 31451 C CE2 . TYR M 1 84 ? 144.795 101.514 77.373 1.00 92.63 ? 99 TYR O CE2 1 ATOM 31452 C CZ . TYR M 1 84 ? 143.439 101.722 77.444 1.00 92.46 ? 99 TYR O CZ 1 ATOM 31453 O OH . TYR M 1 84 ? 142.742 101.286 78.545 1.00 93.56 ? 99 TYR O OH 1 ATOM 31454 H H . TYR M 1 84 ? 143.841 101.494 72.692 1.00 109.28 ? 99 TYR O H 1 ATOM 31455 H HA . TYR M 1 84 ? 146.325 102.471 72.194 1.00 108.95 ? 99 TYR O HA 1 ATOM 31456 H HB2 . TYR M 1 84 ? 146.533 103.263 74.323 1.00 107.61 ? 99 TYR O HB2 1 ATOM 31457 H HB3 . TYR M 1 84 ? 145.211 103.894 73.721 1.00 107.61 ? 99 TYR O HB3 1 ATOM 31458 H HD1 . TYR M 1 84 ? 143.041 103.226 74.627 1.00 108.60 ? 99 TYR O HD1 1 ATOM 31459 H HD2 . TYR M 1 84 ? 146.411 101.807 76.226 1.00 110.03 ? 99 TYR O HD2 1 ATOM 31460 H HE1 . TYR M 1 84 ? 141.862 102.502 76.468 1.00 109.75 ? 99 TYR O HE1 1 ATOM 31461 H HE2 . TYR M 1 84 ? 145.239 101.081 78.066 1.00 111.15 ? 99 TYR O HE2 1 ATOM 31462 H HH . TYR M 1 84 ? 141.927 101.474 78.462 1.00 112.27 ? 99 TYR O HH 1 ATOM 31463 N N . GLU M 1 85 ? 147.515 100.525 73.070 1.00 93.51 ? 100 GLU O N 1 ATOM 31464 C CA . GLU M 1 85 ? 148.100 99.196 73.142 1.00 96.07 ? 100 GLU O CA 1 ATOM 31465 C C . GLU M 1 85 ? 148.453 98.754 74.554 1.00 97.28 ? 100 GLU O C 1 ATOM 31466 O O . GLU M 1 85 ? 148.464 97.561 74.845 1.00 99.73 ? 100 GLU O O 1 ATOM 31467 C CB . GLU M 1 85 ? 149.351 99.144 72.268 1.00 96.65 ? 100 GLU O CB 1 ATOM 31468 C CG . GLU M 1 85 ? 149.088 99.308 70.781 1.00 96.16 ? 100 GLU O CG 1 ATOM 31469 C CD . GLU M 1 85 ? 150.358 99.253 69.960 1.00 96.96 ? 100 GLU O CD 1 ATOM 31470 O OE1 . GLU M 1 85 ? 150.269 99.086 68.727 1.00 97.35 ? 100 GLU O OE1 1 ATOM 31471 O OE2 . GLU M 1 85 ? 151.450 99.368 70.547 1.00 97.44 1 100 GLU O OE2 1 ATOM 31472 H H . GLU M 1 85 ? 148.084 101.145 72.892 1.00 112.22 ? 100 GLU O H 1 ATOM 31473 H HA . GLU M 1 85 ? 147.463 98.557 72.785 1.00 115.28 ? 100 GLU O HA 1 ATOM 31474 H HB2 . GLU M 1 85 ? 149.950 99.856 72.541 1.00 115.98 ? 100 GLU O HB2 1 ATOM 31475 H HB3 . GLU M 1 85 ? 149.784 98.285 72.397 1.00 115.98 ? 100 GLU O HB3 1 ATOM 31476 H HG2 . GLU M 1 85 ? 148.504 98.593 70.481 1.00 115.39 ? 100 GLU O HG2 1 ATOM 31477 H HG3 . GLU M 1 85 ? 148.667 100.168 70.626 1.00 115.39 ? 100 GLU O HG3 1 ATOM 31478 N N . ALA M 1 86 ? 148.749 99.713 75.423 1.00 95.85 ? 101 ALA O N 1 ATOM 31479 C CA . ALA M 1 86 ? 149.145 99.413 76.793 1.00 97.04 ? 101 ALA O CA 1 ATOM 31480 C C . ALA M 1 86 ? 148.601 100.461 77.746 1.00 95.33 ? 101 ALA O C 1 ATOM 31481 O O . ALA M 1 86 ? 148.456 101.622 77.378 1.00 93.31 ? 101 ALA O O 1 ATOM 31482 C CB . ALA M 1 86 ? 150.648 99.333 76.902 1.00 98.22 ? 101 ALA O CB 1 ATOM 31483 H H . ALA M 1 86 ? 148.729 100.554 75.242 1.00 115.02 ? 101 ALA O H 1 ATOM 31484 H HA . ALA M 1 86 ? 148.778 98.552 77.048 1.00 116.45 ? 101 ALA O HA 1 ATOM 31485 H HB1 . ALA M 1 86 ? 150.887 99.132 77.821 1.00 117.86 ? 101 ALA O HB1 1 ATOM 31486 H HB2 . ALA M 1 86 ? 150.971 98.631 76.315 1.00 117.86 ? 101 ALA O HB2 1 ATOM 31487 H HB3 . ALA M 1 86 ? 151.029 100.186 76.640 1.00 117.86 ? 101 ALA O HB3 1 ATOM 31488 N N . GLY M 1 87 ? 148.298 100.045 78.970 1.00 96.44 ? 102 GLY O N 1 ATOM 31489 C CA . GLY M 1 87 ? 147.724 100.938 79.960 1.00 95.29 ? 102 GLY O CA 1 ATOM 31490 C C . GLY M 1 87 ? 148.293 100.708 81.343 1.00 96.76 ? 102 GLY O C 1 ATOM 31491 O O . GLY M 1 87 ? 149.062 99.775 81.558 1.00 98.83 ? 102 GLY O O 1 ATOM 31492 H H . GLY M 1 87 ? 148.418 99.242 79.253 1.00 115.72 ? 102 GLY O H 1 ATOM 31493 H HA2 . GLY M 1 87 ? 147.898 101.858 79.705 1.00 114.35 ? 102 GLY O HA2 1 ATOM 31494 H HA3 . GLY M 1 87 ? 146.764 100.806 79.996 1.00 114.35 ? 102 GLY O HA3 1 ATOM 31495 N N . GLU M 1 88 ? 147.907 101.563 82.283 1.00 95.98 ? 103 GLU O N 1 ATOM 31496 C CA . GLU M 1 88 ? 148.440 101.512 83.637 1.00 97.37 ? 103 GLU O CA 1 ATOM 31497 C C . GLU M 1 88 ? 147.451 100.891 84.615 1.00 98.54 ? 103 GLU O C 1 ATOM 31498 O O . GLU M 1 88 ? 146.242 101.069 84.491 1.00 97.71 ? 103 GLU O O 1 ATOM 31499 C CB . GLU M 1 88 ? 148.811 102.915 84.108 1.00 96.19 ? 103 GLU O CB 1 ATOM 31500 C CG . GLU M 1 88 ? 149.439 102.951 85.485 1.00 97.81 ? 103 GLU O CG 1 ATOM 31501 C CD . GLU M 1 88 ? 149.741 104.356 85.943 1.00 96.98 ? 103 GLU O CD 1 ATOM 31502 O OE1 . GLU M 1 88 ? 150.364 104.510 87.013 1.00 98.44 ? 103 GLU O OE1 1 ATOM 31503 O OE2 . GLU M 1 88 ? 149.356 105.308 85.236 1.00 95.16 1 103 GLU O OE2 1 ATOM 31504 H H . GLU M 1 88 ? 147.331 102.190 82.159 1.00 115.17 ? 103 GLU O H 1 ATOM 31505 H HA . GLU M 1 88 ? 149.245 100.971 83.640 1.00 116.84 ? 103 GLU O HA 1 ATOM 31506 H HB2 . GLU M 1 88 ? 149.447 103.297 83.482 1.00 115.43 ? 103 GLU O HB2 1 ATOM 31507 H HB3 . GLU M 1 88 ? 148.008 103.458 84.134 1.00 115.43 ? 103 GLU O HB3 1 ATOM 31508 H HG2 . GLU M 1 88 ? 148.827 102.552 86.123 1.00 117.38 ? 103 GLU O HG2 1 ATOM 31509 H HG3 . GLU M 1 88 ? 150.272 102.455 85.467 1.00 117.38 ? 103 GLU O HG3 1 ATOM 31510 N N . TRP M 1 89 ? 147.980 100.163 85.591 1.00 100.75 ? 104 TRP O N 1 ATOM 31511 C CA . TRP M 1 89 ? 147.171 99.606 86.663 1.00 102.17 ? 104 TRP O CA 1 ATOM 31512 C C . TRP M 1 89 ? 146.551 100.738 87.472 1.00 101.02 ? 104 TRP O C 1 ATOM 31513 O O . TRP M 1 89 ? 147.253 101.643 87.915 1.00 100.62 ? 104 TRP O O 1 ATOM 31514 C CB . TRP M 1 89 ? 148.024 98.710 87.559 1.00 105.01 ? 104 TRP O CB 1 ATOM 31515 C CG . TRP M 1 89 ? 148.456 97.439 86.899 1.00 106.94 ? 104 TRP O CG 1 ATOM 31516 C CD1 . TRP M 1 89 ? 149.073 97.312 85.690 1.00 106.53 ? 104 TRP O CD1 1 ATOM 31517 C CD2 . TRP M 1 89 ? 148.330 96.113 87.424 1.00 109.98 ? 104 TRP O CD2 1 ATOM 31518 N NE1 . TRP M 1 89 ? 149.328 95.991 85.424 1.00 109.21 ? 104 TRP O NE1 1 ATOM 31519 C CE2 . TRP M 1 89 ? 148.882 95.234 86.474 1.00 111.42 ? 104 TRP O CE2 1 ATOM 31520 C CE3 . TRP M 1 89 ? 147.799 95.585 88.603 1.00 111.86 ? 104 TRP O CE3 1 ATOM 31521 C CZ2 . TRP M 1 89 ? 148.917 93.858 86.665 1.00 114.81 ? 104 TRP O CZ2 1 ATOM 31522 C CZ3 . TRP M 1 89 ? 147.835 94.220 88.790 1.00 115.09 ? 104 TRP O CZ3 1 ATOM 31523 C CH2 . TRP M 1 89 ? 148.390 93.371 87.827 1.00 116.61 ? 104 TRP O CH2 1 ATOM 31524 H H . TRP M 1 89 ? 148.817 99.975 85.653 1.00 120.90 ? 104 TRP O H 1 ATOM 31525 H HA . TRP M 1 89 ? 146.456 99.071 86.285 1.00 122.61 ? 104 TRP O HA 1 ATOM 31526 H HB2 . TRP M 1 89 ? 148.822 99.197 87.819 1.00 126.01 ? 104 TRP O HB2 1 ATOM 31527 H HB3 . TRP M 1 89 ? 147.509 98.476 88.347 1.00 126.01 ? 104 TRP O HB3 1 ATOM 31528 H HD1 . TRP M 1 89 ? 149.286 98.019 85.125 1.00 127.83 ? 104 TRP O HD1 1 ATOM 31529 H HE1 . TRP M 1 89 ? 149.707 95.687 84.714 1.00 131.05 ? 104 TRP O HE1 1 ATOM 31530 H HE3 . TRP M 1 89 ? 147.428 96.143 89.247 1.00 134.23 ? 104 TRP O HE3 1 ATOM 31531 H HZ2 . TRP M 1 89 ? 149.285 93.291 86.027 1.00 137.77 ? 104 TRP O HZ2 1 ATOM 31532 H HZ3 . TRP M 1 89 ? 147.484 93.856 89.570 1.00 138.11 ? 104 TRP O HZ3 1 ATOM 31533 H HH2 . TRP M 1 89 ? 148.400 92.454 87.980 1.00 139.94 ? 104 TRP O HH2 1 ATOM 31534 N N . ALA M 1 90 ? 145.237 100.678 87.665 1.00 100.83 ? 105 ALA O N 1 ATOM 31535 C CA . ALA M 1 90 ? 144.502 101.742 88.341 1.00 100.03 ? 105 ALA O CA 1 ATOM 31536 C C . ALA M 1 90 ? 144.108 101.370 89.765 1.00 101.95 ? 105 ALA O C 1 ATOM 31537 O O . ALA M 1 90 ? 143.653 100.259 90.023 1.00 103.55 ? 105 ALA O O 1 ATOM 31538 C CB . ALA M 1 90 ? 143.267 102.100 87.543 1.00 98.71 ? 105 ALA O CB 1 ATOM 31539 H H . ALA M 1 90 ? 144.742 100.022 87.409 1.00 121.00 ? 105 ALA O H 1 ATOM 31540 H HA . ALA M 1 90 ? 145.065 102.531 88.386 1.00 120.04 ? 105 ALA O HA 1 ATOM 31541 H HB1 . ALA M 1 90 ? 142.789 102.807 88.003 1.00 118.45 ? 105 ALA O HB1 1 ATOM 31542 H HB2 . ALA M 1 90 ? 143.537 102.402 86.662 1.00 118.45 ? 105 ALA O HB2 1 ATOM 31543 H HB3 . ALA M 1 90 ? 142.703 101.315 87.466 1.00 118.45 ? 105 ALA O HB3 1 ATOM 31544 N N . GLU M 1 91 ? 144.285 102.312 90.686 1.00 102.02 ? 106 GLU O N 1 ATOM 31545 C CA . GLU M 1 91 ? 143.838 102.134 92.062 1.00 103.83 ? 106 GLU O CA 1 ATOM 31546 C C . GLU M 1 91 ? 142.334 102.313 92.152 1.00 103.67 ? 106 GLU O C 1 ATOM 31547 O O . GLU M 1 91 ? 141.658 101.583 92.871 1.00 106.33 ? 106 GLU O O 1 ATOM 31548 C CB . GLU M 1 91 ? 144.530 103.129 92.995 1.00 104.26 ? 106 GLU O CB 1 ATOM 31549 C CG . GLU M 1 91 ? 145.980 102.806 93.299 1.00 105.44 ? 106 GLU O CG 1 ATOM 31550 C CD . GLU M 1 91 ? 146.124 101.641 94.257 1.00 108.08 ? 106 GLU O CD 1 ATOM 31551 O OE1 . GLU M 1 91 ? 145.729 101.792 95.433 1.00 109.48 ? 106 GLU O OE1 1 ATOM 31552 O OE2 . GLU M 1 91 ? 146.627 100.579 93.835 1.00 109.01 1 106 GLU O OE2 1 ATOM 31553 H H . GLU M 1 91 ? 144.666 103.068 90.537 1.00 122.42 ? 106 GLU O H 1 ATOM 31554 H HA . GLU M 1 91 ? 144.056 101.236 92.357 1.00 124.60 ? 106 GLU O HA 1 ATOM 31555 H HB2 . GLU M 1 91 ? 144.504 104.008 92.585 1.00 125.11 ? 106 GLU O HB2 1 ATOM 31556 H HB3 . GLU M 1 91 ? 144.050 103.148 93.838 1.00 125.11 ? 106 GLU O HB3 1 ATOM 31557 H HG2 . GLU M 1 91 ? 146.433 102.575 92.474 1.00 126.53 ? 106 GLU O HG2 1 ATOM 31558 H HG3 . GLU M 1 91 ? 146.400 103.582 93.704 1.00 126.53 ? 106 GLU O HG3 1 ATOM 31559 N N . ASN M 1 92 ? 141.819 103.291 91.414 1.00 101.92 ? 107 ASN O N 1 ATOM 31560 C CA . ASN M 1 92 ? 140.402 103.626 91.453 1.00 102.01 ? 107 ASN O CA 1 ATOM 31561 C C . ASN M 1 92 ? 139.765 103.658 90.072 1.00 100.61 ? 107 ASN O C 1 ATOM 31562 O O . ASN M 1 92 ? 140.212 104.386 89.190 1.00 98.97 ? 107 ASN O O 1 ATOM 31563 C CB . ASN M 1 92 ? 140.217 104.975 92.137 1.00 102.07 ? 107 ASN O CB 1 ATOM 31564 C CG . ASN M 1 92 ? 140.966 105.064 93.447 1.00 103.54 ? 107 ASN O CG 1 ATOM 31565 O OD1 . ASN M 1 92 ? 142.168 105.321 93.468 1.00 103.24 ? 107 ASN O OD1 1 ATOM 31566 N ND2 . ASN M 1 92 ? 140.260 104.853 94.549 1.00 105.36 ? 107 ASN O ND2 1 ATOM 31567 H H . ASN M 1 92 ? 142.277 103.780 90.875 1.00 122.31 ? 107 ASN O H 1 ATOM 31568 H HA . ASN M 1 92 ? 139.937 102.958 91.980 1.00 122.41 ? 107 ASN O HA 1 ATOM 31569 H HB2 . ASN M 1 92 ? 140.548 105.675 91.553 1.00 122.49 ? 107 ASN O HB2 1 ATOM 31570 H HB3 . ASN M 1 92 ? 139.274 105.111 92.320 1.00 122.49 ? 107 ASN O HB3 1 ATOM 31571 H HD21 . ASN M 1 92 ? 139.421 104.676 94.495 1.00 126.43 ? 107 ASN O HD21 1 ATOM 31572 H HD22 . ASN M 1 92 ? 140.642 104.893 95.319 1.00 126.43 ? 107 ASN O HD22 1 ATOM 31573 N N . CYS M 1 93 ? 138.720 102.856 89.898 1.00 101.50 ? 108 CYS O N 1 ATOM 31574 C CA . CYS M 1 93 ? 137.916 102.864 88.681 1.00 100.70 ? 108 CYS O CA 1 ATOM 31575 C C . CYS M 1 93 ? 136.476 103.215 89.013 1.00 101.76 ? 108 CYS O C 1 ATOM 31576 O O . CYS M 1 93 ? 136.131 103.403 90.179 1.00 103.08 ? 108 CYS O O 1 ATOM 31577 C CB . CYS M 1 93 ? 137.975 101.512 87.981 1.00 101.25 ? 108 CYS O CB 1 ATOM 31578 S SG . CYS M 1 93 ? 139.578 101.121 87.300 1.00 100.28 ? 108 CYS O SG 1 ATOM 31579 H H . CYS M 1 93 ? 138.451 102.285 90.483 1.00 121.80 ? 108 CYS O H 1 ATOM 31580 H HA . CYS M 1 93 ? 138.261 103.537 88.074 1.00 120.84 ? 108 CYS O HA 1 ATOM 31581 H HB2 . CYS M 1 93 ? 137.748 100.819 88.621 1.00 121.50 ? 108 CYS O HB2 1 ATOM 31582 H HB3 . CYS M 1 93 ? 137.335 101.509 87.252 1.00 121.50 ? 108 CYS O HB3 1 ATOM 31583 N N . TYR M 1 94 ? 135.638 103.296 87.986 1.00 101.45 ? 109 TYR O N 1 ATOM 31584 C CA . TYR M 1 94 ? 134.242 103.669 88.165 1.00 102.74 ? 109 TYR O CA 1 ATOM 31585 C C . TYR M 1 94 ? 133.337 102.876 87.240 1.00 103.50 ? 109 TYR O C 1 ATOM 31586 O O . TYR M 1 94 ? 133.716 102.548 86.117 1.00 102.46 ? 109 TYR O O 1 ATOM 31587 C CB . TYR M 1 94 ? 134.054 105.163 87.920 1.00 101.98 ? 109 TYR O CB 1 ATOM 31588 C CG . TYR M 1 94 ? 134.925 106.020 88.799 1.00 101.56 ? 109 TYR O CG 1 ATOM 31589 C CD1 . TYR M 1 94 ? 134.510 106.389 90.067 1.00 103.20 ? 109 TYR O CD1 1 ATOM 31590 C CD2 . TYR M 1 94 ? 136.165 106.452 88.364 1.00 99.80 ? 109 TYR O CD2 1 ATOM 31591 C CE1 . TYR M 1 94 ? 135.305 107.166 90.875 1.00 103.15 ? 109 TYR O CE1 1 ATOM 31592 C CE2 . TYR M 1 94 ? 136.968 107.230 89.165 1.00 99.75 ? 109 TYR O CE2 1 ATOM 31593 C CZ . TYR M 1 94 ? 136.532 107.584 90.420 1.00 101.45 ? 109 TYR O CZ 1 ATOM 31594 O OH . TYR M 1 94 ? 137.326 108.361 91.226 1.00 101.73 ? 109 TYR O OH 1 ATOM 31595 H H . TYR M 1 94 ? 135.856 103.139 87.169 1.00 121.74 ? 109 TYR O H 1 ATOM 31596 H HA . TYR M 1 94 ? 133.978 103.478 89.079 1.00 123.29 ? 109 TYR O HA 1 ATOM 31597 H HB2 . TYR M 1 94 ? 134.275 105.361 86.997 1.00 122.38 ? 109 TYR O HB2 1 ATOM 31598 H HB3 . TYR M 1 94 ? 133.129 105.398 88.097 1.00 122.38 ? 109 TYR O HB3 1 ATOM 31599 H HD1 . TYR M 1 94 ? 133.681 106.106 90.377 1.00 123.84 ? 109 TYR O HD1 1 ATOM 31600 H HD2 . TYR M 1 94 ? 136.461 106.213 87.515 1.00 119.76 ? 109 TYR O HD2 1 ATOM 31601 H HE1 . TYR M 1 94 ? 135.014 107.408 91.725 1.00 123.78 ? 109 TYR O HE1 1 ATOM 31602 H HE2 . TYR M 1 94 ? 137.799 107.516 88.860 1.00 119.70 ? 109 TYR O HE2 1 ATOM 31603 H HH . TYR M 1 94 ? 136.942 108.501 91.959 1.00 122.07 ? 109 TYR O HH 1 ATOM 31604 N N . ASN M 1 95 ? 132.144 102.560 87.730 1.00 112.40 ? 110 ASN O N 1 ATOM 31605 C CA . ASN M 1 95 ? 131.151 101.847 86.942 1.00 111.71 ? 110 ASN O CA 1 ATOM 31606 C C . ASN M 1 95 ? 129.761 102.425 87.182 1.00 112.50 ? 110 ASN O C 1 ATOM 31607 O O . ASN M 1 95 ? 129.205 102.293 88.272 1.00 114.30 ? 110 ASN O O 1 ATOM 31608 C CB . ASN M 1 95 ? 131.180 100.355 87.275 1.00 111.48 ? 110 ASN O CB 1 ATOM 31609 C CG . ASN M 1 95 ? 130.359 99.526 86.309 1.00 110.86 ? 110 ASN O CG 1 ATOM 31610 O OD1 . ASN M 1 95 ? 129.241 99.892 85.952 1.00 111.42 ? 110 ASN O OD1 1 ATOM 31611 N ND2 . ASN M 1 95 ? 130.919 98.406 85.868 1.00 110.62 ? 110 ASN O ND2 1 ATOM 31612 H H . ASN M 1 95 ? 131.883 102.751 88.527 1.00 134.88 ? 110 ASN O H 1 ATOM 31613 H HA . ASN M 1 95 ? 131.361 101.949 86.000 1.00 134.05 ? 110 ASN O HA 1 ATOM 31614 H HB2 . ASN M 1 95 ? 132.096 100.040 87.237 1.00 133.78 ? 110 ASN O HB2 1 ATOM 31615 H HB3 . ASN M 1 95 ? 130.819 100.223 88.166 1.00 133.78 ? 110 ASN O HB3 1 ATOM 31616 H HD21 . ASN M 1 95 ? 130.494 97.900 85.318 1.00 132.74 ? 110 ASN O HD21 1 ATOM 31617 H HD22 . ASN M 1 95 ? 131.707 98.186 86.132 1.00 132.74 ? 110 ASN O HD22 1 ATOM 31618 N N . LEU M 1 96 ? 129.206 103.063 86.155 1.00 108.47 ? 111 LEU O N 1 ATOM 31619 C CA . LEU M 1 96 ? 127.925 103.754 86.273 1.00 110.44 ? 111 LEU O CA 1 ATOM 31620 C C . LEU M 1 96 ? 126.744 102.927 85.782 1.00 112.80 ? 111 LEU O C 1 ATOM 31621 O O . LEU M 1 96 ? 126.784 102.330 84.708 1.00 112.50 ? 111 LEU O O 1 ATOM 31622 C CB . LEU M 1 96 ? 127.949 105.068 85.487 1.00 109.40 ? 111 LEU O CB 1 ATOM 31623 C CG . LEU M 1 96 ? 129.029 106.111 85.760 1.00 107.36 ? 111 LEU O CG 1 ATOM 31624 C CD1 . LEU M 1 96 ? 128.710 107.395 85.021 1.00 107.36 ? 111 LEU O CD1 1 ATOM 31625 C CD2 . LEU M 1 96 ? 129.106 106.391 87.233 1.00 108.26 ? 111 LEU O CD2 1 ATOM 31626 H H . LEU M 1 96 ? 129.555 103.111 85.371 1.00 130.17 ? 111 LEU O H 1 ATOM 31627 H HA . LEU M 1 96 ? 127.770 103.968 87.207 1.00 132.53 ? 111 LEU O HA 1 ATOM 31628 H HB2 . LEU M 1 96 ? 128.019 104.842 84.547 1.00 131.28 ? 111 LEU O HB2 1 ATOM 31629 H HB3 . LEU M 1 96 ? 127.098 105.510 85.636 1.00 131.28 ? 111 LEU O HB3 1 ATOM 31630 H HG . LEU M 1 96 ? 129.890 105.781 85.459 1.00 128.83 ? 111 LEU O HG 1 ATOM 31631 H HD11 . LEU M 1 96 ? 129.405 108.046 85.205 1.00 128.83 ? 111 LEU O HD11 1 ATOM 31632 H HD12 . LEU M 1 96 ? 128.673 107.210 84.069 1.00 128.83 ? 111 LEU O HD12 1 ATOM 31633 H HD13 . LEU M 1 96 ? 127.853 107.730 85.326 1.00 128.83 ? 111 LEU O HD13 1 ATOM 31634 H HD21 . LEU M 1 96 ? 129.795 107.055 87.393 1.00 129.91 ? 111 LEU O HD21 1 ATOM 31635 H HD22 . LEU M 1 96 ? 128.247 106.727 87.535 1.00 129.91 ? 111 LEU O HD22 1 ATOM 31636 H HD23 . LEU M 1 96 ? 129.323 105.569 87.700 1.00 129.91 ? 111 LEU O HD23 1 ATOM 31637 N N . GLU M 1 97 ? 125.696 102.905 86.598 1.00 122.44 ? 112 GLU O N 1 ATOM 31638 C CA . GLU M 1 97 ? 124.396 102.377 86.207 1.00 123.36 ? 112 GLU O CA 1 ATOM 31639 C C . GLU M 1 97 ? 123.351 103.339 86.745 1.00 124.89 ? 112 GLU O C 1 ATOM 31640 O O . GLU M 1 97 ? 122.899 103.196 87.879 1.00 127.49 ? 112 GLU O O 1 ATOM 31641 C CB . GLU M 1 97 ? 124.169 100.968 86.756 1.00 122.71 ? 112 GLU O CB 1 ATOM 31642 C CG . GLU M 1 97 ? 122.804 100.371 86.403 1.00 123.35 ? 112 GLU O CG 1 ATOM 31643 C CD . GLU M 1 97 ? 122.679 99.986 84.941 1.00 123.30 ? 112 GLU O CD 1 ATOM 31644 O OE1 . GLU M 1 97 ? 123.718 99.725 84.300 1.00 120.88 ? 112 GLU O OE1 1 ATOM 31645 O OE2 . GLU M 1 97 ? 121.539 99.943 84.430 1.00 125.93 1 112 GLU O OE2 1 ATOM 31646 H H . GLU M 1 97 ? 125.715 103.199 87.406 1.00 146.93 ? 112 GLU O H 1 ATOM 31647 H HA . GLU M 1 97 ? 124.329 102.351 85.240 1.00 148.03 ? 112 GLU O HA 1 ATOM 31648 H HB2 . GLU M 1 97 ? 124.851 100.379 86.396 1.00 147.25 ? 112 GLU O HB2 1 ATOM 31649 H HB3 . GLU M 1 97 ? 124.237 100.995 87.723 1.00 147.25 ? 112 GLU O HB3 1 ATOM 31650 H HG2 . GLU M 1 97 ? 122.664 99.572 86.934 1.00 148.03 ? 112 GLU O HG2 1 ATOM 31651 H HG3 . GLU M 1 97 ? 122.115 101.024 86.600 1.00 148.03 ? 112 GLU O HG3 1 ATOM 31652 N N . ILE M 1 98 ? 122.976 104.320 85.931 1.00 120.62 ? 113 ILE O N 1 ATOM 31653 C CA . ILE M 1 98 ? 122.090 105.386 86.383 1.00 122.92 ? 113 ILE O CA 1 ATOM 31654 C C . ILE M 1 98 ? 120.928 105.578 85.415 1.00 125.46 ? 113 ILE O C 1 ATOM 31655 O O . ILE M 1 98 ? 121.038 105.271 84.227 1.00 124.63 ? 113 ILE O O 1 ATOM 31656 C CB . ILE M 1 98 ? 122.856 106.710 86.549 1.00 121.10 ? 113 ILE O CB 1 ATOM 31657 C CG1 . ILE M 1 98 ? 123.282 107.268 85.192 1.00 119.30 ? 113 ILE O CG1 1 ATOM 31658 C CG2 . ILE M 1 98 ? 124.067 106.509 87.445 1.00 118.74 ? 113 ILE O CG2 1 ATOM 31659 C CD1 . ILE M 1 98 ? 122.397 108.391 84.699 1.00 121.56 ? 113 ILE O CD1 1 ATOM 31660 H H . ILE M 1 98 ? 123.221 104.391 85.110 1.00 144.75 ? 113 ILE O H 1 ATOM 31661 H HA . ILE M 1 98 ? 121.722 105.144 87.247 1.00 147.50 ? 113 ILE O HA 1 ATOM 31662 H HB . ILE M 1 98 ? 122.266 107.354 86.972 1.00 145.32 ? 113 ILE O HB 1 ATOM 31663 H HG12 . ILE M 1 98 ? 124.187 107.611 85.264 1.00 143.16 ? 113 ILE O HG12 1 ATOM 31664 H HG13 . ILE M 1 98 ? 123.251 106.555 84.536 1.00 143.16 ? 113 ILE O HG13 1 ATOM 31665 H HG21 . ILE M 1 98 ? 124.535 107.354 87.537 1.00 142.49 ? 113 ILE O HG21 1 ATOM 31666 H HG22 . ILE M 1 98 ? 123.769 106.200 88.314 1.00 142.49 ? 113 ILE O HG22 1 ATOM 31667 H HG23 . ILE M 1 98 ? 124.652 105.849 87.041 1.00 142.49 ? 113 ILE O HG23 1 ATOM 31668 H HD11 . ILE M 1 98 ? 122.724 108.696 83.838 1.00 145.88 ? 113 ILE O HD11 1 ATOM 31669 H HD12 . ILE M 1 98 ? 121.489 108.062 84.611 1.00 145.88 ? 113 ILE O HD12 1 ATOM 31670 H HD13 . ILE M 1 98 ? 122.425 109.119 85.340 1.00 145.88 ? 113 ILE O HD13 1 ATOM 31671 N N . LYS M 1 99 ? 119.819 106.093 85.940 1.00 128.83 ? 114 LYS O N 1 ATOM 31672 C CA . LYS M 1 99 ? 118.586 106.232 85.177 1.00 132.09 ? 114 LYS O CA 1 ATOM 31673 C C . LYS M 1 99 ? 117.983 107.617 85.368 1.00 134.35 ? 114 LYS O C 1 ATOM 31674 O O . LYS M 1 99 ? 118.613 108.500 85.944 1.00 133.05 ? 114 LYS O O 1 ATOM 31675 C CB . LYS M 1 99 ? 117.585 105.159 85.606 1.00 135.27 ? 114 LYS O CB 1 ATOM 31676 C CG . LYS M 1 99 ? 118.142 103.744 85.555 1.00 133.69 ? 114 LYS O CG 1 ATOM 31677 C CD . LYS M 1 99 ? 117.221 102.754 86.244 1.00 137.04 ? 114 LYS O CD 1 ATOM 31678 C CE . LYS M 1 99 ? 117.817 101.355 86.242 1.00 135.83 ? 114 LYS O CE 1 ATOM 31679 N NZ . LYS M 1 99 ? 116.969 100.377 86.978 1.00 139.24 1 114 LYS O NZ 1 ATOM 31680 H H . LYS M 1 99 ? 119.757 106.373 86.751 1.00 154.59 ? 114 LYS O H 1 ATOM 31681 H HA . LYS M 1 99 ? 118.777 106.111 84.234 1.00 158.51 ? 114 LYS O HA 1 ATOM 31682 H HB2 . LYS M 1 99 ? 117.308 105.336 86.518 1.00 162.32 ? 114 LYS O HB2 1 ATOM 31683 H HB3 . LYS M 1 99 ? 116.815 105.196 85.016 1.00 162.32 ? 114 LYS O HB3 1 ATOM 31684 H HG2 . LYS M 1 99 ? 118.242 103.473 84.629 1.00 160.43 ? 114 LYS O HG2 1 ATOM 31685 H HG3 . LYS M 1 99 ? 119.001 103.723 86.005 1.00 160.43 ? 114 LYS O HG3 1 ATOM 31686 H HD2 . LYS M 1 99 ? 117.086 103.027 87.165 1.00 164.44 ? 114 LYS O HD2 1 ATOM 31687 H HD3 . LYS M 1 99 ? 116.372 102.724 85.774 1.00 164.44 ? 114 LYS O HD3 1 ATOM 31688 H HE2 . LYS M 1 99 ? 117.904 101.048 85.325 1.00 163.00 ? 114 LYS O HE2 1 ATOM 31689 H HE3 . LYS M 1 99 ? 118.688 101.381 86.669 1.00 163.00 ? 114 LYS O HE3 1 ATOM 31690 H HZ1 . LYS M 1 99 ? 117.347 99.571 86.957 1.00 167.09 ? 114 LYS O HZ1 1 ATOM 31691 H HZ2 . LYS M 1 99 ? 116.878 100.632 87.826 1.00 167.09 ? 114 LYS O HZ2 1 ATOM 31692 H HZ3 . LYS M 1 99 ? 116.164 100.329 86.602 1.00 167.09 ? 114 LYS O HZ3 1 ATOM 31693 N N . LYS M 1 100 ? 116.766 107.800 84.867 1.00 138.07 ? 115 LYS O N 1 ATOM 31694 C CA . LYS M 1 100 ? 116.005 109.024 85.097 1.00 141.31 ? 115 LYS O CA 1 ATOM 31695 C C . LYS M 1 100 ? 114.688 108.678 85.789 1.00 145.97 ? 115 LYS O C 1 ATOM 31696 O O . LYS M 1 100 ? 114.316 107.507 85.844 1.00 146.71 ? 115 LYS O O 1 ATOM 31697 C CB . LYS M 1 100 ? 115.765 109.772 83.780 1.00 142.06 ? 115 LYS O CB 1 ATOM 31698 C CG . LYS M 1 100 ? 116.007 108.961 82.520 1.00 140.32 ? 115 LYS O CG 1 ATOM 31699 C CD . LYS M 1 100 ? 115.791 109.809 81.275 1.00 141.26 ? 115 LYS O CD 1 ATOM 31700 C CE . LYS M 1 100 ? 116.260 109.096 80.014 1.00 138.99 ? 115 LYS O CE 1 ATOM 31701 N NZ . LYS M 1 100 ? 116.060 109.922 78.792 1.00 140.03 1 115 LYS O NZ 1 ATOM 31702 H H . LYS M 1 100 ? 116.353 107.221 84.383 1.00 165.69 ? 115 LYS O H 1 ATOM 31703 H HA . LYS M 1 100 ? 116.511 109.605 85.686 1.00 169.57 ? 115 LYS O HA 1 ATOM 31704 H HB2 . LYS M 1 100 ? 114.843 110.072 83.760 1.00 170.47 ? 115 LYS O HB2 1 ATOM 31705 H HB3 . LYS M 1 100 ? 116.357 110.540 83.750 1.00 170.47 ? 115 LYS O HB3 1 ATOM 31706 H HG2 . LYS M 1 100 ? 116.922 108.638 82.515 1.00 168.39 ? 115 LYS O HG2 1 ATOM 31707 H HG3 . LYS M 1 100 ? 115.386 108.215 82.493 1.00 168.39 ? 115 LYS O HG3 1 ATOM 31708 H HD2 . LYS M 1 100 ? 114.845 110.001 81.180 1.00 169.51 ? 115 LYS O HD2 1 ATOM 31709 H HD3 . LYS M 1 100 ? 116.293 110.635 81.360 1.00 169.51 ? 115 LYS O HD3 1 ATOM 31710 H HE2 . LYS M 1 100 ? 117.207 108.900 80.094 1.00 166.79 ? 115 LYS O HE2 1 ATOM 31711 H HE3 . LYS M 1 100 ? 115.757 108.273 79.909 1.00 166.79 ? 115 LYS O HE3 1 ATOM 31712 H HZ1 . LYS M 1 100 ? 116.344 109.477 78.075 1.00 168.03 ? 115 LYS O HZ1 1 ATOM 31713 H HZ2 . LYS M 1 100 ? 115.196 110.111 78.692 1.00 168.03 ? 115 LYS O HZ2 1 ATOM 31714 H HZ3 . LYS M 1 100 ? 116.517 110.682 78.861 1.00 168.03 ? 115 LYS O HZ3 1 ATOM 31715 N N . PRO M 1 101 ? 113.991 109.690 86.340 1.00 149.41 ? 116 PRO O N 1 ATOM 31716 C CA . PRO M 1 101 ? 112.749 109.471 87.093 1.00 154.20 ? 116 PRO O CA 1 ATOM 31717 C C . PRO M 1 101 ? 111.771 108.499 86.435 1.00 156.90 ? 116 PRO O C 1 ATOM 31718 O O . PRO M 1 101 ? 111.086 107.759 87.139 1.00 159.42 ? 116 PRO O O 1 ATOM 31719 C CB . PRO M 1 101 ? 112.135 110.880 87.180 1.00 157.82 ? 116 PRO O CB 1 ATOM 31720 C CG . PRO M 1 101 ? 113.011 111.773 86.345 1.00 154.95 ? 116 PRO O CG 1 ATOM 31721 C CD . PRO M 1 101 ? 114.341 111.119 86.315 1.00 149.35 ? 116 PRO O CD 1 ATOM 31722 H HA . PRO M 1 101 ? 112.953 109.158 87.989 1.00 185.04 ? 116 PRO O HA 1 ATOM 31723 H HB2 . PRO M 1 101 ? 111.232 110.862 86.825 1.00 189.38 ? 116 PRO O HB2 1 ATOM 31724 H HB3 . PRO M 1 101 ? 112.131 111.175 88.104 1.00 189.38 ? 116 PRO O HB3 1 ATOM 31725 H HG2 . PRO M 1 101 ? 112.645 111.842 85.450 1.00 185.94 ? 116 PRO O HG2 1 ATOM 31726 H HG3 . PRO M 1 101 ? 113.071 112.648 86.759 1.00 185.94 ? 116 PRO O HG3 1 ATOM 31727 H HD2 . PRO M 1 101 ? 114.811 111.341 85.496 1.00 179.21 ? 116 PRO O HD2 1 ATOM 31728 H HD3 . PRO M 1 101 ? 114.857 111.358 87.101 1.00 179.21 ? 116 PRO O HD3 1 ATOM 31729 N N . ASP M 1 102 ? 111.715 108.494 85.108 1.00 156.57 ? 117 ASP O N 1 ATOM 31730 C CA . ASP M 1 102 ? 110.811 107.598 84.395 1.00 159.37 ? 117 ASP O CA 1 ATOM 31731 C C . ASP M 1 102 ? 111.380 106.181 84.318 1.00 156.55 ? 117 ASP O C 1 ATOM 31732 O O . ASP M 1 102 ? 110.814 105.313 83.655 1.00 158.40 ? 117 ASP O O 1 ATOM 31733 C CB . ASP M 1 102 ? 110.527 108.130 82.989 1.00 160.46 ? 117 ASP O CB 1 ATOM 31734 C CG . ASP M 1 102 ? 111.787 108.337 82.178 1.00 155.41 ? 117 ASP O CG 1 ATOM 31735 O OD1 . ASP M 1 102 ? 112.825 108.686 82.776 1.00 151.73 ? 117 ASP O OD1 1 ATOM 31736 O OD2 . ASP M 1 102 ? 111.740 108.154 80.944 1.00 155.33 1 117 ASP O OD2 1 ATOM 31737 H H . ASP M 1 102 ? 112.188 108.998 84.598 1.00 187.89 ? 117 ASP O H 1 ATOM 31738 H HA . ASP M 1 102 ? 109.969 107.555 84.874 1.00 191.25 ? 117 ASP O HA 1 ATOM 31739 H HB2 . ASP M 1 102 ? 109.967 107.494 82.517 1.00 192.55 ? 117 ASP O HB2 1 ATOM 31740 H HB3 . ASP M 1 102 ? 110.072 108.984 83.060 1.00 192.55 ? 117 ASP O HB3 1 ATOM 31741 N N . GLY M 1 103 ? 112.500 105.952 84.998 1.00 152.45 ? 118 GLY O N 1 ATOM 31742 C CA . GLY M 1 103 ? 113.067 104.621 85.113 1.00 150.21 ? 118 GLY O CA 1 ATOM 31743 C C . GLY M 1 103 ? 113.946 104.221 83.944 1.00 146.74 ? 118 GLY O C 1 ATOM 31744 O O . GLY M 1 103 ? 114.539 103.143 83.952 1.00 144.84 ? 118 GLY O O 1 ATOM 31745 H H . GLY M 1 103 ? 112.952 106.560 85.405 1.00 182.93 ? 118 GLY O H 1 ATOM 31746 H HA2 . GLY M 1 103 ? 113.599 104.572 85.922 1.00 180.26 ? 118 GLY O HA2 1 ATOM 31747 H HA3 . GLY M 1 103 ? 112.347 103.975 85.185 1.00 180.26 ? 118 GLY O HA3 1 ATOM 31748 N N . SER M 1 104 ? 114.035 105.086 82.938 1.00 146.19 ? 119 SER O N 1 ATOM 31749 C CA . SER M 1 104 ? 114.810 104.786 81.738 1.00 143.25 ? 119 SER O CA 1 ATOM 31750 C C . SER M 1 104 ? 116.297 105.095 81.916 1.00 138.23 ? 119 SER O C 1 ATOM 31751 O O . SER M 1 104 ? 116.673 106.038 82.609 1.00 137.18 ? 119 SER O O 1 ATOM 31752 C CB . SER M 1 104 ? 114.249 105.559 80.544 1.00 145.12 ? 119 SER O CB 1 ATOM 31753 O OG . SER M 1 104 ? 114.025 106.915 80.876 1.00 146.18 ? 119 SER O OG 1 ATOM 31754 H H . SER M 1 104 ? 113.655 105.857 82.926 1.00 175.42 ? 119 SER O H 1 ATOM 31755 H HA . SER M 1 104 ? 114.727 103.839 81.543 1.00 171.90 ? 119 SER O HA 1 ATOM 31756 H HB2 . SER M 1 104 ? 114.885 105.514 79.813 1.00 174.14 ? 119 SER O HB2 1 ATOM 31757 H HB3 . SER M 1 104 ? 113.408 105.157 80.276 1.00 174.14 ? 119 SER O HB3 1 ATOM 31758 H HG . SER M 1 104 ? 113.718 107.326 80.212 1.00 175.42 ? 119 SER O HG 1 ATOM 31759 N N . GLU M 1 105 ? 117.131 104.278 81.280 1.00 135.49 ? 120 GLU O N 1 ATOM 31760 C CA . GLU M 1 105 ? 118.584 104.414 81.338 1.00 130.95 ? 120 GLU O CA 1 ATOM 31761 C C . GLU M 1 105 ? 119.073 105.661 80.603 1.00 129.18 ? 120 GLU O C 1 ATOM 31762 O O . GLU M 1 105 ? 118.524 106.023 79.564 1.00 130.73 ? 120 GLU O O 1 ATOM 31763 C CB . GLU M 1 105 ? 119.250 103.174 80.738 1.00 129.23 ? 120 GLU O CB 1 ATOM 31764 C CG . GLU M 1 105 ? 118.858 101.858 81.398 1.00 131.11 ? 120 GLU O CG 1 ATOM 31765 C CD . GLU M 1 105 ? 119.586 101.608 82.704 1.00 129.42 ? 120 GLU O CD 1 ATOM 31766 O OE1 . GLU M 1 105 ? 120.295 102.518 83.181 1.00 127.08 ? 120 GLU O OE1 1 ATOM 31767 O OE2 . GLU M 1 105 ? 119.456 100.493 83.250 1.00 130.66 1 120 GLU O OE2 1 ATOM 31768 H H . GLU M 1 105 ? 116.871 103.617 80.795 1.00 162.59 ? 120 GLU O H 1 ATOM 31769 H HA . GLU M 1 105 ? 118.858 104.484 82.266 1.00 157.14 ? 120 GLU O HA 1 ATOM 31770 H HB2 . GLU M 1 105 ? 119.008 103.116 79.800 1.00 155.08 ? 120 GLU O HB2 1 ATOM 31771 H HB3 . GLU M 1 105 ? 120.212 103.269 80.821 1.00 155.08 ? 120 GLU O HB3 1 ATOM 31772 H HG2 . GLU M 1 105 ? 117.906 101.871 81.583 1.00 157.34 ? 120 GLU O HG2 1 ATOM 31773 H HG3 . GLU M 1 105 ? 119.068 101.129 80.794 1.00 157.34 ? 120 GLU O HG3 1 ATOM 31774 N N . CYS M 1 106 ? 120.100 106.315 81.145 1.00 135.94 ? 121 CYS O N 1 ATOM 31775 C CA . CYS M 1 106 ? 120.709 107.464 80.478 1.00 138.27 ? 121 CYS O CA 1 ATOM 31776 C C . CYS M 1 106 ? 122.067 107.120 79.886 1.00 134.48 ? 121 CYS O C 1 ATOM 31777 O O . CYS M 1 106 ? 122.723 107.982 79.302 1.00 135.79 ? 121 CYS O O 1 ATOM 31778 C CB . CYS M 1 106 ? 120.902 108.629 81.447 1.00 141.07 ? 121 CYS O CB 1 ATOM 31779 S SG . CYS M 1 106 ? 119.602 108.881 82.656 1.00 152.23 ? 121 CYS O SG 1 ATOM 31780 H H . CYS M 1 106 ? 120.462 106.113 81.899 1.00 163.12 ? 121 CYS O H 1 ATOM 31781 H HA . CYS M 1 106 ? 120.129 107.760 79.759 1.00 165.92 ? 121 CYS O HA 1 ATOM 31782 H HB2 . CYS M 1 106 ? 121.726 108.484 81.937 1.00 169.28 ? 121 CYS O HB2 1 ATOM 31783 H HB3 . CYS M 1 106 ? 120.976 109.446 80.930 1.00 169.28 ? 121 CYS O HB3 1 ATOM 31784 N N . LEU M 1 107 ? 122.485 105.866 80.031 1.00 119.39 ? 122 LEU O N 1 ATOM 31785 C CA . LEU M 1 107 ? 123.751 105.414 79.469 1.00 116.11 ? 122 LEU O CA 1 ATOM 31786 C C . LEU M 1 107 ? 123.543 104.278 78.475 1.00 116.86 ? 122 LEU O C 1 ATOM 31787 O O . LEU M 1 107 ? 122.766 103.364 78.736 1.00 119.27 ? 122 LEU O O 1 ATOM 31788 C CB . LEU M 1 107 ? 124.693 104.963 80.585 1.00 114.19 ? 122 LEU O CB 1 ATOM 31789 C CG . LEU M 1 107 ? 125.141 106.036 81.583 1.00 113.21 ? 122 LEU O CG 1 ATOM 31790 C CD1 . LEU M 1 107 ? 126.175 105.464 82.534 1.00 111.36 ? 122 LEU O CD1 1 ATOM 31791 C CD2 . LEU M 1 107 ? 125.691 107.271 80.888 1.00 111.62 ? 122 LEU O CD2 1 ATOM 31792 H H . LEU M 1 107 ? 122.050 105.255 80.452 1.00 143.27 ? 122 LEU O H 1 ATOM 31793 H HA . LEU M 1 107 ? 124.171 106.151 79.000 1.00 139.34 ? 122 LEU O HA 1 ATOM 31794 H HB2 . LEU M 1 107 ? 124.248 104.266 81.093 1.00 137.03 ? 122 LEU O HB2 1 ATOM 31795 H HB3 . LEU M 1 107 ? 125.494 104.599 80.176 1.00 137.03 ? 122 LEU O HB3 1 ATOM 31796 H HG . LEU M 1 107 ? 124.374 106.310 82.110 1.00 135.85 ? 122 LEU O HG 1 ATOM 31797 H HD11 . LEU M 1 107 ? 126.446 106.156 83.158 1.00 133.63 ? 122 LEU O HD11 1 ATOM 31798 H HD12 . LEU M 1 107 ? 125.783 104.719 83.016 1.00 133.63 ? 122 LEU O HD12 1 ATOM 31799 H HD13 . LEU M 1 107 ? 126.941 105.160 82.022 1.00 133.63 ? 122 LEU O HD13 1 ATOM 31800 H HD21 . LEU M 1 107 ? 125.959 107.917 81.560 1.00 133.95 ? 122 LEU O HD21 1 ATOM 31801 H HD22 . LEU M 1 107 ? 126.456 107.016 80.350 1.00 133.95 ? 122 LEU O HD22 1 ATOM 31802 H HD23 . LEU M 1 107 ? 124.999 107.649 80.323 1.00 133.95 ? 122 LEU O HD23 1 ATOM 31803 N N . PRO M 1 108 ? 124.245 104.325 77.333 1.00 115.04 ? 123 PRO O N 1 ATOM 31804 C CA . PRO M 1 108 ? 124.087 103.272 76.329 1.00 115.98 ? 123 PRO O CA 1 ATOM 31805 C C . PRO M 1 108 ? 124.847 102.013 76.706 1.00 115.01 ? 123 PRO O C 1 ATOM 31806 O O . PRO M 1 108 ? 125.841 102.094 77.422 1.00 112.69 ? 123 PRO O O 1 ATOM 31807 C CB . PRO M 1 108 ? 124.669 103.907 75.070 1.00 114.30 ? 123 PRO O CB 1 ATOM 31808 C CG . PRO M 1 108 ? 125.717 104.819 75.580 1.00 111.33 ? 123 PRO O CG 1 ATOM 31809 C CD . PRO M 1 108 ? 125.206 105.352 76.893 1.00 112.32 ? 123 PRO O CD 1 ATOM 31810 H HA . PRO M 1 108 ? 123.149 103.064 76.190 1.00 139.18 ? 123 PRO O HA 1 ATOM 31811 H HB2 . PRO M 1 108 ? 125.054 103.221 74.502 1.00 137.16 ? 123 PRO O HB2 1 ATOM 31812 H HB3 . PRO M 1 108 ? 123.979 104.400 74.599 1.00 137.16 ? 123 PRO O HB3 1 ATOM 31813 H HG2 . PRO M 1 108 ? 126.541 104.324 75.712 1.00 133.60 ? 123 PRO O HG2 1 ATOM 31814 H HG3 . PRO M 1 108 ? 125.852 105.542 74.948 1.00 133.60 ? 123 PRO O HG3 1 ATOM 31815 H HD2 . PRO M 1 108 ? 125.932 105.431 77.531 1.00 134.79 ? 123 PRO O HD2 1 ATOM 31816 H HD3 . PRO M 1 108 ? 124.755 106.201 76.760 1.00 134.79 ? 123 PRO O HD3 1 ATOM 31817 N N . ALA M 1 109 ? 124.377 100.863 76.242 1.00 117.14 ? 124 ALA O N 1 ATOM 31818 C CA . ALA M 1 109 ? 125.078 99.615 76.490 1.00 116.80 ? 124 ALA O CA 1 ATOM 31819 C C . ALA M 1 109 ? 126.368 99.598 75.687 1.00 114.10 ? 124 ALA O C 1 ATOM 31820 O O . ALA M 1 109 ? 126.416 100.099 74.564 1.00 113.59 ? 124 ALA O O 1 ATOM 31821 C CB . ALA M 1 109 ? 124.205 98.428 76.130 1.00 120.27 ? 124 ALA O CB 1 ATOM 31822 H H . ALA M 1 109 ? 123.656 100.780 75.781 1.00 140.57 ? 124 ALA O H 1 ATOM 31823 H HA . ALA M 1 109 ? 125.303 99.554 77.431 1.00 140.16 ? 124 ALA O HA 1 ATOM 31824 H HB1 . ALA M 1 109 ? 124.697 97.610 76.305 1.00 144.33 ? 124 ALA O HB1 1 ATOM 31825 H HB2 . ALA M 1 109 ? 123.400 98.452 76.671 1.00 144.33 ? 124 ALA O HB2 1 ATOM 31826 H HB3 . ALA M 1 109 ? 123.974 98.480 75.189 1.00 144.33 ? 124 ALA O HB3 1 ATOM 31827 N N . ALA M 1 110 ? 127.413 99.023 76.269 1.00 114.07 ? 125 ALA O N 1 ATOM 31828 C CA . ALA M 1 110 ? 128.711 98.962 75.617 1.00 110.71 ? 125 ALA O CA 1 ATOM 31829 C C . ALA M 1 110 ? 128.624 98.138 74.341 1.00 113.13 ? 125 ALA O C 1 ATOM 31830 O O . ALA M 1 110 ? 128.351 96.942 74.402 1.00 115.94 ? 125 ALA O O 1 ATOM 31831 C CB . ALA M 1 110 ? 129.738 98.375 76.550 1.00 108.47 ? 125 ALA O CB 1 ATOM 31832 H H . ALA M 1 110 ? 127.394 98.658 77.048 1.00 136.88 ? 125 ALA O H 1 ATOM 31833 H HA . ALA M 1 110 ? 128.993 99.860 75.380 1.00 132.85 ? 125 ALA O HA 1 ATOM 31834 H HB1 . ALA M 1 110 ? 130.595 98.344 76.096 1.00 130.16 ? 125 ALA O HB1 1 ATOM 31835 H HB2 . ALA M 1 110 ? 129.802 98.934 77.340 1.00 130.16 ? 125 ALA O HB2 1 ATOM 31836 H HB3 . ALA M 1 110 ? 129.462 97.479 76.799 1.00 130.16 ? 125 ALA O HB3 1 ATOM 31837 N N . PRO M 1 111 ? 128.862 98.765 73.179 1.00 112.52 ? 126 PRO O N 1 ATOM 31838 C CA . PRO M 1 111 ? 128.747 98.002 71.933 1.00 115.50 ? 126 PRO O CA 1 ATOM 31839 C C . PRO M 1 111 ? 129.746 96.857 71.869 1.00 114.93 ? 126 PRO O C 1 ATOM 31840 O O . PRO M 1 111 ? 130.698 96.829 72.645 1.00 111.74 ? 126 PRO O O 1 ATOM 31841 C CB . PRO M 1 111 ? 129.026 99.047 70.851 1.00 114.38 ? 126 PRO O CB 1 ATOM 31842 C CG . PRO M 1 111 ? 129.803 100.104 71.531 1.00 109.73 ? 126 PRO O CG 1 ATOM 31843 C CD . PRO M 1 111 ? 129.292 100.150 72.933 1.00 109.53 ? 126 PRO O CD 1 ATOM 31844 H HA . PRO M 1 111 ? 127.847 97.656 71.826 1.00 138.60 ? 126 PRO O HA 1 ATOM 31845 H HB2 . PRO M 1 111 ? 129.545 98.647 70.135 1.00 137.25 ? 126 PRO O HB2 1 ATOM 31846 H HB3 . PRO M 1 111 ? 128.189 99.400 70.513 1.00 137.25 ? 126 PRO O HB3 1 ATOM 31847 H HG2 . PRO M 1 111 ? 130.745 99.873 71.519 1.00 131.68 ? 126 PRO O HG2 1 ATOM 31848 H HG3 . PRO M 1 111 ? 129.654 100.953 71.086 1.00 131.68 ? 126 PRO O HG3 1 ATOM 31849 H HD2 . PRO M 1 111 ? 130.003 100.398 73.544 1.00 131.44 ? 126 PRO O HD2 1 ATOM 31850 H HD3 . PRO M 1 111 ? 128.537 100.756 72.999 1.00 131.44 ? 126 PRO O HD3 1 ATOM 31851 N N . ASP M 1 112 ? 129.510 95.917 70.960 1.00 118.69 ? 127 ASP O N 1 ATOM 31852 C CA . ASP M 1 112 ? 130.322 94.713 70.860 1.00 119.47 ? 127 ASP O CA 1 ATOM 31853 C C . ASP M 1 112 ? 131.798 95.049 70.718 1.00 115.53 ? 127 ASP O C 1 ATOM 31854 O O . ASP M 1 112 ? 132.180 95.825 69.846 1.00 114.21 ? 127 ASP O O 1 ATOM 31855 C CB . ASP M 1 112 ? 129.856 93.868 69.673 1.00 124.57 ? 127 ASP O CB 1 ATOM 31856 C CG . ASP M 1 112 ? 130.584 92.545 69.576 1.00 126.45 ? 127 ASP O CG 1 ATOM 31857 O OD1 . ASP M 1 112 ? 131.147 92.097 70.596 1.00 124.80 ? 127 ASP O OD1 1 ATOM 31858 O OD2 . ASP M 1 112 ? 130.586 91.948 68.479 1.00 130.13 1 127 ASP O OD2 1 ATOM 31859 H H . ASP M 1 112 ? 128.874 95.956 70.382 1.00 142.43 ? 127 ASP O H 1 ATOM 31860 H HA . ASP M 1 112 ? 130.209 94.187 71.668 1.00 143.36 ? 127 ASP O HA 1 ATOM 31861 H HB2 . ASP M 1 112 ? 128.909 93.683 69.769 1.00 149.49 ? 127 ASP O HB2 1 ATOM 31862 H HB3 . ASP M 1 112 ? 130.017 94.360 68.853 1.00 149.49 ? 127 ASP O HB3 1 ATOM 31863 N N . GLY M 1 113 ? 132.618 94.468 71.590 1.00 114.21 ? 128 GLY O N 1 ATOM 31864 C CA . GLY M 1 113 ? 134.058 94.650 71.535 1.00 111.50 ? 128 GLY O CA 1 ATOM 31865 C C . GLY M 1 113 ? 134.621 95.461 72.688 1.00 107.61 ? 128 GLY O C 1 ATOM 31866 O O . GLY M 1 113 ? 135.811 95.370 72.990 1.00 106.27 ? 128 GLY O O 1 ATOM 31867 H H . GLY M 1 113 ? 132.357 93.958 72.231 1.00 137.05 ? 128 GLY O H 1 ATOM 31868 H HA2 . GLY M 1 113 ? 134.488 93.781 71.538 1.00 133.80 ? 128 GLY O HA2 1 ATOM 31869 H HA3 . GLY M 1 113 ? 134.290 95.100 70.707 1.00 133.80 ? 128 GLY O HA3 1 ATOM 31870 N N . ILE M 1 114 ? 133.771 96.256 73.332 1.00 106.44 ? 129 ILE O N 1 ATOM 31871 C CA . ILE M 1 114 ? 134.200 97.091 74.449 1.00 103.34 ? 129 ILE O CA 1 ATOM 31872 C C . ILE M 1 114 ? 133.991 96.385 75.781 1.00 104.41 ? 129 ILE O C 1 ATOM 31873 O O . ILE M 1 114 ? 132.863 96.098 76.174 1.00 106.47 ? 129 ILE O O 1 ATOM 31874 C CB . ILE M 1 114 ? 133.447 98.433 74.461 1.00 101.94 ? 129 ILE O CB 1 ATOM 31875 C CG1 . ILE M 1 114 ? 133.800 99.225 73.199 1.00 100.90 ? 129 ILE O CG1 1 ATOM 31876 C CG2 . ILE M 1 114 ? 133.782 99.228 75.721 1.00 99.56 ? 129 ILE O CG2 1 ATOM 31877 C CD1 . ILE M 1 114 ? 133.148 100.585 73.101 1.00 100.01 ? 129 ILE O CD1 1 ATOM 31878 H H . ILE M 1 114 ? 132.936 96.330 73.140 1.00 127.73 ? 129 ILE O H 1 ATOM 31879 H HA . ILE M 1 114 ? 135.146 97.280 74.356 1.00 124.01 ? 129 ILE O HA 1 ATOM 31880 H HB . ILE M 1 114 ? 132.494 98.252 74.455 1.00 122.33 ? 129 ILE O HB 1 ATOM 31881 H HG12 . ILE M 1 114 ? 134.760 99.358 73.176 1.00 121.08 ? 129 ILE O HG12 1 ATOM 31882 H HG13 . ILE M 1 114 ? 133.523 98.711 72.424 1.00 121.08 ? 129 ILE O HG13 1 ATOM 31883 H HG21 . ILE M 1 114 ? 133.295 100.067 75.703 1.00 119.47 ? 129 ILE O HG21 1 ATOM 31884 H HG22 . ILE M 1 114 ? 133.521 98.711 76.499 1.00 119.47 ? 129 ILE O HG22 1 ATOM 31885 H HG23 . ILE M 1 114 ? 134.737 99.399 75.742 1.00 119.47 ? 129 ILE O HG23 1 ATOM 31886 H HD11 . ILE M 1 114 ? 133.428 101.010 72.275 1.00 120.02 ? 129 ILE O HD11 1 ATOM 31887 H HD12 . ILE M 1 114 ? 132.185 100.474 73.106 1.00 120.02 ? 129 ILE O HD12 1 ATOM 31888 H HD13 . ILE M 1 114 ? 133.424 101.122 73.860 1.00 120.02 ? 129 ILE O HD13 1 ATOM 31889 N N . ARG M 1 115 ? 135.095 96.119 76.469 1.00 103.50 ? 130 ARG O N 1 ATOM 31890 C CA . ARG M 1 115 ? 135.072 95.464 77.771 1.00 104.79 ? 130 ARG O CA 1 ATOM 31891 C C . ARG M 1 115 ? 135.547 96.426 78.849 1.00 102.48 ? 130 ARG O C 1 ATOM 31892 O O . ARG M 1 115 ? 135.927 97.553 78.557 1.00 99.96 ? 130 ARG O O 1 ATOM 31893 C CB . ARG M 1 115 ? 135.945 94.210 77.756 1.00 107.03 ? 130 ARG O CB 1 ATOM 31894 C CG . ARG M 1 115 ? 135.401 93.096 76.884 1.00 110.35 ? 130 ARG O CG 1 ATOM 31895 C CD . ARG M 1 115 ? 136.420 91.991 76.687 1.00 112.79 ? 130 ARG O CD 1 ATOM 31896 N NE . ARG M 1 115 ? 137.457 92.359 75.730 1.00 111.60 ? 130 ARG O NE 1 ATOM 31897 C CZ . ARG M 1 115 ? 137.299 92.333 74.411 1.00 112.32 ? 130 ARG O CZ 1 ATOM 31898 N NH1 . ARG M 1 115 ? 136.141 91.962 73.883 1.00 114.37 1 130 ARG O NH1 1 ATOM 31899 N NH2 . ARG M 1 115 ? 138.300 92.681 73.617 1.00 111.53 ? 130 ARG O NH2 1 ATOM 31900 H H . ARG M 1 115 ? 135.888 96.312 76.197 1.00 124.20 ? 130 ARG O H 1 ATOM 31901 H HA . ARG M 1 115 ? 134.162 95.199 77.979 1.00 125.75 ? 130 ARG O HA 1 ATOM 31902 H HB2 . ARG M 1 115 ? 136.824 94.445 77.422 1.00 128.44 ? 130 ARG O HB2 1 ATOM 31903 H HB3 . ARG M 1 115 ? 136.017 93.869 78.661 1.00 128.44 ? 130 ARG O HB3 1 ATOM 31904 H HG2 . ARG M 1 115 ? 134.616 92.713 77.306 1.00 132.42 ? 130 ARG O HG2 1 ATOM 31905 H HG3 . ARG M 1 115 ? 135.171 93.455 76.012 1.00 132.42 ? 130 ARG O HG3 1 ATOM 31906 H HD2 . ARG M 1 115 ? 136.847 91.799 77.536 1.00 135.34 ? 130 ARG O HD2 1 ATOM 31907 H HD3 . ARG M 1 115 ? 135.969 91.200 76.354 1.00 135.34 ? 130 ARG O HD3 1 ATOM 31908 H HE . ARG M 1 115 ? 138.223 92.598 76.039 1.00 133.92 ? 130 ARG O HE 1 ATOM 31909 H HH11 . ARG M 1 115 ? 135.489 91.734 74.395 1.00 137.24 ? 130 ARG O HH11 1 ATOM 31910 H HH12 . ARG M 1 115 ? 136.044 91.947 73.029 1.00 137.24 ? 130 ARG O HH12 1 ATOM 31911 H HH21 . ARG M 1 115 ? 139.053 92.924 73.955 1.00 133.84 ? 130 ARG O HH21 1 ATOM 31912 H HH22 . ARG M 1 115 ? 138.196 92.666 72.763 1.00 133.84 ? 130 ARG O HH22 1 ATOM 31913 N N . GLY M 1 116 ? 135.519 95.979 80.097 1.00 103.81 ? 131 GLY O N 1 ATOM 31914 C CA . GLY M 1 116 ? 135.922 96.814 81.211 1.00 102.50 ? 131 GLY O CA 1 ATOM 31915 C C . GLY M 1 116 ? 137.428 96.928 81.320 1.00 101.82 ? 131 GLY O C 1 ATOM 31916 O O . GLY M 1 116 ? 138.152 96.070 80.824 1.00 103.15 ? 131 GLY O O 1 ATOM 31917 H H . GLY M 1 116 ? 135.269 95.188 80.324 1.00 124.57 ? 131 GLY O H 1 ATOM 31918 H HA2 . GLY M 1 116 ? 135.553 97.704 81.099 1.00 123.00 ? 131 GLY O HA2 1 ATOM 31919 H HA3 . GLY M 1 116 ? 135.580 96.440 82.037 1.00 123.00 ? 131 GLY O HA3 1 ATOM 31920 N N . PHE M 1 117 ? 137.892 98.000 81.959 1.00 100.34 ? 132 PHE O N 1 ATOM 31921 C CA . PHE M 1 117 ? 139.317 98.216 82.190 1.00 100.41 ? 132 PHE O CA 1 ATOM 31922 C C . PHE M 1 117 ? 139.909 96.980 82.863 1.00 103.67 ? 132 PHE O C 1 ATOM 31923 O O . PHE M 1 117 ? 139.360 96.490 83.847 1.00 105.52 ? 132 PHE O O 1 ATOM 31924 C CB . PHE M 1 117 ? 139.531 99.463 83.051 1.00 99.43 ? 132 PHE O CB 1 ATOM 31925 C CG . PHE M 1 117 ? 140.927 100.011 82.999 1.00 99.36 ? 132 PHE O CG 1 ATOM 31926 C CD1 . PHE M 1 117 ? 141.306 100.879 81.993 1.00 97.23 ? 132 PHE O CD1 1 ATOM 31927 C CD2 . PHE M 1 117 ? 141.856 99.671 83.966 1.00 102.03 ? 132 PHE O CD2 1 ATOM 31928 C CE1 . PHE M 1 117 ? 142.589 101.389 81.945 1.00 97.71 ? 132 PHE O CE1 1 ATOM 31929 C CE2 . PHE M 1 117 ? 143.139 100.178 83.922 1.00 102.76 ? 132 PHE O CE2 1 ATOM 31930 C CZ . PHE M 1 117 ? 143.505 101.039 82.911 1.00 100.58 ? 132 PHE O CZ 1 ATOM 31931 H H . PHE M 1 117 ? 137.393 98.625 82.273 1.00 120.41 ? 132 PHE O H 1 ATOM 31932 H HA . PHE M 1 117 ? 139.766 98.348 81.341 1.00 120.49 ? 132 PHE O HA 1 ATOM 31933 H HB2 . PHE M 1 117 ? 138.929 100.159 82.747 1.00 119.31 ? 132 PHE O HB2 1 ATOM 31934 H HB3 . PHE M 1 117 ? 139.335 99.241 83.975 1.00 119.31 ? 132 PHE O HB3 1 ATOM 31935 H HD1 . PHE M 1 117 ? 140.691 101.119 81.337 1.00 116.67 ? 132 PHE O HD1 1 ATOM 31936 H HD2 . PHE M 1 117 ? 141.614 99.090 84.650 1.00 122.43 ? 132 PHE O HD2 1 ATOM 31937 H HE1 . PHE M 1 117 ? 142.833 101.970 81.261 1.00 117.25 ? 132 PHE O HE1 1 ATOM 31938 H HE2 . PHE M 1 117 ? 143.756 99.940 84.576 1.00 123.32 ? 132 PHE O HE2 1 ATOM 31939 H HZ . PHE M 1 117 ? 144.369 101.381 82.881 1.00 120.69 ? 132 PHE O HZ 1 ATOM 31940 N N . PRO M 1 118 ? 141.033 96.469 82.338 1.00 104.92 ? 133 PRO O N 1 ATOM 31941 C CA . PRO M 1 118 ? 141.503 95.145 82.754 1.00 108.73 ? 133 PRO O CA 1 ATOM 31942 C C . PRO M 1 118 ? 142.057 95.072 84.173 1.00 111.32 ? 133 PRO O C 1 ATOM 31943 O O . PRO M 1 118 ? 142.047 93.991 84.758 1.00 114.74 ? 133 PRO O O 1 ATOM 31944 C CB . PRO M 1 118 ? 142.604 94.844 81.739 1.00 109.63 ? 133 PRO O CB 1 ATOM 31945 C CG . PRO M 1 118 ? 143.128 96.168 81.365 1.00 106.88 ? 133 PRO O CG 1 ATOM 31946 C CD . PRO M 1 118 ? 141.947 97.089 81.365 1.00 103.51 ? 133 PRO O CD 1 ATOM 31947 H HA . PRO M 1 118 ? 140.792 94.492 82.655 1.00 130.47 ? 133 PRO O HA 1 ATOM 31948 H HB2 . PRO M 1 118 ? 143.295 94.304 82.154 1.00 131.56 ? 133 PRO O HB2 1 ATOM 31949 H HB3 . PRO M 1 118 ? 142.227 94.391 80.968 1.00 131.56 ? 133 PRO O HB3 1 ATOM 31950 H HG2 . PRO M 1 118 ? 143.783 96.455 82.020 1.00 128.26 ? 133 PRO O HG2 1 ATOM 31951 H HG3 . PRO M 1 118 ? 143.525 96.123 80.481 1.00 128.26 ? 133 PRO O HG3 1 ATOM 31952 H HD2 . PRO M 1 118 ? 142.209 97.974 81.662 1.00 124.21 ? 133 PRO O HD2 1 ATOM 31953 H HD3 . PRO M 1 118 ? 141.538 97.114 80.485 1.00 124.21 ? 133 PRO O HD3 1 ATOM 31954 N N . ARG M 1 119 ? 142.521 96.191 84.716 1.00 110.26 ? 134 ARG O N 1 ATOM 31955 C CA . ARG M 1 119 ? 143.166 96.184 86.025 1.00 113.41 ? 134 ARG O CA 1 ATOM 31956 C C . ARG M 1 119 ? 142.675 97.320 86.912 1.00 112.08 ? 134 ARG O C 1 ATOM 31957 O O . ARG M 1 119 ? 142.948 98.490 86.652 1.00 109.90 ? 134 ARG O O 1 ATOM 31958 C CB . ARG M 1 119 ? 144.681 96.273 85.863 1.00 115.63 ? 134 ARG O CB 1 ATOM 31959 C CG . ARG M 1 119 ? 145.302 95.085 85.146 1.00 118.31 ? 134 ARG O CG 1 ATOM 31960 C CD . ARG M 1 119 ? 145.197 93.811 85.965 1.00 122.68 ? 134 ARG O CD 1 ATOM 31961 N NE . ARG M 1 119 ? 145.905 92.698 85.338 1.00 126.18 ? 134 ARG O NE 1 ATOM 31962 C CZ . ARG M 1 119 ? 145.364 91.846 84.472 1.00 125.98 ? 134 ARG O CZ 1 ATOM 31963 N NH1 . ARG M 1 119 ? 146.098 90.868 83.963 1.00 129.93 1 134 ARG O NH1 1 ATOM 31964 N NH2 . ARG M 1 119 ? 144.096 91.969 84.106 1.00 122.49 ? 134 ARG O NH2 1 ATOM 31965 H H . ARG M 1 119 ? 142.476 96.968 84.349 1.00 132.31 ? 134 ARG O H 1 ATOM 31966 H HA . ARG M 1 119 ? 142.962 95.347 86.472 1.00 136.09 ? 134 ARG O HA 1 ATOM 31967 H HB2 . ARG M 1 119 ? 144.893 97.070 85.352 1.00 138.76 ? 134 ARG O HB2 1 ATOM 31968 H HB3 . ARG M 1 119 ? 145.085 96.331 86.743 1.00 138.76 ? 134 ARG O HB3 1 ATOM 31969 H HG2 . ARG M 1 119 ? 144.841 94.944 84.305 1.00 141.98 ? 134 ARG O HG2 1 ATOM 31970 H HG3 . ARG M 1 119 ? 146.242 95.265 84.986 1.00 141.98 ? 134 ARG O HG3 1 ATOM 31971 H HD2 . ARG M 1 119 ? 145.586 93.962 86.841 1.00 147.22 ? 134 ARG O HD2 1 ATOM 31972 H HD3 . ARG M 1 119 ? 144.263 93.565 86.052 1.00 147.22 ? 134 ARG O HD3 1 ATOM 31973 H HE . ARG M 1 119 ? 146.732 92.585 85.544 1.00 151.42 ? 134 ARG O HE 1 ATOM 31974 H HH11 . ARG M 1 119 ? 146.922 90.784 84.195 1.00 155.91 ? 134 ARG O HH11 1 ATOM 31975 H HH12 . ARG M 1 119 ? 145.751 90.317 83.402 1.00 155.91 ? 134 ARG O HH12 1 ATOM 31976 H HH21 . ARG M 1 119 ? 143.614 92.602 84.433 1.00 146.99 ? 134 ARG O HH21 1 ATOM 31977 H HH22 . ARG M 1 119 ? 143.755 91.414 83.545 1.00 146.99 ? 134 ARG O HH22 1 ATOM 31978 N N . CYS M 1 120 ? 141.950 96.956 87.965 1.00 113.87 ? 135 CYS O N 1 ATOM 31979 C CA . CYS M 1 120 ? 141.450 97.915 88.940 1.00 113.66 ? 135 CYS O CA 1 ATOM 31980 C C . CYS M 1 120 ? 141.574 97.332 90.337 1.00 118.13 ? 135 CYS O C 1 ATOM 31981 O O . CYS M 1 120 ? 141.162 96.199 90.575 1.00 120.26 ? 135 CYS O O 1 ATOM 31982 C CB . CYS M 1 120 ? 139.990 98.271 88.657 1.00 110.97 ? 135 CYS O CB 1 ATOM 31983 S SG . CYS M 1 120 ? 139.690 99.108 87.086 1.00 106.29 ? 135 CYS O SG 1 ATOM 31984 H H . CYS M 1 120 ? 141.731 96.143 88.138 1.00 136.65 ? 135 CYS O H 1 ATOM 31985 H HA . CYS M 1 120 ? 141.979 98.727 88.897 1.00 136.39 ? 135 CYS O HA 1 ATOM 31986 H HB2 . CYS M 1 120 ? 139.468 97.453 88.656 1.00 133.16 ? 135 CYS O HB2 1 ATOM 31987 H HB3 . CYS M 1 120 ? 139.674 98.856 89.364 1.00 133.16 ? 135 CYS O HB3 1 ATOM 31988 N N . ARG M 1 121 ? 142.143 98.099 91.260 1.00 120.06 ? 136 ARG O N 1 ATOM 31989 C CA . ARG M 1 121 ? 142.190 97.673 92.651 1.00 124.74 ? 136 ARG O CA 1 ATOM 31990 C C . ARG M 1 121 ? 140.817 97.891 93.277 1.00 124.29 ? 136 ARG O C 1 ATOM 31991 O O . ARG M 1 121 ? 140.153 96.936 93.681 1.00 126.24 ? 136 ARG O O 1 ATOM 31992 C CB . ARG M 1 121 ? 143.268 98.428 93.428 1.00 127.79 ? 136 ARG O CB 1 ATOM 31993 C CG . ARG M 1 121 ? 143.397 97.970 94.872 1.00 133.45 ? 136 ARG O CG 1 ATOM 31994 C CD . ARG M 1 121 ? 144.383 98.814 95.655 1.00 137.02 ? 136 ARG O CD 1 ATOM 31995 N NE . ARG M 1 121 ? 145.765 98.448 95.356 1.00 139.89 ? 136 ARG O NE 1 ATOM 31996 C CZ . ARG M 1 121 ? 146.436 97.482 95.977 1.00 145.56 ? 136 ARG O CZ 1 ATOM 31997 N NH1 . ARG M 1 121 ? 145.857 96.770 96.937 1.00 148.77 1 136 ARG O NH1 1 ATOM 31998 N NH2 . ARG M 1 121 ? 147.690 97.222 95.635 1.00 148.56 ? 136 ARG O NH2 1 ATOM 31999 H H . ARG M 1 121 ? 142.506 98.863 91.108 1.00 144.08 ? 136 ARG O H 1 ATOM 32000 H HA . ARG M 1 121 ? 142.395 96.726 92.690 1.00 149.69 ? 136 ARG O HA 1 ATOM 32001 H HB2 . ARG M 1 121 ? 144.124 98.289 92.993 1.00 153.35 ? 136 ARG O HB2 1 ATOM 32002 H HB3 . ARG M 1 121 ? 143.049 99.373 93.433 1.00 153.35 ? 136 ARG O HB3 1 ATOM 32003 H HG2 . ARG M 1 121 ? 142.532 98.038 95.306 1.00 160.13 ? 136 ARG O HG2 1 ATOM 32004 H HG3 . ARG M 1 121 ? 143.707 97.051 94.888 1.00 160.13 ? 136 ARG O HG3 1 ATOM 32005 H HD2 . ARG M 1 121 ? 144.260 99.747 95.424 1.00 164.43 ? 136 ARG O HD2 1 ATOM 32006 H HD3 . ARG M 1 121 ? 144.234 98.681 96.605 1.00 164.43 ? 136 ARG O HD3 1 ATOM 32007 H HE . ARG M 1 121 ? 146.171 98.886 94.738 1.00 167.87 ? 136 ARG O HE 1 ATOM 32008 H HH11 . ARG M 1 121 ? 145.044 96.934 97.163 1.00 178.53 ? 136 ARG O HH11 1 ATOM 32009 H HH12 . ARG M 1 121 ? 146.297 96.147 97.334 1.00 178.53 ? 136 ARG O HH12 1 ATOM 32010 H HH21 . ARG M 1 121 ? 148.070 97.679 95.013 1.00 178.28 ? 136 ARG O HH21 1 ATOM 32011 H HH22 . ARG M 1 121 ? 148.124 96.597 96.035 1.00 178.28 ? 136 ARG O HH22 1 ATOM 32012 N N . TYR M 1 122 ? 140.399 99.152 93.348 1.00 122.21 ? 137 TYR O N 1 ATOM 32013 C CA . TYR M 1 122 ? 139.067 99.506 93.832 1.00 121.97 ? 137 TYR O CA 1 ATOM 32014 C C . TYR M 1 122 ? 138.184 99.911 92.663 1.00 117.53 ? 137 TYR O C 1 ATOM 32015 O O . TYR M 1 122 ? 138.572 100.748 91.852 1.00 114.58 ? 137 TYR O O 1 ATOM 32016 C CB . TYR M 1 122 ? 139.119 100.658 94.841 1.00 123.93 ? 137 TYR O CB 1 ATOM 32017 C CG . TYR M 1 122 ? 139.994 100.431 96.054 1.00 129.06 ? 137 TYR O CG 1 ATOM 32018 C CD1 . TYR M 1 122 ? 140.428 99.161 96.403 1.00 132.22 ? 137 TYR O CD1 1 ATOM 32019 C CD2 . TYR M 1 122 ? 140.375 101.495 96.860 1.00 131.41 ? 137 TYR O CD2 1 ATOM 32020 C CE1 . TYR M 1 122 ? 141.227 98.959 97.514 1.00 137.63 ? 137 TYR O CE1 1 ATOM 32021 C CE2 . TYR M 1 122 ? 141.170 101.304 97.971 1.00 136.83 ? 137 TYR O CE2 1 ATOM 32022 C CZ . TYR M 1 122 ? 141.593 100.034 98.294 1.00 139.96 ? 137 TYR O CZ 1 ATOM 32023 O OH . TYR M 1 122 ? 142.385 99.838 99.401 1.00 146.05 ? 137 TYR O OH 1 ATOM 32024 H H . TYR M 1 122 ? 140.875 99.830 93.119 1.00 146.65 ? 137 TYR O H 1 ATOM 32025 H HA . TYR M 1 122 ? 138.667 98.736 94.266 1.00 146.36 ? 137 TYR O HA 1 ATOM 32026 H HB2 . TYR M 1 122 ? 139.452 101.447 94.387 1.00 148.71 ? 137 TYR O HB2 1 ATOM 32027 H HB3 . TYR M 1 122 ? 138.219 100.825 95.161 1.00 148.71 ? 137 TYR O HB3 1 ATOM 32028 H HD1 . TYR M 1 122 ? 140.184 98.434 95.877 1.00 158.66 ? 137 TYR O HD1 1 ATOM 32029 H HD2 . TYR M 1 122 ? 140.092 102.354 96.644 1.00 157.70 ? 137 TYR O HD2 1 ATOM 32030 H HE1 . TYR M 1 122 ? 141.513 98.102 97.734 1.00 165.16 ? 137 TYR O HE1 1 ATOM 32031 H HE2 . TYR M 1 122 ? 141.418 102.028 98.499 1.00 164.20 ? 137 TYR O HE2 1 ATOM 32032 H HH . TYR M 1 122 ? 142.531 100.571 99.783 1.00 175.26 ? 137 TYR O HH 1 ATOM 32033 N N . VAL M 1 123 ? 137.004 99.305 92.573 1.00 117.60 ? 138 VAL O N 1 ATOM 32034 C CA . VAL M 1 123 ? 136.023 99.675 91.559 1.00 114.49 ? 138 VAL O CA 1 ATOM 32035 C C . VAL M 1 123 ? 134.838 100.354 92.224 1.00 115.82 ? 138 VAL O C 1 ATOM 32036 O O . VAL M 1 123 ? 134.069 99.716 92.941 1.00 118.73 ? 138 VAL O O 1 ATOM 32037 C CB . VAL M 1 123 ? 135.526 98.456 90.768 1.00 114.21 ? 138 VAL O CB 1 ATOM 32038 C CG1 . VAL M 1 123 ? 134.533 98.885 89.699 1.00 111.70 ? 138 VAL O CG1 1 ATOM 32039 C CG2 . VAL M 1 123 ? 136.695 97.720 90.141 1.00 113.70 ? 138 VAL O CG2 1 ATOM 32040 H H . VAL M 1 123 ? 136.746 98.671 93.092 1.00 141.12 ? 138 VAL O H 1 ATOM 32041 H HA . VAL M 1 123 ? 136.424 100.300 90.936 1.00 137.39 ? 138 VAL O HA 1 ATOM 32042 H HB . VAL M 1 123 ? 135.075 97.846 91.372 1.00 137.05 ? 138 VAL O HB 1 ATOM 32043 H HG11 . VAL M 1 123 ? 134.234 98.101 89.213 1.00 134.04 ? 138 VAL O HG11 1 ATOM 32044 H HG12 . VAL M 1 123 ? 133.778 99.318 90.126 1.00 134.04 ? 138 VAL O HG12 1 ATOM 32045 H HG13 . VAL M 1 123 ? 134.970 99.503 89.093 1.00 134.04 ? 138 VAL O HG13 1 ATOM 32046 H HG21 . VAL M 1 123 ? 136.359 96.956 89.647 1.00 136.44 ? 138 VAL O HG21 1 ATOM 32047 H HG22 . VAL M 1 123 ? 137.161 98.323 89.540 1.00 136.44 ? 138 VAL O HG22 1 ATOM 32048 H HG23 . VAL M 1 123 ? 137.294 97.423 90.843 1.00 136.44 ? 138 VAL O HG23 1 ATOM 32049 N N . HIS M 1 124 ? 134.690 101.650 91.977 1.00 114.14 ? 139 HIS O N 1 ATOM 32050 C CA . HIS M 1 124 ? 133.607 102.423 92.570 1.00 115.90 ? 139 HIS O CA 1 ATOM 32051 C C . HIS M 1 124 ? 132.316 102.306 91.775 1.00 115.23 ? 139 HIS O C 1 ATOM 32052 O O . HIS M 1 124 ? 132.125 102.998 90.778 1.00 112.74 ? 139 HIS O O 1 ATOM 32053 C CB . HIS M 1 124 ? 134.008 103.891 92.693 1.00 115.27 ? 139 HIS O CB 1 ATOM 32054 C CG . HIS M 1 124 ? 135.185 104.117 93.586 1.00 117.06 ? 139 HIS O CG 1 ATOM 32055 N ND1 . HIS M 1 124 ? 135.150 103.859 94.938 1.00 121.27 ? 139 HIS O ND1 1 ATOM 32056 C CD2 . HIS M 1 124 ? 136.431 104.574 93.322 1.00 115.86 ? 139 HIS O CD2 1 ATOM 32057 C CE1 . HIS M 1 124 ? 136.323 104.148 95.471 1.00 122.71 ? 139 HIS O CE1 1 ATOM 32058 N NE2 . HIS M 1 124 ? 137.118 104.585 94.511 1.00 119.53 ? 139 HIS O NE2 1 ATOM 32059 H H . HIS M 1 124 ? 135.208 102.108 91.466 1.00 136.96 ? 139 HIS O H 1 ATOM 32060 H HA . HIS M 1 124 ? 133.436 102.087 93.463 1.00 139.08 ? 139 HIS O HA 1 ATOM 32061 H HB2 . HIS M 1 124 ? 134.233 104.229 91.812 1.00 138.32 ? 139 HIS O HB2 1 ATOM 32062 H HB3 . HIS M 1 124 ? 133.260 104.390 93.056 1.00 138.32 ? 139 HIS O HB3 1 ATOM 32063 H HD1 . HIS M 1 124 ? 134.469 103.556 95.369 1.00 145.53 ? 139 HIS O HD1 1 ATOM 32064 H HD2 . HIS M 1 124 ? 136.760 104.834 92.492 1.00 139.03 ? 139 HIS O HD2 1 ATOM 32065 H HE1 . HIS M 1 124 ? 136.550 104.060 96.368 1.00 147.26 ? 139 HIS O HE1 1 ATOM 32066 N N . LYS M 1 125 ? 131.433 101.419 92.220 1.00 118.00 ? 140 LYS O N 1 ATOM 32067 C CA . LYS M 1 125 ? 130.127 101.276 91.597 1.00 118.64 ? 140 LYS O CA 1 ATOM 32068 C C . LYS M 1 125 ? 129.250 102.457 91.969 1.00 120.47 ? 140 LYS O C 1 ATOM 32069 O O . LYS M 1 125 ? 129.077 102.763 93.148 1.00 123.56 ? 140 LYS O O 1 ATOM 32070 C CB . LYS M 1 125 ? 129.454 99.975 92.025 1.00 121.86 ? 140 LYS O CB 1 ATOM 32071 C CG . LYS M 1 125 ? 130.176 98.722 91.563 1.00 120.81 ? 140 LYS O CG 1 ATOM 32072 C CD . LYS M 1 125 ? 129.370 97.464 91.853 1.00 124.40 ? 140 LYS O CD 1 ATOM 32073 C CE . LYS M 1 125 ? 128.029 97.465 91.128 1.00 125.56 ? 140 LYS O CE 1 ATOM 32074 N NZ . LYS M 1 125 ? 128.162 97.856 89.696 1.00 122.04 1 140 LYS O NZ 1 ATOM 32075 H H . LYS M 1 125 ? 131.568 100.888 92.882 1.00 141.60 ? 140 LYS O H 1 ATOM 32076 H HA . LYS M 1 125 ? 130.231 101.263 90.632 1.00 142.37 ? 140 LYS O HA 1 ATOM 32077 H HB2 . LYS M 1 125 ? 129.411 99.950 92.994 1.00 146.23 ? 140 LYS O HB2 1 ATOM 32078 H HB3 . LYS M 1 125 ? 128.557 99.952 91.656 1.00 146.23 ? 140 LYS O HB3 1 ATOM 32079 H HG2 . LYS M 1 125 ? 130.323 98.773 90.606 1.00 144.98 ? 140 LYS O HG2 1 ATOM 32080 H HG3 . LYS M 1 125 ? 131.024 98.652 92.029 1.00 144.98 ? 140 LYS O HG3 1 ATOM 32081 H HD2 . LYS M 1 125 ? 129.873 96.688 91.559 1.00 149.28 ? 140 LYS O HD2 1 ATOM 32082 H HD3 . LYS M 1 125 ? 129.198 97.409 92.807 1.00 149.28 ? 140 LYS O HD3 1 ATOM 32083 H HE2 . LYS M 1 125 ? 127.649 96.573 91.163 1.00 150.67 ? 140 LYS O HE2 1 ATOM 32084 H HE3 . LYS M 1 125 ? 127.435 98.098 91.560 1.00 150.67 ? 140 LYS O HE3 1 ATOM 32085 H HZ1 . LYS M 1 125 ? 127.364 97.846 89.302 1.00 146.45 ? 140 LYS O HZ1 1 ATOM 32086 H HZ2 . LYS M 1 125 ? 128.505 98.675 89.635 1.00 146.45 ? 140 LYS O HZ2 1 ATOM 32087 H HZ3 . LYS M 1 125 ? 128.700 97.285 89.273 1.00 146.45 ? 140 LYS O HZ3 1 ATOM 32088 N N . VAL M 1 126 ? 128.713 103.128 90.958 1.00 119.04 ? 141 VAL O N 1 ATOM 32089 C CA . VAL M 1 126 ? 127.898 104.317 91.168 1.00 121.11 ? 141 VAL O CA 1 ATOM 32090 C C . VAL M 1 126 ? 126.513 104.117 90.576 1.00 123.52 ? 141 VAL O C 1 ATOM 32091 O O . VAL M 1 126 ? 126.370 103.702 89.426 1.00 121.80 ? 141 VAL O O 1 ATOM 32092 C CB . VAL M 1 126 ? 128.543 105.559 90.541 1.00 118.20 ? 141 VAL O CB 1 ATOM 32093 C CG1 . VAL M 1 126 ? 127.636 106.777 90.687 1.00 120.98 ? 141 VAL O CG1 1 ATOM 32094 C CG2 . VAL M 1 126 ? 129.906 105.821 91.161 1.00 116.69 ? 141 VAL O CG2 1 ATOM 32095 H H . VAL M 1 126 ? 128.806 102.912 90.131 1.00 142.85 ? 141 VAL O H 1 ATOM 32096 H HA . VAL M 1 126 ? 127.802 104.473 92.120 1.00 145.34 ? 141 VAL O HA 1 ATOM 32097 H HB . VAL M 1 126 ? 128.674 105.398 89.594 1.00 141.84 ? 141 VAL O HB 1 ATOM 32098 H HG11 . VAL M 1 126 ? 128.071 107.543 90.282 1.00 145.17 ? 141 VAL O HG11 1 ATOM 32099 H HG12 . VAL M 1 126 ? 126.794 106.598 90.239 1.00 145.17 ? 141 VAL O HG12 1 ATOM 32100 H HG13 . VAL M 1 126 ? 127.481 106.943 91.630 1.00 145.17 ? 141 VAL O HG13 1 ATOM 32101 H HG21 . VAL M 1 126 ? 130.292 106.610 90.749 1.00 140.03 ? 141 VAL O HG21 1 ATOM 32102 H HG22 . VAL M 1 126 ? 129.796 105.965 92.114 1.00 140.03 ? 141 VAL O HG22 1 ATOM 32103 H HG23 . VAL M 1 126 ? 130.476 105.053 91.005 1.00 140.03 ? 141 VAL O HG23 1 ATOM 32104 N N . SER M 1 127 ? 125.499 104.419 91.376 1.00 128.14 ? 142 SER O N 1 ATOM 32105 C CA . SER M 1 127 ? 124.118 104.413 90.923 1.00 131.70 ? 142 SER O CA 1 ATOM 32106 C C . SER M 1 127 ? 123.460 105.721 91.326 1.00 135.02 ? 142 SER O C 1 ATOM 32107 O O . SER M 1 127 ? 123.927 106.402 92.238 1.00 135.54 ? 142 SER O O 1 ATOM 32108 C CB . SER M 1 127 ? 123.357 103.226 91.511 1.00 135.63 ? 142 SER O CB 1 ATOM 32109 O OG . SER M 1 127 ? 122.020 103.196 91.038 1.00 139.75 ? 142 SER O OG 1 ATOM 32110 H H . SER M 1 127 ? 125.589 104.636 92.203 1.00 153.77 ? 142 SER O H 1 ATOM 32111 H HA . SER M 1 127 ? 124.095 104.344 89.956 1.00 158.04 ? 142 SER O HA 1 ATOM 32112 H HB2 . SER M 1 127 ? 123.802 102.405 91.249 1.00 162.76 ? 142 SER O HB2 1 ATOM 32113 H HB3 . SER M 1 127 ? 123.348 103.304 92.477 1.00 162.76 ? 142 SER O HB3 1 ATOM 32114 H HG . SER M 1 127 ? 121.613 102.540 91.368 1.00 167.70 ? 142 SER O HG 1 ATOM 32115 N N . GLY M 1 128 ? 122.385 106.081 90.637 1.00 154.14 ? 143 GLY O N 1 ATOM 32116 C CA . GLY M 1 128 ? 121.671 107.301 90.949 1.00 158.01 ? 143 GLY O CA 1 ATOM 32117 C C . GLY M 1 128 ? 120.676 107.677 89.874 1.00 156.94 ? 143 GLY O C 1 ATOM 32118 O O . GLY M 1 128 ? 120.508 106.960 88.887 1.00 157.36 ? 143 GLY O O 1 ATOM 32119 H H . GLY M 1 128 ? 122.051 105.632 89.983 1.00 184.96 ? 143 GLY O H 1 ATOM 32120 H HA2 . GLY M 1 128 ? 121.193 107.192 91.786 1.00 189.61 ? 143 GLY O HA2 1 ATOM 32121 H HA3 . GLY M 1 128 ? 122.304 108.029 91.050 1.00 189.61 ? 143 GLY O HA3 1 ATOM 32122 N N . THR M 1 129 ? 120.009 108.807 90.077 1.00 148.77 ? 144 THR O N 1 ATOM 32123 C CA . THR M 1 129 ? 119.045 109.316 89.115 1.00 152.31 ? 144 THR O CA 1 ATOM 32124 C C . THR M 1 129 ? 119.189 110.823 88.996 1.00 153.04 ? 144 THR O C 1 ATOM 32125 O O . THR M 1 129 ? 119.610 111.490 89.940 1.00 153.41 ? 144 THR O O 1 ATOM 32126 C CB . THR M 1 129 ? 117.603 108.975 89.522 1.00 160.08 ? 144 THR O CB 1 ATOM 32127 O OG1 . THR M 1 129 ? 117.295 109.612 90.767 1.00 164.47 ? 144 THR O OG1 1 ATOM 32128 C CG2 . THR M 1 129 ? 117.426 107.472 89.667 1.00 160.01 ? 144 THR O CG2 1 ATOM 32129 H H . THR M 1 129 ? 120.100 109.303 90.774 1.00 178.52 ? 144 THR O H 1 ATOM 32130 H HA . THR M 1 129 ? 119.219 108.922 88.246 1.00 182.77 ? 144 THR O HA 1 ATOM 32131 H HB . THR M 1 129 ? 116.992 109.290 88.838 1.00 192.10 ? 144 THR O HB 1 ATOM 32132 H HG1 . THR M 1 129 ? 116.508 109.430 90.996 1.00 197.37 ? 144 THR O HG1 1 ATOM 32133 H HG21 . THR M 1 129 ? 116.513 107.269 89.924 1.00 192.01 ? 144 THR O HG21 1 ATOM 32134 H HG22 . THR M 1 129 ? 117.622 107.032 88.825 1.00 192.01 ? 144 THR O HG22 1 ATOM 32135 H HG23 . THR M 1 129 ? 118.028 107.131 90.348 1.00 192.01 ? 144 THR O HG23 1 ATOM 32136 N N . GLY M 1 130 ? 118.838 111.357 87.833 1.00 153.78 ? 145 GLY O N 1 ATOM 32137 C CA . GLY M 1 130 ? 118.940 112.783 87.600 1.00 154.93 ? 145 GLY O CA 1 ATOM 32138 C C . GLY M 1 130 ? 118.493 113.171 86.207 1.00 156.14 ? 145 GLY O C 1 ATOM 32139 O O . GLY M 1 130 ? 118.045 112.323 85.435 1.00 156.51 ? 145 GLY O O 1 ATOM 32140 H H . GLY M 1 130 ? 118.536 110.911 87.163 1.00 184.53 ? 145 GLY O H 1 ATOM 32141 H HA2 . GLY M 1 130 ? 118.389 113.257 88.243 1.00 185.92 ? 145 GLY O HA2 1 ATOM 32142 H HA3 . GLY M 1 130 ? 119.861 113.065 87.717 1.00 185.92 ? 145 GLY O HA3 1 ATOM 32143 N N . PRO M 1 131 ? 118.615 114.464 85.878 1.00 160.05 ? 146 PRO O N 1 ATOM 32144 C CA . PRO M 1 131 ? 118.244 115.007 84.569 1.00 161.68 ? 146 PRO O CA 1 ATOM 32145 C C . PRO M 1 131 ? 119.337 114.812 83.522 1.00 159.29 ? 146 PRO O C 1 ATOM 32146 O O . PRO M 1 131 ? 120.198 115.676 83.355 1.00 160.31 ? 146 PRO O O 1 ATOM 32147 C CB . PRO M 1 131 ? 118.025 116.490 84.866 1.00 163.56 ? 146 PRO O CB 1 ATOM 32148 C CG . PRO M 1 131 ? 118.982 116.779 85.967 1.00 162.07 ? 146 PRO O CG 1 ATOM 32149 C CD . PRO M 1 131 ? 119.057 115.523 86.802 1.00 161.75 ? 146 PRO O CD 1 ATOM 32150 H HA . PRO M 1 131 ? 117.416 114.611 84.256 1.00 194.02 ? 146 PRO O HA 1 ATOM 32151 H HB2 . PRO M 1 131 ? 118.231 117.019 84.080 1.00 196.28 ? 146 PRO O HB2 1 ATOM 32152 H HB3 . PRO M 1 131 ? 117.111 116.638 85.154 1.00 196.28 ? 146 PRO O HB3 1 ATOM 32153 H HG2 . PRO M 1 131 ? 119.852 116.990 85.592 1.00 194.48 ? 146 PRO O HG2 1 ATOM 32154 H HG3 . PRO M 1 131 ? 118.651 117.521 86.497 1.00 194.48 ? 146 PRO O HG3 1 ATOM 32155 H HD2 . PRO M 1 131 ? 119.970 115.362 87.088 1.00 194.10 ? 146 PRO O HD2 1 ATOM 32156 H HD3 . PRO M 1 131 ? 118.453 115.585 87.559 1.00 194.10 ? 146 PRO O HD3 1 ATOM 32157 N N . CYS M 1 132 ? 119.305 113.676 82.834 1.00 161.49 ? 147 CYS O N 1 ATOM 32158 C CA . CYS M 1 132 ? 120.242 113.420 81.750 1.00 156.14 ? 147 CYS O CA 1 ATOM 32159 C C . CYS M 1 132 ? 119.979 114.398 80.611 1.00 156.27 ? 147 CYS O C 1 ATOM 32160 O O . CYS M 1 132 ? 119.113 114.169 79.768 1.00 158.71 ? 147 CYS O O 1 ATOM 32161 C CB . CYS M 1 132 ? 120.121 111.977 81.262 1.00 155.21 ? 147 CYS O CB 1 ATOM 32162 S SG . CYS M 1 132 ? 120.428 110.737 82.546 1.00 156.01 ? 147 CYS O SG 1 ATOM 32163 H H . CYS M 1 132 ? 118.749 113.036 82.976 1.00 193.78 ? 147 CYS O H 1 ATOM 32164 H HA . CYS M 1 132 ? 121.148 113.559 82.068 1.00 187.37 ? 147 CYS O HA 1 ATOM 32165 H HB2 . CYS M 1 132 ? 119.223 111.837 80.924 1.00 186.26 ? 147 CYS O HB2 1 ATOM 32166 H HB3 . CYS M 1 132 ? 120.765 111.833 80.552 1.00 186.26 ? 147 CYS O HB3 1 ATOM 32167 N N . ALA M 1 133 ? 120.737 115.489 80.595 1.00 144.07 ? 148 ALA O N 1 ATOM 32168 C CA . ALA M 1 133 ? 120.496 116.589 79.667 1.00 147.11 ? 148 ALA O CA 1 ATOM 32169 C C . ALA M 1 133 ? 121.113 116.342 78.294 1.00 143.31 ? 148 ALA O C 1 ATOM 32170 O O . ALA M 1 133 ? 121.186 117.253 77.471 1.00 144.73 ? 148 ALA O O 1 ATOM 32171 C CB . ALA M 1 133 ? 121.035 117.883 80.251 1.00 147.12 ? 148 ALA O CB 1 ATOM 32172 H H . ALA M 1 133 ? 121.407 115.618 81.119 1.00 172.88 ? 148 ALA O H 1 ATOM 32173 H HA . ALA M 1 133 ? 119.539 116.692 79.548 1.00 176.53 ? 148 ALA O HA 1 ATOM 32174 H HB1 . ALA M 1 133 ? 120.868 118.604 79.624 1.00 176.54 ? 148 ALA O HB1 1 ATOM 32175 H HB2 . ALA M 1 133 ? 120.584 118.062 81.090 1.00 176.54 ? 148 ALA O HB2 1 ATOM 32176 H HB3 . ALA M 1 133 ? 121.988 117.788 80.401 1.00 176.54 ? 148 ALA O HB3 1 ATOM 32177 N N . GLY M 1 134 ? 121.561 115.116 78.048 1.00 149.42 ? 149 GLY O N 1 ATOM 32178 C CA . GLY M 1 134 ? 122.172 114.777 76.776 1.00 147.96 ? 149 GLY O CA 1 ATOM 32179 C C . GLY M 1 134 ? 122.093 113.296 76.469 1.00 144.60 ? 149 GLY O C 1 ATOM 32180 O O . GLY M 1 134 ? 121.813 112.483 77.349 1.00 146.15 ? 149 GLY O O 1 ATOM 32181 H H . GLY M 1 134 ? 121.521 114.462 78.605 1.00 179.30 ? 149 GLY O H 1 ATOM 32182 H HA2 . GLY M 1 134 ? 121.726 115.262 76.065 1.00 177.55 ? 149 GLY O HA2 1 ATOM 32183 H HA3 . GLY M 1 134 ? 123.106 115.039 76.788 1.00 177.55 ? 149 GLY O HA3 1 ATOM 32184 N N . ASP M 1 135 ? 122.345 112.946 75.214 1.00 133.00 ? 150 ASP O N 1 ATOM 32185 C CA . ASP M 1 135 ? 122.314 111.554 74.791 1.00 132.02 ? 150 ASP O CA 1 ATOM 32186 C C . ASP M 1 135 ? 123.489 110.787 75.382 1.00 125.52 ? 150 ASP O C 1 ATOM 32187 O O . ASP M 1 135 ? 123.333 109.658 75.845 1.00 125.25 ? 150 ASP O O 1 ATOM 32188 C CB . ASP M 1 135 ? 122.347 111.451 73.265 1.00 133.02 ? 150 ASP O CB 1 ATOM 32189 C CG . ASP M 1 135 ? 121.235 112.233 72.601 1.00 140.08 ? 150 ASP O CG 1 ATOM 32190 O OD1 . ASP M 1 135 ? 120.786 113.242 73.184 1.00 142.95 ? 150 ASP O OD1 1 ATOM 32191 O OD2 . ASP M 1 135 ? 120.817 111.843 71.492 1.00 143.29 1 150 ASP O OD2 1 ATOM 32192 H H . ASP M 1 135 ? 122.538 113.499 74.584 1.00 159.60 ? 150 ASP O H 1 ATOM 32193 H HA . ASP M 1 135 ? 121.493 111.142 75.105 1.00 158.42 ? 150 ASP O HA 1 ATOM 32194 H HB2 . ASP M 1 135 ? 123.193 111.801 72.944 1.00 159.63 ? 150 ASP O HB2 1 ATOM 32195 H HB3 . ASP M 1 135 ? 122.254 110.520 73.009 1.00 159.63 ? 150 ASP O HB3 1 ATOM 32196 N N . PHE M 1 136 ? 124.661 111.415 75.364 1.00 120.90 ? 151 PHE O N 1 ATOM 32197 C CA . PHE M 1 136 ? 125.899 110.785 75.815 1.00 115.24 ? 151 PHE O CA 1 ATOM 32198 C C . PHE M 1 136 ? 126.605 111.602 76.893 1.00 112.94 ? 151 PHE O C 1 ATOM 32199 O O . PHE M 1 136 ? 126.430 112.816 76.978 1.00 114.70 ? 151 PHE O O 1 ATOM 32200 C CB . PHE M 1 136 ? 126.841 110.578 74.632 1.00 112.12 ? 151 PHE O CB 1 ATOM 32201 C CG . PHE M 1 136 ? 126.299 109.658 73.581 1.00 114.37 ? 151 PHE O CG 1 ATOM 32202 C CD1 . PHE M 1 136 ? 126.263 108.292 73.791 1.00 113.95 ? 151 PHE O CD1 1 ATOM 32203 C CD2 . PHE M 1 136 ? 125.836 110.158 72.378 1.00 117.46 ? 151 PHE O CD2 1 ATOM 32204 C CE1 . PHE M 1 136 ? 125.771 107.443 72.823 1.00 116.61 ? 151 PHE O CE1 1 ATOM 32205 C CE2 . PHE M 1 136 ? 125.344 109.313 71.407 1.00 120.19 ? 151 PHE O CE2 1 ATOM 32206 C CZ . PHE M 1 136 ? 125.311 107.954 71.630 1.00 119.78 ? 151 PHE O CZ 1 ATOM 32207 H H . PHE M 1 136 ? 124.767 112.224 75.090 1.00 145.08 ? 151 PHE O H 1 ATOM 32208 H HA . PHE M 1 136 ? 125.692 109.914 76.188 1.00 138.29 ? 151 PHE O HA 1 ATOM 32209 H HB2 . PHE M 1 136 ? 127.012 111.437 74.215 1.00 134.54 ? 151 PHE O HB2 1 ATOM 32210 H HB3 . PHE M 1 136 ? 127.672 110.199 74.958 1.00 134.54 ? 151 PHE O HB3 1 ATOM 32211 H HD1 . PHE M 1 136 ? 126.573 107.943 74.595 1.00 136.74 ? 151 PHE O HD1 1 ATOM 32212 H HD2 . PHE M 1 136 ? 125.857 111.075 72.222 1.00 140.95 ? 151 PHE O HD2 1 ATOM 32213 H HE1 . PHE M 1 136 ? 125.750 106.526 72.976 1.00 139.93 ? 151 PHE O HE1 1 ATOM 32214 H HE2 . PHE M 1 136 ? 125.033 109.660 70.602 1.00 144.22 ? 151 PHE O HE2 1 ATOM 32215 H HZ . PHE M 1 136 ? 124.978 107.382 70.976 1.00 143.74 ? 151 PHE O HZ 1 ATOM 32216 N N . ALA M 1 137 ? 127.405 110.919 77.708 1.00 109.57 ? 152 ALA O N 1 ATOM 32217 C CA . ALA M 1 137 ? 128.121 111.548 78.815 1.00 107.88 ? 152 ALA O CA 1 ATOM 32218 C C . ALA M 1 137 ? 129.609 111.677 78.519 1.00 103.49 ? 152 ALA O C 1 ATOM 32219 O O . ALA M 1 137 ? 130.318 110.676 78.447 1.00 100.88 ? 152 ALA O O 1 ATOM 32220 C CB . ALA M 1 137 ? 127.917 110.752 80.085 1.00 108.36 ? 152 ALA O CB 1 ATOM 32221 H H . ALA M 1 137 ? 127.552 110.074 77.639 1.00 131.49 ? 152 ALA O H 1 ATOM 32222 H HA . ALA M 1 137 ? 127.764 112.438 78.957 1.00 129.45 ? 152 ALA O HA 1 ATOM 32223 H HB1 . ALA M 1 137 ? 128.399 111.184 80.808 1.00 130.04 ? 152 ALA O HB1 1 ATOM 32224 H HB2 . ALA M 1 137 ? 126.969 110.723 80.289 1.00 130.04 ? 152 ALA O HB2 1 ATOM 32225 H HB3 . ALA M 1 137 ? 128.255 109.853 79.952 1.00 130.04 ? 152 ALA O HB3 1 ATOM 32226 N N . PHE M 1 138 ? 130.075 112.913 78.360 1.00 103.26 ? 153 PHE O N 1 ATOM 32227 C CA . PHE M 1 138 ? 131.468 113.185 78.015 1.00 99.91 ? 153 PHE O CA 1 ATOM 32228 C C . PHE M 1 138 ? 132.280 113.625 79.226 1.00 99.10 ? 153 PHE O C 1 ATOM 32229 O O . PHE M 1 138 ? 131.762 113.704 80.338 1.00 101.04 ? 153 PHE O O 1 ATOM 32230 C CB . PHE M 1 138 ? 131.549 114.259 76.932 1.00 100.58 ? 153 PHE O CB 1 ATOM 32231 C CG . PHE M 1 138 ? 130.772 113.931 75.693 1.00 102.14 ? 153 PHE O CG 1 ATOM 32232 C CD1 . PHE M 1 138 ? 129.423 114.214 75.610 1.00 106.31 ? 153 PHE O CD1 1 ATOM 32233 C CD2 . PHE M 1 138 ? 131.394 113.343 74.609 1.00 100.12 ? 153 PHE O CD2 1 ATOM 32234 C CE1 . PHE M 1 138 ? 128.710 113.914 74.472 1.00 108.53 ? 153 PHE O CE1 1 ATOM 32235 C CE2 . PHE M 1 138 ? 130.686 113.042 73.468 1.00 102.16 ? 153 PHE O CE2 1 ATOM 32236 C CZ . PHE M 1 138 ? 129.343 113.328 73.400 1.00 106.41 ? 153 PHE O CZ 1 ATOM 32237 H H . PHE M 1 138 ? 129.596 113.622 78.447 1.00 123.92 ? 153 PHE O H 1 ATOM 32238 H HA . PHE M 1 138 ? 131.870 112.375 77.663 1.00 119.89 ? 153 PHE O HA 1 ATOM 32239 H HB2 . PHE M 1 138 ? 131.199 115.090 77.290 1.00 120.70 ? 153 PHE O HB2 1 ATOM 32240 H HB3 . PHE M 1 138 ? 132.477 114.376 76.677 1.00 120.70 ? 153 PHE O HB3 1 ATOM 32241 H HD1 . PHE M 1 138 ? 128.991 114.610 76.332 1.00 127.57 ? 153 PHE O HD1 1 ATOM 32242 H HD2 . PHE M 1 138 ? 132.302 113.148 74.650 1.00 120.15 ? 153 PHE O HD2 1 ATOM 32243 H HE1 . PHE M 1 138 ? 127.802 114.108 74.427 1.00 130.23 ? 153 PHE O HE1 1 ATOM 32244 H HE2 . PHE M 1 138 ? 131.115 112.645 72.745 1.00 122.59 ? 153 PHE O HE2 1 ATOM 32245 H HZ . PHE M 1 138 ? 128.862 113.124 72.630 1.00 127.70 ? 153 PHE O HZ 1 ATOM 32246 N N . HIS M 1 139 ? 133.559 113.905 78.994 1.00 96.79 ? 154 HIS O N 1 ATOM 32247 C CA . HIS M 1 139 ? 134.458 114.383 80.038 1.00 96.60 ? 154 HIS O CA 1 ATOM 32248 C C . HIS M 1 139 ? 134.634 115.893 79.926 1.00 98.18 ? 154 HIS O C 1 ATOM 32249 O O . HIS M 1 139 ? 134.977 116.402 78.862 1.00 97.55 ? 154 HIS O O 1 ATOM 32250 C CB . HIS M 1 139 ? 135.811 113.680 79.931 1.00 93.97 ? 154 HIS O CB 1 ATOM 32251 C CG . HIS M 1 139 ? 136.604 113.697 81.200 1.00 94.45 ? 154 HIS O CG 1 ATOM 32252 N ND1 . HIS M 1 139 ? 137.348 114.785 81.601 1.00 95.54 ? 154 HIS O ND1 1 ATOM 32253 C CD2 . HIS M 1 139 ? 136.769 112.755 82.158 1.00 94.58 ? 154 HIS O CD2 1 ATOM 32254 C CE1 . HIS M 1 139 ? 137.936 114.512 82.751 1.00 96.45 ? 154 HIS O CE1 1 ATOM 32255 N NE2 . HIS M 1 139 ? 137.602 113.287 83.111 1.00 95.86 ? 154 HIS O NE2 1 ATOM 32256 H H . HIS M 1 139 ? 133.936 113.825 78.226 1.00 116.14 ? 154 HIS O H 1 ATOM 32257 H HA . HIS M 1 139 ? 134.077 114.184 80.908 1.00 115.92 ? 154 HIS O HA 1 ATOM 32258 H HB2 . HIS M 1 139 ? 135.662 112.753 79.687 1.00 112.76 ? 154 HIS O HB2 1 ATOM 32259 H HB3 . HIS M 1 139 ? 136.338 114.120 79.246 1.00 112.76 ? 154 HIS O HB3 1 ATOM 32260 H HD2 . HIS M 1 139 ? 136.390 111.906 82.168 1.00 113.50 ? 154 HIS O HD2 1 ATOM 32261 H HE1 . HIS M 1 139 ? 138.492 115.086 83.227 1.00 115.74 ? 154 HIS O HE1 1 ATOM 32262 H HE2 . HIS M 1 139 ? 137.863 112.887 83.826 1.00 115.03 ? 154 HIS O HE2 1 ATOM 32263 N N . LYS M 1 140 ? 134.395 116.608 81.020 1.00 100.67 ? 155 LYS O N 1 ATOM 32264 C CA . LYS M 1 140 ? 134.437 118.066 80.997 1.00 103.05 ? 155 LYS O CA 1 ATOM 32265 C C . LYS M 1 140 ? 135.840 118.611 80.763 1.00 101.83 ? 155 LYS O C 1 ATOM 32266 O O . LYS M 1 140 ? 136.003 119.657 80.138 1.00 102.98 ? 155 LYS O O 1 ATOM 32267 C CB . LYS M 1 140 ? 133.895 118.647 82.301 1.00 106.61 ? 155 LYS O CB 1 ATOM 32268 C CG . LYS M 1 140 ? 132.398 118.509 82.487 1.00 109.37 ? 155 LYS O CG 1 ATOM 32269 C CD . LYS M 1 140 ? 131.928 119.400 83.626 1.00 113.80 ? 155 LYS O CD 1 ATOM 32270 C CE . LYS M 1 140 ? 130.457 119.209 83.932 1.00 117.26 ? 155 LYS O CE 1 ATOM 32271 N NZ . LYS M 1 140 ? 130.030 120.059 85.075 1.00 122.09 1 155 LYS O NZ 1 ATOM 32272 H H . LYS M 1 140 ? 134.205 116.273 81.789 1.00 120.81 ? 155 LYS O H 1 ATOM 32273 H HA . LYS M 1 140 ? 133.873 118.382 80.275 1.00 123.66 ? 155 LYS O HA 1 ATOM 32274 H HB2 . LYS M 1 140 ? 134.325 118.194 83.043 1.00 127.94 ? 155 LYS O HB2 1 ATOM 32275 H HB3 . LYS M 1 140 ? 134.108 119.593 82.330 1.00 127.94 ? 155 LYS O HB3 1 ATOM 32276 H HG2 . LYS M 1 140 ? 131.944 118.782 81.674 1.00 131.25 ? 155 LYS O HG2 1 ATOM 32277 H HG3 . LYS M 1 140 ? 132.181 117.589 82.705 1.00 131.25 ? 155 LYS O HG3 1 ATOM 32278 H HD2 . LYS M 1 140 ? 132.432 119.186 84.426 1.00 136.56 ? 155 LYS O HD2 1 ATOM 32279 H HD3 . LYS M 1 140 ? 132.067 120.328 83.382 1.00 136.56 ? 155 LYS O HD3 1 ATOM 32280 H HE2 . LYS M 1 140 ? 129.933 119.458 83.154 1.00 140.72 ? 155 LYS O HE2 1 ATOM 32281 H HE3 . LYS M 1 140 ? 130.295 118.282 84.164 1.00 140.72 ? 155 LYS O HE3 1 ATOM 32282 H HZ1 . LYS M 1 140 ? 129.164 119.934 85.240 1.00 146.51 ? 155 LYS O HZ1 1 ATOM 32283 H HZ2 . LYS M 1 140 ? 130.497 119.847 85.802 1.00 146.51 ? 155 LYS O HZ2 1 ATOM 32284 H HZ3 . LYS M 1 140 ? 130.167 120.917 84.883 1.00 146.51 ? 155 LYS O HZ3 1 ATOM 32285 N N . GLU M 1 141 ? 136.848 117.917 81.281 1.00 100.11 ? 156 GLU O N 1 ATOM 32286 C CA . GLU M 1 141 ? 138.226 118.386 81.175 1.00 99.77 ? 156 GLU O CA 1 ATOM 32287 C C . GLU M 1 141 ? 138.886 117.949 79.871 1.00 97.10 ? 156 GLU O C 1 ATOM 32288 O O . GLU M 1 141 ? 140.023 118.324 79.593 1.00 97.05 ? 156 GLU O O 1 ATOM 32289 C CB . GLU M 1 141 ? 139.047 117.897 82.365 1.00 100.26 ? 156 GLU O CB 1 ATOM 32290 C CG . GLU M 1 141 ? 138.554 118.422 83.700 1.00 103.56 ? 156 GLU O CG 1 ATOM 32291 C CD . GLU M 1 141 ? 139.442 118.009 84.855 1.00 104.79 ? 156 GLU O CD 1 ATOM 32292 O OE1 . GLU M 1 141 ? 140.385 117.221 84.631 1.00 103.07 ? 156 GLU O OE1 1 ATOM 32293 O OE2 . GLU M 1 141 ? 139.201 118.477 85.987 1.00 108.03 1 156 GLU O OE2 1 ATOM 32294 H H . GLU M 1 141 ? 136.760 117.171 81.700 1.00 120.14 ? 156 GLU O H 1 ATOM 32295 H HA . GLU M 1 141 ? 138.227 119.356 81.195 1.00 119.72 ? 156 GLU O HA 1 ATOM 32296 H HB2 . GLU M 1 141 ? 139.010 116.928 82.394 1.00 120.31 ? 156 GLU O HB2 1 ATOM 32297 H HB3 . GLU M 1 141 ? 139.966 118.188 82.253 1.00 120.31 ? 156 GLU O HB3 1 ATOM 32298 H HG2 . GLU M 1 141 ? 138.532 119.391 83.671 1.00 124.28 ? 156 GLU O HG2 1 ATOM 32299 H HG3 . GLU M 1 141 ? 137.664 118.074 83.867 1.00 124.28 ? 156 GLU O HG3 1 ATOM 32300 N N . GLY M 1 142 ? 138.175 117.151 79.080 1.00 95.43 ? 157 GLY O N 1 ATOM 32301 C CA . GLY M 1 142 ? 138.660 116.742 77.774 1.00 93.48 ? 157 GLY O CA 1 ATOM 32302 C C . GLY M 1 142 ? 139.352 115.396 77.755 1.00 91.45 ? 157 GLY O C 1 ATOM 32303 O O . GLY M 1 142 ? 139.805 114.944 76.706 1.00 90.18 ? 157 GLY O O 1 ATOM 32304 H H . GLY M 1 142 ? 137.402 116.833 79.281 1.00 114.52 ? 157 GLY O H 1 ATOM 32305 H HA2 . GLY M 1 142 ? 137.912 116.704 77.157 1.00 112.18 ? 157 GLY O HA2 1 ATOM 32306 H HA3 . GLY M 1 142 ? 139.286 117.407 77.447 1.00 112.18 ? 157 GLY O HA3 1 ATOM 32307 N N . ALA M 1 143 ? 139.427 114.746 78.910 1.00 91.64 ? 158 ALA O N 1 ATOM 32308 C CA . ALA M 1 143 ? 140.100 113.457 79.009 1.00 90.43 ? 158 ALA O CA 1 ATOM 32309 C C . ALA M 1 143 ? 139.294 112.354 78.335 1.00 89.21 ? 158 ALA O C 1 ATOM 32310 O O . ALA M 1 143 ? 138.228 112.603 77.776 1.00 89.45 ? 158 ALA O O 1 ATOM 32311 C CB . ALA M 1 143 ? 140.351 113.106 80.461 1.00 91.65 ? 158 ALA O CB 1 ATOM 32312 H H . ALA M 1 143 ? 139.097 115.029 79.651 1.00 109.96 ? 158 ALA O H 1 ATOM 32313 H HA . ALA M 1 143 ? 140.959 113.515 78.562 1.00 108.51 ? 158 ALA O HA 1 ATOM 32314 H HB1 . ALA M 1 143 ? 140.799 112.246 80.505 1.00 109.98 ? 158 ALA O HB1 1 ATOM 32315 H HB2 . ALA M 1 143 ? 140.910 113.791 80.859 1.00 109.98 ? 158 ALA O HB2 1 ATOM 32316 H HB3 . ALA M 1 143 ? 139.501 113.061 80.926 1.00 109.98 ? 158 ALA O HB3 1 ATOM 32317 N N . PHE M 1 144 ? 139.824 111.137 78.394 1.00 88.55 ? 159 PHE O N 1 ATOM 32318 C CA . PHE M 1 144 ? 139.181 109.965 77.813 1.00 87.93 ? 159 PHE O CA 1 ATOM 32319 C C . PHE M 1 144 ? 138.739 109.003 78.905 1.00 88.60 ? 159 PHE O C 1 ATOM 32320 O O . PHE M 1 144 ? 139.296 109.000 80.000 1.00 89.39 ? 159 PHE O O 1 ATOM 32321 C CB . PHE M 1 144 ? 140.130 109.243 76.856 1.00 87.26 ? 159 PHE O CB 1 ATOM 32322 C CG . PHE M 1 144 ? 140.345 109.953 75.556 1.00 86.88 ? 159 PHE O CG 1 ATOM 32323 C CD1 . PHE M 1 144 ? 139.423 109.844 74.533 1.00 86.91 ? 159 PHE O CD1 1 ATOM 32324 C CD2 . PHE M 1 144 ? 141.474 110.720 75.350 1.00 87.06 ? 159 PHE O CD2 1 ATOM 32325 C CE1 . PHE M 1 144 ? 139.621 110.493 73.333 1.00 87.03 ? 159 PHE O CE1 1 ATOM 32326 C CE2 . PHE M 1 144 ? 141.675 111.371 74.152 1.00 87.04 ? 159 PHE O CE2 1 ATOM 32327 C CZ . PHE M 1 144 ? 140.747 111.257 73.143 1.00 86.98 ? 159 PHE O CZ 1 ATOM 32328 H H . PHE M 1 144 ? 140.575 110.961 78.775 1.00 106.26 ? 159 PHE O H 1 ATOM 32329 H HA . PHE M 1 144 ? 138.397 110.242 77.314 1.00 105.51 ? 159 PHE O HA 1 ATOM 32330 H HB2 . PHE M 1 144 ? 140.994 109.148 77.287 1.00 104.72 ? 159 PHE O HB2 1 ATOM 32331 H HB3 . PHE M 1 144 ? 139.765 108.366 76.657 1.00 104.72 ? 159 PHE O HB3 1 ATOM 32332 H HD1 . PHE M 1 144 ? 138.658 109.328 74.656 1.00 104.29 ? 159 PHE O HD1 1 ATOM 32333 H HD2 . PHE M 1 144 ? 142.104 110.802 76.029 1.00 104.47 ? 159 PHE O HD2 1 ATOM 32334 H HE1 . PHE M 1 144 ? 138.992 110.414 72.652 1.00 104.43 ? 159 PHE O HE1 1 ATOM 32335 H HE2 . PHE M 1 144 ? 142.438 111.887 74.026 1.00 104.45 ? 159 PHE O HE2 1 ATOM 32336 H HZ . PHE M 1 144 ? 140.882 111.695 72.334 1.00 104.37 ? 159 PHE O HZ 1 ATOM 32337 N N . PHE M 1 145 ? 137.727 108.199 78.603 1.00 88.81 ? 160 PHE O N 1 ATOM 32338 C CA . PHE M 1 145 ? 137.346 107.088 79.464 1.00 89.70 ? 160 PHE O CA 1 ATOM 32339 C C . PHE M 1 145 ? 138.015 105.825 78.949 1.00 89.48 ? 160 PHE O C 1 ATOM 32340 O O . PHE M 1 145 ? 137.622 105.285 77.919 1.00 89.43 ? 160 PHE O O 1 ATOM 32341 C CB . PHE M 1 145 ? 135.828 106.927 79.504 1.00 90.91 ? 160 PHE O CB 1 ATOM 32342 C CG . PHE M 1 145 ? 135.102 108.170 79.924 1.00 91.87 ? 160 PHE O CG 1 ATOM 32343 C CD1 . PHE M 1 145 ? 135.133 108.591 81.240 1.00 92.95 ? 160 PHE O CD1 1 ATOM 32344 C CD2 . PHE M 1 145 ? 134.404 108.926 79.002 1.00 92.31 ? 160 PHE O CD2 1 ATOM 32345 C CE1 . PHE M 1 145 ? 134.473 109.735 81.630 1.00 94.44 ? 160 PHE O CE1 1 ATOM 32346 C CE2 . PHE M 1 145 ? 133.744 110.072 79.388 1.00 93.86 ? 160 PHE O CE2 1 ATOM 32347 C CZ . PHE M 1 145 ? 133.780 110.477 80.703 1.00 94.91 ? 160 PHE O CZ 1 ATOM 32348 H H . PHE M 1 145 ? 137.241 108.277 77.898 1.00 106.57 ? 160 PHE O H 1 ATOM 32349 H HA . PHE M 1 145 ? 137.660 107.256 80.366 1.00 107.64 ? 160 PHE O HA 1 ATOM 32350 H HB2 . PHE M 1 145 ? 135.515 106.684 78.619 1.00 109.09 ? 160 PHE O HB2 1 ATOM 32351 H HB3 . PHE M 1 145 ? 135.605 106.225 80.136 1.00 109.09 ? 160 PHE O HB3 1 ATOM 32352 H HD1 . PHE M 1 145 ? 135.601 108.093 81.871 1.00 111.54 ? 160 PHE O HD1 1 ATOM 32353 H HD2 . PHE M 1 145 ? 134.377 108.657 78.113 1.00 110.77 ? 160 PHE O HD2 1 ATOM 32354 H HE1 . PHE M 1 145 ? 134.499 110.007 82.519 1.00 113.32 ? 160 PHE O HE1 1 ATOM 32355 H HE2 . PHE M 1 145 ? 133.274 110.572 78.760 1.00 112.63 ? 160 PHE O HE2 1 ATOM 32356 H HZ . PHE M 1 145 ? 133.334 111.249 80.965 1.00 113.90 ? 160 PHE O HZ 1 ATOM 32357 N N . LEU M 1 146 ? 139.035 105.365 79.664 1.00 89.98 ? 161 LEU O N 1 ATOM 32358 C CA . LEU M 1 146 ? 139.827 104.229 79.212 1.00 90.45 ? 161 LEU O CA 1 ATOM 32359 C C . LEU M 1 146 ? 139.145 102.912 79.533 1.00 91.76 ? 161 LEU O C 1 ATOM 32360 O O . LEU M 1 146 ? 138.821 102.633 80.684 1.00 92.90 ? 161 LEU O O 1 ATOM 32361 C CB . LEU M 1 146 ? 141.217 104.256 79.846 1.00 91.42 ? 161 LEU O CB 1 ATOM 32362 C CG . LEU M 1 146 ? 142.032 105.536 79.656 1.00 90.88 ? 161 LEU O CG 1 ATOM 32363 C CD1 . LEU M 1 146 ? 143.443 105.336 80.171 1.00 92.82 ? 161 LEU O CD1 1 ATOM 32364 C CD2 . LEU M 1 146 ? 142.058 105.958 78.200 1.00 89.52 ? 161 LEU O CD2 1 ATOM 32365 H H . LEU M 1 146 ? 139.290 105.694 80.416 1.00 107.97 ? 161 LEU O H 1 ATOM 32366 H HA . LEU M 1 146 ? 139.935 104.283 78.250 1.00 108.54 ? 161 LEU O HA 1 ATOM 32367 H HB2 . LEU M 1 146 ? 141.118 104.118 80.801 1.00 109.71 ? 161 LEU O HB2 1 ATOM 32368 H HB3 . LEU M 1 146 ? 141.736 103.527 79.469 1.00 109.71 ? 161 LEU O HB3 1 ATOM 32369 H HG . LEU M 1 146 ? 141.624 106.250 80.170 1.00 109.06 ? 161 LEU O HG 1 ATOM 32370 H HD11 . LEU M 1 146 ? 143.945 106.157 80.043 1.00 111.38 ? 161 LEU O HD11 1 ATOM 32371 H HD12 . LEU M 1 146 ? 143.407 105.114 81.114 1.00 111.38 ? 161 LEU O HD12 1 ATOM 32372 H HD13 . LEU M 1 146 ? 143.860 104.613 79.676 1.00 111.38 ? 161 LEU O HD13 1 ATOM 32373 H HD21 . LEU M 1 146 ? 142.582 106.771 78.116 1.00 107.42 ? 161 LEU O HD21 1 ATOM 32374 H HD22 . LEU M 1 146 ? 142.460 105.250 77.673 1.00 107.42 ? 161 LEU O HD22 1 ATOM 32375 H HD23 . LEU M 1 146 ? 141.149 106.118 77.902 1.00 107.42 ? 161 LEU O HD23 1 ATOM 32376 N N . TYR M 1 147 ? 138.934 102.112 78.495 1.00 92.02 ? 162 TYR O N 1 ATOM 32377 C CA . TYR M 1 147 ? 138.396 100.769 78.636 1.00 93.81 ? 162 TYR O CA 1 ATOM 32378 C C . TYR M 1 147 ? 139.461 99.757 78.242 1.00 95.14 ? 162 TYR O C 1 ATOM 32379 O O . TYR M 1 147 ? 140.647 100.075 78.211 1.00 94.99 ? 162 TYR O O 1 ATOM 32380 C CB . TYR M 1 147 ? 137.147 100.598 77.772 1.00 94.16 ? 162 TYR O CB 1 ATOM 32381 C CG . TYR M 1 147 ? 136.021 101.534 78.126 1.00 93.80 ? 162 TYR O CG 1 ATOM 32382 C CD1 . TYR M 1 147 ? 135.175 101.259 79.184 1.00 95.21 ? 162 TYR O CD1 1 ATOM 32383 C CD2 . TYR M 1 147 ? 135.800 102.689 77.396 1.00 92.61 ? 162 TYR O CD2 1 ATOM 32384 C CE1 . TYR M 1 147 ? 134.145 102.107 79.506 1.00 95.58 ? 162 TYR O CE1 1 ATOM 32385 C CE2 . TYR M 1 147 ? 134.772 103.543 77.715 1.00 93.01 ? 162 TYR O CE2 1 ATOM 32386 C CZ . TYR M 1 147 ? 133.951 103.248 78.771 1.00 94.56 ? 162 TYR O CZ 1 ATOM 32387 O OH . TYR M 1 147 ? 132.923 104.097 79.090 1.00 95.63 ? 162 TYR O OH 1 ATOM 32388 H H . TYR M 1 147 ? 139.100 102.331 77.680 1.00 110.43 ? 162 TYR O H 1 ATOM 32389 H HA . TYR M 1 147 ? 138.153 100.614 79.562 1.00 112.57 ? 162 TYR O HA 1 ATOM 32390 H HB2 . TYR M 1 147 ? 137.385 100.758 76.846 1.00 113.00 ? 162 TYR O HB2 1 ATOM 32391 H HB3 . TYR M 1 147 ? 136.820 99.690 77.875 1.00 113.00 ? 162 TYR O HB3 1 ATOM 32392 H HD1 . TYR M 1 147 ? 135.306 100.487 79.685 1.00 114.25 ? 162 TYR O HD1 1 ATOM 32393 H HD2 . TYR M 1 147 ? 136.358 102.892 76.680 1.00 111.13 ? 162 TYR O HD2 1 ATOM 32394 H HE1 . TYR M 1 147 ? 133.585 101.911 80.222 1.00 114.70 ? 162 TYR O HE1 1 ATOM 32395 H HE2 . TYR M 1 147 ? 134.635 104.317 77.218 1.00 111.61 ? 162 TYR O HE2 1 ATOM 32396 H HH . TYR M 1 147 ? 132.917 104.752 78.564 1.00 114.76 ? 162 TYR O HH 1 ATOM 32397 N N . ASP M 1 148 ? 139.034 98.539 77.935 1.00 97.66 ? 163 ASP O N 1 ATOM 32398 C CA . ASP M 1 148 ? 139.949 97.486 77.530 1.00 101.60 ? 163 ASP O CA 1 ATOM 32399 C C . ASP M 1 148 ? 140.578 97.782 76.176 1.00 102.67 ? 163 ASP O C 1 ATOM 32400 O O . ASP M 1 148 ? 139.951 97.576 75.139 1.00 106.37 ? 163 ASP O O 1 ATOM 32401 C CB . ASP M 1 148 ? 139.220 96.149 77.475 1.00 105.55 ? 163 ASP O CB 1 ATOM 32402 C CG . ASP M 1 148 ? 140.150 95.004 77.188 1.00 110.60 ? 163 ASP O CG 1 ATOM 32403 O OD1 . ASP M 1 148 ? 141.273 95.018 77.727 1.00 111.04 ? 163 ASP O OD1 1 ATOM 32404 O OD2 . ASP M 1 148 ? 139.767 94.095 76.423 1.00 115.31 1 163 ASP O OD2 1 ATOM 32405 H H . ASP M 1 148 ? 138.209 98.296 77.953 1.00 117.19 ? 163 ASP O H 1 ATOM 32406 H HA . ASP M 1 148 ? 140.661 97.415 78.184 1.00 121.92 ? 163 ASP O HA 1 ATOM 32407 H HB2 . ASP M 1 148 ? 138.794 95.984 78.330 1.00 126.66 ? 163 ASP O HB2 1 ATOM 32408 H HB3 . ASP M 1 148 ? 138.554 96.179 76.771 1.00 126.66 ? 163 ASP O HB3 1 ATOM 32409 N N . ARG M 1 149 ? 141.818 98.262 76.196 1.00 98.31 ? 164 ARG O N 1 ATOM 32410 C CA . ARG M 1 149 ? 142.557 98.594 74.980 1.00 98.22 ? 164 ARG O CA 1 ATOM 32411 C C . ARG M 1 149 ? 141.776 99.529 74.065 1.00 96.06 ? 164 ARG O C 1 ATOM 32412 O O . ARG M 1 149 ? 141.998 99.554 72.859 1.00 96.54 ? 164 ARG O O 1 ATOM 32413 C CB . ARG M 1 149 ? 142.934 97.324 74.214 1.00 101.30 ? 164 ARG O CB 1 ATOM 32414 C CG . ARG M 1 149 ? 143.848 96.392 74.983 1.00 104.34 ? 164 ARG O CG 1 ATOM 32415 C CD . ARG M 1 149 ? 143.185 95.054 75.236 1.00 106.83 ? 164 ARG O CD 1 ATOM 32416 N NE . ARG M 1 149 ? 143.184 94.207 74.050 1.00 109.32 ? 164 ARG O NE 1 ATOM 32417 C CZ . ARG M 1 149 ? 142.449 93.109 73.919 1.00 111.74 ? 164 ARG O CZ 1 ATOM 32418 N NH1 . ARG M 1 149 ? 142.518 92.398 72.804 1.00 114.49 1 164 ARG O NH1 1 ATOM 32419 N NH2 . ARG M 1 149 ? 141.641 92.722 74.897 1.00 111.85 ? 164 ARG O NH2 1 ATOM 32420 H H . ARG M 1 149 ? 142.263 98.407 76.918 1.00 117.97 ? 164 ARG O H 1 ATOM 32421 H HA . ARG M 1 149 ? 143.380 99.044 75.228 1.00 117.87 ? 164 ARG O HA 1 ATOM 32422 H HB2 . ARG M 1 149 ? 142.123 96.836 74.002 1.00 121.57 ? 164 ARG O HB2 1 ATOM 32423 H HB3 . ARG M 1 149 ? 143.388 97.576 73.395 1.00 121.57 ? 164 ARG O HB3 1 ATOM 32424 H HG2 . ARG M 1 149 ? 144.656 96.239 74.468 1.00 125.21 ? 164 ARG O HG2 1 ATOM 32425 H HG3 . ARG M 1 149 ? 144.065 96.791 75.840 1.00 125.21 ? 164 ARG O HG3 1 ATOM 32426 H HD2 . ARG M 1 149 ? 143.666 94.590 75.939 1.00 128.20 ? 164 ARG O HD2 1 ATOM 32427 H HD3 . ARG M 1 149 ? 142.265 95.201 75.503 1.00 128.20 ? 164 ARG O HD3 1 ATOM 32428 H HE . ARG M 1 149 ? 143.708 94.421 73.402 1.00 131.19 ? 164 ARG O HE 1 ATOM 32429 H HH11 . ARG M 1 149 ? 143.039 92.647 72.167 1.00 137.39 ? 164 ARG O HH11 1 ATOM 32430 H HH12 . ARG M 1 149 ? 142.040 91.689 72.716 1.00 137.39 ? 164 ARG O HH12 1 ATOM 32431 H HH21 . ARG M 1 149 ? 141.595 93.180 75.623 1.00 134.22 ? 164 ARG O HH21 1 ATOM 32432 H HH22 . ARG M 1 149 ? 141.166 92.010 74.806 1.00 134.22 ? 164 ARG O HH22 1 ATOM 32433 N N . LEU M 1 150 ? 140.850 100.285 74.641 1.00 94.23 ? 165 LEU O N 1 ATOM 32434 C CA . LEU M 1 150 ? 140.077 101.252 73.881 1.00 92.77 ? 165 LEU O CA 1 ATOM 32435 C C . LEU M 1 150 ? 139.776 102.475 74.724 1.00 90.96 ? 165 LEU O C 1 ATOM 32436 O O . LEU M 1 150 ? 139.261 102.358 75.832 1.00 91.06 ? 165 LEU O O 1 ATOM 32437 C CB . LEU M 1 150 ? 138.771 100.636 73.382 1.00 94.01 ? 165 LEU O CB 1 ATOM 32438 C CG . LEU M 1 150 ? 138.873 99.632 72.237 1.00 96.27 ? 165 LEU O CG 1 ATOM 32439 C CD1 . LEU M 1 150 ? 137.515 99.020 71.958 1.00 98.17 ? 165 LEU O CD1 1 ATOM 32440 C CD2 . LEU M 1 150 ? 139.421 100.285 70.986 1.00 95.99 ? 165 LEU O CD2 1 ATOM 32441 H H . LEU M 1 150 ? 140.651 100.255 75.477 1.00 113.08 ? 165 LEU O H 1 ATOM 32442 H HA . LEU M 1 150 ? 140.591 101.536 73.109 1.00 111.32 ? 165 LEU O HA 1 ATOM 32443 H HB2 . LEU M 1 150 ? 138.349 100.179 74.127 1.00 112.81 ? 165 LEU O HB2 1 ATOM 32444 H HB3 . LEU M 1 150 ? 138.194 101.355 73.081 1.00 112.81 ? 165 LEU O HB3 1 ATOM 32445 H HG . LEU M 1 150 ? 139.478 98.918 72.494 1.00 115.52 ? 165 LEU O HG 1 ATOM 32446 H HD11 . LEU M 1 150 ? 137.599 98.385 71.230 1.00 117.81 ? 165 LEU O HD11 1 ATOM 32447 H HD12 . LEU M 1 150 ? 137.203 98.568 72.758 1.00 117.81 ? 165 LEU O HD12 1 ATOM 32448 H HD13 . LEU M 1 150 ? 136.896 99.726 71.714 1.00 117.81 ? 165 LEU O HD13 1 ATOM 32449 H HD21 . LEU M 1 150 ? 139.472 99.621 70.280 1.00 115.18 ? 165 LEU O HD21 1 ATOM 32450 H HD22 . LEU M 1 150 ? 138.827 101.004 70.720 1.00 115.18 ? 165 LEU O HD22 1 ATOM 32451 H HD23 . LEU M 1 150 ? 140.305 100.637 71.174 1.00 115.18 ? 165 LEU O HD23 1 ATOM 32452 N N . ALA M 1 151 ? 140.107 103.646 74.195 1.00 89.75 ? 166 ALA O N 1 ATOM 32453 C CA . ALA M 1 151 ? 139.777 104.903 74.849 1.00 88.55 ? 166 ALA O CA 1 ATOM 32454 C C . ALA M 1 151 ? 138.618 105.554 74.116 1.00 88.47 ? 166 ALA O C 1 ATOM 32455 O O . ALA M 1 151 ? 138.704 105.813 72.919 1.00 88.64 ? 166 ALA O O 1 ATOM 32456 C CB . ALA M 1 151 ? 140.976 105.825 74.878 1.00 87.98 ? 166 ALA O CB 1 ATOM 32457 H H . ALA M 1 151 ? 140.527 103.739 73.450 1.00 107.70 ? 166 ALA O H 1 ATOM 32458 H HA . ALA M 1 151 ? 139.502 104.729 75.763 1.00 106.26 ? 166 ALA O HA 1 ATOM 32459 H HB1 . ALA M 1 151 ? 140.727 106.652 75.319 1.00 105.58 ? 166 ALA O HB1 1 ATOM 32460 H HB2 . ALA M 1 151 ? 141.694 105.393 75.367 1.00 105.58 ? 166 ALA O HB2 1 ATOM 32461 H HB3 . ALA M 1 151 ? 141.257 106.006 73.968 1.00 105.58 ? 166 ALA O HB3 1 ATOM 32462 N N . SER M 1 152 ? 137.537 105.812 74.845 1.00 88.79 ? 167 SER O N 1 ATOM 32463 C CA . SER M 1 152 ? 136.335 106.412 74.278 1.00 89.65 ? 167 SER O CA 1 ATOM 32464 C C . SER M 1 152 ? 136.119 107.807 74.840 1.00 89.35 ? 167 SER O C 1 ATOM 32465 O O . SER M 1 152 ? 136.643 108.139 75.902 1.00 88.73 ? 167 SER O O 1 ATOM 32466 C CB . SER M 1 152 ? 135.117 105.538 74.569 1.00 91.43 ? 167 SER O CB 1 ATOM 32467 O OG . SER M 1 152 ? 133.924 106.180 74.165 1.00 93.07 ? 167 SER O OG 1 ATOM 32468 H H . SER M 1 152 ? 137.475 105.645 75.686 1.00 106.55 ? 167 SER O H 1 ATOM 32469 H HA . SER M 1 152 ? 136.435 106.484 73.316 1.00 107.58 ? 167 SER O HA 1 ATOM 32470 H HB2 . SER M 1 152 ? 135.205 104.702 74.083 1.00 109.72 ? 167 SER O HB2 1 ATOM 32471 H HB3 . SER M 1 152 ? 135.074 105.364 75.522 1.00 109.72 ? 167 SER O HB3 1 ATOM 32472 H HG . SER M 1 152 ? 133.263 105.689 74.330 1.00 111.68 ? 167 SER O HG 1 ATOM 32473 N N . THR M 1 153 ? 135.355 108.622 74.123 1.00 90.38 ? 168 THR O N 1 ATOM 32474 C CA . THR M 1 153 ? 135.038 109.969 74.579 1.00 90.87 ? 168 THR O CA 1 ATOM 32475 C C . THR M 1 153 ? 133.748 109.995 75.385 1.00 92.86 ? 168 THR O C 1 ATOM 32476 O O . THR M 1 153 ? 133.306 111.058 75.815 1.00 94.07 ? 168 THR O O 1 ATOM 32477 C CB . THR M 1 153 ? 134.896 110.938 73.402 1.00 91.71 ? 168 THR O CB 1 ATOM 32478 O OG1 . THR M 1 153 ? 133.836 110.504 72.543 1.00 93.82 ? 168 THR O OG1 1 ATOM 32479 C CG2 . THR M 1 153 ? 136.178 110.996 72.614 1.00 90.19 ? 168 THR O CG2 1 ATOM 32480 H H . THR M 1 153 ? 135.006 108.418 73.364 1.00 108.46 ? 168 THR O H 1 ATOM 32481 H HA . THR M 1 153 ? 135.756 110.288 75.148 1.00 109.04 ? 168 THR O HA 1 ATOM 32482 H HB . THR M 1 153 ? 134.699 111.828 73.736 1.00 110.05 ? 168 THR O HB 1 ATOM 32483 H HG1 . THR M 1 153 ? 133.755 111.033 71.896 1.00 112.58 ? 168 THR O HG1 1 ATOM 32484 H HG21 . THR M 1 153 ? 136.082 111.612 71.870 1.00 108.23 ? 168 THR O HG21 1 ATOM 32485 H HG22 . THR M 1 153 ? 136.903 111.300 73.182 1.00 108.23 ? 168 THR O HG22 1 ATOM 32486 H HG23 . THR M 1 153 ? 136.395 110.116 72.269 1.00 108.23 ? 168 THR O HG23 1 ATOM 32487 N N . VAL M 1 154 ? 133.159 108.821 75.599 1.00 93.68 ? 169 VAL O N 1 ATOM 32488 C CA . VAL M 1 154 ? 131.850 108.716 76.236 1.00 96.28 ? 169 VAL O CA 1 ATOM 32489 C C . VAL M 1 154 ? 131.803 107.568 77.237 1.00 96.29 ? 169 VAL O C 1 ATOM 32490 O O . VAL M 1 154 ? 132.487 106.561 77.071 1.00 95.01 ? 169 VAL O O 1 ATOM 32491 C CB . VAL M 1 154 ? 130.744 108.516 75.185 1.00 99.08 ? 169 VAL O CB 1 ATOM 32492 C CG1 . VAL M 1 154 ? 129.387 108.327 75.848 1.00 102.52 ? 169 VAL O CG1 1 ATOM 32493 C CG2 . VAL M 1 154 ? 130.706 109.697 74.235 1.00 99.79 ? 169 VAL O CG2 1 ATOM 32494 H H . VAL M 1 154 ? 133.501 108.063 75.381 1.00 112.41 ? 169 VAL O H 1 ATOM 32495 H HA . VAL M 1 154 ? 131.664 109.539 76.714 1.00 115.53 ? 169 VAL O HA 1 ATOM 32496 H HB . VAL M 1 154 ? 130.940 107.720 74.667 1.00 118.89 ? 169 VAL O HB 1 ATOM 32497 H HG11 . VAL M 1 154 ? 128.715 108.204 75.160 1.00 123.03 ? 169 VAL O HG11 1 ATOM 32498 H HG12 . VAL M 1 154 ? 129.423 107.545 76.420 1.00 123.03 ? 169 VAL O HG12 1 ATOM 32499 H HG13 . VAL M 1 154 ? 129.182 109.114 76.375 1.00 123.03 ? 169 VAL O HG13 1 ATOM 32500 H HG21 . VAL M 1 154 ? 130.004 109.553 73.582 1.00 119.75 ? 169 VAL O HG21 1 ATOM 32501 H HG22 . VAL M 1 154 ? 130.526 110.504 74.743 1.00 119.75 ? 169 VAL O HG22 1 ATOM 32502 H HG23 . VAL M 1 154 ? 131.564 109.771 73.790 1.00 119.75 ? 169 VAL O HG23 1 ATOM 32503 N N . ILE M 1 155 ? 130.988 107.730 78.276 1.00 98.25 ? 170 ILE O N 1 ATOM 32504 C CA . ILE M 1 155 ? 130.785 106.686 79.274 1.00 99.00 ? 170 ILE O CA 1 ATOM 32505 C C . ILE M 1 155 ? 129.748 105.670 78.809 1.00 101.56 ? 170 ILE O C 1 ATOM 32506 O O . ILE M 1 155 ? 128.674 106.043 78.338 1.00 104.34 ? 170 ILE O O 1 ATOM 32507 C CB . ILE M 1 155 ? 130.317 107.263 80.620 1.00 100.70 ? 170 ILE O CB 1 ATOM 32508 C CG1 . ILE M 1 155 ? 131.226 108.410 81.063 1.00 99.10 ? 170 ILE O CG1 1 ATOM 32509 C CG2 . ILE M 1 155 ? 130.271 106.161 81.669 1.00 101.50 ? 170 ILE O CG2 1 ATOM 32510 C CD1 . ILE M 1 155 ? 130.745 109.133 82.303 1.00 101.41 ? 170 ILE O CD1 1 ATOM 32511 H H . ILE M 1 155 ? 130.534 108.445 78.425 1.00 117.90 ? 170 ILE O H 1 ATOM 32512 H HA . ILE M 1 155 ? 131.623 106.218 79.420 1.00 118.81 ? 170 ILE O HA 1 ATOM 32513 H HB . ILE M 1 155 ? 129.419 107.612 80.506 1.00 120.84 ? 170 ILE O HB 1 ATOM 32514 H HG12 . ILE M 1 155 ? 132.108 108.054 81.251 1.00 118.93 ? 170 ILE O HG12 1 ATOM 32515 H HG13 . ILE M 1 155 ? 131.281 109.060 80.344 1.00 118.93 ? 170 ILE O HG13 1 ATOM 32516 H HG21 . ILE M 1 155 ? 129.974 106.540 82.512 1.00 121.80 ? 170 ILE O HG21 1 ATOM 32517 H HG22 . ILE M 1 155 ? 129.651 105.474 81.378 1.00 121.80 ? 170 ILE O HG22 1 ATOM 32518 H HG23 . ILE M 1 155 ? 131.159 105.785 81.770 1.00 121.80 ? 170 ILE O HG23 1 ATOM 32519 H HD11 . ILE M 1 155 ? 131.371 109.842 82.518 1.00 121.69 ? 170 ILE O HD11 1 ATOM 32520 H HD12 . ILE M 1 155 ? 129.867 109.508 82.129 1.00 121.69 ? 170 ILE O HD12 1 ATOM 32521 H HD13 . ILE M 1 155 ? 130.696 108.501 83.037 1.00 121.69 ? 170 ILE O HD13 1 ATOM 32522 N N . TYR M 1 156 ? 130.070 104.389 78.955 1.00 101.25 ? 171 TYR O N 1 ATOM 32523 C CA . TYR M 1 156 ? 129.143 103.317 78.614 1.00 104.16 ? 171 TYR O CA 1 ATOM 32524 C C . TYR M 1 156 ? 128.513 102.727 79.867 1.00 106.45 ? 171 TYR O C 1 ATOM 32525 O O . TYR M 1 156 ? 129.114 102.726 80.939 1.00 105.23 ? 171 TYR O O 1 ATOM 32526 C CB . TYR M 1 156 ? 129.852 102.226 77.817 1.00 103.18 ? 171 TYR O CB 1 ATOM 32527 C CG . TYR M 1 156 ? 130.319 102.681 76.456 1.00 101.87 ? 171 TYR O CG 1 ATOM 32528 C CD1 . TYR M 1 156 ? 129.422 102.846 75.413 1.00 104.43 ? 171 TYR O CD1 1 ATOM 32529 C CD2 . TYR M 1 156 ? 131.657 102.947 76.215 1.00 98.69 ? 171 TYR O CD2 1 ATOM 32530 C CE1 . TYR M 1 156 ? 129.845 103.263 74.167 1.00 103.68 ? 171 TYR O CE1 1 ATOM 32531 C CE2 . TYR M 1 156 ? 132.089 103.364 74.974 1.00 97.87 ? 171 TYR O CE2 1 ATOM 32532 C CZ . TYR M 1 156 ? 131.180 103.520 73.954 1.00 100.27 ? 171 TYR O CZ 1 ATOM 32533 O OH . TYR M 1 156 ? 131.611 103.935 72.716 1.00 99.85 ? 171 TYR O OH 1 ATOM 32534 H H . TYR M 1 156 ? 130.828 104.112 79.254 1.00 121.51 ? 171 TYR O H 1 ATOM 32535 H HA . TYR M 1 156 ? 128.432 103.679 78.062 1.00 125.00 ? 171 TYR O HA 1 ATOM 32536 H HB2 . TYR M 1 156 ? 130.629 101.929 78.315 1.00 123.82 ? 171 TYR O HB2 1 ATOM 32537 H HB3 . TYR M 1 156 ? 129.240 101.485 77.688 1.00 123.82 ? 171 TYR O HB3 1 ATOM 32538 H HD1 . TYR M 1 156 ? 128.519 102.673 75.555 1.00 125.32 ? 171 TYR O HD1 1 ATOM 32539 H HD2 . TYR M 1 156 ? 132.275 102.842 76.902 1.00 118.43 ? 171 TYR O HD2 1 ATOM 32540 H HE1 . TYR M 1 156 ? 129.231 103.369 73.476 1.00 124.41 ? 171 TYR O HE1 1 ATOM 32541 H HE2 . TYR M 1 156 ? 132.991 103.538 74.827 1.00 117.44 ? 171 TYR O HE2 1 ATOM 32542 H HH . TYR M 1 156 ? 132.443 104.055 72.727 1.00 119.83 ? 171 TYR O HH 1 ATOM 32543 N N . ARG M 1 157 ? 127.295 102.225 79.717 1.00 110.32 ? 172 ARG O N 1 ATOM 32544 C CA . ARG M 1 157 ? 126.522 101.722 80.842 1.00 113.36 ? 172 ARG O CA 1 ATOM 32545 C C . ARG M 1 157 ? 127.110 100.442 81.422 1.00 112.89 ? 172 ARG O C 1 ATOM 32546 O O . ARG M 1 157 ? 127.440 99.510 80.693 1.00 112.72 ? 172 ARG O O 1 ATOM 32547 C CB . ARG M 1 157 ? 125.076 101.464 80.416 1.00 118.37 ? 172 ARG O CB 1 ATOM 32548 C CG . ARG M 1 157 ? 124.157 101.084 81.566 1.00 122.30 ? 172 ARG O CG 1 ATOM 32549 C CD . ARG M 1 157 ? 122.980 100.252 81.096 1.00 127.54 ? 172 ARG O CD 1 ATOM 32550 N NE . ARG M 1 157 ? 122.230 100.904 80.029 1.00 130.10 ? 172 ARG O NE 1 ATOM 32551 C CZ . ARG M 1 157 ? 121.237 100.329 79.359 1.00 135.15 ? 172 ARG O CZ 1 ATOM 32552 N NH1 . ARG M 1 157 ? 120.876 99.085 79.642 1.00 138.01 1 172 ARG O NH1 1 ATOM 32553 N NH2 . ARG M 1 157 ? 120.607 100.996 78.403 1.00 137.88 ? 172 ARG O NH2 1 ATOM 32554 H H . ARG M 1 157 ? 126.888 102.164 78.962 1.00 132.38 ? 172 ARG O H 1 ATOM 32555 H HA . ARG M 1 157 ? 126.514 102.392 81.543 1.00 136.03 ? 172 ARG O HA 1 ATOM 32556 H HB2 . ARG M 1 157 ? 124.723 102.269 80.007 1.00 142.05 ? 172 ARG O HB2 1 ATOM 32557 H HB3 . ARG M 1 157 ? 125.064 100.737 79.774 1.00 142.05 ? 172 ARG O HB3 1 ATOM 32558 H HG2 . ARG M 1 157 ? 124.656 100.564 82.215 1.00 146.76 ? 172 ARG O HG2 1 ATOM 32559 H HG3 . ARG M 1 157 ? 123.812 101.892 81.979 1.00 146.76 ? 172 ARG O HG3 1 ATOM 32560 H HD2 . ARG M 1 157 ? 123.307 99.403 80.759 1.00 153.05 ? 172 ARG O HD2 1 ATOM 32561 H HD3 . ARG M 1 157 ? 122.378 100.105 81.841 1.00 153.05 ? 172 ARG O HD3 1 ATOM 32562 H HE . ARG M 1 157 ? 122.406 101.728 79.858 1.00 156.12 ? 172 ARG O HE 1 ATOM 32563 H HH11 . ARG M 1 157 ? 121.283 98.649 80.262 1.00 165.61 ? 172 ARG O HH11 1 ATOM 32564 H HH12 . ARG M 1 157 ? 120.234 98.714 79.207 1.00 165.61 ? 172 ARG O HH12 1 ATOM 32565 H HH21 . ARG M 1 157 ? 120.839 101.803 78.216 1.00 165.45 ? 172 ARG O HH21 1 ATOM 32566 H HH22 . ARG M 1 157 ? 119.965 100.622 77.969 1.00 165.45 ? 172 ARG O HH22 1 ATOM 32567 N N . GLY M 1 158 ? 127.242 100.412 82.743 1.00 113.19 ? 173 GLY O N 1 ATOM 32568 C CA . GLY M 1 158 ? 127.531 99.182 83.456 1.00 114.19 ? 173 GLY O CA 1 ATOM 32569 C C . GLY M 1 158 ? 128.917 98.606 83.253 1.00 111.24 ? 173 GLY O C 1 ATOM 32570 O O . GLY M 1 158 ? 129.250 97.584 83.848 1.00 112.39 ? 173 GLY O O 1 ATOM 32571 H H . GLY M 1 158 ? 127.168 101.101 83.252 1.00 135.82 ? 173 GLY O H 1 ATOM 32572 H HA2 . GLY M 1 158 ? 127.413 99.339 84.406 1.00 137.02 ? 173 GLY O HA2 1 ATOM 32573 H HA3 . GLY M 1 158 ? 126.888 98.508 83.185 1.00 137.02 ? 173 GLY O HA3 1 ATOM 32574 N N . THR M 1 159 ? 129.725 99.250 82.418 1.00 107.98 ? 174 THR O N 1 ATOM 32575 C CA . THR M 1 159 ? 131.078 98.772 82.148 1.00 107.84 ? 174 THR O CA 1 ATOM 32576 C C . THR M 1 159 ? 132.104 99.596 82.910 1.00 105.34 ? 174 THR O C 1 ATOM 32577 O O . THR M 1 159 ? 132.192 100.811 82.740 1.00 103.30 ? 174 THR O O 1 ATOM 32578 C CB . THR M 1 159 ? 131.404 98.816 80.649 1.00 107.13 ? 174 THR O CB 1 ATOM 32579 O OG1 . THR M 1 159 ? 131.150 100.129 80.140 1.00 104.51 ? 174 THR O OG1 1 ATOM 32580 C CG2 . THR M 1 159 ? 130.553 97.810 79.895 1.00 111.35 ? 174 THR O CG2 1 ATOM 32581 H H . THR M 1 159 ? 129.515 99.967 81.994 1.00 129.58 ? 174 THR O H 1 ATOM 32582 H HA . THR M 1 159 ? 131.152 97.851 82.444 1.00 129.41 ? 174 THR O HA 1 ATOM 32583 H HB . THR M 1 159 ? 132.339 98.591 80.514 1.00 128.56 ? 174 THR O HB 1 ATOM 32584 H HG1 . THR M 1 159 ? 131.628 100.691 80.542 1.00 125.41 ? 174 THR O HG1 1 ATOM 32585 H HG21 . THR M 1 159 ? 130.764 97.841 78.948 1.00 133.61 ? 174 THR O HG21 1 ATOM 32586 H HG22 . THR M 1 159 ? 130.727 96.915 80.226 1.00 133.61 ? 174 THR O HG22 1 ATOM 32587 H HG23 . THR M 1 159 ? 129.613 98.014 80.016 1.00 133.61 ? 174 THR O HG23 1 ATOM 32588 N N . THR M 1 160 ? 132.868 98.921 83.761 1.00 104.01 ? 175 THR O N 1 ATOM 32589 C CA . THR M 1 160 ? 133.896 99.571 84.564 1.00 102.84 ? 175 THR O CA 1 ATOM 32590 C C . THR M 1 160 ? 134.910 100.286 83.683 1.00 99.99 ? 175 THR O C 1 ATOM 32591 O O . THR M 1 160 ? 135.297 99.780 82.633 1.00 99.25 ? 175 THR O O 1 ATOM 32592 C CB . THR M 1 160 ? 134.633 98.561 85.467 1.00 104.73 ? 175 THR O CB 1 ATOM 32593 O OG1 . THR M 1 160 ? 135.768 99.195 86.067 1.00 104.03 ? 175 THR O OG1 1 ATOM 32594 C CG2 . THR M 1 160 ? 135.103 97.351 84.671 1.00 105.27 ? 175 THR O CG2 1 ATOM 32595 H H . THR M 1 160 ? 132.810 98.073 83.893 1.00 124.81 ? 175 THR O H 1 ATOM 32596 H HA . THR M 1 160 ? 133.476 100.233 85.136 1.00 123.40 ? 175 THR O HA 1 ATOM 32597 H HB . THR M 1 160 ? 134.032 98.253 86.163 1.00 125.67 ? 175 THR O HB 1 ATOM 32598 H HG1 . THR M 1 160 ? 136.174 98.650 86.561 1.00 124.84 ? 175 THR O HG1 1 ATOM 32599 H HG21 . THR M 1 160 ? 135.563 96.729 85.255 1.00 126.33 ? 175 THR O HG21 1 ATOM 32600 H HG22 . THR M 1 160 ? 134.342 96.903 84.270 1.00 126.33 ? 175 THR O HG22 1 ATOM 32601 H HG23 . THR M 1 160 ? 135.710 97.632 83.969 1.00 126.33 ? 175 THR O HG23 1 ATOM 32602 N N . PHE M 1 161 ? 135.329 101.470 84.116 1.00 98.88 ? 176 PHE O N 1 ATOM 32603 C CA . PHE M 1 161 ? 136.296 102.256 83.363 1.00 96.62 ? 176 PHE O CA 1 ATOM 32604 C C . PHE M 1 161 ? 137.204 103.063 84.274 1.00 96.76 ? 176 PHE O C 1 ATOM 32605 O O . PHE M 1 161 ? 136.903 103.278 85.446 1.00 98.44 ? 176 PHE O O 1 ATOM 32606 C CB . PHE M 1 161 ? 135.579 103.202 82.400 1.00 95.24 ? 176 PHE O CB 1 ATOM 32607 C CG . PHE M 1 161 ? 134.925 104.380 83.073 1.00 95.78 ? 176 PHE O CG 1 ATOM 32608 C CD1 . PHE M 1 161 ? 135.655 105.513 83.389 1.00 95.04 ? 176 PHE O CD1 1 ATOM 32609 C CD2 . PHE M 1 161 ? 133.577 104.359 83.377 1.00 97.64 ? 176 PHE O CD2 1 ATOM 32610 C CE1 . PHE M 1 161 ? 135.055 106.592 84.003 1.00 96.12 ? 176 PHE O CE1 1 ATOM 32611 C CE2 . PHE M 1 161 ? 132.975 105.438 83.989 1.00 98.80 ? 176 PHE O CE2 1 ATOM 32612 C CZ . PHE M 1 161 ? 133.715 106.554 84.302 1.00 98.01 ? 176 PHE O CZ 1 ATOM 32613 H H . PHE M 1 161 ? 135.067 101.842 84.846 1.00 118.66 ? 176 PHE O H 1 ATOM 32614 H HA . PHE M 1 161 ? 136.851 101.657 82.839 1.00 115.94 ? 176 PHE O HA 1 ATOM 32615 H HB2 . PHE M 1 161 ? 136.224 103.546 81.763 1.00 114.29 ? 176 PHE O HB2 1 ATOM 32616 H HB3 . PHE M 1 161 ? 134.888 102.707 81.933 1.00 114.29 ? 176 PHE O HB3 1 ATOM 32617 H HD1 . PHE M 1 161 ? 136.563 105.544 83.191 1.00 114.05 ? 176 PHE O HD1 1 ATOM 32618 H HD2 . PHE M 1 161 ? 133.071 103.607 83.169 1.00 117.17 ? 176 PHE O HD2 1 ATOM 32619 H HE1 . PHE M 1 161 ? 135.557 107.346 84.213 1.00 115.34 ? 176 PHE O HE1 1 ATOM 32620 H HE2 . PHE M 1 161 ? 132.067 105.411 84.192 1.00 118.56 ? 176 PHE O HE2 1 ATOM 32621 H HZ . PHE M 1 161 ? 133.309 107.282 84.715 1.00 117.61 ? 176 PHE O HZ 1 ATOM 32622 N N . ALA M 1 162 ? 138.314 103.515 83.705 1.00 96.66 ? 177 ALA O N 1 ATOM 32623 C CA . ALA M 1 162 ? 139.219 104.432 84.375 1.00 95.58 ? 177 ALA O CA 1 ATOM 32624 C C . ALA M 1 162 ? 139.449 105.602 83.441 1.00 93.18 ? 177 ALA O C 1 ATOM 32625 O O . ALA M 1 162 ? 139.493 105.425 82.226 1.00 91.93 ? 177 ALA O O 1 ATOM 32626 C CB . ALA M 1 162 ? 140.522 103.751 84.727 1.00 95.47 ? 177 ALA O CB 1 ATOM 32627 H H . ALA M 1 162 ? 138.568 103.299 82.913 1.00 116.00 ? 177 ALA O H 1 ATOM 32628 H HA . ALA M 1 162 ? 138.809 104.760 85.191 1.00 114.70 ? 177 ALA O HA 1 ATOM 32629 H HB1 . ALA M 1 162 ? 141.102 104.390 85.171 1.00 114.56 ? 177 ALA O HB1 1 ATOM 32630 H HB2 . ALA M 1 162 ? 140.339 103.004 85.317 1.00 114.56 ? 177 ALA O HB2 1 ATOM 32631 H HB3 . ALA M 1 162 ? 140.943 103.434 83.912 1.00 114.56 ? 177 ALA O HB3 1 ATOM 32632 N N . GLU M 1 163 ? 139.583 106.795 84.004 1.00 92.83 ? 178 GLU O N 1 ATOM 32633 C CA . GLU M 1 163 ? 139.714 108.003 83.201 1.00 91.16 ? 178 GLU O CA 1 ATOM 32634 C C . GLU M 1 163 ? 141.174 108.397 83.051 1.00 89.61 ? 178 GLU O C 1 ATOM 32635 O O . GLU M 1 163 ? 141.899 108.524 84.035 1.00 90.02 ? 178 GLU O O 1 ATOM 32636 C CB . GLU M 1 163 ? 138.907 109.149 83.813 1.00 92.10 ? 178 GLU O CB 1 ATOM 32637 C CG . GLU M 1 163 ? 139.118 109.354 85.293 1.00 93.30 ? 178 GLU O CG 1 ATOM 32638 C CD . GLU M 1 163 ? 138.270 110.478 85.829 1.00 94.39 ? 178 GLU O CD 1 ATOM 32639 O OE1 . GLU M 1 163 ? 138.239 110.664 87.063 1.00 95.72 ? 178 GLU O OE1 1 ATOM 32640 O OE2 . GLU M 1 163 ? 137.636 111.178 85.013 1.00 94.17 1 178 GLU O OE2 1 ATOM 32641 H H . GLU M 1 163 ? 139.602 106.932 84.853 1.00 111.39 ? 178 GLU O H 1 ATOM 32642 H HA . GLU M 1 163 ? 139.359 107.830 82.315 1.00 109.40 ? 178 GLU O HA 1 ATOM 32643 H HB2 . GLU M 1 163 ? 139.153 109.973 83.365 1.00 110.52 ? 178 GLU O HB2 1 ATOM 32644 H HB3 . GLU M 1 163 ? 137.964 108.971 83.673 1.00 110.52 ? 178 GLU O HB3 1 ATOM 32645 H HG2 . GLU M 1 163 ? 138.877 108.542 85.766 1.00 111.95 ? 178 GLU O HG2 1 ATOM 32646 H HG3 . GLU M 1 163 ? 140.049 109.573 85.456 1.00 111.95 ? 178 GLU O HG3 1 ATOM 32647 N N . GLY M 1 164 ? 141.599 108.575 81.805 1.00 88.18 ? 179 GLY O N 1 ATOM 32648 C CA . GLY M 1 164 ? 142.985 108.873 81.509 1.00 88.31 ? 179 GLY O CA 1 ATOM 32649 C C . GLY M 1 164 ? 143.176 109.543 80.164 1.00 89.14 ? 179 GLY O C 1 ATOM 32650 O O . GLY M 1 164 ? 142.226 110.036 79.558 1.00 88.95 ? 179 GLY O O 1 ATOM 32651 H H . GLY M 1 164 ? 141.096 108.527 81.110 1.00 105.82 ? 179 GLY O H 1 ATOM 32652 H HA2 . GLY M 1 164 ? 143.340 109.460 82.195 1.00 105.97 ? 179 GLY O HA2 1 ATOM 32653 H HA3 . GLY M 1 164 ? 143.499 108.050 81.515 1.00 105.97 ? 179 GLY O HA3 1 ATOM 32654 N N . VAL M 1 165 ? 144.423 109.557 79.705 1.00 85.50 ? 180 VAL O N 1 ATOM 32655 C CA . VAL M 1 165 ? 144.796 110.191 78.448 1.00 84.88 ? 180 VAL O CA 1 ATOM 32656 C C . VAL M 1 165 ? 145.783 109.306 77.695 1.00 84.57 ? 180 VAL O C 1 ATOM 32657 O O . VAL M 1 165 ? 146.398 108.418 78.283 1.00 84.95 ? 180 VAL O O 1 ATOM 32658 C CB . VAL M 1 165 ? 145.413 111.578 78.678 1.00 85.19 ? 180 VAL O CB 1 ATOM 32659 C CG1 . VAL M 1 165 ? 144.332 112.591 78.992 1.00 85.61 ? 180 VAL O CG1 1 ATOM 32660 C CG2 . VAL M 1 165 ? 146.433 111.525 79.799 1.00 85.72 ? 180 VAL O CG2 1 ATOM 32661 H H . VAL M 1 165 ? 145.087 109.196 80.115 1.00 102.59 ? 180 VAL O H 1 ATOM 32662 H HA . VAL M 1 165 ? 144.004 110.299 77.898 1.00 101.86 ? 180 VAL O HA 1 ATOM 32663 H HB . VAL M 1 165 ? 145.867 111.862 77.870 1.00 102.22 ? 180 VAL O HB 1 ATOM 32664 H HG11 . VAL M 1 165 ? 144.744 113.457 79.134 1.00 102.73 ? 180 VAL O HG11 1 ATOM 32665 H HG12 . VAL M 1 165 ? 143.715 112.635 78.245 1.00 102.73 ? 180 VAL O HG12 1 ATOM 32666 H HG13 . VAL M 1 165 ? 143.863 112.312 79.794 1.00 102.73 ? 180 VAL O HG13 1 ATOM 32667 H HG21 . VAL M 1 165 ? 146.808 112.411 79.925 1.00 102.86 ? 180 VAL O HG21 1 ATOM 32668 H HG22 . VAL M 1 165 ? 145.993 111.233 80.612 1.00 102.86 ? 180 VAL O HG22 1 ATOM 32669 H HG23 . VAL M 1 165 ? 147.134 110.900 79.558 1.00 102.86 ? 180 VAL O HG23 1 ATOM 32670 N N . VAL M 1 166 ? 145.925 109.555 76.395 1.00 84.21 ? 181 VAL O N 1 ATOM 32671 C CA . VAL M 1 166 ? 146.721 108.700 75.516 1.00 84.08 ? 181 VAL O CA 1 ATOM 32672 C C . VAL M 1 166 ? 147.994 109.393 75.037 1.00 84.63 ? 181 VAL O C 1 ATOM 32673 O O . VAL M 1 166 ? 148.000 110.595 74.794 1.00 84.97 ? 181 VAL O O 1 ATOM 32674 C CB . VAL M 1 166 ? 145.899 108.259 74.282 1.00 83.61 ? 181 VAL O CB 1 ATOM 32675 C CG1 . VAL M 1 166 ? 146.748 107.446 73.314 1.00 83.61 ? 181 VAL O CG1 1 ATOM 32676 C CG2 . VAL M 1 166 ? 144.692 107.456 74.713 1.00 83.57 ? 181 VAL O CG2 1 ATOM 32677 H H . VAL M 1 166 ? 145.565 110.224 75.992 1.00 101.05 ? 181 VAL O H 1 ATOM 32678 H HA . VAL M 1 166 ? 146.980 107.902 76.003 1.00 100.90 ? 181 VAL O HA 1 ATOM 32679 H HB . VAL M 1 166 ? 145.583 109.048 73.814 1.00 100.34 ? 181 VAL O HB 1 ATOM 32680 H HG11 . VAL M 1 166 ? 146.202 107.187 72.555 1.00 100.33 ? 181 VAL O HG11 1 ATOM 32681 H HG12 . VAL M 1 166 ? 147.494 107.990 73.015 1.00 100.33 ? 181 VAL O HG12 1 ATOM 32682 H HG13 . VAL M 1 166 ? 147.077 106.655 73.770 1.00 100.33 ? 181 VAL O HG13 1 ATOM 32683 H HG21 . VAL M 1 166 ? 144.192 107.190 73.925 1.00 100.29 ? 181 VAL O HG21 1 ATOM 32684 H HG22 . VAL M 1 166 ? 144.992 106.670 75.195 1.00 100.29 ? 181 VAL O HG22 1 ATOM 32685 H HG23 . VAL M 1 166 ? 144.136 108.005 75.288 1.00 100.29 ? 181 VAL O HG23 1 ATOM 32686 N N . ALA M 1 167 ? 149.066 108.615 74.909 1.00 85.13 ? 182 ALA O N 1 ATOM 32687 C CA . ALA M 1 167 ? 150.327 109.093 74.349 1.00 86.18 ? 182 ALA O CA 1 ATOM 32688 C C . ALA M 1 167 ? 150.852 108.096 73.326 1.00 86.43 ? 182 ALA O C 1 ATOM 32689 O O . ALA M 1 167 ? 150.628 106.897 73.455 1.00 86.08 ? 182 ALA O O 1 ATOM 32690 C CB . ALA M 1 167 ? 151.348 109.305 75.441 1.00 87.34 ? 182 ALA O CB 1 ATOM 32691 H H . ALA M 1 167 ? 149.088 107.788 75.145 1.00 102.15 ? 182 ALA O H 1 ATOM 32692 H HA . ALA M 1 167 ? 150.179 109.940 73.901 1.00 103.41 ? 182 ALA O HA 1 ATOM 32693 H HB1 . ALA M 1 167 ? 152.174 109.621 75.043 1.00 104.81 ? 182 ALA O HB1 1 ATOM 32694 H HB2 . ALA M 1 167 ? 151.008 109.963 76.067 1.00 104.81 ? 182 ALA O HB2 1 ATOM 32695 H HB3 . ALA M 1 167 ? 151.501 108.462 75.897 1.00 104.81 ? 182 ALA O HB3 1 ATOM 32696 N N . PHE M 1 168 ? 151.552 108.598 72.314 1.00 87.34 ? 183 PHE O N 1 ATOM 32697 C CA . PHE M 1 168 ? 152.116 107.752 71.267 1.00 87.89 ? 183 PHE O CA 1 ATOM 32698 C C . PHE M 1 168 ? 153.634 107.818 71.302 1.00 89.99 ? 183 PHE O C 1 ATOM 32699 O O . PHE M 1 168 ? 154.204 108.893 71.456 1.00 91.22 ? 183 PHE O O 1 ATOM 32700 C CB . PHE M 1 168 ? 151.599 108.182 69.900 1.00 87.69 ? 183 PHE O CB 1 ATOM 32701 C CG . PHE M 1 168 ? 150.106 108.179 69.796 1.00 86.15 ? 183 PHE O CG 1 ATOM 32702 C CD1 . PHE M 1 168 ? 149.428 107.038 69.411 1.00 85.25 ? 183 PHE O CD1 1 ATOM 32703 C CD2 . PHE M 1 168 ? 149.379 109.317 70.090 1.00 85.97 ? 183 PHE O CD2 1 ATOM 32704 C CE1 . PHE M 1 168 ? 148.053 107.034 69.317 1.00 84.32 ? 183 PHE O CE1 1 ATOM 32705 C CE2 . PHE M 1 168 ? 148.005 109.319 69.997 1.00 85.05 ? 183 PHE O CE2 1 ATOM 32706 C CZ . PHE M 1 168 ? 147.341 108.176 69.610 1.00 84.28 ? 183 PHE O CZ 1 ATOM 32707 H H . PHE M 1 168 ? 151.716 109.435 72.210 1.00 104.81 ? 183 PHE O H 1 ATOM 32708 H HA . PHE M 1 168 ? 151.847 106.832 71.418 1.00 105.47 ? 183 PHE O HA 1 ATOM 32709 H HB2 . PHE M 1 168 ? 151.908 109.083 69.719 1.00 105.23 ? 183 PHE O HB2 1 ATOM 32710 H HB3 . PHE M 1 168 ? 151.945 107.574 69.229 1.00 105.23 ? 183 PHE O HB3 1 ATOM 32711 H HD1 . PHE M 1 168 ? 149.905 106.265 69.212 1.00 102.30 ? 183 PHE O HD1 1 ATOM 32712 H HD2 . PHE M 1 168 ? 149.823 110.092 70.351 1.00 103.16 ? 183 PHE O HD2 1 ATOM 32713 H HE1 . PHE M 1 168 ? 147.607 106.262 69.055 1.00 101.18 ? 183 PHE O HE1 1 ATOM 32714 H HE2 . PHE M 1 168 ? 147.526 110.091 70.196 1.00 102.06 ? 183 PHE O HE2 1 ATOM 32715 H HZ . PHE M 1 168 ? 146.413 108.175 69.547 1.00 101.14 ? 183 PHE O HZ 1 ATOM 32716 N N . LEU M 1 169 ? 154.285 106.670 71.151 1.00 90.76 ? 184 LEU O N 1 ATOM 32717 C CA . LEU M 1 169 ? 155.731 106.590 71.314 1.00 93.24 ? 184 LEU O CA 1 ATOM 32718 C C . LEU M 1 169 ? 156.415 105.821 70.196 1.00 94.57 ? 184 LEU O C 1 ATOM 32719 O O . LEU M 1 169 ? 155.799 104.995 69.527 1.00 93.40 ? 184 LEU O O 1 ATOM 32720 C CB . LEU M 1 169 ? 156.066 105.926 72.645 1.00 93.78 ? 184 LEU O CB 1 ATOM 32721 C CG . LEU M 1 169 ? 155.469 106.565 73.894 1.00 92.79 ? 184 LEU O CG 1 ATOM 32722 C CD1 . LEU M 1 169 ? 155.749 105.687 75.095 1.00 93.62 ? 184 LEU O CD1 1 ATOM 32723 C CD2 . LEU M 1 169 ? 156.028 107.958 74.104 1.00 93.92 ? 184 LEU O CD2 1 ATOM 32724 H H . LEU M 1 169 ? 153.912 105.921 70.952 1.00 108.92 ? 184 LEU O H 1 ATOM 32725 H HA . LEU M 1 169 ? 156.097 107.488 71.326 1.00 111.88 ? 184 LEU O HA 1 ATOM 32726 H HB2 . LEU M 1 169 ? 155.753 105.008 72.614 1.00 112.54 ? 184 LEU O HB2 1 ATOM 32727 H HB3 . LEU M 1 169 ? 157.030 105.932 72.753 1.00 112.54 ? 184 LEU O HB3 1 ATOM 32728 H HG . LEU M 1 169 ? 154.507 106.636 73.787 1.00 111.35 ? 184 LEU O HG 1 ATOM 32729 H HD11 . LEU M 1 169 ? 155.366 106.100 75.884 1.00 112.34 ? 184 LEU O HD11 1 ATOM 32730 H HD12 . LEU M 1 169 ? 155.348 104.816 74.950 1.00 112.34 ? 184 LEU O HD12 1 ATOM 32731 H HD13 . LEU M 1 169 ? 156.709 105.595 75.202 1.00 112.34 ? 184 LEU O HD13 1 ATOM 32732 H HD21 . LEU M 1 169 ? 155.631 108.339 74.903 1.00 112.71 ? 184 LEU O HD21 1 ATOM 32733 H HD22 . LEU M 1 169 ? 156.990 107.900 74.208 1.00 112.71 ? 184 LEU O HD22 1 ATOM 32734 H HD23 . LEU M 1 169 ? 155.810 108.505 73.333 1.00 112.71 ? 184 LEU O HD23 1 ATOM 32735 N N . ILE M 1 170 ? 157.699 106.108 70.009 1.00 97.33 ? 185 ILE O N 1 ATOM 32736 C CA . ILE M 1 170 ? 158.566 105.292 69.171 1.00 99.34 ? 185 ILE O CA 1 ATOM 32737 C C . ILE M 1 170 ? 159.745 104.842 70.022 1.00 102.02 ? 185 ILE O C 1 ATOM 32738 O O . ILE M 1 170 ? 160.647 105.617 70.320 1.00 104.40 ? 185 ILE O O 1 ATOM 32739 C CB . ILE M 1 170 ? 159.044 106.055 67.914 1.00 101.05 ? 185 ILE O CB 1 ATOM 32740 C CG1 . ILE M 1 170 ? 160.273 105.379 67.308 1.00 104.22 ? 185 ILE O CG1 1 ATOM 32741 C CG2 . ILE M 1 170 ? 159.352 107.501 68.238 1.00 102.24 ? 185 ILE O CG2 1 ATOM 32742 C CD1 . ILE M 1 170 ? 160.622 105.886 65.935 1.00 106.00 ? 185 ILE O CD1 1 ATOM 32743 H H . ILE M 1 170 ? 158.097 106.782 70.363 1.00 116.80 ? 185 ILE O H 1 ATOM 32744 H HA . ILE M 1 170 ? 158.081 104.504 68.881 1.00 119.21 ? 185 ILE O HA 1 ATOM 32745 H HB . ILE M 1 170 ? 158.331 106.036 67.256 1.00 121.26 ? 185 ILE O HB 1 ATOM 32746 H HG12 . ILE M 1 170 ? 161.035 105.537 67.887 1.00 125.07 ? 185 ILE O HG12 1 ATOM 32747 H HG13 . ILE M 1 170 ? 160.103 104.426 67.239 1.00 125.07 ? 185 ILE O HG13 1 ATOM 32748 H HG21 . ILE M 1 170 ? 159.648 107.949 67.431 1.00 122.68 ? 185 ILE O HG21 1 ATOM 32749 H HG22 . ILE M 1 170 ? 158.548 107.926 68.578 1.00 122.68 ? 185 ILE O HG22 1 ATOM 32750 H HG23 . ILE M 1 170 ? 160.051 107.531 68.910 1.00 122.68 ? 185 ILE O HG23 1 ATOM 32751 H HD11 . ILE M 1 170 ? 161.407 105.415 65.615 1.00 127.20 ? 185 ILE O HD11 1 ATOM 32752 H HD12 . ILE M 1 170 ? 159.874 105.726 65.340 1.00 127.20 ? 185 ILE O HD12 1 ATOM 32753 H HD13 . ILE M 1 170 ? 160.806 106.837 65.988 1.00 127.20 ? 185 ILE O HD13 1 ATOM 32754 N N . LEU M 1 171 ? 159.710 103.580 70.430 1.00 101.95 ? 186 LEU O N 1 ATOM 32755 C CA . LEU M 1 171 ? 160.675 103.047 71.380 1.00 104.57 ? 186 LEU O CA 1 ATOM 32756 C C . LEU M 1 171 ? 162.044 102.809 70.748 1.00 108.42 ? 186 LEU O C 1 ATOM 32757 O O . LEU M 1 171 ? 162.174 102.813 69.525 1.00 108.83 ? 186 LEU O O 1 ATOM 32758 C CB . LEU M 1 171 ? 160.141 101.749 71.981 1.00 103.69 ? 186 LEU O CB 1 ATOM 32759 C CG . LEU M 1 171 ? 158.776 101.872 72.658 1.00 100.45 ? 186 LEU O CG 1 ATOM 32760 C CD1 . LEU M 1 171 ? 158.245 100.507 73.052 1.00 100.12 ? 186 LEU O CD1 1 ATOM 32761 C CD2 . LEU M 1 171 ? 158.866 102.782 73.870 1.00 100.62 ? 186 LEU O CD2 1 ATOM 32762 H H . LEU M 1 171 ? 159.129 103.003 70.166 1.00 122.34 ? 186 LEU O H 1 ATOM 32763 H HA . LEU M 1 171 ? 160.788 103.685 72.102 1.00 125.49 ? 186 LEU O HA 1 ATOM 32764 H HB2 . LEU M 1 171 ? 160.059 101.091 71.272 1.00 124.43 ? 186 LEU O HB2 1 ATOM 32765 H HB3 . LEU M 1 171 ? 160.772 101.433 72.647 1.00 124.43 ? 186 LEU O HB3 1 ATOM 32766 H HG . LEU M 1 171 ? 158.149 102.268 72.033 1.00 120.54 ? 186 LEU O HG 1 ATOM 32767 H HD11 . LEU M 1 171 ? 157.381 100.616 73.478 1.00 120.15 ? 186 LEU O HD11 1 ATOM 32768 H HD12 . LEU M 1 171 ? 158.155 99.961 72.256 1.00 120.15 ? 186 LEU O HD12 1 ATOM 32769 H HD13 . LEU M 1 171 ? 158.869 100.093 73.669 1.00 120.15 ? 186 LEU O HD13 1 ATOM 32770 H HD21 . LEU M 1 171 ? 157.991 102.846 74.283 1.00 120.74 ? 186 LEU O HD21 1 ATOM 32771 H HD22 . LEU M 1 171 ? 159.502 102.407 74.499 1.00 120.74 ? 186 LEU O HD22 1 ATOM 32772 H HD23 . LEU M 1 171 ? 159.162 103.661 73.584 1.00 120.74 ? 186 LEU O HD23 1 ATOM 32773 N N . PRO M 1 172 ? 163.073 102.594 71.583 1.00 111.60 ? 187 PRO O N 1 ATOM 32774 C CA . PRO M 1 172 ? 164.415 102.292 71.072 1.00 115.93 ? 187 PRO O CA 1 ATOM 32775 C C . PRO M 1 172 ? 164.498 100.896 70.458 1.00 116.65 ? 187 PRO O C 1 ATOM 32776 O O . PRO M 1 172 ? 163.528 100.140 70.525 1.00 113.87 ? 187 PRO O O 1 ATOM 32777 C CB . PRO M 1 172 ? 165.304 102.388 72.319 1.00 119.02 ? 187 PRO O CB 1 ATOM 32778 C CG . PRO M 1 172 ? 164.475 103.078 73.353 1.00 116.17 ? 187 PRO O CG 1 ATOM 32779 C CD . PRO M 1 172 ? 163.069 102.717 73.050 1.00 111.77 ? 187 PRO O CD 1 ATOM 32780 H HA . PRO M 1 172 ? 164.692 102.955 70.420 1.00 139.11 ? 187 PRO O HA 1 ATOM 32781 H HB2 . PRO M 1 172 ? 165.547 101.497 72.615 1.00 142.82 ? 187 PRO O HB2 1 ATOM 32782 H HB3 . PRO M 1 172 ? 166.096 102.909 72.114 1.00 142.82 ? 187 PRO O HB3 1 ATOM 32783 H HG2 . PRO M 1 172 ? 164.726 102.761 74.235 1.00 139.40 ? 187 PRO O HG2 1 ATOM 32784 H HG3 . PRO M 1 172 ? 164.604 104.037 73.285 1.00 139.40 ? 187 PRO O HG3 1 ATOM 32785 H HD2 . PRO M 1 172 ? 162.839 101.869 73.461 1.00 134.12 ? 187 PRO O HD2 1 ATOM 32786 H HD3 . PRO M 1 172 ? 162.468 103.425 73.330 1.00 134.12 ? 187 PRO O HD3 1 ATOM 32787 N N . GLN M 1 173 ? 165.643 100.561 69.872 1.00 149.02 ? 188 GLN O N 1 ATOM 32788 C CA . GLN M 1 173 ? 165.831 99.250 69.260 1.00 153.72 ? 188 GLN O CA 1 ATOM 32789 C C . GLN M 1 173 ? 165.849 98.157 70.324 1.00 154.71 ? 188 GLN O C 1 ATOM 32790 O O . GLN M 1 173 ? 165.935 98.441 71.518 1.00 154.28 ? 188 GLN O O 1 ATOM 32791 C CB . GLN M 1 173 ? 167.127 99.204 68.444 1.00 156.70 ? 188 GLN O CB 1 ATOM 32792 C CG . GLN M 1 173 ? 167.155 100.133 67.236 1.00 155.44 ? 188 GLN O CG 1 ATOM 32793 C CD . GLN M 1 173 ? 167.374 101.586 67.611 1.00 155.06 ? 188 GLN O CD 1 ATOM 32794 O OE1 . GLN M 1 173 ? 168.342 101.925 68.294 1.00 155.02 ? 188 GLN O OE1 1 ATOM 32795 N NE2 . GLN M 1 173 ? 166.472 102.454 67.168 1.00 154.59 ? 188 GLN O NE2 1 ATOM 32796 H H . GLN M 1 173 ? 166.329 101.077 69.815 1.00 178.82 ? 188 GLN O H 1 ATOM 32797 H HA . GLN M 1 173 ? 165.091 99.072 68.659 1.00 184.46 ? 188 GLN O HA 1 ATOM 32798 H HB2 . GLN M 1 173 ? 167.865 99.452 69.022 1.00 188.04 ? 188 GLN O HB2 1 ATOM 32799 H HB3 . GLN M 1 173 ? 167.257 98.298 68.121 1.00 188.04 ? 188 GLN O HB3 1 ATOM 32800 H HG2 . GLN M 1 173 ? 167.877 99.864 66.648 1.00 186.53 ? 188 GLN O HG2 1 ATOM 32801 H HG3 . GLN M 1 173 ? 166.307 100.069 66.770 1.00 186.53 ? 188 GLN O HG3 1 ATOM 32802 H HE21 . GLN M 1 173 ? 165.808 102.181 66.695 1.00 185.51 ? 188 GLN O HE21 1 ATOM 32803 H HE22 . GLN M 1 173 ? 166.552 103.290 67.354 1.00 185.51 ? 188 GLN O HE22 1 ATOM 32804 N N . ILE N 2 3 ? 160.200 118.219 77.158 1.00 114.79 ? 504 ILE P N 1 ATOM 32805 C CA . ILE N 2 3 ? 159.015 117.957 77.964 1.00 111.25 ? 504 ILE P CA 1 ATOM 32806 C C . ILE N 2 3 ? 159.252 118.304 79.424 1.00 108.80 ? 504 ILE P C 1 ATOM 32807 O O . ILE N 2 3 ? 160.294 117.974 79.991 1.00 107.44 ? 504 ILE P O 1 ATOM 32808 C CB . ILE N 2 3 ? 158.582 116.482 77.863 1.00 107.80 ? 504 ILE P CB 1 ATOM 32809 C CG1 . ILE N 2 3 ? 158.026 116.183 76.469 1.00 110.40 ? 504 ILE P CG1 1 ATOM 32810 C CG2 . ILE N 2 3 ? 157.539 116.143 78.926 1.00 104.41 ? 504 ILE P CG2 1 ATOM 32811 C CD1 . ILE N 2 3 ? 156.724 116.900 76.138 1.00 112.77 ? 504 ILE P CD1 1 ATOM 32812 H HA . ILE N 2 3 ? 158.285 118.506 77.639 1.00 133.50 ? 504 ILE P HA 1 ATOM 32813 H HB . ILE N 2 3 ? 159.362 115.923 78.009 1.00 129.36 ? 504 ILE P HB 1 ATOM 32814 H HG12 . ILE N 2 3 ? 158.684 116.450 75.808 1.00 132.48 ? 504 ILE P HG12 1 ATOM 32815 H HG13 . ILE N 2 3 ? 157.862 115.229 76.398 1.00 132.48 ? 504 ILE P HG13 1 ATOM 32816 H HG21 . ILE N 2 3 ? 157.289 115.210 78.835 1.00 125.29 ? 504 ILE P HG21 1 ATOM 32817 H HG22 . ILE N 2 3 ? 157.921 116.300 79.803 1.00 125.29 ? 504 ILE P HG22 1 ATOM 32818 H HG23 . ILE N 2 3 ? 156.762 116.709 78.796 1.00 125.29 ? 504 ILE P HG23 1 ATOM 32819 H HD11 . ILE N 2 3 ? 156.447 116.654 75.242 1.00 135.32 ? 504 ILE P HD11 1 ATOM 32820 H HD12 . ILE N 2 3 ? 156.046 116.635 76.780 1.00 135.32 ? 504 ILE P HD12 1 ATOM 32821 H HD13 . ILE N 2 3 ? 156.871 117.858 76.188 1.00 135.32 ? 504 ILE P HD13 1 ATOM 32822 N N . VAL N 2 4 ? 158.270 118.969 80.025 1.00 108.89 ? 505 VAL P N 1 ATOM 32823 C CA . VAL N 2 4 ? 158.346 119.373 81.422 1.00 107.32 ? 505 VAL P CA 1 ATOM 32824 C C . VAL N 2 4 ? 156.992 119.200 82.093 1.00 105.96 ? 505 VAL P C 1 ATOM 32825 O O . VAL N 2 4 ? 156.028 119.876 81.741 1.00 108.51 ? 505 VAL P O 1 ATOM 32826 C CB . VAL N 2 4 ? 158.788 120.834 81.568 1.00 110.87 ? 505 VAL P CB 1 ATOM 32827 C CG1 . VAL N 2 4 ? 158.971 121.184 83.033 1.00 109.44 ? 505 VAL P CG1 1 ATOM 32828 C CG2 . VAL N 2 4 ? 160.073 121.083 80.799 1.00 113.40 ? 505 VAL P CG2 1 ATOM 32829 H H . VAL N 2 4 ? 157.539 119.200 79.637 1.00 130.66 ? 505 VAL P H 1 ATOM 32830 H HA . VAL N 2 4 ? 158.988 118.812 81.884 1.00 128.79 ? 505 VAL P HA 1 ATOM 32831 H HB . VAL N 2 4 ? 158.100 121.413 81.203 1.00 133.05 ? 505 VAL P HB 1 ATOM 32832 H HG11 . VAL N 2 4 ? 159.250 122.110 83.104 1.00 131.33 ? 505 VAL P HG11 1 ATOM 32833 H HG12 . VAL N 2 4 ? 158.128 121.056 83.496 1.00 131.33 ? 505 VAL P HG12 1 ATOM 32834 H HG13 . VAL N 2 4 ? 159.649 120.604 83.414 1.00 131.33 ? 505 VAL P HG13 1 ATOM 32835 H HG21 . VAL N 2 4 ? 160.330 122.012 80.907 1.00 136.08 ? 505 VAL P HG21 1 ATOM 32836 H HG22 . VAL N 2 4 ? 160.768 120.504 81.150 1.00 136.08 ? 505 VAL P HG22 1 ATOM 32837 H HG23 . VAL N 2 4 ? 159.922 120.889 79.861 1.00 136.08 ? 505 VAL P HG23 1 ATOM 32838 N N . ASN N 2 5 ? 156.932 118.305 83.071 1.00 102.73 ? 506 ASN P N 1 ATOM 32839 C CA . ASN N 2 5 ? 155.689 118.011 83.771 1.00 101.95 ? 506 ASN P CA 1 ATOM 32840 C C . ASN N 2 5 ? 155.149 119.233 84.499 1.00 104.42 ? 506 ASN P C 1 ATOM 32841 O O . ASN N 2 5 ? 155.849 119.841 85.305 1.00 104.82 ? 506 ASN P O 1 ATOM 32842 C CB . ASN N 2 5 ? 155.897 116.864 84.757 1.00 99.09 ? 506 ASN P CB 1 ATOM 32843 C CG . ASN N 2 5 ? 154.593 116.316 85.296 1.00 98.82 ? 506 ASN P CG 1 ATOM 32844 O OD1 . ASN N 2 5 ? 153.688 117.069 85.650 1.00 100.87 ? 506 ASN P OD1 1 ATOM 32845 N ND2 . ASN N 2 5 ? 154.484 114.995 85.349 1.00 96.89 ? 506 ASN P ND2 1 ATOM 32846 H H . ASN N 2 5 ? 157.605 117.850 83.352 1.00 123.28 ? 506 ASN P H 1 ATOM 32847 H HA . ASN N 2 5 ? 155.023 117.731 83.124 1.00 122.34 ? 506 ASN P HA 1 ATOM 32848 H HB2 . ASN N 2 5 ? 156.363 116.141 84.308 1.00 118.91 ? 506 ASN P HB2 1 ATOM 32849 H HB3 . ASN N 2 5 ? 156.422 117.182 85.507 1.00 118.91 ? 506 ASN P HB3 1 ATOM 32850 H HD21 . ASN N 2 5 ? 153.763 114.635 85.648 1.00 116.27 ? 506 ASN P HD21 1 ATOM 32851 H HD22 . ASN N 2 5 ? 155.135 114.499 85.084 1.00 116.27 ? 506 ASN P HD22 1 ATOM 32852 N N . ALA N 2 6 ? 153.900 119.584 84.205 1.00 106.55 ? 507 ALA P N 1 ATOM 32853 C CA . ALA N 2 6 ? 153.243 120.728 84.831 1.00 109.75 ? 507 ALA P CA 1 ATOM 32854 C C . ALA N 2 6 ? 152.084 120.295 85.724 1.00 109.83 ? 507 ALA P C 1 ATOM 32855 O O . ALA N 2 6 ? 151.334 121.131 86.225 1.00 113.09 ? 507 ALA P O 1 ATOM 32856 C CB . ALA N 2 6 ? 152.752 121.690 83.769 1.00 113.96 ? 507 ALA P CB 1 ATOM 32857 H H . ALA N 2 6 ? 153.404 119.168 83.638 1.00 127.86 ? 507 ALA P H 1 ATOM 32858 H HA . ALA N 2 6 ? 153.888 121.197 85.384 1.00 131.70 ? 507 ALA P HA 1 ATOM 32859 H HB1 . ALA N 2 6 ? 152.319 122.442 84.201 1.00 136.76 ? 507 ALA P HB1 1 ATOM 32860 H HB2 . ALA N 2 6 ? 153.509 121.998 83.247 1.00 136.76 ? 507 ALA P HB2 1 ATOM 32861 H HB3 . ALA N 2 6 ? 152.120 121.229 83.195 1.00 136.76 ? 507 ALA P HB3 1 ATOM 32862 N N . GLN N 2 7 ? 151.939 118.988 85.918 1.00 106.91 ? 508 GLN P N 1 ATOM 32863 C CA . GLN N 2 7 ? 150.866 118.452 86.745 1.00 107.54 ? 508 GLN P CA 1 ATOM 32864 C C . GLN N 2 7 ? 151.165 118.688 88.222 1.00 108.09 ? 508 GLN P C 1 ATOM 32865 O O . GLN N 2 7 ? 152.326 118.709 88.621 1.00 106.48 ? 508 GLN P O 1 ATOM 32866 C CB . GLN N 2 7 ? 150.677 116.960 86.476 1.00 104.84 ? 508 GLN P CB 1 ATOM 32867 C CG . GLN N 2 7 ? 150.473 116.616 85.012 1.00 104.35 ? 508 GLN P CG 1 ATOM 32868 C CD . GLN N 2 7 ? 149.295 117.345 84.397 1.00 108.08 ? 508 GLN P CD 1 ATOM 32869 O OE1 . GLN N 2 7 ? 148.156 117.177 84.825 1.00 110.01 ? 508 GLN P OE1 1 ATOM 32870 N NE2 . GLN N 2 7 ? 149.563 118.155 83.380 1.00 109.91 ? 508 GLN P NE2 1 ATOM 32871 H H . GLN N 2 7 ? 152.453 118.387 85.579 1.00 128.29 ? 508 GLN P H 1 ATOM 32872 H HA . GLN N 2 7 ? 150.038 118.907 86.526 1.00 129.04 ? 508 GLN P HA 1 ATOM 32873 H HB2 . GLN N 2 7 ? 151.465 116.486 86.784 1.00 125.81 ? 508 GLN P HB2 1 ATOM 32874 H HB3 . GLN N 2 7 ? 149.897 116.652 86.963 1.00 125.81 ? 508 GLN P HB3 1 ATOM 32875 H HG2 . GLN N 2 7 ? 151.270 116.861 84.516 1.00 125.22 ? 508 GLN P HG2 1 ATOM 32876 H HG3 . GLN N 2 7 ? 150.311 115.663 84.931 1.00 125.22 ? 508 GLN P HG3 1 ATOM 32877 H HE21 . GLN N 2 7 ? 150.373 118.243 83.102 1.00 131.89 ? 508 GLN P HE21 1 ATOM 32878 H HE22 . GLN N 2 7 ? 148.928 118.590 82.998 1.00 131.89 ? 508 GLN P HE22 1 ATOM 32879 N N . PRO N 2 8 ? 150.116 118.865 89.041 1.00 111.02 ? 509 PRO P N 1 ATOM 32880 C CA . PRO N 2 8 ? 150.316 119.149 90.466 1.00 112.62 ? 509 PRO P CA 1 ATOM 32881 C C . PRO N 2 8 ? 151.082 118.039 91.174 1.00 110.16 ? 509 PRO P C 1 ATOM 32882 O O . PRO N 2 8 ? 152.002 118.326 91.937 1.00 110.13 ? 509 PRO P O 1 ATOM 32883 C CB . PRO N 2 8 ? 148.889 119.269 91.008 1.00 116.75 ? 509 PRO P CB 1 ATOM 32884 C CG . PRO N 2 8 ? 148.043 118.535 90.041 1.00 116.15 ? 509 PRO P CG 1 ATOM 32885 C CD . PRO N 2 8 ? 148.690 118.709 88.708 1.00 113.54 ? 509 PRO P CD 1 ATOM 32886 H HA . PRO N 2 8 ? 150.781 119.992 90.584 1.00 135.14 ? 509 PRO P HA 1 ATOM 32887 H HB2 . PRO N 2 8 ? 148.838 118.861 91.887 1.00 140.10 ? 509 PRO P HB2 1 ATOM 32888 H HB3 . PRO N 2 8 ? 148.632 120.204 91.048 1.00 140.10 ? 509 PRO P HB3 1 ATOM 32889 H HG2 . PRO N 2 8 ? 148.013 117.596 90.285 1.00 139.38 ? 509 PRO P HG2 1 ATOM 32890 H HG3 . PRO N 2 8 ? 147.151 118.914 90.038 1.00 139.38 ? 509 PRO P HG3 1 ATOM 32891 H HD2 . PRO N 2 8 ? 148.555 117.919 88.161 1.00 136.25 ? 509 PRO P HD2 1 ATOM 32892 H HD3 . PRO N 2 8 ? 148.355 119.507 88.271 1.00 136.25 ? 509 PRO P HD3 1 ATOM 32893 N N . LYS N 2 9 ? 150.699 116.793 90.918 1.00 108.68 ? 510 LYS P N 1 ATOM 32894 C CA . LYS N 2 9 ? 151.401 115.629 91.451 1.00 106.94 ? 510 LYS P CA 1 ATOM 32895 C C . LYS N 2 9 ? 151.774 114.695 90.311 1.00 103.50 ? 510 LYS P C 1 ATOM 32896 O O . LYS N 2 9 ? 151.174 114.749 89.241 1.00 102.96 ? 510 LYS P O 1 ATOM 32897 C CB . LYS N 2 9 ? 150.544 114.895 92.481 1.00 109.84 ? 510 LYS P CB 1 ATOM 32898 C CG . LYS N 2 9 ? 151.098 114.932 93.898 1.00 112.21 ? 510 LYS P CG 1 ATOM 32899 C CD . LYS N 2 9 ? 151.065 116.327 94.492 1.00 114.86 ? 510 LYS P CD 1 ATOM 32900 C CE . LYS N 2 9 ? 151.585 116.328 95.919 1.00 117.82 ? 510 LYS P CE 1 ATOM 32901 N NZ . LYS N 2 9 ? 151.636 117.698 96.494 1.00 120.52 1 510 LYS P NZ 1 ATOM 32902 H H . LYS N 2 9 ? 150.022 116.591 90.428 1.00 130.42 ? 510 LYS P H 1 ATOM 32903 H HA . LYS N 2 9 ? 152.218 115.919 91.886 1.00 128.32 ? 510 LYS P HA 1 ATOM 32904 H HB2 . LYS N 2 9 ? 149.663 115.300 92.498 1.00 131.81 ? 510 LYS P HB2 1 ATOM 32905 H HB3 . LYS N 2 9 ? 150.470 113.964 92.218 1.00 131.81 ? 510 LYS P HB3 1 ATOM 32906 H HG2 . LYS N 2 9 ? 150.564 114.351 94.463 1.00 134.65 ? 510 LYS P HG2 1 ATOM 32907 H HG3 . LYS N 2 9 ? 152.020 114.631 93.887 1.00 134.65 ? 510 LYS P HG3 1 ATOM 32908 H HD2 . LYS N 2 9 ? 151.626 116.915 93.962 1.00 137.83 ? 510 LYS P HD2 1 ATOM 32909 H HD3 . LYS N 2 9 ? 150.150 116.651 94.500 1.00 137.83 ? 510 LYS P HD3 1 ATOM 32910 H HE2 . LYS N 2 9 ? 150.997 115.790 96.472 1.00 141.39 ? 510 LYS P HE2 1 ATOM 32911 H HE3 . LYS N 2 9 ? 152.483 115.962 95.930 1.00 141.39 ? 510 LYS P HE3 1 ATOM 32912 H HZ1 . LYS N 2 9 ? 151.944 117.666 97.328 1.00 144.62 ? 510 LYS P HZ1 1 ATOM 32913 H HZ2 . LYS N 2 9 ? 152.175 118.212 96.007 1.00 144.62 ? 510 LYS P HZ2 1 ATOM 32914 H HZ3 . LYS N 2 9 ? 150.822 118.056 96.500 1.00 144.62 ? 510 LYS P HZ3 1 ATOM 32915 N N . CYS N 2 10 ? 152.772 113.849 90.537 1.00 101.79 ? 511 CYS P N 1 ATOM 32916 C CA . CYS N 2 10 ? 153.209 112.900 89.521 1.00 99.07 ? 511 CYS P CA 1 ATOM 32917 C C . CYS N 2 10 ? 153.690 111.591 90.127 1.00 99.00 ? 511 CYS P C 1 ATOM 32918 O O . CYS N 2 10 ? 154.681 111.562 90.850 1.00 100.90 ? 511 CYS P O 1 ATOM 32919 C CB . CYS N 2 10 ? 154.324 113.509 88.678 1.00 97.36 ? 511 CYS P CB 1 ATOM 32920 S SG . CYS N 2 10 ? 155.218 112.310 87.680 1.00 97.07 ? 511 CYS P SG 1 ATOM 32921 H H . CYS N 2 10 ? 153.214 113.804 91.273 1.00 122.15 ? 511 CYS P H 1 ATOM 32922 H HA . CYS N 2 10 ? 152.463 112.701 88.933 1.00 118.88 ? 511 CYS P HA 1 ATOM 32923 H HB2 . CYS N 2 10 ? 153.938 114.166 88.077 1.00 116.83 ? 511 CYS P HB2 1 ATOM 32924 H HB3 . CYS N 2 10 ? 154.962 113.939 89.268 1.00 116.83 ? 511 CYS P HB3 1 ATOM 32925 N N . ASN N 2 11 ? 152.976 110.511 89.828 1.00 98.94 ? 512 ASN P N 1 ATOM 32926 C CA . ASN N 2 11 ? 153.366 109.179 90.270 1.00 99.48 ? 512 ASN P CA 1 ATOM 32927 C C . ASN N 2 11 ? 154.549 108.673 89.449 1.00 97.19 ? 512 ASN P C 1 ATOM 32928 O O . ASN N 2 11 ? 154.410 108.445 88.252 1.00 95.30 ? 512 ASN P O 1 ATOM 32929 C CB . ASN N 2 11 ? 152.195 108.207 90.152 1.00 100.61 ? 512 ASN P CB 1 ATOM 32930 C CG . ASN N 2 11 ? 152.586 106.782 90.473 1.00 101.65 ? 512 ASN P CG 1 ATOM 32931 O OD1 . ASN N 2 11 ? 153.527 106.539 91.226 1.00 102.94 ? 512 ASN P OD1 1 ATOM 32932 N ND2 . ASN N 2 11 ? 151.867 105.830 89.898 1.00 101.63 ? 512 ASN P ND2 1 ATOM 32933 H H . ASN N 2 11 ? 152.251 110.525 89.365 1.00 118.73 ? 512 ASN P H 1 ATOM 32934 H HA . ASN N 2 11 ? 153.636 109.217 91.200 1.00 119.38 ? 512 ASN P HA 1 ATOM 32935 H HB2 . ASN N 2 11 ? 151.498 108.475 90.772 1.00 120.73 ? 512 ASN P HB2 1 ATOM 32936 H HB3 . ASN N 2 11 ? 151.856 108.228 89.243 1.00 120.73 ? 512 ASN P HB3 1 ATOM 32937 H HD21 . ASN N 2 11 ? 152.050 105.003 90.048 1.00 121.95 ? 512 ASN P HD21 1 ATOM 32938 H HD22 . ASN N 2 11 ? 151.218 106.038 89.374 1.00 121.95 ? 512 ASN P HD22 1 ATOM 32939 N N . PRO N 2 12 ? 155.720 108.505 90.080 1.00 97.97 ? 513 PRO P N 1 ATOM 32940 C CA . PRO N 2 12 ? 156.882 108.093 89.290 1.00 96.54 ? 513 PRO P CA 1 ATOM 32941 C C . PRO N 2 12 ? 156.810 106.650 88.808 1.00 96.56 ? 513 PRO P C 1 ATOM 32942 O O . PRO N 2 12 ? 157.296 106.353 87.721 1.00 95.10 ? 513 PRO P O 1 ATOM 32943 C CB . PRO N 2 12 ? 158.041 108.273 90.266 1.00 98.39 ? 513 PRO P CB 1 ATOM 32944 C CG . PRO N 2 12 ? 157.435 108.078 91.598 1.00 101.32 ? 513 PRO P CG 1 ATOM 32945 C CD . PRO N 2 12 ? 156.048 108.632 91.509 1.00 100.90 ? 513 PRO P CD 1 ATOM 32946 H HA . PRO N 2 12 ? 157.004 108.684 88.531 1.00 115.84 ? 513 PRO P HA 1 ATOM 32947 H HB2 . PRO N 2 12 ? 158.722 107.604 90.095 1.00 118.07 ? 513 PRO P HB2 1 ATOM 32948 H HB3 . PRO N 2 12 ? 158.406 109.168 90.181 1.00 118.07 ? 513 PRO P HB3 1 ATOM 32949 H HG2 . PRO N 2 12 ? 157.411 107.131 91.807 1.00 121.58 ? 513 PRO P HG2 1 ATOM 32950 H HG3 . PRO N 2 12 ? 157.952 108.560 92.263 1.00 121.58 ? 513 PRO P HG3 1 ATOM 32951 H HD2 . PRO N 2 12 ? 155.437 108.101 92.044 1.00 121.08 ? 513 PRO P HD2 1 ATOM 32952 H HD3 . PRO N 2 12 ? 156.038 109.564 91.777 1.00 121.08 ? 513 PRO P HD3 1 ATOM 32953 N N . ASN N 2 13 ? 156.199 105.772 89.594 1.00 98.79 ? 514 ASN P N 1 ATOM 32954 C CA . ASN N 2 13 ? 156.109 104.360 89.237 1.00 99.52 ? 514 ASN P CA 1 ATOM 32955 C C . ASN N 2 13 ? 155.024 104.074 88.206 1.00 97.77 ? 514 ASN P C 1 ATOM 32956 O O . ASN N 2 13 ? 153.868 104.452 88.388 1.00 98.06 ? 514 ASN P O 1 ATOM 32957 C CB . ASN N 2 13 ? 155.854 103.516 90.485 1.00 103.60 ? 514 ASN P CB 1 ATOM 32958 C CG . ASN N 2 13 ? 157.081 103.384 91.357 1.00 106.30 ? 514 ASN P CG 1 ATOM 32959 O OD1 . ASN N 2 13 ? 157.909 102.498 91.152 1.00 107.54 ? 514 ASN P OD1 1 ATOM 32960 N ND2 . ASN N 2 13 ? 157.201 104.259 92.343 1.00 107.77 ? 514 ASN P ND2 1 ATOM 32961 H H . ASN N 2 13 ? 155.826 105.968 90.343 1.00 118.55 ? 514 ASN P H 1 ATOM 32962 H HA . ASN N 2 13 ? 156.957 104.080 88.859 1.00 119.43 ? 514 ASN P HA 1 ATOM 32963 H HB2 . ASN N 2 13 ? 155.155 103.934 91.012 1.00 124.32 ? 514 ASN P HB2 1 ATOM 32964 H HB3 . ASN N 2 13 ? 155.580 102.626 90.214 1.00 124.32 ? 514 ASN P HB3 1 ATOM 32965 H HD21 . ASN N 2 13 ? 157.882 104.225 92.868 1.00 129.32 ? 514 ASN P HD21 1 ATOM 32966 H HD22 . ASN N 2 13 ? 156.599 104.862 92.459 1.00 129.32 ? 514 ASN P HD22 1 ATOM 32967 N N . LEU N 2 14 ? 155.410 103.409 87.120 1.00 96.49 ? 515 LEU P N 1 ATOM 32968 C CA . LEU N 2 14 ? 154.466 103.009 86.083 1.00 95.29 ? 515 LEU P CA 1 ATOM 32969 C C . LEU N 2 14 ? 154.284 101.499 86.076 1.00 97.05 ? 515 LEU P C 1 ATOM 32970 O O . LEU N 2 14 ? 155.079 100.774 85.482 1.00 97.13 ? 515 LEU P O 1 ATOM 32971 C CB . LEU N 2 14 ? 154.937 103.475 84.706 1.00 93.09 ? 515 LEU P CB 1 ATOM 32972 C CG . LEU N 2 14 ? 154.021 103.109 83.532 1.00 92.32 ? 515 LEU P CG 1 ATOM 32973 C CD1 . LEU N 2 14 ? 152.662 103.756 83.689 1.00 92.43 ? 515 LEU P CD1 1 ATOM 32974 C CD2 . LEU N 2 14 ? 154.639 103.508 82.208 1.00 91.30 ? 515 LEU P CD2 1 ATOM 32975 H H . LEU N 2 14 ? 156.222 103.175 86.961 1.00 115.79 ? 515 LEU P H 1 ATOM 32976 H HA . LEU N 2 14 ? 153.604 103.417 86.261 1.00 114.35 ? 515 LEU P HA 1 ATOM 32977 H HB2 . LEU N 2 14 ? 155.018 104.441 84.720 1.00 111.71 ? 515 LEU P HB2 1 ATOM 32978 H HB3 . LEU N 2 14 ? 155.806 103.080 84.529 1.00 111.71 ? 515 LEU P HB3 1 ATOM 32979 H HG . LEU N 2 14 ? 153.893 102.148 83.523 1.00 110.79 ? 515 LEU P HG 1 ATOM 32980 H HD11 . LEU N 2 14 ? 152.105 103.508 82.935 1.00 110.91 ? 515 LEU P HD11 1 ATOM 32981 H HD12 . LEU N 2 14 ? 152.258 103.446 84.515 1.00 110.91 ? 515 LEU P HD12 1 ATOM 32982 H HD13 . LEU N 2 14 ? 152.772 104.720 83.717 1.00 110.91 ? 515 LEU P HD13 1 ATOM 32983 H HD21 . LEU N 2 14 ? 154.034 103.263 81.491 1.00 109.56 ? 515 LEU P HD21 1 ATOM 32984 H HD22 . LEU N 2 14 ? 154.785 104.467 82.205 1.00 109.56 ? 515 LEU P HD22 1 ATOM 32985 H HD23 . LEU N 2 14 ? 155.484 103.044 82.102 1.00 109.56 ? 515 LEU P HD23 1 ATOM 32986 N N . HIS N 2 15 ? 153.239 101.036 86.753 1.00 99.10 ? 516 HIS P N 1 ATOM 32987 C CA . HIS N 2 15 ? 152.871 99.628 86.743 1.00 101.37 ? 516 HIS P CA 1 ATOM 32988 C C . HIS N 2 15 ? 151.897 99.430 85.591 1.00 99.80 ? 516 HIS P C 1 ATOM 32989 O O . HIS N 2 15 ? 150.752 99.863 85.669 1.00 100.01 ? 516 HIS P O 1 ATOM 32990 C CB . HIS N 2 15 ? 152.255 99.226 88.085 1.00 105.44 ? 516 HIS P CB 1 ATOM 32991 C CG . HIS N 2 15 ? 152.254 97.751 88.339 1.00 109.08 ? 516 HIS P CG 1 ATOM 32992 N ND1 . HIS N 2 15 ? 151.104 97.042 88.610 1.00 112.05 ? 516 HIS P ND1 1 ATOM 32993 C CD2 . HIS N 2 15 ? 153.266 96.851 88.369 1.00 110.92 ? 516 HIS P CD2 1 ATOM 32994 C CE1 . HIS N 2 15 ? 151.406 95.769 88.794 1.00 115.50 ? 516 HIS P CE1 1 ATOM 32995 N NE2 . HIS N 2 15 ? 152.711 95.627 88.654 1.00 114.95 ? 516 HIS P NE2 1 ATOM 32996 H H . HIS N 2 15 ? 152.721 101.527 87.233 1.00 118.92 ? 516 HIS P H 1 ATOM 32997 H HA . HIS N 2 15 ? 153.658 99.084 86.585 1.00 121.64 ? 516 HIS P HA 1 ATOM 32998 H HB2 . HIS N 2 15 ? 152.758 99.648 88.798 1.00 126.53 ? 516 HIS P HB2 1 ATOM 32999 H HB3 . HIS N 2 15 ? 151.334 99.530 88.108 1.00 126.53 ? 516 HIS P HB3 1 ATOM 33000 H HD1 . HIS N 2 15 ? 150.313 97.376 88.653 1.00 134.46 ? 516 HIS P HD1 1 ATOM 33001 H HD2 . HIS N 2 15 ? 154.167 97.029 88.224 1.00 133.11 ? 516 HIS P HD2 1 ATOM 33002 H HE1 . HIS N 2 15 ? 150.802 95.090 88.989 1.00 138.61 ? 516 HIS P HE1 1 ATOM 33003 N N . TYR N 2 16 ? 152.362 98.799 84.517 1.00 98.75 ? 517 TYR P N 1 ATOM 33004 C CA . TYR N 2 16 ? 151.608 98.765 83.264 1.00 97.26 ? 517 TYR P CA 1 ATOM 33005 C C . TYR N 2 16 ? 151.154 97.369 82.870 1.00 99.04 ? 517 TYR P C 1 ATOM 33006 O O . TYR N 2 16 ? 151.651 96.373 83.390 1.00 101.36 ? 517 TYR P O 1 ATOM 33007 C CB . TYR N 2 16 ? 152.456 99.342 82.134 1.00 95.03 ? 517 TYR P CB 1 ATOM 33008 C CG . TYR N 2 16 ? 153.598 98.448 81.710 1.00 95.81 ? 517 TYR P CG 1 ATOM 33009 C CD1 . TYR N 2 16 ? 154.781 98.406 82.429 1.00 96.79 ? 517 TYR P CD1 1 ATOM 33010 C CD2 . TYR N 2 16 ? 153.496 97.656 80.576 1.00 96.15 ? 517 TYR P CD2 1 ATOM 33011 C CE1 . TYR N 2 16 ? 155.823 97.593 82.038 1.00 98.28 ? 517 TYR P CE1 1 ATOM 33012 C CE2 . TYR N 2 16 ? 154.533 96.842 80.178 1.00 97.52 ? 517 TYR P CE2 1 ATOM 33013 C CZ . TYR N 2 16 ? 155.693 96.813 80.911 1.00 98.68 ? 517 TYR P CZ 1 ATOM 33014 O OH . TYR N 2 16 ? 156.730 96.001 80.515 1.00 100.81 ? 517 TYR P OH 1 ATOM 33015 H H . TYR N 2 16 ? 153.112 98.380 84.486 1.00 118.50 ? 517 TYR P H 1 ATOM 33016 H HA . TYR N 2 16 ? 150.818 99.320 83.358 1.00 116.72 ? 517 TYR P HA 1 ATOM 33017 H HB2 . TYR N 2 16 ? 151.889 99.486 81.360 1.00 114.04 ? 517 TYR P HB2 1 ATOM 33018 H HB3 . TYR N 2 16 ? 152.834 100.187 82.426 1.00 114.04 ? 517 TYR P HB3 1 ATOM 33019 H HD1 . TYR N 2 16 ? 154.871 98.931 83.191 1.00 116.14 ? 517 TYR P HD1 1 ATOM 33020 H HD2 . TYR N 2 16 ? 152.711 97.672 80.078 1.00 115.38 ? 517 TYR P HD2 1 ATOM 33021 H HE1 . TYR N 2 16 ? 156.611 97.573 82.532 1.00 117.94 ? 517 TYR P HE1 1 ATOM 33022 H HE2 . TYR N 2 16 ? 154.447 96.314 79.417 1.00 117.03 ? 517 TYR P HE2 1 ATOM 33023 H HH . TYR N 2 16 ? 156.517 95.584 79.818 1.00 120.98 ? 517 TYR P HH 1 ATOM 33024 N N . TRP N 2 17 ? 150.201 97.313 81.945 1.00 98.47 ? 518 TRP P N 1 ATOM 33025 C CA . TRP N 2 17 ? 149.759 96.056 81.355 1.00 100.02 ? 518 TRP P CA 1 ATOM 33026 C C . TRP N 2 17 ? 149.701 96.170 79.836 1.00 98.51 ? 518 TRP P C 1 ATOM 33027 O O . TRP N 2 17 ? 149.482 97.251 79.295 1.00 96.92 ? 518 TRP P O 1 ATOM 33028 C CB . TRP N 2 17 ? 148.388 95.656 81.903 1.00 102.39 ? 518 TRP P CB 1 ATOM 33029 C CG . TRP N 2 17 ? 147.352 96.729 81.774 1.00 101.63 ? 518 TRP P CG 1 ATOM 33030 C CD1 . TRP N 2 17 ? 146.964 97.608 82.739 1.00 102.23 ? 518 TRP P CD1 1 ATOM 33031 C CD2 . TRP N 2 17 ? 146.575 97.042 80.611 1.00 100.91 ? 518 TRP P CD2 1 ATOM 33032 N NE1 . TRP N 2 17 ? 145.993 98.447 82.254 1.00 101.99 ? 518 TRP P NE1 1 ATOM 33033 C CE2 . TRP N 2 17 ? 145.737 98.121 80.949 1.00 101.28 ? 518 TRP P CE2 1 ATOM 33034 C CE3 . TRP N 2 17 ? 146.508 96.516 79.320 1.00 100.60 ? 518 TRP P CE3 1 ATOM 33035 C CZ2 . TRP N 2 17 ? 144.843 98.682 80.043 1.00 101.55 ? 518 TRP P CZ2 1 ATOM 33036 C CZ3 . TRP N 2 17 ? 145.619 97.075 78.422 1.00 100.77 ? 518 TRP P CZ3 1 ATOM 33037 C CH2 . TRP N 2 17 ? 144.799 98.146 78.787 1.00 101.33 ? 518 TRP P CH2 1 ATOM 33038 H H . TRP N 2 17 ? 149.788 98.002 81.638 1.00 118.16 ? 518 TRP P H 1 ATOM 33039 H HA . TRP N 2 17 ? 150.391 95.357 81.583 1.00 120.03 ? 518 TRP P HA 1 ATOM 33040 H HB2 . TRP N 2 17 ? 148.072 94.878 81.417 1.00 122.87 ? 518 TRP P HB2 1 ATOM 33041 H HB3 . TRP N 2 17 ? 148.478 95.442 82.844 1.00 122.87 ? 518 TRP P HB3 1 ATOM 33042 H HD1 . TRP N 2 17 ? 147.306 97.634 83.603 1.00 122.67 ? 518 TRP P HD1 1 ATOM 33043 H HE1 . TRP N 2 17 ? 145.609 99.076 82.697 1.00 122.39 ? 518 TRP P HE1 1 ATOM 33044 H HE3 . TRP N 2 17 ? 147.050 95.804 79.069 1.00 120.72 ? 518 TRP P HE3 1 ATOM 33045 H HZ2 . TRP N 2 17 ? 144.296 99.395 80.283 1.00 121.86 ? 518 TRP P HZ2 1 ATOM 33046 H HZ3 . TRP N 2 17 ? 145.565 96.733 77.559 1.00 120.92 ? 518 TRP P HZ3 1 ATOM 33047 H HH2 . TRP N 2 17 ? 144.210 98.502 78.162 1.00 121.60 ? 518 TRP P HH2 1 ATOM 33048 N N . THR N 2 18 ? 149.905 95.050 79.153 1.00 99.69 ? 519 THR P N 1 ATOM 33049 C CA . THR N 2 18 ? 149.832 95.017 77.698 1.00 99.18 ? 519 THR P CA 1 ATOM 33050 C C . THR N 2 18 ? 149.643 93.593 77.204 1.00 101.37 ? 519 THR P C 1 ATOM 33051 O O . THR N 2 18 ? 149.690 92.649 77.990 1.00 103.37 ? 519 THR P O 1 ATOM 33052 C CB . THR N 2 18 ? 151.095 95.592 77.053 1.00 98.05 ? 519 THR P CB 1 ATOM 33053 O OG1 . THR N 2 18 ? 150.977 95.518 75.628 1.00 98.55 ? 519 THR P OG1 1 ATOM 33054 C CG2 . THR N 2 18 ? 152.319 94.808 77.491 1.00 99.27 ? 519 THR P CG2 1 ATOM 33055 H H . THR N 2 18 ? 150.089 94.291 79.512 1.00 119.63 ? 519 THR P H 1 ATOM 33056 H HA . THR N 2 18 ? 149.073 95.544 77.404 1.00 119.02 ? 519 THR P HA 1 ATOM 33057 H HB . THR N 2 18 ? 151.206 96.516 77.323 1.00 117.66 ? 519 THR P HB 1 ATOM 33058 H HG1 . THR N 2 18 ? 151.667 95.832 75.266 1.00 118.26 ? 519 THR P HG1 1 ATOM 33059 H HG21 . THR N 2 18 ? 153.115 95.179 77.078 1.00 119.13 ? 519 THR P HG21 1 ATOM 33060 H HG22 . THR N 2 18 ? 152.414 94.854 78.455 1.00 119.13 ? 519 THR P HG22 1 ATOM 33061 H HG23 . THR N 2 18 ? 152.230 93.879 77.226 1.00 119.13 ? 519 THR P HG23 1 ATOM 33062 N N . THR N 2 19 ? 149.431 93.443 75.902 1.00 138.25 ? 520 THR P N 1 ATOM 33063 C CA . THR N 2 19 ? 149.258 92.124 75.313 1.00 131.35 ? 520 THR P CA 1 ATOM 33064 C C . THR N 2 19 ? 150.548 91.669 74.629 1.00 142.62 ? 520 THR P C 1 ATOM 33065 O O . THR N 2 19 ? 151.237 90.774 75.115 1.00 150.41 ? 520 THR P O 1 ATOM 33066 C CB . THR N 2 19 ? 148.106 92.127 74.307 1.00 114.85 ? 520 THR P CB 1 ATOM 33067 O OG1 . THR N 2 19 ? 148.327 93.148 73.331 1.00 115.98 ? 520 THR P OG1 1 ATOM 33068 C CG2 . THR N 2 19 ? 146.793 92.403 75.013 1.00 103.18 ? 520 THR P CG2 1 ATOM 33069 H H . THR N 2 19 ? 149.383 94.090 75.337 1.00 165.90 ? 520 THR P H 1 ATOM 33070 H HA . THR N 2 19 ? 149.047 91.487 76.014 1.00 157.62 ? 520 THR P HA 1 ATOM 33071 H HB . THR N 2 19 ? 148.049 91.262 73.870 1.00 137.82 ? 520 THR P HB 1 ATOM 33072 H HG1 . THR N 2 19 ? 147.698 93.156 72.775 1.00 139.18 ? 520 THR P HG1 1 ATOM 33073 H HG21 . THR N 2 19 ? 146.065 92.404 74.371 1.00 123.81 ? 520 THR P HG21 1 ATOM 33074 H HG22 . THR N 2 19 ? 146.625 91.718 75.679 1.00 123.81 ? 520 THR P HG22 1 ATOM 33075 H HG23 . THR N 2 19 ? 146.828 93.268 75.451 1.00 123.81 ? 520 THR P HG23 1 ATOM 33076 N N . GLN N 2 20 ? 150.857 92.283 73.490 1.00 143.35 ? 521 GLN P N 1 ATOM 33077 C CA . GLN N 2 20 ? 152.063 91.960 72.726 1.00 160.75 ? 521 GLN P CA 1 ATOM 33078 C C . GLN N 2 20 ? 153.356 92.276 73.505 1.00 184.54 ? 521 GLN P C 1 ATOM 33079 O O . GLN N 2 20 ? 153.471 93.374 74.046 1.00 186.48 ? 521 GLN P O 1 ATOM 33080 C CB . GLN N 2 20 ? 152.067 92.693 71.375 1.00 155.05 ? 521 GLN P CB 1 ATOM 33081 C CG . GLN N 2 20 ? 152.288 94.196 71.418 1.00 157.01 ? 521 GLN P CG 1 ATOM 33082 C CD . GLN N 2 20 ? 151.112 94.938 71.988 1.00 147.05 ? 521 GLN P CD 1 ATOM 33083 O OE1 . GLN N 2 20 ? 150.073 94.352 72.278 1.00 134.70 ? 521 GLN P OE1 1 ATOM 33084 N NE2 . GLN N 2 20 ? 151.262 96.238 72.149 1.00 152.48 ? 521 GLN P NE2 1 ATOM 33085 H H . GLN N 2 20 ? 150.377 92.900 73.132 1.00 172.02 ? 521 GLN P H 1 ATOM 33086 H HA . GLN N 2 20 ? 152.062 91.008 72.540 1.00 192.90 ? 521 GLN P HA 1 ATOM 33087 H HB2 . GLN N 2 20 ? 152.772 92.315 70.827 1.00 186.06 ? 521 GLN P HB2 1 ATOM 33088 H HB3 . GLN N 2 20 ? 151.210 92.541 70.946 1.00 186.06 ? 521 GLN P HB3 1 ATOM 33089 H HG2 . GLN N 2 20 ? 153.061 94.387 71.972 1.00 188.41 ? 521 GLN P HG2 1 ATOM 33090 H HG3 . GLN N 2 20 ? 152.438 94.520 70.515 1.00 188.41 ? 521 GLN P HG3 1 ATOM 33091 H HE21 . GLN N 2 20 ? 152.003 96.616 71.931 1.00 182.98 ? 521 GLN P HE21 1 ATOM 33092 H HE22 . GLN N 2 20 ? 150.618 96.708 72.472 1.00 182.98 ? 521 GLN P HE22 1 ATOM 33093 N N . ASP N 2 21 ? 154.314 91.352 73.614 1.00 181.84 ? 522 ASP P N 1 ATOM 33094 C CA . ASP N 2 21 ? 154.131 89.909 73.462 1.00 175.51 ? 522 ASP P CA 1 ATOM 33095 C C . ASP N 2 21 ? 154.284 89.258 74.826 1.00 181.10 ? 522 ASP P C 1 ATOM 33096 O O . ASP N 2 21 ? 154.547 89.937 75.818 1.00 190.00 ? 522 ASP P O 1 ATOM 33097 C CB . ASP N 2 21 ? 155.143 89.324 72.473 1.00 182.01 ? 522 ASP P CB 1 ATOM 33098 C CG . ASP N 2 21 ? 154.976 89.870 71.068 1.00 176.24 ? 522 ASP P CG 1 ATOM 33099 O OD1 . ASP N 2 21 ? 153.831 90.175 70.678 1.00 162.56 ? 522 ASP P OD1 1 ATOM 33100 O OD2 . ASP N 2 21 ? 155.991 89.993 70.351 1.00 185.65 ? 522 ASP P OD2 1 ATOM 33101 H H . ASP N 2 21 ? 155.131 91.556 73.788 1.00 218.20 ? 522 ASP P H 1 ATOM 33102 H HA . ASP N 2 21 ? 153.237 89.728 73.131 1.00 210.61 ? 522 ASP P HA 1 ATOM 33103 H HB2 . ASP N 2 21 ? 156.040 89.540 72.774 1.00 218.41 ? 522 ASP P HB2 1 ATOM 33104 H HB3 . ASP N 2 21 ? 155.029 88.362 72.436 1.00 218.41 ? 522 ASP P HB3 1 ATOM 33105 N N . GLU N 2 22 ? 154.126 87.939 74.867 1.00 306.15 ? 523 GLU P N 1 ATOM 33106 C CA . GLU N 2 22 ? 154.246 87.182 76.107 1.00 300.54 ? 523 GLU P CA 1 ATOM 33107 C C . GLU N 2 22 ? 155.441 86.244 76.068 1.00 297.60 ? 523 GLU P C 1 ATOM 33108 O O . GLU N 2 22 ? 156.371 86.339 76.868 1.00 311.94 ? 523 GLU P O 1 ATOM 33109 C CB . GLU N 2 22 ? 152.986 86.355 76.360 1.00 277.83 ? 523 GLU P CB 1 ATOM 33110 C CG . GLU N 2 22 ? 151.697 87.142 76.412 1.00 262.01 ? 523 GLU P CG 1 ATOM 33111 C CD . GLU N 2 22 ? 150.526 86.280 76.838 1.00 238.08 ? 523 GLU P CD 1 ATOM 33112 O OE1 . GLU N 2 22 ? 150.684 85.042 76.881 1.00 233.63 ? 523 GLU P OE1 1 ATOM 33113 O OE2 . GLU N 2 22 ? 149.450 86.836 77.133 1.00 224.83 ? 523 GLU P OE2 1 ATOM 33114 H H . GLU N 2 22 ? 153.946 87.454 74.181 1.00 367.38 ? 523 GLU P H 1 ATOM 33115 H HA . GLU N 2 22 ? 154.363 87.795 76.849 1.00 360.65 ? 523 GLU P HA 1 ATOM 33116 H HB2 . GLU N 2 22 ? 152.900 85.702 75.648 1.00 333.40 ? 523 GLU P HB2 1 ATOM 33117 H HB3 . GLU N 2 22 ? 153.083 85.898 77.210 1.00 333.40 ? 523 GLU P HB3 1 ATOM 33118 H HG2 . GLU N 2 22 ? 151.790 87.864 77.053 1.00 314.41 ? 523 GLU P HG2 1 ATOM 33119 H HG3 . GLU N 2 22 ? 151.506 87.500 75.531 1.00 314.41 ? 523 GLU P HG3 1 ATOM 33120 N N . GLY N 2 23 ? 155.382 85.342 75.097 1.00 227.47 ? 524 GLY P N 1 ATOM 33121 C CA . GLY N 2 23 ? 156.296 84.225 74.973 1.00 218.77 ? 524 GLY P CA 1 ATOM 33122 C C . GLY N 2 23 ? 155.458 83.169 74.284 1.00 210.12 ? 524 GLY P C 1 ATOM 33123 O O . GLY N 2 23 ? 154.501 82.659 74.864 1.00 189.29 ? 524 GLY P O 1 ATOM 33124 H H . GLY N 2 23 ? 154.792 85.361 74.472 1.00 272.97 ? 524 GLY P H 1 ATOM 33125 H HA2 . GLY N 2 23 ? 157.062 84.456 74.426 1.00 262.52 ? 524 GLY P HA2 1 ATOM 33126 H HA3 . GLY N 2 23 ? 156.585 83.909 75.843 1.00 262.52 ? 524 GLY P HA3 1 ATOM 33127 N N . ALA N 2 24 ? 155.808 82.833 73.049 1.00 176.69 ? 525 ALA P N 1 ATOM 33128 C CA . ALA N 2 24 ? 154.924 82.023 72.221 1.00 156.13 ? 525 ALA P CA 1 ATOM 33129 C C . ALA N 2 24 ? 154.899 80.552 72.623 1.00 165.17 ? 525 ALA P C 1 ATOM 33130 O O . ALA N 2 24 ? 153.949 79.840 72.298 1.00 149.34 ? 525 ALA P O 1 ATOM 33131 C CB . ALA N 2 24 ? 155.332 82.154 70.760 1.00 128.61 ? 525 ALA P CB 1 ATOM 33132 H H . ALA N 2 24 ? 156.546 83.059 72.668 1.00 212.03 ? 525 ALA P H 1 ATOM 33133 H HA . ALA N 2 24 ? 154.021 82.366 72.306 1.00 187.35 ? 525 ALA P HA 1 ATOM 33134 H HB1 . ALA N 2 24 ? 154.739 81.612 70.217 1.00 154.33 ? 525 ALA P HB1 1 ATOM 33135 H HB2 . ALA N 2 24 ? 155.265 83.085 70.496 1.00 154.33 ? 525 ALA P HB2 1 ATOM 33136 H HB3 . ALA N 2 24 ? 156.247 81.846 70.659 1.00 154.33 ? 525 ALA P HB3 1 ATOM 33137 N N . ALA N 2 25 ? 155.925 80.098 73.334 1.00 221.00 ? 526 ALA P N 1 ATOM 33138 C CA . ALA N 2 25 ? 156.011 78.690 73.709 1.00 219.59 ? 526 ALA P CA 1 ATOM 33139 C C . ALA N 2 25 ? 155.343 78.422 75.057 1.00 227.26 ? 526 ALA P C 1 ATOM 33140 O O . ALA N 2 25 ? 156.027 78.301 76.074 1.00 239.20 ? 526 ALA P O 1 ATOM 33141 C CB . ALA N 2 25 ? 157.464 78.247 73.746 1.00 214.02 ? 526 ALA P CB 1 ATOM 33142 H H . ALA N 2 25 ? 156.582 80.580 73.610 1.00 265.20 ? 526 ALA P H 1 ATOM 33143 H HA . ALA N 2 25 ? 155.554 78.158 73.038 1.00 263.51 ? 526 ALA P HA 1 ATOM 33144 H HB1 . ALA N 2 25 ? 157.502 77.311 73.996 1.00 256.82 ? 526 ALA P HB1 1 ATOM 33145 H HB2 . ALA N 2 25 ? 157.854 78.371 72.866 1.00 256.82 ? 526 ALA P HB2 1 ATOM 33146 H HB3 . ALA N 2 25 ? 157.941 78.784 74.398 1.00 256.82 ? 526 ALA P HB3 1 ATOM 33147 N N . ILE N 2 26 ? 154.014 78.334 75.064 1.00 174.72 ? 527 ILE P N 1 ATOM 33148 C CA . ILE N 2 26 ? 153.274 77.928 76.259 1.00 168.38 ? 527 ILE P CA 1 ATOM 33149 C C . ILE N 2 26 ? 152.572 76.592 76.022 1.00 150.18 ? 527 ILE P C 1 ATOM 33150 O O . ILE N 2 26 ? 151.660 76.222 76.758 1.00 147.24 ? 527 ILE P O 1 ATOM 33151 C CB . ILE N 2 26 ? 152.221 78.981 76.674 1.00 166.08 ? 527 ILE P CB 1 ATOM 33152 C CG1 . ILE N 2 26 ? 152.708 80.401 76.362 1.00 173.42 ? 527 ILE P CG1 1 ATOM 33153 C CG2 . ILE N 2 26 ? 151.880 78.842 78.163 1.00 160.10 ? 527 ILE P CG2 1 ATOM 33154 C CD1 . ILE N 2 26 ? 151.681 81.487 76.649 1.00 158.68 ? 527 ILE P CD1 1 ATOM 33155 H H . ILE N 2 26 ? 153.514 78.506 74.385 1.00 209.66 ? 527 ILE P H 1 ATOM 33156 H HA . ILE N 2 26 ? 153.896 77.817 76.995 1.00 202.05 ? 527 ILE P HA 1 ATOM 33157 H HB . ILE N 2 26 ? 151.413 78.819 76.162 1.00 199.30 ? 527 ILE P HB 1 ATOM 33158 H HG12 . ILE N 2 26 ? 153.493 80.587 76.901 1.00 208.11 ? 527 ILE P HG12 1 ATOM 33159 H HG13 . ILE N 2 26 ? 152.937 80.453 75.421 1.00 208.11 ? 527 ILE P HG13 1 ATOM 33160 H HG21 . ILE N 2 26 ? 151.219 79.511 78.399 1.00 192.11 ? 527 ILE P HG21 1 ATOM 33161 H HG22 . ILE N 2 26 ? 151.524 77.954 78.324 1.00 192.11 ? 527 ILE P HG22 1 ATOM 33162 H HG23 . ILE N 2 26 ? 152.687 78.975 78.685 1.00 192.11 ? 527 ILE P HG23 1 ATOM 33163 H HD11 . ILE N 2 26 ? 152.064 82.350 76.427 1.00 190.41 ? 527 ILE P HD11 1 ATOM 33164 H HD12 . ILE N 2 26 ? 150.892 81.326 76.109 1.00 190.41 ? 527 ILE P HD12 1 ATOM 33165 H HD13 . ILE N 2 26 ? 151.449 81.460 77.591 1.00 190.41 ? 527 ILE P HD13 1 ATOM 33166 N N . GLY N 2 27 ? 152.997 75.868 74.994 1.00 122.23 ? 528 GLY P N 1 ATOM 33167 C CA . GLY N 2 27 ? 152.351 74.620 74.633 1.00 117.74 ? 528 GLY P CA 1 ATOM 33168 C C . GLY N 2 27 ? 151.253 74.844 73.614 1.00 108.55 ? 528 GLY P C 1 ATOM 33169 O O . GLY N 2 27 ? 151.510 75.329 72.513 1.00 105.07 ? 528 GLY P O 1 ATOM 33170 H H . GLY N 2 27 ? 153.661 76.081 74.489 1.00 146.68 ? 528 GLY P H 1 ATOM 33171 H HA2 . GLY N 2 27 ? 153.005 74.010 74.257 1.00 141.29 ? 528 GLY P HA2 1 ATOM 33172 H HA3 . GLY N 2 27 ? 151.964 74.212 75.423 1.00 141.29 ? 528 GLY P HA3 1 ATOM 33173 N N . LEU N 2 28 ? 150.026 74.489 73.986 1.00 151.44 ? 529 LEU P N 1 ATOM 33174 C CA . LEU N 2 28 ? 148.874 74.643 73.104 1.00 139.19 ? 529 LEU P CA 1 ATOM 33175 C C . LEU N 2 28 ? 148.022 75.845 73.499 1.00 118.59 ? 529 LEU P C 1 ATOM 33176 O O . LEU N 2 28 ? 146.932 76.039 72.968 1.00 95.01 ? 529 LEU P O 1 ATOM 33177 C CB . LEU N 2 28 ? 148.016 73.379 73.127 1.00 133.95 ? 529 LEU P CB 1 ATOM 33178 C CG . LEU N 2 28 ? 148.748 72.067 72.838 1.00 133.49 ? 529 LEU P CG 1 ATOM 33179 C CD1 . LEU N 2 28 ? 147.773 70.900 72.862 1.00 130.45 ? 529 LEU P CD1 1 ATOM 33180 C CD2 . LEU N 2 28 ? 149.492 72.126 71.511 1.00 123.25 ? 529 LEU P CD2 1 ATOM 33181 H H . LEU N 2 28 ? 149.834 74.152 74.753 1.00 181.73 ? 529 LEU P H 1 ATOM 33182 H HA . LEU N 2 28 ? 149.185 74.780 72.195 1.00 167.02 ? 529 LEU P HA 1 ATOM 33183 H HB2 . LEU N 2 28 ? 147.615 73.298 74.007 1.00 160.74 ? 529 LEU P HB2 1 ATOM 33184 H HB3 . LEU N 2 28 ? 147.316 73.472 72.462 1.00 160.74 ? 529 LEU P HB3 1 ATOM 33185 H HG . LEU N 2 28 ? 149.405 71.917 73.536 1.00 160.18 ? 529 LEU P HG 1 ATOM 33186 H HD11 . LEU N 2 28 ? 148.257 70.081 72.677 1.00 156.54 ? 529 LEU P HD11 1 ATOM 33187 H HD12 . LEU N 2 28 ? 147.362 70.851 73.740 1.00 156.54 ? 529 LEU P HD12 1 ATOM 33188 H HD13 . LEU N 2 28 ? 147.093 71.044 72.186 1.00 156.54 ? 529 LEU P HD13 1 ATOM 33189 H HD21 . LEU N 2 28 ? 149.942 71.280 71.363 1.00 147.89 ? 529 LEU P HD21 1 ATOM 33190 H HD22 . LEU N 2 28 ? 148.853 72.291 70.799 1.00 147.89 ? 529 LEU P HD22 1 ATOM 33191 H HD23 . LEU N 2 28 ? 150.142 72.845 71.545 1.00 147.89 ? 529 LEU P HD23 1 ATOM 33192 N N . ALA N 2 29 ? 148.529 76.654 74.423 1.00 116.40 ? 530 ALA P N 1 ATOM 33193 C CA . ALA N 2 29 ? 147.769 77.774 74.972 1.00 114.86 ? 530 ALA P CA 1 ATOM 33194 C C . ALA N 2 29 ? 147.457 78.849 73.935 1.00 113.02 ? 530 ALA P C 1 ATOM 33195 O O . ALA N 2 29 ? 146.675 79.759 74.201 1.00 111.88 ? 530 ALA P O 1 ATOM 33196 C CB . ALA N 2 29 ? 148.518 78.387 76.134 1.00 114.49 ? 530 ALA P CB 1 ATOM 33197 H H . ALA N 2 29 ? 149.320 76.576 74.752 1.00 139.68 ? 530 ALA P H 1 ATOM 33198 H HA . ALA N 2 29 ? 146.924 77.438 75.310 1.00 137.83 ? 530 ALA P HA 1 ATOM 33199 H HB1 . ALA N 2 29 ? 148.000 79.128 76.487 1.00 137.39 ? 530 ALA P HB1 1 ATOM 33200 H HB2 . ALA N 2 29 ? 148.641 77.713 76.820 1.00 137.39 ? 530 ALA P HB2 1 ATOM 33201 H HB3 . ALA N 2 29 ? 149.380 78.704 75.822 1.00 137.39 ? 530 ALA P HB3 1 ATOM 33202 N N . TRP N 2 30 ? 148.069 78.759 72.761 1.00 112.96 ? 531 TRP P N 1 ATOM 33203 C CA . TRP N 2 30 ? 147.836 79.755 71.724 1.00 111.53 ? 531 TRP P CA 1 ATOM 33204 C C . TRP N 2 30 ? 146.469 79.563 71.083 1.00 111.80 ? 531 TRP P C 1 ATOM 33205 O O . TRP N 2 30 ? 145.922 80.484 70.481 1.00 110.70 ? 531 TRP P O 1 ATOM 33206 C CB . TRP N 2 30 ? 148.932 79.691 70.660 1.00 111.84 ? 531 TRP P CB 1 ATOM 33207 C CG . TRP N 2 30 ? 149.105 78.349 70.023 1.00 113.85 ? 531 TRP P CG 1 ATOM 33208 C CD1 . TRP N 2 30 ? 149.917 77.339 70.449 1.00 115.47 ? 531 TRP P CD1 1 ATOM 33209 C CD2 . TRP N 2 30 ? 148.472 77.877 68.830 1.00 114.69 ? 531 TRP P CD2 1 ATOM 33210 N NE1 . TRP N 2 30 ? 149.821 76.265 69.600 1.00 117.23 ? 531 TRP P NE1 1 ATOM 33211 C CE2 . TRP N 2 30 ? 148.940 76.571 68.597 1.00 116.78 ? 531 TRP P CE2 1 ATOM 33212 C CE3 . TRP N 2 30 ? 147.551 78.431 67.938 1.00 114.09 ? 531 TRP P CE3 1 ATOM 33213 C CZ2 . TRP N 2 30 ? 148.519 75.811 67.511 1.00 118.24 ? 531 TRP P CZ2 1 ATOM 33214 C CZ3 . TRP N 2 30 ? 147.134 77.675 66.861 1.00 115.58 ? 531 TRP P CZ3 1 ATOM 33215 C CH2 . TRP N 2 30 ? 147.617 76.380 66.657 1.00 117.61 ? 531 TRP P CH2 1 ATOM 33216 H H . TRP N 2 30 ? 148.620 78.137 72.540 1.00 135.56 ? 531 TRP P H 1 ATOM 33217 H HA . TRP N 2 30 ? 147.857 80.638 72.124 1.00 133.84 ? 531 TRP P HA 1 ATOM 33218 H HB2 . TRP N 2 30 ? 148.718 80.324 69.957 1.00 134.21 ? 531 TRP P HB2 1 ATOM 33219 H HB3 . TRP N 2 30 ? 149.776 79.933 71.071 1.00 134.21 ? 531 TRP P HB3 1 ATOM 33220 H HD1 . TRP N 2 30 ? 150.455 77.373 71.206 1.00 138.57 ? 531 TRP P HD1 1 ATOM 33221 H HE1 . TRP N 2 30 ? 150.246 75.522 69.684 1.00 140.67 ? 531 TRP P HE1 1 ATOM 33222 H HE3 . TRP N 2 30 ? 147.225 79.293 68.067 1.00 136.90 ? 531 TRP P HE3 1 ATOM 33223 H HZ2 . TRP N 2 30 ? 148.837 74.948 67.373 1.00 141.89 ? 531 TRP P HZ2 1 ATOM 33224 H HZ3 . TRP N 2 30 ? 146.521 78.034 66.261 1.00 138.70 ? 531 TRP P HZ3 1 ATOM 33225 H HH2 . TRP N 2 30 ? 147.318 75.893 65.923 1.00 141.13 ? 531 TRP P HH2 1 ATOM 33226 N N . ILE N 2 31 ? 145.917 78.363 71.226 1.00 113.46 ? 532 ILE P N 1 ATOM 33227 C CA . ILE N 2 31 ? 144.611 78.049 70.667 1.00 114.12 ? 532 ILE P CA 1 ATOM 33228 C C . ILE N 2 31 ? 143.505 78.754 71.453 1.00 113.50 ? 532 ILE P C 1 ATOM 33229 O O . ILE N 2 31 ? 143.499 78.704 72.680 1.00 113.70 ? 532 ILE P O 1 ATOM 33230 C CB . ILE N 2 31 ? 144.368 76.535 70.659 1.00 116.29 ? 532 ILE P CB 1 ATOM 33231 C CG1 . ILE N 2 31 ? 145.409 75.864 69.759 1.00 117.18 ? 532 ILE P CG1 1 ATOM 33232 C CG2 . ILE N 2 31 ? 142.950 76.221 70.192 1.00 117.16 ? 532 ILE P CG2 1 ATOM 33233 C CD1 . ILE N 2 31 ? 145.338 74.357 69.724 1.00 119.45 ? 532 ILE P CD1 1 ATOM 33234 H H . ILE N 2 31 ? 146.284 77.709 71.648 1.00 136.16 ? 532 ILE P H 1 ATOM 33235 H HA . ILE N 2 31 ? 144.575 78.363 69.750 1.00 136.95 ? 532 ILE P HA 1 ATOM 33236 H HB . ILE N 2 31 ? 144.478 76.200 71.563 1.00 139.54 ? 532 ILE P HB 1 ATOM 33237 H HG12 . ILE N 2 31 ? 145.285 76.185 68.852 1.00 140.62 ? 532 ILE P HG12 1 ATOM 33238 H HG13 . ILE N 2 31 ? 146.293 76.109 70.073 1.00 140.62 ? 532 ILE P HG13 1 ATOM 33239 H HG21 . ILE N 2 31 ? 142.823 75.260 70.196 1.00 140.60 ? 532 ILE P HG21 1 ATOM 33240 H HG22 . ILE N 2 31 ? 142.319 76.642 70.796 1.00 140.60 ? 532 ILE P HG22 1 ATOM 33241 H HG23 . ILE N 2 31 ? 142.831 76.567 69.294 1.00 140.60 ? 532 ILE P HG23 1 ATOM 33242 H HD11 . ILE N 2 31 ? 146.030 74.022 69.132 1.00 143.34 ? 532 ILE P HD11 1 ATOM 33243 H HD12 . ILE N 2 31 ? 145.476 74.014 70.621 1.00 143.34 ? 532 ILE P HD12 1 ATOM 33244 H HD13 . ILE N 2 31 ? 144.465 74.089 69.397 1.00 143.34 ? 532 ILE P HD13 1 ATOM 33245 N N . PRO N 2 32 ? 142.558 79.404 70.754 1.00 113.03 ? 533 PRO P N 1 ATOM 33246 C CA . PRO N 2 32 ? 141.517 80.153 71.466 1.00 112.65 ? 533 PRO P CA 1 ATOM 33247 C C . PRO N 2 32 ? 140.633 79.275 72.341 1.00 114.42 ? 533 PRO P C 1 ATOM 33248 O O . PRO N 2 32 ? 140.198 79.722 73.400 1.00 114.43 ? 533 PRO P O 1 ATOM 33249 C CB . PRO N 2 32 ? 140.694 80.777 70.333 1.00 112.40 ? 533 PRO P CB 1 ATOM 33250 C CG . PRO N 2 32 ? 141.575 80.741 69.144 1.00 112.04 ? 533 PRO P CG 1 ATOM 33251 C CD . PRO N 2 32 ? 142.385 79.503 69.297 1.00 113.12 ? 533 PRO P CD 1 ATOM 33252 H HA . PRO N 2 32 ? 141.912 80.857 72.005 1.00 135.19 ? 533 PRO P HA 1 ATOM 33253 H HB2 . PRO N 2 32 ? 139.894 80.250 70.182 1.00 134.88 ? 533 PRO P HB2 1 ATOM 33254 H HB3 . PRO N 2 32 ? 140.464 81.691 70.561 1.00 134.88 ? 533 PRO P HB3 1 ATOM 33255 H HG2 . PRO N 2 32 ? 141.036 80.702 68.339 1.00 134.44 ? 533 PRO P HG2 1 ATOM 33256 H HG3 . PRO N 2 32 ? 142.146 81.526 69.137 1.00 134.44 ? 533 PRO P HG3 1 ATOM 33257 H HD2 . PRO N 2 32 ? 141.898 78.735 68.959 1.00 135.74 ? 533 PRO P HD2 1 ATOM 33258 H HD3 . PRO N 2 32 ? 143.245 79.603 68.859 1.00 135.74 ? 533 PRO P HD3 1 ATOM 33259 N N . TYR N 2 33 ? 140.364 78.052 71.894 1.00 116.08 ? 534 TYR P N 1 ATOM 33260 C CA . TYR N 2 33 ? 139.557 77.115 72.666 1.00 118.05 ? 534 TYR P CA 1 ATOM 33261 C C . TYR N 2 33 ? 140.189 76.887 74.029 1.00 118.33 ? 534 TYR P C 1 ATOM 33262 O O . TYR N 2 33 ? 139.507 76.891 75.051 1.00 119.31 ? 534 TYR P O 1 ATOM 33263 C CB . TYR N 2 33 ? 139.404 75.790 71.922 1.00 119.80 ? 534 TYR P CB 1 ATOM 33264 C CG . TYR N 2 33 ? 138.603 74.750 72.677 1.00 122.06 ? 534 TYR P CG 1 ATOM 33265 C CD1 . TYR N 2 33 ? 137.216 74.765 72.661 1.00 123.27 ? 534 TYR P CD1 1 ATOM 33266 C CD2 . TYR N 2 33 ? 139.237 73.749 73.401 1.00 123.24 ? 534 TYR P CD2 1 ATOM 33267 C CE1 . TYR N 2 33 ? 136.483 73.816 73.349 1.00 125.58 ? 534 TYR P CE1 1 ATOM 33268 C CE2 . TYR N 2 33 ? 138.513 72.797 74.089 1.00 125.51 ? 534 TYR P CE2 1 ATOM 33269 C CZ . TYR N 2 33 ? 137.138 72.835 74.060 1.00 126.67 ? 534 TYR P CZ 1 ATOM 33270 O OH . TYR N 2 33 ? 136.415 71.887 74.746 1.00 129.17 ? 534 TYR P OH 1 ATOM 33271 H H . TYR N 2 33 ? 140.639 77.740 71.141 1.00 139.30 ? 534 TYR P H 1 ATOM 33272 H HA . TYR N 2 33 ? 138.673 77.491 72.801 1.00 141.66 ? 534 TYR P HA 1 ATOM 33273 H HB2 . TYR N 2 33 ? 138.954 75.955 71.079 1.00 143.76 ? 534 TYR P HB2 1 ATOM 33274 H HB3 . TYR N 2 33 ? 140.286 75.421 71.756 1.00 143.76 ? 534 TYR P HB3 1 ATOM 33275 H HD1 . TYR N 2 33 ? 136.771 75.427 72.182 1.00 147.92 ? 534 TYR P HD1 1 ATOM 33276 H HD2 . TYR N 2 33 ? 140.167 73.721 73.423 1.00 147.89 ? 534 TYR P HD2 1 ATOM 33277 H HE1 . TYR N 2 33 ? 135.554 73.839 73.331 1.00 150.70 ? 534 TYR P HE1 1 ATOM 33278 H HE2 . TYR N 2 33 ? 138.952 72.133 74.571 1.00 150.62 ? 534 TYR P HE2 1 ATOM 33279 H HH . TYR N 2 33 ? 136.935 71.353 75.133 1.00 155.00 ? 534 TYR P HH 1 ATOM 33280 N N . PHE N 2 34 ? 141.501 76.686 74.032 1.00 117.77 ? 535 PHE P N 1 ATOM 33281 C CA . PHE N 2 34 ? 142.261 76.611 75.269 1.00 117.99 ? 535 PHE P CA 1 ATOM 33282 C C . PHE N 2 34 ? 142.753 78.005 75.618 1.00 115.98 ? 535 PHE P C 1 ATOM 33283 O O . PHE N 2 34 ? 142.191 78.998 75.163 1.00 114.73 ? 535 PHE P O 1 ATOM 33284 C CB . PHE N 2 34 ? 143.436 75.643 75.128 1.00 118.79 ? 535 PHE P CB 1 ATOM 33285 C CG . PHE N 2 34 ? 143.042 74.282 74.631 1.00 120.75 ? 535 PHE P CG 1 ATOM 33286 C CD1 . PHE N 2 34 ? 142.995 74.012 73.275 1.00 120.71 ? 535 PHE P CD1 1 ATOM 33287 C CD2 . PHE N 2 34 ? 142.718 73.273 75.520 1.00 122.86 ? 535 PHE P CD2 1 ATOM 33288 C CE1 . PHE N 2 34 ? 142.633 72.764 72.816 1.00 122.66 ? 535 PHE P CE1 1 ATOM 33289 C CE2 . PHE N 2 34 ? 142.356 72.024 75.065 1.00 124.77 ? 535 PHE P CE2 1 ATOM 33290 C CZ . PHE N 2 34 ? 142.313 71.770 73.711 1.00 124.63 ? 535 PHE P CZ 1 ATOM 33291 H H . PHE N 2 34 ? 141.977 76.588 73.323 1.00 141.32 ? 535 PHE P H 1 ATOM 33292 H HA . PHE N 2 34 ? 141.687 76.298 75.985 1.00 141.58 ? 535 PHE P HA 1 ATOM 33293 H HB2 . PHE N 2 34 ? 144.074 76.015 74.499 1.00 142.54 ? 535 PHE P HB2 1 ATOM 33294 H HB3 . PHE N 2 34 ? 143.856 75.532 75.996 1.00 142.54 ? 535 PHE P HB3 1 ATOM 33295 H HD1 . PHE N 2 34 ? 143.210 74.681 72.666 1.00 144.85 ? 535 PHE P HD1 1 ATOM 33296 H HD2 . PHE N 2 34 ? 142.745 73.440 76.434 1.00 147.44 ? 535 PHE P HD2 1 ATOM 33297 H HE1 . PHE N 2 34 ? 142.605 72.594 71.902 1.00 147.19 ? 535 PHE P HE1 1 ATOM 33298 H HE2 . PHE N 2 34 ? 142.140 71.353 75.671 1.00 149.72 ? 535 PHE P HE2 1 ATOM 33299 H HZ . PHE N 2 34 ? 142.069 70.927 73.403 1.00 149.56 ? 535 PHE P HZ 1 ATOM 33300 N N . GLY N 2 35 ? 143.796 78.081 76.433 1.00 115.85 ? 536 GLY P N 1 ATOM 33301 C CA . GLY N 2 35 ? 144.437 79.348 76.718 1.00 114.05 ? 536 GLY P CA 1 ATOM 33302 C C . GLY N 2 35 ? 143.609 80.284 77.577 1.00 113.73 ? 536 GLY P C 1 ATOM 33303 O O . GLY N 2 35 ? 142.460 79.988 77.897 1.00 114.96 ? 536 GLY P O 1 ATOM 33304 H H . GLY N 2 35 ? 144.151 77.408 76.834 1.00 139.02 ? 536 GLY P H 1 ATOM 33305 H HA2 . GLY N 2 35 ? 145.277 79.183 77.175 1.00 136.86 ? 536 GLY P HA2 1 ATOM 33306 H HA3 . GLY N 2 35 ? 144.632 79.800 75.882 1.00 136.86 ? 536 GLY P HA3 1 ATOM 33307 N N . PRO N 2 36 ? 144.195 81.431 77.948 1.00 112.27 ? 537 PRO P N 1 ATOM 33308 C CA . PRO N 2 36 ? 143.622 82.392 78.897 1.00 112.11 ? 537 PRO P CA 1 ATOM 33309 C C . PRO N 2 36 ? 142.273 82.953 78.471 1.00 111.92 ? 537 PRO P C 1 ATOM 33310 O O . PRO N 2 36 ? 141.982 83.030 77.280 1.00 111.14 ? 537 PRO P O 1 ATOM 33311 C CB . PRO N 2 36 ? 144.669 83.509 78.943 1.00 110.30 ? 537 PRO P CB 1 ATOM 33312 C CG . PRO N 2 36 ? 145.921 82.888 78.465 1.00 110.20 ? 537 PRO P CG 1 ATOM 33313 C CD . PRO N 2 36 ? 145.506 81.881 77.452 1.00 110.87 ? 537 PRO P CD 1 ATOM 33314 H HA . PRO N 2 36 ? 143.541 81.990 79.777 1.00 134.53 ? 537 PRO P HA 1 ATOM 33315 H HB2 . PRO N 2 36 ? 144.400 84.233 78.357 1.00 132.36 ? 537 PRO P HB2 1 ATOM 33316 H HB3 . PRO N 2 36 ? 144.770 83.825 79.855 1.00 132.36 ? 537 PRO P HB3 1 ATOM 33317 H HG2 . PRO N 2 36 ? 146.487 83.565 78.062 1.00 132.25 ? 537 PRO P HG2 1 ATOM 33318 H HG3 . PRO N 2 36 ? 146.376 82.459 79.206 1.00 132.25 ? 537 PRO P HG3 1 ATOM 33319 H HD2 . PRO N 2 36 ? 145.415 82.295 76.580 1.00 133.05 ? 537 PRO P HD2 1 ATOM 33320 H HD3 . PRO N 2 36 ? 146.134 81.141 77.432 1.00 133.05 ? 537 PRO P HD3 1 ATOM 33321 N N . ALA N 2 37 ? 141.464 83.339 79.451 1.00 112.91 ? 538 ALA P N 1 ATOM 33322 C CA . ALA N 2 37 ? 140.214 84.038 79.190 1.00 112.96 ? 538 ALA P CA 1 ATOM 33323 C C . ALA N 2 37 ? 140.492 85.509 78.917 1.00 110.93 ? 538 ALA P C 1 ATOM 33324 O O . ALA N 2 37 ? 141.645 85.924 78.860 1.00 109.47 ? 538 ALA P O 1 ATOM 33325 C CB . ALA N 2 37 ? 139.262 83.884 80.361 1.00 115.21 ? 538 ALA P CB 1 ATOM 33326 H H . ALA N 2 37 ? 141.619 83.206 80.286 1.00 135.49 ? 538 ALA P H 1 ATOM 33327 H HA . ALA N 2 37 ? 139.792 83.657 78.403 1.00 135.55 ? 538 ALA P HA 1 ATOM 33328 H HB1 . ALA N 2 37 ? 138.439 84.357 80.163 1.00 138.25 ? 538 ALA P HB1 1 ATOM 33329 H HB2 . ALA N 2 37 ? 139.078 82.941 80.496 1.00 138.25 ? 538 ALA P HB2 1 ATOM 33330 H HB3 . ALA N 2 37 ? 139.676 84.257 81.154 1.00 138.25 ? 538 ALA P HB3 1 ATOM 33331 N N . ALA N 2 38 ? 139.431 86.290 78.751 1.00 111.03 ? 539 ALA P N 1 ATOM 33332 C CA . ALA N 2 38 ? 139.551 87.692 78.367 1.00 109.28 ? 539 ALA P CA 1 ATOM 33333 C C . ALA N 2 38 ? 140.418 88.492 79.333 1.00 108.52 ? 539 ALA P C 1 ATOM 33334 O O . ALA N 2 38 ? 141.082 89.446 78.932 1.00 106.71 ? 539 ALA P O 1 ATOM 33335 C CB . ALA N 2 38 ? 138.176 88.321 78.268 1.00 110.16 ? 539 ALA P CB 1 ATOM 33336 H H . ALA N 2 38 ? 138.619 86.028 78.857 1.00 133.24 ? 539 ALA P H 1 ATOM 33337 H HA . ALA N 2 38 ? 139.963 87.741 77.490 1.00 131.13 ? 539 ALA P HA 1 ATOM 33338 H HB1 . ALA N 2 38 ? 138.273 89.252 78.012 1.00 132.19 ? 539 ALA P HB1 1 ATOM 33339 H HB2 . ALA N 2 38 ? 137.659 87.846 77.600 1.00 132.19 ? 539 ALA P HB2 1 ATOM 33340 H HB3 . ALA N 2 38 ? 137.738 88.259 79.132 1.00 132.19 ? 539 ALA P HB3 1 ATOM 33341 N N . GLU N 2 39 ? 140.413 88.096 80.600 1.00 111.38 ? 540 GLU P N 1 ATOM 33342 C CA . GLU N 2 39 ? 141.110 88.845 81.643 1.00 110.61 ? 540 GLU P CA 1 ATOM 33343 C C . GLU N 2 39 ? 142.464 88.233 81.992 1.00 111.14 ? 540 GLU P C 1 ATOM 33344 O O . GLU N 2 39 ? 143.080 88.616 82.986 1.00 111.66 ? 540 GLU P O 1 ATOM 33345 C CB . GLU N 2 39 ? 140.243 88.936 82.902 1.00 112.37 ? 540 GLU P CB 1 ATOM 33346 C CG . GLU N 2 39 ? 139.677 87.607 83.371 1.00 114.81 ? 540 GLU P CG 1 ATOM 33347 C CD . GLU N 2 39 ? 138.323 87.305 82.760 1.00 115.85 ? 540 GLU P CD 1 ATOM 33348 O OE1 . GLU N 2 39 ? 137.887 86.137 82.823 1.00 117.58 ? 540 GLU P OE1 1 ATOM 33349 O OE2 . GLU N 2 39 ? 137.693 88.236 82.215 1.00 115.11 1 540 GLU P OE2 1 ATOM 33350 H H . GLU N 2 39 ? 140.011 87.391 80.886 1.00 133.65 ? 540 GLU P H 1 ATOM 33351 H HA . GLU N 2 39 ? 141.267 89.748 81.326 1.00 132.74 ? 540 GLU P HA 1 ATOM 33352 H HB2 . GLU N 2 39 ? 140.781 89.298 83.624 1.00 134.84 ? 540 GLU P HB2 1 ATOM 33353 H HB3 . GLU N 2 39 ? 139.496 89.527 82.722 1.00 134.84 ? 540 GLU P HB3 1 ATOM 33354 H HG2 . GLU N 2 39 ? 140.287 86.896 83.117 1.00 137.77 ? 540 GLU P HG2 1 ATOM 33355 H HG3 . GLU N 2 39 ? 139.574 87.629 84.335 1.00 137.77 ? 540 GLU P HG3 1 ATOM 33356 N N . GLY N 2 40 ? 142.923 87.290 81.175 1.00 109.32 ? 541 GLY P N 1 ATOM 33357 C CA . GLY N 2 40 ? 144.188 86.613 81.412 1.00 109.43 ? 541 GLY P CA 1 ATOM 33358 C C . GLY N 2 40 ? 145.190 86.805 80.290 1.00 107.58 ? 541 GLY P C 1 ATOM 33359 O O . GLY N 2 40 ? 146.315 86.314 80.361 1.00 107.71 ? 541 GLY P O 1 ATOM 33360 H H . GLY N 2 40 ? 142.513 87.022 80.468 1.00 131.19 ? 541 GLY P H 1 ATOM 33361 H HA2 . GLY N 2 40 ? 144.582 86.949 82.233 1.00 131.32 ? 541 GLY P HA2 1 ATOM 33362 H HA3 . GLY N 2 40 ? 144.028 85.662 81.518 1.00 131.32 ? 541 GLY P HA3 1 ATOM 33363 N N . ILE N 2 41 ? 144.779 87.518 79.248 1.00 106.14 ? 542 ILE P N 1 ATOM 33364 C CA . ILE N 2 41 ? 145.620 87.720 78.074 1.00 104.69 ? 542 ILE P CA 1 ATOM 33365 C C . ILE N 2 41 ? 146.771 88.689 78.324 1.00 103.49 ? 542 ILE P C 1 ATOM 33366 O O . ILE N 2 41 ? 147.662 88.824 77.490 1.00 102.61 ? 542 ILE P O 1 ATOM 33367 C CB . ILE N 2 41 ? 144.796 88.254 76.888 1.00 103.79 ? 542 ILE P CB 1 ATOM 33368 C CG1 . ILE N 2 41 ? 144.168 89.608 77.242 1.00 103.08 ? 542 ILE P CG1 1 ATOM 33369 C CG2 . ILE N 2 41 ? 143.721 87.255 76.507 1.00 105.11 ? 542 ILE P CG2 1 ATOM 33370 C CD1 . ILE N 2 41 ? 143.445 90.276 76.094 1.00 102.31 ? 542 ILE P CD1 1 ATOM 33371 H H . ILE N 2 41 ? 144.010 87.898 79.195 1.00 127.37 ? 542 ILE P H 1 ATOM 33372 H HA . ILE N 2 41 ? 146.001 86.868 77.812 1.00 125.62 ? 542 ILE P HA 1 ATOM 33373 H HB . ILE N 2 41 ? 145.388 88.376 76.130 1.00 124.55 ? 542 ILE P HB 1 ATOM 33374 H HG12 . ILE N 2 41 ? 143.526 89.475 77.957 1.00 123.69 ? 542 ILE P HG12 1 ATOM 33375 H HG13 . ILE N 2 41 ? 144.870 90.208 77.538 1.00 123.69 ? 542 ILE P HG13 1 ATOM 33376 H HG21 . ILE N 2 41 ? 143.213 87.607 75.760 1.00 126.13 ? 542 ILE P HG21 1 ATOM 33377 H HG22 . ILE N 2 41 ? 144.143 86.418 76.256 1.00 126.13 ? 542 ILE P HG22 1 ATOM 33378 H HG23 . ILE N 2 41 ? 143.136 87.115 77.269 1.00 126.13 ? 542 ILE P HG23 1 ATOM 33379 H HD11 . ILE N 2 41 ? 143.080 91.120 76.400 1.00 122.77 ? 542 ILE P HD11 1 ATOM 33380 H HD12 . ILE N 2 41 ? 144.074 90.429 75.371 1.00 122.77 ? 542 ILE P HD12 1 ATOM 33381 H HD13 . ILE N 2 41 ? 142.729 89.695 75.792 1.00 122.77 ? 542 ILE P HD13 1 ATOM 33382 N N . TYR N 2 42 ? 146.741 89.378 79.459 1.00 103.67 ? 543 TYR P N 1 ATOM 33383 C CA . TYR N 2 42 ? 147.679 90.468 79.708 1.00 102.56 ? 543 TYR P CA 1 ATOM 33384 C C . TYR N 2 42 ? 148.960 90.022 80.401 1.00 103.30 ? 543 TYR P C 1 ATOM 33385 O O . TYR N 2 42 ? 149.005 88.976 81.049 1.00 104.90 ? 543 TYR P O 1 ATOM 33386 C CB . TYR N 2 42 ? 147.008 91.553 80.548 1.00 102.52 ? 543 TYR P CB 1 ATOM 33387 C CG . TYR N 2 42 ? 145.642 91.938 80.046 1.00 102.34 ? 543 TYR P CG 1 ATOM 33388 C CD1 . TYR N 2 42 ? 144.516 91.238 80.448 1.00 103.91 ? 543 TYR P CD1 1 ATOM 33389 C CD2 . TYR N 2 42 ? 145.478 92.991 79.163 1.00 100.86 ? 543 TYR P CD2 1 ATOM 33390 C CE1 . TYR N 2 42 ? 143.267 91.580 79.992 1.00 104.06 ? 543 TYR P CE1 1 ATOM 33391 C CE2 . TYR N 2 42 ? 144.231 93.340 78.701 1.00 100.98 ? 543 TYR P CE2 1 ATOM 33392 C CZ . TYR N 2 42 ? 143.130 92.629 79.118 1.00 102.60 ? 543 TYR P CZ 1 ATOM 33393 O OH . TYR N 2 42 ? 141.884 92.970 78.663 1.00 103.01 ? 543 TYR P OH 1 ATOM 33394 H H . TYR N 2 42 ? 146.187 89.236 80.101 1.00 124.40 ? 543 TYR P H 1 ATOM 33395 H HA . TYR N 2 42 ? 147.927 90.864 78.858 1.00 123.08 ? 543 TYR P HA 1 ATOM 33396 H HB2 . TYR N 2 42 ? 146.911 91.230 81.458 1.00 123.02 ? 543 TYR P HB2 1 ATOM 33397 H HB3 . TYR N 2 42 ? 147.564 92.347 80.537 1.00 123.02 ? 543 TYR P HB3 1 ATOM 33398 H HD1 . TYR N 2 42 ? 144.607 90.527 81.040 1.00 124.70 ? 543 TYR P HD1 1 ATOM 33399 H HD2 . TYR N 2 42 ? 146.222 93.471 78.880 1.00 121.03 ? 543 TYR P HD2 1 ATOM 33400 H HE1 . TYR N 2 42 ? 142.519 91.103 80.272 1.00 124.87 ? 543 TYR P HE1 1 ATOM 33401 H HE2 . TYR N 2 42 ? 144.133 94.050 78.108 1.00 121.17 ? 543 TYR P HE2 1 ATOM 33402 H HH . TYR N 2 42 ? 141.938 93.624 78.139 1.00 123.61 ? 543 TYR P HH 1 ATOM 33403 N N . THR N 2 43 ? 149.997 90.841 80.244 1.00 102.29 ? 544 THR P N 1 ATOM 33404 C CA . THR N 2 43 ? 151.250 90.692 80.975 1.00 103.07 ? 544 THR P CA 1 ATOM 33405 C C . THR N 2 43 ? 151.576 92.002 81.668 1.00 102.47 ? 544 THR P C 1 ATOM 33406 O O . THR N 2 43 ? 151.306 93.073 81.130 1.00 101.00 ? 544 THR P O 1 ATOM 33407 C CB . THR N 2 43 ? 152.416 90.317 80.061 1.00 102.87 ? 544 THR P CB 1 ATOM 33408 O OG1 . THR N 2 43 ? 152.637 91.366 79.112 1.00 101.22 ? 544 THR P OG1 1 ATOM 33409 C CG2 . THR N 2 43 ? 152.121 89.028 79.333 1.00 103.60 ? 544 THR P CG2 1 ATOM 33410 H H . THR N 2 43 ? 149.997 91.509 79.703 1.00 122.75 ? 544 THR P H 1 ATOM 33411 H HA . THR N 2 43 ? 151.152 90.002 81.650 1.00 123.68 ? 544 THR P HA 1 ATOM 33412 H HB . THR N 2 43 ? 153.217 90.191 80.594 1.00 123.44 ? 544 THR P HB 1 ATOM 33413 H HG1 . THR N 2 43 ? 153.277 91.166 78.606 1.00 121.47 ? 544 THR P HG1 1 ATOM 33414 H HG21 . THR N 2 43 ? 152.865 88.796 78.755 1.00 124.33 ? 544 THR P HG21 1 ATOM 33415 H HG22 . THR N 2 43 ? 151.982 88.311 79.971 1.00 124.33 ? 544 THR P HG22 1 ATOM 33416 H HG23 . THR N 2 43 ? 151.322 89.129 78.793 1.00 124.33 ? 544 THR P HG23 1 ATOM 33417 N N . GLU N 2 44 ? 152.160 91.912 82.857 1.00 103.79 ? 545 GLU P N 1 ATOM 33418 C CA . GLU N 2 44 ? 152.468 93.096 83.644 1.00 103.59 ? 545 GLU P CA 1 ATOM 33419 C C . GLU N 2 44 ? 153.959 93.383 83.654 1.00 103.62 ? 545 GLU P C 1 ATOM 33420 O O . GLU N 2 44 ? 154.774 92.519 83.339 1.00 104.35 ? 545 GLU P O 1 ATOM 33421 C CB . GLU N 2 44 ? 151.963 92.928 85.076 1.00 105.43 ? 545 GLU P CB 1 ATOM 33422 C CG . GLU N 2 44 ? 152.587 91.765 85.829 1.00 107.57 ? 545 GLU P CG 1 ATOM 33423 C CD . GLU N 2 44 ? 152.441 91.905 87.328 1.00 109.60 ? 545 GLU P CD 1 ATOM 33424 O OE1 . GLU N 2 44 ? 153.008 92.863 87.893 1.00 109.60 ? 545 GLU P OE1 1 ATOM 33425 O OE2 . GLU N 2 44 ? 151.754 91.063 87.943 1.00 111.38 1 545 GLU P OE2 1 ATOM 33426 H H . GLU N 2 44 ? 152.390 91.173 83.230 1.00 124.55 ? 545 GLU P H 1 ATOM 33427 H HA . GLU N 2 44 ? 152.017 93.861 83.254 1.00 124.30 ? 545 GLU P HA 1 ATOM 33428 H HB2 . GLU N 2 44 ? 152.158 93.738 85.572 1.00 126.52 ? 545 GLU P HB2 1 ATOM 33429 H HB3 . GLU N 2 44 ? 151.004 92.782 85.052 1.00 126.52 ? 545 GLU P HB3 1 ATOM 33430 H HG2 . GLU N 2 44 ? 152.151 90.942 85.559 1.00 129.09 ? 545 GLU P HG2 1 ATOM 33431 H HG3 . GLU N 2 44 ? 153.533 91.725 85.621 1.00 129.09 ? 545 GLU P HG3 1 ATOM 33432 N N . GLY N 2 45 ? 154.303 94.609 84.020 1.00 103.02 ? 546 GLY P N 1 ATOM 33433 C CA . GLY N 2 45 ? 155.688 95.014 84.143 1.00 105.50 ? 546 GLY P CA 1 ATOM 33434 C C . GLY N 2 45 ? 155.780 96.270 84.982 1.00 104.15 ? 546 GLY P C 1 ATOM 33435 O O . GLY N 2 45 ? 154.760 96.823 85.389 1.00 102.93 ? 546 GLY P O 1 ATOM 33436 H H . GLY N 2 45 ? 153.741 95.233 84.206 1.00 123.62 ? 546 GLY P H 1 ATOM 33437 H HA2 . GLY N 2 45 ? 156.203 94.311 84.568 1.00 126.60 ? 546 GLY P HA2 1 ATOM 33438 H HA3 . GLY N 2 45 ? 156.060 95.192 83.265 1.00 126.60 ? 546 GLY P HA3 1 ATOM 33439 N N . LEU N 2 46 ? 157.000 96.719 85.244 1.00 103.67 ? 547 LEU P N 1 ATOM 33440 C CA . LEU N 2 46 ? 157.212 97.921 86.036 1.00 103.78 ? 547 LEU P CA 1 ATOM 33441 C C . LEU N 2 46 ? 158.358 98.749 85.485 1.00 103.08 ? 547 LEU P C 1 ATOM 33442 O O . LEU N 2 46 ? 159.507 98.313 85.489 1.00 104.18 ? 547 LEU P O 1 ATOM 33443 C CB . LEU N 2 46 ? 157.485 97.559 87.494 1.00 106.17 ? 547 LEU P CB 1 ATOM 33444 C CG . LEU N 2 46 ? 157.885 98.725 88.400 1.00 106.78 ? 547 LEU P CG 1 ATOM 33445 C CD1 . LEU N 2 46 ? 156.813 99.797 88.396 1.00 105.51 ? 547 LEU P CD1 1 ATOM 33446 C CD2 . LEU N 2 46 ? 158.143 98.239 89.812 1.00 109.53 ? 547 LEU P CD2 1 ATOM 33447 H H . LEU N 2 46 ? 157.726 96.344 84.974 1.00 124.41 ? 547 LEU P H 1 ATOM 33448 H HA . LEU N 2 46 ? 156.408 98.464 86.007 1.00 124.54 ? 547 LEU P HA 1 ATOM 33449 H HB2 . LEU N 2 46 ? 156.682 97.162 87.868 1.00 127.41 ? 547 LEU P HB2 1 ATOM 33450 H HB3 . LEU N 2 46 ? 158.207 96.911 87.519 1.00 127.41 ? 547 LEU P HB3 1 ATOM 33451 H HG . LEU N 2 46 ? 158.705 99.120 88.064 1.00 128.13 ? 547 LEU P HG 1 ATOM 33452 H HD11 . LEU N 2 46 ? 157.091 100.523 88.976 1.00 126.61 ? 547 LEU P HD11 1 ATOM 33453 H HD12 . LEU N 2 46 ? 156.697 100.124 87.490 1.00 126.61 ? 547 LEU P HD12 1 ATOM 33454 H HD13 . LEU N 2 46 ? 155.982 99.414 88.719 1.00 126.61 ? 547 LEU P HD13 1 ATOM 33455 H HD21 . LEU N 2 46 ? 158.393 98.995 90.365 1.00 131.44 ? 547 LEU P HD21 1 ATOM 33456 H HD22 . LEU N 2 46 ? 157.334 97.830 90.158 1.00 131.44 ? 547 LEU P HD22 1 ATOM 33457 H HD23 . LEU N 2 46 ? 158.862 97.588 89.795 1.00 131.44 ? 547 LEU P HD23 1 ATOM 33458 N N . MET N 2 47 ? 158.032 99.947 85.012 1.00 105.62 ? 548 MET P N 1 ATOM 33459 C CA . MET N 2 47 ? 159.033 100.901 84.556 1.00 107.40 ? 548 MET P CA 1 ATOM 33460 C C . MET N 2 47 ? 159.188 101.992 85.601 1.00 106.65 ? 548 MET P C 1 ATOM 33461 O O . MET N 2 47 ? 158.196 102.500 86.121 1.00 106.02 ? 548 MET P O 1 ATOM 33462 C CB . MET N 2 47 ? 158.643 101.506 83.211 1.00 106.48 ? 548 MET P CB 1 ATOM 33463 C CG . MET N 2 47 ? 158.769 100.548 82.042 1.00 106.91 ? 548 MET P CG 1 ATOM 33464 S SD . MET N 2 47 ? 158.703 101.392 80.452 1.00 105.04 ? 548 MET P SD 1 ATOM 33465 C CE . MET N 2 47 ? 160.278 102.248 80.458 1.00 111.61 ? 548 MET P CE 1 ATOM 33466 H H . MET N 2 47 ? 157.224 100.234 84.944 1.00 126.74 ? 548 MET P H 1 ATOM 33467 H HA . MET N 2 47 ? 159.881 100.443 84.447 1.00 128.88 ? 548 MET P HA 1 ATOM 33468 H HB2 . MET N 2 47 ? 157.719 101.797 83.256 1.00 127.78 ? 548 MET P HB2 1 ATOM 33469 H HB3 . MET N 2 47 ? 159.218 102.267 83.033 1.00 127.78 ? 548 MET P HB3 1 ATOM 33470 H HG2 . MET N 2 47 ? 159.619 100.084 82.101 1.00 128.29 ? 548 MET P HG2 1 ATOM 33471 H HG3 . MET N 2 47 ? 158.039 99.910 82.074 1.00 128.29 ? 548 MET P HG3 1 ATOM 33472 H HE1 . MET N 2 47 ? 160.366 102.753 79.634 1.00 133.93 ? 548 MET P HE1 1 ATOM 33473 H HE2 . MET N 2 47 ? 160.307 102.849 81.219 1.00 133.93 ? 548 MET P HE2 1 ATOM 33474 H HE3 . MET N 2 47 ? 160.992 101.595 80.524 1.00 133.93 ? 548 MET P HE3 1 ATOM 33475 N N . HIS N 2 48 ? 160.431 102.346 85.904 1.00 102.42 ? 549 HIS P N 1 ATOM 33476 C CA . HIS N 2 48 ? 160.718 103.346 86.924 1.00 103.26 ? 549 HIS P CA 1 ATOM 33477 C C . HIS N 2 48 ? 160.970 104.712 86.303 1.00 101.88 ? 549 HIS P C 1 ATOM 33478 O O . HIS N 2 48 ? 161.372 104.813 85.146 1.00 100.83 ? 549 HIS P O 1 ATOM 33479 C CB . HIS N 2 48 ? 161.925 102.919 87.756 1.00 105.58 ? 549 HIS P CB 1 ATOM 33480 C CG . HIS N 2 48 ? 161.659 101.749 88.649 1.00 107.40 ? 549 HIS P CG 1 ATOM 33481 N ND1 . HIS N 2 48 ? 160.770 101.801 89.700 1.00 108.28 ? 549 HIS P ND1 1 ATOM 33482 C CD2 . HIS N 2 48 ? 162.173 100.497 88.654 1.00 108.78 ? 549 HIS P CD2 1 ATOM 33483 C CE1 . HIS N 2 48 ? 160.743 100.630 90.310 1.00 110.09 ? 549 HIS P CE1 1 ATOM 33484 N NE2 . HIS N 2 48 ? 161.586 99.821 89.695 1.00 110.38 ? 549 HIS P NE2 1 ATOM 33485 H H . HIS N 2 48 ? 161.133 102.019 85.530 1.00 122.90 ? 549 HIS P H 1 ATOM 33486 H HA . HIS N 2 48 ? 159.955 103.421 87.518 1.00 123.91 ? 549 HIS P HA 1 ATOM 33487 H HB2 . HIS N 2 48 ? 162.648 102.677 87.157 1.00 126.69 ? 549 HIS P HB2 1 ATOM 33488 H HB3 . HIS N 2 48 ? 162.197 103.664 88.316 1.00 126.69 ? 549 HIS P HB3 1 ATOM 33489 H HD2 . HIS N 2 48 ? 162.804 100.157 88.061 1.00 130.53 ? 549 HIS P HD2 1 ATOM 33490 H HE1 . HIS N 2 48 ? 160.220 100.413 91.048 1.00 132.11 ? 549 HIS P HE1 1 ATOM 33491 H HE2 . HIS N 2 48 ? 161.742 99.003 89.912 1.00 132.45 ? 549 HIS P HE2 1 ATOM 33492 N N . ASN N 2 49 ? 160.733 105.764 87.081 1.00 102.11 ? 550 ASN P N 1 ATOM 33493 C CA . ASN N 2 49 ? 160.918 107.127 86.601 1.00 100.99 ? 550 ASN P CA 1 ATOM 33494 C C . ASN N 2 49 ? 162.399 107.459 86.483 1.00 101.84 ? 550 ASN P C 1 ATOM 33495 O O . ASN N 2 49 ? 162.944 108.235 87.266 1.00 102.92 ? 550 ASN P O 1 ATOM 33496 C CB . ASN N 2 49 ? 160.218 108.121 87.529 1.00 101.29 ? 550 ASN P CB 1 ATOM 33497 C CG . ASN N 2 49 ? 160.175 109.522 86.956 1.00 100.01 ? 550 ASN P CG 1 ATOM 33498 O OD1 . ASN N 2 49 ? 159.930 109.712 85.766 1.00 98.38 ? 550 ASN P OD1 1 ATOM 33499 N ND2 . ASN N 2 49 ? 160.401 110.514 87.806 1.00 100.93 ? 550 ASN P ND2 1 ATOM 33500 H H . ASN N 2 49 ? 160.462 105.713 87.896 1.00 122.54 ? 550 ASN P H 1 ATOM 33501 H HA . ASN N 2 49 ? 160.521 107.208 85.720 1.00 121.19 ? 550 ASN P HA 1 ATOM 33502 H HB2 . ASN N 2 49 ? 159.304 107.828 87.675 1.00 121.55 ? 550 ASN P HB2 1 ATOM 33503 H HB3 . ASN N 2 49 ? 160.694 108.156 88.373 1.00 121.55 ? 550 ASN P HB3 1 ATOM 33504 H HD21 . ASN N 2 49 ? 160.388 111.329 87.530 1.00 121.11 ? 550 ASN P HD21 1 ATOM 33505 H HD22 . ASN N 2 49 ? 160.560 110.344 88.634 1.00 121.11 ? 550 ASN P HD22 1 ATOM 33506 N N . GLN N 2 50 ? 163.040 106.864 85.486 1.00 101.58 ? 551 GLN P N 1 ATOM 33507 C CA . GLN N 2 50 ? 164.466 107.037 85.273 1.00 102.73 ? 551 GLN P CA 1 ATOM 33508 C C . GLN N 2 50 ? 164.725 108.321 84.502 1.00 101.66 ? 551 GLN P C 1 ATOM 33509 O O . GLN N 2 50 ? 164.280 108.468 83.366 1.00 100.13 ? 551 GLN P O 1 ATOM 33510 C CB . GLN N 2 50 ? 165.033 105.833 84.521 1.00 103.28 ? 551 GLN P CB 1 ATOM 33511 C CG . GLN N 2 50 ? 166.396 105.381 85.002 1.00 105.70 ? 551 GLN P CG 1 ATOM 33512 C CD . GLN N 2 50 ? 166.751 103.989 84.519 1.00 106.62 ? 551 GLN P CD 1 ATOM 33513 O OE1 . GLN N 2 50 ? 165.916 103.086 84.526 1.00 106.11 ? 551 GLN P OE1 1 ATOM 33514 N NE2 . GLN N 2 50 ? 167.997 103.808 84.100 1.00 108.19 ? 551 GLN P NE2 1 ATOM 33515 H H . GLN N 2 50 ? 162.663 106.346 84.912 1.00 121.90 ? 551 GLN P H 1 ATOM 33516 H HA . GLN N 2 50 ? 164.915 107.100 86.130 1.00 123.27 ? 551 GLN P HA 1 ATOM 33517 H HB2 . GLN N 2 50 ? 164.422 105.087 84.624 1.00 123.94 ? 551 GLN P HB2 1 ATOM 33518 H HB3 . GLN N 2 50 ? 165.113 106.063 83.582 1.00 123.94 ? 551 GLN P HB3 1 ATOM 33519 H HG2 . GLN N 2 50 ? 167.069 105.996 84.670 1.00 126.84 ? 551 GLN P HG2 1 ATOM 33520 H HG3 . GLN N 2 50 ? 166.403 105.374 85.972 1.00 126.84 ? 551 GLN P HG3 1 ATOM 33521 H HE21 . GLN N 2 50 ? 168.554 104.463 84.111 1.00 129.83 ? 551 GLN P HE21 1 ATOM 33522 H HE22 . GLN N 2 50 ? 168.247 103.036 83.816 1.00 129.83 ? 551 GLN P HE22 1 ATOM 33523 N N . ASP N 2 51 ? 165.438 109.250 85.129 1.00 102.65 ? 552 ASP P N 1 ATOM 33524 C CA . ASP N 2 51 ? 165.704 110.554 84.530 1.00 101.89 ? 552 ASP P CA 1 ATOM 33525 C C . ASP N 2 51 ? 164.397 111.227 84.128 1.00 99.86 ? 552 ASP P C 1 ATOM 33526 O O . ASP N 2 51 ? 164.285 111.805 83.049 1.00 98.70 ? 552 ASP P O 1 ATOM 33527 C CB . ASP N 2 51 ? 166.633 110.413 83.321 1.00 102.10 ? 552 ASP P CB 1 ATOM 33528 C CG . ASP N 2 51 ? 168.001 109.879 83.698 1.00 104.46 ? 552 ASP P CG 1 ATOM 33529 O OD1 . ASP N 2 51 ? 168.156 109.386 84.835 1.00 105.85 ? 552 ASP P OD1 1 ATOM 33530 O OD2 . ASP N 2 51 ? 168.920 109.942 82.856 1.00 105.21 1 552 ASP P OD2 1 ATOM 33531 H H . ASP N 2 51 ? 165.782 109.149 85.911 1.00 123.18 ? 552 ASP P H 1 ATOM 33532 H HA . ASP N 2 51 ? 166.145 111.119 85.184 1.00 122.27 ? 552 ASP P HA 1 ATOM 33533 H HB2 . ASP N 2 51 ? 166.235 109.798 82.686 1.00 122.52 ? 552 ASP P HB2 1 ATOM 33534 H HB3 . ASP N 2 51 ? 166.753 111.284 82.911 1.00 122.52 ? 552 ASP P HB3 1 ATOM 33535 N N . GLY N 2 52 ? 163.408 111.134 85.009 1.00 99.74 ? 553 GLY P N 1 ATOM 33536 C CA . GLY N 2 52 ? 162.130 111.788 84.807 1.00 98.26 ? 553 GLY P CA 1 ATOM 33537 C C . GLY N 2 52 ? 161.398 111.320 83.566 1.00 96.69 ? 553 GLY P C 1 ATOM 33538 O O . GLY N 2 52 ? 160.590 112.057 83.004 1.00 95.48 ? 553 GLY P O 1 ATOM 33539 H H . GLY N 2 52 ? 163.457 110.688 85.743 1.00 119.68 ? 553 GLY P H 1 ATOM 33540 H HA2 . GLY N 2 52 ? 161.562 111.622 85.575 1.00 117.92 ? 553 GLY P HA2 1 ATOM 33541 H HA3 . GLY N 2 52 ? 162.270 112.745 84.733 1.00 117.92 ? 553 GLY P HA3 1 ATOM 33542 N N . LEU N 2 53 ? 161.680 110.097 83.134 1.00 96.89 ? 554 LEU P N 1 ATOM 33543 C CA . LEU N 2 53 ? 161.056 109.548 81.936 1.00 95.67 ? 554 LEU P CA 1 ATOM 33544 C C . LEU N 2 53 ? 159.543 109.464 82.065 1.00 94.76 ? 554 LEU P C 1 ATOM 33545 O O . LEU N 2 53 ? 158.813 109.917 81.188 1.00 93.60 ? 554 LEU P O 1 ATOM 33546 C CB . LEU N 2 53 ? 161.616 108.161 81.630 1.00 96.41 ? 554 LEU P CB 1 ATOM 33547 C CG . LEU N 2 53 ? 160.893 107.389 80.526 1.00 95.44 ? 554 LEU P CG 1 ATOM 33548 C CD1 . LEU N 2 53 ? 160.876 108.180 79.236 1.00 94.49 ? 554 LEU P CD1 1 ATOM 33549 C CD2 . LEU N 2 53 ? 161.544 106.037 80.314 1.00 96.47 ? 554 LEU P CD2 1 ATOM 33550 H H . LEU N 2 53 ? 162.231 109.561 83.519 1.00 116.27 ? 554 LEU P H 1 ATOM 33551 H HA . LEU N 2 53 ? 161.260 110.125 81.183 1.00 114.81 ? 554 LEU P HA 1 ATOM 33552 H HB2 . LEU N 2 53 ? 162.543 108.257 81.359 1.00 115.69 ? 554 LEU P HB2 1 ATOM 33553 H HB3 . LEU N 2 53 ? 161.570 107.626 82.438 1.00 115.69 ? 554 LEU P HB3 1 ATOM 33554 H HG . LEU N 2 53 ? 159.974 107.239 80.797 1.00 114.53 ? 554 LEU P HG 1 ATOM 33555 H HD11 . LEU N 2 53 ? 160.413 107.666 78.557 1.00 113.39 ? 554 LEU P HD11 1 ATOM 33556 H HD12 . LEU N 2 53 ? 160.416 109.020 79.388 1.00 113.39 ? 554 LEU P HD12 1 ATOM 33557 H HD13 . LEU N 2 53 ? 161.790 108.348 78.958 1.00 113.39 ? 554 LEU P HD13 1 ATOM 33558 H HD21 . LEU N 2 53 ? 161.069 105.566 79.611 1.00 115.77 ? 554 LEU P HD21 1 ATOM 33559 H HD22 . LEU N 2 53 ? 162.470 106.169 80.057 1.00 115.77 ? 554 LEU P HD22 1 ATOM 33560 H HD23 . LEU N 2 53 ? 161.498 105.531 81.140 1.00 115.77 ? 554 LEU P HD23 1 ATOM 33561 N N . ILE N 2 54 ? 159.075 108.873 83.158 1.00 95.56 ? 555 ILE P N 1 ATOM 33562 C CA . ILE N 2 54 ? 157.646 108.665 83.362 1.00 95.13 ? 555 ILE P CA 1 ATOM 33563 C C . ILE N 2 54 ? 156.893 109.983 83.444 1.00 94.58 ? 555 ILE P C 1 ATOM 33564 O O . ILE N 2 54 ? 155.915 110.184 82.727 1.00 93.64 ? 555 ILE P O 1 ATOM 33565 C CB . ILE N 2 54 ? 157.378 107.846 84.635 1.00 96.57 ? 555 ILE P CB 1 ATOM 33566 C CG1 . ILE N 2 54 ? 158.032 106.467 84.524 1.00 97.25 ? 555 ILE P CG1 1 ATOM 33567 C CG2 . ILE N 2 54 ? 155.884 107.708 84.886 1.00 96.46 ? 555 ILE P CG2 1 ATOM 33568 C CD1 . ILE N 2 54 ? 157.524 105.615 83.379 1.00 96.25 ? 555 ILE P CD1 1 ATOM 33569 H H . ILE N 2 54 ? 159.567 108.581 83.801 1.00 114.67 ? 555 ILE P H 1 ATOM 33570 H HA . ILE N 2 54 ? 157.293 108.167 82.608 1.00 114.16 ? 555 ILE P HA 1 ATOM 33571 H HB . ILE N 2 54 ? 157.773 108.313 85.388 1.00 115.88 ? 555 ILE P HB 1 ATOM 33572 H HG12 . ILE N 2 54 ? 158.986 106.586 84.400 1.00 116.70 ? 555 ILE P HG12 1 ATOM 33573 H HG13 . ILE N 2 54 ? 157.868 105.980 85.347 1.00 116.70 ? 555 ILE P HG13 1 ATOM 33574 H HG21 . ILE N 2 54 ? 155.747 107.189 85.693 1.00 115.76 ? 555 ILE P HG21 1 ATOM 33575 H HG22 . ILE N 2 54 ? 155.499 108.592 84.992 1.00 115.76 ? 555 ILE P HG22 1 ATOM 33576 H HG23 . ILE N 2 54 ? 155.478 107.258 84.129 1.00 115.76 ? 555 ILE P HG23 1 ATOM 33577 H HD11 . ILE N 2 54 ? 157.991 104.765 83.387 1.00 115.50 ? 555 ILE P HD11 1 ATOM 33578 H HD12 . ILE N 2 54 ? 156.571 105.470 83.492 1.00 115.50 ? 555 ILE P HD12 1 ATOM 33579 H HD13 . ILE N 2 54 ? 157.692 106.078 82.544 1.00 115.50 ? 555 ILE P HD13 1 ATOM 33580 N N . CYS N 2 55 ? 157.347 110.878 84.312 1.00 95.36 ? 556 CYS P N 1 ATOM 33581 C CA . CYS N 2 55 ? 156.711 112.181 84.459 1.00 95.09 ? 556 CYS P CA 1 ATOM 33582 C C . CYS N 2 55 ? 156.679 112.909 83.120 1.00 93.70 ? 556 CYS P C 1 ATOM 33583 O O . CYS N 2 55 ? 155.839 113.776 82.892 1.00 93.27 ? 556 CYS P O 1 ATOM 33584 C CB . CYS N 2 55 ? 157.440 113.019 85.502 1.00 96.29 ? 556 CYS P CB 1 ATOM 33585 S SG . CYS N 2 55 ? 157.182 112.462 87.193 1.00 98.38 ? 556 CYS P SG 1 ATOM 33586 H H . CYS N 2 55 ? 158.023 110.756 84.830 1.00 114.43 ? 556 CYS P H 1 ATOM 33587 H HA . CYS N 2 55 ? 155.796 112.056 84.757 1.00 114.11 ? 556 CYS P HA 1 ATOM 33588 H HB2 . CYS N 2 55 ? 158.393 112.984 85.321 1.00 115.54 ? 556 CYS P HB2 1 ATOM 33589 H HB3 . CYS N 2 55 ? 157.128 113.935 85.441 1.00 115.54 ? 556 CYS P HB3 1 ATOM 33590 N N . GLY N 2 56 ? 157.607 112.552 82.240 1.00 93.29 ? 557 GLY P N 1 ATOM 33591 C CA . GLY N 2 56 ? 157.606 113.056 80.883 1.00 92.27 ? 557 GLY P CA 1 ATOM 33592 C C . GLY N 2 56 ? 156.476 112.439 80.086 1.00 91.50 ? 557 GLY P C 1 ATOM 33593 O O . GLY N 2 56 ? 155.719 113.147 79.427 1.00 90.90 ? 557 GLY P O 1 ATOM 33594 H H . GLY N 2 56 ? 158.254 112.011 82.412 1.00 111.95 ? 557 GLY P H 1 ATOM 33595 H HA2 . GLY N 2 56 ? 157.495 114.019 80.890 1.00 110.72 ? 557 GLY P HA2 1 ATOM 33596 H HA3 . GLY N 2 56 ? 158.448 112.840 80.451 1.00 110.72 ? 557 GLY P HA3 1 ATOM 33597 N N . LEU N 2 57 ? 156.367 111.114 80.145 1.00 91.69 ? 558 LEU P N 1 ATOM 33598 C CA . LEU N 2 57 ? 155.289 110.398 79.469 1.00 91.18 ? 558 LEU P CA 1 ATOM 33599 C C . LEU N 2 57 ? 153.929 110.907 79.914 1.00 91.18 ? 558 LEU P C 1 ATOM 33600 O O . LEU N 2 57 ? 153.023 111.090 79.102 1.00 90.70 ? 558 LEU P O 1 ATOM 33601 C CB . LEU N 2 57 ? 155.383 108.899 79.741 1.00 91.67 ? 558 LEU P CB 1 ATOM 33602 C CG . LEU N 2 57 ? 156.562 108.166 79.118 1.00 91.89 ? 558 LEU P CG 1 ATOM 33603 C CD1 . LEU N 2 57 ? 156.679 106.788 79.725 1.00 92.70 ? 558 LEU P CD1 1 ATOM 33604 C CD2 . LEU N 2 57 ? 156.386 108.072 77.619 1.00 91.25 ? 558 LEU P CD2 1 ATOM 33605 H H . LEU N 2 57 ? 156.910 110.603 80.573 1.00 110.03 ? 558 LEU P H 1 ATOM 33606 H HA . LEU N 2 57 ? 155.366 110.537 78.512 1.00 109.41 ? 558 LEU P HA 1 ATOM 33607 H HB2 . LEU N 2 57 ? 155.438 108.768 80.701 1.00 110.00 ? 558 LEU P HB2 1 ATOM 33608 H HB3 . LEU N 2 57 ? 154.575 108.480 79.407 1.00 110.00 ? 558 LEU P HB3 1 ATOM 33609 H HG . LEU N 2 57 ? 157.381 108.653 79.302 1.00 110.27 ? 558 LEU P HG 1 ATOM 33610 H HD11 . LEU N 2 57 ? 157.433 106.329 79.322 1.00 111.24 ? 558 LEU P HD11 1 ATOM 33611 H HD12 . LEU N 2 57 ? 156.817 106.875 80.681 1.00 111.24 ? 558 LEU P HD12 1 ATOM 33612 H HD13 . LEU N 2 57 ? 155.861 106.297 79.552 1.00 111.24 ? 558 LEU P HD13 1 ATOM 33613 H HD21 . LEU N 2 57 ? 157.146 107.603 77.241 1.00 109.49 ? 558 LEU P HD21 1 ATOM 33614 H HD22 . LEU N 2 57 ? 155.569 107.587 77.428 1.00 109.49 ? 558 LEU P HD22 1 ATOM 33615 H HD23 . LEU N 2 57 ? 156.334 108.968 77.251 1.00 109.49 ? 558 LEU P HD23 1 ATOM 33616 N N . ARG N 2 58 ? 153.794 111.120 81.216 1.00 92.02 ? 559 ARG P N 1 ATOM 33617 C CA . ARG N 2 58 ? 152.555 111.615 81.782 1.00 92.50 ? 559 ARG P CA 1 ATOM 33618 C C . ARG N 2 58 ? 152.173 112.945 81.153 1.00 91.98 ? 559 ARG P C 1 ATOM 33619 O O . ARG N 2 58 ? 151.026 113.154 80.768 1.00 91.98 ? 559 ARG P O 1 ATOM 33620 C CB . ARG N 2 58 ? 152.685 111.769 83.297 1.00 93.83 ? 559 ARG P CB 1 ATOM 33621 C CG . ARG N 2 58 ? 151.738 110.899 84.093 1.00 94.95 ? 559 ARG P CG 1 ATOM 33622 C CD . ARG N 2 58 ? 152.470 109.824 84.856 1.00 95.82 ? 559 ARG P CD 1 ATOM 33623 N NE . ARG N 2 58 ? 151.557 108.777 85.294 1.00 96.76 ? 559 ARG P NE 1 ATOM 33624 C CZ . ARG N 2 58 ? 151.857 107.851 86.195 1.00 98.07 ? 559 ARG P CZ 1 ATOM 33625 N NH1 . ARG N 2 58 ? 153.049 107.840 86.772 1.00 98.65 1 559 ARG P NH1 1 ATOM 33626 N NH2 . ARG N 2 58 ? 150.958 106.939 86.527 1.00 99.03 ? 559 ARG P NH2 1 ATOM 33627 H H . ARG N 2 58 ? 154.414 110.983 81.796 1.00 110.43 ? 559 ARG P H 1 ATOM 33628 H HA . ARG N 2 58 ? 151.844 110.979 81.602 1.00 111.00 ? 559 ARG P HA 1 ATOM 33629 H HB2 . ARG N 2 58 ? 153.590 111.535 83.556 1.00 112.60 ? 559 ARG P HB2 1 ATOM 33630 H HB3 . ARG N 2 58 ? 152.506 112.693 83.532 1.00 112.60 ? 559 ARG P HB3 1 ATOM 33631 H HG2 . ARG N 2 58 ? 151.259 111.450 84.731 1.00 113.94 ? 559 ARG P HG2 1 ATOM 33632 H HG3 . ARG N 2 58 ? 151.115 110.469 83.487 1.00 113.94 ? 559 ARG P HG3 1 ATOM 33633 H HD2 . ARG N 2 58 ? 153.142 109.424 84.282 1.00 114.99 ? 559 ARG P HD2 1 ATOM 33634 H HD3 . ARG N 2 58 ? 152.887 110.214 85.640 1.00 114.99 ? 559 ARG P HD3 1 ATOM 33635 H HE . ARG N 2 58 ? 150.771 108.759 84.945 1.00 116.12 ? 559 ARG P HE 1 ATOM 33636 H HH11 . ARG N 2 58 ? 153.635 108.432 86.559 1.00 118.38 ? 559 ARG P HH11 1 ATOM 33637 H HH12 . ARG N 2 58 ? 153.238 107.239 87.357 1.00 118.38 ? 559 ARG P HH12 1 ATOM 33638 H HH21 . ARG N 2 58 ? 150.182 106.944 86.155 1.00 118.84 ? 559 ARG P HH21 1 ATOM 33639 H HH22 . ARG N 2 58 ? 151.149 106.339 87.113 1.00 118.84 ? 559 ARG P HH22 1 ATOM 33640 N N . GLN N 2 59 ? 153.146 113.839 81.030 1.00 91.73 ? 560 GLN P N 1 ATOM 33641 C CA . GLN N 2 59 ? 152.898 115.145 80.443 1.00 91.40 ? 560 GLN P CA 1 ATOM 33642 C C . GLN N 2 59 ? 152.596 115.021 78.960 1.00 90.57 ? 560 GLN P C 1 ATOM 33643 O O . GLN N 2 59 ? 151.719 115.704 78.443 1.00 90.55 ? 560 GLN P O 1 ATOM 33644 C CB . GLN N 2 59 ? 154.097 116.067 80.654 1.00 91.49 ? 560 GLN P CB 1 ATOM 33645 C CG . GLN N 2 59 ? 153.912 117.465 80.077 1.00 91.30 ? 560 GLN P CG 1 ATOM 33646 C CD . GLN N 2 59 ? 152.796 118.237 80.750 1.00 92.01 ? 560 GLN P CD 1 ATOM 33647 O OE1 . GLN N 2 59 ? 152.444 117.971 81.897 1.00 92.88 ? 560 GLN P OE1 1 ATOM 33648 N NE2 . GLN N 2 59 ? 152.227 119.197 80.033 1.00 91.89 ? 560 GLN P NE2 1 ATOM 33649 H H . GLN N 2 59 ? 153.959 113.713 81.280 1.00 110.08 ? 560 GLN P H 1 ATOM 33650 H HA . GLN N 2 59 ? 152.128 115.547 80.876 1.00 109.67 ? 560 GLN P HA 1 ATOM 33651 H HB2 . GLN N 2 59 ? 154.256 116.159 81.606 1.00 109.79 ? 560 GLN P HB2 1 ATOM 33652 H HB3 . GLN N 2 59 ? 154.873 115.672 80.227 1.00 109.79 ? 560 GLN P HB3 1 ATOM 33653 H HG2 . GLN N 2 59 ? 154.735 117.965 80.192 1.00 109.56 ? 560 GLN P HG2 1 ATOM 33654 H HG3 . GLN N 2 59 ? 153.698 117.391 79.133 1.00 109.56 ? 560 GLN P HG3 1 ATOM 33655 H HE21 . GLN N 2 59 ? 152.496 119.351 79.231 1.00 110.27 ? 560 GLN P HE21 1 ATOM 33656 H HE22 . GLN N 2 59 ? 151.589 119.664 80.370 1.00 110.27 ? 560 GLN P HE22 1 ATOM 33657 N N . LEU N 2 60 ? 153.329 114.154 78.274 1.00 90.15 ? 561 LEU P N 1 ATOM 33658 C CA . LEU N 2 60 ? 153.123 113.968 76.847 1.00 89.67 ? 561 LEU P CA 1 ATOM 33659 C C . LEU N 2 60 ? 151.693 113.517 76.579 1.00 89.73 ? 561 LEU P C 1 ATOM 33660 O O . LEU N 2 60 ? 151.041 113.998 75.655 1.00 89.68 ? 561 LEU P O 1 ATOM 33661 C CB . LEU N 2 60 ? 154.118 112.953 76.285 1.00 89.57 ? 561 LEU P CB 1 ATOM 33662 C CG . LEU N 2 60 ? 153.908 112.554 74.824 1.00 89.39 ? 561 LEU P CG 1 ATOM 33663 C CD1 . LEU N 2 60 ? 153.866 113.776 73.929 1.00 89.38 ? 561 LEU P CD1 1 ATOM 33664 C CD2 . LEU N 2 60 ? 155.003 111.611 74.374 1.00 89.64 ? 561 LEU P CD2 1 ATOM 33665 H H . LEU N 2 60 ? 153.949 113.663 78.611 1.00 108.19 ? 561 LEU P H 1 ATOM 33666 H HA . LEU N 2 60 ? 153.264 114.813 76.392 1.00 107.60 ? 561 LEU P HA 1 ATOM 33667 H HB2 . LEU N 2 60 ? 155.010 113.326 76.358 1.00 107.49 ? 561 LEU P HB2 1 ATOM 33668 H HB3 . LEU N 2 60 ? 154.062 112.144 76.817 1.00 107.49 ? 561 LEU P HB3 1 ATOM 33669 H HG . LEU N 2 60 ? 153.059 112.091 74.740 1.00 107.27 ? 561 LEU P HG 1 ATOM 33670 H HD11 . LEU N 2 60 ? 153.732 113.491 73.012 1.00 107.26 ? 561 LEU P HD11 1 ATOM 33671 H HD12 . LEU N 2 60 ? 153.133 114.347 74.209 1.00 107.26 ? 561 LEU P HD12 1 ATOM 33672 H HD13 . LEU N 2 60 ? 154.706 114.254 74.008 1.00 107.26 ? 561 LEU P HD13 1 ATOM 33673 H HD21 . LEU N 2 60 ? 154.851 111.370 73.447 1.00 107.57 ? 561 LEU P HD21 1 ATOM 33674 H HD22 . LEU N 2 60 ? 155.860 112.056 74.465 1.00 107.57 ? 561 LEU P HD22 1 ATOM 33675 H HD23 . LEU N 2 60 ? 154.982 110.816 74.930 1.00 107.57 ? 561 LEU P HD23 1 ATOM 33676 N N . ALA N 2 61 ? 151.204 112.600 77.405 1.00 90.08 ? 562 ALA P N 1 ATOM 33677 C CA . ALA N 2 61 ? 149.851 112.089 77.254 1.00 90.41 ? 562 ALA P CA 1 ATOM 33678 C C . ALA N 2 61 ? 148.838 113.206 77.435 1.00 90.92 ? 562 ALA P C 1 ATOM 33679 O O . ALA N 2 61 ? 147.769 113.193 76.832 1.00 91.24 ? 562 ALA P O 1 ATOM 33680 C CB . ALA N 2 61 ? 149.595 110.978 78.245 1.00 90.97 ? 562 ALA P CB 1 ATOM 33681 H H . ALA N 2 61 ? 151.639 112.257 78.063 1.00 108.09 ? 562 ALA P H 1 ATOM 33682 H HA . ALA N 2 61 ? 149.745 111.728 76.360 1.00 108.49 ? 562 ALA P HA 1 ATOM 33683 H HB1 . ALA N 2 61 ? 148.689 110.653 78.127 1.00 109.16 ? 562 ALA P HB1 1 ATOM 33684 H HB2 . ALA N 2 61 ? 150.228 110.260 78.085 1.00 109.16 ? 562 ALA P HB2 1 ATOM 33685 H HB3 . ALA N 2 61 ? 149.708 111.325 79.144 1.00 109.16 ? 562 ALA P HB3 1 ATOM 33686 N N . ASN N 2 62 ? 149.187 114.179 78.263 1.00 91.20 ? 563 ASN P N 1 ATOM 33687 C CA . ASN N 2 62 ? 148.318 115.318 78.515 1.00 91.92 ? 563 ASN P CA 1 ATOM 33688 C C . ASN N 2 62 ? 148.278 116.262 77.318 1.00 91.56 ? 563 ASN P C 1 ATOM 33689 O O . ASN N 2 62 ? 147.209 116.674 76.873 1.00 92.15 ? 563 ASN P O 1 ATOM 33690 C CB . ASN N 2 62 ? 148.792 116.060 79.763 1.00 92.50 ? 563 ASN P CB 1 ATOM 33691 C CG . ASN N 2 62 ? 147.938 117.260 80.098 1.00 93.49 ? 563 ASN P CG 1 ATOM 33692 O OD1 . ASN N 2 62 ? 147.996 118.287 79.426 1.00 93.28 ? 563 ASN P OD1 1 ATOM 33693 N ND2 . ASN N 2 62 ? 147.154 117.145 81.156 1.00 94.83 ? 563 ASN P ND2 1 ATOM 33694 H H . ASN N 2 62 ? 149.930 114.204 78.696 1.00 109.44 ? 563 ASN P H 1 ATOM 33695 H HA . ASN N 2 62 ? 147.416 114.999 78.678 1.00 110.30 ? 563 ASN P HA 1 ATOM 33696 H HB2 . ASN N 2 62 ? 148.765 115.454 80.519 1.00 111.00 ? 563 ASN P HB2 1 ATOM 33697 H HB3 . ASN N 2 62 ? 149.700 116.370 79.619 1.00 111.00 ? 563 ASN P HB3 1 ATOM 33698 H HD21 . ASN N 2 62 ? 147.148 116.414 81.609 1.00 113.80 ? 563 ASN P HD21 1 ATOM 33699 N N . GLU N 2 63 ? 149.452 116.586 76.792 1.00 90.83 ? 564 GLU P N 1 ATOM 33700 C CA . GLU N 2 63 ? 149.567 117.547 75.705 1.00 90.72 ? 564 GLU P CA 1 ATOM 33701 C C . GLU N 2 63 ? 149.067 116.967 74.387 1.00 90.64 ? 564 GLU P C 1 ATOM 33702 O O . GLU N 2 63 ? 148.641 117.702 73.498 1.00 91.02 ? 564 GLU P O 1 ATOM 33703 C CB . GLU N 2 63 ? 151.018 117.995 75.564 1.00 90.27 ? 564 GLU P CB 1 ATOM 33704 C CG . GLU N 2 63 ? 151.562 118.686 76.804 1.00 90.55 ? 564 GLU P CG 1 ATOM 33705 C CD . GLU N 2 63 ? 152.971 119.210 76.612 1.00 90.35 ? 564 GLU P CD 1 ATOM 33706 O OE1 . GLU N 2 63 ? 153.558 118.964 75.538 1.00 90.07 ? 564 GLU P OE1 1 ATOM 33707 O OE2 . GLU N 2 63 ? 153.496 119.862 77.538 1.00 90.70 1 564 GLU P OE2 1 ATOM 33708 H H . GLU N 2 63 ? 150.204 116.260 77.051 1.00 109.00 ? 564 GLU P H 1 ATOM 33709 H HA . GLU N 2 63 ? 149.030 118.327 75.913 1.00 108.86 ? 564 GLU P HA 1 ATOM 33710 H HB2 . GLU N 2 63 ? 151.572 117.218 75.391 1.00 108.33 ? 564 GLU P HB2 1 ATOM 33711 H HB3 . GLU N 2 63 ? 151.083 118.618 74.824 1.00 108.33 ? 564 GLU P HB3 1 ATOM 33712 H HG2 . GLU N 2 63 ? 150.990 119.438 77.023 1.00 108.66 ? 564 GLU P HG2 1 ATOM 33713 H HG3 . GLU N 2 63 ? 151.575 118.053 77.539 1.00 108.66 ? 564 GLU P HG3 1 ATOM 33714 N N . THR N 2 64 ? 149.126 115.647 74.263 1.00 90.34 ? 565 THR P N 1 ATOM 33715 C CA . THR N 2 64 ? 148.673 114.974 73.050 1.00 90.43 ? 565 THR P CA 1 ATOM 33716 C C . THR N 2 64 ? 147.157 114.953 72.933 1.00 91.22 ? 565 THR P C 1 ATOM 33717 O O . THR N 2 64 ? 146.619 114.814 71.837 1.00 91.64 ? 565 THR P O 1 ATOM 33718 C CB . THR N 2 64 ? 149.170 113.523 72.988 1.00 90.06 ? 565 THR P CB 1 ATOM 33719 O OG1 . THR N 2 64 ? 149.027 112.914 74.276 1.00 90.06 ? 565 THR P OG1 1 ATOM 33720 C CG2 . THR N 2 64 ? 150.621 113.467 72.562 1.00 89.69 ? 565 THR P CG2 1 ATOM 33721 H H . THR N 2 64 ? 149.425 115.115 74.868 1.00 108.41 ? 565 THR P H 1 ATOM 33722 H HA . THR N 2 64 ? 149.026 115.444 72.278 1.00 108.52 ? 565 THR P HA 1 ATOM 33723 H HB . THR N 2 64 ? 148.643 113.030 72.340 1.00 108.07 ? 565 THR P HB 1 ATOM 33724 H HG1 . THR N 2 64 ? 149.478 113.337 74.845 1.00 108.08 ? 565 THR P HG1 1 ATOM 33725 H HG21 . THR N 2 64 ? 150.921 112.545 72.528 1.00 107.63 ? 565 THR P HG21 1 ATOM 33726 H HG22 . THR N 2 64 ? 150.723 113.865 71.684 1.00 107.63 ? 565 THR P HG22 1 ATOM 33727 H HG23 . THR N 2 64 ? 151.171 113.954 73.195 1.00 107.63 ? 565 THR P HG23 1 ATOM 33728 N N . THR N 2 65 ? 146.474 115.089 74.065 1.00 91.69 ? 566 THR P N 1 ATOM 33729 C CA . THR N 2 65 ? 145.026 114.926 74.109 1.00 92.76 ? 566 THR P CA 1 ATOM 33730 C C . THR N 2 65 ? 144.302 115.864 73.154 1.00 93.55 ? 566 THR P C 1 ATOM 33731 O O . THR N 2 65 ? 143.383 115.446 72.455 1.00 94.31 ? 566 THR P O 1 ATOM 33732 C CB . THR N 2 65 ? 144.485 115.154 75.526 1.00 93.55 ? 566 THR P CB 1 ATOM 33733 O OG1 . THR N 2 65 ? 145.170 114.295 76.443 1.00 93.07 ? 566 THR P OG1 1 ATOM 33734 C CG2 . THR N 2 65 ? 142.996 114.856 75.582 1.00 94.97 ? 566 THR P CG2 1 ATOM 33735 H H . THR N 2 65 ? 146.829 115.276 74.825 1.00 110.03 ? 566 THR P H 1 ATOM 33736 H HA . THR N 2 65 ? 144.808 114.016 73.852 1.00 111.31 ? 566 THR P HA 1 ATOM 33737 H HB . THR N 2 65 ? 144.624 116.080 75.781 1.00 112.26 ? 566 THR P HB 1 ATOM 33738 H HG1 . THR N 2 65 ? 145.993 114.461 76.431 1.00 111.69 ? 566 THR P HG1 1 ATOM 33739 H HG21 . THR N 2 65 ? 142.662 115.003 76.481 1.00 113.97 ? 566 THR P HG21 1 ATOM 33740 H HG22 . THR N 2 65 ? 142.518 115.436 74.970 1.00 113.97 ? 566 THR P HG22 1 ATOM 33741 H HG23 . THR N 2 65 ? 142.833 113.932 75.333 1.00 113.97 ? 566 THR P HG23 1 ATOM 33742 N N . GLN N 2 66 ? 144.712 117.126 73.124 1.00 93.75 ? 567 GLN P N 1 ATOM 33743 C CA . GLN N 2 66 ? 144.043 118.117 72.290 1.00 94.74 ? 567 GLN P CA 1 ATOM 33744 C C . GLN N 2 66 ? 144.042 117.716 70.821 1.00 94.83 ? 567 GLN P C 1 ATOM 33745 O O . GLN N 2 66 ? 142.986 117.590 70.209 1.00 95.97 ? 567 GLN P O 1 ATOM 33746 C CB . GLN N 2 66 ? 144.703 119.485 72.443 1.00 94.66 ? 567 GLN P CB 1 ATOM 33747 C CG . GLN N 2 66 ? 144.039 120.573 71.614 1.00 95.88 ? 567 GLN P CG 1 ATOM 33748 C CD . GLN N 2 66 ? 144.615 121.946 71.878 1.00 96.30 ? 567 GLN P CD 1 ATOM 33749 O OE1 . GLN N 2 66 ? 145.189 122.200 72.935 1.00 95.76 ? 567 GLN P OE1 1 ATOM 33750 N NE2 . GLN N 2 66 ? 144.459 122.844 70.917 1.00 99.59 ? 567 GLN P NE2 1 ATOM 33751 H H . GLN N 2 66 ? 145.375 117.435 73.577 1.00 112.50 ? 567 GLN P H 1 ATOM 33752 H HA . GLN N 2 66 ? 143.121 118.197 72.577 1.00 113.69 ? 567 GLN P HA 1 ATOM 33753 H HB2 . GLN N 2 66 ? 144.659 119.752 73.375 1.00 113.59 ? 567 GLN P HB2 1 ATOM 33754 H HB3 . GLN N 2 66 ? 145.629 119.420 72.162 1.00 113.59 ? 567 GLN P HB3 1 ATOM 33755 H HG2 . GLN N 2 66 ? 144.163 120.373 70.673 1.00 115.06 ? 567 GLN P HG2 1 ATOM 33756 H HG3 . GLN N 2 66 ? 143.093 120.599 71.826 1.00 115.06 ? 567 GLN P HG3 1 ATOM 33757 H HE21 . GLN N 2 66 ? 144.049 122.631 70.192 1.00 119.51 ? 567 GLN P HE21 1 ATOM 33758 H HE22 . GLN N 2 66 ? 144.768 123.640 71.018 1.00 119.51 ? 567 GLN P HE22 1 ATOM 33759 N N . ALA N 2 67 ? 145.226 117.516 70.259 1.00 93.72 ? 568 ALA P N 1 ATOM 33760 C CA . ALA N 2 67 ? 145.346 117.174 68.849 1.00 94.08 ? 568 ALA P CA 1 ATOM 33761 C C . ALA N 2 67 ? 144.616 115.876 68.534 1.00 94.38 ? 568 ALA P C 1 ATOM 33762 O O . ALA N 2 67 ? 144.031 115.729 67.463 1.00 95.39 ? 568 ALA P O 1 ATOM 33763 C CB . ALA N 2 67 ? 146.804 117.066 68.457 1.00 93.28 ? 568 ALA P CB 1 ATOM 33764 H H . ALA N 2 67 ? 145.978 117.574 70.673 1.00 112.46 ? 568 ALA P H 1 ATOM 33765 H HA . ALA N 2 67 ? 144.945 117.879 68.319 1.00 112.89 ? 568 ALA P HA 1 ATOM 33766 H HB1 . ALA N 2 67 ? 146.861 116.837 67.516 1.00 111.93 ? 568 ALA P HB1 1 ATOM 33767 H HB2 . ALA N 2 67 ? 147.238 117.918 68.618 1.00 111.93 ? 568 ALA P HB2 1 ATOM 33768 H HB3 . ALA N 2 67 ? 147.224 116.374 68.992 1.00 111.93 ? 568 ALA P HB3 1 ATOM 33769 N N . LEU N 2 68 ? 144.645 114.938 69.472 1.00 93.70 ? 569 LEU P N 1 ATOM 33770 C CA . LEU N 2 68 ? 144.011 113.644 69.269 1.00 94.01 ? 569 LEU P CA 1 ATOM 33771 C C . LEU N 2 68 ? 142.503 113.798 69.219 1.00 95.43 ? 569 LEU P C 1 ATOM 33772 O O . LEU N 2 68 ? 141.827 113.159 68.415 1.00 96.29 ? 569 LEU P O 1 ATOM 33773 C CB . LEU N 2 68 ? 144.400 112.671 70.380 1.00 93.17 ? 569 LEU P CB 1 ATOM 33774 C CG . LEU N 2 68 ? 143.775 111.278 70.316 1.00 93.53 ? 569 LEU P CG 1 ATOM 33775 C CD1 . LEU N 2 68 ? 144.151 110.575 69.029 1.00 93.60 ? 569 LEU P CD1 1 ATOM 33776 C CD2 . LEU N 2 68 ? 144.206 110.454 71.510 1.00 92.89 ? 569 LEU P CD2 1 ATOM 33777 H H . LEU N 2 68 ? 145.026 115.028 70.238 1.00 112.45 ? 569 LEU P H 1 ATOM 33778 H HA . LEU N 2 68 ? 144.307 113.272 68.423 1.00 112.81 ? 569 LEU P HA 1 ATOM 33779 H HB2 . LEU N 2 68 ? 145.362 112.556 70.360 1.00 111.80 ? 569 LEU P HB2 1 ATOM 33780 H HB3 . LEU N 2 68 ? 144.142 113.063 71.230 1.00 111.80 ? 569 LEU P HB3 1 ATOM 33781 H HG . LEU N 2 68 ? 142.809 111.362 70.342 1.00 112.23 ? 569 LEU P HG 1 ATOM 33782 H HD11 . LEU N 2 68 ? 143.741 109.696 69.018 1.00 112.32 ? 569 LEU P HD11 1 ATOM 33783 H HD12 . LEU N 2 68 ? 143.831 111.100 68.279 1.00 112.32 ? 569 LEU P HD12 1 ATOM 33784 H HD13 . LEU N 2 68 ? 145.117 110.491 68.986 1.00 112.32 ? 569 LEU P HD13 1 ATOM 33785 H HD21 . LEU N 2 68 ? 143.799 109.576 71.450 1.00 111.47 ? 569 LEU P HD21 1 ATOM 33786 H HD22 . LEU N 2 68 ? 145.172 110.373 71.505 1.00 111.47 ? 569 LEU P HD22 1 ATOM 33787 H HD23 . LEU N 2 68 ? 143.915 110.899 72.321 1.00 111.47 ? 569 LEU P HD23 1 ATOM 33788 N N . GLN N 2 69 ? 141.981 114.656 70.086 1.00 95.90 ? 570 GLN P N 1 ATOM 33789 C CA . GLN N 2 69 ? 140.546 114.850 70.201 1.00 97.57 ? 570 GLN P CA 1 ATOM 33790 C C . GLN N 2 69 ? 139.991 115.468 68.927 1.00 98.83 ? 570 GLN P C 1 ATOM 33791 O O . GLN N 2 69 ? 138.884 115.146 68.497 1.00 100.34 ? 570 GLN P O 1 ATOM 33792 C CB . GLN N 2 69 ? 140.230 115.741 71.399 1.00 98.05 ? 570 GLN P CB 1 ATOM 33793 C CG . GLN N 2 69 ? 138.870 115.499 72.004 1.00 99.78 ? 570 GLN P CG 1 ATOM 33794 C CD . GLN N 2 69 ? 138.794 114.180 72.737 1.00 99.50 ? 570 GLN P CD 1 ATOM 33795 O OE1 . GLN N 2 69 ? 138.168 113.235 72.268 1.00 100.12 ? 570 GLN P OE1 1 ATOM 33796 N NE2 . GLN N 2 69 ? 139.434 114.109 73.897 1.00 98.73 ? 570 GLN P NE2 1 ATOM 33797 H H . GLN N 2 69 ? 142.444 115.141 70.624 1.00 115.08 ? 570 GLN P H 1 ATOM 33798 H HA . GLN N 2 69 ? 140.115 113.991 70.336 1.00 117.08 ? 570 GLN P HA 1 ATOM 33799 H HB2 . GLN N 2 69 ? 140.893 115.582 72.089 1.00 117.66 ? 570 GLN P HB2 1 ATOM 33800 H HB3 . GLN N 2 69 ? 140.267 116.668 71.116 1.00 117.66 ? 570 GLN P HB3 1 ATOM 33801 H HG2 . GLN N 2 69 ? 138.674 116.208 72.636 1.00 119.74 ? 570 GLN P HG2 1 ATOM 33802 H HG3 . GLN N 2 69 ? 138.206 115.490 71.297 1.00 119.74 ? 570 GLN P HG3 1 ATOM 33803 H HE21 . GLN N 2 69 ? 139.862 114.793 74.195 1.00 118.48 ? 570 GLN P HE21 1 ATOM 33804 H HE22 . GLN N 2 69 ? 139.420 113.380 74.352 1.00 118.48 ? 570 GLN P HE22 1 ATOM 33805 N N . LEU N 2 70 ? 140.772 116.359 68.329 1.00 98.44 ? 571 LEU P N 1 ATOM 33806 C CA . LEU N 2 70 ? 140.380 117.014 67.092 1.00 99.80 ? 571 LEU P CA 1 ATOM 33807 C C . LEU N 2 70 ? 140.496 116.051 65.924 1.00 100.02 ? 571 LEU P C 1 ATOM 33808 O O . LEU N 2 70 ? 139.674 116.070 65.009 1.00 101.70 ? 571 LEU P O 1 ATOM 33809 C CB . LEU N 2 70 ? 141.237 118.253 66.848 1.00 99.47 ? 571 LEU P CB 1 ATOM 33810 C CG . LEU N 2 70 ? 141.067 119.362 67.885 1.00 99.60 ? 571 LEU P CG 1 ATOM 33811 C CD1 . LEU N 2 70 ? 142.119 120.438 67.699 1.00 99.05 ? 571 LEU P CD1 1 ATOM 33812 C CD2 . LEU N 2 70 ? 139.678 119.962 67.802 1.00 101.73 ? 571 LEU P CD2 1 ATOM 33813 H H . LEU N 2 70 ? 141.542 116.602 68.624 1.00 118.12 ? 571 LEU P H 1 ATOM 33814 H HA . LEU N 2 70 ? 139.455 117.296 67.161 1.00 119.76 ? 571 LEU P HA 1 ATOM 33815 H HB2 . LEU N 2 70 ? 142.170 117.989 66.851 1.00 119.36 ? 571 LEU P HB2 1 ATOM 33816 H HB3 . LEU N 2 70 ? 141.005 118.623 65.982 1.00 119.36 ? 571 LEU P HB3 1 ATOM 33817 H HG . LEU N 2 70 ? 141.178 118.985 68.771 1.00 119.53 ? 571 LEU P HG 1 ATOM 33818 H HD11 . LEU N 2 70 ? 141.987 121.127 68.369 1.00 118.86 ? 571 LEU P HD11 1 ATOM 33819 H HD12 . LEU N 2 70 ? 142.998 120.040 67.801 1.00 118.86 ? 571 LEU P HD12 1 ATOM 33820 H HD13 . LEU N 2 70 ? 142.028 120.817 66.811 1.00 118.86 ? 571 LEU P HD13 1 ATOM 33821 H HD21 . LEU N 2 70 ? 139.596 120.662 68.469 1.00 122.07 ? 571 LEU P HD21 1 ATOM 33822 H HD22 . LEU N 2 70 ? 139.546 120.332 66.916 1.00 122.07 ? 571 LEU P HD22 1 ATOM 33823 H HD23 . LEU N 2 70 ? 139.023 119.266 67.971 1.00 122.07 ? 571 LEU P HD23 1 ATOM 33824 N N . PHE N 2 71 ? 141.528 115.216 65.952 1.00 98.57 ? 572 PHE P N 1 ATOM 33825 C CA . PHE N 2 71 ? 141.717 114.210 64.917 1.00 98.86 ? 572 PHE P CA 1 ATOM 33826 C C . PHE N 2 71 ? 140.510 113.295 64.853 1.00 99.93 ? 572 PHE P C 1 ATOM 33827 O O . PHE N 2 71 ? 140.088 112.881 63.776 1.00 101.21 ? 572 PHE P O 1 ATOM 33828 C CB . PHE N 2 71 ? 142.978 113.389 65.176 1.00 97.28 ? 572 PHE P CB 1 ATOM 33829 C CG . PHE N 2 71 ? 143.100 112.178 64.298 1.00 97.68 ? 572 PHE P CG 1 ATOM 33830 C CD1 . PHE N 2 71 ? 143.680 112.269 63.047 1.00 98.47 ? 572 PHE P CD1 1 ATOM 33831 C CD2 . PHE N 2 71 ? 142.636 110.948 64.725 1.00 97.51 ? 572 PHE P CD2 1 ATOM 33832 C CE1 . PHE N 2 71 ? 143.791 111.158 62.241 1.00 99.10 ? 572 PHE P CE1 1 ATOM 33833 C CE2 . PHE N 2 71 ? 142.744 109.836 63.922 1.00 98.01 ? 572 PHE P CE2 1 ATOM 33834 C CZ . PHE N 2 71 ? 143.322 109.940 62.679 1.00 98.82 ? 572 PHE P CZ 1 ATOM 33835 H H . PHE N 2 71 ? 142.135 115.213 66.561 1.00 118.28 ? 572 PHE P H 1 ATOM 33836 H HA . PHE N 2 71 ? 141.812 114.649 64.057 1.00 118.64 ? 572 PHE P HA 1 ATOM 33837 H HB2 . PHE N 2 71 ? 143.754 113.949 65.018 1.00 116.73 ? 572 PHE P HB2 1 ATOM 33838 H HB3 . PHE N 2 71 ? 142.971 113.088 66.098 1.00 116.73 ? 572 PHE P HB3 1 ATOM 33839 H HD1 . PHE N 2 71 ? 143.997 113.090 62.746 1.00 118.17 ? 572 PHE P HD1 1 ATOM 33840 H HD2 . PHE N 2 71 ? 142.243 110.872 65.565 1.00 117.02 ? 572 PHE P HD2 1 ATOM 33841 H HE1 . PHE N 2 71 ? 144.182 111.231 61.400 1.00 118.92 ? 572 PHE P HE1 1 ATOM 33842 H HE2 . PHE N 2 71 ? 142.428 109.014 64.221 1.00 117.62 ? 572 PHE P HE2 1 ATOM 33843 H HZ . PHE N 2 71 ? 143.398 109.189 62.136 1.00 118.58 ? 572 PHE P HZ 1 ATOM 33844 N N . LEU N 2 72 ? 139.958 112.985 66.019 1.00 99.63 ? 573 LEU P N 1 ATOM 33845 C CA . LEU N 2 72 ? 138.798 112.114 66.105 1.00 100.79 ? 573 LEU P CA 1 ATOM 33846 C C . LEU N 2 72 ? 137.548 112.810 65.605 1.00 102.97 ? 573 LEU P C 1 ATOM 33847 O O . LEU N 2 72 ? 136.673 112.182 65.017 1.00 104.47 ? 573 LEU P O 1 ATOM 33848 C CB . LEU N 2 72 ? 138.597 111.642 67.540 1.00 100.16 ? 573 LEU P CB 1 ATOM 33849 C CG . LEU N 2 72 ? 139.527 110.508 67.949 1.00 98.60 ? 573 LEU P CG 1 ATOM 33850 C CD1 . LEU N 2 72 ? 139.540 110.355 69.455 1.00 98.04 ? 573 LEU P CD1 1 ATOM 33851 C CD2 . LEU N 2 72 ? 139.067 109.229 67.271 1.00 99.33 ? 573 LEU P CD2 1 ATOM 33852 H H . LEU N 2 72 ? 140.239 113.270 66.780 1.00 119.56 ? 573 LEU P H 1 ATOM 33853 H HA . LEU N 2 72 ? 138.948 111.332 65.551 1.00 120.95 ? 573 LEU P HA 1 ATOM 33854 H HB2 . LEU N 2 72 ? 138.757 112.387 68.139 1.00 120.19 ? 573 LEU P HB2 1 ATOM 33855 H HB3 . LEU N 2 72 ? 137.685 111.328 67.641 1.00 120.19 ? 573 LEU P HB3 1 ATOM 33856 H HG . LEU N 2 72 ? 140.429 110.706 67.652 1.00 118.32 ? 573 LEU P HG 1 ATOM 33857 H HD11 . LEU N 2 72 ? 140.138 109.629 69.694 1.00 117.64 ? 573 LEU P HD11 1 ATOM 33858 H HD12 . LEU N 2 72 ? 139.850 111.184 69.853 1.00 117.64 ? 573 LEU P HD12 1 ATOM 33859 H HD13 . LEU N 2 72 ? 138.641 110.158 69.760 1.00 117.64 ? 573 LEU P HD13 1 ATOM 33860 H HD21 . LEU N 2 72 ? 139.658 108.505 67.530 1.00 119.19 ? 573 LEU P HD21 1 ATOM 33861 H HD22 . LEU N 2 72 ? 138.159 109.033 67.552 1.00 119.19 ? 573 LEU P HD22 1 ATOM 33862 H HD23 . LEU N 2 72 ? 139.097 109.353 66.310 1.00 119.19 ? 573 LEU P HD23 1 ATOM 33863 N N . ARG N 2 73 ? 137.468 114.112 65.840 1.00 103.34 ? 574 ARG P N 1 ATOM 33864 C CA . ARG N 2 73 ? 136.341 114.890 65.358 1.00 105.64 ? 574 ARG P CA 1 ATOM 33865 C C . ARG N 2 73 ? 136.283 114.835 63.840 1.00 106.87 ? 574 ARG P C 1 ATOM 33866 O O . ARG N 2 73 ? 135.208 114.751 63.254 1.00 109.05 ? 574 ARG P O 1 ATOM 33867 C CB . ARG N 2 73 ? 136.445 116.338 65.830 1.00 105.78 ? 574 ARG P CB 1 ATOM 33868 C CG . ARG N 2 73 ? 135.295 117.216 65.381 1.00 108.39 ? 574 ARG P CG 1 ATOM 33869 C CD . ARG N 2 73 ? 135.531 118.659 65.759 1.00 108.52 ? 574 ARG P CD 1 ATOM 33870 N NE . ARG N 2 73 ? 135.638 118.834 67.201 1.00 107.62 ? 574 ARG P NE 1 ATOM 33871 C CZ . ARG N 2 73 ? 135.881 119.998 67.792 1.00 107.61 ? 574 ARG P CZ 1 ATOM 33872 N NH1 . ARG N 2 73 ? 136.045 121.093 67.065 1.00 108.37 1 574 ARG P NH1 1 ATOM 33873 N NH2 . ARG N 2 73 ? 135.962 120.068 69.112 1.00 107.03 ? 574 ARG P NH2 1 ATOM 33874 H H . ARG N 2 73 ? 138.053 114.568 66.275 1.00 124.01 ? 574 ARG P H 1 ATOM 33875 H HA . ARG N 2 73 ? 135.519 114.514 65.708 1.00 126.77 ? 574 ARG P HA 1 ATOM 33876 H HB2 . ARG N 2 73 ? 136.465 116.349 66.800 1.00 126.94 ? 574 ARG P HB2 1 ATOM 33877 H HB3 . ARG N 2 73 ? 137.265 116.722 65.480 1.00 126.94 ? 574 ARG P HB3 1 ATOM 33878 H HG2 . ARG N 2 73 ? 135.209 117.163 64.416 1.00 130.07 ? 574 ARG P HG2 1 ATOM 33879 H HG3 . ARG N 2 73 ? 134.478 116.918 65.810 1.00 130.07 ? 574 ARG P HG3 1 ATOM 33880 H HD2 . ARG N 2 73 ? 136.359 118.963 65.355 1.00 130.23 ? 574 ARG P HD2 1 ATOM 33881 H HD3 . ARG N 2 73 ? 134.788 119.197 65.443 1.00 130.23 ? 574 ARG P HD3 1 ATOM 33882 H HE . ARG N 2 73 ? 135.478 118.154 67.702 1.00 129.14 ? 574 ARG P HE 1 ATOM 33883 H HH11 . ARG N 2 73 ? 135.993 121.051 66.207 1.00 130.04 ? 574 ARG P HH11 1 ATOM 33884 H HH12 . ARG N 2 73 ? 136.203 121.846 67.450 1.00 130.04 ? 574 ARG P HH12 1 ATOM 33885 H HH21 . ARG N 2 73 ? 135.857 119.359 69.588 1.00 128.43 ? 574 ARG P HH21 1 ATOM 33886 H HH22 . ARG N 2 73 ? 136.120 120.822 69.494 1.00 128.43 ? 574 ARG P HH22 1 ATOM 33887 N N . ALA N 2 74 ? 137.449 114.875 63.208 1.00 105.72 ? 575 ALA P N 1 ATOM 33888 C CA . ALA N 2 74 ? 137.519 114.912 61.756 1.00 107.11 ? 575 ALA P CA 1 ATOM 33889 C C . ALA N 2 74 ? 137.042 113.603 61.146 1.00 107.96 ? 575 ALA P C 1 ATOM 33890 O O . ALA N 2 74 ? 136.234 113.604 60.224 1.00 110.21 ? 575 ALA P O 1 ATOM 33891 C CB . ALA N 2 74 ? 138.932 115.213 61.310 1.00 105.88 ? 575 ALA P CB 1 ATOM 33892 H H . ALA N 2 74 ? 138.215 114.883 63.598 1.00 126.87 ? 575 ALA P H 1 ATOM 33893 H HA . ALA N 2 74 ? 136.944 115.622 61.430 1.00 128.53 ? 575 ALA P HA 1 ATOM 33894 H HB1 . ALA N 2 74 ? 138.958 115.233 60.340 1.00 127.06 ? 575 ALA P HB1 1 ATOM 33895 H HB2 . ALA N 2 74 ? 139.198 116.075 61.666 1.00 127.06 ? 575 ALA P HB2 1 ATOM 33896 H HB3 . ALA N 2 74 ? 139.523 114.520 61.643 1.00 127.06 ? 575 ALA P HB3 1 ATOM 33897 N N . THR N 2 75 ? 137.537 112.485 61.660 1.00 106.35 ? 576 THR P N 1 ATOM 33898 C CA . THR N 2 75 ? 137.143 111.185 61.135 1.00 107.12 ? 576 THR P CA 1 ATOM 33899 C C . THR N 2 75 ? 135.721 110.883 61.573 1.00 108.59 ? 576 THR P C 1 ATOM 33900 O O . THR N 2 75 ? 135.256 111.415 62.579 1.00 108.43 ? 576 THR P O 1 ATOM 33901 C CB . THR N 2 75 ? 138.084 110.063 61.608 1.00 105.13 ? 576 THR P CB 1 ATOM 33902 O OG1 . THR N 2 75 ? 137.685 108.821 61.019 1.00 106.10 ? 576 THR P OG1 1 ATOM 33903 C CG2 . THR N 2 75 ? 138.058 109.934 63.120 1.00 103.62 ? 576 THR P CG2 1 ATOM 33904 H H . THR N 2 75 ? 138.100 112.451 62.309 1.00 127.62 ? 576 THR P H 1 ATOM 33905 H HA . THR N 2 75 ? 137.164 111.212 60.166 1.00 128.54 ? 576 THR P HA 1 ATOM 33906 H HB . THR N 2 75 ? 138.992 110.270 61.337 1.00 126.16 ? 576 THR P HB 1 ATOM 33907 H HG1 . THR N 2 75 ? 138.196 108.205 61.274 1.00 127.32 ? 576 THR P HG1 1 ATOM 33908 H HG21 . THR N 2 75 ? 138.655 109.223 63.403 1.00 124.35 ? 576 THR P HG21 1 ATOM 33909 H HG22 . THR N 2 75 ? 138.342 110.766 63.529 1.00 124.35 ? 576 THR P HG22 1 ATOM 33910 H HG23 . THR N 2 75 ? 137.158 109.727 63.419 1.00 124.35 ? 576 THR P HG23 1 ATOM 33911 N N . THR N 2 76 ? 135.033 110.036 60.816 1.00 110.25 ? 577 THR P N 1 ATOM 33912 C CA . THR N 2 76 ? 133.651 109.680 61.123 1.00 112.06 ? 577 THR P CA 1 ATOM 33913 C C . THR N 2 76 ? 133.518 108.216 61.515 1.00 111.58 ? 577 THR P C 1 ATOM 33914 O O . THR N 2 76 ? 132.424 107.758 61.839 1.00 113.08 ? 577 THR P O 1 ATOM 33915 C CB . THR N 2 76 ? 132.717 109.952 59.937 1.00 115.06 ? 577 THR P CB 1 ATOM 33916 O OG1 . THR N 2 76 ? 131.387 109.528 60.266 1.00 117.00 ? 577 THR P OG1 1 ATOM 33917 C CG2 . THR N 2 76 ? 133.195 109.221 58.695 1.00 115.60 ? 577 THR P CG2 1 ATOM 33918 H H . THR N 2 76 ? 135.346 109.650 60.114 1.00 132.30 ? 577 THR P H 1 ATOM 33919 H HA . THR N 2 76 ? 133.348 110.218 61.871 1.00 134.47 ? 577 THR P HA 1 ATOM 33920 H HB . THR N 2 76 ? 132.711 110.903 59.746 1.00 138.07 ? 577 THR P HB 1 ATOM 33921 H HG1 . THR N 2 76 ? 131.383 108.706 60.438 1.00 140.40 ? 577 THR P HG1 1 ATOM 33922 H HG21 . THR N 2 76 ? 132.596 109.401 57.954 1.00 138.72 ? 577 THR P HG21 1 ATOM 33923 H HG22 . THR N 2 76 ? 134.088 109.518 58.459 1.00 138.72 ? 577 THR P HG22 1 ATOM 33924 H HG23 . THR N 2 76 ? 133.214 108.265 58.861 1.00 138.72 ? 577 THR P HG23 1 ATOM 33925 N N . GLU N 2 77 ? 134.624 107.480 61.482 1.00 109.72 ? 578 GLU P N 1 ATOM 33926 C CA . GLU N 2 77 ? 134.595 106.076 61.861 1.00 109.25 ? 578 GLU P CA 1 ATOM 33927 C C . GLU N 2 77 ? 134.558 105.967 63.376 1.00 107.95 ? 578 GLU P C 1 ATOM 33928 O O . GLU N 2 77 ? 135.223 106.724 64.080 1.00 106.41 ? 578 GLU P O 1 ATOM 33929 C CB . GLU N 2 77 ? 135.802 105.329 61.292 1.00 108.04 ? 578 GLU P CB 1 ATOM 33930 C CG . GLU N 2 77 ? 137.119 105.601 61.996 1.00 105.55 ? 578 GLU P CG 1 ATOM 33931 C CD . GLU N 2 77 ? 138.294 104.931 61.305 1.00 104.88 ? 578 GLU P CD 1 ATOM 33932 O OE1 . GLU N 2 77 ? 138.170 103.747 60.924 1.00 105.53 ? 578 GLU P OE1 1 ATOM 33933 O OE2 . GLU N 2 77 ? 139.342 105.590 61.139 1.00 103.90 1 578 GLU P OE2 1 ATOM 33934 H H . GLU N 2 77 ? 135.399 107.769 61.246 1.00 131.66 ? 578 GLU P H 1 ATOM 33935 H HA . GLU N 2 77 ? 133.790 105.667 61.507 1.00 131.10 ? 578 GLU P HA 1 ATOM 33936 H HB2 . GLU N 2 77 ? 135.631 104.376 61.351 1.00 129.64 ? 578 GLU P HB2 1 ATOM 33937 H HB3 . GLU N 2 77 ? 135.911 105.583 60.362 1.00 129.64 ? 578 GLU P HB3 1 ATOM 33938 H HG2 . GLU N 2 77 ? 137.281 106.557 62.007 1.00 126.66 ? 578 GLU P HG2 1 ATOM 33939 H HG3 . GLU N 2 77 ? 137.069 105.261 62.903 1.00 126.66 ? 578 GLU P HG3 1 ATOM 33940 N N . LEU N 2 78 ? 133.776 105.015 63.869 1.00 108.79 ? 579 LEU P N 1 ATOM 33941 C CA . LEU N 2 78 ? 133.540 104.877 65.299 1.00 108.23 ? 579 LEU P CA 1 ATOM 33942 C C . LEU N 2 78 ? 134.823 104.541 66.032 1.00 105.74 ? 579 LEU P C 1 ATOM 33943 O O . LEU N 2 78 ? 135.184 105.206 67.001 1.00 104.70 ? 579 LEU P O 1 ATOM 33944 C CB . LEU N 2 78 ? 132.489 103.801 65.563 1.00 109.92 ? 579 LEU P CB 1 ATOM 33945 C CG . LEU N 2 78 ? 131.160 103.977 64.827 1.00 112.79 ? 579 LEU P CG 1 ATOM 33946 C CD1 . LEU N 2 78 ? 130.265 102.775 65.064 1.00 114.41 ? 579 LEU P CD1 1 ATOM 33947 C CD2 . LEU N 2 78 ? 130.465 105.258 65.262 1.00 113.96 ? 579 LEU P CD2 1 ATOM 33948 H H . LEU N 2 78 ? 133.366 104.430 63.390 1.00 130.54 ? 579 LEU P H 1 ATOM 33949 H HA . LEU N 2 78 ? 133.204 105.718 65.648 1.00 129.88 ? 579 LEU P HA 1 ATOM 33950 H HB2 . LEU N 2 78 ? 132.856 102.943 65.298 1.00 131.90 ? 579 LEU P HB2 1 ATOM 33951 H HB3 . LEU N 2 78 ? 132.295 103.789 66.513 1.00 131.90 ? 579 LEU P HB3 1 ATOM 33952 H HG . LEU N 2 78 ? 131.333 104.038 63.875 1.00 135.34 ? 579 LEU P HG 1 ATOM 33953 H HD11 . LEU N 2 78 ? 129.429 102.906 64.590 1.00 137.29 ? 579 LEU P HD11 1 ATOM 33954 H HD12 . LEU N 2 78 ? 130.712 101.979 64.734 1.00 137.29 ? 579 LEU P HD12 1 ATOM 33955 H HD13 . LEU N 2 78 ? 130.096 102.690 66.015 1.00 137.29 ? 579 LEU P HD13 1 ATOM 33956 H HD21 . LEU N 2 78 ? 129.628 105.342 64.779 1.00 136.75 ? 579 LEU P HD21 1 ATOM 33957 H HD22 . LEU N 2 78 ? 130.295 105.216 66.216 1.00 136.75 ? 579 LEU P HD22 1 ATOM 33958 H HD23 . LEU N 2 78 ? 131.040 106.012 65.060 1.00 136.75 ? 579 LEU P HD23 1 ATOM 33959 N N . ARG N 2 79 ? 135.502 103.499 65.568 1.00 105.03 ? 580 ARG P N 1 ATOM 33960 C CA . ARG N 2 79 ? 136.727 103.031 66.201 1.00 103.00 ? 580 ARG P CA 1 ATOM 33961 C C . ARG N 2 79 ? 137.910 103.148 65.250 1.00 102.03 ? 580 ARG P C 1 ATOM 33962 O O . ARG N 2 79 ? 137.907 102.572 64.162 1.00 102.90 ? 580 ARG P O 1 ATOM 33963 C CB . ARG N 2 79 ? 136.552 101.591 66.667 1.00 103.23 ? 580 ARG P CB 1 ATOM 33964 C CG . ARG N 2 79 ? 135.310 101.405 67.508 1.00 104.69 ? 580 ARG P CG 1 ATOM 33965 C CD . ARG N 2 79 ? 135.179 99.995 68.031 1.00 105.01 ? 580 ARG P CD 1 ATOM 33966 N NE . ARG N 2 79 ? 133.811 99.716 68.451 1.00 107.11 ? 580 ARG P NE 1 ATOM 33967 C CZ . ARG N 2 79 ? 133.425 98.592 69.038 1.00 107.94 ? 580 ARG P CZ 1 ATOM 33968 N NH1 . ARG N 2 79 ? 134.307 97.634 69.287 1.00 106.78 1 580 ARG P NH1 1 ATOM 33969 N NH2 . ARG N 2 79 ? 132.156 98.427 69.382 1.00 110.14 ? 580 ARG P NH2 1 ATOM 33970 H H . ARG N 2 79 ? 135.270 103.040 64.878 1.00 126.03 ? 580 ARG P H 1 ATOM 33971 H HA . ARG N 2 79 ? 136.912 103.579 66.979 1.00 123.60 ? 580 ARG P HA 1 ATOM 33972 H HB2 . ARG N 2 79 ? 136.481 101.013 65.892 1.00 123.88 ? 580 ARG P HB2 1 ATOM 33973 H HB3 . ARG N 2 79 ? 137.319 101.336 67.203 1.00 123.88 ? 580 ARG P HB3 1 ATOM 33974 H HG2 . ARG N 2 79 ? 135.347 102.006 68.268 1.00 125.62 ? 580 ARG P HG2 1 ATOM 33975 H HG3 . ARG N 2 79 ? 134.528 101.600 66.968 1.00 125.62 ? 580 ARG P HG3 1 ATOM 33976 H HD2 . ARG N 2 79 ? 135.417 99.369 67.329 1.00 126.02 ? 580 ARG P HD2 1 ATOM 33977 H HD3 . ARG N 2 79 ? 135.763 99.881 68.797 1.00 126.02 ? 580 ARG P HD3 1 ATOM 33978 H HE . ARG N 2 79 ? 133.216 100.320 68.308 1.00 128.54 ? 580 ARG P HE 1 ATOM 33979 H HH11 . ARG N 2 79 ? 135.130 97.740 69.064 1.00 128.13 ? 580 ARG P HH11 1 ATOM 33980 H HH12 . ARG N 2 79 ? 134.054 96.906 69.669 1.00 128.13 ? 580 ARG P HH12 1 ATOM 33981 H HH21 . ARG N 2 79 ? 131.584 99.049 69.222 1.00 132.17 ? 580 ARG P HH21 1 ATOM 33982 H HH22 . ARG N 2 79 ? 131.905 97.699 69.765 1.00 132.17 ? 580 ARG P HH22 1 ATOM 33983 N N . THR N 2 80 ? 138.915 103.905 65.676 1.00 100.48 ? 581 THR P N 1 ATOM 33984 C CA . THR N 2 80 ? 140.079 104.203 64.852 1.00 99.77 ? 581 THR P CA 1 ATOM 33985 C C . THR N 2 80 ? 141.300 103.433 65.342 1.00 98.39 ? 581 THR P C 1 ATOM 33986 O O . THR N 2 80 ? 141.755 103.638 66.465 1.00 97.23 ? 581 THR P O 1 ATOM 33987 C CB . THR N 2 80 ? 140.391 105.708 64.866 1.00 99.30 ? 581 THR P CB 1 ATOM 33988 O OG1 . THR N 2 80 ? 139.169 106.451 64.805 1.00 100.62 ? 581 THR P OG1 1 ATOM 33989 C CG2 . THR N 2 80 ? 141.275 106.087 63.694 1.00 99.42 ? 581 THR P CG2 1 ATOM 33990 H H . THR N 2 80 ? 138.946 104.264 66.457 1.00 120.58 ? 581 THR P H 1 ATOM 33991 H HA . THR N 2 80 ? 139.899 103.938 63.936 1.00 119.72 ? 581 THR P HA 1 ATOM 33992 H HB . THR N 2 80 ? 140.860 105.930 65.686 1.00 119.16 ? 581 THR P HB 1 ATOM 33993 H HG1 . THR N 2 80 ? 139.333 107.275 64.812 1.00 120.74 ? 581 THR P HG1 1 ATOM 33994 H HG21 . THR N 2 80 ? 141.464 107.038 63.716 1.00 119.30 ? 581 THR P HG21 1 ATOM 33995 H HG22 . THR N 2 80 ? 142.112 105.598 63.738 1.00 119.30 ? 581 THR P HG22 1 ATOM 33996 H HG23 . THR N 2 80 ? 140.828 105.873 62.860 1.00 119.30 ? 581 THR P HG23 1 ATOM 33997 N N . PHE N 2 81 ? 141.818 102.542 64.502 1.00 98.77 ? 582 PHE P N 1 ATOM 33998 C CA . PHE N 2 81 ? 142.998 101.750 64.843 1.00 97.84 ? 582 PHE P CA 1 ATOM 33999 C C . PHE N 2 81 ? 144.196 102.103 63.964 1.00 97.77 ? 582 PHE P C 1 ATOM 34000 O O . PHE N 2 81 ? 145.284 101.557 64.140 1.00 97.26 ? 582 PHE P O 1 ATOM 34001 C CB . PHE N 2 81 ? 142.694 100.259 64.714 1.00 98.61 ? 582 PHE P CB 1 ATOM 34002 C CG . PHE N 2 81 ? 141.548 99.797 65.566 1.00 98.98 ? 582 PHE P CG 1 ATOM 34003 C CD1 . PHE N 2 81 ? 140.246 99.902 65.114 1.00 100.37 ? 582 PHE P CD1 1 ATOM 34004 C CD2 . PHE N 2 81 ? 141.773 99.258 66.821 1.00 98.24 ? 582 PHE P CD2 1 ATOM 34005 C CE1 . PHE N 2 81 ? 139.193 99.478 65.896 1.00 101.03 ? 582 PHE P CE1 1 ATOM 34006 C CE2 . PHE N 2 81 ? 140.723 98.835 67.608 1.00 98.91 ? 582 PHE P CE2 1 ATOM 34007 C CZ . PHE N 2 81 ? 139.432 98.947 67.145 1.00 100.31 ? 582 PHE P CZ 1 ATOM 34008 H H . PHE N 2 81 ? 141.502 102.375 63.720 1.00 118.53 ? 582 PHE P H 1 ATOM 34009 H HA . PHE N 2 81 ? 143.241 101.928 65.765 1.00 117.41 ? 582 PHE P HA 1 ATOM 34010 H HB2 . PHE N 2 81 ? 142.474 100.064 63.790 1.00 118.33 ? 582 PHE P HB2 1 ATOM 34011 H HB3 . PHE N 2 81 ? 143.481 99.756 64.978 1.00 118.33 ? 582 PHE P HB3 1 ATOM 34012 H HD1 . PHE N 2 81 ? 140.079 100.261 64.273 1.00 120.44 ? 582 PHE P HD1 1 ATOM 34013 H HD2 . PHE N 2 81 ? 142.644 99.183 67.138 1.00 117.89 ? 582 PHE P HD2 1 ATOM 34014 H HE1 . PHE N 2 81 ? 138.321 99.554 65.582 1.00 121.24 ? 582 PHE P HE1 1 ATOM 34015 H HE2 . PHE N 2 81 ? 140.887 98.475 68.449 1.00 118.69 ? 582 PHE P HE2 1 ATOM 34016 H HZ . PHE N 2 81 ? 138.721 98.660 67.673 1.00 120.37 ? 582 PHE P HZ 1 ATOM 34017 N N . SER N 2 82 ? 143.995 103.018 63.024 1.00 98.54 ? 583 SER P N 1 ATOM 34018 C CA . SER N 2 82 ? 144.978 103.273 61.980 1.00 99.12 ? 583 SER P CA 1 ATOM 34019 C C . SER N 2 82 ? 145.999 104.349 62.333 1.00 98.09 ? 583 SER P C 1 ATOM 34020 O O . SER N 2 82 ? 146.781 104.756 61.477 1.00 98.77 ? 583 SER P O 1 ATOM 34021 C CB . SER N 2 82 ? 144.265 103.678 60.693 1.00 100.91 ? 583 SER P CB 1 ATOM 34022 O OG . SER N 2 82 ? 143.601 104.918 60.857 1.00 100.86 ? 583 SER P OG 1 ATOM 34023 H H . SER N 2 82 ? 143.291 103.509 62.968 1.00 118.25 ? 583 SER P H 1 ATOM 34024 H HA . SER N 2 82 ? 145.464 102.452 61.804 1.00 118.94 ? 583 SER P HA 1 ATOM 34025 H HB2 . SER N 2 82 ? 144.919 103.761 59.982 1.00 121.09 ? 583 SER P HB2 1 ATOM 34026 H HB3 . SER N 2 82 ? 143.612 102.998 60.466 1.00 121.09 ? 583 SER P HB3 1 ATOM 34027 H HG . SER N 2 82 ? 143.212 105.133 60.144 1.00 121.03 ? 583 SER P HG 1 ATOM 34028 N N . ILE N 2 83 ? 146.002 104.819 63.575 1.00 96.94 ? 584 ILE P N 1 ATOM 34029 C CA . ILE N 2 83 ? 146.876 105.932 63.939 1.00 99.97 ? 584 ILE P CA 1 ATOM 34030 C C . ILE N 2 83 ? 148.356 105.565 63.865 1.00 97.54 ? 584 ILE P C 1 ATOM 34031 O O . ILE N 2 83 ? 149.142 106.280 63.249 1.00 98.61 ? 584 ILE P O 1 ATOM 34032 C CB . ILE N 2 83 ? 146.568 106.451 65.357 1.00 103.85 ? 584 ILE P CB 1 ATOM 34033 C CG1 . ILE N 2 83 ? 145.126 106.955 65.425 1.00 107.51 ? 584 ILE P CG1 1 ATOM 34034 C CG2 . ILE N 2 83 ? 147.530 107.575 65.737 1.00 107.73 ? 584 ILE P CG2 1 ATOM 34035 C CD1 . ILE N 2 83 ? 144.695 107.452 66.792 1.00 112.24 ? 584 ILE P CD1 1 ATOM 34036 H H . ILE N 2 83 ? 145.517 104.518 64.217 1.00 116.33 ? 584 ILE P H 1 ATOM 34037 H HA . ILE N 2 83 ? 146.722 106.661 63.319 1.00 119.97 ? 584 ILE P HA 1 ATOM 34038 H HB . ILE N 2 83 ? 146.674 105.722 65.988 1.00 124.62 ? 584 ILE P HB 1 ATOM 34039 H HG12 . ILE N 2 83 ? 145.024 107.690 64.800 1.00 129.02 ? 584 ILE P HG12 1 ATOM 34040 H HG13 . ILE N 2 83 ? 144.532 106.230 65.175 1.00 129.02 ? 584 ILE P HG13 1 ATOM 34041 H HG21 . ILE N 2 83 ? 147.316 107.884 66.631 1.00 129.28 ? 584 ILE P HG21 1 ATOM 34042 H HG22 . ILE N 2 83 ? 148.438 107.234 65.712 1.00 129.28 ? 584 ILE P HG22 1 ATOM 34043 H HG23 . ILE N 2 83 ? 147.432 108.302 65.103 1.00 129.28 ? 584 ILE P HG23 1 ATOM 34044 H HD11 . ILE N 2 83 ? 143.773 107.750 66.743 1.00 134.68 ? 584 ILE P HD11 1 ATOM 34045 H HD12 . ILE N 2 83 ? 144.775 106.726 67.431 1.00 134.68 ? 584 ILE P HD12 1 ATOM 34046 H HD13 . ILE N 2 83 ? 145.269 108.189 67.055 1.00 134.68 ? 584 ILE P HD13 1 ATOM 34047 N N . LEU N 2 84 ? 148.734 104.451 64.479 1.00 94.72 ? 585 LEU P N 1 ATOM 34048 C CA . LEU N 2 84 ? 150.141 104.081 64.574 1.00 93.58 ? 585 LEU P CA 1 ATOM 34049 C C . LEU N 2 84 ? 150.743 103.771 63.212 1.00 91.23 ? 585 LEU P C 1 ATOM 34050 O O . LEU N 2 84 ? 151.884 104.133 62.939 1.00 92.03 ? 585 LEU P O 1 ATOM 34051 C CB . LEU N 2 84 ? 150.309 102.886 65.505 1.00 91.75 ? 585 LEU P CB 1 ATOM 34052 C CG . LEU N 2 84 ? 150.050 103.219 66.973 1.00 95.01 ? 585 LEU P CG 1 ATOM 34053 C CD1 . LEU N 2 84 ? 149.254 102.112 67.650 1.00 92.96 ? 585 LEU P CD1 1 ATOM 34054 C CD2 . LEU N 2 84 ? 151.362 103.456 67.694 1.00 97.78 ? 585 LEU P CD2 1 ATOM 34055 H H . LEU N 2 84 ? 148.196 103.891 64.849 1.00 113.66 ? 585 LEU P H 1 ATOM 34056 H HA . LEU N 2 84 ? 150.634 104.825 64.954 1.00 112.29 ? 585 LEU P HA 1 ATOM 34057 H HB2 . LEU N 2 84 ? 149.683 102.193 65.242 1.00 110.11 ? 585 LEU P HB2 1 ATOM 34058 H HB3 . LEU N 2 84 ? 151.217 102.555 65.430 1.00 110.11 ? 585 LEU P HB3 1 ATOM 34059 H HG . LEU N 2 84 ? 149.529 104.036 67.023 1.00 114.01 ? 585 LEU P HG 1 ATOM 34060 H HD11 . LEU N 2 84 ? 149.107 102.353 68.578 1.00 111.55 ? 585 LEU P HD11 1 ATOM 34061 H HD12 . LEU N 2 84 ? 148.403 102.012 67.195 1.00 111.55 ? 585 LEU P HD12 1 ATOM 34062 H HD13 . LEU N 2 84 ? 149.758 101.285 67.598 1.00 111.55 ? 585 LEU P HD13 1 ATOM 34063 H HD21 . LEU N 2 84 ? 151.177 103.666 68.623 1.00 117.34 ? 585 LEU P HD21 1 ATOM 34064 H HD22 . LEU N 2 84 ? 151.903 102.653 67.637 1.00 117.34 ? 585 LEU P HD22 1 ATOM 34065 H HD23 . LEU N 2 84 ? 151.824 104.198 67.273 1.00 117.34 ? 585 LEU P HD23 1 ATOM 34066 N N . ASN N 2 85 ? 149.982 103.102 62.357 1.00 96.85 ? 586 ASN P N 1 ATOM 34067 C CA . ASN N 2 85 ? 150.447 102.818 61.008 1.00 93.81 ? 586 ASN P CA 1 ATOM 34068 C C . ASN N 2 85 ? 150.568 104.097 60.196 1.00 98.76 ? 586 ASN P C 1 ATOM 34069 O O . ASN N 2 85 ? 151.445 104.223 59.346 1.00 99.45 ? 586 ASN P O 1 ATOM 34070 C CB . ASN N 2 85 ? 149.510 101.837 60.313 1.00 88.35 ? 586 ASN P CB 1 ATOM 34071 C CG . ASN N 2 85 ? 149.577 100.453 60.914 1.00 83.28 ? 586 ASN P CG 1 ATOM 34072 O OD1 . ASN N 2 85 ? 150.248 100.234 61.923 1.00 83.05 ? 586 ASN P OD1 1 ATOM 34073 N ND2 . ASN N 2 85 ? 148.881 99.507 60.299 1.00 81.99 ? 586 ASN P ND2 1 ATOM 34074 H H . ASN N 2 85 ? 149.195 102.802 62.532 1.00 116.23 ? 586 ASN P H 1 ATOM 34075 H HA . ASN N 2 85 ? 151.326 102.410 61.056 1.00 112.57 ? 586 ASN P HA 1 ATOM 34076 H HB2 . ASN N 2 85 ? 148.598 102.157 60.396 1.00 106.02 ? 586 ASN P HB2 1 ATOM 34077 H HB3 . ASN N 2 85 ? 149.757 101.771 59.377 1.00 106.02 ? 586 ASN P HB3 1 ATOM 34078 H HD21 . ASN N 2 85 ? 148.887 98.703 60.602 1.00 98.39 ? 586 ASN P HD21 1 ATOM 34079 H HD22 . ASN N 2 85 ? 148.423 99.699 59.597 1.00 98.39 ? 586 ASN P HD22 1 ATOM 34080 N N . ARG N 2 86 ? 149.676 105.044 60.457 1.00 92.86 ? 587 ARG P N 1 ATOM 34081 C CA . ARG N 2 86 ? 149.719 106.336 59.790 1.00 96.02 ? 587 ARG P CA 1 ATOM 34082 C C . ARG N 2 86 ? 150.994 107.067 60.187 1.00 97.41 ? 587 ARG P C 1 ATOM 34083 O O . ARG N 2 86 ? 151.622 107.734 59.369 1.00 98.52 ? 587 ARG P O 1 ATOM 34084 C CB . ARG N 2 86 ? 148.487 107.165 60.148 1.00 99.62 ? 587 ARG P CB 1 ATOM 34085 C CG . ARG N 2 86 ? 148.354 108.476 59.392 1.00 103.64 ? 587 ARG P CG 1 ATOM 34086 C CD . ARG N 2 86 ? 147.256 109.327 60.001 1.00 108.32 ? 587 ARG P CD 1 ATOM 34087 N NE . ARG N 2 86 ? 146.965 110.521 59.215 1.00 112.90 ? 587 ARG P NE 1 ATOM 34088 C CZ . ARG N 2 86 ? 146.097 110.563 58.207 1.00 114.68 ? 587 ARG P CZ 1 ATOM 34089 N NH1 . ARG N 2 86 ? 145.428 109.474 57.848 1.00 112.26 1 587 ARG P NH1 1 ATOM 34090 N NH2 . ARG N 2 86 ? 145.897 111.700 57.555 1.00 119.53 ? 587 ARG P NH2 1 ATOM 34091 H H . ARG N 2 86 ? 149.032 104.961 61.021 1.00 111.43 ? 587 ARG P H 1 ATOM 34092 H HA . ARG N 2 86 ? 149.729 106.202 58.829 1.00 115.22 ? 587 ARG P HA 1 ATOM 34093 H HB2 . ARG N 2 86 ? 147.695 106.638 59.959 1.00 119.54 ? 587 ARG P HB2 1 ATOM 34094 H HB3 . ARG N 2 86 ? 148.520 107.375 61.094 1.00 119.54 ? 587 ARG P HB3 1 ATOM 34095 H HG2 . ARG N 2 86 ? 149.189 108.967 59.446 1.00 124.37 ? 587 ARG P HG2 1 ATOM 34096 H HG3 . ARG N 2 86 ? 148.126 108.295 58.467 1.00 124.37 ? 587 ARG P HG3 1 ATOM 34097 H HD2 . ARG N 2 86 ? 146.444 108.800 60.059 1.00 129.98 ? 587 ARG P HD2 1 ATOM 34098 H HD3 . ARG N 2 86 ? 147.531 109.611 60.887 1.00 129.98 ? 587 ARG P HD3 1 ATOM 34099 H HE . ARG N 2 86 ? 147.382 111.246 59.416 1.00 135.48 ? 587 ARG P HE 1 ATOM 34100 H HH11 . ARG N 2 86 ? 145.553 108.734 58.269 1.00 134.72 ? 587 ARG P HH11 1 ATOM 34101 H HH12 . ARG N 2 86 ? 144.869 109.508 57.196 1.00 134.72 ? 587 ARG P HH12 1 ATOM 34102 H HH21 . ARG N 2 86 ? 146.328 112.408 57.782 1.00 143.44 ? 587 ARG P HH21 1 ATOM 34103 H HH22 . ARG N 2 86 ? 145.338 111.728 56.902 1.00 143.44 ? 587 ARG P HH22 1 ATOM 34104 N N . LYS N 2 87 ? 151.373 106.930 61.451 1.00 97.82 ? 588 LYS P N 1 ATOM 34105 C CA . LYS N 2 87 ? 152.588 107.549 61.957 1.00 99.97 ? 588 LYS P CA 1 ATOM 34106 C C . LYS N 2 87 ? 153.818 106.904 61.331 1.00 97.70 ? 588 LYS P C 1 ATOM 34107 O O . LYS N 2 87 ? 154.852 107.548 61.170 1.00 99.57 ? 588 LYS P O 1 ATOM 34108 C CB . LYS N 2 87 ? 152.653 107.438 63.481 1.00 101.82 ? 588 LYS P CB 1 ATOM 34109 C CG . LYS N 2 87 ? 151.705 108.371 64.216 1.00 105.98 ? 588 LYS P CG 1 ATOM 34110 C CD . LYS N 2 87 ? 152.274 109.773 64.326 1.00 111.01 ? 588 LYS P CD 1 ATOM 34111 C CE . LYS N 2 87 ? 151.244 110.757 64.852 1.00 116.03 ? 588 LYS P CE 1 ATOM 34112 N NZ . LYS N 2 87 ? 150.172 111.030 63.855 1.00 115.68 1 588 LYS P NZ 1 ATOM 34113 H H . LYS N 2 87 ? 150.939 106.479 62.041 1.00 117.38 ? 588 LYS P H 1 ATOM 34114 H HA . LYS N 2 87 ? 152.588 108.490 61.722 1.00 119.97 ? 588 LYS P HA 1 ATOM 34115 H HB2 . LYS N 2 87 ? 152.430 106.529 63.736 1.00 122.18 ? 588 LYS P HB2 1 ATOM 34116 H HB3 . LYS N 2 87 ? 153.555 107.647 63.770 1.00 122.18 ? 588 LYS P HB3 1 ATOM 34117 H HG2 . LYS N 2 87 ? 150.866 108.421 63.731 1.00 127.18 ? 588 LYS P HG2 1 ATOM 34118 H HG3 . LYS N 2 87 ? 151.554 108.033 65.112 1.00 127.18 ? 588 LYS P HG3 1 ATOM 34119 H HD2 . LYS N 2 87 ? 153.027 109.766 64.938 1.00 133.21 ? 588 LYS P HD2 1 ATOM 34120 H HD3 . LYS N 2 87 ? 152.559 110.073 63.448 1.00 133.21 ? 588 LYS P HD3 1 ATOM 34121 H HE2 . LYS N 2 87 ? 150.830 110.389 65.648 1.00 139.23 ? 588 LYS P HE2 1 ATOM 34122 H HE3 . LYS N 2 87 ? 151.683 111.596 65.061 1.00 139.23 ? 588 LYS P HE3 1 ATOM 34123 H HZ1 . LYS N 2 87 ? 149.585 111.608 64.192 1.00 138.81 ? 588 LYS P HZ1 1 ATOM 34124 H HZ2 . LYS N 2 87 ? 150.526 111.375 63.115 1.00 138.81 ? 588 LYS P HZ2 1 ATOM 34125 H HZ3 . LYS N 2 87 ? 149.749 110.275 63.650 1.00 138.81 ? 588 LYS P HZ3 1 ATOM 34126 N N . ALA N 2 88 ? 153.699 105.632 60.972 1.00 94.22 ? 589 ALA P N 1 ATOM 34127 C CA . ALA N 2 88 ? 154.800 104.916 60.344 1.00 92.77 ? 589 ALA P CA 1 ATOM 34128 C C . ALA N 2 88 ? 154.995 105.392 58.914 1.00 92.98 ? 589 ALA P C 1 ATOM 34129 O O . ALA N 2 88 ? 156.120 105.507 58.438 1.00 93.69 ? 589 ALA P O 1 ATOM 34130 C CB . ALA N 2 88 ? 154.550 103.421 60.372 1.00 89.86 ? 589 ALA P CB 1 ATOM 34131 H H . ALA N 2 88 ? 152.989 105.159 61.082 1.00 113.07 ? 589 ALA P H 1 ATOM 34132 H HA . ALA N 2 88 ? 155.617 105.095 60.835 1.00 111.32 ? 589 ALA P HA 1 ATOM 34133 H HB1 . ALA N 2 88 ? 155.297 102.969 59.949 1.00 107.83 ? 589 ALA P HB1 1 ATOM 34134 H HB2 . ALA N 2 88 ? 154.468 103.132 61.294 1.00 107.83 ? 589 ALA P HB2 1 ATOM 34135 H HB3 . ALA N 2 88 ? 153.730 103.230 59.891 1.00 107.83 ? 589 ALA P HB3 1 ATOM 34136 N N . ILE N 2 89 ? 153.891 105.667 58.229 1.00 92.93 ? 590 ILE P N 1 ATOM 34137 C CA . ILE N 2 89 ? 153.950 106.127 56.850 1.00 93.82 ? 590 ILE P CA 1 ATOM 34138 C C . ILE N 2 89 ? 154.477 107.556 56.781 1.00 96.74 ? 590 ILE P C 1 ATOM 34139 O O . ILE N 2 89 ? 155.335 107.860 55.957 1.00 97.41 ? 590 ILE P O 1 ATOM 34140 C CB . ILE N 2 89 ? 152.569 106.044 56.176 1.00 94.10 ? 590 ILE P CB 1 ATOM 34141 C CG1 . ILE N 2 89 ? 152.150 104.577 56.039 1.00 91.60 ? 590 ILE P CG1 1 ATOM 34142 C CG2 . ILE N 2 89 ? 152.588 106.731 54.813 1.00 96.27 ? 590 ILE P CG2 1 ATOM 34143 C CD1 . ILE N 2 89 ? 150.761 104.369 55.480 1.00 92.40 ? 590 ILE P CD1 1 ATOM 34144 H H . ILE N 2 89 ? 153.093 105.594 58.542 1.00 111.51 ? 590 ILE P H 1 ATOM 34145 H HA . ILE N 2 89 ? 154.560 105.559 56.354 1.00 112.58 ? 590 ILE P HA 1 ATOM 34146 H HB . ILE N 2 89 ? 151.923 106.497 56.741 1.00 112.92 ? 590 ILE P HB 1 ATOM 34147 H HG12 . ILE N 2 89 ? 152.775 104.131 55.447 1.00 109.92 ? 590 ILE P HG12 1 ATOM 34148 H HG13 . ILE N 2 89 ? 152.179 104.164 56.916 1.00 109.92 ? 590 ILE P HG13 1 ATOM 34149 H HG21 . ILE N 2 89 ? 151.707 106.663 54.413 1.00 115.52 ? 590 ILE P HG21 1 ATOM 34150 H HG22 . ILE N 2 89 ? 152.825 107.664 54.934 1.00 115.52 ? 590 ILE P HG22 1 ATOM 34151 H HG23 . ILE N 2 89 ? 153.243 106.293 54.248 1.00 115.52 ? 590 ILE P HG23 1 ATOM 34152 H HD11 . ILE N 2 89 ? 150.582 103.417 55.429 1.00 110.88 ? 590 ILE P HD11 1 ATOM 34153 H HD12 . ILE N 2 89 ? 150.118 104.796 56.067 1.00 110.88 ? 590 ILE P HD12 1 ATOM 34154 H HD13 . ILE N 2 89 ? 150.715 104.763 54.595 1.00 110.88 ? 590 ILE P HD13 1 ATOM 34155 N N . ASP N 2 90 ? 153.964 108.433 57.639 1.00 98.95 ? 591 ASP P N 1 ATOM 34156 C CA . ASP N 2 90 ? 154.449 109.810 57.682 1.00 102.43 ? 591 ASP P CA 1 ATOM 34157 C C . ASP N 2 90 ? 155.936 109.847 58.000 1.00 102.75 ? 591 ASP P C 1 ATOM 34158 O O . ASP N 2 90 ? 156.661 110.715 57.517 1.00 104.81 ? 591 ASP P O 1 ATOM 34159 C CB . ASP N 2 90 ? 153.680 110.637 58.719 1.00 105.65 ? 591 ASP P CB 1 ATOM 34160 C CG . ASP N 2 90 ? 152.341 111.138 58.207 1.00 107.59 ? 591 ASP P CG 1 ATOM 34161 O OD1 . ASP N 2 90 ? 152.138 111.183 56.976 1.00 107.39 ? 591 ASP P OD1 1 ATOM 34162 O OD2 . ASP N 2 90 ? 151.492 111.510 59.043 1.00 110.09 1 591 ASP P OD2 1 ATOM 34163 H H . ASP N 2 90 ? 153.339 108.259 58.204 1.00 118.74 ? 591 ASP P H 1 ATOM 34164 H HA . ASP N 2 90 ? 154.317 110.220 56.812 1.00 122.91 ? 591 ASP P HA 1 ATOM 34165 H HB2 . ASP N 2 90 ? 153.514 110.087 59.500 1.00 126.78 ? 591 ASP P HB2 1 ATOM 34166 H HB3 . ASP N 2 90 ? 154.214 111.409 58.965 1.00 126.78 ? 591 ASP P HB3 1 ATOM 34167 N N . PHE N 2 91 ? 156.386 108.894 58.808 1.00 101.17 ? 592 PHE P N 1 ATOM 34168 C CA . PHE N 2 91 ? 157.790 108.814 59.180 1.00 102.30 ? 592 PHE P CA 1 ATOM 34169 C C . PHE N 2 91 ? 158.638 108.521 57.954 1.00 101.25 ? 592 PHE P C 1 ATOM 34170 O O . PHE N 2 91 ? 159.689 109.119 57.762 1.00 103.41 ? 592 PHE P O 1 ATOM 34171 C CB . PHE N 2 91 ? 158.002 107.738 60.242 1.00 101.36 ? 592 PHE P CB 1 ATOM 34172 C CG . PHE N 2 91 ? 159.442 107.496 60.584 1.00 103.21 ? 592 PHE P CG 1 ATOM 34173 C CD1 . PHE N 2 91 ? 160.062 108.229 61.577 1.00 107.42 ? 592 PHE P CD1 1 ATOM 34174 C CD2 . PHE N 2 91 ? 160.174 106.531 59.918 1.00 101.67 ? 592 PHE P CD2 1 ATOM 34175 C CE1 . PHE N 2 91 ? 161.383 108.006 61.896 1.00 110.02 ? 592 PHE P CE1 1 ATOM 34176 C CE2 . PHE N 2 91 ? 161.495 106.305 60.234 1.00 104.24 ? 592 PHE P CE2 1 ATOM 34177 C CZ . PHE N 2 91 ? 162.099 107.043 61.224 1.00 108.40 ? 592 PHE P CZ 1 ATOM 34178 H H . PHE N 2 91 ? 155.895 108.279 59.155 1.00 121.41 ? 592 PHE P H 1 ATOM 34179 H HA . PHE N 2 91 ? 158.073 109.666 59.549 1.00 122.75 ? 592 PHE P HA 1 ATOM 34180 H HB2 . PHE N 2 91 ? 157.546 108.007 61.054 1.00 121.63 ? 592 PHE P HB2 1 ATOM 34181 H HB3 . PHE N 2 91 ? 157.631 106.902 59.918 1.00 121.63 ? 592 PHE P HB3 1 ATOM 34182 H HD1 . PHE N 2 91 ? 159.582 108.881 62.035 1.00 128.90 ? 592 PHE P HD1 1 ATOM 34183 H HD2 . PHE N 2 91 ? 159.769 106.029 59.248 1.00 122.01 ? 592 PHE P HD2 1 ATOM 34184 H HE1 . PHE N 2 91 ? 161.791 108.507 62.565 1.00 132.02 ? 592 PHE P HE1 1 ATOM 34185 H HE2 . PHE N 2 91 ? 161.978 105.654 59.779 1.00 125.09 ? 592 PHE P HE2 1 ATOM 34186 H HZ . PHE N 2 91 ? 162.992 106.892 61.438 1.00 130.08 ? 592 PHE P HZ 1 ATOM 34187 N N . LEU N 2 92 ? 158.164 107.606 57.119 1.00 98.51 ? 593 LEU P N 1 ATOM 34188 C CA . LEU N 2 92 ? 158.878 107.242 55.906 1.00 98.16 ? 593 LEU P CA 1 ATOM 34189 C C . LEU N 2 92 ? 158.811 108.370 54.889 1.00 99.82 ? 593 LEU P C 1 ATOM 34190 O O . LEU N 2 92 ? 159.809 108.703 54.257 1.00 101.18 ? 593 LEU P O 1 ATOM 34191 C CB . LEU N 2 92 ? 158.304 105.960 55.306 1.00 95.78 ? 593 LEU P CB 1 ATOM 34192 C CG . LEU N 2 92 ? 158.531 104.670 56.094 1.00 94.36 ? 593 LEU P CG 1 ATOM 34193 C CD1 . LEU N 2 92 ? 157.799 103.515 55.439 1.00 92.56 ? 593 LEU P CD1 1 ATOM 34194 C CD2 . LEU N 2 92 ? 160.007 104.358 56.202 1.00 96.06 ? 593 LEU P CD2 1 ATOM 34195 H H . LEU N 2 92 ? 157.427 107.179 57.233 1.00 118.21 ? 593 LEU P H 1 ATOM 34196 H HA . LEU N 2 92 ? 159.811 107.084 56.121 1.00 117.79 ? 593 LEU P HA 1 ATOM 34197 H HB2 . LEU N 2 92 ? 157.345 106.073 55.211 1.00 114.93 ? 593 LEU P HB2 1 ATOM 34198 H HB3 . LEU N 2 92 ? 158.699 105.833 54.429 1.00 114.93 ? 593 LEU P HB3 1 ATOM 34199 H HG . LEU N 2 92 ? 158.179 104.779 56.991 1.00 113.24 ? 593 LEU P HG 1 ATOM 34200 H HD11 . LEU N 2 92 ? 157.957 102.709 55.954 1.00 111.07 ? 593 LEU P HD11 1 ATOM 34201 H HD12 . LEU N 2 92 ? 156.850 103.715 55.417 1.00 111.07 ? 593 LEU P HD12 1 ATOM 34202 H HD13 . LEU N 2 92 ? 158.134 103.402 54.536 1.00 111.07 ? 593 LEU P HD13 1 ATOM 34203 H HD21 . LEU N 2 92 ? 160.120 103.537 56.706 1.00 115.27 ? 593 LEU P HD21 1 ATOM 34204 H HD22 . LEU N 2 92 ? 160.373 104.252 55.310 1.00 115.27 ? 593 LEU P HD22 1 ATOM 34205 H HD23 . LEU N 2 92 ? 160.451 105.090 56.658 1.00 115.27 ? 593 LEU P HD23 1 ATOM 34206 N N . LEU N 2 93 ? 157.627 108.945 54.721 1.00 100.17 ? 594 LEU P N 1 ATOM 34207 C CA . LEU N 2 93 ? 157.430 110.016 53.754 1.00 102.36 ? 594 LEU P CA 1 ATOM 34208 C C . LEU N 2 93 ? 158.337 111.205 54.042 1.00 105.03 ? 594 LEU P C 1 ATOM 34209 O O . LEU N 2 93 ? 158.855 111.838 53.124 1.00 106.56 ? 594 LEU P O 1 ATOM 34210 C CB . LEU N 2 93 ? 155.970 110.469 53.752 1.00 103.39 ? 594 LEU P CB 1 ATOM 34211 C CG . LEU N 2 93 ? 154.949 109.475 53.200 1.00 101.84 ? 594 LEU P CG 1 ATOM 34212 C CD1 . LEU N 2 93 ? 153.552 109.896 53.595 1.00 103.36 ? 594 LEU P CD1 1 ATOM 34213 C CD2 . LEU N 2 93 ? 155.059 109.373 51.696 1.00 102.88 ? 594 LEU P CD2 1 ATOM 34214 H H . LEU N 2 93 ? 156.917 108.731 55.158 1.00 120.21 ? 594 LEU P H 1 ATOM 34215 H HA . LEU N 2 93 ? 157.642 109.684 52.867 1.00 122.84 ? 594 LEU P HA 1 ATOM 34216 H HB2 . LEU N 2 93 ? 155.712 110.667 54.666 1.00 124.07 ? 594 LEU P HB2 1 ATOM 34217 H HB3 . LEU N 2 93 ? 155.903 111.275 53.218 1.00 124.07 ? 594 LEU P HB3 1 ATOM 34218 H HG . LEU N 2 93 ? 155.120 108.597 53.577 1.00 122.21 ? 594 LEU P HG 1 ATOM 34219 H HD11 . LEU N 2 93 ? 152.916 109.256 53.238 1.00 124.03 ? 594 LEU P HD11 1 ATOM 34220 H HD12 . LEU N 2 93 ? 153.491 109.919 54.563 1.00 124.03 ? 594 LEU P HD12 1 ATOM 34221 H HD13 . LEU N 2 93 ? 153.374 110.778 53.232 1.00 124.03 ? 594 LEU P HD13 1 ATOM 34222 H HD21 . LEU N 2 93 ? 154.402 108.737 51.374 1.00 123.45 ? 594 LEU P HD21 1 ATOM 34223 H HD22 . LEU N 2 93 ? 154.893 110.247 51.308 1.00 123.45 ? 594 LEU P HD22 1 ATOM 34224 H HD23 . LEU N 2 93 ? 155.952 109.072 51.465 1.00 123.45 ? 594 LEU P HD23 1 ATOM 34225 N N . GLN N 2 94 ? 158.527 111.500 55.322 1.00 106.07 ? 595 GLN P N 1 ATOM 34226 C CA . GLN N 2 94 ? 159.368 112.615 55.734 1.00 109.43 ? 595 GLN P CA 1 ATOM 34227 C C . GLN N 2 94 ? 160.788 112.463 55.203 1.00 109.64 ? 595 GLN P C 1 ATOM 34228 O O . GLN N 2 94 ? 161.408 113.435 54.777 1.00 112.13 ? 595 GLN P O 1 ATOM 34229 C CB . GLN N 2 94 ? 159.389 112.726 57.259 1.00 111.16 ? 595 GLN P CB 1 ATOM 34230 C CG . GLN N 2 94 ? 160.062 113.982 57.784 1.00 115.86 ? 595 GLN P CG 1 ATOM 34231 C CD . GLN N 2 94 ? 160.006 114.083 59.296 1.00 118.65 ? 595 GLN P CD 1 ATOM 34232 O OE1 . GLN N 2 94 ? 159.925 113.072 59.994 1.00 116.82 ? 595 GLN P OE1 1 ATOM 34233 N NE2 . GLN N 2 94 ? 160.042 115.306 59.811 1.00 123.70 ? 595 GLN P NE2 1 ATOM 34234 H H . GLN N 2 94 ? 158.177 111.065 55.976 1.00 127.28 ? 595 GLN P H 1 ATOM 34235 H HA . GLN N 2 94 ? 158.999 113.439 55.378 1.00 131.31 ? 595 GLN P HA 1 ATOM 34236 H HB2 . GLN N 2 94 ? 158.475 112.724 57.584 1.00 133.39 ? 595 GLN P HB2 1 ATOM 34237 H HB3 . GLN N 2 94 ? 159.867 111.963 57.620 1.00 133.39 ? 595 GLN P HB3 1 ATOM 34238 H HG2 . GLN N 2 94 ? 160.995 113.977 57.517 1.00 139.03 ? 595 GLN P HG2 1 ATOM 34239 H HG3 . GLN N 2 94 ? 159.615 114.760 57.414 1.00 139.03 ? 595 GLN P HG3 1 ATOM 34240 H HE21 . GLN N 2 94 ? 160.094 115.990 59.292 1.00 148.44 ? 595 GLN P HE21 1 ATOM 34241 H HE22 . GLN N 2 94 ? 160.012 115.415 60.664 1.00 148.44 ? 595 GLN P HE22 1 ATOM 34242 N N . ARG N 2 95 ? 161.289 111.234 55.224 1.00 107.48 ? 596 ARG P N 1 ATOM 34243 C CA . ARG N 2 95 ? 162.657 110.944 54.806 1.00 108.35 ? 596 ARG P CA 1 ATOM 34244 C C . ARG N 2 95 ? 162.768 110.693 53.306 1.00 107.46 ? 596 ARG P C 1 ATOM 34245 O O . ARG N 2 95 ? 163.739 111.102 52.674 1.00 109.28 ? 596 ARG P O 1 ATOM 34246 C CB . ARG N 2 95 ? 163.180 109.731 55.572 1.00 107.65 ? 596 ARG P CB 1 ATOM 34247 C CG . ARG N 2 95 ? 163.581 110.044 57.001 1.00 110.26 ? 596 ARG P CG 1 ATOM 34248 C CD . ARG N 2 95 ? 163.065 108.986 57.952 1.00 108.63 ? 596 ARG P CD 1 ATOM 34249 N NE . ARG N 2 95 ? 163.386 109.283 59.343 1.00 111.89 ? 596 ARG P NE 1 ATOM 34250 C CZ . ARG N 2 95 ? 164.488 108.877 59.962 1.00 114.85 ? 596 ARG P CZ 1 ATOM 34251 N NH1 . ARG N 2 95 ? 165.388 108.143 59.321 1.00 114.86 1 596 ARG P NH1 1 ATOM 34252 N NH2 . ARG N 2 95 ? 164.689 109.199 61.232 1.00 118.64 ? 596 ARG P NH2 1 ATOM 34253 H H . ARG N 2 95 ? 160.851 110.540 55.479 1.00 128.97 ? 596 ARG P H 1 ATOM 34254 H HA . ARG N 2 95 ? 163.220 111.703 55.025 1.00 130.02 ? 596 ARG P HA 1 ATOM 34255 H HB2 . ARG N 2 95 ? 162.486 109.054 55.599 1.00 129.17 ? 596 ARG P HB2 1 ATOM 34256 H HB3 . ARG N 2 95 ? 163.961 109.384 55.113 1.00 129.17 ? 596 ARG P HB3 1 ATOM 34257 H HG2 . ARG N 2 95 ? 164.549 110.067 57.066 1.00 132.32 ? 596 ARG P HG2 1 ATOM 34258 H HG3 . ARG N 2 95 ? 163.205 110.899 57.261 1.00 132.32 ? 596 ARG P HG3 1 ATOM 34259 H HD2 . ARG N 2 95 ? 162.100 108.931 57.871 1.00 130.36 ? 596 ARG P HD2 1 ATOM 34260 H HD3 . ARG N 2 95 ? 163.468 108.133 57.726 1.00 130.36 ? 596 ARG P HD3 1 ATOM 34261 H HE . ARG N 2 95 ? 162.823 109.752 59.793 1.00 134.27 ? 596 ARG P HE 1 ATOM 34262 H HH11 . ARG N 2 95 ? 165.262 107.931 58.497 1.00 137.84 ? 596 ARG P HH11 1 ATOM 34263 H HH12 . ARG N 2 95 ? 166.099 107.882 59.728 1.00 137.84 ? 596 ARG P HH12 1 ATOM 34264 H HH21 . ARG N 2 95 ? 164.107 109.673 61.652 1.00 142.37 ? 596 ARG P HH21 1 ATOM 34265 H HH22 . ARG N 2 95 ? 165.401 108.935 61.635 1.00 142.37 ? 596 ARG P HH22 1 ATOM 34266 N N . TRP N 2 96 ? 161.770 110.018 52.747 1.00 97.48 ? 597 TRP P N 1 ATOM 34267 C CA . TRP N 2 96 ? 161.775 109.639 51.338 1.00 100.83 ? 597 TRP P CA 1 ATOM 34268 C C . TRP N 2 96 ? 160.475 110.061 50.660 1.00 102.65 ? 597 TRP P C 1 ATOM 34269 O O . TRP N 2 96 ? 159.621 109.233 50.357 1.00 102.81 ? 597 TRP P O 1 ATOM 34270 C CB . TRP N 2 96 ? 161.992 108.135 51.211 1.00 100.55 ? 597 TRP P CB 1 ATOM 34271 C CG . TRP N 2 96 ? 162.888 107.596 52.275 1.00 98.60 ? 597 TRP P CG 1 ATOM 34272 C CD1 . TRP N 2 96 ? 162.511 107.098 53.485 1.00 95.88 ? 597 TRP P CD1 1 ATOM 34273 C CD2 . TRP N 2 96 ? 164.316 107.506 52.232 1.00 100.16 ? 597 TRP P CD2 1 ATOM 34274 N NE1 . TRP N 2 96 ? 163.613 106.701 54.200 1.00 95.59 ? 597 TRP P NE1 1 ATOM 34275 C CE2 . TRP N 2 96 ? 164.735 106.940 53.451 1.00 98.19 ? 597 TRP P CE2 1 ATOM 34276 C CE3 . TRP N 2 96 ? 165.282 107.847 51.280 1.00 103.83 ? 597 TRP P CE3 1 ATOM 34277 C CZ2 . TRP N 2 96 ? 166.074 106.708 53.742 1.00 99.74 ? 597 TRP P CZ2 1 ATOM 34278 C CZ3 . TRP N 2 96 ? 166.609 107.615 51.572 1.00 105.41 ? 597 TRP P CZ3 1 ATOM 34279 C CH2 . TRP N 2 96 ? 166.994 107.052 52.792 1.00 103.34 ? 597 TRP P CH2 1 ATOM 34280 H H . TRP N 2 96 ? 161.066 109.762 53.170 1.00 116.98 ? 597 TRP P H 1 ATOM 34281 H HA . TRP N 2 96 ? 162.509 110.089 50.890 1.00 120.99 ? 597 TRP P HA 1 ATOM 34282 H HB2 . TRP N 2 96 ? 161.136 107.684 51.281 1.00 120.66 ? 597 TRP P HB2 1 ATOM 34283 H HB3 . TRP N 2 96 ? 162.398 107.944 50.350 1.00 120.66 ? 597 TRP P HB3 1 ATOM 34284 H HD1 . TRP N 2 96 ? 161.632 107.036 53.785 1.00 115.06 ? 597 TRP P HD1 1 ATOM 34285 H HE1 . TRP N 2 96 ? 163.602 106.357 54.988 1.00 114.71 ? 597 TRP P HE1 1 ATOM 34286 H HE3 . TRP N 2 96 ? 165.033 108.222 50.466 1.00 124.60 ? 597 TRP P HE3 1 ATOM 34287 H HZ2 . TRP N 2 96 ? 166.334 106.334 54.553 1.00 119.69 ? 597 TRP P HZ2 1 ATOM 34288 H HZ3 . TRP N 2 96 ? 167.260 107.838 50.947 1.00 126.49 ? 597 TRP P HZ3 1 ATOM 34289 H HH2 . TRP N 2 96 ? 167.897 106.908 52.961 1.00 124.01 ? 597 TRP P HH2 1 ATOM 34290 N N . GLY N 2 97 ? 160.349 111.356 50.402 1.00 104.66 ? 598 GLY P N 1 ATOM 34291 C CA . GLY N 2 97 ? 159.117 111.924 49.885 1.00 107.23 ? 598 GLY P CA 1 ATOM 34292 C C . GLY N 2 97 ? 159.069 112.167 48.387 1.00 112.41 ? 598 GLY P C 1 ATOM 34293 O O . GLY N 2 97 ? 158.166 111.654 47.733 1.00 114.17 ? 598 GLY P O 1 ATOM 34294 H H . GLY N 2 97 ? 160.975 111.935 50.520 1.00 125.59 ? 598 GLY P H 1 ATOM 34295 H HA2 . GLY N 2 97 ? 158.384 111.330 50.110 1.00 128.68 ? 598 GLY P HA2 1 ATOM 34296 H HA3 . GLY N 2 97 ? 158.957 112.773 50.326 1.00 128.68 ? 598 GLY P HA3 1 ATOM 34297 N N . GLY N 2 98 ? 159.996 112.941 47.824 1.00 130.44 ? 599 GLY P N 1 ATOM 34298 C CA . GLY N 2 98 ? 161.033 113.643 48.558 1.00 137.05 ? 599 GLY P CA 1 ATOM 34299 C C . GLY N 2 98 ? 162.407 113.223 48.079 1.00 151.21 ? 599 GLY P C 1 ATOM 34300 O O . GLY N 2 98 ? 163.179 112.643 48.844 1.00 159.01 ? 599 GLY P O 1 ATOM 34301 H H . GLY N 2 98 ? 160.040 113.077 46.976 1.00 156.52 ? 599 GLY P H 1 ATOM 34302 H HA2 . GLY N 2 98 ? 160.936 114.600 48.430 1.00 164.46 ? 599 GLY P HA2 1 ATOM 34303 H HA3 . GLY N 2 98 ? 160.958 113.445 49.505 1.00 164.46 ? 599 GLY P HA3 1 ATOM 34304 N N . THR N 2 99 ? 162.684 113.480 46.799 1.00 123.40 ? 600 THR P N 1 ATOM 34305 C CA . THR N 2 99 ? 164.000 113.231 46.208 1.00 131.62 ? 600 THR P CA 1 ATOM 34306 C C . THR N 2 99 ? 165.103 113.568 47.198 1.00 133.31 ? 600 THR P C 1 ATOM 34307 O O . THR N 2 99 ? 165.175 114.690 47.698 1.00 124.46 ? 600 THR P O 1 ATOM 34308 C CB . THR N 2 99 ? 164.222 114.057 44.926 1.00 137.12 ? 600 THR P CB 1 ATOM 34309 O OG1 . THR N 2 99 ? 164.189 115.454 45.243 1.00 135.73 ? 600 THR P OG1 1 ATOM 34310 C CG2 . THR N 2 99 ? 163.157 113.746 43.882 1.00 137.11 ? 600 THR P CG2 1 ATOM 34311 H H . THR N 2 99 ? 162.115 113.805 46.243 1.00 148.07 ? 600 THR P H 1 ATOM 34312 H HA . THR N 2 99 ? 164.074 112.291 45.980 1.00 157.94 ? 600 THR P HA 1 ATOM 34313 H HB . THR N 2 99 ? 165.088 113.836 44.550 1.00 164.54 ? 600 THR P HB 1 ATOM 34314 H HG1 . THR N 2 99 ? 164.793 115.637 45.797 1.00 162.87 ? 600 THR P HG1 1 ATOM 34315 H HG21 . THR N 2 99 ? 163.312 114.274 43.083 1.00 164.53 ? 600 THR P HG21 1 ATOM 34316 H HG22 . THR N 2 99 ? 163.186 112.805 43.648 1.00 164.53 ? 600 THR P HG22 1 ATOM 34317 H HG23 . THR N 2 99 ? 162.277 113.957 44.233 1.00 164.53 ? 600 THR P HG23 1 ATOM 34318 N N . CYS N 2 100 ? 165.953 112.588 47.479 1.00 177.98 ? 601 CYS P N 1 ATOM 34319 C CA . CYS N 2 100 ? 166.901 112.687 48.579 1.00 170.57 ? 601 CYS P CA 1 ATOM 34320 C C . CYS N 2 100 ? 168.290 113.083 48.090 1.00 172.15 ? 601 CYS P C 1 ATOM 34321 O O . CYS N 2 100 ? 168.937 112.341 47.351 1.00 173.24 ? 601 CYS P O 1 ATOM 34322 C CB . CYS N 2 100 ? 166.963 111.355 49.327 1.00 156.81 ? 601 CYS P CB 1 ATOM 34323 S SG . CYS N 2 100 ? 167.721 111.447 50.957 1.00 143.95 ? 601 CYS P SG 1 ATOM 34324 H H . CYS N 2 100 ? 166.001 111.849 47.043 1.00 213.58 ? 601 CYS P H 1 ATOM 34325 H HA . CYS N 2 100 ? 166.595 113.367 49.200 1.00 204.69 ? 601 CYS P HA 1 ATOM 34326 H HB2 . CYS N 2 100 ? 166.059 111.021 49.442 1.00 188.18 ? 601 CYS P HB2 1 ATOM 34327 H HB3 . CYS N 2 100 ? 167.478 110.726 48.798 1.00 188.18 ? 601 CYS P HB3 1 ATOM 34328 N N . HIS N 2 101 ? 168.736 114.263 48.512 1.00 132.60 ? 602 HIS P N 1 ATOM 34329 C CA . HIS N 2 101 ? 170.071 114.759 48.190 1.00 139.51 ? 602 HIS P CA 1 ATOM 34330 C C . HIS N 2 101 ? 171.073 114.332 49.257 1.00 141.40 ? 602 HIS P C 1 ATOM 34331 O O . HIS N 2 101 ? 170.911 114.648 50.434 1.00 139.32 ? 602 HIS P O 1 ATOM 34332 C CB . HIS N 2 101 ? 170.060 116.281 48.050 1.00 142.60 ? 602 HIS P CB 1 ATOM 34333 C CG . HIS N 2 101 ? 169.172 116.780 46.952 1.00 141.96 ? 602 HIS P CG 1 ATOM 34334 N ND1 . HIS N 2 101 ? 169.043 118.119 46.650 1.00 145.13 ? 602 HIS P ND1 1 ATOM 34335 C CD2 . HIS N 2 101 ? 168.374 116.120 46.080 1.00 138.87 ? 602 HIS P CD2 1 ATOM 34336 C CE1 . HIS N 2 101 ? 168.201 118.262 45.642 1.00 144.12 ? 602 HIS P CE1 1 ATOM 34337 N NE2 . HIS N 2 101 ? 167.781 117.064 45.278 1.00 140.19 ? 602 HIS P NE2 1 ATOM 34338 H H . HIS N 2 101 ? 168.275 114.805 48.995 1.00 159.12 ? 602 HIS P H 1 ATOM 34339 H HA . HIS N 2 101 ? 170.354 114.380 47.343 1.00 167.42 ? 602 HIS P HA 1 ATOM 34340 H HB2 . HIS N 2 101 ? 169.748 116.669 48.882 1.00 171.12 ? 602 HIS P HB2 1 ATOM 34341 H HB3 . HIS N 2 101 ? 170.962 116.584 47.863 1.00 171.12 ? 602 HIS P HB3 1 ATOM 34342 H HD2 . HIS N 2 101 ? 168.249 115.199 46.034 1.00 166.64 ? 602 HIS P HD2 1 ATOM 34343 H HE1 . HIS N 2 101 ? 167.948 119.069 45.255 1.00 172.95 ? 602 HIS P HE1 1 ATOM 34344 H HE2 . HIS N 2 101 ? 167.226 116.902 44.641 1.00 168.23 ? 602 HIS P HE2 1 ATOM 34345 N N . ILE N 2 102 ? 172.109 113.615 48.834 1.00 145.69 ? 603 ILE P N 1 ATOM 34346 C CA . ILE N 2 102 ? 173.064 113.006 49.757 1.00 147.86 ? 603 ILE P CA 1 ATOM 34347 C C . ILE N 2 102 ? 173.771 114.033 50.642 1.00 151.24 ? 603 ILE P C 1 ATOM 34348 O O . ILE N 2 102 ? 173.707 113.948 51.868 1.00 148.88 ? 603 ILE P O 1 ATOM 34349 C CB . ILE N 2 102 ? 174.125 112.195 48.987 1.00 153.32 ? 603 ILE P CB 1 ATOM 34350 C CG1 . ILE N 2 102 ? 173.442 111.117 48.139 1.00 150.01 ? 603 ILE P CG1 1 ATOM 34351 C CG2 . ILE N 2 102 ? 175.130 111.570 49.953 1.00 156.26 ? 603 ILE P CG2 1 ATOM 34352 C CD1 . ILE N 2 102 ? 174.380 110.319 47.265 1.00 155.36 ? 603 ILE P CD1 1 ATOM 34353 H H . ILE N 2 102 ? 172.284 113.465 48.006 1.00 174.82 ? 603 ILE P H 1 ATOM 34354 H HA . ILE N 2 102 ? 172.587 112.393 50.338 1.00 177.44 ? 603 ILE P HA 1 ATOM 34355 H HB . ILE N 2 102 ? 174.602 112.796 48.394 1.00 183.99 ? 603 ILE P HB 1 ATOM 34356 H HG12 . ILE N 2 102 ? 172.991 110.495 48.732 1.00 180.01 ? 603 ILE P HG12 1 ATOM 34357 H HG13 . ILE N 2 102 ? 172.792 111.544 47.559 1.00 180.01 ? 603 ILE P HG13 1 ATOM 34358 H HG21 . ILE N 2 102 ? 175.785 111.066 49.445 1.00 187.51 ? 603 ILE P HG21 1 ATOM 34359 H HG22 . ILE N 2 102 ? 175.569 112.277 50.452 1.00 187.51 ? 603 ILE P HG22 1 ATOM 34360 H HG23 . ILE N 2 102 ? 174.657 110.980 50.561 1.00 187.51 ? 603 ILE P HG23 1 ATOM 34361 H HD11 . ILE N 2 102 ? 173.866 109.664 46.767 1.00 186.43 ? 603 ILE P HD11 1 ATOM 34362 H HD12 . ILE N 2 102 ? 174.831 110.921 46.653 1.00 186.43 ? 603 ILE P HD12 1 ATOM 34363 H HD13 . ILE N 2 102 ? 175.031 109.871 47.828 1.00 186.43 ? 603 ILE P HD13 1 ATOM 34364 N N . LEU N 2 103 ? 174.449 114.995 50.027 1.00 158.73 ? 604 LEU P N 1 ATOM 34365 C CA . LEU N 2 103 ? 175.194 115.990 50.789 1.00 163.92 ? 604 LEU P CA 1 ATOM 34366 C C . LEU N 2 103 ? 174.260 116.897 51.579 1.00 159.07 ? 604 LEU P C 1 ATOM 34367 O O . LEU N 2 103 ? 174.552 117.257 52.719 1.00 156.56 ? 604 LEU P O 1 ATOM 34368 C CB . LEU N 2 103 ? 176.079 116.831 49.864 1.00 175.26 ? 604 LEU P CB 1 ATOM 34369 C CG . LEU N 2 103 ? 177.196 116.092 49.122 1.00 179.63 ? 604 LEU P CG 1 ATOM 34370 C CD1 . LEU N 2 103 ? 177.953 117.049 48.212 1.00 191.94 ? 604 LEU P CD1 1 ATOM 34371 C CD2 . LEU N 2 103 ? 178.153 115.419 50.099 1.00 177.42 ? 604 LEU P CD2 1 ATOM 34372 H H . LEU N 2 103 ? 174.493 115.094 49.174 1.00 190.47 ? 604 LEU P H 1 ATOM 34373 H HA . LEU N 2 103 ? 175.771 115.534 51.421 1.00 196.70 ? 604 LEU P HA 1 ATOM 34374 H HB2 . LEU N 2 103 ? 175.511 117.241 49.193 1.00 210.31 ? 604 LEU P HB2 1 ATOM 34375 H HB3 . LEU N 2 103 ? 176.499 117.525 50.396 1.00 210.31 ? 604 LEU P HB3 1 ATOM 34376 H HG . LEU N 2 103 ? 176.802 115.401 48.567 1.00 215.55 ? 604 LEU P HG 1 ATOM 34377 H HD11 . LEU N 2 103 ? 177.334 117.425 47.566 1.00 230.33 ? 604 LEU P HD11 1 ATOM 34378 H HD12 . LEU N 2 103 ? 178.654 116.560 47.754 1.00 230.33 ? 604 LEU P HD12 1 ATOM 34379 H HD13 . LEU N 2 103 ? 178.340 117.756 48.751 1.00 230.33 ? 604 LEU P HD13 1 ATOM 34380 H HD21 . LEU N 2 103 ? 178.846 114.962 49.597 1.00 212.91 ? 604 LEU P HD21 1 ATOM 34381 H HD22 . LEU N 2 103 ? 178.550 116.097 50.669 1.00 212.91 ? 604 LEU P HD22 1 ATOM 34382 H HD23 . LEU N 2 103 ? 177.659 114.782 50.637 1.00 212.91 ? 604 LEU P HD23 1 ATOM 34383 N N . GLY N 2 104 ? 173.135 117.262 50.974 1.00 152.95 ? 605 GLY P N 1 ATOM 34384 C CA . GLY N 2 104 ? 172.201 118.175 51.606 1.00 149.36 ? 605 GLY P CA 1 ATOM 34385 C C . GLY N 2 104 ? 171.491 117.554 52.794 1.00 143.04 ? 605 GLY P C 1 ATOM 34386 O O . GLY N 2 104 ? 171.593 116.349 53.022 1.00 141.00 ? 605 GLY P O 1 ATOM 34387 H H . GLY N 2 104 ? 172.891 116.992 50.195 1.00 183.54 ? 605 GLY P H 1 ATOM 34388 H HA2 . GLY N 2 104 ? 172.677 118.963 51.911 1.00 179.23 ? 605 GLY P HA2 1 ATOM 34389 H HA3 . GLY N 2 104 ? 171.533 118.451 50.960 1.00 179.23 ? 605 GLY P HA3 1 ATOM 34390 N N . PRO N 2 105 ? 170.769 118.381 53.565 1.00 140.36 ? 606 PRO P N 1 ATOM 34391 C CA . PRO N 2 105 ? 169.993 117.915 54.716 1.00 134.65 ? 606 PRO P CA 1 ATOM 34392 C C . PRO N 2 105 ? 168.669 117.300 54.288 1.00 129.17 ? 606 PRO P C 1 ATOM 34393 O O . PRO N 2 105 ? 168.433 117.148 53.090 1.00 129.71 ? 606 PRO P O 1 ATOM 34394 C CB . PRO N 2 105 ? 169.774 119.192 55.524 1.00 135.04 ? 606 PRO P CB 1 ATOM 34395 C CG . PRO N 2 105 ? 169.722 120.260 54.494 1.00 138.67 ? 606 PRO P CG 1 ATOM 34396 C CD . PRO N 2 105 ? 170.673 119.842 53.401 1.00 143.28 ? 606 PRO P CD 1 ATOM 34397 H HA . PRO N 2 105 ? 170.501 117.276 55.240 1.00 161.58 ? 606 PRO P HA 1 ATOM 34398 H HB2 . PRO N 2 105 ? 168.936 119.136 56.009 1.00 162.05 ? 606 PRO P HB2 1 ATOM 34399 H HB3 . PRO N 2 105 ? 170.518 119.331 56.130 1.00 162.05 ? 606 PRO P HB3 1 ATOM 34400 H HG2 . PRO N 2 105 ? 168.818 120.333 54.149 1.00 166.41 ? 606 PRO P HG2 1 ATOM 34401 H HG3 . PRO N 2 105 ? 170.004 121.101 54.886 1.00 166.41 ? 606 PRO P HG3 1 ATOM 34402 H HD2 . PRO N 2 105 ? 170.304 120.061 52.531 1.00 171.94 ? 606 PRO P HD2 1 ATOM 34403 H HD3 . PRO N 2 105 ? 171.541 120.254 53.532 1.00 171.94 ? 606 PRO P HD3 1 ATOM 34404 N N . ASP N 2 106 ? 167.821 116.965 55.255 1.00 180.02 ? 607 ASP P N 1 ATOM 34405 C CA . ASP N 2 106 ? 166.533 116.346 54.969 1.00 176.49 ? 607 ASP P CA 1 ATOM 34406 C C . ASP N 2 106 ? 166.719 115.078 54.140 1.00 172.87 ? 607 ASP P C 1 ATOM 34407 O O . ASP N 2 106 ? 165.874 114.726 53.318 1.00 173.12 ? 607 ASP P O 1 ATOM 34408 C CB . ASP N 2 106 ? 165.609 117.330 54.247 1.00 182.71 ? 607 ASP P CB 1 ATOM 34409 C CG . ASP N 2 106 ? 165.222 118.508 55.118 1.00 185.85 ? 607 ASP P CG 1 ATOM 34410 O OD1 . ASP N 2 106 ? 165.990 118.840 56.045 1.00 185.64 ? 607 ASP P OD1 1 ATOM 34411 O OD2 . ASP N 2 106 ? 164.149 119.101 54.878 1.00 188.91 1 607 ASP P OD2 1 ATOM 34412 H H . ASP N 2 106 ? 167.971 117.087 56.093 1.00 216.02 ? 607 ASP P H 1 ATOM 34413 H HA . ASP N 2 106 ? 166.110 116.097 55.806 1.00 211.79 ? 607 ASP P HA 1 ATOM 34414 H HB2 . ASP N 2 106 ? 166.064 117.674 53.462 1.00 219.25 ? 607 ASP P HB2 1 ATOM 34415 H HB3 . ASP N 2 106 ? 164.797 116.869 53.986 1.00 219.25 ? 607 ASP P HB3 1 ATOM 34416 N N . CYS N 2 107 ? 167.839 114.402 54.365 1.00 169.98 ? 608 CYS P N 1 ATOM 34417 C CA . CYS N 2 107 ? 168.148 113.159 53.673 1.00 166.44 ? 608 CYS P CA 1 ATOM 34418 C C . CYS N 2 107 ? 169.105 112.324 54.506 1.00 161.31 ? 608 CYS P C 1 ATOM 34419 O O . CYS N 2 107 ? 170.196 112.775 54.851 1.00 163.76 ? 608 CYS P O 1 ATOM 34420 C CB . CYS N 2 107 ? 168.756 113.441 52.302 1.00 172.37 ? 608 CYS P CB 1 ATOM 34421 S SG . CYS N 2 107 ? 169.574 112.011 51.560 1.00 168.89 ? 608 CYS P SG 1 ATOM 34422 H H . CYS N 2 107 ? 168.446 114.647 54.923 1.00 203.98 ? 608 CYS P H 1 ATOM 34423 H HA . CYS N 2 107 ? 167.331 112.651 53.546 1.00 199.73 ? 608 CYS P HA 1 ATOM 34424 H HB2 . CYS N 2 107 ? 168.051 113.725 51.699 1.00 206.84 ? 608 CYS P HB2 1 ATOM 34425 H HB3 . CYS N 2 107 ? 169.416 114.146 52.392 1.00 206.84 ? 608 CYS P HB3 1 ATOM 34426 N N . CYS N 2 108 ? 168.689 111.102 54.819 1.00 154.73 ? 609 CYS P N 1 ATOM 34427 C CA . CYS N 2 108 ? 169.457 110.227 55.694 1.00 149.65 ? 609 CYS P CA 1 ATOM 34428 C C . CYS N 2 108 ? 170.224 109.163 54.919 1.00 147.89 ? 609 CYS P C 1 ATOM 34429 O O . CYS N 2 108 ? 169.783 108.020 54.819 1.00 143.06 ? 609 CYS P O 1 ATOM 34430 C CB . CYS N 2 108 ? 168.529 109.561 56.708 1.00 143.74 ? 609 CYS P CB 1 ATOM 34431 S SG . CYS N 2 108 ? 167.590 110.735 57.702 1.00 145.63 ? 609 CYS P SG 1 ATOM 34432 H H . CYS N 2 108 ? 167.956 110.753 54.534 1.00 185.67 ? 609 CYS P H 1 ATOM 34433 H HA . CYS N 2 108 ? 170.102 110.760 56.185 1.00 179.58 ? 609 CYS P HA 1 ATOM 34434 H HB2 . CYS N 2 108 ? 167.897 109.001 56.233 1.00 172.48 ? 609 CYS P HB2 1 ATOM 34435 H HB3 . CYS N 2 108 ? 169.062 109.019 57.311 1.00 172.48 ? 609 CYS P HB3 1 ATOM 34436 N N . ILE N 2 109 ? 171.374 109.547 54.377 1.00 152.21 ? 610 ILE P N 1 ATOM 34437 C CA . ILE N 2 109 ? 172.245 108.612 53.676 1.00 151.20 ? 610 ILE P CA 1 ATOM 34438 C C . ILE N 2 109 ? 173.695 108.932 54.013 1.00 153.94 ? 610 ILE P C 1 ATOM 34439 O O . ILE N 2 109 ? 174.068 110.098 54.127 1.00 159.43 ? 610 ILE P O 1 ATOM 34440 C CB . ILE N 2 109 ? 172.046 108.674 52.148 1.00 155.31 ? 610 ILE P CB 1 ATOM 34441 C CG1 . ILE N 2 109 ? 170.576 108.433 51.794 1.00 153.68 ? 610 ILE P CG1 1 ATOM 34442 C CG2 . ILE N 2 109 ? 172.950 107.656 51.455 1.00 154.24 ? 610 ILE P CG2 1 ATOM 34443 C CD1 . ILE N 2 109 ? 170.266 108.511 50.311 1.00 158.39 ? 610 ILE P CD1 1 ATOM 34444 H H . ILE N 2 109 ? 171.675 110.352 54.402 1.00 182.65 ? 610 ILE P H 1 ATOM 34445 H HA . ILE N 2 109 ? 172.053 107.709 53.973 1.00 181.43 ? 610 ILE P HA 1 ATOM 34446 H HB . ILE N 2 109 ? 172.293 109.561 51.843 1.00 186.37 ? 610 ILE P HB 1 ATOM 34447 H HG12 . ILE N 2 109 ? 170.324 107.548 52.101 1.00 184.42 ? 610 ILE P HG12 1 ATOM 34448 H HG13 . ILE N 2 109 ? 170.035 109.101 52.243 1.00 184.42 ? 610 ILE P HG13 1 ATOM 34449 H HG21 . ILE N 2 109 ? 172.810 107.712 50.496 1.00 185.09 ? 610 ILE P HG21 1 ATOM 34450 H HG22 . ILE N 2 109 ? 173.875 107.860 51.667 1.00 185.09 ? 610 ILE P HG22 1 ATOM 34451 H HG23 . ILE N 2 109 ? 172.725 106.768 51.772 1.00 185.09 ? 610 ILE P HG23 1 ATOM 34452 H HD11 . ILE N 2 109 ? 169.319 108.347 50.177 1.00 190.07 ? 610 ILE P HD11 1 ATOM 34453 H HD12 . ILE N 2 109 ? 170.498 109.395 49.986 1.00 190.07 ? 610 ILE P HD12 1 ATOM 34454 H HD13 . ILE N 2 109 ? 170.787 107.839 49.844 1.00 190.07 ? 610 ILE P HD13 1 ATOM 34455 N N . GLU N 2 110 ? 174.505 107.889 54.172 1.00 170.00 ? 611 GLU P N 1 ATOM 34456 C CA . GLU N 2 110 ? 175.921 108.057 54.468 1.00 166.40 ? 611 GLU P CA 1 ATOM 34457 C C . GLU N 2 110 ? 176.774 107.059 53.683 1.00 161.12 ? 611 GLU P C 1 ATOM 34458 O O . GLU N 2 110 ? 176.474 105.867 53.683 1.00 155.58 ? 611 GLU P O 1 ATOM 34459 C CB . GLU N 2 110 ? 176.167 107.890 55.967 1.00 164.03 ? 611 GLU P CB 1 ATOM 34460 C CG . GLU N 2 110 ? 175.495 108.959 56.813 1.00 171.58 ? 611 GLU P CG 1 ATOM 34461 C CD . GLU N 2 110 ? 175.853 108.855 58.281 1.00 169.17 ? 611 GLU P CD 1 ATOM 34462 O OE1 . GLU N 2 110 ? 176.533 107.878 58.660 1.00 161.52 ? 611 GLU P OE1 1 ATOM 34463 O OE2 . GLU N 2 110 ? 175.455 109.751 59.055 1.00 173.81 1 611 GLU P OE2 1 ATOM 34464 H H . GLU N 2 110 ? 174.255 107.069 54.113 1.00 204.00 ? 611 GLU P H 1 ATOM 34465 H HA . GLU N 2 110 ? 176.195 108.952 54.215 1.00 199.68 ? 611 GLU P HA 1 ATOM 34466 H HB2 . GLU N 2 110 ? 175.822 107.028 56.247 1.00 196.84 ? 611 GLU P HB2 1 ATOM 34467 H HB3 . GLU N 2 110 ? 177.121 107.934 56.135 1.00 196.84 ? 611 GLU P HB3 1 ATOM 34468 H HG2 . GLU N 2 110 ? 175.774 109.833 56.498 1.00 205.90 ? 611 GLU P HG2 1 ATOM 34469 H HG3 . GLU N 2 110 ? 174.533 108.869 56.732 1.00 205.90 ? 611 GLU P HG3 1 ATOM 34470 N N . PRO N 2 111 ? 177.841 107.534 53.014 1.00 158.58 ? 612 PRO P N 1 ATOM 34471 C CA . PRO N 2 111 ? 178.672 106.590 52.257 1.00 158.27 ? 612 PRO P CA 1 ATOM 34472 C C . PRO N 2 111 ? 179.813 106.044 53.108 1.00 156.81 ? 612 PRO P C 1 ATOM 34473 O O . PRO N 2 111 ? 179.746 106.119 54.335 1.00 154.40 ? 612 PRO P O 1 ATOM 34474 C CB . PRO N 2 111 ? 179.217 107.441 51.097 1.00 166.27 ? 612 PRO P CB 1 ATOM 34475 C CG . PRO N 2 111 ? 178.598 108.808 51.251 1.00 170.52 ? 612 PRO P CG 1 ATOM 34476 C CD . PRO N 2 111 ? 178.188 108.923 52.674 1.00 166.40 ? 612 PRO P CD 1 ATOM 34477 H HA . PRO N 2 111 ? 178.138 105.859 51.909 1.00 189.93 ? 612 PRO P HA 1 ATOM 34478 H HB2 . PRO N 2 111 ? 180.184 107.496 51.162 1.00 199.52 ? 612 PRO P HB2 1 ATOM 34479 H HB3 . PRO N 2 111 ? 178.955 107.042 50.252 1.00 199.52 ? 612 PRO P HB3 1 ATOM 34480 H HG2 . PRO N 2 111 ? 179.256 109.487 51.032 1.00 204.63 ? 612 PRO P HG2 1 ATOM 34481 H HG3 . PRO N 2 111 ? 177.827 108.881 50.669 1.00 204.63 ? 612 PRO P HG3 1 ATOM 34482 H HD2 . PRO N 2 111 ? 178.929 109.232 53.218 1.00 199.68 ? 612 PRO P HD2 1 ATOM 34483 H HD3 . PRO N 2 111 ? 177.413 109.499 52.760 1.00 199.68 ? 612 PRO P HD3 1 ATOM 34484 N N . HIS N 2 112 ? 180.839 105.502 52.458 1.00 200.79 ? 613 HIS P N 1 ATOM 34485 C CA . HIS N 2 112 ? 181.992 104.929 53.147 1.00 196.90 ? 613 HIS P CA 1 ATOM 34486 C C . HIS N 2 112 ? 181.585 103.890 54.188 1.00 188.54 ? 613 HIS P C 1 ATOM 34487 O O . HIS N 2 112 ? 182.430 103.168 54.718 1.00 187.05 ? 613 HIS P O 1 ATOM 34488 C CB . HIS N 2 112 ? 182.808 106.039 53.810 1.00 203.22 ? 613 HIS P CB 1 ATOM 34489 C CG . HIS N 2 112 ? 183.551 106.902 52.839 1.00 211.89 ? 613 HIS P CG 1 ATOM 34490 N ND1 . HIS N 2 112 ? 184.630 106.446 52.112 1.00 213.56 ? 613 HIS P ND1 1 ATOM 34491 C CD2 . HIS N 2 112 ? 183.363 108.190 52.466 1.00 221.28 ? 613 HIS P CD2 1 ATOM 34492 C CE1 . HIS N 2 112 ? 185.080 107.419 51.339 1.00 221.49 ? 613 HIS P CE1 1 ATOM 34493 N NE2 . HIS N 2 112 ? 184.328 108.487 51.534 1.00 226.12 ? 613 HIS P NE2 1 ATOM 34494 H H . HIS N 2 112 ? 180.892 105.454 51.601 1.00 240.95 ? 613 HIS P H 1 ATOM 34495 H HA . HIS N 2 112 ? 182.561 104.490 52.495 1.00 236.27 ? 613 HIS P HA 1 ATOM 34496 H HB2 . HIS N 2 112 ? 182.207 106.610 54.315 1.00 243.87 ? 613 HIS P HB2 1 ATOM 34497 H HB3 . HIS N 2 112 ? 183.458 105.636 54.407 1.00 243.87 ? 613 HIS P HB3 1 ATOM 34498 H HD2 . HIS N 2 112 ? 182.706 108.766 52.783 1.00 265.53 ? 613 HIS P HD2 1 ATOM 34499 H HE1 . HIS N 2 112 ? 185.802 107.360 50.756 1.00 265.79 ? 613 HIS P HE1 1 ATOM 34500 H HE2 . HIS N 2 112 ? 184.427 109.246 51.141 1.00 271.35 ? 613 HIS P HE2 1 ATOM 34501 N N . GLU O 3 1 ? 157.690 107.102 107.770 1.00 142.78 ? 1 GLU A N 1 ATOM 34502 C CA . GLU O 3 1 ? 157.924 105.955 106.850 1.00 141.32 ? 1 GLU A CA 1 ATOM 34503 C C . GLU O 3 1 ? 158.977 106.304 105.806 1.00 133.81 ? 1 GLU A C 1 ATOM 34504 O O . GLU O 3 1 ? 159.983 105.609 105.675 1.00 133.12 ? 1 GLU A O 1 ATOM 34505 C CB . GLU O 3 1 ? 156.619 105.543 106.166 1.00 143.88 ? 1 GLU A CB 1 ATOM 34506 C CG . GLU O 3 1 ? 155.650 104.788 107.069 1.00 149.31 ? 1 GLU A CG 1 ATOM 34507 C CD . GLU O 3 1 ? 155.148 105.622 108.235 1.00 150.68 ? 1 GLU A CD 1 ATOM 34508 O OE1 . GLU O 3 1 ? 155.419 106.841 108.262 1.00 150.30 ? 1 GLU A OE1 1 ATOM 34509 O OE2 . GLU O 3 1 ? 154.482 105.056 109.128 1.00 151.67 1 1 GLU A OE2 1 ATOM 34510 H H1 . GLU O 3 1 ? 156.965 107.549 107.509 1.00 171.33 ? 1 GLU A H1 1 ATOM 34511 H H2 . GLU O 3 1 ? 157.570 106.799 108.598 1.00 171.33 ? 1 GLU A H2 1 ATOM 34512 H H3 . GLU O 3 1 ? 158.395 107.645 107.752 1.00 171.33 ? 1 GLU A H3 1 ATOM 34513 H HA . GLU O 3 1 ? 158.247 105.198 107.363 1.00 169.58 ? 1 GLU A HA 1 ATOM 34514 H HB2 . GLU O 3 1 ? 156.168 106.341 105.850 1.00 172.66 ? 1 GLU A HB2 1 ATOM 34515 H HB3 . GLU O 3 1 ? 156.831 104.967 105.414 1.00 172.66 ? 1 GLU A HB3 1 ATOM 34516 H HG2 . GLU O 3 1 ? 154.881 104.514 106.545 1.00 179.18 ? 1 GLU A HG2 1 ATOM 34517 H HG3 . GLU O 3 1 ? 156.099 104.009 107.431 1.00 179.18 ? 1 GLU A HG3 1 ATOM 34518 N N . VAL O 3 2 ? 158.741 107.383 105.066 1.00 117.22 ? 2 VAL A N 1 ATOM 34519 C CA . VAL O 3 2 ? 159.689 107.848 104.058 1.00 112.95 ? 2 VAL A CA 1 ATOM 34520 C C . VAL O 3 2 ? 160.714 108.781 104.686 1.00 110.82 ? 2 VAL A C 1 ATOM 34521 O O . VAL O 3 2 ? 160.355 109.794 105.283 1.00 110.96 ? 2 VAL A O 1 ATOM 34522 C CB . VAL O 3 2 ? 158.979 108.578 102.905 1.00 111.14 ? 2 VAL A CB 1 ATOM 34523 C CG1 . VAL O 3 2 ? 159.987 109.056 101.872 1.00 107.41 ? 2 VAL A CG1 1 ATOM 34524 C CG2 . VAL O 3 2 ? 157.945 107.669 102.263 1.00 113.46 ? 2 VAL A CG2 1 ATOM 34525 H H . VAL O 3 2 ? 158.034 107.868 105.130 1.00 140.66 ? 2 VAL A H 1 ATOM 34526 H HA . VAL O 3 2 ? 160.160 107.085 103.688 1.00 135.54 ? 2 VAL A HA 1 ATOM 34527 H HB . VAL O 3 2 ? 158.519 109.355 103.259 1.00 133.37 ? 2 VAL A HB 1 ATOM 34528 H HG11 . VAL O 3 2 ? 159.515 109.512 101.158 1.00 128.89 ? 2 VAL A HG11 1 ATOM 34529 H HG12 . VAL O 3 2 ? 160.611 109.665 102.298 1.00 128.89 ? 2 VAL A HG12 1 ATOM 34530 H HG13 . VAL O 3 2 ? 160.463 108.289 101.517 1.00 128.89 ? 2 VAL A HG13 1 ATOM 34531 H HG21 . VAL O 3 2 ? 157.510 108.148 101.540 1.00 136.15 ? 2 VAL A HG21 1 ATOM 34532 H HG22 . VAL O 3 2 ? 158.390 106.880 101.916 1.00 136.15 ? 2 VAL A HG22 1 ATOM 34533 H HG23 . VAL O 3 2 ? 157.291 107.413 102.931 1.00 136.15 ? 2 VAL A HG23 1 ATOM 34534 N N . GLN O 3 3 ? 161.990 108.441 104.543 1.00 109.14 ? 3 GLN A N 1 ATOM 34535 C CA . GLN O 3 3 ? 163.056 109.241 105.130 1.00 107.30 ? 3 GLN A CA 1 ATOM 34536 C C . GLN O 3 3 ? 164.440 108.834 104.619 1.00 105.25 ? 3 GLN A C 1 ATOM 34537 O O . GLN O 3 3 ? 164.574 107.871 103.863 1.00 105.61 ? 3 GLN A O 1 ATOM 34538 C CB . GLN O 3 3 ? 162.988 109.159 106.662 1.00 110.42 ? 3 GLN A CB 1 ATOM 34539 C CG . GLN O 3 3 ? 162.579 107.801 107.232 1.00 114.56 ? 3 GLN A CG 1 ATOM 34540 C CD . GLN O 3 3 ? 163.658 106.750 107.118 1.00 114.70 ? 3 GLN A CD 1 ATOM 34541 O OE1 . GLN O 3 3 ? 164.821 107.058 106.868 1.00 111.99 ? 3 GLN A OE1 1 ATOM 34542 N NE2 . GLN O 3 3 ? 163.275 105.492 107.308 1.00 118.27 ? 3 GLN A NE2 1 ATOM 34543 H H . GLN O 3 3 ? 162.264 107.751 104.109 1.00 130.97 ? 3 GLN A H 1 ATOM 34544 H HA . GLN O 3 3 ? 162.917 110.168 104.882 1.00 128.76 ? 3 GLN A HA 1 ATOM 34545 H HB2 . GLN O 3 3 ? 163.865 109.372 107.020 1.00 132.50 ? 3 GLN A HB2 1 ATOM 34546 H HB3 . GLN O 3 3 ? 162.344 109.813 106.975 1.00 132.50 ? 3 GLN A HB3 1 ATOM 34547 H HG2 . GLN O 3 3 ? 162.366 107.908 108.172 1.00 137.48 ? 3 GLN A HG2 1 ATOM 34548 H HG3 . GLN O 3 3 ? 161.799 107.482 106.751 1.00 137.48 ? 3 GLN A HG3 1 ATOM 34549 H HE21 . GLN O 3 3 ? 162.453 105.315 107.486 1.00 141.93 ? 3 GLN A HE21 1 ATOM 34550 H HE22 . GLN O 3 3 ? 163.851 104.855 107.254 1.00 141.93 ? 3 GLN A HE22 1 ATOM 34551 N N . LEU O 3 4 ? 165.459 109.583 105.036 1.00 103.45 ? 4 LEU A N 1 ATOM 34552 C CA . LEU O 3 4 ? 166.834 109.375 104.585 1.00 101.55 ? 4 LEU A CA 1 ATOM 34553 C C . LEU O 3 4 ? 167.821 109.337 105.748 1.00 102.36 ? 4 LEU A C 1 ATOM 34554 O O . LEU O 3 4 ? 167.941 110.302 106.499 1.00 101.99 ? 4 LEU A O 1 ATOM 34555 C CB . LEU O 3 4 ? 167.237 110.484 103.616 1.00 98.20 ? 4 LEU A CB 1 ATOM 34556 C CG . LEU O 3 4 ? 166.326 110.677 102.406 1.00 97.53 ? 4 LEU A CG 1 ATOM 34557 C CD1 . LEU O 3 4 ? 166.644 111.981 101.706 1.00 94.96 ? 4 LEU A CD1 1 ATOM 34558 C CD2 . LEU O 3 4 ? 166.469 109.518 101.450 1.00 98.22 ? 4 LEU A CD2 1 ATOM 34559 H H . LEU O 3 4 ? 165.377 110.233 105.594 1.00 124.14 ? 4 LEU A H 1 ATOM 34560 H HA . LEU O 3 4 ? 166.889 108.528 104.114 1.00 121.86 ? 4 LEU A HA 1 ATOM 34561 H HB2 . LEU O 3 4 ? 167.254 111.323 104.103 1.00 117.83 ? 4 LEU A HB2 1 ATOM 34562 H HB3 . LEU O 3 4 ? 168.126 110.289 103.281 1.00 117.83 ? 4 LEU A HB3 1 ATOM 34563 H HG . LEU O 3 4 ? 165.404 110.711 102.704 1.00 117.04 ? 4 LEU A HG 1 ATOM 34564 H HD11 . LEU O 3 4 ? 166.054 112.081 100.943 1.00 113.95 ? 4 LEU A HD11 1 ATOM 34565 H HD12 . LEU O 3 4 ? 166.509 112.713 102.328 1.00 113.95 ? 4 LEU A HD12 1 ATOM 34566 H HD13 . LEU O 3 4 ? 167.568 111.963 101.411 1.00 113.95 ? 4 LEU A HD13 1 ATOM 34567 H HD21 . LEU O 3 4 ? 165.883 109.662 100.690 1.00 117.86 ? 4 LEU A HD21 1 ATOM 34568 H HD22 . LEU O 3 4 ? 167.391 109.467 101.152 1.00 117.86 ? 4 LEU A HD22 1 ATOM 34569 H HD23 . LEU O 3 4 ? 166.223 108.699 101.908 1.00 117.86 ? 4 LEU A HD23 1 ATOM 34570 N N . LEU O 3 5 ? 168.532 108.221 105.879 1.00 103.81 ? 5 LEU A N 1 ATOM 34571 C CA . LEU O 3 5 ? 169.511 108.044 106.945 1.00 105.08 ? 5 LEU A CA 1 ATOM 34572 C C . LEU O 3 5 ? 170.924 108.282 106.430 1.00 102.59 ? 5 LEU A C 1 ATOM 34573 O O . LEU O 3 5 ? 171.368 107.615 105.498 1.00 102.12 ? 5 LEU A O 1 ATOM 34574 C CB . LEU O 3 5 ? 169.408 106.642 107.540 1.00 109.09 ? 5 LEU A CB 1 ATOM 34575 C CG . LEU O 3 5 ? 167.998 106.159 107.879 1.00 112.19 ? 5 LEU A CG 1 ATOM 34576 C CD1 . LEU O 3 5 ? 167.391 105.397 106.707 1.00 112.13 ? 5 LEU A CD1 1 ATOM 34577 C CD2 . LEU O 3 5 ? 168.004 105.299 109.138 1.00 116.93 ? 5 LEU A CD2 1 ATOM 34578 H H . LEU O 3 5 ? 168.464 107.542 105.355 1.00 124.57 ? 5 LEU A H 1 ATOM 34579 H HA . LEU O 3 5 ? 169.334 108.686 107.650 1.00 126.10 ? 5 LEU A HA 1 ATOM 34580 H HB2 . LEU O 3 5 ? 169.784 106.013 106.904 1.00 130.91 ? 5 LEU A HB2 1 ATOM 34581 H HB3 . LEU O 3 5 ? 169.926 106.620 108.359 1.00 130.91 ? 5 LEU A HB3 1 ATOM 34582 H HG . LEU O 3 5 ? 167.437 106.931 108.052 1.00 134.63 ? 5 LEU A HG 1 ATOM 34583 H HD11 . LEU O 3 5 ? 166.499 105.103 106.950 1.00 134.56 ? 5 LEU A HD11 1 ATOM 34584 H HD12 . LEU O 3 5 ? 167.348 105.985 105.937 1.00 134.56 ? 5 LEU A HD12 1 ATOM 34585 H HD13 . LEU O 3 5 ? 167.950 104.630 106.507 1.00 134.56 ? 5 LEU A HD13 1 ATOM 34586 H HD21 . LEU O 3 5 ? 167.098 105.009 109.326 1.00 140.32 ? 5 LEU A HD21 1 ATOM 34587 H HD22 . LEU O 3 5 ? 168.575 104.528 108.990 1.00 140.32 ? 5 LEU A HD22 1 ATOM 34588 H HD23 . LEU O 3 5 ? 168.344 105.825 109.878 1.00 140.32 ? 5 LEU A HD23 1 ATOM 34589 N N . GLU O 3 6 ? 171.624 109.232 107.045 1.00 101.40 ? 6 GLU A N 1 ATOM 34590 C CA . GLU O 3 6 ? 172.969 109.605 106.622 1.00 99.19 ? 6 GLU A CA 1 ATOM 34591 C C . GLU O 3 6 ? 174.037 109.043 107.550 1.00 101.11 ? 6 GLU A C 1 ATOM 34592 O O . GLU O 3 6 ? 173.787 108.826 108.732 1.00 103.83 ? 6 GLU A O 1 ATOM 34593 C CB . GLU O 3 6 ? 173.089 111.123 106.563 1.00 96.62 ? 6 GLU A CB 1 ATOM 34594 C CG . GLU O 3 6 ? 172.041 111.781 105.688 1.00 95.09 ? 6 GLU A CG 1 ATOM 34595 C CD . GLU O 3 6 ? 172.285 113.261 105.503 1.00 92.87 ? 6 GLU A CD 1 ATOM 34596 O OE1 . GLU O 3 6 ? 173.461 113.661 105.397 1.00 91.58 ? 6 GLU A OE1 1 ATOM 34597 O OE2 . GLU O 3 6 ? 171.302 114.029 105.473 1.00 92.71 1 6 GLU A OE2 1 ATOM 34598 H H . GLU O 3 6 ? 171.336 109.681 107.720 1.00 121.69 ? 6 GLU A H 1 ATOM 34599 H HA . GLU O 3 6 ? 173.129 109.256 105.731 1.00 119.03 ? 6 GLU A HA 1 ATOM 34600 H HB2 . GLU O 3 6 ? 172.994 111.480 107.460 1.00 115.95 ? 6 GLU A HB2 1 ATOM 34601 H HB3 . GLU O 3 6 ? 173.961 111.355 106.206 1.00 115.95 ? 6 GLU A HB3 1 ATOM 34602 H HG2 . GLU O 3 6 ? 172.051 111.363 104.813 1.00 114.11 ? 6 GLU A HG2 1 ATOM 34603 H HG3 . GLU O 3 6 ? 171.170 111.669 106.100 1.00 114.11 ? 6 GLU A HG3 1 ATOM 34604 N N . SER O 3 7 ? 175.232 108.827 107.007 1.00 100.08 ? 7 SER A N 1 ATOM 34605 C CA . SER O 3 7 ? 176.363 108.317 107.778 1.00 101.91 ? 7 SER A CA 1 ATOM 34606 C C . SER O 3 7 ? 177.601 109.157 107.509 1.00 99.57 ? 7 SER A C 1 ATOM 34607 O O . SER O 3 7 ? 177.518 110.207 106.880 1.00 96.80 ? 7 SER A O 1 ATOM 34608 C CB . SER O 3 7 ? 176.646 106.855 107.428 1.00 104.30 ? 7 SER A CB 1 ATOM 34609 O OG . SER O 3 7 ? 175.449 106.115 107.274 1.00 106.04 ? 7 SER A OG 1 ATOM 34610 H H . SER O 3 7 ? 175.416 108.971 106.180 1.00 120.10 ? 7 SER A H 1 ATOM 34611 H HA . SER O 3 7 ? 176.157 108.370 108.724 1.00 122.29 ? 7 SER A HA 1 ATOM 34612 H HB2 . SER O 3 7 ? 177.144 106.823 106.596 1.00 125.16 ? 7 SER A HB2 1 ATOM 34613 H HB3 . SER O 3 7 ? 177.170 106.458 108.141 1.00 125.16 ? 7 SER A HB3 1 ATOM 34614 H HG . SER O 3 7 ? 175.627 105.317 107.083 1.00 127.24 ? 7 SER A HG 1 ATOM 34615 N N . GLY O 3 8 ? 178.748 108.691 107.989 1.00 111.73 ? 8 GLY A N 1 ATOM 34616 C CA . GLY O 3 8 ? 180.015 109.337 107.699 1.00 111.61 ? 8 GLY A CA 1 ATOM 34617 C C . GLY O 3 8 ? 180.107 110.748 108.244 1.00 106.64 ? 8 GLY A C 1 ATOM 34618 O O . GLY O 3 8 ? 179.248 111.184 109.011 1.00 107.84 ? 8 GLY A O 1 ATOM 34619 H H . GLY O 3 8 ? 178.817 107.994 108.490 1.00 134.07 ? 8 GLY A H 1 ATOM 34620 H HA2 . GLY O 3 8 ? 180.736 108.815 108.083 1.00 133.93 ? 8 GLY A HA2 1 ATOM 34621 H HA3 . GLY O 3 8 ? 180.143 109.373 106.738 1.00 133.93 ? 8 GLY A HA3 1 ATOM 34622 N N . GLY O 3 9 ? 181.161 111.458 107.851 1.00 95.93 ? 9 GLY A N 1 ATOM 34623 C CA . GLY O 3 9 ? 181.388 112.818 108.306 1.00 94.59 ? 9 GLY A CA 1 ATOM 34624 C C . GLY O 3 9 ? 182.355 112.856 109.473 1.00 96.43 ? 9 GLY A C 1 ATOM 34625 O O . GLY O 3 9 ? 183.026 111.865 109.757 1.00 98.48 ? 9 GLY A O 1 ATOM 34626 H H . GLY O 3 9 ? 181.766 111.166 107.313 1.00 115.12 ? 9 GLY A H 1 ATOM 34627 H HA2 . GLY O 3 9 ? 181.755 113.348 107.582 1.00 113.51 ? 9 GLY A HA2 1 ATOM 34628 H HA3 . GLY O 3 9 ? 180.548 113.214 108.586 1.00 113.51 ? 9 GLY A HA3 1 ATOM 34629 N N . GLY O 3 10 ? 182.426 114.002 110.146 1.00 96.06 ? 10 GLY A N 1 ATOM 34630 C CA . GLY O 3 10 ? 183.280 114.162 111.309 1.00 98.10 ? 10 GLY A CA 1 ATOM 34631 C C . GLY O 3 10 ? 184.416 115.143 111.102 1.00 96.67 ? 10 GLY A C 1 ATOM 34632 O O . GLY O 3 10 ? 184.320 116.065 110.295 1.00 94.25 ? 10 GLY A O 1 ATOM 34633 H H . GLY O 3 10 ? 181.981 114.709 109.942 1.00 115.28 ? 10 GLY A H 1 ATOM 34634 H HA2 . GLY O 3 10 ? 182.745 114.471 112.057 1.00 117.72 ? 10 GLY A HA2 1 ATOM 34635 H HA3 . GLY O 3 10 ? 183.662 113.302 111.544 1.00 117.72 ? 10 GLY A HA3 1 ATOM 34636 N N . LEU O 3 11 ? 185.494 114.941 111.852 1.00 98.57 ? 11 LEU A N 1 ATOM 34637 C CA . LEU O 3 11 ? 186.659 115.813 111.801 1.00 97.81 ? 11 LEU A CA 1 ATOM 34638 C C . LEU O 3 11 ? 187.655 115.362 110.744 1.00 96.86 ? 11 LEU A C 1 ATOM 34639 O O . LEU O 3 11 ? 187.856 114.169 110.536 1.00 98.10 ? 11 LEU A O 1 ATOM 34640 C CB . LEU O 3 11 ? 187.342 115.855 113.166 1.00 100.75 ? 11 LEU A CB 1 ATOM 34641 C CG . LEU O 3 11 ? 188.638 116.660 113.254 1.00 100.59 ? 11 LEU A CG 1 ATOM 34642 C CD1 . LEU O 3 11 ? 188.383 118.126 112.958 1.00 98.56 ? 11 LEU A CD1 1 ATOM 34643 C CD2 . LEU O 3 11 ? 189.267 116.491 114.627 1.00 104.08 ? 11 LEU A CD2 1 ATOM 34644 H H . LEU O 3 11 ? 185.575 114.291 112.409 1.00 118.28 ? 11 LEU A H 1 ATOM 34645 H HA . LEU O 3 11 ? 186.372 116.713 111.579 1.00 117.37 ? 11 LEU A HA 1 ATOM 34646 H HB2 . LEU O 3 11 ? 186.721 116.241 113.804 1.00 120.90 ? 11 LEU A HB2 1 ATOM 34647 H HB3 . LEU O 3 11 ? 187.549 114.945 113.430 1.00 120.90 ? 11 LEU A HB3 1 ATOM 34648 H HG . LEU O 3 11 ? 189.264 116.325 112.593 1.00 120.70 ? 11 LEU A HG 1 ATOM 34649 H HD11 . LEU O 3 11 ? 189.221 118.611 113.021 1.00 118.27 ? 11 LEU A HD11 1 ATOM 34650 H HD12 . LEU O 3 11 ? 188.018 118.208 112.063 1.00 118.27 ? 11 LEU A HD12 1 ATOM 34651 H HD13 . LEU O 3 11 ? 187.750 118.473 113.607 1.00 118.27 ? 11 LEU A HD13 1 ATOM 34652 H HD21 . LEU O 3 11 ? 190.088 117.008 114.663 1.00 124.90 ? 11 LEU A HD21 1 ATOM 34653 H HD22 . LEU O 3 11 ? 188.646 116.809 115.300 1.00 124.90 ? 11 LEU A HD22 1 ATOM 34654 H HD23 . LEU O 3 11 ? 189.461 115.552 114.772 1.00 124.90 ? 11 LEU A HD23 1 ATOM 34655 N N . VAL O 3 12 ? 188.284 116.327 110.086 1.00 95.13 ? 12 VAL A N 1 ATOM 34656 C CA . VAL O 3 12 ? 189.298 116.039 109.082 1.00 94.74 ? 12 VAL A CA 1 ATOM 34657 C C . VAL O 3 12 ? 190.201 117.248 108.889 1.00 94.03 ? 12 VAL A C 1 ATOM 34658 O O . VAL O 3 12 ? 189.742 118.381 108.950 1.00 92.86 ? 12 VAL A O 1 ATOM 34659 C CB . VAL O 3 12 ? 188.654 115.648 107.741 1.00 93.26 ? 12 VAL A CB 1 ATOM 34660 C CG1 . VAL O 3 12 ? 187.754 116.758 107.238 1.00 91.10 ? 12 VAL A CG1 1 ATOM 34661 C CG2 . VAL O 3 12 ? 189.716 115.303 106.711 1.00 93.63 ? 12 VAL A CG2 1 ATOM 34662 H H . VAL O 3 12 ? 188.140 117.167 110.205 1.00 114.16 ? 12 VAL A H 1 ATOM 34663 H HA . VAL O 3 12 ? 189.844 115.296 109.384 1.00 113.69 ? 12 VAL A HA 1 ATOM 34664 H HB . VAL O 3 12 ? 188.105 114.860 107.876 1.00 111.91 ? 12 VAL A HB 1 ATOM 34665 H HG11 . VAL O 3 12 ? 187.362 116.488 106.393 1.00 109.32 ? 12 VAL A HG11 1 ATOM 34666 H HG12 . VAL O 3 12 ? 187.056 116.919 107.891 1.00 109.32 ? 12 VAL A HG12 1 ATOM 34667 H HG13 . VAL O 3 12 ? 188.283 117.562 107.115 1.00 109.32 ? 12 VAL A HG13 1 ATOM 34668 H HG21 . VAL O 3 12 ? 189.281 115.062 105.878 1.00 112.35 ? 12 VAL A HG21 1 ATOM 34669 H HG22 . VAL O 3 12 ? 190.286 116.076 106.575 1.00 112.35 ? 12 VAL A HG22 1 ATOM 34670 H HG23 . VAL O 3 12 ? 190.242 114.557 107.038 1.00 112.35 ? 12 VAL A HG23 1 ATOM 34671 N N . LYS O 3 13 ? 191.488 117.013 108.667 1.00 95.10 ? 13 LYS A N 1 ATOM 34672 C CA . LYS O 3 13 ? 192.424 118.114 108.495 1.00 94.88 ? 13 LYS A CA 1 ATOM 34673 C C . LYS O 3 13 ? 192.321 118.669 107.082 1.00 93.32 ? 13 LYS A C 1 ATOM 34674 O O . LYS O 3 13 ? 191.862 117.974 106.182 1.00 92.88 ? 13 LYS A O 1 ATOM 34675 C CB . LYS O 3 13 ? 193.850 117.660 108.801 1.00 97.03 ? 13 LYS A CB 1 ATOM 34676 C CG . LYS O 3 13 ? 193.995 117.087 110.198 1.00 99.18 ? 13 LYS A CG 1 ATOM 34677 C CD . LYS O 3 13 ? 195.420 117.155 110.705 1.00 101.33 ? 13 LYS A CD 1 ATOM 34678 C CE . LYS O 3 13 ? 195.470 116.831 112.188 1.00 103.78 ? 13 LYS A CE 1 ATOM 34679 N NZ . LYS O 3 13 ? 196.833 116.980 112.760 1.00 106.10 1 13 LYS A NZ 1 ATOM 34680 H H . LYS O 3 13 ? 191.843 116.231 108.611 1.00 114.11 ? 13 LYS A H 1 ATOM 34681 H HA . LYS O 3 13 ? 192.195 118.824 109.115 1.00 113.86 ? 13 LYS A HA 1 ATOM 34682 H HB2 . LYS O 3 13 ? 194.106 116.973 108.167 1.00 116.43 ? 13 LYS A HB2 1 ATOM 34683 H HB3 . LYS O 3 13 ? 194.447 118.421 108.726 1.00 116.43 ? 13 LYS A HB3 1 ATOM 34684 H HG2 . LYS O 3 13 ? 193.434 117.591 110.808 1.00 119.02 ? 13 LYS A HG2 1 ATOM 34685 H HG3 . LYS O 3 13 ? 193.723 116.156 110.188 1.00 119.02 ? 13 LYS A HG3 1 ATOM 34686 H HD2 . LYS O 3 13 ? 195.964 116.507 110.230 1.00 121.59 ? 13 LYS A HD2 1 ATOM 34687 H HD3 . LYS O 3 13 ? 195.768 118.050 110.574 1.00 121.59 ? 13 LYS A HD3 1 ATOM 34688 H HE2 . LYS O 3 13 ? 194.877 117.433 112.663 1.00 124.53 ? 13 LYS A HE2 1 ATOM 34689 H HE3 . LYS O 3 13 ? 195.188 115.912 112.321 1.00 124.53 ? 13 LYS A HE3 1 ATOM 34690 H HZ1 . LYS O 3 13 ? 196.821 116.782 113.628 1.00 127.32 ? 13 LYS A HZ1 1 ATOM 34691 H HZ2 . LYS O 3 13 ? 197.398 116.432 112.346 1.00 127.32 ? 13 LYS A HZ2 1 ATOM 34692 H HZ3 . LYS O 3 13 ? 197.115 117.818 112.659 1.00 127.32 ? 13 LYS A HZ3 1 ATOM 34693 N N . PRO O 3 14 ? 192.745 119.927 106.881 1.00 92.93 ? 14 PRO A N 1 ATOM 34694 C CA . PRO O 3 14 ? 192.684 120.539 105.550 1.00 92.12 ? 14 PRO A CA 1 ATOM 34695 C C . PRO O 3 14 ? 193.447 119.735 104.512 1.00 93.25 ? 14 PRO A C 1 ATOM 34696 O O . PRO O 3 14 ? 194.605 119.395 104.736 1.00 94.92 ? 14 PRO A O 1 ATOM 34697 C CB . PRO O 3 14 ? 193.333 121.907 105.762 1.00 92.51 ? 14 PRO A CB 1 ATOM 34698 C CG . PRO O 3 14 ? 193.185 122.181 107.203 1.00 92.84 ? 14 PRO A CG 1 ATOM 34699 C CD . PRO O 3 14 ? 193.287 120.858 107.882 1.00 93.70 ? 14 PRO A CD 1 ATOM 34700 H HA . PRO O 3 14 ? 191.764 120.653 105.266 1.00 110.54 ? 14 PRO A HA 1 ATOM 34701 H HB2 . PRO O 3 14 ? 194.270 121.866 105.514 1.00 111.02 ? 14 PRO A HB2 1 ATOM 34702 H HB3 . PRO O 3 14 ? 192.867 122.575 105.235 1.00 111.02 ? 14 PRO A HB3 1 ATOM 34703 H HG2 . PRO O 3 14 ? 193.897 122.770 107.496 1.00 111.40 ? 14 PRO A HG2 1 ATOM 34704 H HG3 . PRO O 3 14 ? 192.318 122.583 107.370 1.00 111.40 ? 14 PRO A HG3 1 ATOM 34705 H HD2 . PRO O 3 14 ? 194.214 120.647 108.075 1.00 112.44 ? 14 PRO A HD2 1 ATOM 34706 H HD3 . PRO O 3 14 ? 192.743 120.847 108.685 1.00 112.44 ? 14 PRO A HD3 1 ATOM 34707 N N . GLY O 3 15 ? 192.798 119.437 103.394 1.00 92.72 ? 15 GLY A N 1 ATOM 34708 C CA . GLY O 3 15 ? 193.394 118.621 102.354 1.00 94.30 ? 15 GLY A CA 1 ATOM 34709 C C . GLY O 3 15 ? 192.991 117.168 102.496 1.00 94.75 ? 15 GLY A C 1 ATOM 34710 O O . GLY O 3 15 ? 193.107 116.387 101.554 1.00 96.04 ? 15 GLY A O 1 ATOM 34711 H H . GLY O 3 15 ? 192.000 119.701 103.214 1.00 111.26 ? 15 GLY A H 1 ATOM 34712 H HA2 . GLY O 3 15 ? 193.107 118.940 101.484 1.00 113.15 ? 15 GLY A HA2 1 ATOM 34713 H HA3 . GLY O 3 15 ? 194.361 118.682 102.404 1.00 113.15 ? 15 GLY A HA3 1 ATOM 34714 N N . GLY O 3 16 ? 192.497 116.808 103.675 1.00 94.14 ? 16 GLY A N 1 ATOM 34715 C CA . GLY O 3 16 ? 192.077 115.446 103.942 1.00 94.97 ? 16 GLY A CA 1 ATOM 34716 C C . GLY O 3 16 ? 190.881 115.056 103.101 1.00 94.04 ? 16 GLY A C 1 ATOM 34717 O O . GLY O 3 16 ? 190.410 115.846 102.287 1.00 92.82 ? 16 GLY A O 1 ATOM 34718 H H . GLY O 3 16 ? 192.394 117.343 104.341 1.00 112.97 ? 16 GLY A H 1 ATOM 34719 H HA2 . GLY O 3 16 ? 192.806 114.837 103.747 1.00 113.97 ? 16 GLY A HA2 1 ATOM 34720 H HA3 . GLY O 3 16 ? 191.840 115.356 104.878 1.00 113.97 ? 16 GLY A HA3 1 ATOM 34721 N N . SER O 3 17 ? 190.399 113.832 103.287 1.00 94.96 ? 17 SER A N 1 ATOM 34722 C CA . SER O 3 17 ? 189.277 113.328 102.505 1.00 94.47 ? 17 SER A CA 1 ATOM 34723 C C . SER O 3 17 ? 188.253 112.614 103.377 1.00 94.44 ? 17 SER A C 1 ATOM 34724 O O . SER O 3 17 ? 188.590 112.051 104.416 1.00 95.82 ? 17 SER A O 1 ATOM 34725 C CB . SER O 3 17 ? 189.781 112.393 101.412 1.00 96.63 ? 17 SER A CB 1 ATOM 34726 O OG . SER O 3 17 ? 190.742 113.046 100.604 1.00 97.27 ? 17 SER A OG 1 ATOM 34727 H H . SER O 3 17 ? 190.705 113.272 103.863 1.00 113.95 ? 17 SER A H 1 ATOM 34728 H HA . SER O 3 17 ? 188.833 114.076 102.076 1.00 113.36 ? 17 SER A HA 1 ATOM 34729 H HB2 . SER O 3 17 ? 190.190 111.615 101.823 1.00 115.96 ? 17 SER A HB2 1 ATOM 34730 H HB3 . SER O 3 17 ? 189.033 112.121 100.857 1.00 115.96 ? 17 SER A HB3 1 ATOM 34731 H HG . SER O 3 17 ? 191.015 112.526 100.004 1.00 116.72 ? 17 SER A HG 1 ATOM 34732 N N . LEU O 3 18 ? 186.999 112.653 102.940 1.00 93.23 ? 18 LEU A N 1 ATOM 34733 C CA . LEU O 3 18 ? 185.898 112.013 103.647 1.00 93.43 ? 18 LEU A CA 1 ATOM 34734 C C . LEU O 3 18 ? 184.827 111.569 102.665 1.00 93.16 ? 18 LEU A C 1 ATOM 34735 O O . LEU O 3 18 ? 184.747 112.087 101.554 1.00 92.31 ? 18 LEU A O 1 ATOM 34736 C CB . LEU O 3 18 ? 185.291 112.958 104.680 1.00 92.09 ? 18 LEU A CB 1 ATOM 34737 C CG . LEU O 3 18 ? 186.078 113.196 105.966 1.00 93.05 ? 18 LEU A CG 1 ATOM 34738 C CD1 . LEU O 3 18 ? 185.412 114.292 106.770 1.00 91.94 ? 18 LEU A CD1 1 ATOM 34739 C CD2 . LEU O 3 18 ? 186.177 111.923 106.784 1.00 95.66 ? 18 LEU A CD2 1 ATOM 34740 H H . LEU O 3 18 ? 186.756 113.055 102.219 1.00 111.87 ? 18 LEU A H 1 ATOM 34741 H HA . LEU O 3 18 ? 186.230 111.228 104.111 1.00 112.12 ? 18 LEU A HA 1 ATOM 34742 H HB2 . LEU O 3 18 ? 185.167 113.823 104.259 1.00 110.51 ? 18 LEU A HB2 1 ATOM 34743 H HB3 . LEU O 3 18 ? 184.426 112.603 104.939 1.00 110.51 ? 18 LEU A HB3 1 ATOM 34744 H HG . LEU O 3 18 ? 186.977 113.485 105.743 1.00 111.66 ? 18 LEU A HG 1 ATOM 34745 H HD11 . LEU O 3 18 ? 185.918 114.437 107.585 1.00 110.33 ? 18 LEU A HD11 1 ATOM 34746 H HD12 . LEU O 3 18 ? 185.395 115.105 106.241 1.00 110.33 ? 18 LEU A HD12 1 ATOM 34747 H HD13 . LEU O 3 18 ? 184.507 114.019 106.986 1.00 110.33 ? 18 LEU A HD13 1 ATOM 34748 H HD21 . LEU O 3 18 ? 186.681 112.106 107.592 1.00 114.80 ? 18 LEU A HD21 1 ATOM 34749 H HD22 . LEU O 3 18 ? 185.283 111.624 107.012 1.00 114.80 ? 18 LEU A HD22 1 ATOM 34750 H HD23 . LEU O 3 18 ? 186.629 111.245 106.258 1.00 114.80 ? 18 LEU A HD23 1 ATOM 34751 N N . ARG O 3 19 ? 184.012 110.606 103.078 1.00 94.28 ? 19 ARG A N 1 ATOM 34752 C CA . ARG O 3 19 ? 182.943 110.088 102.235 1.00 94.37 ? 19 ARG A CA 1 ATOM 34753 C C . ARG O 3 19 ? 181.612 110.056 102.971 1.00 94.01 ? 19 ARG A C 1 ATOM 34754 O O . ARG O 3 19 ? 181.427 109.282 103.907 1.00 95.78 ? 19 ARG A O 1 ATOM 34755 C CB . ARG O 3 19 ? 183.289 108.689 101.734 1.00 97.07 ? 19 ARG A CB 1 ATOM 34756 C CG . ARG O 3 19 ? 182.276 108.131 100.752 1.00 97.56 ? 19 ARG A CG 1 ATOM 34757 C CD . ARG O 3 19 ? 182.763 106.844 100.126 1.00 100.63 ? 19 ARG A CD 1 ATOM 34758 N NE . ARG O 3 19 ? 181.996 106.493 98.935 1.00 101.26 ? 19 ARG A NE 1 ATOM 34759 C CZ . ARG O 3 19 ? 180.993 105.622 98.903 1.00 102.60 ? 19 ARG A CZ 1 ATOM 34760 N NH1 . ARG O 3 19 ? 180.369 105.384 97.758 1.00 103.32 1 19 ARG A NH1 1 ATOM 34761 N NH2 . ARG O 3 19 ? 180.614 104.982 100.000 1.00 103.64 ? 19 ARG A NH2 1 ATOM 34762 H H . ARG O 3 19 ? 184.057 110.233 103.852 1.00 113.13 ? 19 ARG A H 1 ATOM 34763 H HA . ARG O 3 19 ? 182.843 110.666 101.462 1.00 113.24 ? 19 ARG A HA 1 ATOM 34764 H HB2 . ARG O 3 19 ? 184.150 108.719 101.289 1.00 116.48 ? 19 ARG A HB2 1 ATOM 34765 H HB3 . ARG O 3 19 ? 183.331 108.086 102.493 1.00 116.48 ? 19 ARG A HB3 1 ATOM 34766 H HG2 . ARG O 3 19 ? 181.445 107.947 101.218 1.00 117.07 ? 19 ARG A HG2 1 ATOM 34767 H HG3 . ARG O 3 19 ? 182.128 108.777 100.043 1.00 117.07 ? 19 ARG A HG3 1 ATOM 34768 H HD2 . ARG O 3 19 ? 183.693 106.946 99.868 1.00 120.76 ? 19 ARG A HD2 1 ATOM 34769 H HD3 . ARG O 3 19 ? 182.672 106.122 100.768 1.00 120.76 ? 19 ARG A HD3 1 ATOM 34770 H HE . ARG O 3 19 ? 182.209 106.880 98.197 1.00 121.52 ? 19 ARG A HE 1 ATOM 34771 H HH11 . ARG O 3 19 ? 180.612 105.795 97.043 1.00 123.99 ? 19 ARG A HH11 1 ATOM 34772 H HH12 . ARG O 3 19 ? 179.721 104.820 97.732 1.00 123.99 ? 19 ARG A HH12 1 ATOM 34773 H HH21 . ARG O 3 19 ? 181.015 105.131 100.746 1.00 124.37 ? 19 ARG A HH21 1 ATOM 34774 H HH22 . ARG O 3 19 ? 179.964 104.419 99.966 1.00 124.37 ? 19 ARG A HH22 1 ATOM 34775 N N . LEU O 3 20 ? 180.693 110.914 102.543 1.00 83.30 ? 20 LEU A N 1 ATOM 34776 C CA . LEU O 3 20 ? 179.351 110.948 103.105 1.00 82.78 ? 20 LEU A CA 1 ATOM 34777 C C . LEU O 3 20 ? 178.495 109.872 102.463 1.00 83.19 ? 20 LEU A C 1 ATOM 34778 O O . LEU O 3 20 ? 178.576 109.649 101.258 1.00 83.20 ? 20 LEU A O 1 ATOM 34779 C CB . LEU O 3 20 ? 178.714 112.317 102.889 1.00 81.51 ? 20 LEU A CB 1 ATOM 34780 C CG . LEU O 3 20 ? 179.568 113.510 103.308 1.00 81.52 ? 20 LEU A CG 1 ATOM 34781 C CD1 . LEU O 3 20 ? 178.829 114.806 103.064 1.00 80.87 ? 20 LEU A CD1 1 ATOM 34782 C CD2 . LEU O 3 20 ? 179.966 113.396 104.767 1.00 82.58 ? 20 LEU A CD2 1 ATOM 34783 H H . LEU O 3 20 ? 180.824 111.493 101.921 1.00 99.96 ? 20 LEU A H 1 ATOM 34784 H HA . LEU O 3 20 ? 179.396 110.777 104.059 1.00 99.34 ? 20 LEU A HA 1 ATOM 34785 H HB2 . LEU O 3 20 ? 178.516 112.418 101.945 1.00 97.81 ? 20 LEU A HB2 1 ATOM 34786 H HB3 . LEU O 3 20 ? 177.890 112.356 103.399 1.00 97.81 ? 20 LEU A HB3 1 ATOM 34787 H HG . LEU O 3 20 ? 180.379 113.521 102.775 1.00 97.83 ? 20 LEU A HG 1 ATOM 34788 H HD11 . LEU O 3 20 ? 179.393 115.546 103.337 1.00 97.04 ? 20 LEU A HD11 1 ATOM 34789 H HD12 . LEU O 3 20 ? 178.623 114.878 102.118 1.00 97.04 ? 20 LEU A HD12 1 ATOM 34790 H HD13 . LEU O 3 20 ? 178.010 114.804 103.582 1.00 97.04 ? 20 LEU A HD13 1 ATOM 34791 H HD21 . LEU O 3 20 ? 180.507 114.165 105.006 1.00 99.09 ? 20 LEU A HD21 1 ATOM 34792 H HD22 . LEU O 3 20 ? 179.164 113.373 105.311 1.00 99.09 ? 20 LEU A HD22 1 ATOM 34793 H HD23 . LEU O 3 20 ? 180.476 112.581 104.892 1.00 99.09 ? 20 LEU A HD23 1 ATOM 34794 N N . SER O 3 21 ? 177.678 109.209 103.276 1.00 83.96 ? 21 SER A N 1 ATOM 34795 C CA . SER O 3 21 ? 176.769 108.179 102.793 1.00 84.85 ? 21 SER A CA 1 ATOM 34796 C C . SER O 3 21 ? 175.333 108.535 103.136 1.00 84.41 ? 21 SER A C 1 ATOM 34797 O O . SER O 3 21 ? 175.081 109.243 104.106 1.00 84.06 ? 21 SER A O 1 ATOM 34798 C CB . SER O 3 21 ? 177.130 106.823 103.391 1.00 87.15 ? 21 SER A CB 1 ATOM 34799 O OG . SER O 3 21 ? 178.476 106.492 103.109 1.00 87.94 ? 21 SER A OG 1 ATOM 34800 H H . SER O 3 21 ? 177.632 109.342 104.124 1.00 100.75 ? 21 SER A H 1 ATOM 34801 H HA . SER O 3 21 ? 176.843 108.114 101.828 1.00 101.81 ? 21 SER A HA 1 ATOM 34802 H HB2 . SER O 3 21 ? 177.008 106.859 104.353 1.00 104.58 ? 21 SER A HB2 1 ATOM 34803 H HB3 . SER O 3 21 ? 176.551 106.145 103.009 1.00 104.58 ? 21 SER A HB3 1 ATOM 34804 H HG . SER O 3 21 ? 178.596 106.457 102.279 1.00 105.53 ? 21 SER A HG 1 ATOM 34805 N N . CYS O 3 22 ? 174.399 108.041 102.333 1.00 84.82 ? 22 CYS A N 1 ATOM 34806 C CA . CYS O 3 22 ? 172.978 108.278 102.556 1.00 84.84 ? 22 CYS A CA 1 ATOM 34807 C C . CYS O 3 22 ? 172.166 107.082 102.088 1.00 86.66 ? 22 CYS A C 1 ATOM 34808 O O . CYS O 3 22 ? 172.311 106.636 100.954 1.00 87.14 ? 22 CYS A O 1 ATOM 34809 C CB . CYS O 3 22 ? 172.520 109.539 101.825 1.00 83.30 ? 22 CYS A CB 1 ATOM 34810 S SG . CYS O 3 22 ? 170.779 109.948 102.061 1.00 83.67 ? 22 CYS A SG 1 ATOM 34811 H H . CYS O 3 22 ? 174.565 107.557 101.642 1.00 101.78 ? 22 CYS A H 1 ATOM 34812 H HA . CYS O 3 22 ? 172.819 108.402 103.504 1.00 101.81 ? 22 CYS A HA 1 ATOM 34813 H HB2 . CYS O 3 22 ? 173.045 110.290 102.144 1.00 99.96 ? 22 CYS A HB2 1 ATOM 34814 H HB3 . CYS O 3 22 ? 172.668 109.417 100.874 1.00 99.96 ? 22 CYS A HB3 1 ATOM 34815 N N . ALA O 3 23 ? 171.319 106.565 102.970 1.00 89.26 ? 23 ALA A N 1 ATOM 34816 C CA . ALA O 3 23 ? 170.505 105.394 102.669 1.00 92.40 ? 23 ALA A CA 1 ATOM 34817 C C . ALA O 3 23 ? 169.031 105.758 102.716 1.00 95.34 ? 23 ALA A C 1 ATOM 34818 O O . ALA O 3 23 ? 168.540 106.261 103.725 1.00 100.28 ? 23 ALA A O 1 ATOM 34819 C CB . ALA O 3 23 ? 170.804 104.278 103.643 1.00 94.47 ? 23 ALA A CB 1 ATOM 34820 H H . ALA O 3 23 ? 171.195 106.879 103.761 1.00 107.11 ? 23 ALA A H 1 ATOM 34821 H HA . ALA O 3 23 ? 170.712 105.081 101.774 1.00 110.89 ? 23 ALA A HA 1 ATOM 34822 H HB1 . ALA O 3 23 ? 170.252 103.511 103.423 1.00 113.37 ? 23 ALA A HB1 1 ATOM 34823 H HB2 . ALA O 3 23 ? 171.743 104.042 103.573 1.00 113.37 ? 23 ALA A HB2 1 ATOM 34824 H HB3 . ALA O 3 23 ? 170.606 104.582 104.542 1.00 113.37 ? 23 ALA A HB3 1 ATOM 34825 N N . ALA O 3 24 ? 168.326 105.488 101.624 1.00 91.45 ? 24 ALA A N 1 ATOM 34826 C CA . ALA O 3 24 ? 166.923 105.855 101.509 1.00 91.99 ? 24 ALA A CA 1 ATOM 34827 C C . ALA O 3 24 ? 166.012 104.742 102.001 1.00 95.07 ? 24 ALA A C 1 ATOM 34828 O O . ALA O 3 24 ? 166.356 103.565 101.930 1.00 97.15 ? 24 ALA A O 1 ATOM 34829 C CB . ALA O 3 24 ? 166.593 106.205 100.075 1.00 91.67 ? 24 ALA A CB 1 ATOM 34830 H H . ALA O 3 24 ? 168.641 105.090 100.930 1.00 109.74 ? 24 ALA A H 1 ATOM 34831 H HA . ALA O 3 24 ? 166.757 106.640 102.054 1.00 110.39 ? 24 ALA A HA 1 ATOM 34832 H HB1 . ALA O 3 24 ? 165.655 106.446 100.018 1.00 110.00 ? 24 ALA A HB1 1 ATOM 34833 H HB2 . ALA O 3 24 ? 167.146 106.952 99.798 1.00 110.00 ? 24 ALA A HB2 1 ATOM 34834 H HB3 . ALA O 3 24 ? 166.772 105.434 99.514 1.00 110.00 ? 24 ALA A HB3 1 ATOM 34835 N N . SER O 3 25 ? 164.846 105.132 102.503 1.00 95.77 ? 25 SER A N 1 ATOM 34836 C CA . SER O 3 25 ? 163.829 104.186 102.941 1.00 99.07 ? 25 SER A CA 1 ATOM 34837 C C . SER O 3 25 ? 162.452 104.732 102.608 1.00 99.74 ? 25 SER A C 1 ATOM 34838 O O . SER O 3 25 ? 162.190 105.916 102.796 1.00 98.00 ? 25 SER A O 1 ATOM 34839 C CB . SER O 3 25 ? 163.939 103.922 104.441 1.00 100.30 ? 25 SER A CB 1 ATOM 34840 O OG . SER O 3 25 ? 165.223 103.433 104.781 1.00 100.05 ? 25 SER A OG 1 ATOM 34841 H H . SER O 3 25 ? 164.616 105.955 102.602 1.00 114.92 ? 25 SER A H 1 ATOM 34842 H HA . SER O 3 25 ? 163.947 103.345 102.472 1.00 118.88 ? 25 SER A HA 1 ATOM 34843 H HB2 . SER O 3 25 ? 163.782 104.751 104.919 1.00 120.35 ? 25 SER A HB2 1 ATOM 34844 H HB3 . SER O 3 25 ? 163.274 103.262 104.695 1.00 120.35 ? 25 SER A HB3 1 ATOM 34845 H HG . SER O 3 25 ? 165.268 103.293 105.609 1.00 120.05 ? 25 SER A HG 1 ATOM 34846 N N . GLY O 3 26 ? 161.580 103.868 102.102 1.00 102.66 ? 26 GLY A N 1 ATOM 34847 C CA . GLY O 3 26 ? 160.220 104.256 101.778 1.00 103.98 ? 26 GLY A CA 1 ATOM 34848 C C . GLY O 3 26 ? 160.023 104.575 100.310 1.00 103.56 ? 26 GLY A C 1 ATOM 34849 O O . GLY O 3 26 ? 158.916 104.909 99.891 1.00 104.93 ? 26 GLY A O 1 ATOM 34850 H H . GLY O 3 26 ? 161.756 103.043 101.937 1.00 123.19 ? 26 GLY A H 1 ATOM 34851 H HA2 . GLY O 3 26 ? 159.616 103.536 102.017 1.00 124.78 ? 26 GLY A HA2 1 ATOM 34852 H HA3 . GLY O 3 26 ? 159.980 105.041 102.295 1.00 124.78 ? 26 GLY A HA3 1 ATOM 34853 N N . PHE O 3 27 ? 161.090 104.473 99.526 1.00 102.07 ? 27 PHE A N 1 ATOM 34854 C CA . PHE O 3 27 ? 160.999 104.700 98.090 1.00 102.21 ? 27 PHE A CA 1 ATOM 34855 C C . PHE O 3 27 ? 162.232 104.160 97.380 1.00 101.73 ? 27 PHE A C 1 ATOM 34856 O O . PHE O 3 27 ? 163.131 103.620 98.017 1.00 101.27 ? 27 PHE A O 1 ATOM 34857 C CB . PHE O 3 27 ? 160.824 106.191 97.792 1.00 99.95 ? 27 PHE A CB 1 ATOM 34858 C CG . PHE O 3 27 ? 162.041 107.019 98.086 1.00 96.58 ? 27 PHE A CG 1 ATOM 34859 C CD1 . PHE O 3 27 ? 162.331 107.414 99.378 1.00 95.15 ? 27 PHE A CD1 1 ATOM 34860 C CD2 . PHE O 3 27 ? 162.888 107.414 97.068 1.00 95.31 ? 27 PHE A CD2 1 ATOM 34861 C CE1 . PHE O 3 27 ? 163.447 108.178 99.648 1.00 92.48 ? 27 PHE A CE1 1 ATOM 34862 C CE2 . PHE O 3 27 ? 164.004 108.178 97.335 1.00 92.61 ? 27 PHE A CE2 1 ATOM 34863 C CZ . PHE O 3 27 ? 164.283 108.560 98.625 1.00 91.18 ? 27 PHE A CZ 1 ATOM 34864 H H . PHE O 3 27 ? 161.880 104.274 99.802 1.00 122.49 ? 27 PHE A H 1 ATOM 34865 H HA . PHE O 3 27 ? 160.223 104.231 97.744 1.00 122.65 ? 27 PHE A HA 1 ATOM 34866 H HB2 . PHE O 3 27 ? 160.613 106.298 96.851 1.00 119.94 ? 27 PHE A HB2 1 ATOM 34867 H HB3 . PHE O 3 27 ? 160.095 106.534 98.332 1.00 119.94 ? 27 PHE A HB3 1 ATOM 34868 H HD1 . PHE O 3 27 ? 161.770 107.158 100.074 1.00 114.17 ? 27 PHE A HD1 1 ATOM 34869 H HD2 . PHE O 3 27 ? 162.705 107.158 96.193 1.00 114.37 ? 27 PHE A HD2 1 ATOM 34870 H HE1 . PHE O 3 27 ? 163.634 108.436 100.522 1.00 110.97 ? 27 PHE A HE1 1 ATOM 34871 H HE2 . PHE O 3 27 ? 164.568 108.435 96.642 1.00 111.13 ? 27 PHE A HE2 1 ATOM 34872 H HZ . PHE O 3 27 ? 165.035 109.076 98.806 1.00 109.42 ? 27 PHE A HZ 1 ATOM 34873 N N . THR O 3 28 ? 162.263 104.304 96.060 1.00 102.28 ? 28 THR A N 1 ATOM 34874 C CA . THR O 3 28 ? 163.374 103.816 95.251 1.00 102.41 ? 28 THR A CA 1 ATOM 34875 C C . THR O 3 28 ? 164.119 104.979 94.613 1.00 99.73 ? 28 THR A C 1 ATOM 34876 O O . THR O 3 28 ? 163.510 105.832 93.973 1.00 99.69 ? 28 THR A O 1 ATOM 34877 C CB . THR O 3 28 ? 162.884 102.865 94.151 1.00 106.29 ? 28 THR A CB 1 ATOM 34878 O OG1 . THR O 3 28 ? 161.910 101.969 94.694 1.00 109.26 ? 28 THR A OG1 1 ATOM 34879 C CG2 . THR O 3 28 ? 164.040 102.064 93.583 1.00 107.31 ? 28 THR A CG2 1 ATOM 34880 H H . THR O 3 28 ? 161.644 104.688 95.603 1.00 122.73 ? 28 THR A H 1 ATOM 34881 H HA . THR O 3 28 ? 163.994 103.331 95.818 1.00 122.89 ? 28 THR A HA 1 ATOM 34882 H HB . THR O 3 28 ? 162.485 103.381 93.433 1.00 127.55 ? 28 THR A HB 1 ATOM 34883 H HG1 . THR O 3 28 ? 161.637 101.445 94.097 1.00 131.12 ? 28 THR A HG1 1 ATOM 34884 H HG21 . THR O 3 28 ? 163.719 101.467 92.889 1.00 128.77 ? 28 THR A HG21 1 ATOM 34885 H HG22 . THR O 3 28 ? 164.702 102.662 93.203 1.00 128.77 ? 28 THR A HG22 1 ATOM 34886 H HG23 . THR O 3 28 ? 164.455 101.538 94.285 1.00 128.77 ? 28 THR A HG23 1 ATOM 34887 N N . LEU O 3 29 ? 165.437 105.009 94.783 1.00 97.93 ? 29 LEU A N 1 ATOM 34888 C CA . LEU O 3 29 ? 166.245 106.106 94.262 1.00 95.66 ? 29 LEU A CA 1 ATOM 34889 C C . LEU O 3 29 ? 166.155 106.214 92.747 1.00 97.45 ? 29 LEU A C 1 ATOM 34890 O O . LEU O 3 29 ? 166.421 107.271 92.184 1.00 96.34 ? 29 LEU A O 1 ATOM 34891 C CB . LEU O 3 29 ? 167.711 105.941 94.668 1.00 94.13 ? 29 LEU A CB 1 ATOM 34892 C CG . LEU O 3 29 ? 168.070 106.126 96.143 1.00 92.17 ? 29 LEU A CG 1 ATOM 34893 C CD1 . LEU O 3 29 ? 169.564 105.963 96.338 1.00 91.20 ? 29 LEU A CD1 1 ATOM 34894 C CD2 . LEU O 3 29 ? 167.625 107.474 96.656 1.00 90.08 ? 29 LEU A CD2 1 ATOM 34895 H H . LEU O 3 29 ? 165.888 104.406 95.197 1.00 117.52 ? 29 LEU A H 1 ATOM 34896 H HA . LEU O 3 29 ? 165.924 106.939 94.639 1.00 114.80 ? 29 LEU A HA 1 ATOM 34897 H HB2 . LEU O 3 29 ? 167.990 105.046 94.420 1.00 112.95 ? 29 LEU A HB2 1 ATOM 34898 H HB3 . LEU O 3 29 ? 168.234 106.586 94.167 1.00 112.95 ? 29 LEU A HB3 1 ATOM 34899 H HG . LEU O 3 29 ? 167.623 105.443 96.666 1.00 110.61 ? 29 LEU A HG 1 ATOM 34900 H HD11 . LEU O 3 29 ? 169.775 106.084 97.277 1.00 109.45 ? 29 LEU A HD11 1 ATOM 34901 H HD12 . LEU O 3 29 ? 169.825 105.074 96.052 1.00 109.45 ? 29 LEU A HD12 1 ATOM 34902 H HD13 . LEU O 3 29 ? 170.026 106.631 95.807 1.00 109.45 ? 29 LEU A HD13 1 ATOM 34903 H HD21 . LEU O 3 29 ? 167.871 107.552 97.591 1.00 108.10 ? 29 LEU A HD21 1 ATOM 34904 H HD22 . LEU O 3 29 ? 168.064 108.168 96.139 1.00 108.10 ? 29 LEU A HD22 1 ATOM 34905 H HD23 . LEU O 3 29 ? 166.663 107.546 96.558 1.00 108.10 ? 29 LEU A HD23 1 ATOM 34906 N N . ILE O 3 30 ? 165.786 105.121 92.088 1.00 100.69 ? 30 ILE A N 1 ATOM 34907 C CA . ILE O 3 30 ? 165.718 105.097 90.631 1.00 103.15 ? 30 ILE A CA 1 ATOM 34908 C C . ILE O 3 30 ? 164.726 106.132 90.120 1.00 103.37 ? 30 ILE A C 1 ATOM 34909 O O . ILE O 3 30 ? 164.906 106.700 89.046 1.00 104.31 ? 30 ILE A O 1 ATOM 34910 C CB . ILE O 3 30 ? 165.316 103.703 90.099 1.00 107.30 ? 30 ILE A CB 1 ATOM 34911 C CG1 . ILE O 3 30 ? 166.285 102.637 90.617 1.00 107.72 ? 30 ILE A CG1 1 ATOM 34912 C CG2 . ILE O 3 30 ? 165.301 103.697 88.574 1.00 110.31 ? 30 ILE A CG2 1 ATOM 34913 C CD1 . ILE O 3 30 ? 165.904 101.210 90.264 1.00 112.25 ? 30 ILE A CD1 1 ATOM 34914 H H . ILE O 3 30 ? 165.569 104.378 92.463 1.00 120.83 ? 30 ILE A H 1 ATOM 34915 H HA . ILE O 3 30 ? 166.592 105.314 90.270 1.00 123.77 ? 30 ILE A HA 1 ATOM 34916 H HB . ILE O 3 30 ? 164.424 103.494 90.419 1.00 128.76 ? 30 ILE A HB 1 ATOM 34917 H HG12 . ILE O 3 30 ? 167.163 102.808 90.242 1.00 129.27 ? 30 ILE A HG12 1 ATOM 34918 H HG13 . ILE O 3 30 ? 166.325 102.699 91.585 1.00 129.27 ? 30 ILE A HG13 1 ATOM 34919 H HG21 . ILE O 3 30 ? 165.046 102.813 88.265 1.00 132.37 ? 30 ILE A HG21 1 ATOM 34920 H HG22 . ILE O 3 30 ? 164.661 104.355 88.262 1.00 132.37 ? 30 ILE A HG22 1 ATOM 34921 H HG23 . ILE O 3 30 ? 166.188 103.918 88.250 1.00 132.37 ? 30 ILE A HG23 1 ATOM 34922 H HD11 . ILE O 3 30 ? 166.570 100.607 90.630 1.00 134.70 ? 30 ILE A HD11 1 ATOM 34923 H HD12 . ILE O 3 30 ? 165.034 101.013 90.643 1.00 134.70 ? 30 ILE A HD12 1 ATOM 34924 H HD13 . ILE O 3 30 ? 165.873 101.123 89.298 1.00 134.70 ? 30 ILE A HD13 1 ATOM 34925 N N . ASN O 3 31 ? 163.678 106.376 90.895 1.00 102.93 ? 31 ASN A N 1 ATOM 34926 C CA . ASN O 3 31 ? 162.608 107.270 90.473 1.00 103.78 ? 31 ASN A CA 1 ATOM 34927 C C . ASN O 3 31 ? 162.983 108.748 90.539 1.00 101.23 ? 31 ASN A C 1 ATOM 34928 O O . ASN O 3 31 ? 162.452 109.554 89.779 1.00 102.52 ? 31 ASN A O 1 ATOM 34929 C CB . ASN O 3 31 ? 161.363 107.026 91.325 1.00 104.58 ? 31 ASN A CB 1 ATOM 34930 C CG . ASN O 3 31 ? 160.700 105.697 91.022 1.00 108.28 ? 31 ASN A CG 1 ATOM 34931 O OD1 . ASN O 3 31 ? 160.738 105.211 89.892 1.00 111.06 ? 31 ASN A OD1 1 ATOM 34932 N ND2 . ASN O 3 31 ? 160.087 105.099 92.037 1.00 108.78 ? 31 ASN A ND2 1 ATOM 34933 H H . ASN O 3 31 ? 163.561 106.033 91.676 1.00 123.52 ? 31 ASN A H 1 ATOM 34934 H HA . ASN O 3 31 ? 162.380 107.066 89.553 1.00 124.54 ? 31 ASN A HA 1 ATOM 34935 H HB2 . ASN O 3 31 ? 161.614 107.029 92.262 1.00 125.50 ? 31 ASN A HB2 1 ATOM 34936 H HB3 . ASN O 3 31 ? 160.718 107.729 91.151 1.00 125.50 ? 31 ASN A HB3 1 ATOM 34937 H HD21 . ASN O 3 31 ? 159.695 104.343 91.917 1.00 130.54 ? 31 ASN A HD21 1 ATOM 34938 H HD22 . ASN O 3 31 ? 160.082 105.468 92.814 1.00 130.54 ? 31 ASN A HD22 1 ATOM 34939 N N . TYR O 3 32 ? 163.901 109.096 91.435 1.00 98.10 ? 32 TYR A N 1 ATOM 34940 C CA . TYR O 3 32 ? 164.204 110.497 91.724 1.00 95.92 ? 32 TYR A CA 1 ATOM 34941 C C . TYR O 3 32 ? 165.651 110.880 91.448 1.00 94.34 ? 32 TYR A C 1 ATOM 34942 O O . TYR O 3 32 ? 166.544 110.040 91.479 1.00 94.04 ? 32 TYR A O 1 ATOM 34943 C CB . TYR O 3 32 ? 163.882 110.807 93.183 1.00 94.00 ? 32 TYR A CB 1 ATOM 34944 C CG . TYR O 3 32 ? 162.468 110.477 93.585 1.00 95.71 ? 32 TYR A CG 1 ATOM 34945 C CD1 . TYR O 3 32 ? 162.110 109.187 93.935 1.00 97.04 ? 32 TYR A CD1 1 ATOM 34946 C CD2 . TYR O 3 32 ? 161.492 111.459 93.623 1.00 96.44 ? 32 TYR A CD2 1 ATOM 34947 C CE1 . TYR O 3 32 ? 160.818 108.883 94.306 1.00 98.99 ? 32 TYR A CE1 1 ATOM 34948 C CE2 . TYR O 3 32 ? 160.198 111.165 93.992 1.00 98.33 ? 32 TYR A CE2 1 ATOM 34949 C CZ . TYR O 3 32 ? 159.865 109.876 94.333 1.00 99.56 ? 32 TYR A CZ 1 ATOM 34950 O OH . TYR O 3 32 ? 158.573 109.579 94.703 1.00 101.82 ? 32 TYR A OH 1 ATOM 34951 H H . TYR O 3 32 ? 164.366 108.537 91.894 1.00 117.72 ? 32 TYR A H 1 ATOM 34952 H HA . TYR O 3 32 ? 163.639 111.058 91.170 1.00 115.11 ? 32 TYR A HA 1 ATOM 34953 H HB2 . TYR O 3 32 ? 164.478 110.293 93.750 1.00 112.80 ? 32 TYR A HB2 1 ATOM 34954 H HB3 . TYR O 3 32 ? 164.019 111.755 93.337 1.00 112.80 ? 32 TYR A HB3 1 ATOM 34955 H HD1 . TYR O 3 32 ? 162.751 108.513 93.918 1.00 116.45 ? 32 TYR A HD1 1 ATOM 34956 H HD2 . TYR O 3 32 ? 161.714 112.332 93.392 1.00 115.73 ? 32 TYR A HD2 1 ATOM 34957 H HE1 . TYR O 3 32 ? 160.591 108.011 94.537 1.00 118.79 ? 32 TYR A HE1 1 ATOM 34958 H HE2 . TYR O 3 32 ? 159.553 111.835 94.011 1.00 117.99 ? 32 TYR A HE2 1 ATOM 34959 H HH . TYR O 3 32 ? 158.100 110.272 94.675 1.00 122.18 ? 32 TYR A HH 1 ATOM 34960 N N . ARG O 3 33 ? 165.869 112.162 91.170 1.00 93.76 ? 33 ARG A N 1 ATOM 34961 C CA . ARG O 3 33 ? 167.214 112.717 91.101 1.00 92.28 ? 33 ARG A CA 1 ATOM 34962 C C . ARG O 3 33 ? 167.666 113.117 92.495 1.00 89.55 ? 33 ARG A C 1 ATOM 34963 O O . ARG O 3 33 ? 166.953 113.821 93.205 1.00 89.06 ? 33 ARG A O 1 ATOM 34964 C CB . ARG O 3 33 ? 167.266 113.925 90.168 1.00 93.54 ? 33 ARG A CB 1 ATOM 34965 C CG . ARG O 3 33 ? 168.617 114.626 90.147 1.00 92.36 ? 33 ARG A CG 1 ATOM 34966 C CD . ARG O 3 33 ? 168.713 115.636 89.018 1.00 94.57 ? 33 ARG A CD 1 ATOM 34967 N NE . ARG O 3 33 ? 168.257 116.964 89.408 1.00 94.54 ? 33 ARG A NE 1 ATOM 34968 C CZ . ARG O 3 33 ? 168.347 118.038 88.632 1.00 96.64 ? 33 ARG A CZ 1 ATOM 34969 N NH1 . ARG O 3 33 ? 167.910 119.209 89.066 1.00 96.99 1 33 ARG A NH1 1 ATOM 34970 N NH2 . ARG O 3 33 ? 168.866 117.942 87.416 1.00 98.89 ? 33 ARG A NH2 1 ATOM 34971 H H . ARG O 3 33 ? 165.247 112.735 91.017 1.00 112.52 ? 33 ARG A H 1 ATOM 34972 H HA . ARG O 3 33 ? 167.824 112.042 90.763 1.00 110.73 ? 33 ARG A HA 1 ATOM 34973 H HB2 . ARG O 3 33 ? 167.071 113.631 89.264 1.00 112.25 ? 33 ARG A HB2 1 ATOM 34974 H HB3 . ARG O 3 33 ? 166.601 114.570 90.454 1.00 112.25 ? 33 ARG A HB3 1 ATOM 34975 H HG2 . ARG O 3 33 ? 168.745 115.097 90.985 1.00 110.83 ? 33 ARG A HG2 1 ATOM 34976 H HG3 . ARG O 3 33 ? 169.318 113.967 90.024 1.00 110.83 ? 33 ARG A HG3 1 ATOM 34977 H HD2 . ARG O 3 33 ? 169.638 115.707 88.735 1.00 113.48 ? 33 ARG A HD2 1 ATOM 34978 H HD3 . ARG O 3 33 ? 168.162 115.335 88.278 1.00 113.48 ? 33 ARG A HD3 1 ATOM 34979 H HE . ARG O 3 33 ? 167.843 117.043 90.158 1.00 113.45 ? 33 ARG A HE 1 ATOM 34980 H HH11 . ARG O 3 33 ? 167.571 119.277 89.853 1.00 116.39 ? 33 ARG A HH11 1 ATOM 34981 H HH12 . ARG O 3 33 ? 167.966 119.903 88.561 1.00 116.39 ? 33 ARG A HH12 1 ATOM 34982 H HH21 . ARG O 3 33 ? 169.151 117.183 87.128 1.00 118.67 ? 33 ARG A HH21 1 ATOM 34983 H HH22 . ARG O 3 33 ? 168.921 118.640 86.915 1.00 118.67 ? 33 ARG A HH22 1 ATOM 34984 N N . MET O 3 34 ? 168.857 112.674 92.878 1.00 88.21 ? 34 MET A N 1 ATOM 34985 C CA . MET O 3 34 ? 169.375 112.938 94.211 1.00 86.06 ? 34 MET A CA 1 ATOM 34986 C C . MET O 3 34 ? 170.351 114.102 94.216 1.00 85.14 ? 34 MET A C 1 ATOM 34987 O O . MET O 3 34 ? 171.054 114.340 93.236 1.00 85.93 ? 34 MET A O 1 ATOM 34988 C CB . MET O 3 34 ? 170.052 111.688 94.759 1.00 85.63 ? 34 MET A CB 1 ATOM 34989 C CG . MET O 3 34 ? 169.106 110.528 94.957 1.00 86.90 ? 34 MET A CG 1 ATOM 34990 S SD . MET O 3 34 ? 167.767 110.927 96.083 1.00 86.62 ? 34 MET A SD 1 ATOM 34991 C CE . MET O 3 34 ? 168.657 111.140 97.615 1.00 84.71 ? 34 MET A CE 1 ATOM 34992 H H . MET O 3 34 ? 169.387 112.215 92.380 1.00 105.85 ? 34 MET A H 1 ATOM 34993 H HA . MET O 3 34 ? 168.632 113.153 94.797 1.00 103.27 ? 34 MET A HA 1 ATOM 34994 H HB2 . MET O 3 34 ? 170.741 111.407 94.137 1.00 102.76 ? 34 MET A HB2 1 ATOM 34995 H HB3 . MET O 3 34 ? 170.449 111.898 95.619 1.00 102.76 ? 34 MET A HB3 1 ATOM 34996 H HG2 . MET O 3 34 ? 168.719 110.284 94.101 1.00 104.27 ? 34 MET A HG2 1 ATOM 34997 H HG3 . MET O 3 34 ? 169.597 109.777 95.326 1.00 104.27 ? 34 MET A HG3 1 ATOM 34998 H HE1 . MET O 3 34 ? 168.027 111.364 98.317 1.00 101.65 ? 34 MET A HE1 1 ATOM 34999 H HE2 . MET O 3 34 ? 169.114 110.312 97.832 1.00 101.65 ? 34 MET A HE2 1 ATOM 35000 H HE3 . MET O 3 34 ? 169.302 111.856 97.508 1.00 101.65 ? 34 MET A HE3 1 ATOM 35001 N N . ASN O 3 35 ? 170.382 114.818 95.335 1.00 83.89 ? 35 ASN A N 1 ATOM 35002 C CA . ASN O 3 35 ? 171.250 115.974 95.507 1.00 83.38 ? 35 ASN A CA 1 ATOM 35003 C C . ASN O 3 35 ? 171.933 115.962 96.863 1.00 81.98 ? 35 ASN A C 1 ATOM 35004 O O . ASN O 3 35 ? 171.513 115.249 97.770 1.00 81.52 ? 35 ASN A O 1 ATOM 35005 C CB . ASN O 3 35 ? 170.450 117.266 95.357 1.00 84.38 ? 35 ASN A CB 1 ATOM 35006 C CG . ASN O 3 35 ? 169.865 117.436 93.977 1.00 86.31 ? 35 ASN A CG 1 ATOM 35007 O OD1 . ASN O 3 35 ? 170.312 118.277 93.201 1.00 87.50 ? 35 ASN A OD1 1 ATOM 35008 N ND2 . ASN O 3 35 ? 168.862 116.635 93.659 1.00 87.06 ? 35 ASN A ND2 1 ATOM 35009 H H . ASN O 3 35 ? 169.898 114.649 96.025 1.00 100.67 ? 35 ASN A H 1 ATOM 35010 H HA . ASN O 3 35 ? 171.936 115.961 94.821 1.00 100.06 ? 35 ASN A HA 1 ATOM 35011 H HB2 . ASN O 3 35 ? 169.719 117.261 95.994 1.00 101.26 ? 35 ASN A HB2 1 ATOM 35012 H HB3 . ASN O 3 35 ? 171.035 118.021 95.530 1.00 101.26 ? 35 ASN A HB3 1 ATOM 35013 H HD21 . ASN O 3 35 ? 168.494 116.692 92.883 1.00 104.47 ? 35 ASN A HD21 1 ATOM 35014 H HD22 . ASN O 3 35 ? 168.577 116.056 94.228 1.00 104.47 ? 35 ASN A HD22 1 ATOM 35015 N N . TRP O 3 36 ? 172.987 116.759 96.989 1.00 81.75 ? 36 TRP A N 1 ATOM 35016 C CA . TRP O 3 36 ? 173.597 117.054 98.279 1.00 80.98 ? 36 TRP A CA 1 ATOM 35017 C C . TRP O 3 36 ? 173.545 118.555 98.489 1.00 81.72 ? 36 TRP A C 1 ATOM 35018 O O . TRP O 3 36 ? 173.868 119.318 97.585 1.00 82.68 ? 36 TRP A O 1 ATOM 35019 C CB . TRP O 3 36 ? 175.045 116.564 98.346 1.00 80.58 ? 36 TRP A CB 1 ATOM 35020 C CG . TRP O 3 36 ? 175.203 115.079 98.433 1.00 80.29 ? 36 TRP A CG 1 ATOM 35021 C CD1 . TRP O 3 36 ? 175.398 114.217 97.399 1.00 80.87 ? 36 TRP A CD1 1 ATOM 35022 C CD2 . TRP O 3 36 ? 175.197 114.283 99.622 1.00 79.98 ? 36 TRP A CD2 1 ATOM 35023 N NE1 . TRP O 3 36 ? 175.505 112.934 97.865 1.00 80.96 ? 36 TRP A NE1 1 ATOM 35024 C CE2 . TRP O 3 36 ? 175.385 112.948 99.229 1.00 80.43 ? 36 TRP A CE2 1 ATOM 35025 C CE3 . TRP O 3 36 ? 175.045 114.570 100.979 1.00 79.83 ? 36 TRP A CE3 1 ATOM 35026 C CZ2 . TRP O 3 36 ? 175.428 111.901 100.142 1.00 80.78 ? 36 TRP A CZ2 1 ATOM 35027 C CZ3 . TRP O 3 36 ? 175.088 113.530 101.884 1.00 80.13 ? 36 TRP A CZ3 1 ATOM 35028 C CH2 . TRP O 3 36 ? 175.278 112.213 101.464 1.00 80.62 ? 36 TRP A CH2 1 ATOM 35029 H H . TRP O 3 36 ? 173.375 117.149 96.328 1.00 98.10 ? 36 TRP A H 1 ATOM 35030 H HA . TRP O 3 36 ? 173.091 116.623 98.985 1.00 97.18 ? 36 TRP A HA 1 ATOM 35031 H HB2 . TRP O 3 36 ? 175.509 116.862 97.548 1.00 96.69 ? 36 TRP A HB2 1 ATOM 35032 H HB3 . TRP O 3 36 ? 175.465 116.950 99.131 1.00 96.69 ? 36 TRP A HB3 1 ATOM 35033 H HD1 . TRP O 3 36 ? 175.447 114.464 96.504 1.00 97.04 ? 36 TRP A HD1 1 ATOM 35034 H HE1 . TRP O 3 36 ? 175.629 112.235 97.381 1.00 97.15 ? 36 TRP A HE1 1 ATOM 35035 H HE3 . TRP O 3 36 ? 174.919 115.445 101.267 1.00 95.80 ? 36 TRP A HE3 1 ATOM 35036 H HZ2 . TRP O 3 36 ? 175.554 111.023 99.865 1.00 96.94 ? 36 TRP A HZ2 1 ATOM 35037 H HZ3 . TRP O 3 36 ? 174.988 113.710 102.791 1.00 96.16 ? 36 TRP A HZ3 1 ATOM 35038 H HH2 . TRP O 3 36 ? 175.301 111.532 102.097 1.00 96.74 ? 36 TRP A HH2 1 ATOM 35039 N N . VAL O 3 37 ? 173.132 118.973 99.678 1.00 81.76 ? 37 VAL A N 1 ATOM 35040 C CA . VAL O 3 37 ? 173.070 120.388 100.021 1.00 82.99 ? 37 VAL A CA 1 ATOM 35041 C C . VAL O 3 37 ? 173.740 120.621 101.363 1.00 83.01 ? 37 VAL A C 1 ATOM 35042 O O . VAL O 3 37 ? 173.488 119.896 102.319 1.00 82.49 ? 37 VAL A O 1 ATOM 35043 C CB . VAL O 3 37 ? 171.620 120.894 100.067 1.00 84.08 ? 37 VAL A CB 1 ATOM 35044 C CG1 . VAL O 3 37 ? 171.578 122.375 100.391 1.00 85.96 ? 37 VAL A CG1 1 ATOM 35045 C CG2 . VAL O 3 37 ? 170.927 120.618 98.747 1.00 84.46 ? 37 VAL A CG2 1 ATOM 35046 H H . VAL O 3 37 ? 172.879 118.451 100.313 1.00 98.11 ? 37 VAL A H 1 ATOM 35047 H HA . VAL O 3 37 ? 173.548 120.900 99.350 1.00 99.59 ? 37 VAL A HA 1 ATOM 35048 H HB . VAL O 3 37 ? 171.140 120.419 100.763 1.00 100.89 ? 37 VAL A HB 1 ATOM 35049 H HG11 . VAL O 3 37 ? 170.653 122.667 100.413 1.00 103.15 ? 37 VAL A HG11 1 ATOM 35050 H HG12 . VAL O 3 37 ? 171.993 122.520 101.256 1.00 103.15 ? 37 VAL A HG12 1 ATOM 35051 H HG13 . VAL O 3 37 ? 172.062 122.861 99.705 1.00 103.15 ? 37 VAL A HG13 1 ATOM 35052 H HG21 . VAL O 3 37 ? 170.015 120.944 98.796 1.00 101.36 ? 37 VAL A HG21 1 ATOM 35053 H HG22 . VAL O 3 37 ? 171.405 121.077 98.038 1.00 101.36 ? 37 VAL A HG22 1 ATOM 35054 H HG23 . VAL O 3 37 ? 170.929 119.662 98.583 1.00 101.36 ? 37 VAL A HG23 1 ATOM 35055 N N . ARG O 3 38 ? 174.584 121.646 101.425 1.00 84.08 ? 38 ARG A N 1 ATOM 35056 C CA . ARG O 3 38 ? 175.347 121.948 102.628 1.00 84.63 ? 38 ARG A CA 1 ATOM 35057 C C . ARG O 3 38 ? 174.854 123.219 103.298 1.00 86.73 ? 38 ARG A C 1 ATOM 35058 O O . ARG O 3 38 ? 174.200 124.044 102.668 1.00 87.97 ? 38 ARG A O 1 ATOM 35059 C CB . ARG O 3 38 ? 176.832 122.086 102.295 1.00 84.80 ? 38 ARG A CB 1 ATOM 35060 C CG . ARG O 3 38 ? 177.145 123.223 101.336 1.00 86.36 ? 38 ARG A CG 1 ATOM 35061 C CD . ARG O 3 38 ? 178.427 123.945 101.707 1.00 87.88 ? 38 ARG A CD 1 ATOM 35062 N NE . ARG O 3 38 ? 179.623 123.187 101.356 1.00 87.06 ? 38 ARG A NE 1 ATOM 35063 C CZ . ARG O 3 38 ? 180.450 123.497 100.365 1.00 87.98 ? 38 ARG A CZ 1 ATOM 35064 N NH1 . ARG O 3 38 ? 180.226 124.555 99.597 1.00 89.83 1 38 ARG A NH1 1 ATOM 35065 N NH2 . ARG O 3 38 ? 181.512 122.742 100.136 1.00 87.48 ? 38 ARG A NH2 1 ATOM 35066 H H . ARG O 3 38 ? 174.733 122.188 100.774 1.00 100.89 ? 38 ARG A H 1 ATOM 35067 H HA . ARG O 3 38 ? 175.247 121.217 103.258 1.00 101.56 ? 38 ARG A HA 1 ATOM 35068 H HB2 . ARG O 3 38 ? 177.322 122.248 103.116 1.00 101.76 ? 38 ARG A HB2 1 ATOM 35069 H HB3 . ARG O 3 38 ? 177.139 121.262 101.886 1.00 101.76 ? 38 ARG A HB3 1 ATOM 35070 H HG2 . ARG O 3 38 ? 177.248 122.865 100.440 1.00 103.64 ? 38 ARG A HG2 1 ATOM 35071 H HG3 . ARG O 3 38 ? 176.419 123.866 101.357 1.00 103.64 ? 38 ARG A HG3 1 ATOM 35072 H HD2 . ARG O 3 38 ? 178.460 124.793 101.236 1.00 105.46 ? 38 ARG A HD2 1 ATOM 35073 H HD3 . ARG O 3 38 ? 178.438 124.098 102.665 1.00 105.46 ? 38 ARG A HD3 1 ATOM 35074 H HE . ARG O 3 38 ? 179.805 122.490 101.825 1.00 104.47 ? 38 ARG A HE 1 ATOM 35075 H HH11 . ARG O 3 38 ? 179.538 125.052 99.740 1.00 107.79 ? 38 ARG A HH11 1 ATOM 35076 H HH12 . ARG O 3 38 ? 180.768 124.745 98.958 1.00 107.79 ? 38 ARG A HH12 1 ATOM 35077 H HH21 . ARG O 3 38 ? 181.664 122.053 100.628 1.00 104.98 ? 38 ARG A HH21 1 ATOM 35078 H HH22 . ARG O 3 38 ? 182.049 122.937 99.493 1.00 104.98 ? 38 ARG A HH22 1 ATOM 35079 N N . GLN O 3 39 ? 175.173 123.365 104.578 1.00 87.59 ? 39 GLN A N 1 ATOM 35080 C CA . GLN O 3 39 ? 174.800 124.549 105.339 1.00 90.17 ? 39 GLN A CA 1 ATOM 35081 C C . GLN O 3 39 ? 175.882 124.889 106.352 1.00 91.59 ? 39 GLN A C 1 ATOM 35082 O O . GLN O 3 39 ? 176.017 124.212 107.368 1.00 91.40 ? 39 GLN A O 1 ATOM 35083 C CB . GLN O 3 39 ? 173.467 124.328 106.049 1.00 90.59 ? 39 GLN A CB 1 ATOM 35084 C CG . GLN O 3 39 ? 172.955 125.537 106.803 1.00 93.73 ? 39 GLN A CG 1 ATOM 35085 C CD . GLN O 3 39 ? 171.638 125.268 107.493 1.00 94.45 ? 39 GLN A CD 1 ATOM 35086 O OE1 . GLN O 3 39 ? 171.399 124.170 107.992 1.00 93.11 ? 39 GLN A OE1 1 ATOM 35087 N NE2 . GLN O 3 39 ? 170.773 126.270 107.523 1.00 96.99 ? 39 GLN A NE2 1 ATOM 35088 H H . GLN O 3 39 ? 175.611 122.782 105.035 1.00 105.11 ? 39 GLN A H 1 ATOM 35089 H HA . GLN O 3 39 ? 174.703 125.301 104.734 1.00 108.20 ? 39 GLN A HA 1 ATOM 35090 H HB2 . GLN O 3 39 ? 172.799 124.088 105.387 1.00 108.70 ? 39 GLN A HB2 1 ATOM 35091 H HB3 . GLN O 3 39 ? 173.571 123.604 106.686 1.00 108.70 ? 39 GLN A HB3 1 ATOM 35092 H HG2 . GLN O 3 39 ? 173.604 125.787 107.480 1.00 112.47 ? 39 GLN A HG2 1 ATOM 35093 H HG3 . GLN O 3 39 ? 172.824 126.268 106.180 1.00 112.47 ? 39 GLN A HG3 1 ATOM 35094 H HE21 . GLN O 3 39 ? 170.975 127.024 107.161 1.00 116.38 ? 39 GLN A HE21 1 ATOM 35095 H HE22 . GLN O 3 39 ? 170.009 126.168 107.904 1.00 116.38 ? 39 GLN A HE22 1 ATOM 35096 N N . ALA O 3 40 ? 176.646 125.941 106.082 1.00 93.47 ? 40 ALA A N 1 ATOM 35097 C CA . ALA O 3 40 ? 177.705 126.356 106.992 1.00 95.38 ? 40 ALA A CA 1 ATOM 35098 C C . ALA O 3 40 ? 177.108 126.765 108.330 1.00 97.70 ? 40 ALA A C 1 ATOM 35099 O O . ALA O 3 40 ? 175.917 127.048 108.411 1.00 98.35 ? 40 ALA A O 1 ATOM 35100 C CB . ALA O 3 40 ? 178.505 127.490 106.395 1.00 97.57 ? 40 ALA A CB 1 ATOM 35101 H H . ALA O 3 40 ? 176.572 126.431 105.379 1.00 112.17 ? 40 ALA A H 1 ATOM 35102 H HA . ALA O 3 40 ? 178.306 125.609 107.144 1.00 114.46 ? 40 ALA A HA 1 ATOM 35103 H HB1 . ALA O 3 40 ? 179.202 127.747 107.019 1.00 117.09 ? 40 ALA A HB1 1 ATOM 35104 H HB2 . ALA O 3 40 ? 178.900 127.193 105.561 1.00 117.09 ? 40 ALA A HB2 1 ATOM 35105 H HB3 . ALA O 3 40 ? 177.913 128.241 106.232 1.00 117.09 ? 40 ALA A HB3 1 ATOM 35106 N N . PRO O 3 41 ? 177.927 126.783 109.391 1.00 99.34 ? 41 PRO A N 1 ATOM 35107 C CA . PRO O 3 41 ? 177.394 127.128 110.712 1.00 102.06 ? 41 PRO A CA 1 ATOM 35108 C C . PRO O 3 41 ? 176.796 128.529 110.757 1.00 105.45 ? 41 PRO A C 1 ATOM 35109 O O . PRO O 3 41 ? 177.500 129.511 110.527 1.00 107.78 ? 41 PRO A O 1 ATOM 35110 C CB . PRO O 3 41 ? 178.621 127.029 111.625 1.00 103.74 ? 41 PRO A CB 1 ATOM 35111 C CG . PRO O 3 41 ? 179.567 126.150 110.901 1.00 100.90 ? 41 PRO A CG 1 ATOM 35112 C CD . PRO O 3 41 ? 179.356 126.438 109.452 1.00 99.13 ? 41 PRO A CD 1 ATOM 35113 H HA . PRO O 3 41 ? 176.728 126.481 110.991 1.00 122.48 ? 41 PRO A HA 1 ATOM 35114 H HB2 . PRO O 3 41 ? 179.003 127.911 111.756 1.00 124.49 ? 41 PRO A HB2 1 ATOM 35115 H HB3 . PRO O 3 41 ? 178.366 126.634 112.473 1.00 124.49 ? 41 PRO A HB3 1 ATOM 35116 H HG2 . PRO O 3 41 ? 180.476 126.365 111.163 1.00 121.08 ? 41 PRO A HG2 1 ATOM 35117 H HG3 . PRO O 3 41 ? 179.365 125.222 111.098 1.00 121.08 ? 41 PRO A HG3 1 ATOM 35118 H HD2 . PRO O 3 41 ? 179.899 127.191 109.173 1.00 118.96 ? 41 PRO A HD2 1 ATOM 35119 H HD3 . PRO O 3 41 ? 179.538 125.648 108.919 1.00 118.96 ? 41 PRO A HD3 1 ATOM 35120 N N . GLY O 3 42 ? 175.503 128.612 111.046 1.00 106.11 ? 42 GLY A N 1 ATOM 35121 C CA . GLY O 3 42 ? 174.848 129.894 111.203 1.00 109.89 ? 42 GLY A CA 1 ATOM 35122 C C . GLY O 3 42 ? 174.635 130.626 109.894 1.00 109.91 ? 42 GLY A C 1 ATOM 35123 O O . GLY O 3 42 ? 174.234 131.788 109.896 1.00 113.56 ? 42 GLY A O 1 ATOM 35124 H H . GLY O 3 42 ? 174.984 127.935 111.156 1.00 127.33 ? 42 GLY A H 1 ATOM 35125 H HA2 . GLY O 3 42 ? 173.983 129.761 111.621 1.00 131.87 ? 42 GLY A HA2 1 ATOM 35126 H HA3 . GLY O 3 42 ? 175.383 130.457 111.784 1.00 131.87 ? 42 GLY A HA3 1 ATOM 35127 N N . LYS O 3 43 ? 174.909 129.957 108.779 1.00 106.34 ? 43 LYS A N 1 ATOM 35128 C CA . LYS O 3 43 ? 174.753 130.567 107.464 1.00 106.54 ? 43 LYS A CA 1 ATOM 35129 C C . LYS O 3 43 ? 173.685 129.846 106.650 1.00 103.81 ? 43 LYS A C 1 ATOM 35130 O O . LYS O 3 43 ? 173.108 128.861 107.104 1.00 101.72 ? 43 LYS A O 1 ATOM 35131 C CB . LYS O 3 43 ? 176.083 130.562 106.715 1.00 105.68 ? 43 LYS A CB 1 ATOM 35132 C CG . LYS O 3 43 ? 177.248 131.075 107.544 1.00 108.19 ? 43 LYS A CG 1 ATOM 35133 C CD . LYS O 3 43 ? 178.444 131.457 106.684 1.00 108.75 ? 43 LYS A CD 1 ATOM 35134 C CE . LYS O 3 43 ? 178.242 132.803 106.002 1.00 112.48 ? 43 LYS A CE 1 ATOM 35135 N NZ . LYS O 3 43 ? 179.459 133.258 105.267 1.00 113.88 1 43 LYS A NZ 1 ATOM 35136 H H . LYS O 3 43 ? 175.189 129.143 108.757 1.00 127.60 ? 43 LYS A H 1 ATOM 35137 H HA . LYS O 3 43 ? 174.474 131.490 107.574 1.00 127.84 ? 43 LYS A HA 1 ATOM 35138 H HB2 . LYS O 3 43 ? 176.288 129.653 106.446 1.00 126.81 ? 43 LYS A HB2 1 ATOM 35139 H HB3 . LYS O 3 43 ? 176.004 131.128 105.931 1.00 126.81 ? 43 LYS A HB3 1 ATOM 35140 H HG2 . LYS O 3 43 ? 176.966 131.863 108.035 1.00 129.83 ? 43 LYS A HG2 1 ATOM 35141 H HG3 . LYS O 3 43 ? 177.530 130.381 108.161 1.00 129.83 ? 43 LYS A HG3 1 ATOM 35142 H HD2 . LYS O 3 43 ? 179.234 131.516 107.243 1.00 130.50 ? 43 LYS A HD2 1 ATOM 35143 H HD3 . LYS O 3 43 ? 178.570 130.785 105.996 1.00 130.50 ? 43 LYS A HD3 1 ATOM 35144 H HE2 . LYS O 3 43 ? 177.515 132.730 105.363 1.00 134.98 ? 43 LYS A HE2 1 ATOM 35145 H HE3 . LYS O 3 43 ? 178.029 133.470 106.673 1.00 134.98 ? 43 LYS A HE3 1 ATOM 35146 H HZ1 . LYS O 3 43 ? 179.306 134.046 104.882 1.00 136.66 ? 43 LYS A HZ1 1 ATOM 35147 H HZ2 . LYS O 3 43 ? 180.142 133.341 105.832 1.00 136.66 ? 43 LYS A HZ2 1 ATOM 35148 H HZ3 . LYS O 3 43 ? 179.674 132.666 104.639 1.00 136.66 ? 43 LYS A HZ3 1 ATOM 35149 N N . GLY O 3 44 ? 173.430 130.346 105.446 1.00 104.29 ? 44 GLY A N 1 ATOM 35150 C CA . GLY O 3 44 ? 172.356 129.838 104.611 1.00 102.62 ? 44 GLY A CA 1 ATOM 35151 C C . GLY O 3 44 ? 172.694 128.529 103.931 1.00 98.56 ? 44 GLY A C 1 ATOM 35152 O O . GLY O 3 44 ? 173.684 127.887 104.266 1.00 96.81 ? 44 GLY A O 1 ATOM 35153 H H . GLY O 3 44 ? 173.874 130.990 105.087 1.00 125.15 ? 44 GLY A H 1 ATOM 35154 H HA2 . GLY O 3 44 ? 171.564 129.703 105.155 1.00 123.14 ? 44 GLY A HA2 1 ATOM 35155 H HA3 . GLY O 3 44 ? 172.147 130.492 103.925 1.00 123.14 ? 44 GLY A HA3 1 ATOM 35156 N N . LEU O 3 45 ? 171.865 128.137 102.969 1.00 97.50 ? 45 LEU A N 1 ATOM 35157 C CA . LEU O 3 45 ? 172.038 126.870 102.271 1.00 94.19 ? 45 LEU A CA 1 ATOM 35158 C C . LEU O 3 45 ? 172.779 127.055 100.957 1.00 94.20 ? 45 LEU A C 1 ATOM 35159 O O . LEU O 3 45 ? 172.604 128.061 100.274 1.00 96.76 ? 45 LEU A O 1 ATOM 35160 C CB . LEU O 3 45 ? 170.683 126.217 102.004 1.00 93.37 ? 45 LEU A CB 1 ATOM 35161 C CG . LEU O 3 45 ? 169.788 125.991 103.221 1.00 93.77 ? 45 LEU A CG 1 ATOM 35162 C CD1 . LEU O 3 45 ? 168.449 125.426 102.785 1.00 93.47 ? 45 LEU A CD1 1 ATOM 35163 C CD2 . LEU O 3 45 ? 170.456 125.073 104.221 1.00 91.95 ? 45 LEU A CD2 1 ATOM 35164 H H . LEU O 3 45 ? 171.188 128.593 102.699 1.00 116.99 ? 45 LEU A H 1 ATOM 35165 H HA . LEU O 3 45 ? 172.557 126.269 102.828 1.00 113.02 ? 45 LEU A HA 1 ATOM 35166 H HB2 . LEU O 3 45 ? 170.191 126.780 101.386 1.00 112.04 ? 45 LEU A HB2 1 ATOM 35167 H HB3 . LEU O 3 45 ? 170.838 125.351 101.596 1.00 112.04 ? 45 LEU A HB3 1 ATOM 35168 H HG . LEU O 3 45 ? 169.626 126.842 103.656 1.00 112.53 ? 45 LEU A HG 1 ATOM 35169 H HD11 . LEU O 3 45 ? 167.895 125.288 103.568 1.00 112.16 ? 45 LEU A HD11 1 ATOM 35170 H HD12 . LEU O 3 45 ? 168.022 126.055 102.183 1.00 112.16 ? 45 LEU A HD12 1 ATOM 35171 H HD13 . LEU O 3 45 ? 168.597 124.581 102.331 1.00 112.16 ? 45 LEU A HD13 1 ATOM 35172 H HD21 . LEU O 3 45 ? 169.864 124.949 104.980 1.00 110.34 ? 45 LEU A HD21 1 ATOM 35173 H HD22 . LEU O 3 45 ? 170.633 124.219 103.796 1.00 110.34 ? 45 LEU A HD22 1 ATOM 35174 H HD23 . LEU O 3 45 ? 171.288 125.477 104.513 1.00 110.34 ? 45 LEU A HD23 1 ATOM 35175 N N . GLU O 3 46 ? 173.605 126.073 100.611 1.00 91.79 ? 46 GLU A N 1 ATOM 35176 C CA . GLU O 3 46 ? 174.348 126.088 99.357 1.00 91.91 ? 46 GLU A CA 1 ATOM 35177 C C . GLU O 3 46 ? 174.271 124.721 98.691 1.00 89.41 ? 46 GLU A C 1 ATOM 35178 O O . GLU O 3 46 ? 174.641 123.714 99.285 1.00 87.35 ? 46 GLU A O 1 ATOM 35179 C CB . GLU O 3 46 ? 175.807 126.480 99.599 1.00 92.58 ? 46 GLU A CB 1 ATOM 35180 C CG . GLU O 3 46 ? 176.624 126.661 98.329 1.00 93.48 ? 46 GLU A CG 1 ATOM 35181 C CD . GLU O 3 46 ? 178.091 126.906 98.611 1.00 94.17 ? 46 GLU A CD 1 ATOM 35182 O OE1 . GLU O 3 46 ? 178.791 127.437 97.724 1.00 96.08 ? 46 GLU A OE1 1 ATOM 35183 O OE2 . GLU O 3 46 ? 178.547 126.561 99.720 1.00 93.16 1 46 GLU A OE2 1 ATOM 35184 H H . GLU O 3 46 ? 173.754 125.377 101.093 1.00 110.15 ? 46 GLU A H 1 ATOM 35185 H HA . GLU O 3 46 ? 173.953 126.741 98.758 1.00 110.29 ? 46 GLU A HA 1 ATOM 35186 H HB2 . GLU O 3 46 ? 175.827 127.319 100.084 1.00 111.09 ? 46 GLU A HB2 1 ATOM 35187 H HB3 . GLU O 3 46 ? 176.232 125.786 100.127 1.00 111.09 ? 46 GLU A HB3 1 ATOM 35188 H HG2 . GLU O 3 46 ? 176.552 125.858 97.789 1.00 112.18 ? 46 GLU A HG2 1 ATOM 35189 H HG3 . GLU O 3 46 ? 176.281 127.424 97.837 1.00 112.18 ? 46 GLU A HG3 1 ATOM 35190 N N . TRP O 3 47 ? 173.784 124.692 97.457 1.00 90.08 ? 47 TRP A N 1 ATOM 35191 C CA . TRP O 3 47 ? 173.701 123.453 96.696 1.00 88.44 ? 47 TRP A CA 1 ATOM 35192 C C . TRP O 3 47 ? 175.089 122.985 96.291 1.00 87.80 ? 47 TRP A C 1 ATOM 35193 O O . TRP O 3 47 ? 175.909 123.783 95.846 1.00 89.46 ? 47 TRP A O 1 ATOM 35194 C CB . TRP O 3 47 ? 172.820 123.645 95.465 1.00 90.05 ? 47 TRP A CB 1 ATOM 35195 C CG . TRP O 3 47 ? 172.826 122.481 94.534 1.00 89.19 ? 47 TRP A CG 1 ATOM 35196 C CD1 . TRP O 3 47 ? 172.131 121.322 94.672 1.00 87.72 ? 47 TRP A CD1 1 ATOM 35197 C CD2 . TRP O 3 47 ? 173.550 122.372 93.306 1.00 90.33 ? 47 TRP A CD2 1 ATOM 35198 N NE1 . TRP O 3 47 ? 172.383 120.490 93.611 1.00 87.91 ? 47 TRP A NE1 1 ATOM 35199 C CE2 . TRP O 3 47 ? 173.251 121.114 92.757 1.00 89.49 ? 47 TRP A CE2 1 ATOM 35200 C CE3 . TRP O 3 47 ? 174.424 123.215 92.619 1.00 92.40 ? 47 TRP A CE3 1 ATOM 35201 C CZ2 . TRP O 3 47 ? 173.795 120.677 91.557 1.00 90.68 ? 47 TRP A CZ2 1 ATOM 35202 C CZ3 . TRP O 3 47 ? 174.964 122.780 91.428 1.00 93.51 ? 47 TRP A CZ3 1 ATOM 35203 C CH2 . TRP O 3 47 ? 174.648 121.523 90.908 1.00 92.66 ? 47 TRP A CH2 1 ATOM 35204 H H . TRP O 3 47 ? 173.492 125.382 97.034 1.00 108.10 ? 47 TRP A H 1 ATOM 35205 H HA . TRP O 3 47 ? 173.300 122.766 97.251 1.00 106.13 ? 47 TRP A HA 1 ATOM 35206 H HB2 . TRP O 3 47 ? 171.905 123.787 95.754 1.00 108.06 ? 47 TRP A HB2 1 ATOM 35207 H HB3 . TRP O 3 47 ? 173.133 124.420 94.973 1.00 108.06 ? 47 TRP A HB3 1 ATOM 35208 H HD1 . TRP O 3 47 ? 171.570 121.120 95.385 1.00 105.26 ? 47 TRP A HD1 1 ATOM 35209 H HE1 . TRP O 3 47 ? 172.048 119.706 93.500 1.00 105.49 ? 47 TRP A HE1 1 ATOM 35210 H HE3 . TRP O 3 47 ? 174.640 124.053 92.960 1.00 110.88 ? 47 TRP A HE3 1 ATOM 35211 H HZ2 . TRP O 3 47 ? 173.587 119.840 91.208 1.00 108.82 ? 47 TRP A HZ2 1 ATOM 35212 H HZ3 . TRP O 3 47 ? 175.548 123.333 90.962 1.00 112.22 ? 47 TRP A HZ3 1 ATOM 35213 H HH2 . TRP O 3 47 ? 175.027 121.256 90.102 1.00 111.19 ? 47 TRP A HH2 1 ATOM 35214 N N . VAL O 3 48 ? 175.339 121.687 96.437 1.00 85.83 ? 48 VAL A N 1 ATOM 35215 C CA . VAL O 3 48 ? 176.657 121.115 96.181 1.00 85.37 ? 48 VAL A CA 1 ATOM 35216 C C . VAL O 3 48 ? 176.708 120.345 94.872 1.00 85.75 ? 48 VAL A C 1 ATOM 35217 O O . VAL O 3 48 ? 177.436 120.719 93.956 1.00 87.31 ? 48 VAL A O 1 ATOM 35218 C CB . VAL O 3 48 ? 177.078 120.168 97.311 1.00 83.58 ? 48 VAL A CB 1 ATOM 35219 C CG1 . VAL O 3 48 ? 178.479 119.647 97.072 1.00 83.58 ? 48 VAL A CG1 1 ATOM 35220 C CG2 . VAL O 3 48 ? 177.010 120.879 98.639 1.00 83.64 ? 48 VAL A CG2 1 ATOM 35221 H H . VAL O 3 48 ? 174.753 121.109 96.688 1.00 102.99 ? 48 VAL A H 1 ATOM 35222 H HA . VAL O 3 48 ? 177.308 121.832 96.132 1.00 102.45 ? 48 VAL A HA 1 ATOM 35223 H HB . VAL O 3 48 ? 176.472 119.412 97.339 1.00 100.29 ? 48 VAL A HB 1 ATOM 35224 H HG11 . VAL O 3 48 ? 178.723 119.052 97.798 1.00 100.30 ? 48 VAL A HG11 1 ATOM 35225 H HG12 . VAL O 3 48 ? 178.498 119.166 96.230 1.00 100.30 ? 48 VAL A HG12 1 ATOM 35226 H HG13 . VAL O 3 48 ? 179.093 120.397 97.039 1.00 100.30 ? 48 VAL A HG13 1 ATOM 35227 H HG21 . VAL O 3 48 ? 177.280 120.265 99.340 1.00 100.37 ? 48 VAL A HG21 1 ATOM 35228 H HG22 . VAL O 3 48 ? 177.609 121.642 98.619 1.00 100.37 ? 48 VAL A HG22 1 ATOM 35229 H HG23 . VAL O 3 48 ? 176.100 121.177 98.791 1.00 100.37 ? 48 VAL A HG23 1 ATOM 35230 N N . SER O 3 49 ? 175.943 119.261 94.795 1.00 84.76 ? 49 SER A N 1 ATOM 35231 C CA . SER O 3 49 ? 175.974 118.382 93.631 1.00 85.45 ? 49 SER A CA 1 ATOM 35232 C C . SER O 3 49 ? 174.644 117.681 93.383 1.00 85.38 ? 49 SER A C 1 ATOM 35233 O O . SER O 3 49 ? 173.775 117.647 94.251 1.00 84.44 ? 49 SER A O 1 ATOM 35234 C CB . SER O 3 49 ? 177.069 117.337 93.792 1.00 84.77 ? 49 SER A CB 1 ATOM 35235 O OG . SER O 3 49 ? 176.896 116.299 92.849 1.00 85.60 ? 49 SER A OG 1 ATOM 35236 H H . SER O 3 49 ? 175.393 119.011 95.407 1.00 101.71 ? 49 SER A H 1 ATOM 35237 H HA . SER O 3 49 ? 176.182 118.912 92.845 1.00 102.54 ? 49 SER A HA 1 ATOM 35238 H HB2 . SER O 3 49 ? 177.932 117.755 93.649 1.00 101.73 ? 49 SER A HB2 1 ATOM 35239 H HB3 . SER O 3 49 ? 177.023 116.964 94.686 1.00 101.73 ? 49 SER A HB3 1 ATOM 35240 H HG . SER O 3 49 ? 177.501 115.724 92.941 1.00 102.72 ? 49 SER A HG 1 ATOM 35241 N N . SER O 3 50 ? 174.507 117.113 92.189 1.00 86.80 ? 50 SER A N 1 ATOM 35242 C CA . SER O 3 50 ? 173.300 116.398 91.796 1.00 87.37 ? 50 SER A CA 1 ATOM 35243 C C . SER O 3 50 ? 173.644 115.225 90.889 1.00 88.56 ? 50 SER A C 1 ATOM 35244 O O . SER O 3 50 ? 174.638 115.266 90.169 1.00 89.70 ? 50 SER A O 1 ATOM 35245 C CB . SER O 3 50 ? 172.339 117.336 91.076 1.00 89.21 ? 50 SER A CB 1 ATOM 35246 O OG . SER O 3 50 ? 172.832 117.660 89.789 1.00 91.54 ? 50 SER A OG 1 ATOM 35247 H H . SER O 3 50 ? 175.112 117.130 91.578 1.00 104.16 ? 50 SER A H 1 ATOM 35248 H HA . SER O 3 50 ? 172.857 116.054 92.587 1.00 104.84 ? 50 SER A HA 1 ATOM 35249 H HB2 . SER O 3 50 ? 171.478 116.898 90.984 1.00 107.05 ? 50 SER A HB2 1 ATOM 35250 H HB3 . SER O 3 50 ? 172.244 118.151 91.594 1.00 107.05 ? 50 SER A HB3 1 ATOM 35251 H HG . SER O 3 50 ? 172.298 118.177 89.399 1.00 109.85 ? 50 SER A HG 1 ATOM 35252 N N . ILE O 3 51 ? 172.816 114.184 90.918 1.00 88.75 ? 51 ILE A N 1 ATOM 35253 C CA . ILE O 3 51 ? 173.034 113.017 90.071 1.00 90.47 ? 51 ILE A CA 1 ATOM 35254 C C . ILE O 3 51 ? 171.715 112.370 89.674 1.00 91.94 ? 51 ILE A C 1 ATOM 35255 O O . ILE O 3 51 ? 170.879 112.069 90.518 1.00 90.92 ? 51 ILE A O 1 ATOM 35256 C CB . ILE O 3 51 ? 173.927 111.978 90.772 1.00 89.48 ? 51 ILE A CB 1 ATOM 35257 C CG1 . ILE O 3 51 ? 174.103 110.747 89.885 1.00 91.87 ? 51 ILE A CG1 1 ATOM 35258 C CG2 . ILE O 3 51 ? 173.348 111.587 92.127 1.00 87.64 ? 51 ILE A CG2 1 ATOM 35259 C CD1 . ILE O 3 51 ? 175.251 109.866 90.298 1.00 91.79 ? 51 ILE A CD1 1 ATOM 35260 H H . ILE O 3 51 ? 172.119 114.130 91.419 1.00 106.50 ? 51 ILE A H 1 ATOM 35261 H HA . ILE O 3 51 ? 173.485 113.298 89.259 1.00 108.56 ? 51 ILE A HA 1 ATOM 35262 H HB . ILE O 3 51 ? 174.799 112.376 90.918 1.00 107.37 ? 51 ILE A HB 1 ATOM 35263 H HG12 . ILE O 3 51 ? 173.292 110.216 89.922 1.00 110.25 ? 51 ILE A HG12 1 ATOM 35264 H HG13 . ILE O 3 51 ? 174.264 111.039 88.974 1.00 110.25 ? 51 ILE A HG13 1 ATOM 35265 H HG21 . ILE O 3 51 ? 173.931 110.933 92.542 1.00 105.17 ? 51 ILE A HG21 1 ATOM 35266 H HG22 . ILE O 3 51 ? 173.287 112.378 92.684 1.00 105.17 ? 51 ILE A HG22 1 ATOM 35267 H HG23 . ILE O 3 51 ? 172.465 111.206 91.994 1.00 105.17 ? 51 ILE A HG23 1 ATOM 35268 H HD11 . ILE O 3 51 ? 175.302 109.110 89.693 1.00 110.14 ? 51 ILE A HD11 1 ATOM 35269 H HD12 . ILE O 3 51 ? 176.073 110.380 90.256 1.00 110.14 ? 51 ILE A HD12 1 ATOM 35270 H HD13 . ILE O 3 51 ? 175.100 109.556 91.205 1.00 110.14 ? 51 ILE A HD13 1 ATOM 35271 N N . SER O 3 52 ? 171.535 112.167 88.374 1.00 94.77 ? 52 SER A N 1 ATOM 35272 C CA . SER O 3 52 ? 170.295 111.613 87.848 1.00 96.86 ? 52 SER A CA 1 ATOM 35273 C C . SER O 3 52 ? 170.152 110.138 88.191 1.00 97.28 ? 52 SER A C 1 ATOM 35274 O O . SER O 3 52 ? 171.047 109.539 88.782 1.00 96.11 ? 52 SER A O 1 ATOM 35275 C CB . SER O 3 52 ? 170.225 111.804 86.335 1.00 100.38 ? 52 SER A CB 1 ATOM 35276 O OG . SER O 3 52 ? 171.273 111.112 85.686 1.00 101.91 ? 52 SER A OG 1 ATOM 35277 H H . SER O 3 52 ? 172.122 112.344 87.771 1.00 113.72 ? 52 SER A H 1 ATOM 35278 H HA . SER O 3 52 ? 169.546 112.086 88.244 1.00 116.23 ? 52 SER A HA 1 ATOM 35279 H HB2 . SER O 3 52 ? 169.376 111.463 86.013 1.00 120.45 ? 52 SER A HB2 1 ATOM 35280 H HB3 . SER O 3 52 ? 170.300 112.750 86.133 1.00 120.45 ? 52 SER A HB3 1 ATOM 35281 H HG . SER O 3 52 ? 171.222 111.226 84.856 1.00 122.29 ? 52 SER A HG 1 ATOM 35282 N N . SER O 3 53 A 169.011 109.562 87.829 1.00 99.37 ? 52 SER A N 1 ATOM 35283 C CA . SER O 3 53 A 168.733 108.163 88.118 1.00 100.51 ? 52 SER A CA 1 ATOM 35284 C C . SER O 3 53 A 169.729 107.248 87.425 1.00 102.61 ? 52 SER A C 1 ATOM 35285 O O . SER O 3 53 A 170.324 106.371 88.047 1.00 102.20 ? 52 SER A O 1 ATOM 35286 C CB . SER O 3 53 A 167.319 107.802 87.677 1.00 103.13 ? 52 SER A CB 1 ATOM 35287 O OG . SER O 3 53 A 166.367 108.654 88.285 1.00 101.65 ? 52 SER A OG 1 ATOM 35288 H H . SER O 3 53 A 168.377 109.965 87.411 1.00 119.24 ? 52 SER A H 1 ATOM 35289 H HA . SER O 3 53 A 168.800 108.015 89.074 1.00 120.62 ? 52 SER A HA 1 ATOM 35290 H HB2 . SER O 3 53 A 167.256 107.896 86.714 1.00 123.76 ? 52 SER A HB2 1 ATOM 35291 H HB3 . SER O 3 53 A 167.132 106.886 87.934 1.00 123.76 ? 52 SER A HB3 1 ATOM 35292 H HG . SER O 3 53 A 165.593 108.445 88.034 1.00 121.98 ? 52 SER A HG 1 ATOM 35293 N N . SER O 3 54 ? 169.904 107.465 86.128 1.00 105.32 ? 53 SER A N 1 ATOM 35294 C CA . SER O 3 54 ? 170.797 106.644 85.326 1.00 108.10 ? 53 SER A CA 1 ATOM 35295 C C . SER O 3 54 ? 172.261 106.977 85.585 1.00 106.28 ? 53 SER A C 1 ATOM 35296 O O . SER O 3 54 ? 173.153 106.324 85.049 1.00 108.46 ? 53 SER A O 1 ATOM 35297 C CB . SER O 3 54 ? 170.482 106.827 83.842 1.00 112.12 ? 53 SER A CB 1 ATOM 35298 O OG . SER O 3 54 ? 170.585 108.191 83.469 1.00 111.29 ? 53 SER A OG 1 ATOM 35299 H H . SER O 3 54 ? 169.512 108.089 85.685 1.00 126.38 ? 53 SER A H 1 ATOM 35300 H HA . SER O 3 54 ? 170.657 105.711 85.550 1.00 129.72 ? 53 SER A HA 1 ATOM 35301 H HB2 . SER O 3 54 ? 171.112 106.308 83.319 1.00 134.55 ? 53 SER A HB2 1 ATOM 35302 H HB3 . SER O 3 54 ? 169.577 106.521 83.672 1.00 134.55 ? 53 SER A HB3 1 ATOM 35303 H HG . SER O 3 54 ? 170.410 108.280 82.652 1.00 133.55 ? 53 SER A HG 1 ATOM 35304 N N . SER O 3 55 ? 172.499 107.996 86.405 1.00 102.70 ? 54 SER A N 1 ATOM 35305 C CA . SER O 3 55 ? 173.848 108.479 86.678 1.00 101.09 ? 54 SER A CA 1 ATOM 35306 C C . SER O 3 55 ? 174.498 108.995 85.402 1.00 103.65 ? 54 SER A C 1 ATOM 35307 O O . SER O 3 55 ? 175.720 109.087 85.314 1.00 103.75 ? 54 SER A O 1 ATOM 35308 C CB . SER O 3 55 ? 174.706 107.379 87.302 1.00 100.96 ? 54 SER A CB 1 ATOM 35309 O OG . SER O 3 55 ? 174.008 106.732 88.349 1.00 99.66 ? 54 SER A OG 1 ATOM 35310 H H . SER O 3 55 ? 171.885 108.431 86.822 1.00 123.24 ? 54 SER A H 1 ATOM 35311 H HA . SER O 3 55 ? 173.798 109.215 87.309 1.00 121.31 ? 54 SER A HA 1 ATOM 35312 H HB2 . SER O 3 55 ? 174.928 106.726 86.619 1.00 121.15 ? 54 SER A HB2 1 ATOM 35313 H HB3 . SER O 3 55 ? 175.516 107.775 87.659 1.00 121.15 ? 54 SER A HB3 1 ATOM 35314 H HG . SER O 3 55 ? 174.488 106.130 88.684 1.00 119.60 ? 54 SER A HG 1 ATOM 35315 N N . SER O 3 56 ? 173.673 109.340 84.418 1.00 106.10 ? 55 SER A N 1 ATOM 35316 C CA . SER O 3 56 ? 174.165 109.835 83.141 1.00 109.28 ? 55 SER A CA 1 ATOM 35317 C C . SER O 3 56 ? 174.460 111.321 83.229 1.00 107.80 ? 55 SER A C 1 ATOM 35318 O O . SER O 3 56 ? 175.502 111.785 82.771 1.00 108.88 ? 55 SER A O 1 ATOM 35319 C CB . SER O 3 56 ? 173.145 109.573 82.035 1.00 113.21 ? 55 SER A CB 1 ATOM 35320 O OG . SER O 3 56 ? 172.792 108.205 81.982 1.00 115.00 ? 55 SER A OG 1 ATOM 35321 H H . SER O 3 56 ? 172.815 109.295 84.468 1.00 127.32 ? 55 SER A H 1 ATOM 35322 H HA . SER O 3 56 ? 174.987 109.374 82.914 1.00 131.14 ? 55 SER A HA 1 ATOM 35323 H HB2 . SER O 3 56 ? 172.348 110.098 82.211 1.00 135.85 ? 55 SER A HB2 1 ATOM 35324 H HB3 . SER O 3 56 ? 173.531 109.832 81.184 1.00 135.85 ? 55 SER A HB3 1 ATOM 35325 H HG . SER O 3 56 ? 172.456 107.966 82.714 1.00 138.00 ? 55 SER A HG 1 ATOM 35326 N N . TYR O 3 57 ? 173.530 112.061 83.823 1.00 105.74 ? 56 TYR A N 1 ATOM 35327 C CA . TYR O 3 57 ? 173.652 113.506 83.958 1.00 104.79 ? 56 TYR A CA 1 ATOM 35328 C C . TYR O 3 57 ? 174.113 113.879 85.360 1.00 100.71 ? 56 TYR A C 1 ATOM 35329 O O . TYR O 3 57 ? 173.403 113.648 86.337 1.00 98.36 ? 56 TYR A O 1 ATOM 35330 C CB . TYR O 3 57 ? 172.323 114.186 83.639 1.00 106.00 ? 56 TYR A CB 1 ATOM 35331 C CG . TYR O 3 57 ? 171.877 113.990 82.210 1.00 110.62 ? 56 TYR A CG 1 ATOM 35332 C CD1 . TYR O 3 57 ? 171.172 112.858 81.830 1.00 112.44 ? 56 TYR A CD1 1 ATOM 35333 C CD2 . TYR O 3 57 ? 172.170 114.935 81.239 1.00 113.70 ? 56 TYR A CD2 1 ATOM 35334 C CE1 . TYR O 3 57 ? 170.767 112.675 80.523 1.00 117.16 ? 56 TYR A CE1 1 ATOM 35335 C CE2 . TYR O 3 57 ? 171.770 114.761 79.930 1.00 118.45 ? 56 TYR A CE2 1 ATOM 35336 C CZ . TYR O 3 57 ? 171.069 113.629 79.577 1.00 120.14 ? 56 TYR A CZ 1 ATOM 35337 O OH . TYR O 3 57 ? 170.669 113.454 78.272 1.00 125.34 ? 56 TYR A OH 1 ATOM 35338 H H . TYR O 3 57 ? 172.806 111.742 84.162 1.00 126.89 ? 56 TYR A H 1 ATOM 35339 H HA . TYR O 3 57 ? 174.315 113.828 83.327 1.00 125.75 ? 56 TYR A HA 1 ATOM 35340 H HB2 . TYR O 3 57 ? 171.636 113.820 84.218 1.00 127.20 ? 56 TYR A HB2 1 ATOM 35341 H HB3 . TYR O 3 57 ? 172.412 115.139 83.795 1.00 127.20 ? 56 TYR A HB3 1 ATOM 35342 H HD1 . TYR O 3 57 ? 170.967 112.212 82.467 1.00 134.93 ? 56 TYR A HD1 1 ATOM 35343 H HD2 . TYR O 3 57 ? 172.643 115.700 81.474 1.00 136.44 ? 56 TYR A HD2 1 ATOM 35344 H HE1 . TYR O 3 57 ? 170.293 111.911 80.283 1.00 140.59 ? 56 TYR A HE1 1 ATOM 35345 H HE2 . TYR O 3 57 ? 171.972 115.405 79.290 1.00 142.13 ? 56 TYR A HE2 1 ATOM 35346 H HH . TYR O 3 57 ? 170.918 114.106 77.806 1.00 150.40 ? 56 TYR A HH 1 ATOM 35347 N N . ILE O 3 58 ? 175.307 114.460 85.442 1.00 100.32 ? 57 ILE A N 1 ATOM 35348 C CA . ILE O 3 58 ? 175.900 114.861 86.713 1.00 97.07 ? 57 ILE A CA 1 ATOM 35349 C C . ILE O 3 58 ? 176.285 116.333 86.671 1.00 97.43 ? 57 ILE A C 1 ATOM 35350 O O . ILE O 3 58 ? 176.683 116.849 85.628 1.00 100.32 ? 57 ILE A O 1 ATOM 35351 C CB . ILE O 3 58 ? 177.133 114.002 87.046 1.00 96.47 ? 57 ILE A CB 1 ATOM 35352 C CG1 . ILE O 3 58 ? 176.689 112.573 87.363 1.00 96.06 ? 57 ILE A CG1 1 ATOM 35353 C CG2 . ILE O 3 58 ? 177.903 114.581 88.224 1.00 93.89 ? 57 ILE A CG2 1 ATOM 35354 C CD1 . ILE O 3 58 ? 177.823 111.596 87.579 1.00 96.32 ? 57 ILE A CD1 1 ATOM 35355 H H . ILE O 3 58 ? 175.802 114.635 84.761 1.00 120.39 ? 57 ILE A H 1 ATOM 35356 H HA . ILE O 3 58 ? 175.247 114.740 87.421 1.00 116.48 ? 57 ILE A HA 1 ATOM 35357 H HB . ILE O 3 58 ? 177.717 113.982 86.272 1.00 115.76 ? 57 ILE A HB 1 ATOM 35358 H HG12 . ILE O 3 58 ? 176.155 112.587 88.173 1.00 115.28 ? 57 ILE A HG12 1 ATOM 35359 H HG13 . ILE O 3 58 ? 176.154 112.243 86.625 1.00 115.28 ? 57 ILE A HG13 1 ATOM 35360 H HG21 . ILE O 3 58 ? 178.671 114.018 88.407 1.00 112.67 ? 57 ILE A HG21 1 ATOM 35361 H HG22 . ILE O 3 58 ? 178.196 115.478 87.999 1.00 112.67 ? 57 ILE A HG22 1 ATOM 35362 H HG23 . ILE O 3 58 ? 177.320 114.608 88.999 1.00 112.67 ? 57 ILE A HG23 1 ATOM 35363 H HD11 . ILE O 3 58 ? 177.452 110.721 87.774 1.00 115.58 ? 57 ILE A HD11 1 ATOM 35364 H HD12 . ILE O 3 58 ? 178.362 111.556 86.774 1.00 115.58 ? 57 ILE A HD12 1 ATOM 35365 H HD13 . ILE O 3 58 ? 178.363 111.901 88.325 1.00 115.58 ? 57 ILE A HD13 1 ATOM 35366 N N . HIS O 3 59 ? 176.161 117.000 87.814 1.00 94.96 ? 58 HIS A N 1 ATOM 35367 C CA . HIS O 3 59 ? 176.478 118.418 87.922 1.00 95.54 ? 58 HIS A CA 1 ATOM 35368 C C . HIS O 3 59 ? 177.077 118.738 89.287 1.00 92.94 ? 58 HIS A C 1 ATOM 35369 O O . HIS O 3 59 ? 176.701 118.137 90.290 1.00 90.53 ? 58 HIS A O 1 ATOM 35370 C CB . HIS O 3 59 ? 175.221 119.260 87.696 1.00 96.67 ? 58 HIS A CB 1 ATOM 35371 C CG . HIS O 3 59 ? 174.626 119.107 86.331 1.00 99.88 ? 58 HIS A CG 1 ATOM 35372 N ND1 . HIS O 3 59 ? 175.394 118.937 85.198 1.00 102.67 ? 58 HIS A ND1 1 ATOM 35373 C CD2 . HIS O 3 59 ? 173.337 119.088 85.917 1.00 101.16 ? 58 HIS A CD2 1 ATOM 35374 C CE1 . HIS O 3 59 ? 174.603 118.827 84.146 1.00 105.60 ? 58 HIS A CE1 1 ATOM 35375 N NE2 . HIS O 3 59 ? 173.350 118.915 84.555 1.00 104.72 ? 58 HIS A NE2 1 ATOM 35376 H H . HIS O 3 59 ? 175.892 116.648 88.551 1.00 113.95 ? 58 HIS A H 1 ATOM 35377 H HA . HIS O 3 59 ? 177.128 118.653 87.242 1.00 114.64 ? 58 HIS A HA 1 ATOM 35378 H HB2 . HIS O 3 59 ? 174.548 118.996 88.343 1.00 116.00 ? 58 HIS A HB2 1 ATOM 35379 H HB3 . HIS O 3 59 ? 175.445 120.195 87.819 1.00 116.00 ? 58 HIS A HB3 1 ATOM 35380 H HD1 . HIS O 3 59 ? 176.253 118.911 85.180 1.00 123.20 ? 58 HIS A HD1 1 ATOM 35381 H HD2 . HIS O 3 59 ? 172.584 119.179 86.455 1.00 121.39 ? 58 HIS A HD2 1 ATOM 35382 H HE1 . HIS O 3 59 ? 174.882 118.707 83.267 1.00 126.72 ? 58 HIS A HE1 1 ATOM 35383 N N . TYR O 3 60 ? 178.011 119.685 89.313 1.00 93.89 ? 59 TYR A N 1 ATOM 35384 C CA . TYR O 3 60 ? 178.608 120.158 90.559 1.00 92.15 ? 59 TYR A CA 1 ATOM 35385 C C . TYR O 3 60 ? 178.544 121.674 90.646 1.00 93.74 ? 59 TYR A C 1 ATOM 35386 O O . TYR O 3 60 ? 178.385 122.354 89.635 1.00 96.52 ? 59 TYR A O 1 ATOM 35387 C CB . TYR O 3 60 ? 180.065 119.713 90.674 1.00 92.13 ? 59 TYR A CB 1 ATOM 35388 C CG . TYR O 3 60 ? 180.278 118.223 90.602 1.00 91.20 ? 59 TYR A CG 1 ATOM 35389 C CD1 . TYR O 3 60 ? 180.018 117.412 91.693 1.00 88.77 ? 59 TYR A CD1 1 ATOM 35390 C CD2 . TYR O 3 60 ? 180.749 117.628 89.445 1.00 93.30 ? 59 TYR A CD2 1 ATOM 35391 C CE1 . TYR O 3 60 ? 180.219 116.051 91.633 1.00 88.50 ? 59 TYR A CE1 1 ATOM 35392 C CE2 . TYR O 3 60 ? 180.951 116.269 89.374 1.00 93.03 ? 59 TYR A CE2 1 ATOM 35393 C CZ . TYR O 3 60 ? 180.684 115.484 90.470 1.00 90.64 ? 59 TYR A CZ 1 ATOM 35394 O OH . TYR O 3 60 ? 180.885 114.126 90.395 1.00 90.93 ? 59 TYR A OH 1 ATOM 35395 H H . TYR O 3 60 ? 178.320 120.075 88.612 1.00 112.66 ? 59 TYR A H 1 ATOM 35396 H HA . TYR O 3 60 ? 178.117 119.789 91.310 1.00 110.58 ? 59 TYR A HA 1 ATOM 35397 H HB2 . TYR O 3 60 ? 180.569 120.116 89.950 1.00 110.56 ? 59 TYR A HB2 1 ATOM 35398 H HB3 . TYR O 3 60 ? 180.415 120.018 91.525 1.00 110.56 ? 59 TYR A HB3 1 ATOM 35399 H HD1 . TYR O 3 60 ? 179.704 117.793 92.481 1.00 106.52 ? 59 TYR A HD1 1 ATOM 35400 H HD2 . TYR O 3 60 ? 180.931 118.156 88.701 1.00 111.96 ? 59 TYR A HD2 1 ATOM 35401 H HE1 . TYR O 3 60 ? 180.038 115.518 92.373 1.00 106.20 ? 59 TYR A HE1 1 ATOM 35402 H HE2 . TYR O 3 60 ? 181.266 115.883 88.589 1.00 111.63 ? 59 TYR A HE2 1 ATOM 35403 H HH . TYR O 3 60 ? 181.169 113.919 89.632 1.00 109.11 ? 59 TYR A HH 1 ATOM 35404 N N . ALA O 3 61 ? 178.669 122.198 91.859 1.00 92.44 ? 60 ALA A N 1 ATOM 35405 C CA . ALA O 3 61 ? 178.790 123.634 92.053 1.00 94.40 ? 60 ALA A CA 1 ATOM 35406 C C . ALA O 3 61 ? 180.218 124.054 91.728 1.00 96.25 ? 60 ALA A C 1 ATOM 35407 O O . ALA O 3 61 ? 181.163 123.340 92.054 1.00 95.06 ? 60 ALA A O 1 ATOM 35408 C CB . ALA O 3 61 ? 178.426 124.013 93.470 1.00 92.89 ? 60 ALA A CB 1 ATOM 35409 H H . ALA O 3 61 ? 178.687 121.742 92.587 1.00 110.93 ? 60 ALA A H 1 ATOM 35410 H HA . ALA O 3 61 ? 178.188 124.094 91.447 1.00 113.27 ? 60 ALA A HA 1 ATOM 35411 H HB1 . ALA O 3 61 ? 178.514 124.973 93.573 1.00 111.47 ? 60 ALA A HB1 1 ATOM 35412 H HB2 . ALA O 3 61 ? 177.509 123.744 93.642 1.00 111.47 ? 60 ALA A HB2 1 ATOM 35413 H HB3 . ALA O 3 61 ? 179.025 123.557 94.082 1.00 111.47 ? 60 ALA A HB3 1 ATOM 35414 N N . ASP O 3 62 ? 180.373 125.207 91.085 1.00 99.56 ? 61 ASP A N 1 ATOM 35415 C CA . ASP O 3 62 ? 181.687 125.665 90.643 1.00 102.05 ? 61 ASP A CA 1 ATOM 35416 C C . ASP O 3 62 ? 182.698 125.705 91.782 1.00 100.93 ? 61 ASP A C 1 ATOM 35417 O O . ASP O 3 62 ? 183.876 125.426 91.580 1.00 101.70 ? 61 ASP A O 1 ATOM 35418 C CB . ASP O 3 62 ? 181.582 127.047 90.000 1.00 106.23 ? 61 ASP A CB 1 ATOM 35419 C CG . ASP O 3 62 ? 180.920 127.007 88.639 1.00 108.51 ? 61 ASP A CG 1 ATOM 35420 O OD1 . ASP O 3 62 ? 180.988 125.951 87.976 1.00 107.66 1 61 ASP A OD1 1 ATOM 35421 O OD2 . ASP O 3 62 ? 180.338 128.033 88.229 1.00 111.59 ? 61 ASP A OD2 1 ATOM 35422 H H . ASP O 3 62 ? 179.731 125.745 90.891 1.00 119.47 ? 61 ASP A H 1 ATOM 35423 H HA . ASP O 3 62 ? 182.021 125.050 89.972 1.00 122.47 ? 61 ASP A HA 1 ATOM 35424 H HB2 . ASP O 3 62 ? 181.055 127.625 90.574 1.00 127.48 ? 61 ASP A HB2 1 ATOM 35425 H HB3 . ASP O 3 62 ? 182.474 127.413 89.890 1.00 127.48 ? 61 ASP A HB3 1 ATOM 35426 N N . SER O 3 63 ? 182.235 126.044 92.978 1.00 99.49 ? 62 SER A N 1 ATOM 35427 C CA . SER O 3 63 ? 183.120 126.151 94.130 1.00 98.91 ? 62 SER A CA 1 ATOM 35428 C C . SER O 3 63 ? 183.645 124.787 94.550 1.00 96.13 ? 62 SER A C 1 ATOM 35429 O O . SER O 3 63 ? 184.635 124.688 95.273 1.00 96.12 ? 62 SER A O 1 ATOM 35430 C CB . SER O 3 63 ? 182.396 126.811 95.301 1.00 98.50 ? 62 SER A CB 1 ATOM 35431 O OG . SER O 3 63 ? 181.346 125.993 95.771 1.00 95.53 ? 62 SER A OG 1 ATOM 35432 H H . SER O 3 63 ? 181.410 126.218 93.149 1.00 119.39 ? 62 SER A H 1 ATOM 35433 H HA . SER O 3 63 ? 183.880 126.706 93.895 1.00 118.69 ? 62 SER A HA 1 ATOM 35434 H HB2 . SER O 3 63 ? 183.030 126.957 96.021 1.00 118.20 ? 62 SER A HB2 1 ATOM 35435 H HB3 . SER O 3 63 ? 182.028 127.659 95.007 1.00 118.20 ? 62 SER A HB3 1 ATOM 35436 H HG . SER O 3 63 ? 180.956 126.367 96.415 1.00 114.64 ? 62 SER A HG 1 ATOM 35437 N N . VAL O 3 64 ? 182.967 123.740 94.094 1.00 94.21 ? 63 VAL A N 1 ATOM 35438 C CA . VAL O 3 64 ? 183.265 122.376 94.506 1.00 91.87 ? 63 VAL A CA 1 ATOM 35439 C C . VAL O 3 64 ? 183.881 121.540 93.379 1.00 92.68 ? 63 VAL A C 1 ATOM 35440 O O . VAL O 3 64 ? 184.568 120.556 93.644 1.00 91.86 ? 63 VAL A O 1 ATOM 35441 C CB . VAL O 3 64 ? 181.981 121.703 95.040 1.00 89.37 ? 63 VAL A CB 1 ATOM 35442 C CG1 . VAL O 3 64 ? 181.905 120.239 94.663 1.00 88.04 ? 63 VAL A CG1 1 ATOM 35443 C CG2 . VAL O 3 64 ? 181.891 121.877 96.543 1.00 88.18 ? 63 VAL A CG2 1 ATOM 35444 H H . VAL O 3 64 ? 182.317 123.796 93.533 1.00 113.05 ? 63 VAL A H 1 ATOM 35445 H HA . VAL O 3 64 ? 183.907 122.405 95.233 1.00 110.24 ? 63 VAL A HA 1 ATOM 35446 H HB . VAL O 3 64 ? 181.213 122.146 94.647 1.00 107.25 ? 63 VAL A HB 1 ATOM 35447 H HG11 . VAL O 3 64 ? 181.085 119.863 95.020 1.00 105.64 ? 63 VAL A HG11 1 ATOM 35448 H HG12 . VAL O 3 64 ? 181.912 120.161 93.697 1.00 105.64 ? 63 VAL A HG12 1 ATOM 35449 H HG13 . VAL O 3 64 ? 182.672 119.777 95.038 1.00 105.64 ? 63 VAL A HG13 1 ATOM 35450 H HG21 . VAL O 3 64 ? 181.081 121.450 96.862 1.00 105.82 ? 63 VAL A HG21 1 ATOM 35451 H HG22 . VAL O 3 64 ? 182.667 121.466 96.955 1.00 105.82 ? 63 VAL A HG22 1 ATOM 35452 H HG23 . VAL O 3 64 ? 181.869 122.825 96.750 1.00 105.82 ? 63 VAL A HG23 1 ATOM 35453 N N . LYS O 3 65 ? 183.642 121.942 92.133 1.00 94.76 ? 64 LYS A N 1 ATOM 35454 C CA . LYS O 3 65 ? 184.103 121.191 90.962 1.00 96.15 ? 64 LYS A CA 1 ATOM 35455 C C . LYS O 3 65 ? 185.530 120.683 91.105 1.00 96.81 ? 64 LYS A C 1 ATOM 35456 O O . LYS O 3 65 ? 186.428 121.425 91.491 1.00 98.08 ? 64 LYS A O 1 ATOM 35457 C CB . LYS O 3 65 ? 184.014 122.052 89.699 1.00 99.50 ? 64 LYS A CB 1 ATOM 35458 C CG . LYS O 3 65 ? 182.704 121.935 88.937 1.00 99.75 ? 64 LYS A CG 1 ATOM 35459 C CD . LYS O 3 65 ? 182.803 122.624 87.583 1.00 103.79 ? 64 LYS A CD 1 ATOM 35460 C CE . LYS O 3 65 ? 181.452 122.717 86.882 1.00 104.62 ? 64 LYS A CE 1 ATOM 35461 N NZ . LYS O 3 65 ? 180.897 121.388 86.507 1.00 103.36 1 64 LYS A NZ 1 ATOM 35462 H H . LYS O 3 65 ? 183.208 122.658 91.934 1.00 113.71 ? 64 LYS A H 1 ATOM 35463 H HA . LYS O 3 65 ? 183.526 120.422 90.838 1.00 115.38 ? 64 LYS A HA 1 ATOM 35464 H HB2 . LYS O 3 65 ? 184.124 122.982 89.951 1.00 119.41 ? 64 LYS A HB2 1 ATOM 35465 H HB3 . LYS O 3 65 ? 184.728 121.791 89.096 1.00 119.41 ? 64 LYS A HB3 1 ATOM 35466 H HG2 . LYS O 3 65 ? 182.500 120.999 88.789 1.00 119.70 ? 64 LYS A HG2 1 ATOM 35467 H HG3 . LYS O 3 65 ? 181.996 122.360 89.445 1.00 119.70 ? 64 LYS A HG3 1 ATOM 35468 H HD2 . LYS O 3 65 ? 183.140 123.524 87.709 1.00 124.55 ? 64 LYS A HD2 1 ATOM 35469 H HD3 . LYS O 3 65 ? 183.404 122.119 87.013 1.00 124.55 ? 64 LYS A HD3 1 ATOM 35470 H HE2 . LYS O 3 65 ? 180.818 123.149 87.476 1.00 125.55 ? 64 LYS A HE2 1 ATOM 35471 H HE3 . LYS O 3 65 ? 181.554 123.239 86.071 1.00 125.55 ? 64 LYS A HE3 1 ATOM 35472 H HZ1 . LYS O 3 65 ? 180.111 121.490 86.102 1.00 124.03 ? 64 LYS A HZ1 1 ATOM 35473 H HZ2 . LYS O 3 65 ? 181.455 120.970 85.953 1.00 124.03 ? 64 LYS A HZ2 1 ATOM 35474 H HZ3 . LYS O 3 65 ? 180.784 120.888 87.235 1.00 124.03 ? 64 LYS A HZ3 1 ATOM 35475 N N . GLY O 3 66 ? 185.722 119.404 90.808 1.00 96.29 ? 65 GLY A N 1 ATOM 35476 C CA . GLY O 3 66 ? 187.048 118.818 90.770 1.00 97.52 ? 65 GLY A CA 1 ATOM 35477 C C . GLY O 3 66 ? 187.496 118.265 92.106 1.00 95.54 ? 65 GLY A C 1 ATOM 35478 O O . GLY O 3 66 ? 188.388 117.420 92.163 1.00 96.25 ? 65 GLY A O 1 ATOM 35479 H H . GLY O 3 66 ? 185.091 118.850 90.623 1.00 115.55 ? 65 GLY A H 1 ATOM 35480 H HA2 . GLY O 3 66 ? 187.061 118.097 90.122 1.00 117.02 ? 65 GLY A HA2 1 ATOM 35481 H HA3 . GLY O 3 66 ? 187.688 119.492 90.490 1.00 117.02 ? 65 GLY A HA3 1 ATOM 35482 N N . ARG O 3 67 ? 186.874 118.737 93.183 1.00 93.49 ? 66 ARG A N 1 ATOM 35483 C CA . ARG O 3 67 ? 187.239 118.304 94.525 1.00 92.03 ? 66 ARG A CA 1 ATOM 35484 C C . ARG O 3 67 ? 186.280 117.236 95.032 1.00 89.73 ? 66 ARG A C 1 ATOM 35485 O O . ARG O 3 67 ? 186.690 116.333 95.757 1.00 89.25 ? 66 ARG A O 1 ATOM 35486 C CB . ARG O 3 67 ? 187.264 119.493 95.486 1.00 91.95 ? 66 ARG A CB 1 ATOM 35487 C CG . ARG O 3 67 ? 188.326 120.521 95.144 1.00 94.72 ? 66 ARG A CG 1 ATOM 35488 C CD . ARG O 3 67 ? 188.557 121.517 96.268 1.00 95.17 ? 66 ARG A CD 1 ATOM 35489 N NE . ARG O 3 67 ? 187.388 122.350 96.534 1.00 94.42 ? 66 ARG A NE 1 ATOM 35490 C CZ . ARG O 3 67 ? 186.563 122.197 97.565 1.00 92.45 ? 66 ARG A CZ 1 ATOM 35491 N NH1 . ARG O 3 67 ? 186.764 121.246 98.465 1.00 91.03 1 66 ARG A NH1 1 ATOM 35492 N NH2 . ARG O 3 67 ? 185.533 123.017 97.704 1.00 92.34 ? 66 ARG A NH2 1 ATOM 35493 H H . ARG O 3 67 ? 186.236 119.313 93.161 1.00 112.19 ? 66 ARG A H 1 ATOM 35494 H HA . ARG O 3 67 ? 188.129 117.919 94.501 1.00 110.44 ? 66 ARG A HA 1 ATOM 35495 H HB2 . ARG O 3 67 ? 186.401 119.936 95.460 1.00 110.34 ? 66 ARG A HB2 1 ATOM 35496 H HB3 . ARG O 3 67 ? 187.441 119.168 96.382 1.00 110.34 ? 66 ARG A HB3 1 ATOM 35497 H HG2 . ARG O 3 67 ? 189.164 120.064 94.971 1.00 113.67 ? 66 ARG A HG2 1 ATOM 35498 H HG3 . ARG O 3 67 ? 188.047 121.014 94.357 1.00 113.67 ? 66 ARG A HG3 1 ATOM 35499 H HD2 . ARG O 3 67 ? 188.771 121.032 97.080 1.00 114.20 ? 66 ARG A HD2 1 ATOM 35500 H HD3 . ARG O 3 67 ? 189.292 122.101 96.026 1.00 114.20 ? 66 ARG A HD3 1 ATOM 35501 H HE . ARG O 3 67 ? 187.221 122.988 95.982 1.00 113.30 ? 66 ARG A HE 1 ATOM 35502 H HH11 . ARG O 3 67 ? 187.432 120.710 98.383 1.00 109.24 ? 66 ARG A HH11 1 ATOM 35503 H HH12 . ARG O 3 67 ? 186.224 121.160 99.129 1.00 109.24 ? 66 ARG A HH12 1 ATOM 35504 H HH21 . ARG O 3 67 ? 185.397 123.639 97.125 1.00 110.81 ? 66 ARG A HH21 1 ATOM 35505 H HH22 . ARG O 3 67 ? 184.998 122.926 98.370 1.00 110.81 ? 66 ARG A HH22 1 ATOM 35506 N N . PHE O 3 68 ? 185.007 117.350 94.662 1.00 88.71 ? 67 PHE A N 1 ATOM 35507 C CA . PHE O 3 68 ? 183.996 116.368 95.051 1.00 86.93 ? 67 PHE A CA 1 ATOM 35508 C C . PHE O 3 68 ? 183.583 115.502 93.871 1.00 87.70 ? 67 PHE A C 1 ATOM 35509 O O . PHE O 3 68 ? 183.560 115.964 92.733 1.00 89.24 ? 67 PHE A O 1 ATOM 35510 C CB . PHE O 3 68 ? 182.750 117.048 95.615 1.00 85.50 ? 67 PHE A CB 1 ATOM 35511 C CG . PHE O 3 68 ? 182.983 117.820 96.884 1.00 85.03 ? 67 PHE A CG 1 ATOM 35512 C CD1 . PHE O 3 68 ? 184.214 117.825 97.509 1.00 85.75 ? 67 PHE A CD1 1 ATOM 35513 C CD2 . PHE O 3 68 ? 181.951 118.536 97.457 1.00 84.29 ? 67 PHE A CD2 1 ATOM 35514 C CE1 . PHE O 3 68 ? 184.410 118.535 98.671 1.00 85.80 ? 67 PHE A CE1 1 ATOM 35515 C CE2 . PHE O 3 68 ? 182.145 119.244 98.619 1.00 84.37 ? 67 PHE A CE2 1 ATOM 35516 C CZ . PHE O 3 68 ? 183.375 119.241 99.226 1.00 85.15 ? 67 PHE A CZ 1 ATOM 35517 H H . PHE O 3 68 ? 184.699 117.994 94.181 1.00 106.45 ? 67 PHE A H 1 ATOM 35518 H HA . PHE O 3 68 ? 184.362 115.789 95.738 1.00 104.32 ? 67 PHE A HA 1 ATOM 35519 H HB2 . PHE O 3 68 ? 182.408 117.668 94.952 1.00 102.60 ? 67 PHE A HB2 1 ATOM 35520 H HB3 . PHE O 3 68 ? 182.084 116.369 95.802 1.00 102.60 ? 67 PHE A HB3 1 ATOM 35521 H HD1 . PHE O 3 68 ? 184.921 117.348 97.137 1.00 102.90 ? 67 PHE A HD1 1 ATOM 35522 H HD2 . PHE O 3 68 ? 181.115 118.542 97.051 1.00 101.14 ? 67 PHE A HD2 1 ATOM 35523 H HE1 . PHE O 3 68 ? 185.244 118.533 99.082 1.00 102.96 ? 67 PHE A HE1 1 ATOM 35524 H HE2 . PHE O 3 68 ? 181.442 119.723 98.993 1.00 101.24 ? 67 PHE A HE2 1 ATOM 35525 H HZ . PHE O 3 68 ? 183.507 119.721 100.012 1.00 102.18 ? 67 PHE A HZ 1 ATOM 35526 N N . THR O 3 69 ? 183.246 114.248 94.154 1.00 87.10 ? 68 THR A N 1 ATOM 35527 C CA . THR O 3 69 ? 182.701 113.342 93.146 1.00 88.10 ? 68 THR A CA 1 ATOM 35528 C C . THR O 3 69 ? 181.504 112.590 93.712 1.00 86.77 ? 68 THR A C 1 ATOM 35529 O O . THR O 3 69 ? 181.646 111.786 94.630 1.00 86.26 ? 68 THR A O 1 ATOM 35530 C CB . THR O 3 69 ? 183.748 112.338 92.649 1.00 90.12 ? 68 THR A CB 1 ATOM 35531 O OG1 . THR O 3 69 ? 184.414 111.744 93.768 1.00 89.85 ? 68 THR A OG1 1 ATOM 35532 C CG2 . THR O 3 69 ? 184.775 113.032 91.772 1.00 92.14 ? 68 THR A CG2 1 ATOM 35533 H H . THR O 3 69 ? 183.323 113.893 94.934 1.00 104.52 ? 68 THR A H 1 ATOM 35534 H HA . THR O 3 69 ? 182.398 113.862 92.385 1.00 105.72 ? 68 THR A HA 1 ATOM 35535 H HB . THR O 3 69 ? 183.313 111.647 92.126 1.00 108.15 ? 68 THR A HB 1 ATOM 35536 H HG1 . THR O 3 69 ? 184.989 111.193 93.501 1.00 107.82 ? 68 THR A HG1 1 ATOM 35537 H HG21 . THR O 3 69 ? 185.433 112.391 91.462 1.00 110.57 ? 68 THR A HG21 1 ATOM 35538 H HG22 . THR O 3 69 ? 184.338 113.432 91.004 1.00 110.57 ? 68 THR A HG22 1 ATOM 35539 H HG23 . THR O 3 69 ? 185.225 113.727 92.277 1.00 110.57 ? 68 THR A HG23 1 ATOM 35540 N N . ILE O 3 70 ? 180.326 112.870 93.165 1.00 86.62 ? 69 ILE A N 1 ATOM 35541 C CA . ILE O 3 70 ? 179.089 112.246 93.620 1.00 85.73 ? 69 ILE A CA 1 ATOM 35542 C C . ILE O 3 70 ? 178.867 110.903 92.937 1.00 87.40 ? 69 ILE A C 1 ATOM 35543 O O . ILE O 3 70 ? 179.301 110.689 91.809 1.00 89.38 ? 69 ILE A O 1 ATOM 35544 C CB . ILE O 3 70 ? 177.877 113.153 93.355 1.00 85.25 ? 69 ILE A CB 1 ATOM 35545 C CG1 . ILE O 3 70 ? 176.615 112.555 93.976 1.00 84.47 ? 69 ILE A CG1 1 ATOM 35546 C CG2 . ILE O 3 70 ? 177.687 113.368 91.860 1.00 87.26 ? 69 ILE A CG2 1 ATOM 35547 C CD1 . ILE O 3 70 ? 175.428 113.470 93.935 1.00 84.11 ? 69 ILE A CD1 1 ATOM 35548 H H . ILE O 3 70 ? 180.216 113.427 92.519 1.00 103.94 ? 69 ILE A H 1 ATOM 35549 H HA . ILE O 3 70 ? 179.146 112.092 94.576 1.00 102.87 ? 69 ILE A HA 1 ATOM 35550 H HB . ILE O 3 70 ? 178.043 114.014 93.769 1.00 102.30 ? 69 ILE A HB 1 ATOM 35551 H HG12 . ILE O 3 70 ? 176.382 111.746 93.493 1.00 101.36 ? 69 ILE A HG12 1 ATOM 35552 H HG13 . ILE O 3 70 ? 176.794 112.343 94.905 1.00 101.36 ? 69 ILE A HG13 1 ATOM 35553 H HG21 . ILE O 3 70 ? 176.918 113.942 91.719 1.00 104.71 ? 69 ILE A HG21 1 ATOM 35554 H HG22 . ILE O 3 70 ? 178.484 113.788 91.498 1.00 104.71 ? 69 ILE A HG22 1 ATOM 35555 H HG23 . ILE O 3 70 ? 177.542 112.510 91.433 1.00 104.71 ? 69 ILE A HG23 1 ATOM 35556 H HD11 . ILE O 3 70 ? 174.671 113.024 94.345 1.00 100.93 ? 69 ILE A HD11 1 ATOM 35557 H HD12 . ILE O 3 70 ? 175.638 114.281 94.424 1.00 100.93 ? 69 ILE A HD12 1 ATOM 35558 H HD13 . ILE O 3 70 ? 175.226 113.684 93.011 1.00 100.93 ? 69 ILE A HD13 1 ATOM 35559 N N . SER O 3 71 ? 178.178 110.003 93.627 1.00 87.04 ? 70 SER A N 1 ATOM 35560 C CA . SER O 3 71 ? 177.896 108.683 93.093 1.00 89.06 ? 70 SER A CA 1 ATOM 35561 C C . SER O 3 71 ? 176.670 108.097 93.766 1.00 88.68 ? 70 SER A C 1 ATOM 35562 O O . SER O 3 71 ? 176.270 108.553 94.831 1.00 86.87 ? 70 SER A O 1 ATOM 35563 C CB . SER O 3 71 ? 179.098 107.771 93.295 1.00 90.41 ? 70 SER A CB 1 ATOM 35564 O OG . SER O 3 71 ? 179.549 107.835 94.637 1.00 88.96 ? 70 SER A OG 1 ATOM 35565 H H . SER O 3 71 ? 177.861 110.136 94.416 1.00 104.45 ? 70 SER A H 1 ATOM 35566 H HA . SER O 3 71 ? 177.720 108.752 92.141 1.00 106.87 ? 70 SER A HA 1 ATOM 35567 H HB2 . SER O 3 71 ? 178.842 106.858 93.090 1.00 108.49 ? 70 SER A HB2 1 ATOM 35568 H HB3 . SER O 3 71 ? 179.815 108.055 92.706 1.00 108.49 ? 70 SER A HB3 1 ATOM 35569 H HG . SER O 3 71 ? 180.212 107.330 94.742 1.00 106.75 ? 70 SER A HG 1 ATOM 35570 N N . ARG O 3 72 ? 176.081 107.078 93.149 1.00 90.82 ? 71 ARG A N 1 ATOM 35571 C CA . ARG O 3 72 ? 174.890 106.446 93.700 1.00 91.10 ? 71 ARG A CA 1 ATOM 35572 C C . ARG O 3 72 ? 174.840 104.957 93.392 1.00 94.13 ? 71 ARG A C 1 ATOM 35573 O O . ARG O 3 72 ? 175.487 104.479 92.463 1.00 96.29 ? 71 ARG A O 1 ATOM 35574 C CB . ARG O 3 72 ? 173.630 107.122 93.161 1.00 90.87 ? 71 ARG A CB 1 ATOM 35575 C CG . ARG O 3 72 ? 173.431 106.977 91.659 1.00 93.28 ? 71 ARG A CG 1 ATOM 35576 C CD . ARG O 3 72 ? 171.958 106.910 91.308 1.00 94.38 ? 71 ARG A CD 1 ATOM 35577 N NE . ARG O 3 72 ? 171.284 108.192 91.473 1.00 92.60 ? 71 ARG A NE 1 ATOM 35578 C CZ . ARG O 3 72 ? 169.967 108.338 91.551 1.00 93.00 ? 71 ARG A CZ 1 ATOM 35579 N NH1 . ARG O 3 72 ? 169.440 109.543 91.696 1.00 91.75 1 71 ARG A NH1 1 ATOM 35580 N NH2 . ARG O 3 72 ? 169.173 107.279 91.496 1.00 95.03 ? 71 ARG A NH2 1 ATOM 35581 H H . ARG O 3 72 ? 176.352 106.735 92.408 1.00 108.99 ? 71 ARG A H 1 ATOM 35582 H HA . ARG O 3 72 ? 174.896 106.552 94.664 1.00 109.32 ? 71 ARG A HA 1 ATOM 35583 H HB2 . ARG O 3 72 ? 172.857 106.732 93.599 1.00 109.05 ? 71 ARG A HB2 1 ATOM 35584 H HB3 . ARG O 3 72 ? 173.675 108.070 93.362 1.00 109.05 ? 71 ARG A HB3 1 ATOM 35585 H HG2 . ARG O 3 72 ? 173.818 107.744 91.208 1.00 111.93 ? 71 ARG A HG2 1 ATOM 35586 H HG3 . ARG O 3 72 ? 173.855 106.158 91.356 1.00 111.93 ? 71 ARG A HG3 1 ATOM 35587 H HD2 . ARG O 3 72 ? 171.865 106.640 90.381 1.00 113.25 ? 71 ARG A HD2 1 ATOM 35588 H HD3 . ARG O 3 72 ? 171.523 106.265 91.887 1.00 113.25 ? 71 ARG A HD3 1 ATOM 35589 H HE . ARG O 3 72 ? 171.769 108.902 91.495 1.00 111.12 ? 71 ARG A HE 1 ATOM 35590 H HH11 . ARG O 3 72 ? 169.951 110.233 91.735 1.00 110.10 ? 71 ARG A HH11 1 ATOM 35591 H HH12 . ARG O 3 72 ? 168.587 109.636 91.751 1.00 110.10 ? 71 ARG A HH12 1 ATOM 35592 H HH21 . ARG O 3 72 ? 169.510 106.493 91.402 1.00 114.04 ? 71 ARG A HH21 1 ATOM 35593 H HH22 . ARG O 3 72 ? 168.320 107.377 91.550 1.00 114.04 ? 71 ARG A HH22 1 ATOM 35594 N N . ASP O 3 73 ? 174.058 104.234 94.185 1.00 94.69 ? 72 ASP A N 1 ATOM 35595 C CA . ASP O 3 73 ? 173.836 102.809 93.986 1.00 98.08 ? 72 ASP A CA 1 ATOM 35596 C C . ASP O 3 73 ? 172.352 102.525 94.156 1.00 98.91 ? 72 ASP A C 1 ATOM 35597 O O . ASP O 3 73 ? 171.869 102.358 95.274 1.00 98.35 ? 72 ASP A O 1 ATOM 35598 C CB . ASP O 3 73 ? 174.665 101.986 94.975 1.00 98.93 ? 72 ASP A CB 1 ATOM 35599 C CG . ASP O 3 73 ? 174.636 100.502 94.676 1.00 103.14 ? 72 ASP A CG 1 ATOM 35600 O OD1 . ASP O 3 73 ? 173.738 100.048 93.940 1.00 105.31 ? 72 ASP A OD1 1 ATOM 35601 O OD2 . ASP O 3 73 ? 175.515 99.783 95.190 1.00 104.69 1 72 ASP A OD2 1 ATOM 35602 H H . ASP O 3 73 ? 173.635 104.556 94.862 1.00 113.63 ? 72 ASP A H 1 ATOM 35603 H HA . ASP O 3 73 ? 174.097 102.562 93.085 1.00 117.69 ? 72 ASP A HA 1 ATOM 35604 H HB2 . ASP O 3 73 ? 175.588 102.282 94.936 1.00 118.72 ? 72 ASP A HB2 1 ATOM 35605 H HB3 . ASP O 3 73 ? 174.311 102.119 95.869 1.00 118.72 ? 72 ASP A HB3 1 ATOM 35606 N N . ASN O 3 74 ? 171.630 102.475 93.044 1.00 100.64 ? 73 ASN A N 1 ATOM 35607 C CA . ASN O 3 74 ? 170.186 102.319 93.091 1.00 101.66 ? 73 ASN A CA 1 ATOM 35608 C C . ASN O 3 74 ? 169.767 100.987 93.694 1.00 104.54 ? 73 ASN A C 1 ATOM 35609 O O . ASN O 3 74 ? 168.757 100.905 94.391 1.00 104.66 ? 73 ASN A O 1 ATOM 35610 C CB . ASN O 3 74 ? 169.594 102.453 91.693 1.00 103.67 ? 73 ASN A CB 1 ATOM 35611 C CG . ASN O 3 74 ? 169.810 103.825 91.099 1.00 101.40 ? 73 ASN A CG 1 ATOM 35612 O OD1 . ASN O 3 74 ? 169.110 104.776 91.437 1.00 99.39 ? 73 ASN A OD1 1 ATOM 35613 N ND2 . ASN O 3 74 ? 170.775 103.932 90.197 1.00 102.19 ? 73 ASN A ND2 1 ATOM 35614 H H . ASN O 3 74 ? 171.954 102.530 92.250 1.00 120.76 ? 73 ASN A H 1 ATOM 35615 H HA . ASN O 3 74 ? 169.812 103.025 93.641 1.00 121.99 ? 73 ASN A HA 1 ATOM 35616 H HB2 . ASN O 3 74 ? 170.014 101.802 91.108 1.00 124.41 ? 73 ASN A HB2 1 ATOM 35617 H HB3 . ASN O 3 74 ? 168.638 102.292 91.737 1.00 124.41 ? 73 ASN A HB3 1 ATOM 35618 H HD21 . ASN O 3 74 ? 170.938 104.692 89.829 1.00 122.63 ? 73 ASN A HD21 1 ATOM 35619 H HD22 . ASN O 3 74 ? 171.239 103.241 89.979 1.00 122.63 ? 73 ASN A HD22 1 ATOM 35620 N N . ALA O 3 75 ? 170.541 99.944 93.419 1.00 107.32 ? 74 ALA A N 1 ATOM 35621 C CA . ALA O 3 75 ? 170.237 98.618 93.934 1.00 110.86 ? 74 ALA A CA 1 ATOM 35622 C C . ALA O 3 75 ? 170.331 98.595 95.453 1.00 109.36 ? 74 ALA A C 1 ATOM 35623 O O . ALA O 3 75 ? 169.499 97.991 96.126 1.00 111.24 ? 74 ALA A O 1 ATOM 35624 C CB . ALA O 3 75 ? 171.173 97.594 93.331 1.00 114.41 ? 74 ALA A CB 1 ATOM 35625 H H . ALA O 3 75 ? 171.251 99.980 92.935 1.00 128.79 ? 74 ALA A H 1 ATOM 35626 H HA . ALA O 3 75 ? 169.330 98.381 93.684 1.00 133.03 ? 74 ALA A HA 1 ATOM 35627 H HB1 . ALA O 3 75 ? 170.954 96.719 93.686 1.00 137.29 ? 74 ALA A HB1 1 ATOM 35628 H HB2 . ALA O 3 75 ? 171.064 97.597 92.367 1.00 137.29 ? 74 ALA A HB2 1 ATOM 35629 H HB3 . ALA O 3 75 ? 172.086 97.827 93.562 1.00 137.29 ? 74 ALA A HB3 1 ATOM 35630 N N . GLU O 3 76 ? 171.344 99.267 95.987 1.00 106.36 ? 75 GLU A N 1 ATOM 35631 C CA . GLU O 3 76 ? 171.534 99.344 97.429 1.00 105.10 ? 75 GLU A CA 1 ATOM 35632 C C . GLU O 3 76 ? 170.751 100.520 98.002 1.00 101.78 ? 75 GLU A C 1 ATOM 35633 O O . GLU O 3 76 ? 170.769 100.762 99.208 1.00 100.71 ? 75 GLU A O 1 ATOM 35634 C CB . GLU O 3 76 ? 173.020 99.474 97.768 1.00 104.06 ? 75 GLU A CB 1 ATOM 35635 C CG . GLU O 3 76 ? 173.417 98.834 99.092 1.00 105.45 ? 75 GLU A CG 1 ATOM 35636 C CD . GLU O 3 76 ? 173.328 97.316 99.066 1.00 110.43 ? 75 GLU A CD 1 ATOM 35637 O OE1 . GLU O 3 76 ? 173.725 96.677 100.064 1.00 112.43 ? 75 GLU A OE1 1 ATOM 35638 O OE2 . GLU O 3 76 ? 172.859 96.762 98.050 1.00 112.78 1 75 GLU A OE2 1 ATOM 35639 H H . GLU O 3 76 ? 171.938 99.691 95.532 1.00 127.63 ? 75 GLU A H 1 ATOM 35640 H HA . GLU O 3 76 ? 171.200 98.530 97.838 1.00 126.12 ? 75 GLU A HA 1 ATOM 35641 H HB2 . GLU O 3 76 ? 173.537 99.048 97.067 1.00 124.87 ? 75 GLU A HB2 1 ATOM 35642 H HB3 . GLU O 3 76 ? 173.246 100.416 97.815 1.00 124.87 ? 75 GLU A HB3 1 ATOM 35643 H HG2 . GLU O 3 76 ? 174.334 99.077 99.297 1.00 126.54 ? 75 GLU A HG2 1 ATOM 35644 H HG3 . GLU O 3 76 ? 172.825 99.157 99.789 1.00 126.54 ? 75 GLU A HG3 1 ATOM 35645 N N . ASN O 3 77 ? 170.066 101.248 97.124 1.00 100.63 ? 76 ASN A N 1 ATOM 35646 C CA . ASN O 3 77 ? 169.203 102.347 97.528 1.00 98.18 ? 76 ASN A CA 1 ATOM 35647 C C . ASN O 3 77 ? 169.957 103.411 98.313 1.00 94.87 ? 76 ASN A C 1 ATOM 35648 O O . ASN O 3 77 ? 169.429 103.973 99.271 1.00 93.69 ? 76 ASN A O 1 ATOM 35649 C CB . ASN O 3 77 ? 168.036 101.819 98.363 1.00 99.98 ? 76 ASN A CB 1 ATOM 35650 C CG . ASN O 3 77 ? 166.779 102.649 98.205 1.00 99.13 ? 76 ASN A CG 1 ATOM 35651 O OD1 . ASN O 3 77 ? 166.453 103.099 97.107 1.00 98.96 ? 76 ASN A OD1 1 ATOM 35652 N ND2 . ASN O 3 77 ? 166.072 102.867 99.306 1.00 98.99 ? 76 ASN A ND2 1 ATOM 35653 H H . ASN O 3 77 ? 170.087 101.119 96.274 1.00 120.76 ? 76 ASN A H 1 ATOM 35654 H HA . ASN O 3 77 ? 168.836 102.767 96.734 1.00 117.81 ? 76 ASN A HA 1 ATOM 35655 H HB2 . ASN O 3 77 ? 167.834 100.912 98.085 1.00 119.98 ? 76 ASN A HB2 1 ATOM 35656 H HB3 . ASN O 3 77 ? 168.287 101.830 99.300 1.00 119.98 ? 76 ASN A HB3 1 ATOM 35657 H HD21 . ASN O 3 77 ? 165.350 103.333 99.268 1.00 118.78 ? 76 ASN A HD21 1 ATOM 35658 H HD22 . ASN O 3 77 ? 166.335 102.543 100.057 1.00 118.78 ? 76 ASN A HD22 1 ATOM 35659 N N . SER O 3 78 ? 171.191 103.684 97.901 1.00 93.79 ? 77 SER A N 1 ATOM 35660 C CA . SER O 3 78 ? 172.061 104.596 98.634 1.00 91.24 ? 77 SER A CA 1 ATOM 35661 C C . SER O 3 78 ? 172.634 105.699 97.754 1.00 89.33 ? 77 SER A C 1 ATOM 35662 O O . SER O 3 78 ? 172.716 105.563 96.535 1.00 90.28 ? 77 SER A O 1 ATOM 35663 C CB . SER O 3 78 ? 173.203 103.823 99.287 1.00 92.32 ? 77 SER A CB 1 ATOM 35664 O OG . SER O 3 78 ? 172.706 102.743 100.054 1.00 94.76 ? 77 SER A OG 1 ATOM 35665 H H . SER O 3 78 ? 171.550 103.351 97.194 1.00 112.55 ? 77 SER A H 1 ATOM 35666 H HA . SER O 3 78 ? 171.547 105.018 99.339 1.00 109.48 ? 77 SER A HA 1 ATOM 35667 H HB2 . SER O 3 78 ? 173.786 103.476 98.594 1.00 110.78 ? 77 SER A HB2 1 ATOM 35668 H HB3 . SER O 3 78 ? 173.698 104.422 99.868 1.00 110.78 ? 77 SER A HB3 1 ATOM 35669 H HG . SER O 3 78 ? 172.274 102.216 99.563 1.00 113.72 ? 77 SER A HG 1 ATOM 35670 N N . LEU O 3 79 ? 173.031 106.790 98.400 1.00 87.10 ? 78 LEU A N 1 ATOM 35671 C CA . LEU O 3 79 ? 173.668 107.920 97.739 1.00 85.59 ? 78 LEU A CA 1 ATOM 35672 C C . LEU O 3 79 ? 174.963 108.247 98.465 1.00 84.68 ? 78 LEU A C 1 ATOM 35673 O O . LEU O 3 79 ? 175.002 108.248 99.692 1.00 84.34 ? 78 LEU A O 1 ATOM 35674 C CB . LEU O 3 79 ? 172.741 109.131 97.735 1.00 84.32 ? 78 LEU A CB 1 ATOM 35675 C CG . LEU O 3 79 ? 173.338 110.450 97.247 1.00 83.12 ? 78 LEU A CG 1 ATOM 35676 C CD1 . LEU O 3 79 ? 173.494 110.440 95.741 1.00 84.20 ? 78 LEU A CD1 1 ATOM 35677 C CD2 . LEU O 3 79 ? 172.479 111.611 97.703 1.00 82.23 ? 78 LEU A CD2 1 ATOM 35678 H H . LEU O 3 79 ? 172.939 106.900 99.248 1.00 104.52 ? 78 LEU A H 1 ATOM 35679 H HA . LEU O 3 79 ? 173.877 107.686 96.821 1.00 102.71 ? 78 LEU A HA 1 ATOM 35680 H HB2 . LEU O 3 79 ? 171.983 108.931 97.164 1.00 101.18 ? 78 LEU A HB2 1 ATOM 35681 H HB3 . LEU O 3 79 ? 172.429 109.277 98.642 1.00 101.18 ? 78 LEU A HB3 1 ATOM 35682 H HG . LEU O 3 79 ? 174.219 110.559 97.637 1.00 99.74 ? 78 LEU A HG 1 ATOM 35683 H HD11 . LEU O 3 79 ? 173.874 111.286 95.458 1.00 101.04 ? 78 LEU A HD11 1 ATOM 35684 H HD12 . LEU O 3 79 ? 174.083 109.711 95.490 1.00 101.04 ? 78 LEU A HD12 1 ATOM 35685 H HD13 . LEU O 3 79 ? 172.622 110.315 95.335 1.00 101.04 ? 78 LEU A HD13 1 ATOM 35686 H HD21 . LEU O 3 79 ? 172.873 112.438 97.384 1.00 98.68 ? 78 LEU A HD21 1 ATOM 35687 H HD22 . LEU O 3 79 ? 171.587 111.506 97.337 1.00 98.68 ? 78 LEU A HD22 1 ATOM 35688 H HD23 . LEU O 3 79 ? 172.442 111.614 98.672 1.00 98.68 ? 78 LEU A HD23 1 ATOM 35689 N N . TYR O 3 80 ? 176.014 108.538 97.707 1.00 84.67 ? 79 TYR A N 1 ATOM 35690 C CA . TYR O 3 80 ? 177.330 108.788 98.282 1.00 84.29 ? 79 TYR A CA 1 ATOM 35691 C C . TYR O 3 80 ? 177.986 110.026 97.691 1.00 83.39 ? 79 TYR A C 1 ATOM 35692 O O . TYR O 3 80 ? 177.755 110.362 96.534 1.00 83.74 ? 79 TYR A O 1 ATOM 35693 C CB . TYR O 3 80 ? 178.238 107.580 98.062 1.00 86.23 ? 79 TYR A CB 1 ATOM 35694 C CG . TYR O 3 80 ? 177.647 106.267 98.512 1.00 87.92 ? 79 TYR A CG 1 ATOM 35695 C CD1 . TYR O 3 80 ? 177.644 105.909 99.849 1.00 88.20 ? 79 TYR A CD1 1 ATOM 35696 C CD2 . TYR O 3 80 ? 177.109 105.378 97.596 1.00 89.78 ? 79 TYR A CD2 1 ATOM 35697 C CE1 . TYR O 3 80 ? 177.112 104.708 100.263 1.00 90.29 ? 79 TYR A CE1 1 ATOM 35698 C CE2 . TYR O 3 80 ? 176.576 104.174 98.000 1.00 91.86 ? 79 TYR A CE2 1 ATOM 35699 C CZ . TYR O 3 80 ? 176.580 103.843 99.334 1.00 92.12 ? 79 TYR A CZ 1 ATOM 35700 O OH . TYR O 3 80 ? 176.050 102.642 99.743 1.00 94.72 ? 79 TYR A OH 1 ATOM 35701 H H . TYR O 3 80 ? 175.991 108.598 96.849 1.00 101.60 ? 79 TYR A H 1 ATOM 35702 H HA . TYR O 3 80 ? 177.237 108.924 99.238 1.00 101.14 ? 79 TYR A HA 1 ATOM 35703 H HB2 . TYR O 3 80 ? 178.433 107.507 97.115 1.00 103.47 ? 79 TYR A HB2 1 ATOM 35704 H HB3 . TYR O 3 80 ? 179.062 107.717 98.556 1.00 103.47 ? 79 TYR A HB3 1 ATOM 35705 H HD1 . TYR O 3 80 ? 178.003 106.492 100.478 1.00 105.84 ? 79 TYR A HD1 1 ATOM 35706 H HD2 . TYR O 3 80 ? 177.105 105.599 96.693 1.00 107.73 ? 79 TYR A HD2 1 ATOM 35707 H HE1 . TYR O 3 80 ? 177.115 104.482 101.165 1.00 108.35 ? 79 TYR A HE1 1 ATOM 35708 H HE2 . TYR O 3 80 ? 176.216 103.588 97.373 1.00 110.23 ? 79 TYR A HE2 1 ATOM 35709 H HH . TYR O 3 80 ? 175.761 102.214 99.080 1.00 113.66 ? 79 TYR A HH 1 ATOM 35710 N N . LEU O 3 81 ? 178.822 110.687 98.486 1.00 82.72 ? 80 LEU A N 1 ATOM 35711 C CA . LEU O 3 81 ? 179.572 111.848 98.021 1.00 82.39 ? 80 LEU A CA 1 ATOM 35712 C C . LEU O 3 81 ? 180.995 111.806 98.547 1.00 82.98 ? 80 LEU A C 1 ATOM 35713 O O . LEU O 3 81 ? 181.226 111.962 99.741 1.00 82.70 ? 80 LEU A O 1 ATOM 35714 C CB . LEU O 3 81 ? 178.900 113.148 98.465 1.00 81.27 ? 80 LEU A CB 1 ATOM 35715 C CG . LEU O 3 81 ? 179.601 114.447 98.058 1.00 81.44 ? 80 LEU A CG 1 ATOM 35716 C CD1 . LEU O 3 81 ? 179.683 114.559 96.549 1.00 82.38 ? 80 LEU A CD1 1 ATOM 35717 C CD2 . LEU O 3 81 ? 178.892 115.650 98.637 1.00 80.89 ? 80 LEU A CD2 1 ATOM 35718 H H . LEU O 3 81 ? 178.973 110.480 99.306 1.00 99.26 ? 80 LEU A H 1 ATOM 35719 H HA . LEU O 3 81 ? 179.606 111.840 97.051 1.00 98.87 ? 80 LEU A HA 1 ATOM 35720 H HB2 . LEU O 3 81 ? 178.007 113.172 98.089 1.00 97.53 ? 80 LEU A HB2 1 ATOM 35721 H HB3 . LEU O 3 81 ? 178.841 113.143 99.433 1.00 97.53 ? 80 LEU A HB3 1 ATOM 35722 H HG . LEU O 3 81 ? 180.506 114.438 98.407 1.00 97.73 ? 80 LEU A HG 1 ATOM 35723 H HD11 . LEU O 3 81 ? 180.130 115.389 96.319 1.00 98.86 ? 80 LEU A HD11 1 ATOM 35724 H HD12 . LEU O 3 81 ? 180.186 113.805 96.204 1.00 98.86 ? 80 LEU A HD12 1 ATOM 35725 H HD13 . LEU O 3 81 ? 178.785 114.554 96.183 1.00 98.86 ? 80 LEU A HD13 1 ATOM 35726 H HD21 . LEU O 3 81 ? 179.359 116.454 98.362 1.00 97.07 ? 80 LEU A HD21 1 ATOM 35727 H HD22 . LEU O 3 81 ? 177.980 115.667 98.307 1.00 97.07 ? 80 LEU A HD22 1 ATOM 35728 H HD23 . LEU O 3 81 ? 178.892 115.581 99.605 1.00 97.07 ? 80 LEU A HD23 1 ATOM 35729 N N . GLN O 3 82 ? 181.944 111.588 97.647 1.00 84.18 ? 81 GLN A N 1 ATOM 35730 C CA . GLN O 3 82 ? 183.351 111.543 98.013 1.00 85.18 ? 81 GLN A CA 1 ATOM 35731 C C . GLN O 3 82 ? 183.919 112.949 97.976 1.00 84.95 ? 81 GLN A C 1 ATOM 35732 O O . GLN O 3 82 ? 183.938 113.580 96.922 1.00 85.36 ? 81 GLN A O 1 ATOM 35733 C CB . GLN O 3 82 ? 184.121 110.628 97.059 1.00 87.14 ? 81 GLN A CB 1 ATOM 35734 C CG . GLN O 3 82 ? 185.619 110.530 97.323 1.00 88.67 ? 81 GLN A CG 1 ATOM 35735 C CD . GLN O 3 82 ? 185.957 109.658 98.510 1.00 89.34 ? 81 GLN A CD 1 ATOM 35736 O OE1 . GLN O 3 82 ? 185.277 108.674 98.786 1.00 89.58 ? 81 GLN A OE1 1 ATOM 35737 N NE2 . GLN O 3 82 ? 187.019 110.011 99.215 1.00 90.09 ? 81 GLN A NE2 1 ATOM 35738 H H . GLN O 3 82 ? 181.797 111.461 96.809 1.00 101.02 ? 81 GLN A H 1 ATOM 35739 H HA . GLN O 3 82 ? 183.441 111.196 98.914 1.00 102.21 ? 81 GLN A HA 1 ATOM 35740 H HB2 . GLN O 3 82 ? 183.753 109.733 97.126 1.00 104.57 ? 81 GLN A HB2 1 ATOM 35741 H HB3 . GLN O 3 82 ? 184.005 110.960 96.154 1.00 104.57 ? 81 GLN A HB3 1 ATOM 35742 H HG2 . GLN O 3 82 ? 186.052 110.152 96.542 1.00 106.41 ? 81 GLN A HG2 1 ATOM 35743 H HG3 . GLN O 3 82 ? 185.967 111.419 97.497 1.00 106.41 ? 81 GLN A HG3 1 ATOM 35744 H HE21 . GLN O 3 82 ? 187.475 110.704 98.989 1.00 108.10 ? 81 GLN A HE21 1 ATOM 35745 H HE22 . GLN O 3 82 ? 187.254 109.548 99.901 1.00 108.10 ? 81 GLN A HE22 1 ATOM 35746 N N . MET O 3 83 ? 184.376 113.435 99.125 1.00 84.77 ? 82 MET A N 1 ATOM 35747 C CA . MET O 3 83 ? 184.937 114.777 99.225 1.00 85.06 ? 82 MET A CA 1 ATOM 35748 C C . MET O 3 83 ? 186.452 114.723 99.372 1.00 86.78 ? 82 MET A C 1 ATOM 35749 O O . MET O 3 83 ? 186.964 114.195 100.356 1.00 87.34 ? 82 MET A O 1 ATOM 35750 C CB . MET O 3 83 ? 184.330 115.530 100.408 1.00 84.23 ? 82 MET A CB 1 ATOM 35751 C CG . MET O 3 83 ? 182.814 115.609 100.392 1.00 82.85 ? 82 MET A CG 1 ATOM 35752 S SD . MET O 3 83 ? 182.101 116.310 101.893 1.00 82.48 ? 82 MET A SD 1 ATOM 35753 C CE . MET O 3 83 ? 182.683 115.178 103.146 1.00 83.17 ? 82 MET A CE 1 ATOM 35754 H H . MET O 3 83 ? 184.373 113.002 99.868 1.00 101.73 ? 82 MET A H 1 ATOM 35755 H HA . MET O 3 83 ? 184.719 115.268 98.417 1.00 102.07 ? 82 MET A HA 1 ATOM 35756 H HB2 . MET O 3 83 ? 184.593 115.082 101.228 1.00 101.07 ? 82 MET A HB2 1 ATOM 35757 H HB3 . MET O 3 83 ? 184.673 116.437 100.407 1.00 101.07 ? 82 MET A HB3 1 ATOM 35758 H HG2 . MET O 3 83 ? 182.539 116.164 99.646 1.00 99.42 ? 82 MET A HG2 1 ATOM 35759 H HG3 . MET O 3 83 ? 182.456 114.714 100.285 1.00 99.42 ? 82 MET A HG3 1 ATOM 35760 H HE1 . MET O 3 83 ? 182.351 115.466 104.011 1.00 99.81 ? 82 MET A HE1 1 ATOM 35761 H HE2 . MET O 3 83 ? 182.353 114.288 102.945 1.00 99.81 ? 82 MET A HE2 1 ATOM 35762 H HE3 . MET O 3 83 ? 183.653 115.179 103.146 1.00 99.81 ? 82 MET A HE3 1 ATOM 35763 N N . ASN O 3 84 A 187.159 115.287 98.398 1.00 87.99 ? 82 ASN A N 1 ATOM 35764 C CA . ASN O 3 84 A 188.617 115.307 98.405 1.00 90.03 ? 82 ASN A CA 1 ATOM 35765 C C . ASN O 3 84 A 189.160 116.723 98.480 1.00 91.05 ? 82 ASN A C 1 ATOM 35766 O O . ASN O 3 84 A 188.498 117.670 98.069 1.00 90.61 ? 82 ASN A O 1 ATOM 35767 C CB . ASN O 3 84 A 189.165 114.616 97.160 1.00 91.55 ? 82 ASN A CB 1 ATOM 35768 C CG . ASN O 3 84 A 188.891 113.134 97.154 1.00 91.50 ? 82 ASN A CG 1 ATOM 35769 O OD1 . ASN O 3 84 A 188.997 112.469 98.181 1.00 91.41 ? 82 ASN A OD1 1 ATOM 35770 N ND2 . ASN O 3 84 A 188.535 112.604 95.993 1.00 92.05 ? 82 ASN A ND2 1 ATOM 35771 H H . ASN O 3 84 A 186.811 115.671 97.711 1.00 105.59 ? 82 ASN A H 1 ATOM 35772 H HA . ASN O 3 84 A 188.936 114.822 99.182 1.00 108.04 ? 82 ASN A HA 1 ATOM 35773 H HB2 . ASN O 3 84 A 188.748 115.002 96.374 1.00 109.86 ? 82 ASN A HB2 1 ATOM 35774 H HB3 . ASN O 3 84 A 190.126 114.744 97.124 1.00 109.86 ? 82 ASN A HB3 1 ATOM 35775 H HD21 . ASN O 3 84 A 188.368 111.763 95.937 1.00 110.45 ? 82 ASN A HD21 1 ATOM 35776 H HD22 . ASN O 3 84 A 188.470 113.102 95.295 1.00 110.45 ? 82 ASN A HD22 1 ATOM 35777 N N . SER O 3 85 B 190.379 116.852 98.996 1.00 92.87 ? 82 SER A N 1 ATOM 35778 C CA . SER O 3 85 B 191.017 118.149 99.173 1.00 94.48 ? 82 SER A CA 1 ATOM 35779 C C . SER O 3 85 B 190.104 119.115 99.907 1.00 93.39 ? 82 SER A C 1 ATOM 35780 O O . SER O 3 85 B 189.809 120.196 99.412 1.00 93.94 ? 82 SER A O 1 ATOM 35781 C CB . SER O 3 85 B 191.415 118.742 97.824 1.00 96.11 ? 82 SER A CB 1 ATOM 35782 O OG . SER O 3 85 B 192.023 120.011 97.993 1.00 98.16 ? 82 SER A OG 1 ATOM 35783 H H . SER O 3 85 B 190.863 116.190 99.254 1.00 111.44 ? 82 SER A H 1 ATOM 35784 H HA . SER O 3 85 B 191.822 118.036 99.702 1.00 113.37 ? 82 SER A HA 1 ATOM 35785 H HB2 . SER O 3 85 B 192.045 118.145 97.391 1.00 115.34 ? 82 SER A HB2 1 ATOM 35786 H HB3 . SER O 3 85 B 190.621 118.842 97.276 1.00 115.34 ? 82 SER A HB3 1 ATOM 35787 H HG . SER O 3 85 B 191.487 120.538 98.369 1.00 117.79 ? 82 SER A HG 1 ATOM 35788 N N . LEU O 3 86 C 189.654 118.714 101.087 1.00 92.29 ? 82 LEU A N 1 ATOM 35789 C CA . LEU O 3 86 C 188.759 119.540 101.880 1.00 91.61 ? 82 LEU A CA 1 ATOM 35790 C C . LEU O 3 86 C 189.484 120.753 102.436 1.00 93.98 ? 82 LEU A C 1 ATOM 35791 O O . LEU O 3 86 C 190.685 120.705 102.690 1.00 95.96 ? 82 LEU A O 1 ATOM 35792 C CB . LEU O 3 86 C 188.155 118.723 103.016 1.00 90.42 ? 82 LEU A CB 1 ATOM 35793 C CG . LEU O 3 86 C 187.117 117.707 102.551 1.00 88.27 ? 82 LEU A CG 1 ATOM 35794 C CD1 . LEU O 3 86 C 186.996 116.573 103.538 1.00 88.07 ? 82 LEU A CD1 1 ATOM 35795 C CD2 . LEU O 3 86 C 185.781 118.396 102.372 1.00 86.95 ? 82 LEU A CD2 1 ATOM 35796 H H . LEU O 3 86 C 189.854 117.962 101.454 1.00 110.75 ? 82 LEU A H 1 ATOM 35797 H HA . LEU O 3 86 C 188.035 119.854 101.316 1.00 109.93 ? 82 LEU A HA 1 ATOM 35798 H HB2 . LEU O 3 86 C 188.865 118.238 103.464 1.00 108.50 ? 82 LEU A HB2 1 ATOM 35799 H HB3 . LEU O 3 86 C 187.723 119.326 103.640 1.00 108.50 ? 82 LEU A HB3 1 ATOM 35800 H HG . LEU O 3 86 C 187.388 117.339 101.695 1.00 105.92 ? 82 LEU A HG 1 ATOM 35801 H HD11 . LEU O 3 86 C 186.330 115.945 103.217 1.00 105.68 ? 82 LEU A HD11 1 ATOM 35802 H HD12 . LEU O 3 86 C 187.856 116.132 103.619 1.00 105.68 ? 82 LEU A HD12 1 ATOM 35803 H HD13 . LEU O 3 86 C 186.726 116.931 104.398 1.00 105.68 ? 82 LEU A HD13 1 ATOM 35804 H HD21 . LEU O 3 86 C 185.127 117.743 102.076 1.00 104.34 ? 82 LEU A HD21 1 ATOM 35805 H HD22 . LEU O 3 86 C 185.507 118.779 103.220 1.00 104.34 ? 82 LEU A HD22 1 ATOM 35806 H HD23 . LEU O 3 86 C 185.874 119.096 101.707 1.00 104.34 ? 82 LEU A HD23 1 ATOM 35807 N N . ARG O 3 87 ? 188.741 121.839 102.611 1.00 94.16 ? 83 ARG A N 1 ATOM 35808 C CA . ARG O 3 87 ? 189.282 123.068 103.173 1.00 96.86 ? 83 ARG A CA 1 ATOM 35809 C C . ARG O 3 87 ? 188.298 123.646 104.174 1.00 96.76 ? 83 ARG A C 1 ATOM 35810 O O . ARG O 3 87 ? 187.209 123.113 104.357 1.00 94.55 ? 83 ARG A O 1 ATOM 35811 C CB . ARG O 3 87 ? 189.588 124.103 102.083 1.00 98.69 ? 83 ARG A CB 1 ATOM 35812 C CG . ARG O 3 87 ? 189.150 123.754 100.655 1.00 97.34 ? 83 ARG A CG 1 ATOM 35813 C CD . ARG O 3 87 ? 190.338 123.439 99.757 1.00 98.85 ? 83 ARG A CD 1 ATOM 35814 N NE . ARG O 3 87 ? 190.131 123.920 98.395 1.00 99.75 ? 83 ARG A NE 1 ATOM 35815 C CZ . ARG O 3 87 ? 190.948 123.666 97.378 1.00 101.26 ? 83 ARG A CZ 1 ATOM 35816 N NH1 . ARG O 3 87 ? 190.680 124.151 96.174 1.00 102.50 1 83 ARG A NH1 1 ATOM 35817 N NH2 . ARG O 3 87 ? 192.026 122.921 97.558 1.00 101.91 ? 83 ARG A NH2 1 ATOM 35818 H H . ARG O 3 87 ? 187.907 121.889 102.409 1.00 112.99 ? 83 ARG A H 1 ATOM 35819 H HA . ARG O 3 87 ? 190.107 122.868 103.640 1.00 116.23 ? 83 ARG A HA 1 ATOM 35820 H HB2 . ARG O 3 87 ? 189.148 124.933 102.323 1.00 118.43 ? 83 ARG A HB2 1 ATOM 35821 H HB3 . ARG O 3 87 ? 190.547 124.244 102.062 1.00 118.43 ? 83 ARG A HB3 1 ATOM 35822 H HG2 . ARG O 3 87 ? 188.574 122.974 100.680 1.00 116.81 ? 83 ARG A HG2 1 ATOM 35823 H HG3 . ARG O 3 87 ? 188.674 124.509 100.275 1.00 116.81 ? 83 ARG A HG3 1 ATOM 35824 H HD2 . ARG O 3 87 ? 191.131 123.871 100.113 1.00 118.62 ? 83 ARG A HD2 1 ATOM 35825 H HD3 . ARG O 3 87 ? 190.467 122.478 99.723 1.00 118.62 ? 83 ARG A HD3 1 ATOM 35826 H HE . ARG O 3 87 ? 189.434 124.399 98.240 1.00 119.70 ? 83 ARG A HE 1 ATOM 35827 H HH11 . ARG O 3 87 ? 189.979 124.633 96.050 1.00 123.01 ? 83 ARG A HH11 1 ATOM 35828 H HH12 . ARG O 3 87 ? 191.207 123.982 95.515 1.00 123.01 ? 83 ARG A HH12 1 ATOM 35829 H HH21 . ARG O 3 87 ? 192.205 122.604 98.338 1.00 122.30 ? 83 ARG A HH21 1 ATOM 35830 H HH22 . ARG O 3 87 ? 192.551 122.757 96.897 1.00 122.30 ? 83 ARG A HH22 1 ATOM 35831 N N . ALA O 3 88 ? 188.692 124.733 104.825 1.00 99.59 ? 84 ALA A N 1 ATOM 35832 C CA . ALA O 3 88 ? 187.883 125.344 105.871 1.00 100.37 ? 84 ALA A CA 1 ATOM 35833 C C . ALA O 3 88 ? 186.492 125.710 105.370 1.00 98.89 ? 84 ALA A C 1 ATOM 35834 O O . ALA O 3 88 ? 185.500 125.483 106.058 1.00 97.85 ? 84 ALA A O 1 ATOM 35835 C CB . ALA O 3 88 ? 188.578 126.570 106.421 1.00 104.36 ? 84 ALA A CB 1 ATOM 35836 H H . ALA O 3 88 ? 189.434 125.142 104.677 1.00 119.51 ? 84 ALA A H 1 ATOM 35837 H HA . ALA O 3 88 ? 187.779 124.709 106.597 1.00 120.45 ? 84 ALA A HA 1 ATOM 35838 H HB1 . ALA O 3 88 ? 188.025 126.962 107.115 1.00 125.23 ? 84 ALA A HB1 1 ATOM 35839 H HB2 . ALA O 3 88 ? 189.436 126.308 106.790 1.00 125.23 ? 84 ALA A HB2 1 ATOM 35840 H HB3 . ALA O 3 88 ? 188.709 127.208 105.702 1.00 125.23 ? 84 ALA A HB3 1 ATOM 35841 N N . GLU O 3 89 ? 186.421 126.270 104.167 1.00 99.19 ? 85 GLU A N 1 ATOM 35842 C CA . GLU O 3 89 ? 185.150 126.739 103.627 1.00 98.50 ? 85 GLU A CA 1 ATOM 35843 C C . GLU O 3 89 ? 184.158 125.600 103.433 1.00 95.02 ? 85 GLU A C 1 ATOM 35844 O O . GLU O 3 89 ? 182.962 125.837 103.283 1.00 94.38 ? 85 GLU A O 1 ATOM 35845 C CB . GLU O 3 89 ? 185.358 127.468 102.297 1.00 99.96 ? 85 GLU A CB 1 ATOM 35846 C CG . GLU O 3 89 ? 186.225 126.733 101.290 1.00 99.14 ? 85 GLU A CG 1 ATOM 35847 C CD . GLU O 3 89 ? 187.657 127.233 101.278 1.00 102.08 ? 85 GLU A CD 1 ATOM 35848 O OE1 . GLU O 3 89 ? 188.349 127.032 100.258 1.00 102.64 ? 85 GLU A OE1 1 ATOM 35849 O OE2 . GLU O 3 89 ? 188.091 127.827 102.288 1.00 104.21 1 85 GLU A OE2 1 ATOM 35850 H H . GLU O 3 89 ? 187.093 126.390 103.644 1.00 119.03 ? 85 GLU A H 1 ATOM 35851 H HA . GLU O 3 89 ? 184.758 127.369 104.252 1.00 118.20 ? 85 GLU A HA 1 ATOM 35852 H HB2 . GLU O 3 89 ? 184.492 127.613 101.885 1.00 119.96 ? 85 GLU A HB2 1 ATOM 35853 H HB3 . GLU O 3 89 ? 185.780 128.323 102.477 1.00 119.96 ? 85 GLU A HB3 1 ATOM 35854 H HG2 . GLU O 3 89 ? 186.239 125.789 101.514 1.00 118.96 ? 85 GLU A HG2 1 ATOM 35855 H HG3 . GLU O 3 89 ? 185.856 126.859 100.402 1.00 118.96 ? 85 GLU A HG3 1 ATOM 35856 N N . ASP O 3 90 ? 184.654 124.367 103.438 1.00 93.18 ? 86 ASP A N 1 ATOM 35857 C CA . ASP O 3 90 ? 183.795 123.195 103.303 1.00 90.37 ? 86 ASP A CA 1 ATOM 35858 C C . ASP O 3 90 ? 183.196 122.786 104.644 1.00 89.92 ? 86 ASP A C 1 ATOM 35859 O O . ASP O 3 90 ? 182.357 121.892 104.704 1.00 88.05 ? 86 ASP A O 1 ATOM 35860 C CB . ASP O 3 90 ? 184.578 122.028 102.705 1.00 89.24 ? 86 ASP A CB 1 ATOM 35861 C CG . ASP O 3 90 ? 184.981 122.274 101.269 1.00 89.74 ? 86 ASP A CG 1 ATOM 35862 O OD1 . ASP O 3 90 ? 184.240 122.981 100.559 1.00 90.01 ? 86 ASP A OD1 1 ATOM 35863 O OD2 . ASP O 3 90 ? 186.039 121.762 100.848 1.00 90.24 1 86 ASP A OD2 1 ATOM 35864 H H . ASP O 3 90 ? 185.489 124.181 103.518 1.00 111.82 ? 86 ASP A H 1 ATOM 35865 H HA . ASP O 3 90 ? 183.065 123.407 102.700 1.00 108.44 ? 86 ASP A HA 1 ATOM 35866 H HB2 . ASP O 3 90 ? 185.385 121.889 103.224 1.00 107.09 ? 86 ASP A HB2 1 ATOM 35867 H HB3 . ASP O 3 90 ? 184.026 121.231 102.730 1.00 107.09 ? 86 ASP A HB3 1 ATOM 35868 N N . THR O 3 91 ? 183.634 123.435 105.719 1.00 92.07 ? 87 THR A N 1 ATOM 35869 C CA . THR O 3 91 ? 183.096 123.168 107.047 1.00 92.43 ? 87 THR A CA 1 ATOM 35870 C C . THR O 3 91 ? 181.617 123.511 107.101 1.00 91.90 ? 87 THR A C 1 ATOM 35871 O O . THR O 3 91 ? 181.251 124.682 107.085 1.00 93.65 ? 87 THR A O 1 ATOM 35872 C CB . THR O 3 91 ? 183.832 123.974 108.125 1.00 95.59 ? 87 THR A CB 1 ATOM 35873 O OG1 . THR O 3 91 ? 185.202 123.564 108.180 1.00 96.36 ? 87 THR A OG1 1 ATOM 35874 C CG2 . THR O 3 91 ? 183.189 123.771 109.490 1.00 96.54 ? 87 THR A CG2 1 ATOM 35875 H H . THR O 3 91 ? 184.245 124.040 105.705 1.00 110.48 ? 87 THR A H 1 ATOM 35876 H HA . THR O 3 91 ? 183.197 122.225 107.250 1.00 110.91 ? 87 THR A HA 1 ATOM 35877 H HB . THR O 3 91 ? 183.788 124.918 107.905 1.00 114.71 ? 87 THR A HB 1 ATOM 35878 H HG1 . THR O 3 91 ? 185.571 123.696 107.437 1.00 115.63 ? 87 THR A HG1 1 ATOM 35879 H HG21 . THR O 3 91 ? 183.664 124.287 110.160 1.00 115.85 ? 87 THR A HG21 1 ATOM 35880 H HG22 . THR O 3 91 ? 182.263 124.062 109.466 1.00 115.85 ? 87 THR A HG22 1 ATOM 35881 H HG23 . THR O 3 91 ? 183.218 122.833 109.734 1.00 115.85 ? 87 THR A HG23 1 ATOM 35882 N N . ALA O 3 92 ? 180.768 122.495 107.188 1.00 89.95 ? 88 ALA A N 1 ATOM 35883 C CA . ALA O 3 92 ? 179.331 122.720 107.185 1.00 89.56 ? 88 ALA A CA 1 ATOM 35884 C C . ALA O 3 92 ? 178.548 121.460 107.516 1.00 87.97 ? 88 ALA A C 1 ATOM 35885 O O . ALA O 3 92 ? 179.120 120.392 107.711 1.00 87.22 ? 88 ALA A O 1 ATOM 35886 C CB . ALA O 3 92 ? 178.901 123.251 105.837 1.00 88.89 ? 88 ALA A CB 1 ATOM 35887 H H . ALA O 3 92 ? 180.998 121.668 107.249 1.00 107.94 ? 88 ALA A H 1 ATOM 35888 H HA . ALA O 3 92 ? 179.117 123.390 107.853 1.00 107.47 ? 88 ALA A HA 1 ATOM 35889 H HB1 . ALA O 3 92 ? 177.942 123.397 105.847 1.00 106.67 ? 88 ALA A HB1 1 ATOM 35890 H HB2 . ALA O 3 92 ? 179.362 124.087 105.665 1.00 106.67 ? 88 ALA A HB2 1 ATOM 35891 H HB3 . ALA O 3 92 ? 179.129 122.600 105.154 1.00 106.67 ? 88 ALA A HB3 1 ATOM 35892 N N . VAL O 3 93 ? 177.229 121.608 107.588 1.00 87.90 ? 89 VAL A N 1 ATOM 35893 C CA . VAL O 3 93 ? 176.320 120.480 107.738 1.00 86.69 ? 89 VAL A CA 1 ATOM 35894 C C . VAL O 3 93 ? 175.846 120.047 106.362 1.00 84.78 ? 89 VAL A C 1 ATOM 35895 O O . VAL O 3 93 ? 175.274 120.846 105.630 1.00 84.95 ? 89 VAL A O 1 ATOM 35896 C CB . VAL O 3 93 ? 175.100 120.835 108.601 1.00 88.14 ? 89 VAL A CB 1 ATOM 35897 C CG1 . VAL O 3 93 ? 174.231 119.617 108.815 1.00 87.34 ? 89 VAL A CG1 1 ATOM 35898 C CG2 . VAL O 3 93 ? 175.539 121.413 109.932 1.00 90.70 ? 89 VAL A CG2 1 ATOM 35899 H H . VAL O 3 93 ? 176.830 122.369 107.551 1.00 105.48 ? 89 VAL A H 1 ATOM 35900 H HA . VAL O 3 93 ? 176.787 119.738 108.153 1.00 104.03 ? 89 VAL A HA 1 ATOM 35901 H HB . VAL O 3 93 ? 174.571 121.506 108.142 1.00 105.77 ? 89 VAL A HB 1 ATOM 35902 H HG11 . VAL O 3 93 ? 173.469 119.865 109.361 1.00 104.81 ? 89 VAL A HG11 1 ATOM 35903 H HG12 . VAL O 3 93 ? 173.928 119.291 107.953 1.00 104.81 ? 89 VAL A HG12 1 ATOM 35904 H HG13 . VAL O 3 93 ? 174.751 118.932 109.263 1.00 104.81 ? 89 VAL A HG13 1 ATOM 35905 H HG21 . VAL O 3 93 ? 174.753 121.629 110.457 1.00 108.85 ? 89 VAL A HG21 1 ATOM 35906 H HG22 . VAL O 3 93 ? 176.079 120.757 110.399 1.00 108.85 ? 89 VAL A HG22 1 ATOM 35907 H HG23 . VAL O 3 93 ? 176.060 122.216 109.771 1.00 108.85 ? 89 VAL A HG23 1 ATOM 35908 N N . TYR O 3 94 ? 176.077 118.785 106.017 1.00 83.43 ? 90 TYR A N 1 ATOM 35909 C CA . TYR O 3 94 ? 175.739 118.273 104.693 1.00 82.06 ? 90 TYR A CA 1 ATOM 35910 C C . TYR O 3 94 ? 174.461 117.445 104.711 1.00 81.70 ? 90 TYR A C 1 ATOM 35911 O O . TYR O 3 94 ? 174.380 116.424 105.389 1.00 81.85 ? 90 TYR A O 1 ATOM 35912 C CB . TYR O 3 94 ? 176.893 117.440 104.142 1.00 81.38 ? 90 TYR A CB 1 ATOM 35913 C CG . TYR O 3 94 ? 178.069 118.273 103.698 1.00 81.83 ? 90 TYR A CG 1 ATOM 35914 C CD1 . TYR O 3 94 ? 178.934 118.836 104.622 1.00 83.01 ? 90 TYR A CD1 1 ATOM 35915 C CD2 . TYR O 3 94 ? 178.311 118.499 102.353 1.00 81.55 ? 90 TYR A CD2 1 ATOM 35916 C CE1 . TYR O 3 94 ? 180.007 119.600 104.216 1.00 83.83 ? 90 TYR A CE1 1 ATOM 35917 C CE2 . TYR O 3 94 ? 179.381 119.261 101.941 1.00 82.40 ? 90 TYR A CE2 1 ATOM 35918 C CZ . TYR O 3 94 ? 180.224 119.808 102.875 1.00 83.51 ? 90 TYR A CZ 1 ATOM 35919 O OH . TYR O 3 94 ? 181.289 120.568 102.462 1.00 84.74 ? 90 TYR A OH 1 ATOM 35920 H H . TYR O 3 94 ? 176.432 118.199 106.537 1.00 100.12 ? 90 TYR A H 1 ATOM 35921 H HA . TYR O 3 94 ? 175.600 119.022 104.093 1.00 98.47 ? 90 TYR A HA 1 ATOM 35922 H HB2 . TYR O 3 94 ? 177.201 116.833 104.833 1.00 97.65 ? 90 TYR A HB2 1 ATOM 35923 H HB3 . TYR O 3 94 ? 176.578 116.936 103.376 1.00 97.65 ? 90 TYR A HB3 1 ATOM 35924 H HD1 . TYR O 3 94 ? 178.789 118.698 105.530 1.00 99.61 ? 90 TYR A HD1 1 ATOM 35925 H HD2 . TYR O 3 94 ? 177.741 118.130 101.718 1.00 97.86 ? 90 TYR A HD2 1 ATOM 35926 H HE1 . TYR O 3 94 ? 180.580 119.973 104.846 1.00 100.59 ? 90 TYR A HE1 1 ATOM 35927 H HE2 . TYR O 3 94 ? 179.532 119.404 101.034 1.00 98.89 ? 90 TYR A HE2 1 ATOM 35928 H HH . TYR O 3 94 ? 181.722 120.842 103.128 1.00 101.69 ? 90 TYR A HH 1 ATOM 35929 N N . TYR O 3 95 ? 173.466 117.902 103.958 1.00 81.66 ? 91 TYR A N 1 ATOM 35930 C CA . TYR O 3 95 ? 172.168 117.242 103.899 1.00 81.72 ? 91 TYR A CA 1 ATOM 35931 C C . TYR O 3 95 ? 172.023 116.397 102.640 1.00 80.96 ? 91 TYR A C 1 ATOM 35932 O O . TYR O 3 95 ? 172.271 116.868 101.534 1.00 80.77 ? 91 TYR A O 1 ATOM 35933 C CB . TYR O 3 95 ? 171.035 118.270 103.948 1.00 82.79 ? 91 TYR A CB 1 ATOM 35934 C CG . TYR O 3 95 ? 170.941 119.043 105.243 1.00 84.21 ? 91 TYR A CG 1 ATOM 35935 C CD1 . TYR O 3 95 ? 170.469 118.443 106.397 1.00 85.04 ? 91 TYR A CD1 1 ATOM 35936 C CD2 . TYR O 3 95 ? 171.292 120.379 105.301 1.00 85.27 ? 91 TYR A CD2 1 ATOM 35937 C CE1 . TYR O 3 95 ? 170.375 119.142 107.576 1.00 86.84 ? 91 TYR A CE1 1 ATOM 35938 C CE2 . TYR O 3 95 ? 171.199 121.088 106.474 1.00 87.10 ? 91 TYR A CE2 1 ATOM 35939 C CZ . TYR O 3 95 ? 170.737 120.466 107.610 1.00 87.87 ? 91 TYR A CZ 1 ATOM 35940 O OH . TYR O 3 95 ? 170.641 121.172 108.787 1.00 90.18 ? 91 TYR A OH 1 ATOM 35941 H H . TYR O 3 95 ? 173.519 118.604 103.464 1.00 97.99 ? 91 TYR A H 1 ATOM 35942 H HA . TYR O 3 95 ? 172.076 116.656 104.666 1.00 98.06 ? 91 TYR A HA 1 ATOM 35943 H HB2 . TYR O 3 95 ? 171.168 118.911 103.232 1.00 99.35 ? 91 TYR A HB2 1 ATOM 35944 H HB3 . TYR O 3 95 ? 170.192 117.808 103.820 1.00 99.35 ? 91 TYR A HB3 1 ATOM 35945 H HD1 . TYR O 3 95 ? 170.224 117.545 106.378 1.00 102.04 ? 91 TYR A HD1 1 ATOM 35946 H HD2 . TYR O 3 95 ? 171.607 120.802 104.535 1.00 102.32 ? 91 TYR A HD2 1 ATOM 35947 H HE1 . TYR O 3 95 ? 170.061 118.724 108.345 1.00 104.21 ? 91 TYR A HE1 1 ATOM 35948 H HE2 . TYR O 3 95 ? 171.445 121.985 106.500 1.00 104.52 ? 91 TYR A HE2 1 ATOM 35949 H HH . TYR O 3 95 ? 170.892 121.964 108.669 1.00 108.22 ? 91 TYR A HH 1 ATOM 35950 N N . CYS O 3 96 ? 171.626 115.143 102.822 1.00 81.01 ? 92 CYS A N 1 ATOM 35951 C CA . CYS O 3 96 ? 171.265 114.279 101.709 1.00 80.94 ? 92 CYS A CA 1 ATOM 35952 C C . CYS O 3 96 ? 169.831 114.604 101.320 1.00 81.66 ? 92 CYS A C 1 ATOM 35953 O O . CYS O 3 96 ? 168.955 114.637 102.178 1.00 82.41 ? 92 CYS A O 1 ATOM 35954 C CB . CYS O 3 96 ? 171.416 112.808 102.096 1.00 81.36 ? 92 CYS A CB 1 ATOM 35955 S SG . CYS O 3 96 ? 170.678 111.640 100.943 1.00 82.20 ? 92 CYS A SG 1 ATOM 35956 H H . CYS O 3 96 ? 171.556 114.766 103.592 1.00 97.21 ? 92 CYS A H 1 ATOM 35957 H HA . CYS O 3 96 ? 171.842 114.462 100.951 1.00 97.13 ? 92 CYS A HA 1 ATOM 35958 H HB2 . CYS O 3 96 ? 172.362 112.600 102.158 1.00 97.64 ? 92 CYS A HB2 1 ATOM 35959 H HB3 . CYS O 3 96 ? 170.996 112.672 102.960 1.00 97.64 ? 92 CYS A HB3 1 ATOM 35960 N N . VAL O 3 97 ? 169.594 114.857 100.037 1.00 81.84 ? 93 VAL A N 1 ATOM 35961 C CA . VAL O 3 97 ? 168.320 115.419 99.595 1.00 82.88 ? 93 VAL A CA 1 ATOM 35962 C C . VAL O 3 97 ? 167.734 114.738 98.367 1.00 83.75 ? 93 VAL A C 1 ATOM 35963 O O . VAL O 3 97 ? 168.445 114.441 97.411 1.00 83.65 ? 93 VAL A O 1 ATOM 35964 C CB . VAL O 3 97 ? 168.473 116.912 99.281 1.00 83.19 ? 93 VAL A CB 1 ATOM 35965 C CG1 . VAL O 3 97 ? 167.143 117.516 98.885 1.00 84.75 ? 93 VAL A CG1 1 ATOM 35966 C CG2 . VAL O 3 97 ? 169.051 117.644 100.477 1.00 82.87 ? 93 VAL A CG2 1 ATOM 35967 H H . VAL O 3 97 ? 170.154 114.712 99.400 1.00 98.20 ? 93 VAL A H 1 ATOM 35968 H HA . VAL O 3 97 ? 167.677 115.332 100.316 1.00 99.46 ? 93 VAL A HA 1 ATOM 35969 H HB . VAL O 3 97 ? 169.086 117.019 98.537 1.00 99.83 ? 93 VAL A HB 1 ATOM 35970 H HG11 . VAL O 3 97 ? 167.269 118.458 98.692 1.00 101.70 ? 93 VAL A HG11 1 ATOM 35971 H HG12 . VAL O 3 97 ? 166.811 117.059 98.096 1.00 101.70 ? 93 VAL A HG12 1 ATOM 35972 H HG13 . VAL O 3 97 ? 166.516 117.409 99.618 1.00 101.70 ? 93 VAL A HG13 1 ATOM 35973 H HG21 . VAL O 3 97 ? 169.139 118.585 100.257 1.00 99.45 ? 93 VAL A HG21 1 ATOM 35974 H HG22 . VAL O 3 97 ? 168.453 117.535 101.233 1.00 99.45 ? 93 VAL A HG22 1 ATOM 35975 H HG23 . VAL O 3 97 ? 169.921 117.270 100.685 1.00 99.45 ? 93 VAL A HG23 1 ATOM 35976 N N . ARG O 3 98 ? 166.422 114.518 98.402 1.00 85.00 ? 94 ARG A N 1 ATOM 35977 C CA . ARG O 3 98 ? 165.689 113.993 97.256 1.00 86.43 ? 94 ARG A CA 1 ATOM 35978 C C . ARG O 3 98 ? 164.990 115.116 96.515 1.00 87.68 ? 94 ARG A C 1 ATOM 35979 O O . ARG O 3 98 ? 164.280 115.917 97.114 1.00 88.25 ? 94 ARG A O 1 ATOM 35980 C CB . ARG O 3 98 ? 164.654 112.957 97.685 1.00 87.89 ? 94 ARG A CB 1 ATOM 35981 C CG . ARG O 3 98 ? 163.932 112.320 96.505 1.00 92.04 ? 94 ARG A CG 1 ATOM 35982 C CD . ARG O 3 98 ? 162.817 111.394 96.938 1.00 94.38 ? 94 ARG A CD 1 ATOM 35983 N NE . ARG O 3 98 ? 161.556 112.102 97.123 1.00 94.64 ? 94 ARG A NE 1 ATOM 35984 C CZ . ARG O 3 98 ? 160.400 111.504 97.383 1.00 96.98 ? 94 ARG A CZ 1 ATOM 35985 N NH1 . ARG O 3 98 ? 160.343 110.184 97.487 1.00 99.64 1 94 ARG A NH1 1 ATOM 35986 N NH2 . ARG O 3 98 ? 159.299 112.223 97.538 1.00 98.04 ? 94 ARG A NH2 1 ATOM 35987 H H . ARG O 3 98 ? 165.927 114.667 99.090 1.00 102.00 ? 94 ARG A H 1 ATOM 35988 H HA . ARG O 3 98 ? 166.311 113.567 96.646 1.00 103.72 ? 94 ARG A HA 1 ATOM 35989 H HB2 . ARG O 3 98 ? 165.099 112.251 98.180 1.00 105.47 ? 94 ARG A HB2 1 ATOM 35990 H HB3 . ARG O 3 98 ? 163.989 113.387 98.245 1.00 105.47 ? 94 ARG A HB3 1 ATOM 35991 H HG2 . ARG O 3 98 ? 163.546 113.020 95.955 1.00 110.45 ? 94 ARG A HG2 1 ATOM 35992 H HG3 . ARG O 3 98 ? 164.568 111.803 95.987 1.00 110.45 ? 94 ARG A HG3 1 ATOM 35993 H HD2 . ARG O 3 98 ? 162.685 110.715 96.258 1.00 113.26 ? 94 ARG A HD2 1 ATOM 35994 H HD3 . ARG O 3 98 ? 163.057 110.980 97.782 1.00 113.26 ? 94 ARG A HD3 1 ATOM 35995 H HE . ARG O 3 98 ? 161.548 112.952 96.992 1.00 113.57 ? 94 ARG A HE 1 ATOM 35996 H HH11 . ARG O 3 98 ? 161.056 109.714 97.387 1.00 119.57 ? 94 ARG A HH11 1 ATOM 35997 H HH12 . ARG O 3 98 ? 159.593 109.798 97.655 1.00 119.57 ? 94 ARG A HH12 1 ATOM 35998 H HH21 . ARG O 3 98 ? 159.332 113.080 97.471 1.00 117.64 ? 94 ARG A HH21 1 ATOM 35999 H HH22 . ARG O 3 98 ? 158.551 111.833 97.705 1.00 117.64 ? 94 ARG A HH22 1 ATOM 36000 N N . GLU O 3 99 ? 165.176 115.153 95.204 1.00 88.59 ? 95 GLU A N 1 ATOM 36001 C CA . GLU O 3 99 ? 164.523 116.144 94.366 1.00 90.42 ? 95 GLU A CA 1 ATOM 36002 C C . GLU O 3 99 ? 163.236 115.563 93.803 1.00 92.66 ? 95 GLU A C 1 ATOM 36003 O O . GLU O 3 99 ? 163.067 114.349 93.767 1.00 92.89 ? 95 GLU A O 1 ATOM 36004 C CB . GLU O 3 99 ? 165.459 116.583 93.244 1.00 90.81 ? 95 GLU A CB 1 ATOM 36005 C CG . GLU O 3 99 ? 164.987 117.781 92.462 1.00 93.01 ? 95 GLU A CG 1 ATOM 36006 C CD . GLU O 3 99 ? 166.055 118.312 91.536 1.00 93.56 ? 95 GLU A CD 1 ATOM 36007 O OE1 . GLU O 3 99 ? 165.701 118.945 90.524 1.00 96.16 ? 95 GLU A OE1 1 ATOM 36008 O OE2 . GLU O 3 99 ? 167.252 118.092 91.814 1.00 91.76 1 95 GLU A OE2 1 ATOM 36009 H H . GLU O 3 99 ? 165.682 114.609 94.771 1.00 106.31 ? 95 GLU A H 1 ATOM 36010 H HA . GLU O 3 99 ? 164.300 116.922 94.901 1.00 108.51 ? 95 GLU A HA 1 ATOM 36011 H HB2 . GLU O 3 99 ? 166.321 116.805 93.629 1.00 108.97 ? 95 GLU A HB2 1 ATOM 36012 H HB3 . GLU O 3 99 ? 165.560 115.847 92.620 1.00 108.97 ? 95 GLU A HB3 1 ATOM 36013 H HG2 . GLU O 3 99 ? 164.219 117.528 91.925 1.00 111.61 ? 95 GLU A HG2 1 ATOM 36014 H HG3 . GLU O 3 99 ? 164.744 118.488 93.080 1.00 111.61 ? 95 GLU A HG3 1 ATOM 36015 N N . GLY O 3 100 ? 162.326 116.429 93.374 1.00 94.37 ? 96 GLY A N 1 ATOM 36016 C CA . GLY O 3 100 ? 161.050 115.987 92.847 1.00 95.45 ? 96 GLY A CA 1 ATOM 36017 C C . GLY O 3 100 ? 161.218 115.095 91.633 1.00 98.21 ? 96 GLY A C 1 ATOM 36018 O O . GLY O 3 100 ? 162.287 115.070 91.026 1.00 99.17 ? 96 GLY A O 1 ATOM 36019 H H . GLY O 3 100 ? 162.428 117.283 93.380 1.00 113.25 ? 96 GLY A H 1 ATOM 36020 H HA2 . GLY O 3 100 ? 160.571 115.492 93.529 1.00 114.55 ? 96 GLY A HA2 1 ATOM 36021 H HA3 . GLY O 3 100 ? 160.519 116.757 92.592 1.00 114.55 ? 96 GLY A HA3 1 ATOM 36022 N N . PRO O 3 101 ? 160.163 114.350 91.277 1.00 99.93 ? 97 PRO A N 1 ATOM 36023 C CA . PRO O 3 101 ? 160.209 113.385 90.175 1.00 103.05 ? 97 PRO A CA 1 ATOM 36024 C C . PRO O 3 101 ? 160.157 114.018 88.789 1.00 103.12 ? 97 PRO A C 1 ATOM 36025 O O . PRO O 3 101 ? 160.403 113.326 87.805 1.00 105.95 ? 97 PRO A O 1 ATOM 36026 C CB . PRO O 3 101 ? 158.968 112.530 90.419 1.00 104.71 ? 97 PRO A CB 1 ATOM 36027 C CG . PRO O 3 101 ? 158.021 113.448 91.076 1.00 102.21 ? 97 PRO A CG 1 ATOM 36028 C CD . PRO O 3 101 ? 158.850 114.351 91.942 1.00 99.52 ? 97 PRO A CD 1 ATOM 36029 H HA . PRO O 3 101 ? 161.001 112.829 90.246 1.00 123.66 ? 97 PRO A HA 1 ATOM 36030 H HB2 . PRO O 3 101 ? 158.614 112.214 89.573 1.00 125.66 ? 97 PRO A HB2 1 ATOM 36031 H HB3 . PRO O 3 101 ? 159.190 111.786 91.002 1.00 125.66 ? 97 PRO A HB3 1 ATOM 36032 H HG2 . PRO O 3 101 ? 157.548 113.962 90.403 1.00 122.65 ? 97 PRO A HG2 1 ATOM 36033 H HG3 . PRO O 3 101 ? 157.397 112.938 91.616 1.00 122.65 ? 97 PRO A HG3 1 ATOM 36034 H HD2 . PRO O 3 101 ? 158.476 115.246 91.952 1.00 119.42 ? 97 PRO A HD2 1 ATOM 36035 H HD3 . PRO O 3 101 ? 158.924 113.986 92.837 1.00 119.42 ? 97 PRO A HD3 1 ATOM 36036 N N . ARG O 3 102 ? 159.836 115.305 88.712 1.00 100.55 ? 98 ARG A N 1 ATOM 36037 C CA . ARG O 3 102 ? 159.707 115.982 87.426 1.00 100.95 ? 98 ARG A CA 1 ATOM 36038 C C . ARG O 3 102 ? 161.056 116.447 86.892 1.00 101.48 ? 98 ARG A C 1 ATOM 36039 O O . ARG O 3 102 ? 161.144 116.979 85.787 1.00 102.52 ? 98 ARG A O 1 ATOM 36040 C CB . ARG O 3 102 ? 158.768 117.181 87.546 1.00 98.70 ? 98 ARG A CB 1 ATOM 36041 C CG . ARG O 3 102 ? 157.426 116.865 88.177 1.00 98.49 ? 98 ARG A CG 1 ATOM 36042 C CD . ARG O 3 102 ? 156.584 118.115 88.311 1.00 96.82 ? 98 ARG A CD 1 ATOM 36043 N NE . ARG O 3 102 ? 155.362 117.882 89.070 1.00 97.00 ? 98 ARG A NE 1 ATOM 36044 C CZ . ARG O 3 102 ? 155.306 117.825 90.396 1.00 96.12 ? 98 ARG A CZ 1 ATOM 36045 N NH1 . ARG O 3 102 ? 156.406 117.972 91.122 1.00 94.71 1 98 ARG A NH1 1 ATOM 36046 N NH2 . ARG O 3 102 ? 154.148 117.613 90.999 1.00 97.05 ? 98 ARG A NH2 1 ATOM 36047 H H . ARG O 3 102 ? 159.687 115.810 89.392 1.00 120.66 ? 98 ARG A H 1 ATOM 36048 H HA . ARG O 3 102 ? 159.326 115.366 86.781 1.00 121.14 ? 98 ARG A HA 1 ATOM 36049 H HB2 . ARG O 3 102 ? 159.198 117.858 88.092 1.00 118.44 ? 98 ARG A HB2 1 ATOM 36050 H HB3 . ARG O 3 102 ? 158.601 117.534 86.659 1.00 118.44 ? 98 ARG A HB3 1 ATOM 36051 H HG2 . ARG O 3 102 ? 156.948 116.233 87.617 1.00 118.18 ? 98 ARG A HG2 1 ATOM 36052 H HG3 . ARG O 3 102 ? 157.565 116.494 89.062 1.00 118.18 ? 98 ARG A HG3 1 ATOM 36053 H HD2 . ARG O 3 102 ? 157.099 118.797 88.772 1.00 116.18 ? 98 ARG A HD2 1 ATOM 36054 H HD3 . ARG O 3 102 ? 156.335 118.427 87.427 1.00 116.18 ? 98 ARG A HD3 1 ATOM 36055 H HE . ARG O 3 102 ? 154.626 117.801 88.632 1.00 116.40 ? 98 ARG A HE 1 ATOM 36056 H HH11 . ARG O 3 102 ? 157.161 118.111 90.735 1.00 113.65 ? 98 ARG A HH11 1 ATOM 36057 H HH12 . ARG O 3 102 ? 156.363 117.932 91.980 1.00 113.65 ? 98 ARG A HH12 1 ATOM 36058 H HH21 . ARG O 3 102 ? 153.432 117.515 90.534 1.00 116.46 ? 98 ARG A HH21 1 ATOM 36059 H HH22 . ARG O 3 102 ? 154.112 117.573 91.858 1.00 116.46 ? 98 ARG A HH22 1 ATOM 36060 N N . ALA O 3 103 ? 162.103 116.240 87.682 1.00 101.19 ? 99 ALA A N 1 ATOM 36061 C CA . ALA O 3 103 ? 163.426 116.753 87.361 1.00 101.79 ? 99 ALA A CA 1 ATOM 36062 C C . ALA O 3 103 ? 164.185 115.819 86.433 1.00 105.85 ? 99 ALA A C 1 ATOM 36063 O O . ALA O 3 103 ? 164.177 114.605 86.618 1.00 107.89 ? 99 ALA A O 1 ATOM 36064 C CB . ALA O 3 103 ? 164.216 116.976 88.630 1.00 99.97 ? 99 ALA A CB 1 ATOM 36065 H H . ALA O 3 103 ? 162.071 115.798 88.419 1.00 121.43 ? 99 ALA A H 1 ATOM 36066 H HA . ALA O 3 103 ? 163.332 117.608 86.913 1.00 122.15 ? 99 ALA A HA 1 ATOM 36067 H HB1 . ALA O 3 103 ? 165.094 117.317 88.399 1.00 119.97 ? 99 ALA A HB1 1 ATOM 36068 H HB2 . ALA O 3 103 ? 163.746 117.617 89.185 1.00 119.97 ? 99 ALA A HB2 1 ATOM 36069 H HB3 . ALA O 3 103 ? 164.302 116.131 89.100 1.00 119.97 ? 99 ALA A HB3 1 ATOM 36070 N N . THR O 3 104 ? 164.840 116.398 85.433 1.00 107.54 ? 100 THR A N 1 ATOM 36071 C CA . THR O 3 104 ? 165.684 115.639 84.521 1.00 112.06 ? 100 THR A CA 1 ATOM 36072 C C . THR O 3 104 ? 166.918 116.454 84.158 1.00 113.36 ? 100 THR A C 1 ATOM 36073 O O . THR O 3 104 ? 166.847 117.675 84.021 1.00 111.55 ? 100 THR A O 1 ATOM 36074 C CB . THR O 3 104 ? 164.941 115.261 83.230 1.00 114.71 ? 100 THR A CB 1 ATOM 36075 O OG1 . THR O 3 104 ? 165.319 116.157 82.180 1.00 116.27 ? 100 THR A OG1 1 ATOM 36076 C CG2 . THR O 3 104 ? 163.437 115.326 83.427 1.00 112.12 ? 100 THR A CG2 1 ATOM 36077 H H . THR O 3 104 ? 164.811 117.240 85.261 1.00 129.05 ? 100 THR A H 1 ATOM 36078 H HA . THR O 3 104 ? 165.974 114.822 84.956 1.00 134.47 ? 100 THR A HA 1 ATOM 36079 H HB . THR O 3 104 ? 165.176 114.355 82.978 1.00 137.65 ? 100 THR A HB 1 ATOM 36080 H HG1 . THR O 3 104 ? 164.915 115.956 81.471 1.00 139.53 ? 100 THR A HG1 1 ATOM 36081 H HG21 . THR O 3 104 ? 162.984 115.085 82.603 1.00 134.55 ? 100 THR A HG21 1 ATOM 36082 H HG22 . THR O 3 104 ? 163.167 114.711 84.126 1.00 134.55 ? 100 THR A HG22 1 ATOM 36083 H HG23 . THR O 3 104 ? 163.174 116.225 83.679 1.00 134.55 ? 100 THR A HG23 1 ATOM 36084 N N . GLY O 3 105 A 168.047 115.771 83.997 1.00 141.41 ? 100 GLY A N 1 ATOM 36085 C CA . GLY O 3 105 A 169.308 116.431 83.714 1.00 140.33 ? 100 GLY A CA 1 ATOM 36086 C C . GLY O 3 105 A 169.301 117.211 82.413 1.00 137.78 ? 100 GLY A C 1 ATOM 36087 O O . GLY O 3 105 A 170.120 118.108 82.219 1.00 137.76 ? 100 GLY A O 1 ATOM 36088 H H . GLY O 3 105 A 168.105 114.914 84.048 1.00 169.69 ? 100 GLY A H 1 ATOM 36089 H HA2 . GLY O 3 105 A 169.516 117.045 84.435 1.00 168.39 ? 100 GLY A HA2 1 ATOM 36090 H HA3 . GLY O 3 105 A 170.013 115.766 83.666 1.00 168.39 ? 100 GLY A HA3 1 ATOM 36091 N N . TYR O 3 106 B 168.373 116.869 81.525 1.00 122.50 ? 100 TYR A N 1 ATOM 36092 C CA . TYR O 3 106 B 168.301 117.484 80.203 1.00 125.41 ? 100 TYR A CA 1 ATOM 36093 C C . TYR O 3 106 B 167.156 118.483 80.081 1.00 121.99 ? 100 TYR A C 1 ATOM 36094 O O . TYR O 3 106 B 166.873 118.975 78.990 1.00 124.29 ? 100 TYR A O 1 ATOM 36095 C CB . TYR O 3 106 B 168.158 116.398 79.134 1.00 130.27 ? 100 TYR A CB 1 ATOM 36096 C CG . TYR O 3 106 B 166.917 115.545 79.284 1.00 128.58 ? 100 TYR A CG 1 ATOM 36097 C CD1 . TYR O 3 106 B 166.919 114.426 80.105 1.00 128.23 ? 100 TYR A CD1 1 ATOM 36098 C CD2 . TYR O 3 106 B 165.747 115.855 78.606 1.00 127.80 ? 100 TYR A CD2 1 ATOM 36099 C CE1 . TYR O 3 106 B 165.793 113.643 80.248 1.00 127.22 ? 100 TYR A CE1 1 ATOM 36100 C CE2 . TYR O 3 106 B 164.615 115.077 78.744 1.00 126.63 ? 100 TYR A CE2 1 ATOM 36101 C CZ . TYR O 3 106 B 164.644 113.972 79.566 1.00 126.40 ? 100 TYR A CZ 1 ATOM 36102 O OH . TYR O 3 106 B 163.521 113.192 79.708 1.00 125.76 ? 100 TYR A OH 1 ATOM 36103 H H . TYR O 3 106 B 167.766 116.277 81.666 1.00 147.00 ? 100 TYR A H 1 ATOM 36104 H HA . TYR O 3 106 B 169.129 117.960 80.034 1.00 150.49 ? 100 TYR A HA 1 ATOM 36105 H HB2 . TYR O 3 106 B 168.121 116.821 78.262 1.00 156.32 ? 100 TYR A HB2 1 ATOM 36106 H HB3 . TYR O 3 106 B 168.928 115.810 79.181 1.00 156.32 ? 100 TYR A HB3 1 ATOM 36107 H HD1 . TYR O 3 106 B 167.693 114.200 80.568 1.00 153.87 ? 100 TYR A HD1 1 ATOM 36108 H HD2 . TYR O 3 106 B 165.725 116.601 78.051 1.00 153.35 ? 100 TYR A HD2 1 ATOM 36109 H HE1 . TYR O 3 106 B 165.810 112.896 80.802 1.00 152.67 ? 100 TYR A HE1 1 ATOM 36110 H HE2 . TYR O 3 106 B 163.837 115.297 78.284 1.00 151.96 ? 100 TYR A HE2 1 ATOM 36111 H HH . TYR O 3 106 B 162.895 113.501 79.240 1.00 150.91 ? 100 TYR A HH 1 ATOM 36112 N N . SER O 3 107 C 166.503 118.787 81.198 1.00 117.02 ? 100 SER A N 1 ATOM 36113 C CA . SER O 3 107 C 165.381 119.718 81.193 1.00 114.08 ? 100 SER A CA 1 ATOM 36114 C C . SER O 3 107 C 165.259 120.420 82.540 1.00 109.49 ? 100 SER A C 1 ATOM 36115 O O . SER O 3 107 C 166.197 120.426 83.335 1.00 108.76 ? 100 SER A O 1 ATOM 36116 C CB . SER O 3 107 C 164.076 118.995 80.852 1.00 113.90 ? 100 SER A CB 1 ATOM 36117 O OG . SER O 3 107 C 163.680 118.127 81.899 1.00 111.65 ? 100 SER A OG 1 ATOM 36118 H H . SER O 3 107 C 166.691 118.466 81.974 1.00 140.43 ? 100 SER A H 1 ATOM 36119 H HA . SER O 3 107 C 165.535 120.395 80.515 1.00 136.90 ? 100 SER A HA 1 ATOM 36120 H HB2 . SER O 3 107 C 163.379 119.654 80.710 1.00 136.68 ? 100 SER A HB2 1 ATOM 36121 H HB3 . SER O 3 107 C 164.207 118.474 80.045 1.00 136.68 ? 100 SER A HB3 1 ATOM 36122 H HG . SER O 3 107 C 164.275 117.549 82.033 1.00 133.98 ? 100 SER A HG 1 ATOM 36123 N N . MET O 3 108 D 164.097 121.014 82.784 1.00 106.81 ? 100 MET A N 1 ATOM 36124 C CA . MET O 3 108 D 163.852 121.757 84.009 1.00 102.96 ? 100 MET A CA 1 ATOM 36125 C C . MET O 3 108 D 163.937 120.865 85.241 1.00 100.98 ? 100 MET A C 1 ATOM 36126 O O . MET O 3 108 D 163.670 119.668 85.178 1.00 102.08 ? 100 MET A O 1 ATOM 36127 C CB . MET O 3 108 D 162.483 122.429 83.943 1.00 101.42 ? 100 MET A CB 1 ATOM 36128 C CG . MET O 3 108 D 162.315 123.354 82.752 1.00 103.68 ? 100 MET A CG 1 ATOM 36129 S SD . MET O 3 108 D 163.443 124.754 82.797 1.00 104.24 ? 100 MET A SD 1 ATOM 36130 C CE . MET O 3 108 D 162.752 125.679 84.159 1.00 100.23 ? 100 MET A CE 1 ATOM 36131 H H . MET O 3 108 D 163.426 120.999 82.246 1.00 128.17 ? 100 MET A H 1 ATOM 36132 H HA . MET O 3 108 D 164.519 122.457 84.086 1.00 123.55 ? 100 MET A HA 1 ATOM 36133 H HB2 . MET O 3 108 D 161.800 121.742 83.884 1.00 121.70 ? 100 MET A HB2 1 ATOM 36134 H HB3 . MET O 3 108 D 162.353 122.954 84.748 1.00 121.70 ? 100 MET A HB3 1 ATOM 36135 H HG2 . MET O 3 108 D 162.487 122.856 81.937 1.00 124.41 ? 100 MET A HG2 1 ATOM 36136 H HG3 . MET O 3 108 D 161.408 123.700 82.745 1.00 124.41 ? 100 MET A HG3 1 ATOM 36137 H HE1 . MET O 3 108 D 163.279 126.482 84.296 1.00 120.27 ? 100 MET A HE1 1 ATOM 36138 H HE2 . MET O 3 108 D 161.836 125.917 83.946 1.00 120.27 ? 100 MET A HE2 1 ATOM 36139 H HE3 . MET O 3 108 D 162.774 125.129 84.958 1.00 120.27 ? 100 MET A HE3 1 ATOM 36140 N N . ALA O 3 109 E 164.317 121.470 86.360 1.00 98.66 ? 100 ALA A N 1 ATOM 36141 C CA . ALA O 3 109 E 164.499 120.760 87.619 1.00 97.01 ? 100 ALA A CA 1 ATOM 36142 C C . ALA O 3 109 E 163.196 120.662 88.406 1.00 95.70 ? 100 ALA A C 1 ATOM 36143 O O . ALA O 3 109 E 162.126 120.990 87.896 1.00 96.06 ? 100 ALA A O 1 ATOM 36144 C CB . ALA O 3 109 E 165.562 121.456 88.449 1.00 95.76 ? 100 ALA A CB 1 ATOM 36145 H H . ALA O 3 109 E 164.479 122.313 86.416 1.00 118.39 ? 100 ALA A H 1 ATOM 36146 H HA . ALA O 3 109 E 164.806 119.859 87.433 1.00 116.42 ? 100 ALA A HA 1 ATOM 36147 H HB1 . ALA O 3 109 E 165.674 120.975 89.284 1.00 114.91 ? 100 ALA A HB1 1 ATOM 36148 H HB2 . ALA O 3 109 E 166.396 121.460 87.954 1.00 114.91 ? 100 ALA A HB2 1 ATOM 36149 H HB3 . ALA O 3 109 E 165.277 122.366 88.627 1.00 114.91 ? 100 ALA A HB3 1 ATOM 36150 N N . ASP O 3 110 F 163.296 120.193 89.647 1.00 93.19 ? 100 ASP A N 1 ATOM 36151 C CA . ASP O 3 110 F 162.157 120.145 90.557 1.00 91.55 ? 100 ASP A CA 1 ATOM 36152 C C . ASP O 3 110 F 162.610 120.500 91.969 1.00 89.62 ? 100 ASP A C 1 ATOM 36153 O O . ASP O 3 110 F 163.781 120.795 92.195 1.00 89.39 ? 100 ASP A O 1 ATOM 36154 C CB . ASP O 3 110 F 161.495 118.769 90.537 1.00 93.12 ? 100 ASP A CB 1 ATOM 36155 C CG . ASP O 3 110 F 160.026 118.825 90.914 1.00 92.52 ? 100 ASP A CG 1 ATOM 36156 O OD1 . ASP O 3 110 F 159.597 119.855 91.474 1.00 90.78 1 100 ASP A OD1 1 ATOM 36157 O OD2 . ASP O 3 110 F 159.302 117.841 90.655 1.00 94.20 ? 100 ASP A OD2 1 ATOM 36158 H H . ASP O 3 110 F 164.025 119.891 89.990 1.00 111.82 ? 100 ASP A H 1 ATOM 36159 H HA . ASP O 3 110 F 161.499 120.801 90.277 1.00 109.85 ? 100 ASP A HA 1 ATOM 36160 H HB2 . ASP O 3 110 F 161.562 118.398 89.643 1.00 111.75 ? 100 ASP A HB2 1 ATOM 36161 H HB3 . ASP O 3 110 F 161.947 118.191 91.171 1.00 111.75 ? 100 ASP A HB3 1 ATOM 36162 N N . VAL O 3 111 G 161.679 120.466 92.916 1.00 88.62 ? 100 VAL A N 1 ATOM 36163 C CA . VAL O 3 111 G 161.947 120.917 94.277 1.00 87.03 ? 100 VAL A CA 1 ATOM 36164 C C . VAL O 3 111 G 162.558 119.848 95.170 1.00 87.70 ? 100 VAL A C 1 ATOM 36165 O O . VAL O 3 111 G 162.435 118.656 94.906 1.00 89.55 ? 100 VAL A O 1 ATOM 36166 C CB . VAL O 3 111 G 160.660 121.416 94.954 1.00 86.38 ? 100 VAL A CB 1 ATOM 36167 C CG1 . VAL O 3 111 G 160.114 122.612 94.216 1.00 85.99 ? 100 VAL A CG1 1 ATOM 36168 C CG2 . VAL O 3 111 G 159.621 120.306 95.022 1.00 87.97 ? 100 VAL A CG2 1 ATOM 36169 H H . VAL O 3 111 G 160.876 120.183 92.794 1.00 106.35 ? 100 VAL A H 1 ATOM 36170 H HA . VAL O 3 111 G 162.569 121.660 94.240 1.00 104.44 ? 100 VAL A HA 1 ATOM 36171 H HB . VAL O 3 111 G 160.866 121.691 95.861 1.00 103.66 ? 100 VAL A HB 1 ATOM 36172 H HG11 . VAL O 3 111 G 159.304 122.912 94.657 1.00 103.19 ? 100 VAL A HG11 1 ATOM 36173 H HG12 . VAL O 3 111 G 160.778 123.319 94.226 1.00 103.19 ? 100 VAL A HG12 1 ATOM 36174 H HG13 . VAL O 3 111 G 159.918 122.355 93.301 1.00 103.19 ? 100 VAL A HG13 1 ATOM 36175 H HG21 . VAL O 3 111 G 158.822 120.648 95.452 1.00 105.56 ? 100 VAL A HG21 1 ATOM 36176 H HG22 . VAL O 3 111 G 159.412 120.013 94.121 1.00 105.56 ? 100 VAL A HG22 1 ATOM 36177 H HG23 . VAL O 3 111 G 159.983 119.566 95.535 1.00 105.56 ? 100 VAL A HG23 1 ATOM 36178 N N . PHE O 3 112 H 163.206 120.295 96.239 1.00 86.51 ? 100 PHE A N 1 ATOM 36179 C CA . PHE O 3 112 H 163.784 119.398 97.228 1.00 87.30 ? 100 PHE A CA 1 ATOM 36180 C C . PHE O 3 112 H 162.741 119.052 98.279 1.00 87.64 ? 100 PHE A C 1 ATOM 36181 O O . PHE O 3 112 H 162.639 119.732 99.296 1.00 86.56 ? 100 PHE A O 1 ATOM 36182 C CB . PHE O 3 112 H 164.995 120.050 97.895 1.00 86.17 ? 100 PHE A CB 1 ATOM 36183 C CG . PHE O 3 112 H 166.099 120.408 96.940 1.00 86.47 ? 100 PHE A CG 1 ATOM 36184 C CD1 . PHE O 3 112 H 166.387 119.605 95.855 1.00 88.55 ? 100 PHE A CD1 1 ATOM 36185 C CD2 . PHE O 3 112 H 166.845 121.554 97.130 1.00 85.19 ? 100 PHE A CD2 1 ATOM 36186 C CE1 . PHE O 3 112 H 167.400 119.939 94.983 1.00 89.52 ? 100 PHE A CE1 1 ATOM 36187 C CE2 . PHE O 3 112 H 167.855 121.889 96.261 1.00 86.08 ? 100 PHE A CE2 1 ATOM 36188 C CZ . PHE O 3 112 H 168.132 121.082 95.189 1.00 88.34 ? 100 PHE A CZ 1 ATOM 36189 H H . PHE O 3 112 H 163.326 121.129 96.415 1.00 103.81 ? 100 PHE A H 1 ATOM 36190 H HA . PHE O 3 112 H 164.072 118.579 96.796 1.00 104.76 ? 100 PHE A HA 1 ATOM 36191 H HB2 . PHE O 3 112 H 164.707 120.866 98.333 1.00 103.41 ? 100 PHE A HB2 1 ATOM 36192 H HB3 . PHE O 3 112 H 165.358 119.436 98.551 1.00 103.41 ? 100 PHE A HB3 1 ATOM 36193 H HD1 . PHE O 3 112 H 165.894 118.830 95.712 1.00 106.26 ? 100 PHE A HD1 1 ATOM 36194 H HD2 . PHE O 3 112 H 166.662 122.105 97.856 1.00 102.22 ? 100 PHE A HD2 1 ATOM 36195 H HE1 . PHE O 3 112 H 167.587 119.391 94.256 1.00 107.42 ? 100 PHE A HE1 1 ATOM 36196 H HE2 . PHE O 3 112 H 168.350 122.663 96.401 1.00 103.30 ? 100 PHE A HE2 1 ATOM 36197 H HZ . PHE O 3 112 H 168.816 121.309 94.600 1.00 106.00 ? 100 PHE A HZ 1 ATOM 36198 N N . ASP O 3 113 ? 161.985 117.983 98.047 1.00 89.61 ? 101 ASP A N 1 ATOM 36199 C CA . ASP O 3 113 ? 160.835 117.676 98.896 1.00 90.63 ? 101 ASP A CA 1 ATOM 36200 C C . ASP O 3 113 ? 161.182 116.870 100.143 1.00 92.19 ? 101 ASP A C 1 ATOM 36201 O O . ASP O 3 113 ? 160.403 116.846 101.091 1.00 93.13 ? 101 ASP A O 1 ATOM 36202 C CB . ASP O 3 113 ? 159.765 116.935 98.091 1.00 92.48 ? 101 ASP A CB 1 ATOM 36203 C CG . ASP O 3 113 ? 160.274 115.652 97.485 1.00 94.67 ? 101 ASP A CG 1 ATOM 36204 O OD1 . ASP O 3 113 ? 161.419 115.267 97.795 1.00 95.07 1 101 ASP A OD1 1 ATOM 36205 O OD2 . ASP O 3 113 ? 159.527 115.030 96.702 1.00 96.32 ? 101 ASP A OD2 1 ATOM 36206 H H . ASP O 3 113 ? 162.114 117.422 97.409 1.00 107.53 ? 101 ASP A H 1 ATOM 36207 H HA . ASP O 3 113 ? 160.445 118.513 99.193 1.00 108.75 ? 101 ASP A HA 1 ATOM 36208 H HB2 . ASP O 3 113 ? 159.024 116.716 98.677 1.00 110.97 ? 101 ASP A HB2 1 ATOM 36209 H HB3 . ASP O 3 113 ? 159.460 117.507 97.369 1.00 110.97 ? 101 ASP A HB3 1 ATOM 36210 N N . ILE O 3 114 ? 162.342 116.221 100.153 1.00 92.97 ? 102 ILE A N 1 ATOM 36211 C CA . ILE O 3 114 ? 162.755 115.429 101.310 1.00 94.90 ? 102 ILE A CA 1 ATOM 36212 C C . ILE O 3 114 ? 164.216 115.676 101.647 1.00 94.07 ? 102 ILE A C 1 ATOM 36213 O O . ILE O 3 114 ? 165.090 115.583 100.788 1.00 94.06 ? 102 ILE A O 1 ATOM 36214 C CB . ILE O 3 114 ? 162.539 113.928 101.068 1.00 98.50 ? 102 ILE A CB 1 ATOM 36215 C CG1 . ILE O 3 114 ? 161.050 113.655 100.842 1.00 99.74 ? 102 ILE A CG1 1 ATOM 36216 C CG2 . ILE O 3 114 ? 163.086 113.112 102.242 1.00 101.02 ? 102 ILE A CG2 1 ATOM 36217 C CD1 . ILE O 3 114 ? 160.694 112.197 100.677 1.00 103.72 ? 102 ILE A CD1 1 ATOM 36218 H H . ILE O 3 114 ? 162.907 116.222 99.505 1.00 111.57 ? 102 ILE A H 1 ATOM 36219 H HA . ILE O 3 114 ? 162.222 115.689 102.077 1.00 113.88 ? 102 ILE A HA 1 ATOM 36220 H HB . ILE O 3 114 ? 163.023 113.673 100.266 1.00 118.20 ? 102 ILE A HB 1 ATOM 36221 H HG12 . ILE O 3 114 ? 160.554 113.993 101.604 1.00 119.68 ? 102 ILE A HG12 1 ATOM 36222 H HG13 . ILE O 3 114 ? 160.769 114.119 100.038 1.00 119.68 ? 102 ILE A HG13 1 ATOM 36223 H HG21 . ILE O 3 114 ? 162.938 112.170 102.066 1.00 121.22 ? 102 ILE A HG21 1 ATOM 36224 H HG22 . ILE O 3 114 ? 164.035 113.288 102.332 1.00 121.22 ? 102 ILE A HG22 1 ATOM 36225 H HG23 . ILE O 3 114 ? 162.621 113.375 103.051 1.00 121.22 ? 102 ILE A HG23 1 ATOM 36226 H HD11 . ILE O 3 114 ? 159.737 112.119 100.540 1.00 124.47 ? 102 ILE A HD11 1 ATOM 36227 H HD12 . ILE O 3 114 ? 161.168 111.842 99.909 1.00 124.47 ? 102 ILE A HD12 1 ATOM 36228 H HD13 . ILE O 3 114 ? 160.954 111.716 101.478 1.00 124.47 ? 102 ILE A HD13 1 ATOM 36229 N N . TRP O 3 115 ? 164.463 115.974 102.918 1.00 93.82 ? 103 TRP A N 1 ATOM 36230 C CA . TRP O 3 115 ? 165.799 116.284 103.408 1.00 93.12 ? 103 TRP A CA 1 ATOM 36231 C C . TRP O 3 115 ? 166.231 115.311 104.494 1.00 95.93 ? 103 TRP A C 1 ATOM 36232 O O . TRP O 3 115 ? 165.424 114.899 105.325 1.00 97.63 ? 103 TRP A O 1 ATOM 36233 C CB . TRP O 3 115 ? 165.833 117.712 103.943 1.00 90.28 ? 103 TRP A CB 1 ATOM 36234 C CG . TRP O 3 115 ? 165.630 118.741 102.884 1.00 87.95 ? 103 TRP A CG 1 ATOM 36235 C CD1 . TRP O 3 115 ? 164.518 118.919 102.121 1.00 87.64 ? 103 TRP A CD1 1 ATOM 36236 C CD2 . TRP O 3 115 ? 166.563 119.743 102.475 1.00 86.09 ? 103 TRP A CD2 1 ATOM 36237 N NE1 . TRP O 3 115 ? 164.700 119.967 101.256 1.00 85.75 ? 103 TRP A NE1 1 ATOM 36238 C CE2 . TRP O 3 115 ? 165.949 120.491 101.455 1.00 84.86 ? 103 TRP A CE2 1 ATOM 36239 C CE3 . TRP O 3 115 ? 167.860 120.079 102.870 1.00 85.72 ? 103 TRP A CE3 1 ATOM 36240 C CZ2 . TRP O 3 115 ? 166.585 121.554 100.827 1.00 83.49 ? 103 TRP A CZ2 1 ATOM 36241 C CZ3 . TRP O 3 115 ? 168.488 121.133 102.247 1.00 84.27 ? 103 TRP A CZ3 1 ATOM 36242 C CH2 . TRP O 3 115 ? 167.852 121.859 101.237 1.00 83.26 ? 103 TRP A CH2 1 ATOM 36243 H H . TRP O 3 115 ? 163.859 116.003 103.529 1.00 112.58 ? 103 TRP A H 1 ATOM 36244 H HA . TRP O 3 115 ? 166.430 116.220 102.674 1.00 111.75 ? 103 TRP A HA 1 ATOM 36245 H HB2 . TRP O 3 115 ? 165.129 117.819 104.601 1.00 108.34 ? 103 TRP A HB2 1 ATOM 36246 H HB3 . TRP O 3 115 ? 166.697 117.874 104.353 1.00 108.34 ? 103 TRP A HB3 1 ATOM 36247 H HD1 . TRP O 3 115 ? 163.747 118.402 102.176 1.00 105.17 ? 103 TRP A HD1 1 ATOM 36248 H HE1 . TRP O 3 115 ? 164.123 120.250 100.685 1.00 102.90 ? 103 TRP A HE1 1 ATOM 36249 H HE3 . TRP O 3 115 ? 168.289 119.601 103.542 1.00 102.86 ? 103 TRP A HE3 1 ATOM 36250 H HZ2 . TRP O 3 115 ? 166.165 122.039 100.154 1.00 100.18 ? 103 TRP A HZ2 1 ATOM 36251 H HZ3 . TRP O 3 115 ? 169.351 121.366 102.502 1.00 101.12 ? 103 TRP A HZ3 1 ATOM 36252 H HH2 . TRP O 3 115 ? 168.302 122.565 100.833 1.00 99.91 ? 103 TRP A HH2 1 ATOM 36253 N N . GLY O 3 116 ? 167.509 114.952 104.486 1.00 96.89 ? 104 GLY A N 1 ATOM 36254 C CA . GLY O 3 116 ? 168.050 114.059 105.491 1.00 99.91 ? 104 GLY A CA 1 ATOM 36255 C C . GLY O 3 116 ? 168.271 114.782 106.800 1.00 98.81 ? 104 GLY A C 1 ATOM 36256 O O . GLY O 3 116 ? 168.109 115.996 106.879 1.00 95.72 ? 104 GLY A O 1 ATOM 36257 H H . GLY O 3 116 ? 168.085 115.216 103.904 1.00 116.27 ? 104 GLY A H 1 ATOM 36258 H HA2 . GLY O 3 116 ? 167.436 113.324 105.641 1.00 119.89 ? 104 GLY A HA2 1 ATOM 36259 H HA3 . GLY O 3 116 ? 168.898 113.700 105.186 1.00 119.89 ? 104 GLY A HA3 1 ATOM 36260 N N . GLN O 3 117 ? 168.641 114.030 107.829 1.00 101.76 ? 105 GLN A N 1 ATOM 36261 C CA . GLN O 3 117 ? 168.902 114.601 109.143 1.00 101.39 ? 105 GLN A CA 1 ATOM 36262 C C . GLN O 3 117 ? 170.126 115.510 109.112 1.00 98.98 ? 105 GLN A C 1 ATOM 36263 O O . GLN O 3 117 ? 170.254 116.421 109.927 1.00 97.38 ? 105 GLN A O 1 ATOM 36264 C CB . GLN O 3 117 ? 169.099 113.491 110.175 1.00 105.78 ? 105 GLN A CB 1 ATOM 36265 C CG . GLN O 3 117 ? 170.170 112.480 109.791 1.00 108.64 ? 105 GLN A CG 1 ATOM 36266 C CD . GLN O 3 117 ? 170.508 111.527 110.917 1.00 113.19 ? 105 GLN A CD 1 ATOM 36267 O OE1 . GLN O 3 117 ? 169.733 110.626 111.238 1.00 116.67 ? 105 GLN A OE1 1 ATOM 36268 N NE2 . GLN O 3 117 ? 171.674 111.719 111.524 1.00 113.59 ? 105 GLN A NE2 1 ATOM 36269 H H . GLN O 3 117 ? 168.748 113.177 107.791 1.00 122.12 ? 105 GLN A H 1 ATOM 36270 H HA . GLN O 3 117 ? 168.138 115.133 109.416 1.00 121.67 ? 105 GLN A HA 1 ATOM 36271 H HB2 . GLN O 3 117 ? 169.359 113.892 111.019 1.00 126.93 ? 105 GLN A HB2 1 ATOM 36272 H HB3 . GLN O 3 117 ? 168.263 113.012 110.282 1.00 126.93 ? 105 GLN A HB3 1 ATOM 36273 H HG2 . GLN O 3 117 ? 169.854 111.955 109.039 1.00 130.37 ? 105 GLN A HG2 1 ATOM 36274 H HG3 . GLN O 3 117 ? 170.980 112.955 109.547 1.00 130.37 ? 105 GLN A HG3 1 ATOM 36275 H HE21 . GLN O 3 117 ? 172.190 112.358 111.270 1.00 136.31 ? 105 GLN A HE21 1 ATOM 36276 H HE22 . GLN O 3 117 ? 171.912 111.204 112.170 1.00 136.31 ? 105 GLN A HE22 1 ATOM 36277 N N . GLY O 3 118 ? 171.024 115.250 108.169 1.00 99.20 ? 106 GLY A N 1 ATOM 36278 C CA . GLY O 3 118 ? 172.245 116.022 108.039 1.00 97.66 ? 106 GLY A CA 1 ATOM 36279 C C . GLY O 3 118 ? 173.375 115.426 108.851 1.00 100.48 ? 106 GLY A C 1 ATOM 36280 O O . GLY O 3 118 ? 173.139 114.747 109.849 1.00 102.94 ? 106 GLY A O 1 ATOM 36281 H H . GLY O 3 118 ? 170.945 114.622 107.586 1.00 119.04 ? 106 GLY A H 1 ATOM 36282 H HA2 . GLY O 3 118 ? 172.514 116.050 107.108 1.00 117.19 ? 106 GLY A HA2 1 ATOM 36283 H HA3 . GLY O 3 118 ? 172.090 116.929 108.344 1.00 117.19 ? 106 GLY A HA3 1 ATOM 36284 N N . THR O 3 119 ? 174.606 115.689 108.423 1.00 100.56 ? 107 THR A N 1 ATOM 36285 C CA . THR O 3 119 ? 175.791 115.192 109.115 1.00 103.47 ? 107 THR A CA 1 ATOM 36286 C C . THR O 3 119 ? 176.890 116.253 109.094 1.00 101.74 ? 107 THR A C 1 ATOM 36287 O O . THR O 3 119 ? 177.164 116.857 108.061 1.00 100.24 ? 107 THR A O 1 ATOM 36288 C CB . THR O 3 119 ? 176.301 113.878 108.485 1.00 107.79 ? 107 THR A CB 1 ATOM 36289 O OG1 . THR O 3 119 ? 177.563 113.523 109.059 1.00 110.82 ? 107 THR A OG1 1 ATOM 36290 C CG2 . THR O 3 119 ? 176.447 114.012 106.982 1.00 107.23 ? 107 THR A CG2 1 ATOM 36291 H H . THR O 3 119 ? 174.783 116.159 107.725 1.00 120.67 ? 107 THR A H 1 ATOM 36292 H HA . THR O 3 119 ? 175.564 115.013 110.041 1.00 124.16 ? 107 THR A HA 1 ATOM 36293 H HB . THR O 3 119 ? 175.661 113.171 108.664 1.00 129.35 ? 107 THR A HB 1 ATOM 36294 H HG1 . THR O 3 119 ? 177.843 112.808 108.718 1.00 132.98 ? 107 THR A HG1 1 ATOM 36295 H HG21 . THR O 3 119 ? 176.768 113.178 106.604 1.00 128.67 ? 107 THR A HG21 1 ATOM 36296 H HG22 . THR O 3 119 ? 175.590 114.229 106.583 1.00 128.67 ? 107 THR A HG22 1 ATOM 36297 H HG23 . THR O 3 119 ? 177.080 114.717 106.772 1.00 128.67 ? 107 THR A HG23 1 ATOM 36298 N N . MET O 3 120 ? 177.505 116.483 110.249 1.00 102.30 ? 108 MET A N 1 ATOM 36299 C CA . MET O 3 120 ? 178.505 117.535 110.405 1.00 100.84 ? 108 MET A CA 1 ATOM 36300 C C . MET O 3 120 ? 179.863 117.150 109.834 1.00 103.73 ? 108 MET A C 1 ATOM 36301 O O . MET O 3 120 ? 180.378 116.066 110.103 1.00 107.67 ? 108 MET A O 1 ATOM 36302 C CB . MET O 3 120 ? 178.662 117.891 111.887 1.00 100.78 ? 108 MET A CB 1 ATOM 36303 C CG . MET O 3 120 ? 179.666 119.009 112.183 1.00 99.44 ? 108 MET A CG 1 ATOM 36304 S SD . MET O 3 120 ? 179.137 120.653 111.665 1.00 94.83 ? 108 MET A SD 1 ATOM 36305 C CE . MET O 3 120 ? 177.912 121.011 112.912 1.00 93.40 ? 108 MET A CE 1 ATOM 36306 H H . MET O 3 120 ? 177.359 116.036 110.969 1.00 122.76 ? 108 MET A H 1 ATOM 36307 H HA . MET O 3 120 ? 178.191 118.329 109.944 1.00 121.01 ? 108 MET A HA 1 ATOM 36308 H HB2 . MET O 3 120 ? 177.800 118.175 112.229 1.00 120.93 ? 108 MET A HB2 1 ATOM 36309 H HB3 . MET O 3 120 ? 178.957 117.100 112.364 1.00 120.93 ? 108 MET A HB3 1 ATOM 36310 H HG2 . MET O 3 120 ? 179.823 119.039 113.139 1.00 119.33 ? 108 MET A HG2 1 ATOM 36311 H HG3 . MET O 3 120 ? 180.496 118.809 111.722 1.00 119.33 ? 108 MET A HG3 1 ATOM 36312 H HE1 . MET O 3 120 ? 177.539 121.891 112.745 1.00 112.08 ? 108 MET A HE1 1 ATOM 36313 H HE2 . MET O 3 120 ? 177.212 120.341 112.868 1.00 112.08 ? 108 MET A HE2 1 ATOM 36314 H HE3 . MET O 3 120 ? 178.335 120.991 113.785 1.00 112.08 ? 108 MET A HE3 1 ATOM 36315 N N . VAL O 3 121 ? 180.435 118.058 109.048 1.00 97.58 ? 109 VAL A N 1 ATOM 36316 C CA . VAL O 3 121 ? 181.799 117.921 108.552 1.00 95.19 ? 109 VAL A CA 1 ATOM 36317 C C . VAL O 3 121 ? 182.599 119.133 108.999 1.00 93.05 ? 109 VAL A C 1 ATOM 36318 O O . VAL O 3 121 ? 182.280 120.261 108.634 1.00 93.09 ? 109 VAL A O 1 ATOM 36319 C CB . VAL O 3 121 ? 181.850 117.811 107.021 1.00 95.71 ? 109 VAL A CB 1 ATOM 36320 C CG1 . VAL O 3 121 ? 183.288 117.682 106.542 1.00 93.57 ? 109 VAL A CG1 1 ATOM 36321 C CG2 . VAL O 3 121 ? 181.030 116.630 106.551 1.00 98.79 ? 109 VAL A CG2 1 ATOM 36322 H H . VAL O 3 121 ? 180.043 118.776 108.784 1.00 117.09 ? 109 VAL A H 1 ATOM 36323 H HA . VAL O 3 121 ? 182.204 117.127 108.932 1.00 114.23 ? 109 VAL A HA 1 ATOM 36324 H HB . VAL O 3 121 ? 181.473 118.615 106.632 1.00 114.86 ? 109 VAL A HB 1 ATOM 36325 H HG11 . VAL O 3 121 ? 183.292 117.614 105.574 1.00 112.29 ? 109 VAL A HG11 1 ATOM 36326 H HG12 . VAL O 3 121 ? 183.785 118.467 106.821 1.00 112.29 ? 109 VAL A HG12 1 ATOM 36327 H HG13 . VAL O 3 121 ? 183.680 116.885 106.932 1.00 112.29 ? 109 VAL A HG13 1 ATOM 36328 H HG21 . VAL O 3 121 ? 181.077 116.579 105.584 1.00 118.55 ? 109 VAL A HG21 1 ATOM 36329 H HG22 . VAL O 3 121 ? 181.391 115.820 106.943 1.00 118.55 ? 109 VAL A HG22 1 ATOM 36330 H HG23 . VAL O 3 121 ? 180.110 116.754 106.833 1.00 118.55 ? 109 VAL A HG23 1 ATOM 36331 N N . THR O 3 122 ? 183.637 118.891 109.792 1.00 91.88 ? 110 THR A N 1 ATOM 36332 C CA . THR O 3 122 ? 184.463 119.962 110.340 1.00 90.84 ? 110 THR A CA 1 ATOM 36333 C C . THR O 3 122 ? 185.898 119.859 109.844 1.00 89.69 ? 110 THR A C 1 ATOM 36334 O O . THR O 3 122 ? 186.586 118.880 110.121 1.00 89.68 ? 110 THR A O 1 ATOM 36335 C CB . THR O 3 122 ? 184.465 119.931 111.874 1.00 91.66 ? 110 THR A CB 1 ATOM 36336 O OG1 . THR O 3 122 ? 183.126 119.768 112.352 1.00 93.20 ? 110 THR A OG1 1 ATOM 36337 C CG2 . THR O 3 122 ? 185.046 121.209 112.431 1.00 91.62 ? 110 THR A CG2 1 ATOM 36338 H H . THR O 3 122 ? 183.887 118.104 110.031 1.00 110.26 ? 110 THR A H 1 ATOM 36339 H HA . THR O 3 122 ? 184.105 120.817 110.055 1.00 109.00 ? 110 THR A HA 1 ATOM 36340 H HB . THR O 3 122 ? 185.009 119.188 112.180 1.00 109.99 ? 110 THR A HB 1 ATOM 36341 H HG1 . THR O 3 122 ? 183.121 119.751 113.192 1.00 111.84 ? 110 THR A HG1 1 ATOM 36342 H HG21 . THR O 3 122 ? 185.043 121.180 113.401 1.00 109.94 ? 110 THR A HG21 1 ATOM 36343 H HG22 . THR O 3 122 ? 185.959 121.321 112.122 1.00 109.94 ? 110 THR A HG22 1 ATOM 36344 H HG23 . THR O 3 122 ? 184.519 121.969 112.137 1.00 109.94 ? 110 THR A HG23 1 ATOM 36345 N N . VAL O 3 123 ? 186.344 120.873 109.112 1.00 89.26 ? 111 VAL A N 1 ATOM 36346 C CA . VAL O 3 123 ? 187.713 120.913 108.618 1.00 88.81 ? 111 VAL A CA 1 ATOM 36347 C C . VAL O 3 123 ? 188.550 121.833 109.493 1.00 89.50 ? 111 VAL A C 1 ATOM 36348 O O . VAL O 3 123 ? 188.387 123.049 109.466 1.00 90.19 ? 111 VAL A O 1 ATOM 36349 C CB . VAL O 3 123 ? 187.780 121.385 107.160 1.00 88.83 ? 111 VAL A CB 1 ATOM 36350 C CG1 . VAL O 3 123 ? 189.195 121.269 106.633 1.00 88.80 ? 111 VAL A CG1 1 ATOM 36351 C CG2 . VAL O 3 123 ? 186.842 120.568 106.304 1.00 89.11 ? 111 VAL A CG2 1 ATOM 36352 H H . VAL O 3 123 ? 185.870 121.554 108.887 1.00 107.11 ? 111 VAL A H 1 ATOM 36353 H HA . VAL O 3 123 ? 188.094 120.023 108.665 1.00 106.57 ? 111 VAL A HA 1 ATOM 36354 H HB . VAL O 3 123 ? 187.510 122.315 107.110 1.00 106.60 ? 111 VAL A HB 1 ATOM 36355 H HG11 . VAL O 3 123 ? 189.214 121.572 105.712 1.00 106.56 ? 111 VAL A HG11 1 ATOM 36356 H HG12 . VAL O 3 123 ? 189.779 121.821 107.176 1.00 106.56 ? 111 VAL A HG12 1 ATOM 36357 H HG13 . VAL O 3 123 ? 189.475 120.342 106.683 1.00 106.56 ? 111 VAL A HG13 1 ATOM 36358 H HG21 . VAL O 3 123 ? 186.899 120.881 105.387 1.00 106.94 ? 111 VAL A HG21 1 ATOM 36359 H HG22 . VAL O 3 123 ? 187.102 119.635 106.352 1.00 106.94 ? 111 VAL A HG22 1 ATOM 36360 H HG23 . VAL O 3 123 ? 185.937 120.677 106.635 1.00 106.94 ? 111 VAL A HG23 1 ATOM 36361 N N . SER O 3 124 ? 189.448 121.239 110.270 1.00 90.00 ? 112 SER A N 1 ATOM 36362 C CA . SER O 3 124 ? 190.285 121.990 111.195 1.00 91.68 ? 112 SER A CA 1 ATOM 36363 C C . SER O 3 124 ? 191.590 121.253 111.460 1.00 92.72 ? 112 SER A C 1 ATOM 36364 O O . SER O 3 124 ? 191.642 120.025 111.419 1.00 92.16 ? 112 SER A O 1 ATOM 36365 C CB . SER O 3 124 ? 189.541 122.231 112.508 1.00 92.67 ? 112 SER A CB 1 ATOM 36366 O OG . SER O 3 124 ? 190.359 122.911 113.441 1.00 95.09 ? 112 SER A OG 1 ATOM 36367 H H . SER O 3 124 ? 189.594 120.391 110.279 1.00 107.99 ? 112 SER A H 1 ATOM 36368 H HA . SER O 3 124 ? 190.498 122.852 110.804 1.00 110.02 ? 112 SER A HA 1 ATOM 36369 H HB2 . SER O 3 124 ? 188.754 122.769 112.329 1.00 111.21 ? 112 SER A HB2 1 ATOM 36370 H HB3 . SER O 3 124 ? 189.279 121.376 112.883 1.00 111.21 ? 112 SER A HB3 1 ATOM 36371 H HG . SER O 3 124 ? 189.937 123.036 114.156 1.00 114.11 ? 112 SER A HG 1 ATOM 36372 N N . SER O 3 125 ? 192.645 122.012 111.730 1.00 112.00 ? 113 SER A N 1 ATOM 36373 C CA . SER O 3 125 ? 193.950 121.432 112.007 1.00 117.09 ? 113 SER A CA 1 ATOM 36374 C C . SER O 3 125 ? 194.019 120.884 113.426 1.00 120.09 ? 113 SER A C 1 ATOM 36375 O O . SER O 3 125 ? 194.894 120.082 113.747 1.00 127.75 ? 113 SER A O 1 ATOM 36376 C CB . SER O 3 125 ? 195.048 122.475 111.795 1.00 118.01 ? 113 SER A CB 1 ATOM 36377 O OG . SER O 3 125 ? 194.995 123.013 110.485 1.00 115.35 ? 113 SER A OG 1 ATOM 36378 H H . SER O 3 125 ? 192.629 122.871 111.760 1.00 134.40 ? 113 SER A H 1 ATOM 36379 H HA . SER O 3 125 ? 194.108 120.698 111.392 1.00 140.50 ? 113 SER A HA 1 ATOM 36380 H HB2 . SER O 3 125 ? 194.928 123.193 112.436 1.00 141.61 ? 113 SER A HB2 1 ATOM 36381 H HB3 . SER O 3 125 ? 195.912 122.054 111.928 1.00 141.61 ? 113 SER A HB3 1 ATOM 36382 H HG . SER O 3 125 ? 195.603 123.583 110.384 1.00 138.41 ? 113 SER A HG 1 ATOM 36383 N N . ALA O 3 126 ? 193.084 121.311 114.268 1.00 98.92 ? 114 ALA A N 1 ATOM 36384 C CA . ALA O 3 126 ? 193.082 120.914 115.670 1.00 101.45 ? 114 ALA A CA 1 ATOM 36385 C C . ALA O 3 126 ? 192.601 119.481 115.837 1.00 100.46 ? 114 ALA A C 1 ATOM 36386 O O . ALA O 3 126 ? 191.700 119.035 115.130 1.00 97.73 ? 114 ALA A O 1 ATOM 36387 C CB . ALA O 3 126 ? 192.214 121.855 116.479 1.00 102.35 ? 114 ALA A CB 1 ATOM 36388 H H . ALA O 3 126 ? 192.437 121.833 114.051 1.00 118.70 ? 114 ALA A H 1 ATOM 36389 H HA . ALA O 3 126 ? 193.987 120.969 116.016 1.00 121.74 ? 114 ALA A HA 1 ATOM 36390 H HB1 . ALA O 3 126 ? 192.226 121.575 117.408 1.00 122.82 ? 114 ALA A HB1 1 ATOM 36391 H HB2 . ALA O 3 126 ? 192.566 122.755 116.400 1.00 122.82 ? 114 ALA A HB2 1 ATOM 36392 H HB3 . ALA O 3 126 ? 191.308 121.822 116.134 1.00 122.82 ? 114 ALA A HB3 1 ATOM 36393 N N . SER O 3 127 ? 193.206 118.767 116.779 1.00 103.43 ? 115 SER A N 1 ATOM 36394 C CA . SER O 3 127 ? 192.845 117.379 117.034 1.00 103.53 ? 115 SER A CA 1 ATOM 36395 C C . SER O 3 127 ? 191.651 117.302 117.969 1.00 104.26 ? 115 SER A C 1 ATOM 36396 O O . SER O 3 127 ? 191.263 118.297 118.576 1.00 105.13 ? 115 SER A O 1 ATOM 36397 C CB . SER O 3 127 ? 194.027 116.614 117.627 1.00 107.13 ? 115 SER A CB 1 ATOM 36398 O OG . SER O 3 127 ? 195.130 116.616 116.736 1.00 106.82 ? 115 SER A OG 1 ATOM 36399 H H . SER O 3 127 ? 193.832 119.065 117.288 1.00 124.12 ? 115 SER A H 1 ATOM 36400 H HA . SER O 3 127 ? 192.601 116.955 116.197 1.00 124.24 ? 115 SER A HA 1 ATOM 36401 H HB2 . SER O 3 127 ? 194.292 117.039 118.458 1.00 128.56 ? 115 SER A HB2 1 ATOM 36402 H HB3 . SER O 3 127 ? 193.757 115.698 117.794 1.00 128.56 ? 115 SER A HB3 1 ATOM 36403 H HG . SER O 3 127 ? 195.772 116.192 117.074 1.00 128.19 ? 115 SER A HG 1 ATOM 36404 N N . THR O 3 128 ? 191.081 116.109 118.086 1.00 104.45 ? 116 THR A N 1 ATOM 36405 C CA . THR O 3 128 ? 189.912 115.892 118.927 1.00 105.72 ? 116 THR A CA 1 ATOM 36406 C C . THR O 3 128 ? 190.265 116.038 120.400 1.00 110.11 ? 116 THR A C 1 ATOM 36407 O O . THR O 3 128 ? 191.357 115.667 120.826 1.00 112.93 ? 116 THR A O 1 ATOM 36408 C CB . THR O 3 128 ? 189.309 114.501 118.685 1.00 105.95 ? 116 THR A CB 1 ATOM 36409 O OG1 . THR O 3 128 ? 189.060 114.327 117.285 1.00 102.63 ? 116 THR A OG1 1 ATOM 36410 C CG2 . THR O 3 128 ? 188.009 114.332 119.454 1.00 107.64 ? 116 THR A CG2 1 ATOM 36411 H H . THR O 3 128 ? 191.356 115.400 117.684 1.00 125.35 ? 116 THR A H 1 ATOM 36412 H HA . THR O 3 128 ? 189.238 116.555 118.711 1.00 126.87 ? 116 THR A HA 1 ATOM 36413 H HB . THR O 3 128 ? 189.933 113.823 118.987 1.00 127.14 ? 116 THR A HB 1 ATOM 36414 H HG1 . THR O 3 128 ? 188.729 113.568 117.144 1.00 123.16 ? 116 THR A HG1 1 ATOM 36415 H HG21 . THR O 3 128 ? 187.640 113.450 119.292 1.00 129.17 ? 116 THR A HG21 1 ATOM 36416 H HG22 . THR O 3 128 ? 188.171 114.436 120.405 1.00 129.17 ? 116 THR A HG22 1 ATOM 36417 H HG23 . THR O 3 128 ? 187.366 115.000 119.169 1.00 129.17 ? 116 THR A HG23 1 ATOM 36418 N N . LYS O 3 129 ? 189.329 116.583 121.170 1.00 111.18 ? 117 LYS A N 1 ATOM 36419 C CA . LYS O 3 129 ? 189.526 116.794 122.598 1.00 115.86 ? 117 LYS A CA 1 ATOM 36420 C C . LYS O 3 129 ? 188.223 116.583 123.357 1.00 117.42 ? 117 LYS A C 1 ATOM 36421 O O . LYS O 3 129 ? 187.203 117.190 123.038 1.00 115.18 ? 117 LYS A O 1 ATOM 36422 C CB . LYS O 3 129 ? 190.062 118.203 122.856 1.00 116.71 ? 117 LYS A CB 1 ATOM 36423 C CG . LYS O 3 129 ? 190.604 118.426 124.256 1.00 122.53 ? 117 LYS A CG 1 ATOM 36424 C CD . LYS O 3 129 ? 192.123 118.395 124.270 1.00 125.24 ? 117 LYS A CD 1 ATOM 36425 C CE . LYS O 3 129 ? 192.671 118.578 125.674 1.00 132.10 ? 117 LYS A CE 1 ATOM 36426 N NZ . LYS O 3 129 ? 192.198 119.844 126.298 1.00 133.78 1 117 LYS A NZ 1 ATOM 36427 H H . LYS O 3 129 ? 188.561 116.842 120.884 1.00 133.42 ? 117 LYS A H 1 ATOM 36428 H HA . LYS O 3 129 ? 190.178 116.156 122.929 1.00 139.04 ? 117 LYS A HA 1 ATOM 36429 H HB2 . LYS O 3 129 ? 190.782 118.381 122.230 1.00 140.05 ? 117 LYS A HB2 1 ATOM 36430 H HB3 . LYS O 3 129 ? 189.343 118.839 122.715 1.00 140.05 ? 117 LYS A HB3 1 ATOM 36431 H HG2 . LYS O 3 129 ? 190.314 119.293 124.579 1.00 147.03 ? 117 LYS A HG2 1 ATOM 36432 H HG3 . LYS O 3 129 ? 190.279 117.723 124.841 1.00 147.03 ? 117 LYS A HG3 1 ATOM 36433 H HD2 . LYS O 3 129 ? 192.429 117.538 123.934 1.00 150.29 ? 117 LYS A HD2 1 ATOM 36434 H HD3 . LYS O 3 129 ? 192.463 119.114 123.715 1.00 150.29 ? 117 LYS A HD3 1 ATOM 36435 H HE2 . LYS O 3 129 ? 192.378 117.839 126.229 1.00 158.52 ? 117 LYS A HE2 1 ATOM 36436 H HE3 . LYS O 3 129 ? 193.640 118.604 125.636 1.00 158.52 ? 117 LYS A HE3 1 ATOM 36437 H HZ1 . LYS O 3 129 ? 192.536 119.923 127.118 1.00 160.54 ? 117 LYS A HZ1 1 ATOM 36438 H HZ2 . LYS O 3 129 ? 192.459 120.540 125.810 1.00 160.54 ? 117 LYS A HZ2 1 ATOM 36439 H HZ3 . LYS O 3 129 ? 191.310 119.844 126.350 1.00 160.54 ? 117 LYS A HZ3 1 ATOM 36440 N N . GLY O 3 130 ? 188.259 115.715 124.361 1.00 121.82 ? 118 GLY A N 1 ATOM 36441 C CA . GLY O 3 130 ? 187.089 115.453 125.175 1.00 124.35 ? 118 GLY A CA 1 ATOM 36442 C C . GLY O 3 130 ? 186.773 116.651 126.049 1.00 126.29 ? 118 GLY A C 1 ATOM 36443 O O . GLY O 3 130 ? 187.625 117.516 126.246 1.00 127.03 ? 118 GLY A O 1 ATOM 36444 H H . GLY O 3 130 ? 188.955 115.264 124.590 1.00 146.19 ? 118 GLY A H 1 ATOM 36445 H HA2 . GLY O 3 130 ? 186.325 115.270 124.605 1.00 149.22 ? 118 GLY A HA2 1 ATOM 36446 H HA3 . GLY O 3 130 ? 187.248 114.683 125.743 1.00 149.22 ? 118 GLY A HA3 1 ATOM 36447 N N . PRO O 3 131 ? 185.545 116.713 126.580 1.00 127.68 ? 119 PRO A N 1 ATOM 36448 C CA . PRO O 3 131 ? 185.134 117.852 127.401 1.00 129.74 ? 119 PRO A CA 1 ATOM 36449 C C . PRO O 3 131 ? 185.536 117.722 128.865 1.00 136.29 ? 119 PRO A C 1 ATOM 36450 O O . PRO O 3 131 ? 185.696 116.608 129.362 1.00 139.69 ? 119 PRO A O 1 ATOM 36451 C CB . PRO O 3 131 ? 183.615 117.834 127.265 1.00 128.81 ? 119 PRO A CB 1 ATOM 36452 C CG . PRO O 3 131 ? 183.287 116.394 127.117 1.00 129.85 ? 119 PRO A CG 1 ATOM 36453 C CD . PRO O 3 131 ? 184.434 115.770 126.361 1.00 127.68 ? 119 PRO A CD 1 ATOM 36454 H HA . PRO O 3 131 ? 185.485 118.680 127.038 1.00 155.69 ? 119 PRO A HA 1 ATOM 36455 H HB2 . PRO O 3 131 ? 183.207 118.202 128.065 1.00 154.58 ? 119 PRO A HB2 1 ATOM 36456 H HB3 . PRO O 3 131 ? 183.348 118.333 126.477 1.00 154.58 ? 119 PRO A HB3 1 ATOM 36457 H HG2 . PRO O 3 131 ? 183.201 115.990 127.995 1.00 155.82 ? 119 PRO A HG2 1 ATOM 36458 H HG3 . PRO O 3 131 ? 182.461 116.300 126.617 1.00 155.82 ? 119 PRO A HG3 1 ATOM 36459 H HD2 . PRO O 3 131 ? 184.651 114.901 126.733 1.00 153.22 ? 119 PRO A HD2 1 ATOM 36460 H HD3 . PRO O 3 131 ? 184.223 115.710 125.416 1.00 153.22 ? 119 PRO A HD3 1 ATOM 36461 N N . SER O 3 132 ? 185.693 118.859 129.535 1.00 138.57 ? 120 SER A N 1 ATOM 36462 C CA . SER O 3 132 ? 185.871 118.897 130.982 1.00 145.54 ? 120 SER A CA 1 ATOM 36463 C C . SER O 3 132 ? 184.590 119.418 131.618 1.00 147.22 ? 120 SER A C 1 ATOM 36464 O O . SER O 3 132 ? 184.196 120.560 131.386 1.00 145.20 ? 120 SER A O 1 ATOM 36465 C CB . SER O 3 132 ? 187.058 119.779 131.369 1.00 148.41 ? 120 SER A CB 1 ATOM 36466 O OG . SER O 3 132 ? 188.267 119.272 130.835 1.00 147.67 ? 120 SER A OG 1 ATOM 36467 H H . SER O 3 132 ? 185.700 119.637 129.167 1.00 166.29 ? 120 SER A H 1 ATOM 36468 H HA . SER O 3 132 ? 186.034 117.999 131.312 1.00 174.65 ? 120 SER A HA 1 ATOM 36469 H HB2 . SER O 3 132 ? 186.911 120.673 131.023 1.00 178.09 ? 120 SER A HB2 1 ATOM 36470 H HB3 . SER O 3 132 ? 187.128 119.806 132.336 1.00 178.09 ? 120 SER A HB3 1 ATOM 36471 H HG . SER O 3 132 ? 188.909 119.767 131.055 1.00 177.20 ? 120 SER A HG 1 ATOM 36472 N N . VAL O 3 133 ? 183.945 118.577 132.419 1.00 151.39 ? 121 VAL A N 1 ATOM 36473 C CA . VAL O 3 133 ? 182.649 118.910 132.999 1.00 153.41 ? 121 VAL A CA 1 ATOM 36474 C C . VAL O 3 133 ? 182.796 119.461 134.412 1.00 160.39 ? 121 VAL A C 1 ATOM 36475 O O . VAL O 3 133 ? 183.127 118.725 135.341 1.00 166.31 ? 121 VAL A O 1 ATOM 36476 C CB . VAL O 3 133 ? 181.720 117.683 133.033 1.00 154.70 ? 121 VAL A CB 1 ATOM 36477 C CG1 . VAL O 3 133 ? 180.328 118.081 133.497 1.00 156.67 ? 121 VAL A CG1 1 ATOM 36478 C CG2 . VAL O 3 133 ? 181.654 117.030 131.662 1.00 148.85 ? 121 VAL A CG2 1 ATOM 36479 H H . VAL O 3 133 ? 184.238 117.801 132.644 1.00 181.67 ? 121 VAL A H 1 ATOM 36480 H HA . VAL O 3 133 ? 182.225 119.592 132.454 1.00 184.10 ? 121 VAL A HA 1 ATOM 36481 H HB . VAL O 3 133 ? 182.074 117.033 133.660 1.00 185.64 ? 121 VAL A HB 1 ATOM 36482 H HG11 . VAL O 3 133 ? 179.762 117.293 133.511 1.00 188.00 ? 121 VAL A HG11 1 ATOM 36483 H HG12 . VAL O 3 133 ? 180.389 118.460 134.388 1.00 188.00 ? 121 VAL A HG12 1 ATOM 36484 H HG13 . VAL O 3 133 ? 179.966 118.738 132.882 1.00 188.00 ? 121 VAL A HG13 1 ATOM 36485 H HG21 . VAL O 3 133 ? 181.065 116.261 131.707 1.00 178.62 ? 121 VAL A HG21 1 ATOM 36486 H HG22 . VAL O 3 133 ? 181.310 117.673 131.023 1.00 178.62 ? 121 VAL A HG22 1 ATOM 36487 H HG23 . VAL O 3 133 ? 182.545 116.749 131.402 1.00 178.62 ? 121 VAL A HG23 1 ATOM 36488 N N . PHE O 3 134 ? 182.547 120.758 134.563 1.00 160.19 ? 122 PHE A N 1 ATOM 36489 C CA . PHE O 3 134 ? 182.574 121.406 135.869 1.00 167.08 ? 122 PHE A CA 1 ATOM 36490 C C . PHE O 3 134 ? 181.148 121.651 136.358 1.00 168.85 ? 122 PHE A C 1 ATOM 36491 O O . PHE O 3 134 ? 180.284 122.039 135.572 1.00 164.03 ? 122 PHE A O 1 ATOM 36492 C CB . PHE O 3 134 ? 183.340 122.726 135.799 1.00 167.00 ? 122 PHE A CB 1 ATOM 36493 C CG . PHE O 3 134 ? 184.722 122.594 135.229 1.00 165.40 ? 122 PHE A CG 1 ATOM 36494 C CD1 . PHE O 3 134 ? 185.512 121.500 135.534 1.00 168.33 ? 122 PHE A CD1 1 ATOM 36495 C CD2 . PHE O 3 134 ? 185.230 123.564 134.383 1.00 161.49 ? 122 PHE A CD2 1 ATOM 36496 C CE1 . PHE O 3 134 ? 186.783 121.377 135.009 1.00 167.30 ? 122 PHE A CE1 1 ATOM 36497 C CE2 . PHE O 3 134 ? 186.500 123.447 133.855 1.00 160.55 ? 122 PHE A CE2 1 ATOM 36498 C CZ . PHE O 3 134 ? 187.277 122.352 134.168 1.00 163.40 ? 122 PHE A CZ 1 ATOM 36499 H H . PHE O 3 134 ? 182.357 121.291 133.916 1.00 192.23 ? 122 PHE A H 1 ATOM 36500 H HA . PHE O 3 134 ? 183.021 120.827 136.507 1.00 200.49 ? 122 PHE A HA 1 ATOM 36501 H HB2 . PHE O 3 134 ? 182.846 123.344 135.238 1.00 200.40 ? 122 PHE A HB2 1 ATOM 36502 H HB3 . PHE O 3 134 ? 183.422 123.088 136.695 1.00 200.40 ? 122 PHE A HB3 1 ATOM 36503 H HD1 . PHE O 3 134 ? 185.183 120.839 136.101 1.00 202.00 ? 122 PHE A HD1 1 ATOM 36504 H HD2 . PHE O 3 134 ? 184.709 124.305 134.169 1.00 193.79 ? 122 PHE A HD2 1 ATOM 36505 H HE1 . PHE O 3 134 ? 187.305 120.638 135.221 1.00 200.76 ? 122 PHE A HE1 1 ATOM 36506 H HE2 . PHE O 3 134 ? 186.831 124.106 133.288 1.00 192.67 ? 122 PHE A HE2 1 ATOM 36507 H HZ . PHE O 3 134 ? 188.133 122.272 133.813 1.00 196.08 ? 122 PHE A HZ 1 ATOM 36508 N N . PRO O 3 135 ? 180.890 121.426 137.657 1.00 176.33 ? 123 PRO A N 1 ATOM 36509 C CA . PRO O 3 135 ? 179.542 121.665 138.185 1.00 178.83 ? 123 PRO A CA 1 ATOM 36510 C C . PRO O 3 135 ? 179.228 123.149 138.358 1.00 179.01 ? 123 PRO A C 1 ATOM 36511 O O . PRO O 3 135 ? 180.144 123.951 138.539 1.00 180.26 ? 123 PRO A O 1 ATOM 36512 C CB . PRO O 3 135 ? 179.572 120.956 139.540 1.00 187.55 ? 123 PRO A CB 1 ATOM 36513 C CG . PRO O 3 135 ? 180.995 121.021 139.956 1.00 190.77 ? 123 PRO A CG 1 ATOM 36514 C CD . PRO O 3 135 ? 181.795 120.893 138.691 1.00 183.45 ? 123 PRO A CD 1 ATOM 36515 H HA . PRO O 3 135 ? 178.874 121.253 137.616 1.00 214.60 ? 123 PRO A HA 1 ATOM 36516 H HB2 . PRO O 3 135 ? 179.005 121.427 140.171 1.00 225.06 ? 123 PRO A HB2 1 ATOM 36517 H HB3 . PRO O 3 135 ? 179.284 120.036 139.436 1.00 225.06 ? 123 PRO A HB3 1 ATOM 36518 H HG2 . PRO O 3 135 ? 181.170 121.873 140.385 1.00 228.92 ? 123 PRO A HG2 1 ATOM 36519 H HG3 . PRO O 3 135 ? 181.192 120.288 140.560 1.00 228.92 ? 123 PRO A HG3 1 ATOM 36520 H HD2 . PRO O 3 135 ? 182.601 121.431 138.745 1.00 220.14 ? 123 PRO A HD2 1 ATOM 36521 H HD3 . PRO O 3 135 ? 182.000 119.962 138.513 1.00 220.14 ? 123 PRO A HD3 1 ATOM 36522 N N . LEU O 3 136 ? 177.945 123.497 138.294 1.00 178.41 ? 124 LEU A N 1 ATOM 36523 C CA . LEU O 3 136 ? 177.491 124.865 138.534 1.00 179.38 ? 124 LEU A CA 1 ATOM 36524 C C . LEU O 3 136 ? 176.548 124.916 139.731 1.00 186.46 ? 124 LEU A C 1 ATOM 36525 O O . LEU O 3 136 ? 175.670 124.066 139.878 1.00 187.86 ? 124 LEU A O 1 ATOM 36526 C CB . LEU O 3 136 ? 176.793 125.427 137.295 1.00 172.40 ? 124 LEU A CB 1 ATOM 36527 C CG . LEU O 3 136 ? 177.684 125.706 136.085 1.00 166.68 ? 124 LEU A CG 1 ATOM 36528 C CD1 . LEU O 3 136 ? 176.831 125.986 134.860 1.00 164.85 ? 124 LEU A CD1 1 ATOM 36529 C CD2 . LEU O 3 136 ? 178.620 126.872 136.363 1.00 167.59 ? 124 LEU A CD2 1 ATOM 36530 H H . LEU O 3 136 ? 177.308 122.950 138.110 1.00 214.09 ? 124 LEU A H 1 ATOM 36531 H HA . LEU O 3 136 ? 178.259 125.425 138.730 1.00 215.26 ? 124 LEU A HA 1 ATOM 36532 H HB2 . LEU O 3 136 ? 176.115 124.793 137.014 1.00 206.87 ? 124 LEU A HB2 1 ATOM 36533 H HB3 . LEU O 3 136 ? 176.368 126.265 137.540 1.00 206.87 ? 124 LEU A HB3 1 ATOM 36534 H HG . LEU O 3 136 ? 178.225 124.922 135.903 1.00 200.01 ? 124 LEU A HG 1 ATOM 36535 H HD11 . LEU O 3 136 ? 177.413 126.160 134.104 1.00 197.81 ? 124 LEU A HD11 1 ATOM 36536 H HD12 . LEU O 3 136 ? 176.276 125.211 134.679 1.00 197.81 ? 124 LEU A HD12 1 ATOM 36537 H HD13 . LEU O 3 136 ? 176.273 126.760 135.034 1.00 197.81 ? 124 LEU A HD13 1 ATOM 36538 H HD21 . LEU O 3 136 ? 179.172 127.027 135.581 1.00 201.11 ? 124 LEU A HD21 1 ATOM 36539 H HD22 . LEU O 3 136 ? 178.091 127.662 136.557 1.00 201.11 ? 124 LEU A HD22 1 ATOM 36540 H HD23 . LEU O 3 136 ? 179.179 126.653 137.125 1.00 201.11 ? 124 LEU A HD23 1 ATOM 36541 N N . GLY O 3 151 ? 173.555 123.546 137.308 1.00 175.42 ? 141 GLY A N 1 ATOM 36542 C CA . GLY O 3 151 ? 173.813 123.162 135.933 1.00 168.39 ? 141 GLY A CA 1 ATOM 36543 C C . GLY O 3 151 ? 175.197 122.569 135.759 1.00 166.49 ? 141 GLY A C 1 ATOM 36544 O O . GLY O 3 151 ? 175.894 122.309 136.740 1.00 171.19 ? 141 GLY A O 1 ATOM 36545 H HA2 . GLY O 3 151 ? 173.158 122.504 135.652 1.00 202.07 ? 141 GLY A HA2 1 ATOM 36546 H HA3 . GLY O 3 151 ? 173.736 123.939 135.358 1.00 202.07 ? 141 GLY A HA3 1 ATOM 36547 N N . CYS O 3 152 ? 175.590 122.351 134.508 1.00 160.12 ? 142 CYS A N 1 ATOM 36548 C CA . CYS O 3 152 ? 176.910 121.816 134.186 1.00 157.89 ? 142 CYS A CA 1 ATOM 36549 C C . CYS O 3 152 ? 177.617 122.687 133.159 1.00 151.99 ? 142 CYS A C 1 ATOM 36550 O O . CYS O 3 152 ? 177.013 123.118 132.178 1.00 147.71 ? 142 CYS A O 1 ATOM 36551 C CB . CYS O 3 152 ? 176.799 120.386 133.659 1.00 156.75 ? 142 CYS A CB 1 ATOM 36552 S SG . CYS O 3 152 ? 175.792 119.299 134.680 1.00 164.02 ? 142 CYS A SG 1 ATOM 36553 H H . CYS O 3 152 ? 175.103 122.508 133.817 1.00 192.15 ? 142 CYS A H 1 ATOM 36554 H HA . CYS O 3 152 ? 177.451 121.799 134.991 1.00 189.46 ? 142 CYS A HA 1 ATOM 36555 H HB2 . CYS O 3 152 ? 176.402 120.411 132.774 1.00 188.11 ? 142 CYS A HB2 1 ATOM 36556 H HB3 . CYS O 3 152 ? 177.689 120.003 133.609 1.00 188.11 ? 142 CYS A HB3 1 ATOM 36557 N N . LEU O 3 153 ? 178.898 122.946 133.397 1.00 152.53 ? 143 LEU A N 1 ATOM 36558 C CA . LEU O 3 153 ? 179.724 123.699 132.462 1.00 147.82 ? 143 LEU A CA 1 ATOM 36559 C C . LEU O 3 153 ? 180.606 122.752 131.659 1.00 144.32 ? 143 LEU A C 1 ATOM 36560 O O . LEU O 3 153 ? 181.555 122.179 132.193 1.00 147.14 ? 143 LEU A O 1 ATOM 36561 C CB . LEU O 3 153 ? 180.588 124.717 133.206 1.00 151.49 ? 143 LEU A CB 1 ATOM 36562 C CG . LEU O 3 153 ? 181.573 125.516 132.349 1.00 148.00 ? 143 LEU A CG 1 ATOM 36563 C CD1 . LEU O 3 153 ? 180.832 126.369 131.337 1.00 143.36 ? 143 LEU A CD1 1 ATOM 36564 C CD2 . LEU O 3 153 ? 182.468 126.376 133.220 1.00 153.32 ? 143 LEU A CD2 1 ATOM 36565 H H . LEU O 3 153 ? 179.318 122.692 134.104 1.00 183.04 ? 143 LEU A H 1 ATOM 36566 H HA . LEU O 3 153 ? 179.151 124.179 131.844 1.00 177.38 ? 143 LEU A HA 1 ATOM 36567 H HB2 . LEU O 3 153 ? 180.002 125.355 133.642 1.00 181.79 ? 143 LEU A HB2 1 ATOM 36568 H HB3 . LEU O 3 153 ? 181.106 124.246 133.877 1.00 181.79 ? 143 LEU A HB3 1 ATOM 36569 H HG . LEU O 3 153 ? 182.138 124.897 131.860 1.00 177.60 ? 143 LEU A HG 1 ATOM 36570 H HD11 . LEU O 3 153 ? 181.478 126.863 130.808 1.00 172.03 ? 143 LEU A HD11 1 ATOM 36571 H HD12 . LEU O 3 153 ? 180.306 125.791 130.762 1.00 172.03 ? 143 LEU A HD12 1 ATOM 36572 H HD13 . LEU O 3 153 ? 180.250 126.984 131.810 1.00 172.03 ? 143 LEU A HD13 1 ATOM 36573 H HD21 . LEU O 3 153 ? 183.081 126.870 132.652 1.00 183.99 ? 143 LEU A HD21 1 ATOM 36574 H HD22 . LEU O 3 153 ? 181.917 126.992 133.727 1.00 183.99 ? 143 LEU A HD22 1 ATOM 36575 H HD23 . LEU O 3 153 ? 182.966 125.802 133.823 1.00 183.99 ? 143 LEU A HD23 1 ATOM 36576 N N . VAL O 3 154 ? 180.293 122.595 130.376 1.00 138.69 ? 144 VAL A N 1 ATOM 36577 C CA . VAL O 3 154 ? 181.090 121.760 129.486 1.00 135.15 ? 144 VAL A CA 1 ATOM 36578 C C . VAL O 3 154 ? 182.114 122.631 128.772 1.00 132.06 ? 144 VAL A C 1 ATOM 36579 O O . VAL O 3 154 ? 181.767 123.397 127.876 1.00 128.41 ? 144 VAL A O 1 ATOM 36580 C CB . VAL O 3 154 ? 180.210 121.036 128.451 1.00 131.54 ? 144 VAL A CB 1 ATOM 36581 C CG1 . VAL O 3 154 ? 181.036 120.058 127.643 1.00 128.77 ? 144 VAL A CG1 1 ATOM 36582 C CG2 . VAL O 3 154 ? 179.067 120.313 129.141 1.00 135.39 ? 144 VAL A CG2 1 ATOM 36583 H H . VAL O 3 154 ? 179.617 122.966 129.995 1.00 166.43 ? 144 VAL A H 1 ATOM 36584 H HA . VAL O 3 154 ? 181.563 121.093 130.006 1.00 162.18 ? 144 VAL A HA 1 ATOM 36585 H HB . VAL O 3 154 ? 179.832 121.689 127.842 1.00 157.85 ? 144 VAL A HB 1 ATOM 36586 H HG11 . VAL O 3 154 ? 180.460 119.616 127.000 1.00 154.52 ? 144 VAL A HG11 1 ATOM 36587 H HG12 . VAL O 3 154 ? 181.737 120.544 127.181 1.00 154.52 ? 144 VAL A HG12 1 ATOM 36588 H HG13 . VAL O 3 154 ? 181.427 119.404 128.243 1.00 154.52 ? 144 VAL A HG13 1 ATOM 36589 H HG21 . VAL O 3 154 ? 178.527 119.865 128.471 1.00 162.46 ? 144 VAL A HG21 1 ATOM 36590 H HG22 . VAL O 3 154 ? 179.433 119.662 129.760 1.00 162.46 ? 144 VAL A HG22 1 ATOM 36591 H HG23 . VAL O 3 154 ? 178.528 120.961 129.621 1.00 162.46 ? 144 VAL A HG23 1 ATOM 36592 N N . LYS O 3 155 ? 183.378 122.499 129.163 1.00 134.15 ? 145 LYS A N 1 ATOM 36593 C CA . LYS O 3 155 ? 184.423 123.403 128.695 1.00 132.94 ? 145 LYS A CA 1 ATOM 36594 C C . LYS O 3 155 ? 185.546 122.668 127.976 1.00 130.77 ? 145 LYS A C 1 ATOM 36595 O O . LYS O 3 155 ? 185.847 121.516 128.284 1.00 132.30 ? 145 LYS A O 1 ATOM 36596 C CB . LYS O 3 155 ? 184.997 124.194 129.873 1.00 138.86 ? 145 LYS A CB 1 ATOM 36597 C CG . LYS O 3 155 ? 185.974 125.291 129.472 1.00 138.88 ? 145 LYS A CG 1 ATOM 36598 C CD . LYS O 3 155 ? 186.549 125.996 130.689 1.00 145.95 ? 145 LYS A CD 1 ATOM 36599 C CE . LYS O 3 155 ? 187.416 127.184 130.295 1.00 146.87 ? 145 LYS A CE 1 ATOM 36600 N NZ . LYS O 3 155 ? 188.506 126.814 129.351 1.00 144.21 1 145 LYS A NZ 1 ATOM 36601 H H . LYS O 3 155 ? 183.657 121.889 129.702 1.00 160.98 ? 145 LYS A H 1 ATOM 36602 H HA . LYS O 3 155 ? 184.035 124.037 128.072 1.00 159.52 ? 145 LYS A HA 1 ATOM 36603 H HB2 . LYS O 3 155 ? 184.265 124.612 130.353 1.00 166.64 ? 145 LYS A HB2 1 ATOM 36604 H HB3 . LYS O 3 155 ? 185.466 123.581 130.460 1.00 166.64 ? 145 LYS A HB3 1 ATOM 36605 H HG2 . LYS O 3 155 ? 186.707 124.900 128.972 1.00 166.66 ? 145 LYS A HG2 1 ATOM 36606 H HG3 . LYS O 3 155 ? 185.511 125.949 128.930 1.00 166.66 ? 145 LYS A HG3 1 ATOM 36607 H HD2 . LYS O 3 155 ? 185.822 126.321 131.243 1.00 175.14 ? 145 LYS A HD2 1 ATOM 36608 H HD3 . LYS O 3 155 ? 187.099 125.372 131.189 1.00 175.14 ? 145 LYS A HD3 1 ATOM 36609 H HE2 . LYS O 3 155 ? 186.859 127.852 129.865 1.00 176.25 ? 145 LYS A HE2 1 ATOM 36610 H HE3 . LYS O 3 155 ? 187.823 127.556 131.093 1.00 176.25 ? 145 LYS A HE3 1 ATOM 36611 H HZ1 . LYS O 3 155 ? 188.988 127.534 129.146 1.00 173.06 ? 145 LYS A HZ1 1 ATOM 36612 H HZ2 . LYS O 3 155 ? 189.039 126.206 129.724 1.00 173.06 ? 145 LYS A HZ2 1 ATOM 36613 H HZ3 . LYS O 3 155 ? 188.160 126.476 128.604 1.00 173.06 ? 145 LYS A HZ3 1 ATOM 36614 N N . ASP O 3 156 ? 186.156 123.356 127.016 1.00 127.67 ? 146 ASP A N 1 ATOM 36615 C CA . ASP O 3 156 ? 187.323 122.851 126.304 1.00 126.04 ? 146 ASP A CA 1 ATOM 36616 C C . ASP O 3 156 ? 187.069 121.489 125.671 1.00 123.00 ? 146 ASP A C 1 ATOM 36617 O O . ASP O 3 156 ? 187.630 120.483 126.104 1.00 125.31 ? 146 ASP A O 1 ATOM 36618 C CB . ASP O 3 156 ? 188.523 122.762 127.251 1.00 131.62 ? 146 ASP A CB 1 ATOM 36619 C CG . ASP O 3 156 ? 188.982 124.122 127.746 1.00 135.34 ? 146 ASP A CG 1 ATOM 36620 O OD1 . ASP O 3 156 ? 188.840 125.111 126.997 1.00 132.70 ? 146 ASP A OD1 1 ATOM 36621 O OD2 . ASP O 3 156 ? 189.487 124.200 128.886 1.00 141.52 1 146 ASP A OD2 1 ATOM 36622 H H . ASP O 3 156 ? 185.906 124.136 126.754 1.00 153.20 ? 146 ASP A H 1 ATOM 36623 H HA . ASP O 3 156 ? 187.550 123.471 125.594 1.00 151.25 ? 146 ASP A HA 1 ATOM 36624 H HB2 . ASP O 3 156 ? 188.276 122.230 128.024 1.00 157.95 ? 146 ASP A HB2 1 ATOM 36625 H HB3 . ASP O 3 156 ? 189.264 122.347 126.785 1.00 157.95 ? 146 ASP A HB3 1 ATOM 36626 N N . TYR O 3 157 ? 186.213 121.462 124.654 1.00 118.48 ? 147 TYR A N 1 ATOM 36627 C CA . TYR O 3 157 ? 185.962 120.239 123.900 1.00 115.85 ? 147 TYR A CA 1 ATOM 36628 C C . TYR O 3 157 ? 185.976 120.535 122.412 1.00 111.04 ? 147 TYR A C 1 ATOM 36629 O O . TYR O 3 157 ? 185.746 121.666 121.991 1.00 109.62 ? 147 TYR A O 1 ATOM 36630 C CB . TYR O 3 157 ? 184.627 119.611 124.294 1.00 116.87 ? 147 TYR A CB 1 ATOM 36631 C CG . TYR O 3 157 ? 183.413 120.297 123.711 1.00 114.56 ? 147 TYR A CG 1 ATOM 36632 C CD1 . TYR O 3 157 ? 183.007 121.542 124.164 1.00 115.61 ? 147 TYR A CD1 1 ATOM 36633 C CD2 . TYR O 3 157 ? 182.670 119.691 122.710 1.00 112.02 ? 147 TYR A CD2 1 ATOM 36634 C CE1 . TYR O 3 157 ? 181.895 122.164 123.634 1.00 114.03 ? 147 TYR A CE1 1 ATOM 36635 C CE2 . TYR O 3 157 ? 181.560 120.305 122.175 1.00 110.73 ? 147 TYR A CE2 1 ATOM 36636 C CZ . TYR O 3 157 ? 181.178 121.541 122.639 1.00 111.66 ? 147 TYR A CZ 1 ATOM 36637 O OH . TYR O 3 157 ? 180.072 122.152 122.103 1.00 110.85 ? 147 TYR A OH 1 ATOM 36638 H H . TYR O 3 157 ? 185.764 122.142 124.379 1.00 142.18 ? 147 TYR A H 1 ATOM 36639 H HA . TYR O 3 157 ? 186.665 119.599 124.089 1.00 139.02 ? 147 TYR A HA 1 ATOM 36640 H HB2 . TYR O 3 157 ? 184.617 118.689 123.992 1.00 140.24 ? 147 TYR A HB2 1 ATOM 36641 H HB3 . TYR O 3 157 ? 184.544 119.638 125.260 1.00 140.24 ? 147 TYR A HB3 1 ATOM 36642 H HD1 . TYR O 3 157 ? 183.491 121.965 124.836 1.00 138.73 ? 147 TYR A HD1 1 ATOM 36643 H HD2 . TYR O 3 157 ? 182.926 118.855 122.394 1.00 134.42 ? 147 TYR A HD2 1 ATOM 36644 H HE1 . TYR O 3 157 ? 181.634 123.000 123.945 1.00 136.83 ? 147 TYR A HE1 1 ATOM 36645 H HE2 . TYR O 3 157 ? 181.073 119.887 121.503 1.00 132.87 ? 147 TYR A HE2 1 ATOM 36646 H HH . TYR O 3 157 ? 179.733 121.664 121.510 1.00 133.02 ? 147 TYR A HH 1 ATOM 36647 N N . PHE O 3 158 ? 186.248 119.506 121.620 1.00 109.05 ? 148 PHE A N 1 ATOM 36648 C CA . PHE O 3 158 ? 186.351 119.652 120.178 1.00 105.07 ? 148 PHE A CA 1 ATOM 36649 C C . PHE O 3 158 ? 186.429 118.270 119.542 1.00 104.04 ? 148 PHE A C 1 ATOM 36650 O O . PHE O 3 158 ? 187.086 117.383 120.082 1.00 106.15 ? 148 PHE A O 1 ATOM 36651 C CB . PHE O 3 158 ? 187.582 120.479 119.808 1.00 104.61 ? 148 PHE A CB 1 ATOM 36652 C CG . PHE O 3 158 ? 187.717 120.748 118.339 1.00 101.10 ? 148 PHE A CG 1 ATOM 36653 C CD1 . PHE O 3 158 ? 187.223 121.917 117.790 1.00 99.81 ? 148 PHE A CD1 1 ATOM 36654 C CD2 . PHE O 3 158 ? 188.349 119.842 117.511 1.00 99.61 ? 148 PHE A CD2 1 ATOM 36655 C CE1 . PHE O 3 158 ? 187.349 122.173 116.443 1.00 97.28 ? 148 PHE A CE1 1 ATOM 36656 C CE2 . PHE O 3 158 ? 188.476 120.093 116.162 1.00 96.93 ? 148 PHE A CE2 1 ATOM 36657 C CZ . PHE O 3 158 ? 187.977 121.261 115.628 1.00 95.85 ? 148 PHE A CZ 1 ATOM 36658 H H . PHE O 3 158 ? 186.378 118.703 121.899 1.00 130.87 ? 148 PHE A H 1 ATOM 36659 H HA . PHE O 3 158 ? 185.562 120.104 119.839 1.00 126.09 ? 148 PHE A HA 1 ATOM 36660 H HB2 . PHE O 3 158 ? 187.531 121.335 120.262 1.00 125.53 ? 148 PHE A HB2 1 ATOM 36661 H HB3 . PHE O 3 158 ? 188.376 120.002 120.096 1.00 125.53 ? 148 PHE A HB3 1 ATOM 36662 H HD1 . PHE O 3 158 ? 186.798 122.537 118.337 1.00 119.77 ? 148 PHE A HD1 1 ATOM 36663 H HD2 . PHE O 3 158 ? 188.688 119.052 117.866 1.00 119.54 ? 148 PHE A HD2 1 ATOM 36664 H HE1 . PHE O 3 158 ? 187.010 122.961 116.085 1.00 116.73 ? 148 PHE A HE1 1 ATOM 36665 H HE2 . PHE O 3 158 ? 188.902 119.475 115.612 1.00 116.32 ? 148 PHE A HE2 1 ATOM 36666 H HZ . PHE O 3 158 ? 188.062 121.431 114.718 1.00 115.02 ? 148 PHE A HZ 1 ATOM 36667 N N . PRO O 3 159 ? 185.761 118.069 118.398 1.00 110.22 ? 149 PRO A N 1 ATOM 36668 C CA . PRO O 3 159 ? 184.898 118.985 117.651 1.00 106.74 ? 149 PRO A CA 1 ATOM 36669 C C . PRO O 3 159 ? 183.456 118.930 118.130 1.00 110.74 ? 149 PRO A C 1 ATOM 36670 O O . PRO O 3 159 ? 183.163 118.245 119.106 1.00 118.71 ? 149 PRO A O 1 ATOM 36671 C CB . PRO O 3 159 ? 185.008 118.459 116.227 1.00 102.87 ? 149 PRO A CB 1 ATOM 36672 C CG . PRO O 3 159 ? 185.114 116.991 116.418 1.00 107.96 ? 149 PRO A CG 1 ATOM 36673 C CD . PRO O 3 159 ? 185.918 116.791 117.682 1.00 113.50 ? 149 PRO A CD 1 ATOM 36674 H HA . PRO O 3 159 ? 185.232 119.894 117.697 1.00 128.09 ? 149 PRO A HA 1 ATOM 36675 H HB2 . PRO O 3 159 ? 184.210 118.689 115.725 1.00 123.45 ? 149 PRO A HB2 1 ATOM 36676 H HB3 . PRO O 3 159 ? 185.804 118.814 115.802 1.00 123.45 ? 149 PRO A HB3 1 ATOM 36677 H HG2 . PRO O 3 159 ? 184.227 116.611 116.516 1.00 129.55 ? 149 PRO A HG2 1 ATOM 36678 H HG3 . PRO O 3 159 ? 185.571 116.597 115.658 1.00 129.55 ? 149 PRO A HG3 1 ATOM 36679 H HD2 . PRO O 3 159 ? 185.549 116.063 118.205 1.00 136.20 ? 149 PRO A HD2 1 ATOM 36680 H HD3 . PRO O 3 159 ? 186.851 116.638 117.467 1.00 136.20 ? 149 PRO A HD3 1 ATOM 36681 N N . GLU O 3 160 ? 182.570 119.641 117.445 1.00 99.97 ? 150 GLU A N 1 ATOM 36682 C CA . GLU O 3 160 ? 181.145 119.519 117.703 1.00 101.83 ? 150 GLU A CA 1 ATOM 36683 C C . GLU O 3 160 ? 180.657 118.191 117.138 1.00 102.61 ? 150 GLU A C 1 ATOM 36684 O O . GLU O 3 160 ? 181.336 117.590 116.309 1.00 101.06 ? 150 GLU A O 1 ATOM 36685 C CB . GLU O 3 160 ? 180.386 120.688 117.081 1.00 101.06 ? 150 GLU A CB 1 ATOM 36686 C CG . GLU O 3 160 ? 180.785 122.034 117.645 1.00 101.03 ? 150 GLU A CG 1 ATOM 36687 C CD . GLU O 3 160 ? 179.694 123.070 117.502 1.00 101.87 ? 150 GLU A CD 1 ATOM 36688 O OE1 . GLU O 3 160 ? 178.585 122.835 118.025 1.00 104.15 ? 150 GLU A OE1 1 ATOM 36689 O OE2 . GLU O 3 160 ? 179.945 124.115 116.867 1.00 100.74 1 150 GLU A OE2 1 ATOM 36690 H H . GLU O 3 160 ? 182.769 120.202 116.824 1.00 119.96 ? 150 GLU A H 1 ATOM 36691 H HA . GLU O 3 160 ? 180.988 119.523 118.660 1.00 122.19 ? 150 GLU A HA 1 ATOM 36692 H HB2 . GLU O 3 160 ? 180.559 120.702 116.126 1.00 121.27 ? 150 GLU A HB2 1 ATOM 36693 H HB3 . GLU O 3 160 ? 179.437 120.567 117.242 1.00 121.27 ? 150 GLU A HB3 1 ATOM 36694 H HG2 . GLU O 3 160 ? 180.984 121.936 118.589 1.00 121.23 ? 150 GLU A HG2 1 ATOM 36695 H HG3 . GLU O 3 160 ? 181.568 122.356 117.172 1.00 121.23 ? 150 GLU A HG3 1 ATOM 36696 N N . PRO O 3 161 ? 179.474 117.727 117.570 1.00 105.57 ? 151 PRO A N 1 ATOM 36697 C CA . PRO O 3 161 ? 178.578 118.297 118.577 1.00 108.09 ? 151 PRO A CA 1 ATOM 36698 C C . PRO O 3 161 ? 178.667 117.623 119.939 1.00 111.27 ? 151 PRO A C 1 ATOM 36699 O O . PRO O 3 161 ? 179.356 116.618 120.095 1.00 111.84 ? 151 PRO A O 1 ATOM 36700 C CB . PRO O 3 161 ? 177.206 118.053 117.965 1.00 110.09 ? 151 PRO A CB 1 ATOM 36701 C CG . PRO O 3 161 ? 177.366 116.725 117.294 1.00 110.65 ? 151 PRO A CG 1 ATOM 36702 C CD . PRO O 3 161 ? 178.808 116.641 116.830 1.00 107.10 ? 151 PRO A CD 1 ATOM 36703 H HA . PRO O 3 161 ? 178.728 119.250 118.672 1.00 129.71 ? 151 PRO A HA 1 ATOM 36704 H HB2 . PRO O 3 161 ? 176.532 118.013 118.662 1.00 132.10 ? 151 PRO A HB2 1 ATOM 36705 H HB3 . PRO O 3 161 ? 177.001 118.747 117.320 1.00 132.10 ? 151 PRO A HB3 1 ATOM 36706 H HG2 . PRO O 3 161 ? 177.173 116.018 117.930 1.00 132.78 ? 151 PRO A HG2 1 ATOM 36707 H HG3 . PRO O 3 161 ? 176.763 116.672 116.536 1.00 132.78 ? 151 PRO A HG3 1 ATOM 36708 H HD2 . PRO O 3 161 ? 179.191 115.783 117.072 1.00 128.52 ? 151 PRO A HD2 1 ATOM 36709 H HD3 . PRO O 3 161 ? 178.865 116.799 115.875 1.00 128.52 ? 151 PRO A HD3 1 ATOM 36710 N N . VAL O 3 162 ? 177.957 118.188 120.910 1.00 113.79 ? 152 VAL A N 1 ATOM 36711 C CA . VAL O 3 162 ? 177.806 117.588 122.228 1.00 117.86 ? 152 VAL A CA 1 ATOM 36712 C C . VAL O 3 162 ? 176.339 117.647 122.631 1.00 121.50 ? 152 VAL A C 1 ATOM 36713 O O . VAL O 3 162 ? 175.685 118.674 122.467 1.00 121.02 ? 152 VAL A O 1 ATOM 36714 C CB . VAL O 3 162 ? 178.676 118.302 123.287 1.00 118.32 ? 152 VAL A CB 1 ATOM 36715 C CG1 . VAL O 3 162 ? 178.355 119.788 123.347 1.00 117.34 ? 152 VAL A CG1 1 ATOM 36716 C CG2 . VAL O 3 162 ? 178.494 117.661 124.653 1.00 123.28 ? 152 VAL A CG2 1 ATOM 36717 H H . VAL O 3 162 ? 177.544 118.937 120.825 1.00 136.55 ? 152 VAL A H 1 ATOM 36718 H HA . VAL O 3 162 ? 178.076 116.656 122.189 1.00 141.43 ? 152 VAL A HA 1 ATOM 36719 H HB . VAL O 3 162 ? 179.609 118.210 123.039 1.00 141.98 ? 152 VAL A HB 1 ATOM 36720 H HG11 . VAL O 3 162 ? 178.916 120.205 124.019 1.00 140.81 ? 152 VAL A HG11 1 ATOM 36721 H HG12 . VAL O 3 162 ? 178.529 120.183 122.478 1.00 140.81 ? 152 VAL A HG12 1 ATOM 36722 H HG13 . VAL O 3 162 ? 177.420 119.899 123.580 1.00 140.81 ? 152 VAL A HG13 1 ATOM 36723 H HG21 . VAL O 3 162 ? 179.050 118.127 125.297 1.00 147.93 ? 152 VAL A HG21 1 ATOM 36724 H HG22 . VAL O 3 162 ? 177.561 117.727 124.911 1.00 147.93 ? 152 VAL A HG22 1 ATOM 36725 H HG23 . VAL O 3 162 ? 178.758 116.729 124.602 1.00 147.93 ? 152 VAL A HG23 1 ATOM 36726 N N . THR O 3 163 ? 175.824 116.533 123.137 1.00 125.66 ? 153 THR A N 1 ATOM 36727 C CA . THR O 3 163 ? 174.430 116.449 123.556 1.00 130.14 ? 153 THR A CA 1 ATOM 36728 C C . THR O 3 163 ? 174.344 116.401 125.072 1.00 134.44 ? 153 THR A C 1 ATOM 36729 O O . THR O 3 163 ? 175.156 115.746 125.725 1.00 135.73 ? 153 THR A O 1 ATOM 36730 C CB . THR O 3 163 ? 173.731 115.217 122.966 1.00 133.12 ? 153 THR A CB 1 ATOM 36731 O OG1 . THR O 3 163 ? 174.398 114.029 123.405 1.00 135.05 ? 153 THR A OG1 1 ATOM 36732 C CG2 . THR O 3 163 ? 173.742 115.275 121.447 1.00 129.70 ? 153 THR A CG2 1 ATOM 36733 H H . THR O 3 163 ? 176.266 115.803 123.250 1.00 150.79 ? 153 THR A H 1 ATOM 36734 H HA . THR O 3 163 ? 173.958 117.240 123.251 1.00 156.17 ? 153 THR A HA 1 ATOM 36735 H HB . THR O 3 163 ? 172.808 115.197 123.265 1.00 159.75 ? 153 THR A HB 1 ATOM 36736 H HG1 . THR O 3 163 ? 174.018 113.352 123.085 1.00 162.06 ? 153 THR A HG1 1 ATOM 36737 H HG21 . THR O 3 163 ? 173.299 114.493 121.082 1.00 155.63 ? 153 THR A HG21 1 ATOM 36738 H HG22 . THR O 3 163 ? 173.279 116.070 121.142 1.00 155.63 ? 153 THR A HG22 1 ATOM 36739 H HG23 . THR O 3 163 ? 174.656 115.298 121.123 1.00 155.63 ? 153 THR A HG23 1 ATOM 36740 N N . VAL O 3 164 ? 173.355 117.095 125.625 1.00 137.13 ? 154 VAL A N 1 ATOM 36741 C CA . VAL O 3 164 ? 173.157 117.139 127.068 1.00 141.83 ? 154 VAL A CA 1 ATOM 36742 C C . VAL O 3 164 ? 171.741 116.722 127.434 1.00 147.60 ? 154 VAL A C 1 ATOM 36743 O O . VAL O 3 164 ? 170.773 117.115 126.784 1.00 147.71 ? 154 VAL A O 1 ATOM 36744 C CB . VAL O 3 164 ? 173.432 118.546 127.633 1.00 140.49 ? 154 VAL A CB 1 ATOM 36745 C CG1 . VAL O 3 164 ? 173.225 118.569 129.143 1.00 146.04 ? 154 VAL A CG1 1 ATOM 36746 C CG2 . VAL O 3 164 ? 174.842 118.986 127.286 1.00 135.72 ? 154 VAL A CG2 1 ATOM 36747 H H . VAL O 3 164 ? 172.779 117.554 125.180 1.00 164.56 ? 154 VAL A H 1 ATOM 36748 H HA . VAL O 3 164 ? 173.773 116.520 127.490 1.00 170.20 ? 154 VAL A HA 1 ATOM 36749 H HB . VAL O 3 164 ? 172.812 119.176 127.233 1.00 168.59 ? 154 VAL A HB 1 ATOM 36750 H HG11 . VAL O 3 164 ? 173.404 119.464 129.472 1.00 175.25 ? 154 VAL A HG11 1 ATOM 36751 H HG12 . VAL O 3 164 ? 172.308 118.321 129.340 1.00 175.25 ? 154 VAL A HG12 1 ATOM 36752 H HG13 . VAL O 3 164 ? 173.835 117.937 129.555 1.00 175.25 ? 154 VAL A HG13 1 ATOM 36753 H HG21 . VAL O 3 164 ? 174.995 119.872 127.650 1.00 162.87 ? 154 VAL A HG21 1 ATOM 36754 H HG22 . VAL O 3 164 ? 175.472 118.357 127.670 1.00 162.87 ? 154 VAL A HG22 1 ATOM 36755 H HG23 . VAL O 3 164 ? 174.939 119.003 126.321 1.00 162.87 ? 154 VAL A HG23 1 ATOM 36756 N N . SER O 3 165 ? 171.640 115.913 128.483 1.00 153.04 ? 156 SER A N 1 ATOM 36757 C CA . SER O 3 165 ? 170.360 115.498 129.036 1.00 159.72 ? 156 SER A CA 1 ATOM 36758 C C . SER O 3 165 ? 170.496 115.435 130.549 1.00 164.78 ? 156 SER A C 1 ATOM 36759 O O . SER O 3 165 ? 171.609 115.399 131.068 1.00 163.64 ? 156 SER A O 1 ATOM 36760 C CB . SER O 3 165 ? 169.931 114.142 128.472 1.00 162.86 ? 156 SER A CB 1 ATOM 36761 O OG . SER O 3 165 ? 169.811 114.192 127.061 1.00 158.82 ? 156 SER A OG 1 ATOM 36762 H H . SER O 3 165 ? 172.317 115.586 128.901 1.00 183.64 ? 156 SER A H 1 ATOM 36763 H HA . SER O 3 165 ? 169.681 116.154 128.813 1.00 191.67 ? 156 SER A HA 1 ATOM 36764 H HB2 . SER O 3 165 ? 170.598 113.478 128.708 1.00 195.43 ? 156 SER A HB2 1 ATOM 36765 H HB3 . SER O 3 165 ? 169.073 113.900 128.853 1.00 195.43 ? 156 SER A HB3 1 ATOM 36766 H HG . SER O 3 165 ? 169.575 113.442 126.767 1.00 190.59 ? 156 SER A HG 1 ATOM 36767 N N . TRP O 3 166 ? 169.369 115.432 131.252 1.00 170.91 ? 157 TRP A N 1 ATOM 36768 C CA . TRP O 3 166 ? 169.379 115.395 132.712 1.00 176.67 ? 157 TRP A CA 1 ATOM 36769 C C . TRP O 3 166 ? 168.649 114.166 133.243 1.00 184.65 ? 157 TRP A C 1 ATOM 36770 O O . TRP O 3 166 ? 167.500 113.905 132.882 1.00 188.01 ? 157 TRP A O 1 ATOM 36771 C CB . TRP O 3 166 ? 168.757 116.668 133.283 1.00 177.72 ? 157 TRP A CB 1 ATOM 36772 C CG . TRP O 3 166 ? 169.616 117.883 133.102 1.00 171.64 ? 157 TRP A CG 1 ATOM 36773 C CD1 . TRP O 3 166 ? 169.645 118.711 132.020 1.00 165.54 ? 157 TRP A CD1 1 ATOM 36774 C CD2 . TRP O 3 166 ? 170.571 118.406 134.033 1.00 171.98 ? 157 TRP A CD2 1 ATOM 36775 N NE1 . TRP O 3 166 ? 170.558 119.718 132.219 1.00 162.05 ? 157 TRP A NE1 1 ATOM 36776 C CE2 . TRP O 3 166 ? 171.140 119.554 133.448 1.00 165.99 ? 157 TRP A CE2 1 ATOM 36777 C CE3 . TRP O 3 166 ? 171.000 118.017 135.305 1.00 177.49 ? 157 TRP A CE3 1 ATOM 36778 C CZ2 . TRP O 3 166 ? 172.114 120.315 134.089 1.00 165.53 ? 157 TRP A CZ2 1 ATOM 36779 C CZ3 . TRP O 3 166 ? 171.967 118.774 135.940 1.00 177.00 ? 157 TRP A CZ3 1 ATOM 36780 C CH2 . TRP O 3 166 ? 172.513 119.909 135.332 1.00 171.14 ? 157 TRP A CH2 1 ATOM 36781 H H . TRP O 3 166 ? 168.582 115.451 130.907 1.00 205.09 ? 157 TRP A H 1 ATOM 36782 H HA . TRP O 3 166 ? 170.298 115.349 133.018 1.00 212.01 ? 157 TRP A HA 1 ATOM 36783 H HB2 . TRP O 3 166 ? 167.911 116.831 132.837 1.00 213.26 ? 157 TRP A HB2 1 ATOM 36784 H HB3 . TRP O 3 166 ? 168.610 116.546 134.234 1.00 213.26 ? 157 TRP A HB3 1 ATOM 36785 H HD1 . TRP O 3 166 ? 169.122 118.609 131.258 1.00 198.65 ? 157 TRP A HD1 1 ATOM 36786 H HE1 . TRP O 3 166 ? 170.735 120.349 131.662 1.00 194.47 ? 157 TRP A HE1 1 ATOM 36787 H HE3 . TRP O 3 166 ? 170.641 117.264 135.716 1.00 212.99 ? 157 TRP A HE3 1 ATOM 36788 H HZ2 . TRP O 3 166 ? 172.480 121.069 133.687 1.00 198.64 ? 157 TRP A HZ2 1 ATOM 36789 H HZ3 . TRP O 3 166 ? 172.260 118.524 136.786 1.00 212.40 ? 157 TRP A HZ3 1 ATOM 36790 H HH2 . TRP O 3 166 ? 173.163 120.398 135.783 1.00 205.36 ? 157 TRP A HH2 1 ATOM 36791 N N . ASN O 3 167 ? 169.334 113.417 134.102 1.00 188.32 ? 162 ASN A N 1 ATOM 36792 C CA . ASN O 3 167 ? 168.781 112.209 134.698 1.00 196.65 ? 162 ASN A CA 1 ATOM 36793 C C . ASN O 3 167 ? 168.336 111.203 133.642 1.00 197.10 ? 162 ASN A C 1 ATOM 36794 O O . ASN O 3 167 ? 167.257 110.621 133.736 1.00 203.71 ? 162 ASN A O 1 ATOM 36795 C CB . ASN O 3 167 ? 167.614 112.565 135.618 1.00 203.64 ? 162 ASN A CB 1 ATOM 36796 C CG . ASN O 3 167 ? 168.016 113.533 136.713 1.00 204.24 ? 162 ASN A CG 1 ATOM 36797 O OD1 . ASN O 3 167 ? 169.196 113.659 137.042 1.00 201.77 ? 162 ASN A OD1 1 ATOM 36798 N ND2 . ASN O 3 167 ? 167.036 114.220 137.285 1.00 208.14 ? 162 ASN A ND2 1 ATOM 36799 H H . ASN O 3 167 ? 170.136 113.592 134.358 1.00 225.98 ? 162 ASN A H 1 ATOM 36800 H HA . ASN O 3 167 ? 169.466 111.787 135.239 1.00 235.98 ? 162 ASN A HA 1 ATOM 36801 H HB2 . ASN O 3 167 ? 166.912 112.980 135.093 1.00 244.37 ? 162 ASN A HB2 1 ATOM 36802 H HB3 . ASN O 3 167 ? 167.283 111.756 136.038 1.00 244.37 ? 162 ASN A HB3 1 ATOM 36803 H HD21 . ASN O 3 167 ? 167.213 114.782 137.911 1.00 249.77 ? 162 ASN A HD21 1 ATOM 36804 H HD22 . ASN O 3 167 ? 166.223 114.104 137.029 1.00 249.77 ? 162 ASN A HD22 1 ATOM 36805 N N . SER O 3 168 ? 169.179 111.025 132.631 1.00 190.51 ? 163 SER A N 1 ATOM 36806 C CA . SER O 3 168 ? 168.970 110.020 131.591 1.00 190.80 ? 163 SER A CA 1 ATOM 36807 C C . SER O 3 168 ? 167.652 110.192 130.842 1.00 192.50 ? 163 SER A C 1 ATOM 36808 O O . SER O 3 168 ? 166.960 109.214 130.560 1.00 198.25 ? 163 SER A O 1 ATOM 36809 C CB . SER O 3 168 ? 169.034 108.618 132.201 1.00 198.43 ? 163 SER A CB 1 ATOM 36810 O OG . SER O 3 168 ? 170.262 108.416 132.878 1.00 197.61 ? 163 SER A OG 1 ATOM 36811 H H . SER O 3 168 ? 169.898 111.484 132.521 1.00 228.62 ? 163 SER A H 1 ATOM 36812 H HA . SER O 3 168 ? 169.688 110.092 130.943 1.00 228.96 ? 163 SER A HA 1 ATOM 36813 H HB2 . SER O 3 168 ? 168.305 108.515 132.833 1.00 238.11 ? 163 SER A HB2 1 ATOM 36814 H HB3 . SER O 3 168 ? 168.953 107.961 131.492 1.00 238.11 ? 163 SER A HB3 1 ATOM 36815 H HG . SER O 3 168 ? 170.285 107.644 133.208 1.00 237.13 ? 163 SER A HG 1 ATOM 36816 N N . GLY O 3 169 ? 167.309 111.435 130.519 1.00 188.16 ? 164 GLY A N 1 ATOM 36817 C CA . GLY O 3 169 ? 166.145 111.710 129.696 1.00 189.36 ? 164 GLY A CA 1 ATOM 36818 C C . GLY O 3 169 ? 164.862 111.856 130.489 1.00 197.22 ? 164 GLY A C 1 ATOM 36819 O O . GLY O 3 169 ? 163.771 111.716 129.938 1.00 201.23 ? 164 GLY A O 1 ATOM 36820 H H . GLY O 3 169 ? 167.738 112.138 130.767 1.00 225.80 ? 164 GLY A H 1 ATOM 36821 H HA2 . GLY O 3 169 ? 166.291 112.531 129.201 1.00 227.24 ? 164 GLY A HA2 1 ATOM 36822 H HA3 . GLY O 3 169 ? 166.027 110.987 129.059 1.00 227.24 ? 164 GLY A HA3 1 ATOM 36823 N N . ALA O 3 170 ? 164.990 112.138 131.782 1.00 200.05 ? 165 ALA A N 1 ATOM 36824 C CA . ALA O 3 170 ? 163.826 112.318 132.643 1.00 207.86 ? 165 ALA A CA 1 ATOM 36825 C C . ALA O 3 170 ? 163.394 113.779 132.658 1.00 204.73 ? 165 ALA A C 1 ATOM 36826 O O . ALA O 3 170 ? 162.330 114.127 132.146 1.00 206.86 ? 165 ALA A O 1 ATOM 36827 C CB . ALA O 3 170 ? 164.132 111.842 134.052 1.00 213.63 ? 165 ALA A CB 1 ATOM 36828 H H . ALA O 3 170 ? 165.743 112.230 132.187 1.00 240.06 ? 165 ALA A H 1 ATOM 36829 H HA . ALA O 3 170 ? 163.091 111.789 132.298 1.00 249.43 ? 165 ALA A HA 1 ATOM 36830 H HB1 . ALA O 3 170 ? 163.346 111.972 134.606 1.00 256.35 ? 165 ALA A HB1 1 ATOM 36831 H HB2 . ALA O 3 170 ? 164.366 110.902 134.023 1.00 256.35 ? 165 ALA A HB2 1 ATOM 36832 H HB3 . ALA O 3 170 ? 164.874 112.358 134.405 1.00 256.35 ? 165 ALA A HB3 1 ATOM 36833 N N . LEU O 3 171 ? 164.226 114.630 133.246 1.00 202.58 ? 166 LEU A N 1 ATOM 36834 C CA . LEU O 3 171 ? 163.935 116.056 133.325 1.00 204.54 ? 166 LEU A CA 1 ATOM 36835 C C . LEU O 3 171 ? 164.081 116.711 131.956 1.00 209.13 ? 166 LEU A C 1 ATOM 36836 O O . LEU O 3 171 ? 165.132 116.612 131.322 1.00 204.17 ? 166 LEU A O 1 ATOM 36837 C CB . LEU O 3 171 ? 164.857 116.732 134.342 1.00 201.87 ? 166 LEU A CB 1 ATOM 36838 C CG . LEU O 3 171 ? 164.779 118.257 134.456 1.00 199.30 ? 166 LEU A CG 1 ATOM 36839 C CD1 . LEU O 3 171 ? 163.342 118.745 134.571 1.00 203.23 ? 166 LEU A CD1 1 ATOM 36840 C CD2 . LEU O 3 171 ? 165.591 118.710 135.657 1.00 199.47 ? 166 LEU A CD2 1 ATOM 36841 H H . LEU O 3 171 ? 164.972 114.405 133.610 1.00 243.10 ? 166 LEU A H 1 ATOM 36842 H HA . LEU O 3 171 ? 163.020 116.177 133.621 1.00 245.45 ? 166 LEU A HA 1 ATOM 36843 H HB2 . LEU O 3 171 ? 164.653 116.371 135.218 1.00 242.25 ? 166 LEU A HB2 1 ATOM 36844 H HB3 . LEU O 3 171 ? 165.772 116.511 134.111 1.00 242.25 ? 166 LEU A HB3 1 ATOM 36845 H HG . LEU O 3 171 ? 165.168 118.655 133.662 1.00 239.16 ? 166 LEU A HG 1 ATOM 36846 H HD11 . LEU O 3 171 ? 163.342 119.712 134.641 1.00 243.88 ? 166 LEU A HD11 1 ATOM 36847 H HD12 . LEU O 3 171 ? 162.851 118.469 133.781 1.00 243.88 ? 166 LEU A HD12 1 ATOM 36848 H HD13 . LEU O 3 171 ? 162.939 118.355 135.363 1.00 243.88 ? 166 LEU A HD13 1 ATOM 36849 H HD21 . LEU O 3 171 ? 165.539 119.676 135.727 1.00 239.37 ? 166 LEU A HD21 1 ATOM 36850 H HD22 . LEU O 3 171 ? 165.226 118.301 136.457 1.00 239.37 ? 166 LEU A HD22 1 ATOM 36851 H HD23 . LEU O 3 171 ? 166.513 118.436 135.536 1.00 239.37 ? 166 LEU A HD23 1 ATOM 36852 N N . THR O 3 172 ? 163.018 117.370 131.505 1.00 188.40 ? 167 THR A N 1 ATOM 36853 C CA . THR O 3 172 ? 163.006 118.024 130.201 1.00 178.21 ? 167 THR A CA 1 ATOM 36854 C C . THR O 3 172 ? 162.484 119.450 130.321 1.00 169.90 ? 167 THR A C 1 ATOM 36855 O O . THR O 3 172 ? 163.083 120.389 129.797 1.00 166.39 ? 167 THR A O 1 ATOM 36856 C CB . THR O 3 172 ? 162.132 117.257 129.192 1.00 170.25 ? 167 THR A CB 1 ATOM 36857 O OG1 . THR O 3 172 ? 160.771 117.254 129.639 1.00 166.23 ? 167 THR A OG1 1 ATOM 36858 C CG2 . THR O 3 172 ? 162.619 115.823 129.039 1.00 174.76 ? 167 THR A CG2 1 ATOM 36859 H H . THR O 3 172 ? 162.282 117.454 131.942 1.00 226.08 ? 167 THR A H 1 ATOM 36860 H HA . THR O 3 172 ? 163.911 118.061 129.853 1.00 213.85 ? 167 THR A HA 1 ATOM 36861 H HB . THR O 3 172 ? 162.185 117.691 128.326 1.00 204.30 ? 167 THR A HB 1 ATOM 36862 H HG1 . THR O 3 172 ? 160.290 116.836 129.092 1.00 199.48 ? 167 THR A HG1 1 ATOM 36863 H HG21 . THR O 3 172 ? 162.061 115.350 128.402 1.00 209.72 ? 167 THR A HG21 1 ATOM 36864 H HG22 . THR O 3 172 ? 163.536 115.817 128.722 1.00 209.72 ? 167 THR A HG22 1 ATOM 36865 H HG23 . THR O 3 172 ? 162.578 115.366 129.894 1.00 209.72 ? 167 THR A HG23 1 ATOM 36866 N N . SER O 3 173 ? 161.362 119.603 131.015 1.00 167.02 ? 168 SER A N 1 ATOM 36867 C CA . SER O 3 173 ? 160.742 120.908 131.194 1.00 157.96 ? 168 SER A CA 1 ATOM 36868 C C . SER O 3 173 ? 161.638 121.855 131.988 1.00 161.75 ? 168 SER A C 1 ATOM 36869 O O . SER O 3 173 ? 162.245 121.462 132.985 1.00 169.95 ? 168 SER A O 1 ATOM 36870 C CB . SER O 3 173 ? 159.390 120.756 131.893 1.00 155.86 ? 168 SER A CB 1 ATOM 36871 O OG . SER O 3 173 ? 158.776 122.017 132.098 1.00 153.08 ? 168 SER A OG 1 ATOM 36872 H H . SER O 3 173 ? 160.938 118.959 131.397 1.00 200.42 ? 168 SER A H 1 ATOM 36873 H HA . SER O 3 173 ? 160.585 121.304 130.322 1.00 189.56 ? 168 SER A HA 1 ATOM 36874 H HB2 . SER O 3 173 ? 158.809 120.209 131.342 1.00 187.03 ? 168 SER A HB2 1 ATOM 36875 H HB3 . SER O 3 173 ? 159.527 120.330 132.754 1.00 187.03 ? 168 SER A HB3 1 ATOM 36876 H HG . SER O 3 173 ? 158.036 121.916 132.483 1.00 183.70 ? 168 SER A HG 1 ATOM 36877 N N . GLY O 3 174 ? 161.721 123.100 131.532 1.00 168.39 ? 169 GLY A N 1 ATOM 36878 C CA . GLY O 3 174 ? 162.480 124.126 132.224 1.00 170.58 ? 169 GLY A CA 1 ATOM 36879 C C . GLY O 3 174 ? 163.976 124.053 131.988 1.00 172.65 ? 169 GLY A C 1 ATOM 36880 O O . GLY O 3 174 ? 164.738 124.808 132.592 1.00 177.52 ? 169 GLY A O 1 ATOM 36881 H H . GLY O 3 174 ? 161.340 123.377 130.812 1.00 202.07 ? 169 GLY A H 1 ATOM 36882 H HA2 . GLY O 3 174 ? 162.171 124.999 131.935 1.00 204.69 ? 169 GLY A HA2 1 ATOM 36883 H HA3 . GLY O 3 174 ? 162.321 124.050 133.178 1.00 204.69 ? 169 GLY A HA3 1 ATOM 36884 N N . VAL O 3 175 ? 164.397 123.152 131.106 1.00 139.91 ? 171 VAL A N 1 ATOM 36885 C CA . VAL O 3 175 ? 165.814 122.970 130.801 1.00 138.50 ? 171 VAL A CA 1 ATOM 36886 C C . VAL O 3 175 ? 166.236 123.869 129.643 1.00 133.66 ? 171 VAL A C 1 ATOM 36887 O O . VAL O 3 175 ? 165.535 123.966 128.637 1.00 130.50 ? 171 VAL A O 1 ATOM 36888 C CB . VAL O 3 175 ? 166.130 121.502 130.448 1.00 138.71 ? 171 VAL A CB 1 ATOM 36889 C CG1 . VAL O 3 175 ? 167.608 121.332 130.108 1.00 137.72 ? 171 VAL A CG1 1 ATOM 36890 C CG2 . VAL O 3 175 ? 165.743 120.586 131.598 1.00 143.84 ? 171 VAL A CG2 1 ATOM 36891 H H . VAL O 3 175 ? 163.877 122.627 130.665 1.00 167.89 ? 171 VAL A H 1 ATOM 36892 H HA . VAL O 3 175 ? 166.339 123.213 131.579 1.00 166.20 ? 171 VAL A HA 1 ATOM 36893 H HB . VAL O 3 175 ? 165.611 121.244 129.670 1.00 166.45 ? 171 VAL A HB 1 ATOM 36894 H HG11 . VAL O 3 175 ? 167.776 120.402 129.891 1.00 165.26 ? 171 VAL A HG11 1 ATOM 36895 H HG12 . VAL O 3 175 ? 167.823 121.895 129.348 1.00 165.26 ? 171 VAL A HG12 1 ATOM 36896 H HG13 . VAL O 3 175 ? 168.140 121.595 130.876 1.00 165.26 ? 171 VAL A HG13 1 ATOM 36897 H HG21 . VAL O 3 175 ? 165.950 119.670 131.356 1.00 172.61 ? 171 VAL A HG21 1 ATOM 36898 H HG22 . VAL O 3 175 ? 166.246 120.841 132.388 1.00 172.61 ? 171 VAL A HG22 1 ATOM 36899 H HG23 . VAL O 3 175 ? 164.792 120.677 131.768 1.00 172.61 ? 171 VAL A HG23 1 ATOM 36900 N N . HIS O 3 176 ? 167.385 124.522 129.794 1.00 165.87 ? 172 HIS A N 1 ATOM 36901 C CA . HIS O 3 176 ? 167.935 125.376 128.745 1.00 163.99 ? 172 HIS A CA 1 ATOM 36902 C C . HIS O 3 176 ? 169.418 125.110 128.515 1.00 170.54 ? 172 HIS A C 1 ATOM 36903 O O . HIS O 3 176 ? 170.261 125.488 129.328 1.00 183.38 ? 172 HIS A O 1 ATOM 36904 C CB . HIS O 3 176 ? 167.727 126.851 129.094 1.00 152.53 ? 172 HIS A CB 1 ATOM 36905 C CG . HIS O 3 176 ? 166.303 127.301 128.995 1.00 140.46 ? 172 HIS A CG 1 ATOM 36906 N ND1 . HIS O 3 176 ? 165.326 126.553 128.373 1.00 135.80 ? 172 HIS A ND1 1 ATOM 36907 C CD2 . HIS O 3 176 ? 165.691 128.424 129.437 1.00 135.75 ? 172 HIS A CD2 1 ATOM 36908 C CE1 . HIS O 3 176 ? 164.174 127.197 128.437 1.00 133.29 ? 172 HIS A CE1 1 ATOM 36909 N NE2 . HIS O 3 176 ? 164.368 128.335 129.078 1.00 134.53 ? 172 HIS A NE2 1 ATOM 36910 H H . HIS O 3 176 ? 167.871 124.486 130.503 1.00 199.04 ? 172 HIS A H 1 ATOM 36911 H HA . HIS O 3 176 ? 167.467 125.196 127.914 1.00 196.79 ? 172 HIS A HA 1 ATOM 36912 H HB2 . HIS O 3 176 ? 168.022 127.001 130.005 1.00 183.03 ? 172 HIS A HB2 1 ATOM 36913 H HB3 . HIS O 3 176 ? 168.252 127.393 128.485 1.00 183.03 ? 172 HIS A HB3 1 ATOM 36914 H HD1 . HIS O 3 176 ? 165.448 125.787 128.001 1.00 162.96 ? 172 HIS A HD1 1 ATOM 36915 H HD2 . HIS O 3 176 ? 166.092 129.126 129.898 1.00 162.91 ? 172 HIS A HD2 1 ATOM 36916 H HE1 . HIS O 3 176 ? 163.364 126.899 128.091 1.00 159.94 ? 172 HIS A HE1 1 ATOM 36917 N N . THR O 3 177 ? 169.722 124.456 127.397 1.00 125.95 ? 173 THR A N 1 ATOM 36918 C CA . THR O 3 177 ? 171.097 124.185 126.996 1.00 125.48 ? 173 THR A CA 1 ATOM 36919 C C . THR O 3 177 ? 171.552 125.226 125.981 1.00 121.65 ? 173 THR A C 1 ATOM 36920 O O . THR O 3 177 ? 170.989 125.326 124.893 1.00 118.28 ? 173 THR A O 1 ATOM 36921 C CB . THR O 3 177 ? 171.243 122.780 126.392 1.00 125.39 ? 173 THR A CB 1 ATOM 36922 O OG1 . THR O 3 177 ? 170.750 121.804 127.318 1.00 129.13 ? 173 THR A OG1 1 ATOM 36923 C CG2 . THR O 3 177 ? 172.699 122.481 126.072 1.00 125.79 ? 173 THR A CG2 1 ATOM 36924 H H . THR O 3 177 ? 169.136 124.154 126.844 1.00 151.14 ? 173 THR A H 1 ATOM 36925 H HA . THR O 3 177 ? 171.675 124.244 127.773 1.00 150.58 ? 173 THR A HA 1 ATOM 36926 H HB . THR O 3 177 ? 170.732 122.729 125.569 1.00 150.47 ? 173 THR A HB 1 ATOM 36927 H HG1 . THR O 3 177 ? 170.827 121.034 126.993 1.00 154.96 ? 173 THR A HG1 1 ATOM 36928 H HG21 . THR O 3 177 ? 172.778 121.592 125.691 1.00 150.94 ? 173 THR A HG21 1 ATOM 36929 H HG22 . THR O 3 177 ? 173.037 123.128 125.434 1.00 150.94 ? 173 THR A HG22 1 ATOM 36930 H HG23 . THR O 3 177 ? 173.232 122.526 126.881 1.00 150.94 ? 173 THR A HG23 1 ATOM 36931 N N . PHE O 3 178 ? 172.573 125.997 126.335 1.00 122.53 ? 174 PHE A N 1 ATOM 36932 C CA . PHE O 3 178 ? 173.026 127.092 125.485 1.00 119.40 ? 174 PHE A CA 1 ATOM 36933 C C . PHE O 3 178 ? 173.837 126.599 124.295 1.00 117.03 ? 174 PHE A C 1 ATOM 36934 O O . PHE O 3 178 ? 174.483 125.557 124.373 1.00 118.78 ? 174 PHE A O 1 ATOM 36935 C CB . PHE O 3 178 ? 173.855 128.084 126.297 1.00 121.68 ? 174 PHE A CB 1 ATOM 36936 C CG . PHE O 3 178 ? 173.050 128.868 127.284 1.00 123.84 ? 174 PHE A CG 1 ATOM 36937 C CD1 . PHE O 3 178 ? 172.737 128.336 128.520 1.00 128.05 ? 174 PHE A CD1 1 ATOM 36938 C CD2 . PHE O 3 178 ? 172.598 130.136 126.970 1.00 122.09 ? 174 PHE A CD2 1 ATOM 36939 C CE1 . PHE O 3 178 ? 171.990 129.055 129.425 1.00 130.54 ? 174 PHE A CE1 1 ATOM 36940 C CE2 . PHE O 3 178 ? 171.851 130.860 127.872 1.00 124.61 ? 174 PHE A CE2 1 ATOM 36941 C CZ . PHE O 3 178 ? 171.547 130.320 129.101 1.00 128.87 ? 174 PHE A CZ 1 ATOM 36942 H H . PHE O 3 178 ? 173.022 125.908 127.064 1.00 147.04 ? 174 PHE A H 1 ATOM 36943 H HA . PHE O 3 178 ? 172.250 127.563 125.142 1.00 143.28 ? 174 PHE A HA 1 ATOM 36944 H HB2 . PHE O 3 178 ? 174.535 127.597 126.788 1.00 146.02 ? 174 PHE A HB2 1 ATOM 36945 H HB3 . PHE O 3 178 ? 174.275 128.713 125.689 1.00 146.02 ? 174 PHE A HB3 1 ATOM 36946 H HD1 . PHE O 3 178 ? 173.033 127.483 128.742 1.00 153.66 ? 174 PHE A HD1 1 ATOM 36947 H HD2 . PHE O 3 178 ? 172.801 130.504 126.141 1.00 146.51 ? 174 PHE A HD2 1 ATOM 36948 H HE1 . PHE O 3 178 ? 171.786 128.689 130.256 1.00 156.65 ? 174 PHE A HE1 1 ATOM 36949 H HE2 . PHE O 3 178 ? 171.554 131.713 127.652 1.00 149.53 ? 174 PHE A HE2 1 ATOM 36950 H HZ . PHE O 3 178 ? 171.044 130.808 129.713 1.00 154.64 ? 174 PHE A HZ 1 ATOM 36951 N N . PRO O 3 179 ? 173.802 127.346 123.182 1.00 113.44 ? 175 PRO A N 1 ATOM 36952 C CA . PRO O 3 179 ? 174.649 126.981 122.046 1.00 111.61 ? 175 PRO A CA 1 ATOM 36953 C C . PRO O 3 179 ? 176.122 127.088 122.397 1.00 113.69 ? 175 PRO A C 1 ATOM 36954 O O . PRO O 3 179 ? 176.504 127.958 123.176 1.00 115.27 ? 175 PRO A O 1 ATOM 36955 C CB . PRO O 3 179 ? 174.271 128.006 120.974 1.00 107.99 ? 175 PRO A CB 1 ATOM 36956 C CG . PRO O 3 179 ? 172.941 128.515 121.377 1.00 107.74 ? 175 PRO A CG 1 ATOM 36957 C CD . PRO O 3 179 ? 172.929 128.488 122.865 1.00 111.28 ? 175 PRO A CD 1 ATOM 36958 H HA . PRO O 3 179 ? 174.446 126.086 121.734 1.00 133.93 ? 175 PRO A HA 1 ATOM 36959 H HB2 . PRO O 3 179 ? 174.924 128.724 120.963 1.00 129.59 ? 175 PRO A HB2 1 ATOM 36960 H HB3 . PRO O 3 179 ? 174.224 127.571 120.108 1.00 129.59 ? 175 PRO A HB3 1 ATOM 36961 H HG2 . PRO O 3 179 ? 172.829 129.422 121.052 1.00 129.29 ? 175 PRO A HG2 1 ATOM 36962 H HG3 . PRO O 3 179 ? 172.250 127.937 121.019 1.00 129.29 ? 175 PRO A HG3 1 ATOM 36963 H HD2 . PRO O 3 179 ? 173.301 129.309 123.223 1.00 133.54 ? 175 PRO A HD2 1 ATOM 36964 H HD3 . PRO O 3 179 ? 172.030 128.329 123.194 1.00 133.54 ? 175 PRO A HD3 1 ATOM 36965 N N . ALA O 3 180 ? 176.936 126.215 121.820 1.00 114.14 ? 176 ALA A N 1 ATOM 36966 C CA . ALA O 3 180 ? 178.365 126.230 122.078 1.00 116.57 ? 176 ALA A CA 1 ATOM 36967 C C . ALA O 3 180 ? 179.001 127.477 121.490 1.00 114.67 ? 176 ALA A C 1 ATOM 36968 O O . ALA O 3 180 ? 178.511 128.029 120.507 1.00 111.17 ? 176 ALA A O 1 ATOM 36969 C CB . ALA O 3 180 ? 179.015 124.989 121.507 1.00 117.79 ? 176 ALA A CB 1 ATOM 36970 H H . ALA O 3 180 ? 176.684 125.601 121.273 1.00 136.96 ? 176 ALA A H 1 ATOM 36971 H HA . ALA O 3 180 ? 178.516 126.236 123.036 1.00 139.89 ? 176 ALA A HA 1 ATOM 36972 H HB1 . ALA O 3 180 ? 179.967 125.019 121.689 1.00 141.34 ? 176 ALA A HB1 1 ATOM 36973 H HB2 . ALA O 3 180 ? 178.622 124.206 121.924 1.00 141.34 ? 176 ALA A HB2 1 ATOM 36974 H HB3 . ALA O 3 180 ? 178.862 124.965 120.549 1.00 141.34 ? 176 ALA A HB3 1 ATOM 36975 N N . VAL O 3 181 ? 180.094 127.914 122.104 1.00 117.38 ? 177 VAL A N 1 ATOM 36976 C CA . VAL O 3 181 ? 180.868 129.041 121.604 1.00 116.32 ? 177 VAL A CA 1 ATOM 36977 C C . VAL O 3 181 ? 182.319 128.623 121.462 1.00 118.98 ? 177 VAL A C 1 ATOM 36978 O O . VAL O 3 181 ? 182.868 127.944 122.328 1.00 123.00 ? 177 VAL A O 1 ATOM 36979 C CB . VAL O 3 181 ? 180.773 130.270 122.530 1.00 117.54 ? 177 VAL A CB 1 ATOM 36980 C CG1 . VAL O 3 181 ? 179.377 130.859 122.479 1.00 114.90 ? 177 VAL A CG1 1 ATOM 36981 C CG2 . VAL O 3 181 ? 181.159 129.908 123.961 1.00 122.45 ? 177 VAL A CG2 1 ATOM 36982 H H . VAL O 3 181 ? 180.411 127.569 122.825 1.00 140.86 ? 177 VAL A H 1 ATOM 36983 H HA . VAL O 3 181 ? 180.537 129.294 120.729 1.00 139.58 ? 177 VAL A HA 1 ATOM 36984 H HB . VAL O 3 181 ? 181.393 130.947 122.217 1.00 141.05 ? 177 VAL A HB 1 ATOM 36985 H HG11 . VAL O 3 181 ? 179.339 131.630 123.067 1.00 137.88 ? 177 VAL A HG11 1 ATOM 36986 H HG12 . VAL O 3 181 ? 179.181 131.128 121.568 1.00 137.88 ? 177 VAL A HG12 1 ATOM 36987 H HG13 . VAL O 3 181 ? 178.741 130.188 122.771 1.00 137.88 ? 177 VAL A HG13 1 ATOM 36988 H HG21 . VAL O 3 181 ? 181.089 130.700 124.516 1.00 146.94 ? 177 VAL A HG21 1 ATOM 36989 H HG22 . VAL O 3 181 ? 180.557 129.221 124.286 1.00 146.94 ? 177 VAL A HG22 1 ATOM 36990 H HG23 . VAL O 3 181 ? 182.072 129.579 123.968 1.00 146.94 ? 177 VAL A HG23 1 ATOM 36991 N N . LEU O 3 182 ? 182.936 129.022 120.358 1.00 117.12 ? 178 LEU A N 1 ATOM 36992 C CA . LEU O 3 182 ? 184.332 128.703 120.118 1.00 119.83 ? 178 LEU A CA 1 ATOM 36993 C C . LEU O 3 182 ? 185.212 129.678 120.884 1.00 122.59 ? 178 LEU A C 1 ATOM 36994 O O . LEU O 3 182 ? 185.170 130.883 120.646 1.00 120.78 ? 178 LEU A O 1 ATOM 36995 C CB . LEU O 3 182 ? 184.643 128.750 118.623 1.00 117.20 ? 178 LEU A CB 1 ATOM 36996 C CG . LEU O 3 182 ? 186.089 128.464 118.223 1.00 120.10 ? 178 LEU A CG 1 ATOM 36997 C CD1 . LEU O 3 182 ? 186.125 127.565 117.001 1.00 119.11 ? 178 LEU A CD1 1 ATOM 36998 C CD2 . LEU O 3 182 ? 186.832 129.762 117.955 1.00 119.82 ? 178 LEU A CD2 1 ATOM 36999 H H . LEU O 3 182 ? 182.566 129.480 119.731 1.00 140.55 ? 178 LEU A H 1 ATOM 37000 H HA . LEU O 3 182 ? 184.517 127.807 120.441 1.00 143.79 ? 178 LEU A HA 1 ATOM 37001 H HB2 . LEU O 3 182 ? 184.085 128.094 118.176 1.00 140.64 ? 178 LEU A HB2 1 ATOM 37002 H HB3 . LEU O 3 182 ? 184.423 129.636 118.294 1.00 140.64 ? 178 LEU A HB3 1 ATOM 37003 H HG . LEU O 3 182 ? 186.536 128.005 118.951 1.00 144.13 ? 178 LEU A HG 1 ATOM 37004 H HD11 . LEU O 3 182 ? 187.050 127.394 116.762 1.00 142.93 ? 178 LEU A HD11 1 ATOM 37005 H HD12 . LEU O 3 182 ? 185.678 126.730 117.211 1.00 142.93 ? 178 LEU A HD12 1 ATOM 37006 H HD13 . LEU O 3 182 ? 185.671 128.009 116.269 1.00 142.93 ? 178 LEU A HD13 1 ATOM 37007 H HD21 . LEU O 3 182 ? 187.746 129.556 117.703 1.00 143.78 ? 178 LEU A HD21 1 ATOM 37008 H HD22 . LEU O 3 182 ? 186.389 130.236 117.234 1.00 143.78 ? 178 LEU A HD22 1 ATOM 37009 H HD23 . LEU O 3 182 ? 186.824 130.303 118.760 1.00 143.78 ? 178 LEU A HD23 1 ATOM 37010 N N . GLN O 3 183 ? 186.005 129.152 121.809 1.00 127.41 ? 179 GLN A N 1 ATOM 37011 C CA . GLN O 3 183 ? 186.874 129.985 122.625 1.00 130.98 ? 179 GLN A CA 1 ATOM 37012 C C . GLN O 3 183 ? 188.121 130.372 121.844 1.00 131.78 ? 179 GLN A C 1 ATOM 37013 O O . GLN O 3 183 ? 188.335 129.905 120.726 1.00 129.93 ? 179 GLN A O 1 ATOM 37014 C CB . GLN O 3 183 ? 187.258 129.263 123.918 1.00 136.51 ? 179 GLN A CB 1 ATOM 37015 C CG . GLN O 3 183 ? 186.075 128.955 124.821 1.00 136.48 ? 179 GLN A CG 1 ATOM 37016 C CD . GLN O 3 183 ? 186.461 128.141 126.038 1.00 142.30 ? 179 GLN A CD 1 ATOM 37017 O OE1 . GLN O 3 183 ? 186.222 128.550 127.174 1.00 145.12 ? 179 GLN A OE1 1 ATOM 37018 N NE2 . GLN O 3 183 ? 187.055 126.978 125.807 1.00 144.58 ? 179 GLN A NE2 1 ATOM 37019 H H . GLN O 3 183 ? 186.057 128.311 121.984 1.00 152.89 ? 179 GLN A H 1 ATOM 37020 H HA . GLN O 3 183 ? 186.403 130.799 122.863 1.00 157.18 ? 179 GLN A HA 1 ATOM 37021 H HB2 . GLN O 3 183 ? 187.685 128.422 123.692 1.00 163.81 ? 179 GLN A HB2 1 ATOM 37022 H HB3 . GLN O 3 183 ? 187.874 129.821 124.417 1.00 163.81 ? 179 GLN A HB3 1 ATOM 37023 H HG2 . GLN O 3 183 ? 185.687 129.789 125.129 1.00 163.78 ? 179 GLN A HG2 1 ATOM 37024 H HG3 . GLN O 3 183 ? 185.417 128.449 124.319 1.00 163.78 ? 179 GLN A HG3 1 ATOM 37025 H HE21 . GLN O 3 183 ? 187.200 126.723 124.999 1.00 173.49 ? 179 GLN A HE21 1 ATOM 37026 H HE22 . GLN O 3 183 ? 187.294 126.479 126.465 1.00 173.49 ? 179 GLN A HE22 1 ATOM 37027 N N . SER O 3 184 ? 188.939 131.232 122.440 1.00 134.94 ? 180 SER A N 1 ATOM 37028 C CA . SER O 3 184 ? 190.160 131.698 121.799 1.00 136.31 ? 180 SER A CA 1 ATOM 37029 C C . SER O 3 184 ? 191.131 130.548 121.558 1.00 139.82 ? 180 SER A C 1 ATOM 37030 O O . SER O 3 184 ? 191.944 130.593 120.636 1.00 139.96 ? 180 SER A O 1 ATOM 37031 C CB . SER O 3 184 ? 190.821 132.777 122.654 1.00 139.93 ? 180 SER A CB 1 ATOM 37032 O OG . SER O 3 184 ? 191.037 132.307 123.972 1.00 145.06 ? 180 SER A OG 1 ATOM 37033 H H . SER O 3 184 ? 188.807 131.562 123.222 1.00 161.93 ? 180 SER A H 1 ATOM 37034 H HA . SER O 3 184 ? 189.937 132.089 120.939 1.00 163.57 ? 180 SER A HA 1 ATOM 37035 H HB2 . SER O 3 184 ? 191.674 133.015 122.259 1.00 167.92 ? 180 SER A HB2 1 ATOM 37036 H HB3 . SER O 3 184 ? 190.241 133.554 122.686 1.00 167.92 ? 180 SER A HB3 1 ATOM 37037 H HG . SER O 3 184 ? 191.400 132.907 124.435 1.00 174.07 ? 180 SER A HG 1 ATOM 37038 N N . SER O 3 185 ? 191.031 129.510 122.381 1.00 143.00 ? 182 SER A N 1 ATOM 37039 C CA . SER O 3 185 ? 191.927 128.363 122.281 1.00 147.21 ? 182 SER A CA 1 ATOM 37040 C C . SER O 3 185 ? 191.558 127.452 121.112 1.00 144.13 ? 182 SER A C 1 ATOM 37041 O O . SER O 3 185 ? 192.196 126.423 120.896 1.00 147.45 ? 182 SER A O 1 ATOM 37042 C CB . SER O 3 185 ? 191.911 127.564 123.585 1.00 152.11 ? 182 SER A CB 1 ATOM 37043 O OG . SER O 3 185 ? 190.605 127.106 123.888 1.00 149.25 ? 182 SER A OG 1 ATOM 37044 H H . SER O 3 185 ? 190.449 129.445 123.010 1.00 171.60 ? 182 SER A H 1 ATOM 37045 H HA . SER O 3 185 ? 192.831 128.683 122.137 1.00 176.65 ? 182 SER A HA 1 ATOM 37046 H HB2 . SER O 3 185 ? 192.499 126.798 123.492 1.00 182.54 ? 182 SER A HB2 1 ATOM 37047 H HB3 . SER O 3 185 ? 192.221 128.133 124.307 1.00 182.54 ? 182 SER A HB3 1 ATOM 37048 H HG . SER O 3 185 ? 190.614 126.670 124.606 1.00 179.10 ? 182 SER A HG 1 ATOM 37049 N N . GLY O 3 186 ? 190.528 127.828 120.363 1.00 138.27 ? 183 GLY A N 1 ATOM 37050 C CA . GLY O 3 186 ? 190.084 127.037 119.232 1.00 135.44 ? 183 GLY A CA 1 ATOM 37051 C C . GLY O 3 186 ? 189.223 125.862 119.653 1.00 135.66 ? 183 GLY A C 1 ATOM 37052 O O . GLY O 3 186 ? 188.817 125.054 118.820 1.00 134.06 ? 183 GLY A O 1 ATOM 37053 H H . GLY O 3 186 ? 190.067 128.542 120.494 1.00 165.93 ? 183 GLY A H 1 ATOM 37054 H HA2 . GLY O 3 186 ? 189.568 127.595 118.629 1.00 162.52 ? 183 GLY A HA2 1 ATOM 37055 H HA3 . GLY O 3 186 ? 190.855 126.696 118.752 1.00 162.52 ? 183 GLY A HA3 1 ATOM 37056 N N . LEU O 3 187 ? 188.944 125.772 120.951 1.00 138.01 ? 184 LEU A N 1 ATOM 37057 C CA . LEU O 3 187 ? 188.095 124.717 121.492 1.00 138.62 ? 184 LEU A CA 1 ATOM 37058 C C . LEU O 3 187 ? 186.738 125.281 121.881 1.00 134.77 ? 184 LEU A C 1 ATOM 37059 O O . LEU O 3 187 ? 186.620 126.454 122.232 1.00 133.54 ? 184 LEU A O 1 ATOM 37060 C CB . LEU O 3 187 ? 188.751 124.053 122.702 1.00 144.96 ? 184 LEU A CB 1 ATOM 37061 C CG . LEU O 3 187 ? 190.168 123.517 122.504 1.00 150.04 ? 184 LEU A CG 1 ATOM 37062 C CD1 . LEU O 3 187 ? 190.612 122.765 123.745 1.00 156.52 ? 184 LEU A CD1 1 ATOM 37063 C CD2 . LEU O 3 187 ? 190.256 122.628 121.274 1.00 149.02 ? 184 LEU A CD2 1 ATOM 37064 H H . LEU O 3 187 ? 189.239 126.318 121.546 1.00 165.61 ? 184 LEU A H 1 ATOM 37065 H HA . LEU O 3 187 ? 187.957 124.039 120.812 1.00 166.34 ? 184 LEU A HA 1 ATOM 37066 H HB2 . LEU O 3 187 ? 188.788 124.704 123.421 1.00 173.95 ? 184 LEU A HB2 1 ATOM 37067 H HB3 . LEU O 3 187 ? 188.197 123.306 122.975 1.00 173.95 ? 184 LEU A HB3 1 ATOM 37068 H HG . LEU O 3 187 ? 190.772 124.265 122.376 1.00 180.05 ? 184 LEU A HG 1 ATOM 37069 H HD11 . LEU O 3 187 ? 191.512 122.430 123.606 1.00 187.83 ? 184 LEU A HD11 1 ATOM 37070 H HD12 . LEU O 3 187 ? 190.597 123.370 124.503 1.00 187.83 ? 184 LEU A HD12 1 ATOM 37071 H HD13 . LEU O 3 187 ? 190.003 122.025 123.900 1.00 187.83 ? 184 LEU A HD13 1 ATOM 37072 H HD21 . LEU O 3 187 ? 191.167 122.308 121.181 1.00 178.82 ? 184 LEU A HD21 1 ATOM 37073 H HD22 . LEU O 3 187 ? 189.651 121.878 121.382 1.00 178.82 ? 184 LEU A HD22 1 ATOM 37074 H HD23 . LEU O 3 187 ? 190.006 123.145 120.492 1.00 178.82 ? 184 LEU A HD23 1 ATOM 37075 N N . TYR O 3 188 ? 185.717 124.435 121.821 1.00 133.30 ? 185 TYR A N 1 ATOM 37076 C CA . TYR O 3 188 ? 184.355 124.856 122.110 1.00 129.92 ? 185 TYR A CA 1 ATOM 37077 C C . TYR O 3 188 ? 184.063 124.821 123.602 1.00 133.22 ? 185 TYR A C 1 ATOM 37078 O O . TYR O 3 188 ? 184.709 124.099 124.357 1.00 138.09 ? 185 TYR A O 1 ATOM 37079 C CB . TYR O 3 188 ? 183.360 123.970 121.364 1.00 127.26 ? 185 TYR A CB 1 ATOM 37080 C CG . TYR O 3 188 ? 183.316 124.227 119.878 1.00 123.43 ? 185 TYR A CG 1 ATOM 37081 C CD1 . TYR O 3 188 ? 182.593 125.290 119.361 1.00 119.09 ? 185 TYR A CD1 1 ATOM 37082 C CD2 . TYR O 3 188 ? 183.998 123.407 118.992 1.00 124.65 ? 185 TYR A CD2 1 ATOM 37083 C CE1 . TYR O 3 188 ? 182.549 125.529 118.005 1.00 116.04 ? 185 TYR A CE1 1 ATOM 37084 C CE2 . TYR O 3 188 ? 183.961 123.639 117.634 1.00 121.64 ? 185 TYR A CE2 1 ATOM 37085 C CZ . TYR O 3 188 ? 183.235 124.701 117.147 1.00 117.32 ? 185 TYR A CZ 1 ATOM 37086 O OH . TYR O 3 188 ? 183.192 124.938 115.793 1.00 114.73 ? 185 TYR A OH 1 ATOM 37087 H H . TYR O 3 188 ? 185.789 123.603 121.613 1.00 159.96 ? 185 TYR A H 1 ATOM 37088 H HA . TYR O 3 188 ? 184.235 125.768 121.802 1.00 155.91 ? 185 TYR A HA 1 ATOM 37089 H HB2 . TYR O 3 188 ? 183.605 123.042 121.498 1.00 152.72 ? 185 TYR A HB2 1 ATOM 37090 H HB3 . TYR O 3 188 ? 182.471 124.130 121.719 1.00 152.72 ? 185 TYR A HB3 1 ATOM 37091 H HD1 . TYR O 3 188 ? 182.128 125.851 119.939 1.00 142.91 ? 185 TYR A HD1 1 ATOM 37092 H HD2 . TYR O 3 188 ? 184.490 122.688 119.320 1.00 149.58 ? 185 TYR A HD2 1 ATOM 37093 H HE1 . TYR O 3 188 ? 182.059 126.246 117.672 1.00 139.24 ? 185 TYR A HE1 1 ATOM 37094 H HE2 . TYR O 3 188 ? 184.423 123.080 117.051 1.00 145.97 ? 185 TYR A HE2 1 ATOM 37095 H HH . TYR O 3 188 ? 183.650 124.363 115.387 1.00 137.68 ? 185 TYR A HH 1 ATOM 37096 N N . SER O 3 189 ? 183.084 125.619 124.015 1.00 130.96 ? 186 SER A N 1 ATOM 37097 C CA . SER O 3 189 ? 182.624 125.640 125.395 1.00 134.00 ? 186 SER A CA 1 ATOM 37098 C C . SER O 3 189 ? 181.111 125.789 125.420 1.00 130.79 ? 186 SER A C 1 ATOM 37099 O O . SER O 3 189 ? 180.534 126.482 124.584 1.00 126.40 ? 186 SER A O 1 ATOM 37100 C CB . SER O 3 189 ? 183.285 126.777 126.172 1.00 136.48 ? 186 SER A CB 1 ATOM 37101 O OG . SER O 3 189 ? 182.788 126.842 127.496 1.00 139.73 ? 186 SER A OG 1 ATOM 37102 H H . SER O 3 189 ? 182.664 126.168 123.503 1.00 157.16 ? 186 SER A H 1 ATOM 37103 H HA . SER O 3 189 ? 182.856 124.802 125.824 1.00 160.80 ? 186 SER A HA 1 ATOM 37104 H HB2 . SER O 3 189 ? 184.242 126.623 126.202 1.00 163.77 ? 186 SER A HB2 1 ATOM 37105 H HB3 . SER O 3 189 ? 183.098 127.616 125.723 1.00 163.77 ? 186 SER A HB3 1 ATOM 37106 H HG . SER O 3 189 ? 183.159 127.471 127.912 1.00 167.68 ? 186 SER A HG 1 ATOM 37107 N N . LEU O 3 190 ? 180.476 125.134 126.385 1.00 133.40 ? 187 LEU A N 1 ATOM 37108 C CA . LEU O 3 190 ? 179.023 125.086 126.451 1.00 131.12 ? 187 LEU A CA 1 ATOM 37109 C C . LEU O 3 190 ? 178.553 124.910 127.887 1.00 135.23 ? 187 LEU A C 1 ATOM 37110 O O . LEU O 3 190 ? 179.220 124.264 128.692 1.00 139.92 ? 187 LEU A O 1 ATOM 37111 C CB . LEU O 3 190 ? 178.502 123.945 125.575 1.00 129.11 ? 187 LEU A CB 1 ATOM 37112 C CG . LEU O 3 190 ? 177.009 123.624 125.617 1.00 127.47 ? 187 LEU A CG 1 ATOM 37113 C CD1 . LEU O 3 190 ? 176.545 123.146 124.251 1.00 123.74 ? 187 LEU A CD1 1 ATOM 37114 C CD2 . LEU O 3 190 ? 176.703 122.571 126.669 1.00 131.70 ? 187 LEU A CD2 1 ATOM 37115 H H . LEU O 3 190 ? 180.868 124.706 127.019 1.00 160.08 ? 187 LEU A H 1 ATOM 37116 H HA . LEU O 3 190 ? 178.659 125.920 126.113 1.00 157.34 ? 187 LEU A HA 1 ATOM 37117 H HB2 . LEU O 3 190 ? 178.718 124.157 124.653 1.00 154.93 ? 187 LEU A HB2 1 ATOM 37118 H HB3 . LEU O 3 190 ? 178.971 123.136 125.832 1.00 154.93 ? 187 LEU A HB3 1 ATOM 37119 H HG . LEU O 3 190 ? 176.515 124.428 125.841 1.00 152.97 ? 187 LEU A HG 1 ATOM 37120 H HD11 . LEU O 3 190 ? 175.596 122.946 124.292 1.00 148.49 ? 187 LEU A HD11 1 ATOM 37121 H HD12 . LEU O 3 190 ? 176.707 123.847 123.600 1.00 148.49 ? 187 LEU A HD12 1 ATOM 37122 H HD13 . LEU O 3 190 ? 177.041 122.349 124.010 1.00 148.49 ? 187 LEU A HD13 1 ATOM 37123 H HD21 . LEU O 3 190 ? 175.750 122.392 126.668 1.00 158.03 ? 187 LEU A HD21 1 ATOM 37124 H HD22 . LEU O 3 190 ? 177.193 121.761 126.457 1.00 158.03 ? 187 LEU A HD22 1 ATOM 37125 H HD23 . LEU O 3 190 ? 176.977 122.905 127.538 1.00 158.03 ? 187 LEU A HD23 1 ATOM 37126 N N . SER O 3 191 ? 177.400 125.489 128.198 1.00 133.88 ? 188 SER A N 1 ATOM 37127 C CA . SER O 3 191 ? 176.813 125.387 129.528 1.00 137.84 ? 188 SER A CA 1 ATOM 37128 C C . SER O 3 191 ? 175.348 124.987 129.426 1.00 136.05 ? 188 SER A C 1 ATOM 37129 O O . SER O 3 191 ? 174.632 125.463 128.546 1.00 131.75 ? 188 SER A O 1 ATOM 37130 C CB . SER O 3 191 ? 176.948 126.711 130.277 1.00 139.57 ? 188 SER A CB 1 ATOM 37131 O OG . SER O 3 191 ? 178.245 127.256 130.113 1.00 140.37 ? 188 SER A OG 1 ATOM 37132 H H . SER O 3 191 ? 176.930 125.954 127.647 1.00 160.65 ? 188 SER A H 1 ATOM 37133 H HA . SER O 3 191 ? 177.281 124.703 130.033 1.00 165.41 ? 188 SER A HA 1 ATOM 37134 H HB2 . SER O 3 191 ? 176.296 127.339 129.928 1.00 167.49 ? 188 SER A HB2 1 ATOM 37135 H HB3 . SER O 3 191 ? 176.788 126.558 131.221 1.00 167.49 ? 188 SER A HB3 1 ATOM 37136 H HG . SER O 3 191 ? 178.306 127.983 130.529 1.00 168.45 ? 188 SER A HG 1 ATOM 37137 N N . SER O 3 192 ? 174.911 124.107 130.321 1.00 139.72 ? 189 SER A N 1 ATOM 37138 C CA . SER O 3 192 ? 173.520 123.666 130.353 1.00 138.89 ? 189 SER A CA 1 ATOM 37139 C C . SER O 3 192 ? 172.942 123.868 131.746 1.00 143.37 ? 189 SER A C 1 ATOM 37140 O O . SER O 3 192 ? 173.550 123.474 132.740 1.00 148.27 ? 189 SER A O 1 ATOM 37141 C CB . SER O 3 192 ? 173.408 122.199 129.941 1.00 139.09 ? 189 SER A CB 1 ATOM 37142 O OG . SER O 3 192 ? 172.055 121.784 129.911 1.00 138.37 ? 189 SER A OG 1 ATOM 37143 H H . SER O 3 192 ? 175.404 123.747 130.927 1.00 167.66 ? 189 SER A H 1 ATOM 37144 H HA . SER O 3 192 ? 173.001 124.197 129.728 1.00 166.67 ? 189 SER A HA 1 ATOM 37145 H HB2 . SER O 3 192 ? 173.792 122.089 129.057 1.00 166.91 ? 189 SER A HB2 1 ATOM 37146 H HB3 . SER O 3 192 ? 173.891 121.654 130.582 1.00 166.91 ? 189 SER A HB3 1 ATOM 37147 H HG . SER O 3 192 ? 171.624 122.249 129.360 1.00 166.04 ? 189 SER A HG 1 ATOM 37148 N N . VAL O 3 193 ? 171.764 124.483 131.807 1.00 142.12 ? 190 VAL A N 1 ATOM 37149 C CA . VAL O 3 193 ? 171.138 124.839 133.077 1.00 146.47 ? 190 VAL A CA 1 ATOM 37150 C C . VAL O 3 193 ? 169.656 124.486 133.107 1.00 146.18 ? 190 VAL A C 1 ATOM 37151 O O . VAL O 3 193 ? 169.029 124.294 132.065 1.00 142.04 ? 190 VAL A O 1 ATOM 37152 C CB . VAL O 3 193 ? 171.295 126.342 133.369 1.00 146.75 ? 190 VAL A CB 1 ATOM 37153 C CG1 . VAL O 3 193 ? 172.767 126.710 133.465 1.00 147.92 ? 190 VAL A CG1 1 ATOM 37154 C CG2 . VAL O 3 193 ? 170.598 127.172 132.298 1.00 141.62 ? 190 VAL A CG2 1 ATOM 37155 H H . VAL O 3 193 ? 171.302 124.708 131.117 1.00 170.54 ? 190 VAL A H 1 ATOM 37156 H HA . VAL O 3 193 ? 171.576 124.349 133.790 1.00 175.77 ? 190 VAL A HA 1 ATOM 37157 H HB . VAL O 3 193 ? 170.879 126.543 134.222 1.00 176.10 ? 190 VAL A HB 1 ATOM 37158 H HG11 . VAL O 3 193 ? 172.843 127.659 133.650 1.00 177.50 ? 190 VAL A HG11 1 ATOM 37159 H HG12 . VAL O 3 193 ? 173.173 126.199 134.183 1.00 177.50 ? 190 VAL A HG12 1 ATOM 37160 H HG13 . VAL O 3 193 ? 173.200 126.500 132.623 1.00 177.50 ? 190 VAL A HG13 1 ATOM 37161 H HG21 . VAL O 3 193 ? 170.712 128.113 132.505 1.00 169.94 ? 190 VAL A HG21 1 ATOM 37162 H HG22 . VAL O 3 193 ? 170.996 126.973 131.436 1.00 169.94 ? 190 VAL A HG22 1 ATOM 37163 H HG23 . VAL O 3 193 ? 169.655 126.947 132.288 1.00 169.94 ? 190 VAL A HG23 1 ATOM 37164 N N . VAL O 3 194 ? 169.107 124.401 134.314 1.00 151.04 ? 191 VAL A N 1 ATOM 37165 C CA . VAL O 3 194 ? 167.683 124.153 134.499 1.00 151.71 ? 191 VAL A CA 1 ATOM 37166 C C . VAL O 3 194 ? 167.195 124.796 135.793 1.00 156.87 ? 191 VAL A C 1 ATOM 37167 O O . VAL O 3 194 ? 167.927 124.860 136.780 1.00 161.37 ? 191 VAL A O 1 ATOM 37168 C CB . VAL O 3 194 ? 167.371 122.644 134.522 1.00 152.97 ? 191 VAL A CB 1 ATOM 37169 C CG1 . VAL O 3 194 ? 168.124 121.952 135.655 1.00 158.59 ? 191 VAL A CG1 1 ATOM 37170 C CG2 . VAL O 3 194 ? 165.872 122.411 134.642 1.00 153.69 ? 191 VAL A CG2 1 ATOM 37171 H H . VAL O 3 194 ? 169.543 124.485 135.051 1.00 181.24 ? 191 VAL A H 1 ATOM 37172 H HA . VAL O 3 194 ? 167.193 124.550 133.761 1.00 182.05 ? 191 VAL A HA 1 ATOM 37173 H HB . VAL O 3 194 ? 167.666 122.250 133.686 1.00 183.57 ? 191 VAL A HB 1 ATOM 37174 H HG11 . VAL O 3 194 ? 167.909 121.007 135.646 1.00 190.31 ? 191 VAL A HG11 1 ATOM 37175 H HG12 . VAL O 3 194 ? 169.076 122.077 135.523 1.00 190.31 ? 191 VAL A HG12 1 ATOM 37176 H HG13 . VAL O 3 194 ? 167.852 122.345 136.500 1.00 190.31 ? 191 VAL A HG13 1 ATOM 37177 H HG21 . VAL O 3 194 ? 165.701 121.456 134.655 1.00 184.42 ? 191 VAL A HG21 1 ATOM 37178 H HG22 . VAL O 3 194 ? 165.555 122.815 135.465 1.00 184.42 ? 191 VAL A HG22 1 ATOM 37179 H HG23 . VAL O 3 194 ? 165.428 122.817 133.881 1.00 184.42 ? 191 VAL A HG23 1 ATOM 37180 N N . ILE O 3 207 ? 171.625 115.244 137.967 1.00 181.24 ? 207 ILE A N 1 ATOM 37181 C CA . ILE O 3 207 ? 172.752 114.743 137.191 1.00 180.07 ? 207 ILE A CA 1 ATOM 37182 C C . ILE O 3 207 ? 172.563 115.055 135.710 1.00 172.70 ? 207 ILE A C 1 ATOM 37183 O O . ILE O 3 207 ? 171.496 114.804 135.152 1.00 169.67 ? 207 ILE A O 1 ATOM 37184 C CB . ILE O 3 207 ? 172.929 113.221 137.369 1.00 184.44 ? 207 ILE A CB 1 ATOM 37185 C CG1 . ILE O 3 207 ? 173.112 112.882 138.851 1.00 192.31 ? 207 ILE A CG1 1 ATOM 37186 C CG2 . ILE O 3 207 ? 174.114 112.718 136.541 1.00 183.71 ? 207 ILE A CG2 1 ATOM 37187 C CD1 . ILE O 3 207 ? 173.170 111.396 139.148 1.00 197.37 ? 207 ILE A CD1 1 ATOM 37188 H HA . ILE O 3 207 ? 173.565 115.180 137.491 1.00 216.09 ? 207 ILE A HA 1 ATOM 37189 H HB . ILE O 3 207 ? 172.126 112.781 137.051 1.00 221.32 ? 207 ILE A HB 1 ATOM 37190 H HG12 . ILE O 3 207 ? 173.942 113.277 139.160 1.00 230.78 ? 207 ILE A HG12 1 ATOM 37191 H HG13 . ILE O 3 207 ? 172.367 113.253 139.349 1.00 230.78 ? 207 ILE A HG13 1 ATOM 37192 H HG21 . ILE O 3 207 ? 174.205 111.761 136.669 1.00 220.46 ? 207 ILE A HG21 1 ATOM 37193 H HG22 . ILE O 3 207 ? 173.950 112.913 135.605 1.00 220.46 ? 207 ILE A HG22 1 ATOM 37194 H HG23 . ILE O 3 207 ? 174.920 113.170 136.837 1.00 220.46 ? 207 ILE A HG23 1 ATOM 37195 H HD11 . ILE O 3 207 ? 173.286 111.269 140.103 1.00 236.85 ? 207 ILE A HD11 1 ATOM 37196 H HD12 . ILE O 3 207 ? 172.341 110.983 138.858 1.00 236.85 ? 207 ILE A HD12 1 ATOM 37197 H HD13 . ILE O 3 207 ? 173.918 111.007 138.669 1.00 236.85 ? 207 ILE A HD13 1 ATOM 37198 N N . CYS O 3 208 ? 173.605 115.593 135.082 1.00 185.61 ? 208 CYS A N 1 ATOM 37199 C CA . CYS O 3 208 ? 173.580 115.897 133.652 1.00 180.23 ? 208 CYS A CA 1 ATOM 37200 C C . CYS O 3 208 ? 174.313 114.840 132.834 1.00 178.85 ? 208 CYS A C 1 ATOM 37201 O O . CYS O 3 208 ? 175.477 114.538 133.092 1.00 177.78 ? 208 CYS A O 1 ATOM 37202 C CB . CYS O 3 208 ? 174.199 117.270 133.385 1.00 174.25 ? 208 CYS A CB 1 ATOM 37203 S SG . CYS O 3 208 ? 175.924 117.428 133.903 1.00 171.41 ? 208 CYS A SG 1 ATOM 37204 H H . CYS O 3 208 ? 174.349 115.793 135.465 1.00 222.73 ? 208 CYS A H 1 ATOM 37205 H HA . CYS O 3 208 ? 172.658 115.921 133.352 1.00 216.28 ? 208 CYS A HA 1 ATOM 37206 H HB2 . CYS O 3 208 ? 174.160 117.448 132.433 1.00 209.10 ? 208 CYS A HB2 1 ATOM 37207 H HB3 . CYS O 3 208 ? 173.686 117.940 133.864 1.00 209.10 ? 208 CYS A HB3 1 ATOM 37208 N N . ASN O 3 209 ? 173.622 114.280 131.847 1.00 179.22 ? 209 ASN A N 1 ATOM 37209 C CA . ASN O 3 209 ? 174.216 113.302 130.945 1.00 177.94 ? 209 ASN A CA 1 ATOM 37210 C C . ASN O 3 209 ? 174.914 113.979 129.771 1.00 170.92 ? 209 ASN A C 1 ATOM 37211 O O . ASN O 3 209 ? 174.258 114.470 128.853 1.00 168.81 ? 209 ASN A O 1 ATOM 37212 C CB . ASN O 3 209 ? 173.148 112.342 130.426 1.00 182.13 ? 209 ASN A CB 1 ATOM 37213 C CG . ASN O 3 209 ? 172.492 111.548 131.535 1.00 189.65 ? 209 ASN A CG 1 ATOM 37214 O OD1 . ASN O 3 209 ? 171.600 112.043 132.223 1.00 192.59 ? 209 ASN A OD1 1 ATOM 37215 N ND2 . ASN O 3 209 ? 172.932 110.308 131.714 1.00 193.19 ? 209 ASN A ND2 1 ATOM 37216 H H . ASN O 3 209 ? 172.797 114.451 131.679 1.00 215.07 ? 209 ASN A H 1 ATOM 37217 H HA . ASN O 3 209 ? 174.877 112.784 131.430 1.00 213.52 ? 209 ASN A HA 1 ATOM 37218 H HB2 . ASN O 3 209 ? 172.458 112.851 129.972 1.00 218.55 ? 209 ASN A HB2 1 ATOM 37219 H HB3 . ASN O 3 209 ? 173.558 111.715 129.809 1.00 218.55 ? 209 ASN A HB3 1 ATOM 37220 H HD21 . ASN O 3 209 ? 172.591 109.816 132.332 1.00 231.82 ? 209 ASN A HD21 1 ATOM 37221 H HD22 . ASN O 3 209 ? 173.557 109.996 131.212 1.00 231.82 ? 209 ASN A HD22 1 ATOM 37222 N N . VAL O 3 210 ? 176.243 113.994 129.803 1.00 167.79 ? 210 VAL A N 1 ATOM 37223 C CA . VAL O 3 210 ? 177.037 114.595 128.736 1.00 161.43 ? 210 VAL A CA 1 ATOM 37224 C C . VAL O 3 210 ? 177.552 113.513 127.795 1.00 160.79 ? 210 VAL A C 1 ATOM 37225 O O . VAL O 3 210 ? 178.054 112.483 128.243 1.00 163.85 ? 210 VAL A O 1 ATOM 37226 C CB . VAL O 3 210 ? 178.232 115.389 129.295 1.00 158.23 ? 210 VAL A CB 1 ATOM 37227 C CG1 . VAL O 3 210 ? 178.936 116.146 128.179 1.00 151.94 ? 210 VAL A CG1 1 ATOM 37228 C CG2 . VAL O 3 210 ? 177.773 116.350 130.380 1.00 159.72 ? 210 VAL A CG2 1 ATOM 37229 H H . VAL O 3 210 ? 176.714 113.658 130.440 1.00 201.35 ? 210 VAL A H 1 ATOM 37230 H HA . VAL O 3 210 ? 176.480 115.203 128.225 1.00 193.72 ? 210 VAL A HA 1 ATOM 37231 H HB . VAL O 3 210 ? 178.868 114.772 129.688 1.00 189.88 ? 210 VAL A HB 1 ATOM 37232 H HG11 . VAL O 3 210 ? 179.683 116.638 128.554 1.00 182.33 ? 210 VAL A HG11 1 ATOM 37233 H HG12 . VAL O 3 210 ? 179.255 115.510 127.520 1.00 182.33 ? 210 VAL A HG12 1 ATOM 37234 H HG13 . VAL O 3 210 ? 178.307 116.760 127.769 1.00 182.33 ? 210 VAL A HG13 1 ATOM 37235 H HG21 . VAL O 3 210 ? 178.542 116.837 130.716 1.00 191.66 ? 210 VAL A HG21 1 ATOM 37236 H HG22 . VAL O 3 210 ? 177.128 116.968 130.003 1.00 191.66 ? 210 VAL A HG22 1 ATOM 37237 H HG23 . VAL O 3 210 ? 177.364 115.842 131.098 1.00 191.66 ? 210 VAL A HG23 1 ATOM 37238 N N . ASN O 3 211 ? 177.420 113.751 126.493 1.00 157.19 ? 211 ASN A N 1 ATOM 37239 C CA . ASN O 3 211 ? 177.860 112.793 125.484 1.00 156.43 ? 211 ASN A CA 1 ATOM 37240 C C . ASN O 3 211 ? 178.584 113.468 124.325 1.00 150.40 ? 211 ASN A C 1 ATOM 37241 O O . ASN O 3 211 ? 178.002 114.274 123.600 1.00 148.17 ? 211 ASN A O 1 ATOM 37242 C CB . ASN O 3 211 ? 176.660 112.002 124.959 1.00 160.26 ? 211 ASN A CB 1 ATOM 37243 C CG . ASN O 3 211 ? 177.039 111.010 123.874 1.00 159.81 ? 211 ASN A CG 1 ATOM 37244 O OD1 . ASN O 3 211 ? 178.199 110.617 123.748 1.00 157.99 ? 211 ASN A OD1 1 ATOM 37245 N ND2 . ASN O 3 211 ? 176.055 110.599 123.083 1.00 161.80 ? 211 ASN A ND2 1 ATOM 37246 H H . ASN O 3 211 ? 177.076 114.468 126.166 1.00 188.63 ? 211 ASN A H 1 ATOM 37247 H HA . ASN O 3 211 ? 178.475 112.165 125.894 1.00 187.72 ? 211 ASN A HA 1 ATOM 37248 H HB2 . ASN O 3 211 ? 176.263 111.506 125.692 1.00 192.32 ? 211 ASN A HB2 1 ATOM 37249 H HB3 . ASN O 3 211 ? 176.012 112.620 124.587 1.00 192.32 ? 211 ASN A HB3 1 ATOM 37250 H HD21 . ASN O 3 211 ? 176.216 110.037 122.453 1.00 194.16 ? 211 ASN A HD21 1 ATOM 37251 H HD22 . ASN O 3 211 ? 175.256 110.894 123.202 1.00 194.16 ? 211 ASN A HD22 1 ATOM 37252 N N . HIS O 3 212 ? 179.856 113.118 124.160 1.00 148.25 ? 212 HIS A N 1 ATOM 37253 C CA . HIS O 3 212 ? 180.679 113.624 123.067 1.00 142.94 ? 212 HIS A CA 1 ATOM 37254 C C . HIS O 3 212 ? 181.098 112.474 122.156 1.00 143.24 ? 212 HIS A C 1 ATOM 37255 O O . HIS O 3 212 ? 182.073 111.778 122.434 1.00 143.85 ? 212 HIS A O 1 ATOM 37256 C CB . HIS O 3 212 ? 181.909 114.353 123.615 1.00 139.92 ? 212 HIS A CB 1 ATOM 37257 C CG . HIS O 3 212 ? 182.619 115.193 122.600 1.00 134.56 ? 212 HIS A CG 1 ATOM 37258 N ND1 . HIS O 3 212 ? 183.992 115.306 122.556 1.00 131.90 ? 212 HIS A ND1 1 ATOM 37259 C CD2 . HIS O 3 212 ? 182.147 115.968 121.596 1.00 131.82 ? 212 HIS A CD2 1 ATOM 37260 C CE1 . HIS O 3 212 ? 184.335 116.108 121.565 1.00 127.67 ? 212 HIS A CE1 1 ATOM 37261 N NE2 . HIS O 3 212 ? 183.234 116.524 120.967 1.00 127.60 ? 212 HIS A NE2 1 ATOM 37262 H H . HIS O 3 212 ? 180.275 112.576 124.681 1.00 177.90 ? 212 HIS A H 1 ATOM 37263 H HA . HIS O 3 212 ? 180.161 114.254 122.542 1.00 171.53 ? 212 HIS A HA 1 ATOM 37264 H HB2 . HIS O 3 212 ? 181.630 114.936 124.339 1.00 167.91 ? 212 HIS A HB2 1 ATOM 37265 H HB3 . HIS O 3 212 ? 182.539 113.695 123.948 1.00 167.91 ? 212 HIS A HB3 1 ATOM 37266 H HD2 . HIS O 3 212 ? 181.254 116.097 121.372 1.00 158.19 ? 212 HIS A HD2 1 ATOM 37267 H HE1 . HIS O 3 212 ? 185.204 116.342 121.329 1.00 153.21 ? 212 HIS A HE1 1 ATOM 37268 H HE2 . HIS O 3 212 ? 183.202 117.057 120.293 1.00 153.12 ? 212 HIS A HE2 1 ATOM 37269 N N . LYS O 3 213 ? 180.355 112.274 121.073 1.00 143.19 ? 213 LYS A N 1 ATOM 37270 C CA . LYS O 3 213 ? 180.606 111.153 120.171 1.00 144.02 ? 213 LYS A CA 1 ATOM 37271 C C . LYS O 3 213 ? 181.982 111.201 119.507 1.00 139.93 ? 213 LYS A C 1 ATOM 37272 O O . LYS O 3 213 ? 182.667 110.181 119.441 1.00 141.33 ? 213 LYS A O 1 ATOM 37273 C CB . LYS O 3 213 ? 179.528 111.094 119.088 1.00 144.69 ? 213 LYS A CB 1 ATOM 37274 C CG . LYS O 3 213 ? 178.403 110.122 119.389 1.00 150.48 ? 213 LYS A CG 1 ATOM 37275 C CD . LYS O 3 213 ? 177.520 109.917 118.170 1.00 151.33 ? 213 LYS A CD 1 ATOM 37276 C CE . LYS O 3 213 ? 176.475 108.840 118.408 1.00 157.50 ? 213 LYS A CE 1 ATOM 37277 N NZ . LYS O 3 213 ? 175.670 108.572 117.185 1.00 158.73 1 213 LYS A NZ 1 ATOM 37278 H H . LYS O 3 213 ? 179.698 112.774 120.836 1.00 171.83 ? 213 LYS A H 1 ATOM 37279 H HA . LYS O 3 213 ? 180.555 110.329 120.681 1.00 172.83 ? 213 LYS A HA 1 ATOM 37280 H HB2 . LYS O 3 213 ? 179.138 111.976 118.988 1.00 173.63 ? 213 LYS A HB2 1 ATOM 37281 H HB3 . LYS O 3 213 ? 179.940 110.820 118.253 1.00 173.63 ? 213 LYS A HB3 1 ATOM 37282 H HG2 . LYS O 3 213 ? 178.778 109.264 119.642 1.00 180.58 ? 213 LYS A HG2 1 ATOM 37283 H HG3 . LYS O 3 213 ? 177.855 110.476 120.107 1.00 180.58 ? 213 LYS A HG3 1 ATOM 37284 H HD2 . LYS O 3 213 ? 177.060 110.746 117.965 1.00 181.59 ? 213 LYS A HD2 1 ATOM 37285 H HD3 . LYS O 3 213 ? 178.070 109.645 117.419 1.00 181.59 ? 213 LYS A HD3 1 ATOM 37286 H HE2 . LYS O 3 213 ? 176.919 108.017 118.665 1.00 189.00 ? 213 LYS A HE2 1 ATOM 37287 H HE3 . LYS O 3 213 ? 175.873 109.130 119.111 1.00 189.00 ? 213 LYS A HE3 1 ATOM 37288 H HZ1 . LYS O 3 213 ? 175.067 107.939 117.351 1.00 190.47 ? 213 LYS A HZ1 1 ATOM 37289 H HZ2 . LYS O 3 213 ? 175.249 109.314 116.930 1.00 190.47 ? 213 LYS A HZ2 1 ATOM 37290 H HZ3 . LYS O 3 213 ? 176.201 108.300 116.525 1.00 190.47 ? 213 LYS A HZ3 1 ATOM 37291 N N . PRO O 3 214 ? 182.389 112.377 119.001 1.00 135.23 ? 214 PRO A N 1 ATOM 37292 C CA . PRO O 3 214 ? 183.696 112.508 118.344 1.00 131.43 ? 214 PRO A CA 1 ATOM 37293 C C . PRO O 3 214 ? 184.875 111.996 119.171 1.00 132.11 ? 214 PRO A C 1 ATOM 37294 O O . PRO O 3 214 ? 185.886 111.611 118.586 1.00 130.51 ? 214 PRO A O 1 ATOM 37295 C CB . PRO O 3 214 ? 183.813 114.013 118.116 1.00 127.35 ? 214 PRO A CB 1 ATOM 37296 C CG . PRO O 3 214 ? 182.417 114.465 117.954 1.00 128.75 ? 214 PRO A CG 1 ATOM 37297 C CD . PRO O 3 214 ? 181.600 113.616 118.884 1.00 133.62 ? 214 PRO A CD 1 ATOM 37298 H HA . PRO O 3 214 ? 183.687 112.055 117.486 1.00 157.71 ? 214 PRO A HA 1 ATOM 37299 H HB2 . PRO O 3 214 ? 184.224 114.432 118.889 1.00 152.82 ? 214 PRO A HB2 1 ATOM 37300 H HB3 . PRO O 3 214 ? 184.328 114.186 117.313 1.00 152.82 ? 214 PRO A HB3 1 ATOM 37301 H HG2 . PRO O 3 214 ? 182.348 115.401 118.198 1.00 154.50 ? 214 PRO A HG2 1 ATOM 37302 H HG3 . PRO O 3 214 ? 182.137 114.330 117.035 1.00 154.50 ? 214 PRO A HG3 1 ATOM 37303 H HD2 . PRO O 3 214 ? 181.517 114.046 119.749 1.00 160.35 ? 214 PRO A HD2 1 ATOM 37304 H HD3 . PRO O 3 214 ? 180.731 113.428 118.495 1.00 160.35 ? 214 PRO A HD3 1 ATOM 37305 N N . SER O 3 215 ? 184.753 112.004 120.496 1.00 134.74 ? 215 SER A N 1 ATOM 37306 C CA . SER O 3 215 ? 185.796 111.467 121.368 1.00 136.42 ? 215 SER A CA 1 ATOM 37307 C C . SER O 3 215 ? 185.320 110.199 122.065 1.00 142.28 ? 215 SER A C 1 ATOM 37308 O O . SER O 3 215 ? 186.028 109.644 122.904 1.00 144.99 ? 215 SER A O 1 ATOM 37309 C CB . SER O 3 215 ? 186.220 112.501 122.411 1.00 135.29 ? 215 SER A CB 1 ATOM 37310 O OG . SER O 3 215 ? 185.161 112.793 123.303 1.00 137.97 ? 215 SER A OG 1 ATOM 37311 H H . SER O 3 215 ? 184.071 112.316 120.918 1.00 161.69 ? 215 SER A H 1 ATOM 37312 H HA . SER O 3 215 ? 186.573 111.243 120.832 1.00 163.70 ? 215 SER A HA 1 ATOM 37313 H HB2 . SER O 3 215 ? 186.969 112.149 122.917 1.00 162.35 ? 215 SER A HB2 1 ATOM 37314 H HB3 . SER O 3 215 ? 186.483 113.317 121.957 1.00 162.35 ? 215 SER A HB3 1 ATOM 37315 H HG . SER O 3 215 ? 184.504 113.100 122.879 1.00 165.57 ? 215 SER A HG 1 ATOM 37316 N N . ASN O 3 216 ? 184.119 109.748 121.710 1.00 144.66 ? 216 ASN A N 1 ATOM 37317 C CA . ASN O 3 216 ? 183.506 108.585 122.340 1.00 150.73 ? 216 ASN A CA 1 ATOM 37318 C C . ASN O 3 216 ? 183.521 108.717 123.858 1.00 153.96 ? 216 ASN A C 1 ATOM 37319 O O . ASN O 3 216 ? 183.733 107.743 124.581 1.00 158.81 ? 216 ASN A O 1 ATOM 37320 C CB . ASN O 3 216 ? 184.218 107.305 121.905 1.00 152.80 ? 216 ASN A CB 1 ATOM 37321 C CG . ASN O 3 216 ? 183.925 106.941 120.465 1.00 151.23 ? 216 ASN A CG 1 ATOM 37322 O OD1 . ASN O 3 216 ? 184.677 107.294 119.557 1.00 146.90 ? 216 ASN A OD1 1 ATOM 37323 N ND2 . ASN O 3 216 ? 182.824 106.232 120.248 1.00 155.07 ? 216 ASN A ND2 1 ATOM 37324 H H . ASN O 3 216 ? 183.634 110.105 121.096 1.00 173.60 ? 216 ASN A H 1 ATOM 37325 H HA . ASN O 3 216 ? 182.580 108.524 122.055 1.00 180.87 ? 216 ASN A HA 1 ATOM 37326 H HB2 . ASN O 3 216 ? 185.176 107.429 121.994 1.00 183.36 ? 216 ASN A HB2 1 ATOM 37327 H HB3 . ASN O 3 216 ? 183.924 106.571 122.466 1.00 183.36 ? 216 ASN A HB3 1 ATOM 37328 H HD21 . ASN O 3 216 ? 182.613 106.000 119.448 1.00 186.09 ? 216 ASN A HD21 1 ATOM 37329 H HD22 . ASN O 3 216 ? 182.322 106.005 120.909 1.00 186.09 ? 216 ASN A HD22 1 ATOM 37330 N N . THR O 3 217 ? 183.290 109.939 124.326 1.00 151.58 ? 217 THR A N 1 ATOM 37331 C CA . THR O 3 217 ? 183.306 110.246 125.750 1.00 154.30 ? 217 THR A CA 1 ATOM 37332 C C . THR O 3 217 ? 181.891 110.401 126.290 1.00 157.57 ? 217 THR A C 1 ATOM 37333 O O . THR O 3 217 ? 181.083 111.141 125.730 1.00 155.23 ? 217 THR A O 1 ATOM 37334 C CB . THR O 3 217 ? 184.094 111.538 126.031 1.00 149.88 ? 217 THR A CB 1 ATOM 37335 O OG1 . THR O 3 217 ? 185.411 111.426 125.478 1.00 146.91 ? 217 THR A OG1 1 ATOM 37336 C CG2 . THR O 3 217 ? 184.189 111.799 127.530 1.00 153.13 ? 217 THR A CG2 1 ATOM 37337 H H . THR O 3 217 ? 183.118 110.620 123.829 1.00 181.90 ? 217 THR A H 1 ATOM 37338 H HA . THR O 3 217 ? 183.734 109.519 126.228 1.00 185.16 ? 217 THR A HA 1 ATOM 37339 H HB . THR O 3 217 ? 183.636 112.288 125.620 1.00 179.85 ? 217 THR A HB 1 ATOM 37340 H HG1 . THR O 3 217 ? 185.365 111.307 124.648 1.00 176.30 ? 217 THR A HG1 1 ATOM 37341 H HG21 . THR O 3 217 ? 184.687 112.615 127.693 1.00 183.75 ? 217 THR A HG21 1 ATOM 37342 H HG22 . THR O 3 217 ? 183.300 111.892 127.907 1.00 183.75 ? 217 THR A HG22 1 ATOM 37343 H HG23 . THR O 3 217 ? 184.641 111.061 127.967 1.00 183.75 ? 217 THR A HG23 1 ATOM 37344 N N . LYS O 3 218 ? 181.602 109.691 127.375 1.00 163.41 ? 218 LYS A N 1 ATOM 37345 C CA . LYS O 3 218 ? 180.327 109.815 128.073 1.00 167.29 ? 218 LYS A CA 1 ATOM 37346 C C . LYS O 3 218 ? 180.568 110.143 129.541 1.00 170.17 ? 218 LYS A C 1 ATOM 37347 O O . LYS O 3 218 ? 181.234 109.389 130.249 1.00 173.91 ? 218 LYS A O 1 ATOM 37348 C CB . LYS O 3 218 ? 179.511 108.528 127.942 1.00 172.87 ? 218 LYS A CB 1 ATOM 37349 C CG . LYS O 3 218 ? 178.933 108.303 126.553 1.00 170.86 ? 218 LYS A CG 1 ATOM 37350 C CD . LYS O 3 218 ? 177.953 107.141 126.537 1.00 177.04 ? 218 LYS A CD 1 ATOM 37351 C CE . LYS O 3 218 ? 177.335 106.956 125.160 1.00 175.41 ? 218 LYS A CE 1 ATOM 37352 N NZ . LYS O 3 218 ? 176.314 105.872 125.144 1.00 181.76 1 218 LYS A NZ 1 ATOM 37353 H H . LYS O 3 218 ? 182.137 109.121 127.733 1.00 196.10 ? 218 LYS A H 1 ATOM 37354 H HA . LYS O 3 218 ? 179.816 110.539 127.679 1.00 200.74 ? 218 LYS A HA 1 ATOM 37355 H HB2 . LYS O 3 218 ? 180.083 107.773 128.150 1.00 207.44 ? 218 LYS A HB2 1 ATOM 37356 H HB3 . LYS O 3 218 ? 178.771 108.562 128.568 1.00 207.44 ? 218 LYS A HB3 1 ATOM 37357 H HG2 . LYS O 3 218 ? 178.462 109.102 126.270 1.00 205.03 ? 218 LYS A HG2 1 ATOM 37358 H HG3 . LYS O 3 218 ? 179.654 108.101 125.936 1.00 205.03 ? 218 LYS A HG3 1 ATOM 37359 H HD2 . LYS O 3 218 ? 178.419 106.325 126.774 1.00 212.44 ? 218 LYS A HD2 1 ATOM 37360 H HD3 . LYS O 3 218 ? 177.238 107.316 127.170 1.00 212.44 ? 218 LYS A HD3 1 ATOM 37361 H HE2 . LYS O 3 218 ? 176.903 107.782 124.891 1.00 210.49 ? 218 LYS A HE2 1 ATOM 37362 H HE3 . LYS O 3 218 ? 178.033 106.723 124.528 1.00 210.49 ? 218 LYS A HE3 1 ATOM 37363 H HZ1 . LYS O 3 218 ? 175.972 105.788 124.326 1.00 218.11 ? 218 LYS A HZ1 1 ATOM 37364 H HZ2 . LYS O 3 218 ? 176.686 105.100 125.382 1.00 218.11 ? 218 LYS A HZ2 1 ATOM 37365 H HZ3 . LYS O 3 218 ? 175.657 106.064 125.713 1.00 218.11 ? 218 LYS A HZ3 1 ATOM 37366 N N . VAL O 3 219 ? 180.026 111.272 129.989 1.00 168.79 ? 219 VAL A N 1 ATOM 37367 C CA . VAL O 3 219 ? 180.195 111.717 131.368 1.00 171.42 ? 219 VAL A CA 1 ATOM 37368 C C . VAL O 3 219 ? 178.848 112.016 132.009 1.00 175.00 ? 219 VAL A C 1 ATOM 37369 O O . VAL O 3 219 ? 177.950 112.555 131.365 1.00 172.98 ? 219 VAL A O 1 ATOM 37370 C CB . VAL O 3 219 ? 181.085 112.976 131.448 1.00 166.19 ? 219 VAL A CB 1 ATOM 37371 C CG1 . VAL O 3 219 ? 181.212 113.462 132.890 1.00 169.27 ? 219 VAL A CG1 1 ATOM 37372 C CG2 . VAL O 3 219 ? 182.456 112.691 130.860 1.00 163.03 ? 219 VAL A CG2 1 ATOM 37373 H H . VAL O 3 219 ? 179.550 111.803 129.508 1.00 202.55 ? 219 VAL A H 1 ATOM 37374 H HA . VAL O 3 219 ? 180.623 111.012 131.879 1.00 205.71 ? 219 VAL A HA 1 ATOM 37375 H HB . VAL O 3 219 ? 180.676 113.685 130.928 1.00 199.43 ? 219 VAL A HB 1 ATOM 37376 H HG11 . VAL O 3 219 ? 181.775 114.251 132.907 1.00 203.12 ? 219 VAL A HG11 1 ATOM 37377 H HG12 . VAL O 3 219 ? 180.329 113.677 133.229 1.00 203.12 ? 219 VAL A HG12 1 ATOM 37378 H HG13 . VAL O 3 219 ? 181.611 112.758 133.426 1.00 203.12 ? 219 VAL A HG13 1 ATOM 37379 H HG21 . VAL O 3 219 ? 182.997 113.494 130.921 1.00 195.63 ? 219 VAL A HG21 1 ATOM 37380 H HG22 . VAL O 3 219 ? 182.872 111.973 131.362 1.00 195.63 ? 219 VAL A HG22 1 ATOM 37381 H HG23 . VAL O 3 219 ? 182.353 112.431 129.932 1.00 195.63 ? 219 VAL A HG23 1 ATOM 37382 N N . ASP O 3 220 ? 178.719 111.648 133.280 1.00 180.75 ? 220 ASP A N 1 ATOM 37383 C CA . ASP O 3 220 ? 177.535 111.962 134.070 1.00 184.73 ? 220 ASP A CA 1 ATOM 37384 C C . ASP O 3 220 ? 177.941 112.634 135.377 1.00 186.39 ? 220 ASP A C 1 ATOM 37385 O O . ASP O 3 220 ? 178.436 111.977 136.291 1.00 191.15 ? 220 ASP A O 1 ATOM 37386 C CB . ASP O 3 220 ? 176.726 110.695 134.346 1.00 191.72 ? 220 ASP A CB 1 ATOM 37387 C CG . ASP O 3 220 ? 176.233 110.033 133.076 1.00 190.67 ? 220 ASP A CG 1 ATOM 37388 O OD1 . ASP O 3 220 ? 175.964 110.754 132.094 1.00 185.45 1 220 ASP A OD1 1 ATOM 37389 O OD2 . ASP O 3 220 ? 176.115 108.790 133.057 1.00 195.41 ? 220 ASP A OD2 1 ATOM 37390 H H . ASP O 3 220 ? 179.316 111.207 133.715 1.00 216.90 ? 220 ASP A H 1 ATOM 37391 H HA . ASP O 3 220 ? 176.974 112.577 133.573 1.00 221.68 ? 220 ASP A HA 1 ATOM 37392 H HB2 . ASP O 3 220 ? 177.286 110.060 134.819 1.00 230.07 ? 220 ASP A HB2 1 ATOM 37393 H HB3 . ASP O 3 220 ? 175.954 110.925 134.886 1.00 230.07 ? 220 ASP A HB3 1 ATOM 37394 N N . LYS O 3 221 ? 177.733 113.945 135.454 1.00 184.56 ? 221 LYS A N 1 ATOM 37395 C CA . LYS O 3 221 ? 178.115 114.728 136.626 1.00 184.31 ? 221 LYS A CA 1 ATOM 37396 C C . LYS O 3 221 ? 176.905 115.113 137.472 1.00 188.58 ? 221 LYS A C 1 ATOM 37397 O O . LYS O 3 221 ? 175.926 115.651 136.955 1.00 195.60 ? 221 LYS A O 1 ATOM 37398 C CB . LYS O 3 221 ? 178.868 115.989 136.195 1.00 177.59 ? 221 LYS A CB 1 ATOM 37399 C CG . LYS O 3 221 ? 179.316 116.887 137.345 1.00 178.49 ? 221 LYS A CG 1 ATOM 37400 C CD . LYS O 3 221 ? 180.283 116.184 138.289 1.00 182.65 ? 221 LYS A CD 1 ATOM 37401 C CE . LYS O 3 221 ? 181.585 115.814 137.595 1.00 179.15 ? 221 LYS A CE 1 ATOM 37402 N NZ . LYS O 3 221 ? 182.583 115.253 138.545 1.00 183.42 1 221 LYS A NZ 1 ATOM 37403 H H . LYS O 3 221 ? 177.367 114.411 134.831 1.00 221.47 ? 221 LYS A H 1 ATOM 37404 H HA . LYS O 3 221 ? 178.711 114.198 137.179 1.00 221.17 ? 221 LYS A HA 1 ATOM 37405 H HB2 . LYS O 3 221 ? 179.660 115.724 135.702 1.00 213.10 ? 221 LYS A HB2 1 ATOM 37406 H HB3 . LYS O 3 221 ? 178.288 116.515 135.621 1.00 213.10 ? 221 LYS A HB3 1 ATOM 37407 H HG2 . LYS O 3 221 ? 179.764 117.667 136.982 1.00 214.19 ? 221 LYS A HG2 1 ATOM 37408 H HG3 . LYS O 3 221 ? 178.539 117.158 137.858 1.00 214.19 ? 221 LYS A HG3 1 ATOM 37409 H HD2 . LYS O 3 221 ? 180.492 116.775 139.030 1.00 219.18 ? 221 LYS A HD2 1 ATOM 37410 H HD3 . LYS O 3 221 ? 179.873 115.369 138.617 1.00 219.18 ? 221 LYS A HD3 1 ATOM 37411 H HE2 . LYS O 3 221 ? 181.405 115.145 136.916 1.00 214.98 ? 221 LYS A HE2 1 ATOM 37412 H HE3 . LYS O 3 221 ? 181.967 116.608 137.189 1.00 214.98 ? 221 LYS A HE3 1 ATOM 37413 H HZ1 . LYS O 3 221 ? 183.332 115.046 138.112 1.00 220.10 ? 221 LYS A HZ1 1 ATOM 37414 H HZ2 . LYS O 3 221 ? 182.769 115.851 139.177 1.00 220.10 ? 221 LYS A HZ2 1 ATOM 37415 H HZ3 . LYS O 3 221 ? 182.258 114.518 138.928 1.00 220.10 ? 221 LYS A HZ3 1 ATOM 37416 N N . LYS O 3 222 ? 176.985 114.844 138.772 1.00 193.96 ? 222 LYS A N 1 ATOM 37417 C CA . LYS O 3 222 ? 175.931 115.224 139.709 1.00 198.55 ? 222 LYS A CA 1 ATOM 37418 C C . LYS O 3 222 ? 176.174 116.637 140.228 1.00 195.79 ? 222 LYS A C 1 ATOM 37419 O O . LYS O 3 222 ? 177.320 117.066 140.358 1.00 192.88 ? 222 LYS A O 1 ATOM 37420 C CB . LYS O 3 222 ? 175.863 114.237 140.875 1.00 206.76 ? 222 LYS A CB 1 ATOM 37421 C CG . LYS O 3 222 ? 174.689 114.466 141.815 1.00 212.38 ? 222 LYS A CG 1 ATOM 37422 C CD . LYS O 3 222 ? 174.647 113.420 142.919 1.00 221.02 ? 222 LYS A CD 1 ATOM 37423 C CE . LYS O 3 222 ? 173.415 113.581 143.795 1.00 227.01 ? 222 LYS A CE 1 ATOM 37424 N NZ . LYS O 3 222 ? 173.342 112.537 144.854 1.00 236.03 1 222 LYS A NZ 1 ATOM 37425 H H . LYS O 3 222 ? 177.647 114.438 139.141 1.00 232.75 ? 222 LYS A H 1 ATOM 37426 H HA . LYS O 3 222 ? 175.076 115.212 139.251 1.00 238.26 ? 222 LYS A HA 1 ATOM 37427 H HB2 . LYS O 3 222 ? 175.785 113.338 140.518 1.00 248.11 ? 222 LYS A HB2 1 ATOM 37428 H HB3 . LYS O 3 222 ? 176.678 114.314 141.396 1.00 248.11 ? 222 LYS A HB3 1 ATOM 37429 H HG2 . LYS O 3 222 ? 174.775 115.340 142.228 1.00 254.86 ? 222 LYS A HG2 1 ATOM 37430 H HG3 . LYS O 3 222 ? 173.861 114.412 141.313 1.00 254.86 ? 222 LYS A HG3 1 ATOM 37431 H HD2 . LYS O 3 222 ? 174.624 112.536 142.521 1.00 265.22 ? 222 LYS A HD2 1 ATOM 37432 H HD3 . LYS O 3 222 ? 175.433 113.515 143.480 1.00 265.22 ? 222 LYS A HD3 1 ATOM 37433 H HE2 . LYS O 3 222 ? 173.442 114.449 144.227 1.00 272.41 ? 222 LYS A HE2 1 ATOM 37434 H HE3 . LYS O 3 222 ? 172.620 113.507 143.243 1.00 272.41 ? 222 LYS A HE3 1 ATOM 37435 H HZ1 . LYS O 3 222 ? 172.612 112.657 145.349 1.00 283.23 ? 222 LYS A HZ1 1 ATOM 37436 H HZ2 . LYS O 3 222 ? 173.311 111.729 144.483 1.00 283.23 ? 222 LYS A HZ2 1 ATOM 37437 H HZ3 . LYS O 3 222 ? 174.059 112.587 145.379 1.00 283.23 ? 222 LYS A HZ3 1 ATOM 37438 N N . VAL O 3 223 ? 175.092 117.350 140.529 1.00 197.07 ? 225 VAL A N 1 ATOM 37439 C CA . VAL O 3 223 ? 175.177 118.751 140.933 1.00 194.54 ? 225 VAL A CA 1 ATOM 37440 C C . VAL O 3 223 ? 174.493 118.999 142.274 1.00 200.72 ? 225 VAL A C 1 ATOM 37441 O O . VAL O 3 223 ? 173.281 118.833 142.402 1.00 204.35 ? 225 VAL A O 1 ATOM 37442 C CB . VAL O 3 223 ? 174.540 119.675 139.877 1.00 189.36 ? 225 VAL A CB 1 ATOM 37443 C CG1 . VAL O 3 223 ? 174.810 121.136 140.216 1.00 186.46 ? 225 VAL A CG1 1 ATOM 37444 C CG2 . VAL O 3 223 ? 175.072 119.343 138.490 1.00 183.92 ? 225 VAL A CG2 1 ATOM 37445 H H . VAL O 3 223 ? 174.289 117.042 140.506 1.00 236.48 ? 225 VAL A H 1 ATOM 37446 H HA . VAL O 3 223 ? 176.111 118.997 141.023 1.00 233.45 ? 225 VAL A HA 1 ATOM 37447 H HB . VAL O 3 223 ? 173.580 119.538 139.873 1.00 227.23 ? 225 VAL A HB 1 ATOM 37448 H HG11 . VAL O 3 223 ? 174.400 121.697 139.539 1.00 223.76 ? 225 VAL A HG11 1 ATOM 37449 H HG12 . VAL O 3 223 ? 174.427 121.333 141.085 1.00 223.76 ? 225 VAL A HG12 1 ATOM 37450 H HG13 . VAL O 3 223 ? 175.768 121.284 140.234 1.00 223.76 ? 225 VAL A HG13 1 ATOM 37451 H HG21 . VAL O 3 223 ? 174.657 119.936 137.843 1.00 220.70 ? 225 VAL A HG21 1 ATOM 37452 H HG22 . VAL O 3 223 ? 176.034 119.465 138.483 1.00 220.70 ? 225 VAL A HG22 1 ATOM 37453 H HG23 . VAL O 3 223 ? 174.853 118.421 138.281 1.00 220.70 ? 225 VAL A HG23 1 ATOM 37454 N N . GLU O 3 224 ? 175.283 119.409 143.262 1.00 215.58 ? 226 GLU A N 1 ATOM 37455 C CA . GLU O 3 224 ? 174.767 119.747 144.584 1.00 221.39 ? 226 GLU A CA 1 ATOM 37456 C C . GLU O 3 224 ? 175.887 120.308 145.462 1.00 221.64 ? 226 GLU A C 1 ATOM 37457 O O . GLU O 3 224 ? 177.030 119.863 145.365 1.00 220.57 ? 226 GLU A O 1 ATOM 37458 C CB . GLU O 3 224 ? 174.125 118.522 145.250 1.00 229.21 ? 226 GLU A CB 1 ATOM 37459 C CG . GLU O 3 224 ? 174.896 117.213 145.084 1.00 231.00 ? 226 GLU A CG 1 ATOM 37460 C CD . GLU O 3 224 ? 176.116 117.124 145.980 1.00 233.22 ? 226 GLU A CD 1 ATOM 37461 O OE1 . GLU O 3 224 ? 176.980 116.259 145.725 1.00 233.38 ? 226 GLU A OE1 1 ATOM 37462 O OE2 . GLU O 3 224 ? 176.210 117.915 146.943 1.00 235.16 1 226 GLU A OE2 1 ATOM 37463 H H . GLU O 3 224 ? 176.135 119.502 143.190 1.00 258.69 ? 226 GLU A H 1 ATOM 37464 H HA . GLU O 3 224 ? 174.085 120.431 144.493 1.00 265.67 ? 226 GLU A HA 1 ATOM 37465 H HB2 . GLU O 3 224 ? 174.045 118.696 146.201 1.00 275.06 ? 226 GLU A HB2 1 ATOM 37466 H HB3 . GLU O 3 224 ? 173.243 118.392 144.868 1.00 275.06 ? 226 GLU A HB3 1 ATOM 37467 H HG2 . GLU O 3 224 ? 174.310 116.472 145.303 1.00 277.20 ? 226 GLU A HG2 1 ATOM 37468 H HG3 . GLU O 3 224 ? 175.195 117.138 144.164 1.00 277.20 ? 226 GLU A HG3 1 ATOM 37469 N N . PRO O 3 225 ? 175.569 121.299 146.314 1.00 209.95 ? 227 PRO A N 1 ATOM 37470 C CA . PRO O 3 225 ? 176.594 121.877 147.189 1.00 210.69 ? 227 PRO A CA 1 ATOM 37471 C C . PRO O 3 225 ? 176.751 121.103 148.496 1.00 218.85 ? 227 PRO A C 1 ATOM 37472 O O . PRO O 3 225 ? 177.424 121.588 149.406 1.00 220.99 ? 227 PRO A O 1 ATOM 37473 C CB . PRO O 3 225 ? 176.066 123.287 147.445 1.00 209.21 ? 227 PRO A CB 1 ATOM 37474 C CG . PRO O 3 225 ? 174.588 123.123 147.424 1.00 212.21 ? 227 PRO A CG 1 ATOM 37475 C CD . PRO O 3 225 ? 174.284 122.011 146.444 1.00 211.14 ? 227 PRO A CD 1 ATOM 37476 H HA . PRO O 3 225 ? 177.448 121.925 146.731 1.00 252.83 ? 227 PRO A HA 1 ATOM 37477 H HB2 . PRO O 3 225 ? 176.368 123.600 148.312 1.00 251.05 ? 227 PRO A HB2 1 ATOM 37478 H HB3 . PRO O 3 225 ? 176.359 123.883 146.738 1.00 251.05 ? 227 PRO A HB3 1 ATOM 37479 H HG2 . PRO O 3 225 ? 174.278 122.885 148.312 1.00 254.66 ? 227 PRO A HG2 1 ATOM 37480 H HG3 . PRO O 3 225 ? 174.177 123.951 147.133 1.00 254.66 ? 227 PRO A HG3 1 ATOM 37481 H HD2 . PRO O 3 225 ? 173.606 121.419 146.805 1.00 253.36 ? 227 PRO A HD2 1 ATOM 37482 H HD3 . PRO O 3 225 ? 174.015 122.380 145.589 1.00 253.36 ? 227 PRO A HD3 1 ATOM 37483 N N . GLU P 4 1 ? 174.268 132.778 87.037 1.00 114.81 ? 1 GLU B N 1 ATOM 37484 C CA . GLU P 4 1 ? 173.933 132.404 88.439 1.00 112.19 ? 1 GLU B CA 1 ATOM 37485 C C . GLU P 4 1 ? 172.939 133.382 89.045 1.00 108.88 ? 1 GLU B C 1 ATOM 37486 O O . GLU P 4 1 ? 173.294 134.513 89.372 1.00 108.40 ? 1 GLU B O 1 ATOM 37487 C CB . GLU P 4 1 ? 175.194 132.355 89.300 1.00 113.32 ? 1 GLU B CB 1 ATOM 37488 C CG . GLU P 4 1 ? 174.931 131.913 90.731 1.00 111.32 ? 1 GLU B CG 1 ATOM 37489 C CD . GLU P 4 1 ? 176.183 131.887 91.578 1.00 113.10 ? 1 GLU B CD 1 ATOM 37490 O OE1 . GLU P 4 1 ? 177.291 131.802 91.006 1.00 116.35 ? 1 GLU B OE1 1 ATOM 37491 O OE2 . GLU P 4 1 ? 176.058 131.954 92.819 1.00 111.66 1 1 GLU B OE2 1 ATOM 37492 H H1 . GLU P 4 1 ? 174.825 132.174 86.694 1.00 137.77 ? 1 GLU B H1 1 ATOM 37493 H H2 . GLU P 4 1 ? 173.523 132.803 86.550 1.00 137.77 ? 1 GLU B H2 1 ATOM 37494 H H3 . GLU P 4 1 ? 174.656 133.579 87.028 1.00 137.77 ? 1 GLU B H3 1 ATOM 37495 H HA . GLU P 4 1 ? 173.529 131.522 88.444 1.00 134.62 ? 1 GLU B HA 1 ATOM 37496 H HB2 . GLU P 4 1 ? 175.820 131.728 88.905 1.00 135.98 ? 1 GLU B HB2 1 ATOM 37497 H HB3 . GLU P 4 1 ? 175.588 133.241 89.330 1.00 135.98 ? 1 GLU B HB3 1 ATOM 37498 H HG2 . GLU P 4 1 ? 174.304 132.529 91.142 1.00 133.58 ? 1 GLU B HG2 1 ATOM 37499 H HG3 . GLU P 4 1 ? 174.558 131.017 90.721 1.00 133.58 ? 1 GLU B HG3 1 ATOM 37500 N N . LEU P 4 2 ? 171.694 132.945 89.195 1.00 107.09 ? 2 LEU B N 1 ATOM 37501 C CA . LEU P 4 2 ? 170.661 133.794 89.767 1.00 104.39 ? 2 LEU B CA 1 ATOM 37502 C C . LEU P 4 2 ? 170.930 134.034 91.241 1.00 102.72 ? 2 LEU B C 1 ATOM 37503 O O . LEU P 4 2 ? 171.268 133.112 91.977 1.00 102.82 ? 2 LEU B O 1 ATOM 37504 C CB . LEU P 4 2 ? 169.280 133.173 89.584 1.00 103.49 ? 2 LEU B CB 1 ATOM 37505 C CG . LEU P 4 2 ? 168.645 133.337 88.205 1.00 105.09 ? 2 LEU B CG 1 ATOM 37506 C CD1 . LEU P 4 2 ? 169.407 132.562 87.147 1.00 108.30 ? 2 LEU B CD1 1 ATOM 37507 C CD2 . LEU P 4 2 ? 167.194 132.899 88.249 1.00 104.31 ? 2 LEU B CD2 1 ATOM 37508 H H . LEU P 4 2 ? 171.423 132.160 88.972 1.00 128.51 ? 2 LEU B H 1 ATOM 37509 H HA . LEU P 4 2 ? 170.668 134.652 89.315 1.00 125.26 ? 2 LEU B HA 1 ATOM 37510 H HB2 . LEU P 4 2 ? 169.349 132.221 89.759 1.00 124.19 ? 2 LEU B HB2 1 ATOM 37511 H HB3 . LEU P 4 2 ? 168.677 133.575 90.229 1.00 124.19 ? 2 LEU B HB3 1 ATOM 37512 H HG . LEU P 4 2 ? 168.666 134.275 87.959 1.00 126.11 ? 2 LEU B HG 1 ATOM 37513 H HD11 . LEU P 4 2 ? 168.974 132.692 86.288 1.00 129.96 ? 2 LEU B HD11 1 ATOM 37514 H HD12 . LEU P 4 2 ? 170.319 132.891 87.111 1.00 129.96 ? 2 LEU B HD12 1 ATOM 37515 H HD13 . LEU P 4 2 ? 169.403 131.621 87.381 1.00 129.96 ? 2 LEU B HD13 1 ATOM 37516 H HD21 . LEU P 4 2 ? 166.804 133.009 87.367 1.00 125.17 ? 2 LEU B HD21 1 ATOM 37517 H HD22 . LEU P 4 2 ? 167.154 131.967 88.515 1.00 125.17 ? 2 LEU B HD22 1 ATOM 37518 H HD23 . LEU P 4 2 ? 166.718 133.448 88.892 1.00 125.17 ? 2 LEU B HD23 1 ATOM 37519 N N . VAL P 4 3 ? 170.769 135.283 91.659 1.00 101.69 ? 3 VAL B N 1 ATOM 37520 C CA . VAL P 4 3 ? 170.943 135.672 93.052 1.00 100.61 ? 3 VAL B CA 1 ATOM 37521 C C . VAL P 4 3 ? 169.594 135.993 93.677 1.00 98.42 ? 3 VAL B C 1 ATOM 37522 O O . VAL P 4 3 ? 168.935 136.958 93.296 1.00 98.09 ? 3 VAL B O 1 ATOM 37523 C CB . VAL P 4 3 ? 171.865 136.899 93.192 1.00 101.94 ? 3 VAL B CB 1 ATOM 37524 C CG1 . VAL P 4 3 ? 172.255 137.105 94.645 1.00 101.83 ? 3 VAL B CG1 1 ATOM 37525 C CG2 . VAL P 4 3 ? 173.104 136.738 92.329 1.00 104.57 ? 3 VAL B CG2 1 ATOM 37526 H H . VAL P 4 3 ? 170.554 135.938 91.143 1.00 122.02 ? 3 VAL B H 1 ATOM 37527 H HA . VAL P 4 3 ? 171.339 134.936 93.544 1.00 120.74 ? 3 VAL B HA 1 ATOM 37528 H HB . VAL P 4 3 ? 171.389 137.689 92.893 1.00 122.33 ? 3 VAL B HB 1 ATOM 37529 H HG11 . VAL P 4 3 ? 172.833 137.881 94.709 1.00 122.20 ? 3 VAL B HG11 1 ATOM 37530 H HG12 . VAL P 4 3 ? 171.451 137.247 95.170 1.00 122.20 ? 3 VAL B HG12 1 ATOM 37531 H HG13 . VAL P 4 3 ? 172.722 136.316 94.961 1.00 122.20 ? 3 VAL B HG13 1 ATOM 37532 H HG21 . VAL P 4 3 ? 173.665 137.522 92.436 1.00 125.49 ? 3 VAL B HG21 1 ATOM 37533 H HG22 . VAL P 4 3 ? 173.585 135.945 92.612 1.00 125.49 ? 3 VAL B HG22 1 ATOM 37534 H HG23 . VAL P 4 3 ? 172.832 136.648 91.402 1.00 125.49 ? 3 VAL B HG23 1 ATOM 37535 N N . MET P 4 4 ? 169.189 135.172 94.638 1.00 97.32 ? 4 MET B N 1 ATOM 37536 C CA . MET P 4 4 ? 167.932 135.370 95.339 1.00 95.60 ? 4 MET B CA 1 ATOM 37537 C C . MET P 4 4 ? 168.147 136.278 96.543 1.00 95.44 ? 4 MET B C 1 ATOM 37538 O O . MET P 4 4 ? 169.090 136.082 97.306 1.00 96.30 ? 4 MET B O 1 ATOM 37539 C CB . MET P 4 4 ? 167.360 134.027 95.780 1.00 94.97 ? 4 MET B CB 1 ATOM 37540 C CG . MET P 4 4 ? 167.289 133.006 94.659 1.00 95.96 ? 4 MET B CG 1 ATOM 37541 S SD . MET P 4 4 ? 166.241 133.521 93.294 1.00 96.22 ? 4 MET B SD 1 ATOM 37542 C CE . MET P 4 4 ? 164.632 133.457 94.067 1.00 94.74 ? 4 MET B CE 1 ATOM 37543 H H . MET P 4 4 ? 169.632 134.485 94.904 1.00 116.78 ? 4 MET B H 1 ATOM 37544 H HA . MET P 4 4 ? 167.295 135.786 94.737 1.00 114.72 ? 4 MET B HA 1 ATOM 37545 H HB2 . MET P 4 4 ? 167.923 133.662 96.481 1.00 113.96 ? 4 MET B HB2 1 ATOM 37546 H HB3 . MET P 4 4 ? 166.461 134.164 96.116 1.00 113.96 ? 4 MET B HB3 1 ATOM 37547 H HG2 . MET P 4 4 ? 168.183 132.860 94.310 1.00 115.15 ? 4 MET B HG2 1 ATOM 37548 H HG3 . MET P 4 4 ? 166.933 132.176 95.012 1.00 115.15 ? 4 MET B HG3 1 ATOM 37549 H HE1 . MET P 4 4 ? 163.960 133.719 93.419 1.00 113.69 ? 4 MET B HE1 1 ATOM 37550 H HE2 . MET P 4 4 ? 164.464 132.551 94.371 1.00 113.69 ? 4 MET B HE2 1 ATOM 37551 H HE3 . MET P 4 4 ? 164.620 134.067 94.821 1.00 113.69 ? 4 MET B HE3 1 ATOM 37552 N N . THR P 4 5 ? 167.272 137.265 96.712 1.00 94.88 ? 5 THR B N 1 ATOM 37553 C CA . THR P 4 5 ? 167.383 138.225 97.810 1.00 95.34 ? 5 THR B CA 1 ATOM 37554 C C . THR P 4 5 ? 166.103 138.260 98.635 1.00 94.31 ? 5 THR B C 1 ATOM 37555 O O . THR P 4 5 ? 165.035 138.584 98.120 1.00 93.85 ? 5 THR B O 1 ATOM 37556 C CB . THR P 4 5 ? 167.680 139.645 97.292 1.00 96.69 ? 5 THR B CB 1 ATOM 37557 O OG1 . THR P 4 5 ? 168.826 139.619 96.435 1.00 97.93 ? 5 THR B OG1 1 ATOM 37558 C CG2 . THR P 4 5 ? 167.943 140.595 98.449 1.00 97.98 ? 5 THR B CG2 1 ATOM 37559 H H . THR P 4 5 ? 166.596 137.403 96.198 1.00 113.85 ? 5 THR B H 1 ATOM 37560 H HA . THR P 4 5 ? 168.111 137.958 98.392 1.00 114.41 ? 5 THR B HA 1 ATOM 37561 H HB . THR P 4 5 ? 166.915 139.973 96.796 1.00 116.03 ? 5 THR B HB 1 ATOM 37562 H HG1 . THR P 4 5 ? 168.991 140.393 96.151 1.00 117.52 ? 5 THR B HG1 1 ATOM 37563 H HG21 . THR P 4 5 ? 168.128 141.485 98.112 1.00 117.58 ? 5 THR B HG21 1 ATOM 37564 H HG22 . THR P 4 5 ? 167.166 140.633 99.029 1.00 117.58 ? 5 THR B HG22 1 ATOM 37565 H HG23 . THR P 4 5 ? 168.705 140.287 98.964 1.00 117.58 ? 5 THR B HG23 1 ATOM 37566 N N . GLN P 4 6 ? 166.218 137.924 99.916 1.00 94.40 ? 6 GLN B N 1 ATOM 37567 C CA . GLN P 4 6 ? 165.078 137.944 100.827 1.00 93.89 ? 6 GLN B CA 1 ATOM 37568 C C . GLN P 4 6 ? 165.066 139.179 101.716 1.00 95.37 ? 6 GLN B C 1 ATOM 37569 O O . GLN P 4 6 ? 166.115 139.710 102.072 1.00 96.95 ? 6 GLN B O 1 ATOM 37570 C CB . GLN P 4 6 ? 165.078 136.698 101.706 1.00 93.47 ? 6 GLN B CB 1 ATOM 37571 C CG . GLN P 4 6 ? 164.716 135.421 100.979 1.00 92.43 ? 6 GLN B CG 1 ATOM 37572 C CD . GLN P 4 6 ? 164.754 134.209 101.885 1.00 92.52 ? 6 GLN B CD 1 ATOM 37573 O OE1 . GLN P 4 6 ? 165.171 133.132 101.471 1.00 92.66 ? 6 GLN B OE1 1 ATOM 37574 N NE2 . GLN P 4 6 ? 164.315 134.377 103.126 1.00 92.87 ? 6 GLN B NE2 1 ATOM 37575 H H . GLN P 4 6 ? 166.955 137.678 100.286 1.00 113.28 ? 6 GLN B H 1 ATOM 37576 H HA . GLN P 4 6 ? 164.260 137.943 100.306 1.00 112.66 ? 6 GLN B HA 1 ATOM 37577 H HB2 . GLN P 4 6 ? 165.965 136.582 102.081 1.00 112.17 ? 6 GLN B HB2 1 ATOM 37578 H HB3 . GLN P 4 6 ? 164.435 136.823 102.421 1.00 112.17 ? 6 GLN B HB3 1 ATOM 37579 H HG2 . GLN P 4 6 ? 163.817 135.503 100.624 1.00 110.92 ? 6 GLN B HG2 1 ATOM 37580 H HG3 . GLN P 4 6 ? 165.347 135.277 100.257 1.00 110.92 ? 6 GLN B HG3 1 ATOM 37581 H HE21 . GLN P 4 6 ? 164.027 135.146 103.380 1.00 111.44 ? 6 GLN B HE21 1 ATOM 37582 H HE22 . GLN P 4 6 ? 164.318 133.716 103.676 1.00 111.44 ? 6 GLN B HE22 1 ATOM 37583 N N . SER P 4 7 ? 163.866 139.625 102.072 1.00 95.35 ? 7 SER B N 1 ATOM 37584 C CA . SER P 4 7 ? 163.693 140.751 102.979 1.00 97.28 ? 7 SER B CA 1 ATOM 37585 C C . SER P 4 7 ? 162.343 140.657 103.686 1.00 97.25 ? 7 SER B C 1 ATOM 37586 O O . SER P 4 7 ? 161.338 140.342 103.053 1.00 96.17 ? 7 SER B O 1 ATOM 37587 C CB . SER P 4 7 ? 163.794 142.068 102.222 1.00 98.61 ? 7 SER B CB 1 ATOM 37588 O OG . SER P 4 7 ? 162.760 142.166 101.265 1.00 97.78 ? 7 SER B OG 1 ATOM 37589 H H . SER P 4 7 ? 163.125 139.286 101.796 1.00 114.42 ? 7 SER B H 1 ATOM 37590 H HA . SER P 4 7 ? 164.392 140.731 103.651 1.00 116.73 ? 7 SER B HA 1 ATOM 37591 H HB2 . SER P 4 7 ? 163.715 142.802 102.851 1.00 118.33 ? 7 SER B HB2 1 ATOM 37592 H HB3 . SER P 4 7 ? 164.651 142.109 101.769 1.00 118.33 ? 7 SER B HB3 1 ATOM 37593 H HG . SER P 4 7 ? 162.821 142.894 100.850 1.00 117.33 ? 7 SER B HG 1 ATOM 37594 N N . PRO P 4 8 ? 162.304 140.935 104.998 1.00 98.93 ? 8 PRO B N 1 ATOM 37595 C CA . PRO P 4 8 ? 163.417 141.329 105.863 1.00 101.03 ? 8 PRO B CA 1 ATOM 37596 C C . PRO P 4 8 ? 164.280 140.145 106.265 1.00 100.37 ? 8 PRO B C 1 ATOM 37597 O O . PRO P 4 8 ? 163.884 139.003 106.046 1.00 98.39 ? 8 PRO B O 1 ATOM 37598 C CB . PRO P 4 8 ? 162.709 141.916 107.080 1.00 103.35 ? 8 PRO B CB 1 ATOM 37599 C CG . PRO P 4 8 ? 161.450 141.150 107.161 1.00 101.77 ? 8 PRO B CG 1 ATOM 37600 C CD . PRO P 4 8 ? 161.035 140.885 105.743 1.00 99.43 ? 8 PRO B CD 1 ATOM 37601 H HA . PRO P 4 8 ? 163.962 142.009 105.438 1.00 121.23 ? 8 PRO B HA 1 ATOM 37602 H HB2 . PRO P 4 8 ? 163.250 141.780 107.874 1.00 124.02 ? 8 PRO B HB2 1 ATOM 37603 H HB3 . PRO P 4 8 ? 162.533 142.859 106.937 1.00 124.02 ? 8 PRO B HB3 1 ATOM 37604 H HG2 . PRO P 4 8 ? 161.607 140.316 107.631 1.00 122.12 ? 8 PRO B HG2 1 ATOM 37605 H HG3 . PRO P 4 8 ? 160.778 141.678 107.619 1.00 122.12 ? 8 PRO B HG3 1 ATOM 37606 H HD2 . PRO P 4 8 ? 160.633 140.005 105.667 1.00 119.32 ? 8 PRO B HD2 1 ATOM 37607 H HD3 . PRO P 4 8 ? 160.433 141.579 105.432 1.00 119.32 ? 8 PRO B HD3 1 ATOM 37608 N N . ASP P 4 9 ? 165.441 140.418 106.847 1.00 102.52 ? 9 ASP B N 1 ATOM 37609 C CA . ASP P 4 9 ? 166.310 139.361 107.341 1.00 102.75 ? 9 ASP B CA 1 ATOM 37610 C C . ASP P 4 9 ? 165.727 138.768 108.615 1.00 103.50 ? 9 ASP B C 1 ATOM 37611 O O . ASP P 4 9 ? 165.775 137.558 108.827 1.00 102.58 ? 9 ASP B O 1 ATOM 37612 C CB . ASP P 4 9 ? 167.722 139.891 107.596 1.00 105.58 ? 9 ASP B CB 1 ATOM 37613 C CG . ASP P 4 9 ? 168.405 140.370 106.330 1.00 105.15 ? 9 ASP B CG 1 ATOM 37614 O OD1 . ASP P 4 9 ? 168.039 139.898 105.236 1.00 102.47 ? 9 ASP B OD1 1 ATOM 37615 O OD2 . ASP P 4 9 ? 169.318 141.215 106.431 1.00 107.90 1 9 ASP B OD2 1 ATOM 37616 H H . ASP P 4 9 ? 165.750 141.212 106.969 1.00 123.03 ? 9 ASP B H 1 ATOM 37617 H HA . ASP P 4 9 ? 166.365 138.657 106.676 1.00 123.30 ? 9 ASP B HA 1 ATOM 37618 H HB2 . ASP P 4 9 ? 167.672 140.638 108.212 1.00 126.70 ? 9 ASP B HB2 1 ATOM 37619 H HB3 . ASP P 4 9 ? 168.261 139.181 107.978 1.00 126.70 ? 9 ASP B HB3 1 ATOM 37620 N N . SER P 4 10 ? 165.174 139.636 109.455 1.00 105.60 ? 10 SER B N 1 ATOM 37621 C CA . SER P 4 10 ? 164.553 139.225 110.707 1.00 106.91 ? 10 SER B CA 1 ATOM 37622 C C . SER P 4 10 ? 163.158 139.820 110.816 1.00 106.87 ? 10 SER B C 1 ATOM 37623 O O . SER P 4 10 ? 162.882 140.873 110.245 1.00 107.21 ? 10 SER B O 1 ATOM 37624 C CB . SER P 4 10 ? 165.404 139.657 111.898 1.00 111.00 ? 10 SER B CB 1 ATOM 37625 O OG . SER P 4 10 ? 164.778 139.302 113.117 1.00 112.70 ? 10 SER B OG 1 ATOM 37626 H H . SER P 4 10 ? 165.145 140.485 109.318 1.00 126.72 ? 10 SER B H 1 ATOM 37627 H HA . SER P 4 10 ? 164.474 138.259 110.724 1.00 128.29 ? 10 SER B HA 1 ATOM 37628 H HB2 . SER P 4 10 ? 166.267 139.217 111.846 1.00 133.20 ? 10 SER B HB2 1 ATOM 37629 H HB3 . SER P 4 10 ? 165.520 140.620 111.871 1.00 133.20 ? 10 SER B HB3 1 ATOM 37630 H HG . SER P 4 10 ? 165.254 139.544 113.766 1.00 135.24 ? 10 SER B HG 1 ATOM 37631 N N . LEU P 4 11 ? 162.281 139.143 111.549 1.00 106.87 ? 11 LEU B N 1 ATOM 37632 C CA . LEU P 4 11 ? 160.902 139.589 111.685 1.00 107.20 ? 11 LEU B CA 1 ATOM 37633 C C . LEU P 4 11 ? 160.289 139.104 112.993 1.00 109.16 ? 11 LEU B C 1 ATOM 37634 O O . LEU P 4 11 ? 160.418 137.935 113.351 1.00 108.38 ? 11 LEU B O 1 ATOM 37635 C CB . LEU P 4 11 ? 160.080 139.093 110.494 1.00 103.94 ? 11 LEU B CB 1 ATOM 37636 C CG . LEU P 4 11 ? 158.608 139.492 110.433 1.00 104.39 ? 11 LEU B CG 1 ATOM 37637 C CD1 . LEU P 4 11 ? 158.452 141.001 110.476 1.00 106.88 ? 11 LEU B CD1 1 ATOM 37638 C CD2 . LEU P 4 11 ? 157.973 138.932 109.173 1.00 101.64 ? 11 LEU B CD2 1 ATOM 37639 H H . LEU P 4 11 ? 162.462 138.420 111.978 1.00 128.24 ? 11 LEU B H 1 ATOM 37640 H HA . LEU P 4 11 ? 160.880 140.558 111.683 1.00 128.64 ? 11 LEU B HA 1 ATOM 37641 H HB2 . LEU P 4 11 ? 160.497 139.425 109.684 1.00 124.73 ? 11 LEU B HB2 1 ATOM 37642 H HB3 . LEU P 4 11 ? 160.110 138.123 110.492 1.00 124.73 ? 11 LEU B HB3 1 ATOM 37643 H HG . LEU P 4 11 ? 158.143 139.118 111.198 1.00 125.27 ? 11 LEU B HG 1 ATOM 37644 H HD11 . LEU P 4 11 ? 157.509 141.222 110.435 1.00 128.26 ? 11 LEU B HD11 1 ATOM 37645 H HD12 . LEU P 4 11 ? 158.835 141.334 111.303 1.00 128.26 ? 11 LEU B HD12 1 ATOM 37646 H HD13 . LEU P 4 11 ? 158.916 141.388 109.717 1.00 128.26 ? 11 LEU B HD13 1 ATOM 37647 H HD21 . LEU P 4 11 ? 157.040 139.193 109.147 1.00 121.97 ? 11 LEU B HD21 1 ATOM 37648 H HD22 . LEU P 4 11 ? 158.439 139.289 108.400 1.00 121.97 ? 11 LEU B HD22 1 ATOM 37649 H HD23 . LEU P 4 11 ? 158.047 137.965 109.186 1.00 121.97 ? 11 LEU B HD23 1 ATOM 37650 N N . ALA P 4 12 ? 159.616 140.011 113.695 1.00 112.09 ? 12 ALA B N 1 ATOM 37651 C CA . ALA P 4 12 ? 158.996 139.706 114.981 1.00 114.69 ? 12 ALA B CA 1 ATOM 37652 C C . ALA P 4 12 ? 157.541 140.152 114.983 1.00 115.49 ? 12 ALA B C 1 ATOM 37653 O O . ALA P 4 12 ? 157.251 141.342 114.922 1.00 117.61 ? 12 ALA B O 1 ATOM 37654 C CB . ALA P 4 12 ? 159.756 140.377 116.104 1.00 119.06 ? 12 ALA B CB 1 ATOM 37655 H H . ALA P 4 12 ? 159.502 140.826 113.443 1.00 134.50 ? 12 ALA B H 1 ATOM 37656 H HA . ALA P 4 12 ? 159.020 138.747 115.128 1.00 137.63 ? 12 ALA B HA 1 ATOM 37657 H HB1 . ALA P 4 12 ? 159.328 140.161 116.948 1.00 142.87 ? 12 ALA B HB1 1 ATOM 37658 H HB2 . ALA P 4 12 ? 160.670 140.053 116.105 1.00 142.87 ? 12 ALA B HB2 1 ATOM 37659 H HB3 . ALA P 4 12 ? 159.745 141.337 115.964 1.00 142.87 ? 12 ALA B HB3 1 ATOM 37660 N N . VAL P 4 13 ? 156.630 139.190 115.080 1.00 114.30 ? 13 VAL B N 1 ATOM 37661 C CA . VAL P 4 13 ? 155.203 139.464 114.976 1.00 115.09 ? 13 VAL B CA 1 ATOM 37662 C C . VAL P 4 13 ? 154.447 138.855 116.146 1.00 117.46 ? 13 VAL B C 1 ATOM 37663 O O . VAL P 4 13 ? 154.790 137.778 116.624 1.00 116.85 ? 13 VAL B O 1 ATOM 37664 C CB . VAL P 4 13 ? 154.634 138.923 113.654 1.00 111.55 ? 13 VAL B CB 1 ATOM 37665 C CG1 . VAL P 4 13 ? 153.143 139.198 113.547 1.00 112.98 ? 13 VAL B CG1 1 ATOM 37666 C CG2 . VAL P 4 13 ? 155.366 139.544 112.483 1.00 109.58 ? 13 VAL B CG2 1 ATOM 37667 H H . VAL P 4 13 ? 156.816 138.360 115.207 1.00 137.16 ? 13 VAL B H 1 ATOM 37668 H HA . VAL P 4 13 ? 155.062 140.424 114.994 1.00 138.11 ? 13 VAL B HA 1 ATOM 37669 H HB . VAL P 4 13 ? 154.768 137.962 113.619 1.00 133.86 ? 13 VAL B HB 1 ATOM 37670 H HG11 . VAL P 4 13 ? 152.816 138.845 112.705 1.00 135.57 ? 13 VAL B HG11 1 ATOM 37671 H HG12 . VAL P 4 13 ? 152.688 138.765 114.286 1.00 135.57 ? 13 VAL B HG12 1 ATOM 37672 H HG13 . VAL P 4 13 ? 152.996 140.156 113.584 1.00 135.57 ? 13 VAL B HG13 1 ATOM 37673 H HG21 . VAL P 4 13 ? 154.997 139.193 111.658 1.00 131.50 ? 13 VAL B HG21 1 ATOM 37674 H HG22 . VAL P 4 13 ? 155.251 140.507 112.514 1.00 131.50 ? 13 VAL B HG22 1 ATOM 37675 H HG23 . VAL P 4 13 ? 156.308 139.321 112.546 1.00 131.50 ? 13 VAL B HG23 1 ATOM 37676 N N . SER P 4 14 ? 153.413 139.554 116.601 1.00 120.56 ? 14 SER B N 1 ATOM 37677 C CA . SER P 4 14 ? 152.602 139.081 117.712 1.00 123.42 ? 14 SER B CA 1 ATOM 37678 C C . SER P 4 14 ? 151.865 137.815 117.313 1.00 121.02 ? 14 SER B C 1 ATOM 37679 O O . SER P 4 14 ? 151.490 137.641 116.155 1.00 118.26 ? 14 SER B O 1 ATOM 37680 C CB . SER P 4 14 ? 151.602 140.153 118.154 1.00 127.60 ? 14 SER B CB 1 ATOM 37681 O OG . SER P 4 14 ? 152.250 141.374 118.464 1.00 130.36 ? 14 SER B OG 1 ATOM 37682 H H . SER P 4 14 ? 153.160 140.311 116.280 1.00 144.67 ? 14 SER B H 1 ATOM 37683 H HA . SER P 4 14 ? 153.179 138.874 118.464 1.00 148.10 ? 14 SER B HA 1 ATOM 37684 H HB2 . SER P 4 14 ? 150.970 140.308 117.435 1.00 153.12 ? 14 SER B HB2 1 ATOM 37685 H HB3 . SER P 4 14 ? 151.133 139.838 118.943 1.00 153.12 ? 14 SER B HB3 1 ATOM 37686 H HG . SER P 4 14 ? 151.685 141.947 118.704 1.00 156.43 ? 14 SER B HG 1 ATOM 37687 N N . LEU P 4 15 ? 151.664 136.932 118.282 1.00 122.55 ? 15 LEU B N 1 ATOM 37688 C CA . LEU P 4 15 ? 150.978 135.675 118.040 1.00 121.06 ? 15 LEU B CA 1 ATOM 37689 C C . LEU P 4 15 ? 149.579 135.948 117.510 1.00 121.82 ? 15 LEU B C 1 ATOM 37690 O O . LEU P 4 15 ? 148.846 136.762 118.066 1.00 125.33 ? 15 LEU B O 1 ATOM 37691 C CB . LEU P 4 15 ? 150.917 134.849 119.325 1.00 123.69 ? 15 LEU B CB 1 ATOM 37692 C CG . LEU P 4 15 ? 150.599 133.362 119.179 1.00 122.28 ? 15 LEU B CG 1 ATOM 37693 C CD1 . LEU P 4 15 ? 151.144 132.608 120.379 1.00 124.46 ? 15 LEU B CD1 1 ATOM 37694 C CD2 . LEU P 4 15 ? 149.102 133.113 119.029 1.00 123.62 ? 15 LEU B CD2 1 ATOM 37695 H H . LEU P 4 15 ? 151.920 137.040 119.096 1.00 147.06 ? 15 LEU B H 1 ATOM 37696 H HA . LEU P 4 15 ? 151.464 135.167 117.373 1.00 145.28 ? 15 LEU B HA 1 ATOM 37697 H HB2 . LEU P 4 15 ? 151.778 134.915 119.766 1.00 148.42 ? 15 LEU B HB2 1 ATOM 37698 H HB3 . LEU P 4 15 ? 150.235 135.233 119.898 1.00 148.42 ? 15 LEU B HB3 1 ATOM 37699 H HG . LEU P 4 15 ? 151.040 133.021 118.386 1.00 146.73 ? 15 LEU B HG 1 ATOM 37700 H HD11 . LEU P 4 15 ? 150.938 131.666 120.280 1.00 149.35 ? 15 LEU B HD11 1 ATOM 37701 H HD12 . LEU P 4 15 ? 152.105 132.735 120.421 1.00 149.35 ? 15 LEU B HD12 1 ATOM 37702 H HD13 . LEU P 4 15 ? 150.730 132.955 121.185 1.00 149.35 ? 15 LEU B HD13 1 ATOM 37703 H HD21 . LEU P 4 15 ? 148.949 132.160 118.941 1.00 148.34 ? 15 LEU B HD21 1 ATOM 37704 H HD22 . LEU P 4 15 ? 148.646 133.451 119.816 1.00 148.34 ? 15 LEU B HD22 1 ATOM 37705 H HD23 . LEU P 4 15 ? 148.784 133.575 118.238 1.00 148.34 ? 15 LEU B HD23 1 ATOM 37706 N N . GLY P 4 16 ? 149.219 135.274 116.425 1.00 119.03 ? 16 GLY B N 1 ATOM 37707 C CA . GLY P 4 16 ? 147.892 135.402 115.856 1.00 120.09 ? 16 GLY B CA 1 ATOM 37708 C C . GLY P 4 16 ? 147.845 136.425 114.743 1.00 119.00 ? 16 GLY B C 1 ATOM 37709 O O . GLY P 4 16 ? 146.909 136.434 113.945 1.00 119.29 ? 16 GLY B O 1 ATOM 37710 H H . GLY P 4 16 ? 149.733 134.732 115.999 1.00 142.84 ? 16 GLY B H 1 ATOM 37711 H HA2 . GLY P 4 16 ? 147.609 134.545 115.499 1.00 144.10 ? 16 GLY B HA2 1 ATOM 37712 H HA3 . GLY P 4 16 ? 147.267 135.670 116.548 1.00 144.10 ? 16 GLY B HA3 1 ATOM 37713 N N . GLU P 4 17 ? 148.845 137.298 114.691 1.00 118.23 ? 17 GLU B N 1 ATOM 37714 C CA . GLU P 4 17 ? 148.939 138.263 113.607 1.00 117.24 ? 17 GLU B CA 1 ATOM 37715 C C . GLU P 4 17 ? 149.722 137.650 112.459 1.00 113.06 ? 17 GLU B C 1 ATOM 37716 O O . GLU P 4 17 ? 150.420 136.657 112.643 1.00 111.15 ? 17 GLU B O 1 ATOM 37717 C CB . GLU P 4 17 ? 149.597 139.552 114.085 1.00 119.12 ? 17 GLU B CB 1 ATOM 37718 C CG . GLU P 4 17 ? 148.763 140.325 115.084 1.00 123.98 ? 17 GLU B CG 1 ATOM 37719 C CD . GLU P 4 17 ? 149.435 141.605 115.523 1.00 126.45 ? 17 GLU B CD 1 ATOM 37720 O OE1 . GLU P 4 17 ? 150.674 141.697 115.413 1.00 124.60 ? 17 GLU B OE1 1 ATOM 37721 O OE2 . GLU P 4 17 ? 148.724 142.529 115.961 1.00 130.67 1 17 GLU B OE2 1 ATOM 37722 H H . GLU P 4 17 ? 149.478 137.351 115.270 1.00 141.88 ? 17 GLU B H 1 ATOM 37723 H HA . GLU P 4 17 ? 148.048 138.476 113.289 1.00 140.69 ? 17 GLU B HA 1 ATOM 37724 H HB2 . GLU P 4 17 ? 150.442 139.333 114.509 1.00 142.95 ? 17 GLU B HB2 1 ATOM 37725 H HB3 . GLU P 4 17 ? 149.753 140.126 113.319 1.00 142.95 ? 17 GLU B HB3 1 ATOM 37726 H HG2 . GLU P 4 17 ? 147.913 140.556 114.676 1.00 148.78 ? 17 GLU B HG2 1 ATOM 37727 H HG3 . GLU P 4 17 ? 148.618 139.776 115.869 1.00 148.78 ? 17 GLU B HG3 1 ATOM 37728 N N . ARG P 4 18 ? 149.609 138.246 111.277 1.00 114.72 ? 18 ARG B N 1 ATOM 37729 C CA . ARG P 4 18 ? 150.216 137.676 110.083 1.00 112.85 ? 18 ARG B CA 1 ATOM 37730 C C . ARG P 4 18 ? 151.577 138.284 109.756 1.00 112.50 ? 18 ARG B C 1 ATOM 37731 O O . ARG P 4 18 ? 151.847 139.441 110.076 1.00 114.06 ? 18 ARG B O 1 ATOM 37732 C CB . ARG P 4 18 ? 149.258 137.814 108.901 1.00 114.04 ? 18 ARG B CB 1 ATOM 37733 C CG . ARG P 4 18 ? 149.450 138.998 107.994 1.00 115.04 ? 18 ARG B CG 1 ATOM 37734 C CD . ARG P 4 18 ? 148.296 139.016 107.009 1.00 116.68 ? 18 ARG B CD 1 ATOM 37735 N NE . ARG P 4 18 ? 148.630 139.635 105.734 1.00 114.35 ? 18 ARG B NE 1 ATOM 37736 C CZ . ARG P 4 18 ? 147.729 139.992 104.826 1.00 115.03 ? 18 ARG B CZ 1 ATOM 37737 N NH1 . ARG P 4 18 ? 146.433 139.815 105.062 1.00 117.85 1 18 ARG B NH1 1 ATOM 37738 N NH2 . ARG P 4 18 ? 148.121 140.540 103.684 1.00 113.12 ? 18 ARG B NH2 1 ATOM 37739 H H . ARG P 4 18 ? 149.186 138.982 111.141 1.00 137.67 ? 18 ARG B H 1 ATOM 37740 H HA . ARG P 4 18 ? 150.353 136.727 110.235 1.00 135.42 ? 18 ARG B HA 1 ATOM 37741 H HB2 . ARG P 4 18 ? 149.340 137.018 108.353 1.00 136.85 ? 18 ARG B HB2 1 ATOM 37742 H HB3 . ARG P 4 18 ? 148.354 137.867 109.251 1.00 136.85 ? 18 ARG B HB3 1 ATOM 37743 H HG2 . ARG P 4 18 ? 149.438 139.819 108.511 1.00 138.04 ? 18 ARG B HG2 1 ATOM 37744 H HG3 . ARG P 4 18 ? 150.282 138.909 107.503 1.00 138.04 ? 18 ARG B HG3 1 ATOM 37745 H HD2 . ARG P 4 18 ? 148.019 138.104 106.834 1.00 140.02 ? 18 ARG B HD2 1 ATOM 37746 H HD3 . ARG P 4 18 ? 147.560 139.515 107.398 1.00 140.02 ? 18 ARG B HD3 1 ATOM 37747 H HE . ARG P 4 18 ? 149.461 139.699 105.523 1.00 137.23 ? 18 ARG B HE 1 ATOM 37748 H HH11 . ARG P 4 18 ? 146.176 139.458 105.801 1.00 141.42 ? 18 ARG B HH11 1 ATOM 37749 H HH12 . ARG P 4 18 ? 145.853 140.051 104.473 1.00 141.42 ? 18 ARG B HH12 1 ATOM 37750 H HH21 . ARG P 4 18 ? 148.959 140.661 103.531 1.00 135.75 ? 18 ARG B HH21 1 ATOM 37751 H HH22 . ARG P 4 18 ? 147.538 140.779 103.099 1.00 135.75 ? 18 ARG B HH22 1 ATOM 37752 N N . ALA P 4 19 ? 152.422 137.483 109.111 1.00 104.05 ? 19 ALA B N 1 ATOM 37753 C CA . ALA P 4 19 ? 153.779 137.879 108.743 1.00 102.48 ? 19 ALA B CA 1 ATOM 37754 C C . ALA P 4 19 ? 154.062 137.597 107.272 1.00 100.21 ? 19 ALA B C 1 ATOM 37755 O O . ALA P 4 19 ? 153.723 136.528 106.767 1.00 99.13 ? 19 ALA B O 1 ATOM 37756 C CB . ALA P 4 19 ? 154.784 137.155 109.612 1.00 101.96 ? 19 ALA B CB 1 ATOM 37757 H H . ALA P 4 19 ? 152.225 136.681 108.869 1.00 124.86 ? 19 ALA B H 1 ATOM 37758 H HA . ALA P 4 19 ? 153.882 138.832 108.892 1.00 122.98 ? 19 ALA B HA 1 ATOM 37759 H HB1 . ALA P 4 19 ? 155.678 137.429 109.355 1.00 122.35 ? 19 ALA B HB1 1 ATOM 37760 H HB2 . ALA P 4 19 ? 154.621 137.385 110.540 1.00 122.35 ? 19 ALA B HB2 1 ATOM 37761 H HB3 . ALA P 4 19 ? 154.681 136.199 109.484 1.00 122.35 ? 19 ALA B HB3 1 ATOM 37762 N N . THR P 4 20 ? 154.691 138.556 106.596 1.00 99.94 ? 20 THR B N 1 ATOM 37763 C CA . THR P 4 20 ? 155.011 138.427 105.175 1.00 98.27 ? 20 THR B CA 1 ATOM 37764 C C . THR P 4 20 ? 156.513 138.493 104.931 1.00 96.92 ? 20 THR B C 1 ATOM 37765 O O . THR P 4 20 ? 157.214 139.313 105.522 1.00 97.92 ? 20 THR B O 1 ATOM 37766 C CB . THR P 4 20 ? 154.350 139.527 104.340 1.00 99.61 ? 20 THR B CB 1 ATOM 37767 O OG1 . THR P 4 20 ? 154.859 140.801 104.746 1.00 101.07 ? 20 THR B OG1 1 ATOM 37768 C CG2 . THR P 4 20 ? 152.847 139.501 104.510 1.00 101.52 ? 20 THR B CG2 1 ATOM 37769 H H . THR P 4 20 ? 154.945 139.301 106.942 1.00 119.93 ? 20 THR B H 1 ATOM 37770 H HA . THR P 4 20 ? 154.690 137.570 104.854 1.00 117.92 ? 20 THR B HA 1 ATOM 37771 H HB . THR P 4 20 ? 154.553 139.384 103.402 1.00 119.53 ? 20 THR B HB 1 ATOM 37772 H HG1 . THR P 4 20 ? 154.501 141.411 104.293 1.00 121.28 ? 20 THR B HG1 1 ATOM 37773 H HG21 . THR P 4 20 ? 152.441 140.202 103.976 1.00 121.83 ? 20 THR B HG21 1 ATOM 37774 H HG22 . THR P 4 20 ? 152.496 138.643 104.224 1.00 121.83 ? 20 THR B HG22 1 ATOM 37775 H HG23 . THR P 4 20 ? 152.617 139.641 105.442 1.00 121.83 ? 20 THR B HG23 1 ATOM 37776 N N . ILE P 4 21 ? 156.989 137.624 104.044 1.00 95.18 ? 21 ILE B N 1 ATOM 37777 C CA . ILE P 4 21 ? 158.399 137.546 103.689 1.00 94.17 ? 21 ILE B CA 1 ATOM 37778 C C . ILE P 4 21 ? 158.556 137.682 102.184 1.00 93.50 ? 21 ILE B C 1 ATOM 37779 O O . ILE P 4 21 ? 157.824 137.054 101.423 1.00 93.23 ? 21 ILE B O 1 ATOM 37780 C CB . ILE P 4 21 ? 159.023 136.220 104.151 1.00 93.30 ? 21 ILE B CB 1 ATOM 37781 C CG1 . ILE P 4 21 ? 158.712 135.984 105.630 1.00 94.35 ? 21 ILE B CG1 1 ATOM 37782 C CG2 . ILE P 4 21 ? 160.527 136.228 103.905 1.00 92.93 ? 21 ILE B CG2 1 ATOM 37783 C CD1 . ILE P 4 21 ? 159.202 134.663 106.160 1.00 94.03 ? 21 ILE B CD1 1 ATOM 37784 H H . ILE P 4 21 ? 156.500 137.054 103.625 1.00 114.21 ? 21 ILE B H 1 ATOM 37785 H HA . ILE P 4 21 ? 158.879 138.275 104.114 1.00 113.00 ? 21 ILE B HA 1 ATOM 37786 H HB . ILE P 4 21 ? 158.630 135.499 103.635 1.00 111.96 ? 21 ILE B HB 1 ATOM 37787 H HG12 . ILE P 4 21 ? 159.131 136.686 106.152 1.00 113.22 ? 21 ILE B HG12 1 ATOM 37788 H HG13 . ILE P 4 21 ? 157.750 136.014 105.754 1.00 113.22 ? 21 ILE B HG13 1 ATOM 37789 H HG21 . ILE P 4 21 ? 160.899 135.384 104.204 1.00 111.52 ? 21 ILE B HG21 1 ATOM 37790 H HG22 . ILE P 4 21 ? 160.691 136.346 102.957 1.00 111.52 ? 21 ILE B HG22 1 ATOM 37791 H HG23 . ILE P 4 21 ? 160.924 136.960 104.404 1.00 111.52 ? 21 ILE B HG23 1 ATOM 37792 H HD11 . ILE P 4 21 ? 158.966 134.593 107.098 1.00 112.84 ? 21 ILE B HD11 1 ATOM 37793 H HD12 . ILE P 4 21 ? 158.782 133.947 105.658 1.00 112.84 ? 21 ILE B HD12 1 ATOM 37794 H HD13 . ILE P 4 21 ? 160.165 134.620 106.057 1.00 112.84 ? 21 ILE B HD13 1 ATOM 37795 N N . ASN P 4 22 ? 159.512 138.502 101.760 1.00 93.68 ? 22 ASN B N 1 ATOM 37796 C CA . ASN P 4 22 ? 159.738 138.754 100.343 1.00 93.49 ? 22 ASN B CA 1 ATOM 37797 C C . ASN P 4 22 ? 160.860 137.914 99.756 1.00 92.53 ? 22 ASN B C 1 ATOM 37798 O O . ASN P 4 22 ? 161.714 137.407 100.476 1.00 92.25 ? 22 ASN B O 1 ATOM 37799 C CB . ASN P 4 22 ? 160.047 140.229 100.117 1.00 94.84 ? 22 ASN B CB 1 ATOM 37800 C CG . ASN P 4 22 ? 158.889 141.123 100.471 1.00 96.42 ? 22 ASN B CG 1 ATOM 37801 O OD1 . ASN P 4 22 ? 157.969 141.307 99.677 1.00 97.05 ? 22 ASN B OD1 1 ATOM 37802 N ND2 . ASN P 4 22 ? 158.922 141.684 101.670 1.00 97.60 ? 22 ASN B ND2 1 ATOM 37803 H H . ASN P 4 22 ? 160.048 138.929 102.280 1.00 112.42 ? 22 ASN B H 1 ATOM 37804 H HA . ASN P 4 22 ? 158.925 138.543 99.856 1.00 112.19 ? 22 ASN B HA 1 ATOM 37805 H HB2 . ASN P 4 22 ? 160.802 140.483 100.671 1.00 113.81 ? 22 ASN B HB2 1 ATOM 37806 H HB3 . ASN P 4 22 ? 160.259 140.369 99.181 1.00 113.81 ? 22 ASN B HB3 1 ATOM 37807 H HD21 . ASN P 4 22 ? 158.283 142.203 101.920 1.00 117.12 ? 22 ASN B HD21 1 ATOM 37808 H HD22 . ASN P 4 22 ? 159.582 141.530 102.199 1.00 117.12 ? 22 ASN B HD22 1 ATOM 37809 N N . CYS P 4 23 ? 160.834 137.765 98.437 1.00 92.52 ? 23 CYS B N 1 ATOM 37810 C CA . CYS P 4 23 ? 161.886 137.076 97.705 1.00 92.22 ? 23 CYS B CA 1 ATOM 37811 C C . CYS P 4 23 ? 162.045 137.732 96.345 1.00 93.06 ? 23 CYS B C 1 ATOM 37812 O O . CYS P 4 23 ? 161.056 137.974 95.659 1.00 93.71 ? 23 CYS B O 1 ATOM 37813 C CB . CYS P 4 23 ? 161.552 135.593 97.547 1.00 91.82 ? 23 CYS B CB 1 ATOM 37814 S SG . CYS P 4 23 ? 162.936 134.540 97.072 1.00 91.99 ? 23 CYS B SG 1 ATOM 37815 H H . CYS P 4 23 ? 160.204 138.062 97.933 1.00 111.03 ? 23 CYS B H 1 ATOM 37816 H HA . CYS P 4 23 ? 162.724 137.155 98.187 1.00 110.67 ? 23 CYS B HA 1 ATOM 37817 H HB2 . CYS P 4 23 ? 161.211 135.262 98.393 1.00 110.18 ? 23 CYS B HB2 1 ATOM 37818 H HB3 . CYS P 4 23 ? 160.868 135.502 96.865 1.00 110.18 ? 23 CYS B HB3 1 ATOM 37819 N N . LYS P 4 24 ? 163.281 138.038 95.963 1.00 93.47 ? 24 LYS B N 1 ATOM 37820 C CA . LYS P 4 24 ? 163.546 138.670 94.674 1.00 94.60 ? 24 LYS B CA 1 ATOM 37821 C C . LYS P 4 24 ? 164.690 137.969 93.966 1.00 95.01 ? 24 LYS B C 1 ATOM 37822 O O . LYS P 4 24 ? 165.769 137.804 94.529 1.00 95.01 ? 24 LYS B O 1 ATOM 37823 C CB . LYS P 4 24 ? 163.871 140.154 94.845 1.00 95.64 ? 24 LYS B CB 1 ATOM 37824 C CG . LYS P 4 24 ? 163.725 140.959 93.561 1.00 97.18 ? 24 LYS B CG 1 ATOM 37825 C CD . LYS P 4 24 ? 163.894 142.452 93.802 1.00 98.66 ? 24 LYS B CD 1 ATOM 37826 C CE . LYS P 4 24 ? 165.356 142.851 93.886 1.00 99.53 ? 24 LYS B CE 1 ATOM 37827 N NZ . LYS P 4 24 ? 166.025 142.751 92.559 1.00 100.55 1 24 LYS B NZ 1 ATOM 37828 H H . LYS P 4 24 ? 163.986 137.890 96.433 1.00 112.16 ? 24 LYS B H 1 ATOM 37829 H HA . LYS P 4 24 ? 162.755 138.597 94.117 1.00 113.52 ? 24 LYS B HA 1 ATOM 37830 H HB2 . LYS P 4 24 ? 163.269 140.533 95.504 1.00 114.77 ? 24 LYS B HB2 1 ATOM 37831 H HB3 . LYS P 4 24 ? 164.789 140.240 95.147 1.00 114.77 ? 24 LYS B HB3 1 ATOM 37832 H HG2 . LYS P 4 24 ? 164.403 140.676 92.929 1.00 116.61 ? 24 LYS B HG2 1 ATOM 37833 H HG3 . LYS P 4 24 ? 162.840 140.811 93.192 1.00 116.61 ? 24 LYS B HG3 1 ATOM 37834 H HD2 . LYS P 4 24 ? 163.489 142.941 93.068 1.00 118.39 ? 24 LYS B HD2 1 ATOM 37835 H HD3 . LYS P 4 24 ? 163.467 142.691 94.639 1.00 118.39 ? 24 LYS B HD3 1 ATOM 37836 H HE2 . LYS P 4 24 ? 165.420 143.769 94.191 1.00 119.43 ? 24 LYS B HE2 1 ATOM 37837 H HE3 . LYS P 4 24 ? 165.814 142.259 94.503 1.00 119.43 ? 24 LYS B HE3 1 ATOM 37838 H HZ1 . LYS P 4 24 ? 166.880 142.989 92.632 1.00 120.66 ? 24 LYS B HZ1 1 ATOM 37839 H HZ2 . LYS P 4 24 ? 165.982 141.914 92.259 1.00 120.66 ? 24 LYS B HZ2 1 ATOM 37840 H HZ3 . LYS P 4 24 ? 165.624 143.289 91.975 1.00 120.66 ? 24 LYS B HZ3 1 ATOM 37841 N N . SER P 4 25 ? 164.444 137.557 92.729 1.00 96.49 ? 25 SER B N 1 ATOM 37842 C CA . SER P 4 25 ? 165.459 136.893 91.926 1.00 96.70 ? 25 SER B CA 1 ATOM 37843 C C . SER P 4 25 ? 166.086 137.887 90.963 1.00 100.56 ? 25 SER B C 1 ATOM 37844 O O . SER P 4 25 ? 165.438 138.837 90.531 1.00 102.94 ? 25 SER B O 1 ATOM 37845 C CB . SER P 4 25 ? 164.858 135.723 91.154 1.00 95.28 ? 25 SER B CB 1 ATOM 37846 O OG . SER P 4 25 ? 163.904 136.178 90.213 1.00 97.07 ? 25 SER B OG 1 ATOM 37847 H H . SER P 4 25 ? 163.689 137.652 92.328 1.00 115.79 ? 25 SER B H 1 ATOM 37848 H HA . SER P 4 25 ? 166.155 136.549 92.507 1.00 116.05 ? 25 SER B HA 1 ATOM 37849 H HB2 . SER P 4 25 ? 165.567 135.256 90.684 1.00 114.34 ? 25 SER B HB2 1 ATOM 37850 H HB3 . SER P 4 25 ? 164.423 135.122 91.779 1.00 114.34 ? 25 SER B HB3 1 ATOM 37851 H HG . SER P 4 25 ? 164.268 136.700 89.665 1.00 116.48 ? 25 SER B HG 1 ATOM 37852 N N . SER P 4 26 ? 167.350 137.666 90.628 1.00 101.74 ? 26 SER B N 1 ATOM 37853 C CA . SER P 4 26 ? 168.049 138.527 89.687 1.00 106.04 ? 26 SER B CA 1 ATOM 37854 C C . SER P 4 26 ? 167.381 138.487 88.325 1.00 107.66 ? 26 SER B C 1 ATOM 37855 O O . SER P 4 26 ? 167.450 139.447 87.562 1.00 111.67 ? 26 SER B O 1 ATOM 37856 C CB . SER P 4 26 ? 169.509 138.102 89.554 1.00 107.27 ? 26 SER B CB 1 ATOM 37857 O OG . SER P 4 26 ? 170.095 137.919 90.827 1.00 105.63 ? 26 SER B OG 1 ATOM 37858 H H . SER P 4 26 ? 167.828 137.020 90.934 1.00 122.09 ? 26 SER B H 1 ATOM 37859 H HA . SER P 4 26 ? 168.026 139.441 90.011 1.00 127.25 ? 26 SER B HA 1 ATOM 37860 H HB2 . SER P 4 26 ? 169.551 137.267 89.063 1.00 128.72 ? 26 SER B HB2 1 ATOM 37861 H HB3 . SER P 4 26 ? 169.996 138.793 89.078 1.00 128.72 ? 26 SER B HB3 1 ATOM 37862 H HG . SER P 4 26 ? 169.681 137.324 91.251 1.00 126.76 ? 26 SER B HG 1 ATOM 37863 N N . GLN P 4 27 ? 166.730 137.367 88.032 1.00 104.98 ? 27 GLN B N 1 ATOM 37864 C CA . GLN P 4 27 ? 166.125 137.141 86.728 1.00 106.54 ? 27 GLN B CA 1 ATOM 37865 C C . GLN P 4 27 ? 164.771 136.468 86.881 1.00 103.88 ? 27 GLN B C 1 ATOM 37866 O O . GLN P 4 27 ? 164.473 135.887 87.921 1.00 100.61 ? 27 GLN B O 1 ATOM 37867 C CB . GLN P 4 27 ? 167.045 136.280 85.865 1.00 107.46 ? 27 GLN B CB 1 ATOM 37868 C CG . GLN P 4 27 ? 168.400 136.906 85.596 1.00 110.99 ? 27 GLN B CG 1 ATOM 37869 C CD . GLN P 4 27 ? 169.413 135.897 85.109 1.00 111.48 ? 27 GLN B CD 1 ATOM 37870 O OE1 . GLN P 4 27 ? 169.061 134.902 84.478 1.00 110.56 ? 27 GLN B OE1 1 ATOM 37871 N NE2 . GLN P 4 27 ? 170.682 136.142 85.410 1.00 113.41 ? 27 GLN B NE2 1 ATOM 37872 H H . GLN P 4 27 ? 166.625 136.714 88.581 1.00 125.98 ? 27 GLN B H 1 ATOM 37873 H HA . GLN P 4 27 ? 165.995 137.993 86.282 1.00 127.85 ? 27 GLN B HA 1 ATOM 37874 H HB2 . GLN P 4 27 ? 167.194 135.434 86.315 1.00 128.95 ? 27 GLN B HB2 1 ATOM 37875 H HB3 . GLN P 4 27 ? 166.615 136.126 85.009 1.00 128.95 ? 27 GLN B HB3 1 ATOM 37876 H HG2 . GLN P 4 27 ? 168.304 137.590 84.915 1.00 133.18 ? 27 GLN B HG2 1 ATOM 37877 H HG3 . GLN P 4 27 ? 168.737 137.298 86.417 1.00 133.18 ? 27 GLN B HG3 1 ATOM 37878 H HE21 . GLN P 4 27 ? 170.889 136.845 85.861 1.00 136.09 ? 27 GLN B HE21 1 ATOM 37879 H HE22 . GLN P 4 27 ? 171.297 135.598 85.156 1.00 136.09 ? 27 GLN B HE22 1 ATOM 37880 N N . SER P 4 28 A 163.952 136.548 85.840 1.00 105.80 ? 27 SER B N 1 ATOM 37881 C CA . SER P 4 28 A 162.639 135.925 85.864 1.00 104.17 ? 27 SER B CA 1 ATOM 37882 C C . SER P 4 28 A 162.773 134.414 85.921 1.00 101.45 ? 27 SER B C 1 ATOM 37883 O O . SER P 4 28 A 163.559 133.828 85.180 1.00 102.28 ? 27 SER B O 1 ATOM 37884 C CB . SER P 4 28 A 161.828 136.330 84.634 1.00 107.60 ? 27 SER B CB 1 ATOM 37885 O OG . SER P 4 28 A 160.593 135.638 84.592 1.00 106.54 ? 27 SER B OG 1 ATOM 37886 H H . SER P 4 28 A 164.135 136.958 85.106 1.00 126.96 ? 27 SER B H 1 ATOM 37887 H HA . SER P 4 28 A 162.159 136.218 86.655 1.00 125.01 ? 27 SER B HA 1 ATOM 37888 H HB2 . SER P 4 28 A 161.654 137.284 84.671 1.00 129.12 ? 27 SER B HB2 1 ATOM 37889 H HB3 . SER P 4 28 A 162.337 136.117 83.836 1.00 129.12 ? 27 SER B HB3 1 ATOM 37890 H HG . SER P 4 28 A 160.157 135.869 83.912 1.00 127.85 ? 27 SER B HG 1 ATOM 37891 N N . VAL P 4 29 B 162.004 133.790 86.807 1.00 98.74 ? 27 VAL B N 1 ATOM 37892 C CA . VAL P 4 29 B 161.984 132.338 86.925 1.00 96.70 ? 27 VAL B CA 1 ATOM 37893 C C . VAL P 4 29 B 160.682 131.783 86.366 1.00 97.41 ? 27 VAL B C 1 ATOM 37894 O O . VAL P 4 29 B 160.266 130.682 86.715 1.00 95.99 ? 27 VAL B O 1 ATOM 37895 C CB . VAL P 4 29 B 162.156 131.886 88.384 1.00 93.72 ? 27 VAL B CB 1 ATOM 37896 C CG1 . VAL P 4 29 B 163.485 132.362 88.929 1.00 93.44 ? 27 VAL B CG1 1 ATOM 37897 C CG2 . VAL P 4 29 B 161.018 132.398 89.240 1.00 93.11 ? 27 VAL B CG2 1 ATOM 37898 H H . VAL P 4 29 B 161.479 134.191 87.358 1.00 118.49 ? 27 VAL B H 1 ATOM 37899 H HA . VAL P 4 29 B 162.716 131.968 86.407 1.00 116.05 ? 27 VAL B HA 1 ATOM 37900 H HB . VAL P 4 29 B 162.146 130.917 88.419 1.00 112.47 ? 27 VAL B HB 1 ATOM 37901 H HG11 . VAL P 4 29 B 163.573 132.066 89.849 1.00 112.13 ? 27 VAL B HG11 1 ATOM 37902 H HG12 . VAL P 4 29 B 164.199 131.985 88.391 1.00 112.13 ? 27 VAL B HG12 1 ATOM 37903 H HG13 . VAL P 4 29 B 163.515 133.330 88.888 1.00 112.13 ? 27 VAL B HG13 1 ATOM 37904 H HG21 . VAL P 4 29 B 161.151 132.099 90.154 1.00 111.73 ? 27 VAL B HG21 1 ATOM 37905 H HG22 . VAL P 4 29 B 161.010 133.368 89.207 1.00 111.73 ? 27 VAL B HG22 1 ATOM 37906 H HG23 . VAL P 4 29 B 160.182 132.048 88.896 1.00 111.73 ? 27 VAL B HG23 1 ATOM 37907 N N . LEU P 4 30 C 160.042 132.559 85.497 1.00 100.17 ? 27 LEU B N 1 ATOM 37908 C CA . LEU P 4 30 C 158.802 132.145 84.858 1.00 101.69 ? 27 LEU B CA 1 ATOM 37909 C C . LEU P 4 30 C 159.099 131.348 83.599 1.00 103.37 ? 27 LEU B C 1 ATOM 37910 O O . LEU P 4 30 C 159.782 131.837 82.701 1.00 105.56 ? 27 LEU B O 1 ATOM 37911 C CB . LEU P 4 30 C 157.945 133.360 84.512 1.00 104.56 ? 27 LEU B CB 1 ATOM 37912 C CG . LEU P 4 30 C 156.564 133.050 83.936 1.00 106.75 ? 27 LEU B CG 1 ATOM 37913 C CD1 . LEU P 4 30 C 155.557 132.835 85.050 1.00 105.42 ? 27 LEU B CD1 1 ATOM 37914 C CD2 . LEU P 4 30 C 156.112 134.155 82.998 1.00 110.96 ? 27 LEU B CD2 1 ATOM 37915 H H . LEU P 4 30 C 160.312 133.340 85.259 1.00 120.20 ? 27 LEU B H 1 ATOM 37916 H HA . LEU P 4 30 C 158.299 131.580 85.466 1.00 122.03 ? 27 LEU B HA 1 ATOM 37917 H HB2 . LEU P 4 30 C 157.813 133.881 85.319 1.00 125.47 ? 27 LEU B HB2 1 ATOM 37918 H HB3 . LEU P 4 30 C 158.420 133.893 83.856 1.00 125.47 ? 27 LEU B HB3 1 ATOM 37919 H HG . LEU P 4 30 C 156.617 132.228 83.422 1.00 128.11 ? 27 LEU B HG 1 ATOM 37920 H HD11 . LEU P 4 30 C 154.691 132.640 84.660 1.00 126.51 ? 27 LEU B HD11 1 ATOM 37921 H HD12 . LEU P 4 30 C 155.849 132.089 85.599 1.00 126.51 ? 27 LEU B HD12 1 ATOM 37922 H HD13 . LEU P 4 30 C 155.505 133.641 85.588 1.00 126.51 ? 27 LEU B HD13 1 ATOM 37923 H HD21 . LEU P 4 30 C 155.235 133.932 82.648 1.00 133.15 ? 27 LEU B HD21 1 ATOM 37924 H HD22 . LEU P 4 30 C 156.069 134.989 83.491 1.00 133.15 ? 27 LEU B HD22 1 ATOM 37925 H HD23 . LEU P 4 30 C 156.749 134.231 82.270 1.00 133.15 ? 27 LEU B HD23 1 ATOM 37926 N N . TYR P 4 31 D 158.585 130.125 83.530 1.00 102.85 ? 27 TYR B N 1 ATOM 37927 C CA . TYR P 4 31 D 158.768 129.295 82.348 1.00 104.85 ? 27 TYR B CA 1 ATOM 37928 C C . TYR P 4 31 D 157.643 129.585 81.366 1.00 108.24 ? 27 TYR B C 1 ATOM 37929 O O . TYR P 4 31 D 156.468 129.427 81.691 1.00 108.56 ? 27 TYR B O 1 ATOM 37930 C CB . TYR P 4 31 D 158.798 127.811 82.718 1.00 103.40 ? 27 TYR B CB 1 ATOM 37931 C CG . TYR P 4 31 D 159.462 126.941 81.675 1.00 105.23 ? 27 TYR B CG 1 ATOM 37932 C CD1 . TYR P 4 31 D 160.808 127.093 81.375 1.00 105.42 ? 27 TYR B CD1 1 ATOM 37933 C CD2 . TYR P 4 31 D 158.749 125.967 80.995 1.00 107.29 ? 27 TYR B CD2 1 ATOM 37934 C CE1 . TYR P 4 31 D 161.421 126.303 80.425 1.00 107.60 ? 27 TYR B CE1 1 ATOM 37935 C CE2 . TYR P 4 31 D 159.356 125.171 80.043 1.00 109.40 ? 27 TYR B CE2 1 ATOM 37936 C CZ . TYR P 4 31 D 160.691 125.345 79.763 1.00 109.53 ? 27 TYR B CZ 1 ATOM 37937 O OH . TYR P 4 31 D 161.301 124.557 78.816 1.00 112.11 ? 27 TYR B OH 1 ATOM 37938 H H . TYR P 4 31 D 158.126 129.753 84.155 1.00 123.42 ? 27 TYR B H 1 ATOM 37939 H HA . TYR P 4 31 D 159.610 129.520 81.924 1.00 125.82 ? 27 TYR B HA 1 ATOM 37940 H HB2 . TYR P 4 31 D 159.287 127.706 83.549 1.00 124.08 ? 27 TYR B HB2 1 ATOM 37941 H HB3 . TYR P 4 31 D 157.887 127.498 82.830 1.00 124.08 ? 27 TYR B HB3 1 ATOM 37942 H HD1 . TYR P 4 31 D 161.304 127.741 81.821 1.00 126.51 ? 27 TYR B HD1 1 ATOM 37943 H HD2 . TYR P 4 31 D 157.846 125.848 81.181 1.00 128.75 ? 27 TYR B HD2 1 ATOM 37944 H HE1 . TYR P 4 31 D 162.324 126.418 80.234 1.00 129.13 ? 27 TYR B HE1 1 ATOM 37945 H HE2 . TYR P 4 31 D 158.864 124.523 79.593 1.00 131.28 ? 27 TYR B HE2 1 ATOM 37946 H HH . TYR P 4 31 D 160.746 124.017 78.490 1.00 134.53 ? 27 TYR B HH 1 ATOM 37947 N N . SER P 4 32 E 158.013 130.017 80.165 1.00 111.28 ? 27 SER B N 1 ATOM 37948 C CA . SER P 4 32 E 157.047 130.474 79.174 1.00 115.19 ? 27 SER B CA 1 ATOM 37949 C C . SER P 4 32 E 156.057 129.387 78.776 1.00 116.51 ? 27 SER B C 1 ATOM 37950 O O . SER P 4 32 E 154.866 129.650 78.628 1.00 118.65 ? 27 SER B O 1 ATOM 37951 C CB . SER P 4 32 E 157.776 130.981 77.931 1.00 118.60 ? 27 SER B CB 1 ATOM 37952 O OG . SER P 4 32 E 158.721 131.980 78.270 1.00 118.08 ? 27 SER B OG 1 ATOM 37953 H H . SER P 4 32 E 158.829 130.056 79.897 1.00 133.54 ? 27 SER B H 1 ATOM 37954 H HA . SER P 4 32 E 156.542 131.214 79.546 1.00 138.22 ? 27 SER B HA 1 ATOM 37955 H HB2 . SER P 4 32 E 158.239 130.238 77.512 1.00 142.31 ? 27 SER B HB2 1 ATOM 37956 H HB3 . SER P 4 32 E 157.127 131.356 77.315 1.00 142.31 ? 27 SER B HB3 1 ATOM 37957 H HG . SER P 4 32 E 159.115 132.250 77.579 1.00 141.70 ? 27 SER B HG 1 ATOM 37958 N N . SER P 4 33 F 156.554 128.167 78.606 1.00 115.75 ? 27 SER B N 1 ATOM 37959 C CA . SER P 4 33 F 155.724 127.062 78.143 1.00 117.68 ? 27 SER B CA 1 ATOM 37960 C C . SER P 4 33 F 154.663 126.680 79.167 1.00 116.34 ? 27 SER B C 1 ATOM 37961 O O . SER P 4 33 F 153.505 126.463 78.814 1.00 119.13 ? 27 SER B O 1 ATOM 37962 C CB . SER P 4 33 F 156.594 125.850 77.821 1.00 117.47 ? 27 SER B CB 1 ATOM 37963 O OG . SER P 4 33 F 157.652 126.209 76.952 1.00 118.96 ? 27 SER B OG 1 ATOM 37964 H H . SER P 4 33 F 157.373 127.952 78.753 1.00 138.90 ? 27 SER B H 1 ATOM 37965 H HA . SER P 4 33 F 155.270 127.330 77.328 1.00 141.21 ? 27 SER B HA 1 ATOM 37966 H HB2 . SER P 4 33 F 156.966 125.501 78.646 1.00 140.97 ? 27 SER B HB2 1 ATOM 37967 H HB3 . SER P 4 33 F 156.047 125.174 77.391 1.00 140.97 ? 27 SER B HB3 1 ATOM 37968 H HG . SER P 4 33 F 158.124 125.536 76.781 1.00 142.75 ? 27 SER B HG 1 ATOM 37969 N N . ASN P 4 34 ? 155.062 126.598 80.432 1.00 112.56 ? 28 ASN B N 1 ATOM 37970 C CA . ASN P 4 34 ? 154.159 126.187 81.503 1.00 111.46 ? 28 ASN B CA 1 ATOM 37971 C C . ASN P 4 34 ? 153.417 127.358 82.122 1.00 111.36 ? 28 ASN B C 1 ATOM 37972 O O . ASN P 4 34 ? 152.375 127.178 82.752 1.00 112.01 ? 28 ASN B O 1 ATOM 37973 C CB . ASN P 4 34 ? 154.926 125.456 82.604 1.00 108.00 ? 28 ASN B CB 1 ATOM 37974 C CG . ASN P 4 34 ? 155.517 124.148 82.136 1.00 108.68 ? 28 ASN B CG 1 ATOM 37975 O OD1 . ASN P 4 34 ? 154.932 123.444 81.312 1.00 111.76 ? 28 ASN B OD1 1 ATOM 37976 N ND2 . ASN P 4 34 ? 156.684 123.809 82.668 1.00 106.27 ? 28 ASN B ND2 1 ATOM 37977 H H . ASN P 4 34 ? 155.860 126.777 80.700 1.00 135.07 ? 28 ASN B H 1 ATOM 37978 H HA . ASN P 4 34 ? 153.500 125.574 81.140 1.00 133.76 ? 28 ASN B HA 1 ATOM 37979 H HB2 . ASN P 4 34 ? 155.652 126.021 82.911 1.00 129.60 ? 28 ASN B HB2 1 ATOM 37980 H HB3 . ASN P 4 34 ? 154.321 125.266 83.338 1.00 129.60 ? 28 ASN B HB3 1 ATOM 37981 H HD21 . ASN P 4 34 ? 157.065 123.074 82.436 1.00 127.53 ? 28 ASN B HD21 1 ATOM 37982 H HD22 . ASN P 4 34 ? 157.060 124.325 83.245 1.00 127.53 ? 28 ASN B HD22 1 ATOM 37983 N N . ASN P 4 35 ? 153.963 128.556 81.949 1.00 111.08 ? 29 ASN B N 1 ATOM 37984 C CA . ASN P 4 35 ? 153.478 129.731 82.660 1.00 110.91 ? 29 ASN B CA 1 ATOM 37985 C C . ASN P 4 35 ? 153.531 129.484 84.163 1.00 107.54 ? 29 ASN B C 1 ATOM 37986 O O . ASN P 4 35 ? 152.736 130.032 84.925 1.00 107.87 ? 29 ASN B O 1 ATOM 37987 C CB . ASN P 4 35 ? 152.059 130.090 82.223 1.00 114.84 ? 29 ASN B CB 1 ATOM 37988 C CG . ASN P 4 35 ? 151.659 131.485 82.649 1.00 115.86 ? 29 ASN B CG 1 ATOM 37989 O OD1 . ASN P 4 35 ? 152.044 132.472 82.023 1.00 117.53 ? 29 ASN B OD1 1 ATOM 37990 N ND2 . ASN P 4 35 ? 150.888 131.575 83.724 1.00 115.37 ? 29 ASN B ND2 1 ATOM 37991 H H . ASN P 4 35 ? 154.623 128.715 81.421 1.00 133.30 ? 29 ASN B H 1 ATOM 37992 H HA . ASN P 4 35 ? 154.055 130.484 82.458 1.00 133.09 ? 29 ASN B HA 1 ATOM 37993 H HB2 . ASN P 4 35 ? 152.004 130.043 81.255 1.00 137.80 ? 29 ASN B HB2 1 ATOM 37994 H HB3 . ASN P 4 35 ? 151.436 129.463 82.622 1.00 137.80 ? 29 ASN B HB3 1 ATOM 37995 H HD21 . ASN P 4 35 ? 150.633 132.346 84.007 1.00 138.45 ? 29 ASN B HD21 1 ATOM 37996 H HD22 . ASN P 4 35 ? 150.643 130.863 84.139 1.00 138.45 ? 29 ASN B HD22 1 ATOM 37997 N N . LYS P 4 36 ? 154.476 128.642 84.572 1.00 104.79 ? 30 LYS B N 1 ATOM 37998 C CA . LYS P 4 36 ? 154.709 128.330 85.976 1.00 101.80 ? 30 LYS B CA 1 ATOM 37999 C C . LYS P 4 36 ? 155.995 128.993 86.441 1.00 99.31 ? 30 LYS B C 1 ATOM 38000 O O . LYS P 4 36 ? 157.021 128.903 85.773 1.00 99.19 ? 30 LYS B O 1 ATOM 38001 C CB . LYS P 4 36 ? 154.797 126.818 86.187 1.00 101.24 ? 30 LYS B CB 1 ATOM 38002 C CG . LYS P 4 36 ? 153.496 126.066 85.964 1.00 104.00 ? 30 LYS B CG 1 ATOM 38003 C CD . LYS P 4 36 ? 152.660 126.033 87.234 1.00 103.73 ? 30 LYS B CD 1 ATOM 38004 C CE . LYS P 4 36 ? 151.560 124.993 87.156 1.00 106.71 ? 30 LYS B CE 1 ATOM 38005 N NZ . LYS P 4 36 ? 150.550 125.324 86.115 1.00 110.48 1 30 LYS B NZ 1 ATOM 38006 H H . LYS P 4 36 ? 155.009 128.228 84.038 1.00 125.75 ? 30 LYS B H 1 ATOM 38007 H HA . LYS P 4 36 ? 153.976 128.673 86.509 1.00 122.16 ? 30 LYS B HA 1 ATOM 38008 H HB2 . LYS P 4 36 ? 155.453 126.457 85.571 1.00 121.48 ? 30 LYS B HB2 1 ATOM 38009 H HB3 . LYS P 4 36 ? 155.080 126.649 87.100 1.00 121.48 ? 30 LYS B HB3 1 ATOM 38010 H HG2 . LYS P 4 36 ? 152.983 126.511 85.272 1.00 124.81 ? 30 LYS B HG2 1 ATOM 38011 H HG3 . LYS P 4 36 ? 153.693 125.153 85.705 1.00 124.81 ? 30 LYS B HG3 1 ATOM 38012 H HD2 . LYS P 4 36 ? 153.232 125.815 87.987 1.00 124.47 ? 30 LYS B HD2 1 ATOM 38013 H HD3 . LYS P 4 36 ? 152.248 126.901 87.368 1.00 124.47 ? 30 LYS B HD3 1 ATOM 38014 H HE2 . LYS P 4 36 ? 151.951 124.133 86.935 1.00 128.05 ? 30 LYS B HE2 1 ATOM 38015 H HE3 . LYS P 4 36 ? 151.107 124.944 88.012 1.00 128.05 ? 30 LYS B HE3 1 ATOM 38016 H HZ1 . LYS P 4 36 ? 149.919 124.697 86.093 1.00 132.57 ? 30 LYS B HZ1 1 ATOM 38017 H HZ2 . LYS P 4 36 ? 150.172 126.109 86.297 1.00 132.57 ? 30 LYS B HZ2 1 ATOM 38018 H HZ3 . LYS P 4 36 ? 150.941 125.370 85.316 1.00 132.57 ? 30 LYS B HZ3 1 ATOM 38019 N N . SER P 4 37 ? 155.935 129.656 87.589 1.00 97.80 ? 31 SER B N 1 ATOM 38020 C CA . SER P 4 37 ? 157.115 130.280 88.172 1.00 95.77 ? 31 SER B CA 1 ATOM 38021 C C . SER P 4 37 ? 157.837 129.288 89.065 1.00 93.27 ? 31 SER B C 1 ATOM 38022 O O . SER P 4 37 ? 157.326 128.900 90.113 1.00 92.36 ? 31 SER B O 1 ATOM 38023 C CB . SER P 4 37 ? 156.726 131.524 88.960 1.00 95.93 ? 31 SER B CB 1 ATOM 38024 O OG . SER P 4 37 ? 156.064 132.450 88.121 1.00 98.87 ? 31 SER B OG 1 ATOM 38025 H H . SER P 4 37 ? 155.219 129.760 88.054 1.00 117.36 ? 31 SER B H 1 ATOM 38026 H HA . SER P 4 37 ? 157.720 130.546 87.462 1.00 114.92 ? 31 SER B HA 1 ATOM 38027 H HB2 . SER P 4 37 ? 156.132 131.270 89.683 1.00 115.11 ? 31 SER B HB2 1 ATOM 38028 H HB3 . SER P 4 37 ? 157.528 131.937 89.318 1.00 115.11 ? 31 SER B HB3 1 ATOM 38029 H HG . SER P 4 37 ? 155.851 133.134 88.559 1.00 118.64 ? 31 SER B HG 1 ATOM 38030 N N . TYR P 4 38 ? 159.032 128.887 88.649 1.00 92.70 ? 32 TYR B N 1 ATOM 38031 C CA . TYR P 4 38 ? 159.780 127.853 89.350 1.00 91.06 ? 32 TYR B CA 1 ATOM 38032 C C . TYR P 4 38 ? 160.486 128.382 90.587 1.00 89.20 ? 32 TYR B C 1 ATOM 38033 O O . TYR P 4 38 ? 161.661 128.734 90.541 1.00 88.90 ? 32 TYR B O 1 ATOM 38034 C CB . TYR P 4 38 ? 160.790 127.216 88.398 1.00 91.88 ? 32 TYR B CB 1 ATOM 38035 C CG . TYR P 4 38 ? 160.155 126.215 87.467 1.00 93.69 ? 32 TYR B CG 1 ATOM 38036 C CD1 . TYR P 4 38 ? 159.232 126.617 86.515 1.00 95.68 ? 32 TYR B CD1 1 ATOM 38037 C CD2 . TYR P 4 38 ? 160.468 124.868 87.545 1.00 93.93 ? 32 TYR B CD2 1 ATOM 38038 C CE1 . TYR P 4 38 ? 158.642 125.709 85.668 1.00 97.75 ? 32 TYR B CE1 1 ATOM 38039 C CE2 . TYR P 4 38 ? 159.884 123.953 86.701 1.00 96.07 ? 32 TYR B CE2 1 ATOM 38040 C CZ . TYR P 4 38 ? 158.971 124.379 85.766 1.00 97.92 ? 32 TYR B CZ 1 ATOM 38041 O OH . TYR P 4 38 ? 158.383 123.470 84.922 1.00 100.46 ? 32 TYR B OH 1 ATOM 38042 H H . TYR P 4 38 ? 159.434 129.201 87.956 1.00 111.24 ? 32 TYR B H 1 ATOM 38043 H HA . TYR P 4 38 ? 159.163 127.161 89.635 1.00 109.27 ? 32 TYR B HA 1 ATOM 38044 H HB2 . TYR P 4 38 ? 161.199 127.911 87.859 1.00 110.25 ? 32 TYR B HB2 1 ATOM 38045 H HB3 . TYR P 4 38 ? 161.468 126.756 88.918 1.00 110.25 ? 32 TYR B HB3 1 ATOM 38046 H HD1 . TYR P 4 38 ? 159.006 127.517 86.449 1.00 114.81 ? 32 TYR B HD1 1 ATOM 38047 H HD2 . TYR P 4 38 ? 161.084 124.577 88.179 1.00 112.71 ? 32 TYR B HD2 1 ATOM 38048 H HE1 . TYR P 4 38 ? 158.024 125.993 85.033 1.00 117.30 ? 32 TYR B HE1 1 ATOM 38049 H HE2 . TYR P 4 38 ? 160.103 123.051 86.764 1.00 115.29 ? 32 TYR B HE2 1 ATOM 38050 H HH . TYR P 4 38 ? 158.671 122.698 85.087 1.00 120.55 ? 32 TYR B HH 1 ATOM 38051 N N . LEU P 4 39 ? 159.759 128.415 91.698 1.00 92.24 ? 33 LEU B N 1 ATOM 38052 C CA . LEU P 4 39 ? 160.308 128.868 92.968 1.00 89.78 ? 33 LEU B CA 1 ATOM 38053 C C . LEU P 4 39 ? 159.667 128.105 94.121 1.00 88.51 ? 33 LEU B C 1 ATOM 38054 O O . LEU P 4 39 ? 158.490 127.759 94.061 1.00 90.10 ? 33 LEU B O 1 ATOM 38055 C CB . LEU P 4 39 ? 160.094 130.368 93.144 1.00 89.70 ? 33 LEU B CB 1 ATOM 38056 C CG . LEU P 4 39 ? 160.624 130.931 94.461 1.00 87.88 ? 33 LEU B CG 1 ATOM 38057 C CD1 . LEU P 4 39 ? 161.378 132.217 94.210 1.00 88.61 ? 33 LEU B CD1 1 ATOM 38058 C CD2 . LEU P 4 39 ? 159.494 131.153 95.445 1.00 88.62 ? 33 LEU B CD2 1 ATOM 38059 H H . LEU P 4 39 ? 158.934 128.177 91.741 1.00 110.69 ? 33 LEU B H 1 ATOM 38060 H HA . LEU P 4 39 ? 161.262 128.694 92.983 1.00 107.73 ? 33 LEU B HA 1 ATOM 38061 H HB2 . LEU P 4 39 ? 160.546 130.833 92.422 1.00 107.65 ? 33 LEU B HB2 1 ATOM 38062 H HB3 . LEU P 4 39 ? 159.143 130.553 93.106 1.00 107.65 ? 33 LEU B HB3 1 ATOM 38063 H HG . LEU P 4 39 ? 161.241 130.293 94.851 1.00 105.45 ? 33 LEU B HG 1 ATOM 38064 H HD11 . LEU P 4 39 ? 161.707 132.560 95.056 1.00 106.34 ? 33 LEU B HD11 1 ATOM 38065 H HD12 . LEU P 4 39 ? 162.122 132.035 93.615 1.00 106.34 ? 33 LEU B HD12 1 ATOM 38066 H HD13 . LEU P 4 39 ? 160.778 132.861 93.803 1.00 106.34 ? 33 LEU B HD13 1 ATOM 38067 H HD21 . LEU P 4 39 ? 159.860 131.510 96.269 1.00 106.34 ? 33 LEU B HD21 1 ATOM 38068 H HD22 . LEU P 4 39 ? 158.862 131.782 95.063 1.00 106.34 ? 33 LEU B HD22 1 ATOM 38069 H HD23 . LEU P 4 39 ? 159.055 130.305 95.617 1.00 106.34 ? 33 LEU B HD23 1 ATOM 38070 N N . ALA P 4 40 ? 160.448 127.848 95.165 1.00 85.37 ? 34 ALA B N 1 ATOM 38071 C CA . ALA P 4 40 ? 159.992 127.048 96.294 1.00 85.36 ? 34 ALA B CA 1 ATOM 38072 C C . ALA P 4 40 ? 160.315 127.734 97.610 1.00 84.64 ? 34 ALA B C 1 ATOM 38073 O O . ALA P 4 40 ? 161.248 128.526 97.688 1.00 84.02 ? 34 ALA B O 1 ATOM 38074 C CB . ALA P 4 40 ? 160.623 125.675 96.251 1.00 85.63 ? 34 ALA B CB 1 ATOM 38075 H H . ALA P 4 40 ? 161.257 128.129 95.243 1.00 102.44 ? 34 ALA B H 1 ATOM 38076 H HA . ALA P 4 40 ? 159.030 126.940 96.238 1.00 102.44 ? 34 ALA B HA 1 ATOM 38077 H HB1 . ALA P 4 40 ? 160.308 125.159 97.010 1.00 102.76 ? 34 ALA B HB1 1 ATOM 38078 H HB2 . ALA P 4 40 ? 160.370 125.237 95.424 1.00 102.76 ? 34 ALA B HB2 1 ATOM 38079 H HB3 . ALA P 4 40 ? 161.588 125.770 96.293 1.00 102.76 ? 34 ALA B HB3 1 ATOM 38080 N N . TRP P 4 41 ? 159.536 127.419 98.639 1.00 85.21 ? 35 TRP B N 1 ATOM 38081 C CA . TRP P 4 41 ? 159.742 127.964 99.976 1.00 85.00 ? 35 TRP B CA 1 ATOM 38082 C C . TRP P 4 41 ? 159.977 126.851 100.979 1.00 85.49 ? 35 TRP B C 1 ATOM 38083 O O . TRP P 4 41 ? 159.280 125.839 100.959 1.00 86.72 ? 35 TRP B O 1 ATOM 38084 C CB . TRP P 4 41 ? 158.540 128.800 100.411 1.00 86.04 ? 35 TRP B CB 1 ATOM 38085 C CG . TRP P 4 41 ? 158.409 130.095 99.691 1.00 86.13 ? 35 TRP B CG 1 ATOM 38086 C CD1 . TRP P 4 41 ? 157.717 130.331 98.544 1.00 86.94 ? 35 TRP B CD1 1 ATOM 38087 C CD2 . TRP P 4 41 ? 158.982 131.344 100.079 1.00 86.00 ? 35 TRP B CD2 1 ATOM 38088 N NE1 . TRP P 4 41 ? 157.827 131.652 98.189 1.00 87.41 ? 35 TRP B NE1 1 ATOM 38089 C CE2 . TRP P 4 41 ? 158.601 132.294 99.119 1.00 86.89 ? 35 TRP B CE2 1 ATOM 38090 C CE3 . TRP P 4 41 ? 159.784 131.750 101.147 1.00 85.68 ? 35 TRP B CE3 1 ATOM 38091 C CZ2 . TRP P 4 41 ? 158.993 133.624 99.194 1.00 87.61 ? 35 TRP B CZ2 1 ATOM 38092 C CZ3 . TRP P 4 41 ? 160.172 133.069 101.220 1.00 86.28 ? 35 TRP B CZ3 1 ATOM 38093 C CH2 . TRP P 4 41 ? 159.778 133.990 100.251 1.00 87.30 ? 35 TRP B CH2 1 ATOM 38094 H H . TRP P 4 41 ? 158.867 126.881 98.587 1.00 102.25 ? 35 TRP B H 1 ATOM 38095 H HA . TRP P 4 41 ? 160.524 128.538 99.970 1.00 102.00 ? 35 TRP B HA 1 ATOM 38096 H HB2 . TRP P 4 41 ? 157.731 128.289 100.251 1.00 103.25 ? 35 TRP B HB2 1 ATOM 38097 H HB3 . TRP P 4 41 ? 158.622 128.995 101.358 1.00 103.25 ? 35 TRP B HB3 1 ATOM 38098 H HD1 . TRP P 4 41 ? 157.240 129.690 98.067 1.00 104.33 ? 35 TRP B HD1 1 ATOM 38099 H HE1 . TRP P 4 41 ? 157.469 132.016 97.497 1.00 104.89 ? 35 TRP B HE1 1 ATOM 38100 H HE3 . TRP P 4 41 ? 160.052 131.141 101.797 1.00 102.82 ? 35 TRP B HE3 1 ATOM 38101 H HZ2 . TRP P 4 41 ? 158.732 134.242 98.550 1.00 105.14 ? 35 TRP B HZ2 1 ATOM 38102 H HZ3 . TRP P 4 41 ? 160.707 133.350 101.927 1.00 103.53 ? 35 TRP B HZ3 1 ATOM 38103 H HH2 . TRP P 4 41 ? 160.055 134.874 100.326 1.00 104.76 ? 35 TRP B HH2 1 ATOM 38104 N N . TYR P 4 42 ? 160.952 127.052 101.862 1.00 85.07 ? 36 TYR B N 1 ATOM 38105 C CA . TYR P 4 42 ? 161.294 126.063 102.877 1.00 86.01 ? 36 TYR B CA 1 ATOM 38106 C C . TYR P 4 42 ? 161.218 126.653 104.275 1.00 86.62 ? 36 TYR B C 1 ATOM 38107 O O . TYR P 4 42 ? 161.375 127.854 104.459 1.00 86.04 ? 36 TYR B O 1 ATOM 38108 C CB . TYR P 4 42 ? 162.701 125.514 102.643 1.00 85.75 ? 36 TYR B CB 1 ATOM 38109 C CG . TYR P 4 42 ? 162.892 124.839 101.310 1.00 85.67 ? 36 TYR B CG 1 ATOM 38110 C CD1 . TYR P 4 42 ? 163.356 125.549 100.220 1.00 84.68 ? 36 TYR B CD1 1 ATOM 38111 C CD2 . TYR P 4 42 ? 162.615 123.494 101.143 1.00 87.10 ? 36 TYR B CD2 1 ATOM 38112 C CE1 . TYR P 4 42 ? 163.535 124.946 99.005 1.00 84.98 ? 36 TYR B CE1 1 ATOM 38113 C CE2 . TYR P 4 42 ? 162.794 122.882 99.926 1.00 87.41 ? 36 TYR B CE2 1 ATOM 38114 C CZ . TYR P 4 42 ? 163.254 123.615 98.860 1.00 86.28 ? 36 TYR B CZ 1 ATOM 38115 O OH . TYR P 4 42 ? 163.438 123.022 97.637 1.00 86.94 ? 36 TYR B OH 1 ATOM 38116 H H . TYR P 4 42 ? 161.435 127.762 101.893 1.00 102.09 ? 36 TYR B H 1 ATOM 38117 H HA . TYR P 4 42 ? 160.668 125.323 102.826 1.00 103.22 ? 36 TYR B HA 1 ATOM 38118 H HB2 . TYR P 4 42 ? 163.333 126.248 102.694 1.00 102.90 ? 36 TYR B HB2 1 ATOM 38119 H HB3 . TYR P 4 42 ? 162.900 124.863 103.334 1.00 102.90 ? 36 TYR B HB3 1 ATOM 38120 H HD1 . TYR P 4 42 ? 163.548 126.454 100.314 1.00 101.62 ? 36 TYR B HD1 1 ATOM 38121 H HD2 . TYR P 4 42 ? 162.303 122.997 101.865 1.00 104.52 ? 36 TYR B HD2 1 ATOM 38122 H HE1 . TYR P 4 42 ? 163.847 125.439 98.280 1.00 101.98 ? 36 TYR B HE1 1 ATOM 38123 H HE2 . TYR P 4 42 ? 162.603 121.977 99.824 1.00 104.90 ? 36 TYR B HE2 1 ATOM 38124 H HH . TYR P 4 42 ? 163.721 123.587 97.084 1.00 104.33 ? 36 TYR B HH 1 ATOM 38125 N N . GLN P 4 43 ? 160.978 125.788 105.252 1.00 88.26 ? 37 GLN B N 1 ATOM 38126 C CA . GLN P 4 43 ? 160.986 126.156 106.661 1.00 89.41 ? 37 GLN B CA 1 ATOM 38127 C C . GLN P 4 43 ? 162.044 125.348 107.391 1.00 90.42 ? 37 GLN B C 1 ATOM 38128 O O . GLN P 4 43 ? 162.096 124.128 107.245 1.00 91.61 ? 37 GLN B O 1 ATOM 38129 C CB . GLN P 4 43 ? 159.615 125.914 107.287 1.00 91.49 ? 37 GLN B CB 1 ATOM 38130 C CG . GLN P 4 43 ? 159.566 126.099 108.791 1.00 93.41 ? 37 GLN B CG 1 ATOM 38131 C CD . GLN P 4 43 ? 158.234 125.700 109.376 1.00 96.22 ? 37 GLN B CD 1 ATOM 38132 O OE1 . GLN P 4 43 ? 157.871 124.525 109.378 1.00 98.07 ? 37 GLN B OE1 1 ATOM 38133 N NE2 . GLN P 4 43 ? 157.496 126.676 109.881 1.00 97.11 ? 37 GLN B NE2 1 ATOM 38134 H H . GLN P 4 43 ? 160.803 124.956 105.118 1.00 105.92 ? 37 GLN B H 1 ATOM 38135 H HA . GLN P 4 43 ? 161.203 127.097 106.748 1.00 107.30 ? 37 GLN B HA 1 ATOM 38136 H HB2 . GLN P 4 43 ? 158.981 126.535 106.894 1.00 109.79 ? 37 GLN B HB2 1 ATOM 38137 H HB3 . GLN P 4 43 ? 159.342 125.003 107.094 1.00 109.79 ? 37 GLN B HB3 1 ATOM 38138 H HG2 . GLN P 4 43 ? 160.252 125.549 109.201 1.00 112.09 ? 37 GLN B HG2 1 ATOM 38139 H HG3 . GLN P 4 43 ? 159.720 127.034 109.001 1.00 112.09 ? 37 GLN B HG3 1 ATOM 38140 H HE21 . GLN P 4 43 ? 157.785 127.486 109.865 1.00 116.54 ? 37 GLN B HE21 1 ATOM 38141 H HE22 . GLN P 4 43 ? 156.728 126.501 110.226 1.00 116.54 ? 37 GLN B HE22 1 ATOM 38142 N N . GLN P 4 44 ? 162.884 126.020 108.173 1.00 90.46 ? 38 GLN B N 1 ATOM 38143 C CA . GLN P 4 44 ? 163.908 125.329 108.950 1.00 91.99 ? 38 GLN B CA 1 ATOM 38144 C C . GLN P 4 44 ? 163.888 125.753 110.409 1.00 93.78 ? 38 GLN B C 1 ATOM 38145 O O . GLN P 4 44 ? 164.227 126.887 110.741 1.00 93.28 ? 38 GLN B O 1 ATOM 38146 C CB . GLN P 4 44 ? 165.294 125.586 108.361 1.00 90.98 ? 38 GLN B CB 1 ATOM 38147 C CG . GLN P 4 44 ? 166.385 124.744 108.998 1.00 93.07 ? 38 GLN B CG 1 ATOM 38148 C CD . GLN P 4 44 ? 167.750 125.008 108.410 1.00 92.73 ? 38 GLN B CD 1 ATOM 38149 O OE1 . GLN P 4 44 ? 168.032 126.103 107.930 1.00 91.31 ? 38 GLN B OE1 1 ATOM 38150 N NE2 . GLN P 4 44 ? 168.608 123.999 108.439 1.00 94.62 ? 38 GLN B NE2 1 ATOM 38151 H H . GLN P 4 44 ? 162.882 126.874 108.271 1.00 108.55 ? 38 GLN B H 1 ATOM 38152 H HA . GLN P 4 44 ? 163.740 124.374 108.914 1.00 110.39 ? 38 GLN B HA 1 ATOM 38153 H HB2 . GLN P 4 44 ? 165.275 125.381 107.413 1.00 109.18 ? 38 GLN B HB2 1 ATOM 38154 H HB3 . GLN P 4 44 ? 165.523 126.519 108.492 1.00 109.18 ? 38 GLN B HB3 1 ATOM 38155 H HG2 . GLN P 4 44 ? 166.424 124.943 109.947 1.00 111.68 ? 38 GLN B HG2 1 ATOM 38156 H HG3 . GLN P 4 44 ? 166.178 123.806 108.864 1.00 111.68 ? 38 GLN B HG3 1 ATOM 38157 H HE21 . GLN P 4 44 ? 168.374 123.245 108.781 1.00 113.55 ? 38 GLN B HE21 1 ATOM 38158 H HE22 . GLN P 4 44 ? 169.399 124.097 108.117 1.00 113.55 ? 38 GLN B HE22 1 ATOM 38159 N N . LYS P 4 45 ? 163.495 124.827 111.277 1.00 96.36 ? 39 LYS B N 1 ATOM 38160 C CA . LYS P 4 45 ? 163.524 125.057 112.714 1.00 98.75 ? 39 LYS B CA 1 ATOM 38161 C C . LYS P 4 45 ? 164.903 124.724 113.266 1.00 100.12 ? 39 LYS B C 1 ATOM 38162 O O . LYS P 4 45 ? 165.637 123.949 112.658 1.00 100.04 ? 39 LYS B O 1 ATOM 38163 C CB . LYS P 4 45 ? 162.459 124.220 113.418 1.00 101.70 ? 39 LYS B CB 1 ATOM 38164 C CG . LYS P 4 45 ? 161.036 124.579 113.035 1.00 101.32 ? 39 LYS B CG 1 ATOM 38165 C CD . LYS P 4 45 ? 160.034 123.693 113.754 1.00 105.06 ? 39 LYS B CD 1 ATOM 38166 C CE . LYS P 4 45 ? 158.607 124.132 113.485 1.00 105.44 ? 39 LYS B CE 1 ATOM 38167 N NZ . LYS P 4 45 ? 157.620 123.298 114.226 1.00 109.85 1 39 LYS B NZ 1 ATOM 38168 H H . LYS P 4 45 ? 163.204 124.049 111.055 1.00 115.63 ? 39 LYS B H 1 ATOM 38169 H HA . LYS P 4 45 ? 163.343 125.993 112.892 1.00 118.51 ? 39 LYS B HA 1 ATOM 38170 H HB2 . LYS P 4 45 ? 162.599 123.286 113.195 1.00 122.05 ? 39 LYS B HB2 1 ATOM 38171 H HB3 . LYS P 4 45 ? 162.548 124.345 114.376 1.00 122.05 ? 39 LYS B HB3 1 ATOM 38172 H HG2 . LYS P 4 45 ? 160.861 125.501 113.281 1.00 121.58 ? 39 LYS B HG2 1 ATOM 38173 H HG3 . LYS P 4 45 ? 160.920 124.457 112.080 1.00 121.58 ? 39 LYS B HG3 1 ATOM 38174 H HD2 . LYS P 4 45 ? 160.134 122.780 113.445 1.00 126.07 ? 39 LYS B HD2 1 ATOM 38175 H HD3 . LYS P 4 45 ? 160.191 123.743 114.710 1.00 126.07 ? 39 LYS B HD3 1 ATOM 38176 H HE2 . LYS P 4 45 ? 158.498 125.053 113.768 1.00 126.53 ? 39 LYS B HE2 1 ATOM 38177 H HE3 . LYS P 4 45 ? 158.422 124.049 112.537 1.00 126.53 ? 39 LYS B HE3 1 ATOM 38178 H HZ1 . LYS P 4 45 ? 156.793 123.577 114.050 1.00 131.82 ? 39 LYS B HZ1 1 ATOM 38179 H HZ2 . LYS P 4 45 ? 157.696 122.446 113.980 1.00 131.82 ? 39 LYS B HZ2 1 ATOM 38180 H HZ3 . LYS P 4 45 ? 157.766 123.361 115.102 1.00 131.82 ? 39 LYS B HZ3 1 ATOM 38181 N N . PRO P 4 46 ? 165.261 125.308 114.418 1.00 101.82 ? 40 PRO B N 1 ATOM 38182 C CA . PRO P 4 46 ? 166.594 125.089 114.991 1.00 103.63 ? 40 PRO B CA 1 ATOM 38183 C C . PRO P 4 46 ? 166.914 123.614 115.206 1.00 106.33 ? 40 PRO B C 1 ATOM 38184 O O . PRO P 4 46 ? 166.111 122.885 115.785 1.00 108.67 ? 40 PRO B O 1 ATOM 38185 C CB . PRO P 4 46 ? 166.525 125.826 116.332 1.00 105.82 ? 40 PRO B CB 1 ATOM 38186 C CG . PRO P 4 46 ? 165.461 126.842 116.156 1.00 104.13 ? 40 PRO B CG 1 ATOM 38187 C CD . PRO P 4 46 ? 164.451 126.214 115.251 1.00 102.65 ? 40 PRO B CD 1 ATOM 38188 H HA . PRO P 4 46 ? 167.276 125.494 114.433 1.00 124.36 ? 40 PRO B HA 1 ATOM 38189 H HB2 . PRO P 4 46 ? 166.291 125.202 117.036 1.00 126.99 ? 40 PRO B HB2 1 ATOM 38190 H HB3 . PRO P 4 46 ? 167.378 126.250 116.517 1.00 126.99 ? 40 PRO B HB3 1 ATOM 38191 H HG2 . PRO P 4 46 ? 165.065 127.051 117.016 1.00 124.95 ? 40 PRO B HG2 1 ATOM 38192 H HG3 . PRO P 4 46 ? 165.836 127.639 115.749 1.00 124.95 ? 40 PRO B HG3 1 ATOM 38193 H HD2 . PRO P 4 46 ? 163.802 125.711 115.765 1.00 123.18 ? 40 PRO B HD2 1 ATOM 38194 H HD3 . PRO P 4 46 ? 164.025 126.889 114.700 1.00 123.18 ? 40 PRO B HD3 1 ATOM 38195 N N . GLY P 4 47 ? 168.078 123.186 114.732 1.00 106.55 ? 41 GLY B N 1 ATOM 38196 C CA . GLY P 4 47 ? 168.521 121.818 114.914 1.00 109.71 ? 41 GLY B CA 1 ATOM 38197 C C . GLY P 4 47 ? 167.800 120.813 114.039 1.00 109.32 ? 41 GLY B C 1 ATOM 38198 O O . GLY P 4 47 ? 167.904 119.608 114.264 1.00 112.61 ? 41 GLY B O 1 ATOM 38199 H H . GLY P 4 47 ? 168.633 123.677 114.296 1.00 127.86 ? 41 GLY B H 1 ATOM 38200 H HA2 . GLY P 4 47 ? 169.469 121.762 114.719 1.00 131.65 ? 41 GLY B HA2 1 ATOM 38201 H HA3 . GLY P 4 47 ? 168.387 121.561 115.840 1.00 131.65 ? 41 GLY B HA3 1 ATOM 38202 N N . GLN P 4 48 ? 167.071 121.303 113.041 1.00 105.80 ? 42 GLN B N 1 ATOM 38203 C CA . GLN P 4 48 ? 166.343 120.432 112.123 1.00 105.49 ? 42 GLN B CA 1 ATOM 38204 C C . GLN P 4 48 ? 166.672 120.787 110.681 1.00 102.17 ? 42 GLN B C 1 ATOM 38205 O O . GLN P 4 48 ? 167.073 121.912 110.395 1.00 99.70 ? 42 GLN B O 1 ATOM 38206 C CB . GLN P 4 48 ? 164.834 120.536 112.346 1.00 105.50 ? 42 GLN B CB 1 ATOM 38207 C CG . GLN P 4 48 ? 164.371 120.109 113.725 1.00 109.44 ? 42 GLN B CG 1 ATOM 38208 C CD . GLN P 4 48 ? 162.863 120.144 113.861 1.00 110.12 ? 42 GLN B CD 1 ATOM 38209 O OE1 . GLN P 4 48 ? 162.150 120.465 112.910 1.00 107.65 ? 42 GLN B OE1 1 ATOM 38210 N NE2 . GLN P 4 48 ? 162.369 119.818 115.047 1.00 113.97 ? 42 GLN B NE2 1 ATOM 38211 H H . GLN P 4 48 ? 166.981 122.142 112.873 1.00 126.97 ? 42 GLN B H 1 ATOM 38212 H HA . GLN P 4 48 ? 166.610 119.513 112.277 1.00 126.59 ? 42 GLN B HA 1 ATOM 38213 H HB2 . GLN P 4 48 ? 164.565 121.459 112.217 1.00 126.60 ? 42 GLN B HB2 1 ATOM 38214 H HB3 . GLN P 4 48 ? 164.386 119.971 111.697 1.00 126.60 ? 42 GLN B HB3 1 ATOM 38215 H HG2 . GLN P 4 48 ? 164.668 119.201 113.893 1.00 131.33 ? 42 GLN B HG2 1 ATOM 38216 H HG3 . GLN P 4 48 ? 164.747 120.711 114.386 1.00 131.33 ? 42 GLN B HG3 1 ATOM 38217 H HE21 . GLN P 4 48 ? 162.899 119.602 115.689 1.00 136.77 ? 42 GLN B HE21 1 ATOM 38218 H HE22 . GLN P 4 48 ? 161.519 119.822 115.175 1.00 136.77 ? 42 GLN B HE22 1 ATOM 38219 N N . PRO P 4 49 ? 166.499 119.828 109.763 1.00 102.57 ? 43 PRO B N 1 ATOM 38220 C CA . PRO P 4 49 ? 166.695 120.132 108.347 1.00 99.78 ? 43 PRO B CA 1 ATOM 38221 C C . PRO P 4 49 ? 165.525 120.921 107.782 1.00 97.01 ? 43 PRO B C 1 ATOM 38222 O O . PRO P 4 49 ? 164.454 120.908 108.382 1.00 97.79 ? 43 PRO B O 1 ATOM 38223 C CB . PRO P 4 49 ? 166.786 118.750 107.706 1.00 102.01 ? 43 PRO B CB 1 ATOM 38224 C CG . PRO P 4 49 ? 165.954 117.893 108.579 1.00 105.15 ? 43 PRO B CG 1 ATOM 38225 C CD . PRO P 4 49 ? 166.137 118.416 109.973 1.00 106.16 ? 43 PRO B CD 1 ATOM 38226 H HA . PRO P 4 49 ? 167.523 120.618 108.206 1.00 119.74 ? 43 PRO B HA 1 ATOM 38227 H HB2 . PRO P 4 49 ? 166.426 118.780 106.806 1.00 122.41 ? 43 PRO B HB2 1 ATOM 38228 H HB3 . PRO P 4 49 ? 167.708 118.449 107.702 1.00 122.41 ? 43 PRO B HB3 1 ATOM 38229 H HG2 . PRO P 4 49 ? 165.024 117.961 108.309 1.00 126.18 ? 43 PRO B HG2 1 ATOM 38230 H HG3 . PRO P 4 49 ? 166.259 116.974 108.517 1.00 126.18 ? 43 PRO B HG3 1 ATOM 38231 H HD2 . PRO P 4 49 ? 165.307 118.351 110.471 1.00 127.39 ? 43 PRO B HD2 1 ATOM 38232 H HD3 . PRO P 4 49 ? 166.858 117.945 110.420 1.00 127.39 ? 43 PRO B HD3 1 ATOM 38233 N N . PRO P 4 50 ? 165.723 121.607 106.648 1.00 94.35 ? 44 PRO B N 1 ATOM 38234 C CA . PRO P 4 50 ? 164.626 122.348 106.023 1.00 92.21 ? 44 PRO B CA 1 ATOM 38235 C C . PRO P 4 50 ? 163.436 121.457 105.703 1.00 93.42 ? 44 PRO B C 1 ATOM 38236 O O . PRO P 4 50 ? 163.601 120.249 105.545 1.00 95.52 ? 44 PRO B O 1 ATOM 38237 C CB . PRO P 4 50 ? 165.256 122.894 104.740 1.00 90.20 ? 44 PRO B CB 1 ATOM 38238 C CG . PRO P 4 50 ? 166.700 122.973 105.035 1.00 90.89 ? 44 PRO B CG 1 ATOM 38239 C CD . PRO P 4 50 ? 166.997 121.820 105.943 1.00 93.72 ? 44 PRO B CD 1 ATOM 38240 H HA . PRO P 4 50 ? 164.342 123.084 106.588 1.00 110.65 ? 44 PRO B HA 1 ATOM 38241 H HB2 . PRO P 4 50 ? 165.087 122.282 104.006 1.00 108.24 ? 44 PRO B HB2 1 ATOM 38242 H HB3 . PRO P 4 50 ? 164.896 123.773 104.546 1.00 108.24 ? 44 PRO B HB3 1 ATOM 38243 H HG2 . PRO P 4 50 ? 167.204 122.896 104.210 1.00 109.07 ? 44 PRO B HG2 1 ATOM 38244 H HG3 . PRO P 4 50 ? 166.895 123.814 105.477 1.00 109.07 ? 44 PRO B HG3 1 ATOM 38245 H HD2 . PRO P 4 50 ? 167.232 121.034 105.425 1.00 112.46 ? 44 PRO B HD2 1 ATOM 38246 H HD3 . PRO P 4 50 ? 167.697 122.055 106.571 1.00 112.46 ? 44 PRO B HD3 1 ATOM 38247 N N . LYS P 4 51 ? 162.255 122.058 105.616 1.00 92.65 ? 45 LYS B N 1 ATOM 38248 C CA . LYS P 4 51 ? 161.042 121.347 105.239 1.00 94.14 ? 45 LYS B CA 1 ATOM 38249 C C . LYS P 4 51 ? 160.345 122.111 104.131 1.00 92.24 ? 45 LYS B C 1 ATOM 38250 O O . LYS P 4 51 ? 160.157 123.316 104.233 1.00 90.69 ? 45 LYS B O 1 ATOM 38251 C CB . LYS P 4 51 ? 160.114 121.185 106.443 1.00 96.59 ? 45 LYS B CB 1 ATOM 38252 C CG . LYS P 4 51 ? 158.907 120.294 106.186 1.00 99.26 ? 45 LYS B CG 1 ATOM 38253 C CD . LYS P 4 51 ? 157.952 120.282 107.373 1.00 102.11 ? 45 LYS B CD 1 ATOM 38254 C CE . LYS P 4 51 ? 157.142 121.571 107.463 1.00 100.85 ? 45 LYS B CE 1 ATOM 38255 N NZ . LYS P 4 51 ? 156.161 121.552 108.587 1.00 104.22 1 45 LYS B NZ 1 ATOM 38256 H H . LYS P 4 51 ? 162.129 122.894 105.774 1.00 111.18 ? 45 LYS B H 1 ATOM 38257 H HA . LYS P 4 51 ? 161.273 120.465 104.908 1.00 112.97 ? 45 LYS B HA 1 ATOM 38258 H HB2 . LYS P 4 51 ? 160.618 120.795 107.174 1.00 115.90 ? 45 LYS B HB2 1 ATOM 38259 H HB3 . LYS P 4 51 ? 159.785 122.060 106.703 1.00 115.90 ? 45 LYS B HB3 1 ATOM 38260 H HG2 . LYS P 4 51 ? 158.425 120.626 105.412 1.00 119.11 ? 45 LYS B HG2 1 ATOM 38261 H HG3 . LYS P 4 51 ? 159.208 119.386 106.030 1.00 119.11 ? 45 LYS B HG3 1 ATOM 38262 H HD2 . LYS P 4 51 ? 157.333 119.542 107.277 1.00 122.54 ? 45 LYS B HD2 1 ATOM 38263 H HD3 . LYS P 4 51 ? 158.463 120.188 108.193 1.00 122.54 ? 45 LYS B HD3 1 ATOM 38264 H HE2 . LYS P 4 51 ? 157.747 122.316 107.604 1.00 121.01 ? 45 LYS B HE2 1 ATOM 38265 H HE3 . LYS P 4 51 ? 156.650 121.694 106.636 1.00 121.01 ? 45 LYS B HE3 1 ATOM 38266 H HZ1 . LYS P 4 51 ? 155.708 122.317 108.608 1.00 125.06 ? 45 LYS B HZ1 1 ATOM 38267 H HZ2 . LYS P 4 51 ? 155.588 120.879 108.478 1.00 125.06 ? 45 LYS B HZ2 1 ATOM 38268 H HZ3 . LYS P 4 51 ? 156.587 121.446 109.361 1.00 125.06 ? 45 LYS B HZ3 1 ATOM 38269 N N . LEU P 4 52 ? 159.966 121.412 103.069 1.00 92.82 ? 46 LEU B N 1 ATOM 38270 C CA . LEU P 4 52 ? 159.311 122.055 101.939 1.00 91.55 ? 46 LEU B CA 1 ATOM 38271 C C . LEU P 4 52 ? 157.924 122.546 102.327 1.00 92.61 ? 46 LEU B C 1 ATOM 38272 O O . LEU P 4 52 ? 157.158 121.823 102.958 1.00 95.27 ? 46 LEU B O 1 ATOM 38273 C CB . LEU P 4 52 ? 159.217 121.091 100.757 1.00 92.57 ? 46 LEU B CB 1 ATOM 38274 C CG . LEU P 4 52 ? 158.425 121.580 99.543 1.00 92.09 ? 46 LEU B CG 1 ATOM 38275 C CD1 . LEU P 4 52 ? 159.019 122.858 98.996 1.00 89.46 ? 46 LEU B CD1 1 ATOM 38276 C CD2 . LEU P 4 52 ? 158.385 120.514 98.463 1.00 93.66 ? 46 LEU B CD2 1 ATOM 38277 H H . LEU P 4 52 ? 160.076 120.564 102.978 1.00 111.38 ? 46 LEU B H 1 ATOM 38278 H HA . LEU P 4 52 ? 159.837 122.821 101.662 1.00 109.86 ? 46 LEU B HA 1 ATOM 38279 H HB2 . LEU P 4 52 ? 160.117 120.893 100.453 1.00 111.09 ? 46 LEU B HB2 1 ATOM 38280 H HB3 . LEU P 4 52 ? 158.795 120.273 101.064 1.00 111.09 ? 46 LEU B HB3 1 ATOM 38281 H HG . LEU P 4 52 ? 157.513 121.766 99.815 1.00 110.51 ? 46 LEU B HG 1 ATOM 38282 H HD11 . LEU P 4 52 ? 158.499 123.144 98.229 1.00 107.35 ? 46 LEU B HD11 1 ATOM 38283 H HD12 . LEU P 4 52 ? 158.993 123.538 99.686 1.00 107.35 ? 46 LEU B HD12 1 ATOM 38284 H HD13 . LEU P 4 52 ? 159.937 122.690 98.730 1.00 107.35 ? 46 LEU B HD13 1 ATOM 38285 H HD21 . LEU P 4 52 ? 157.878 120.851 97.707 1.00 112.39 ? 46 LEU B HD21 1 ATOM 38286 H HD22 . LEU P 4 52 ? 159.292 120.309 98.188 1.00 112.39 ? 46 LEU B HD22 1 ATOM 38287 H HD23 . LEU P 4 52 ? 157.959 119.720 98.820 1.00 112.39 ? 46 LEU B HD23 1 ATOM 38288 N N . LEU P 4 53 ? 157.615 123.782 101.946 1.00 91.08 ? 47 LEU B N 1 ATOM 38289 C CA . LEU P 4 53 ? 156.303 124.372 102.190 1.00 92.44 ? 47 LEU B CA 1 ATOM 38290 C C . LEU P 4 53 ? 155.557 124.572 100.882 1.00 92.73 ? 47 LEU B C 1 ATOM 38291 O O . LEU P 4 53 ? 154.459 124.052 100.696 1.00 95.22 ? 47 LEU B O 1 ATOM 38292 C CB . LEU P 4 53 ? 156.427 125.708 102.919 1.00 91.43 ? 47 LEU B CB 1 ATOM 38293 C CG . LEU P 4 53 ? 156.991 125.698 104.338 1.00 91.72 ? 47 LEU B CG 1 ATOM 38294 C CD1 . LEU P 4 53 ? 156.858 127.082 104.936 1.00 91.41 ? 47 LEU B CD1 1 ATOM 38295 C CD2 . LEU P 4 53 ? 156.297 124.668 105.214 1.00 94.70 ? 47 LEU B CD2 1 ATOM 38296 H H . LEU P 4 53 ? 158.158 124.308 101.537 1.00 109.30 ? 47 LEU B H 1 ATOM 38297 H HA . LEU P 4 53 ? 155.782 123.771 102.746 1.00 110.93 ? 47 LEU B HA 1 ATOM 38298 H HB2 . LEU P 4 53 ? 157.001 126.284 102.391 1.00 109.71 ? 47 LEU B HB2 1 ATOM 38299 H HB3 . LEU P 4 53 ? 155.542 126.103 102.970 1.00 109.71 ? 47 LEU B HB3 1 ATOM 38300 H HG . LEU P 4 53 ? 157.935 125.475 104.302 1.00 110.06 ? 47 LEU B HG 1 ATOM 38301 H HD11 . LEU P 4 53 ? 157.217 127.073 105.837 1.00 109.70 ? 47 LEU B HD11 1 ATOM 38302 H HD12 . LEU P 4 53 ? 157.353 127.711 104.388 1.00 109.70 ? 47 LEU B HD12 1 ATOM 38303 H HD13 . LEU P 4 53 ? 155.920 127.328 104.956 1.00 109.70 ? 47 LEU B HD13 1 ATOM 38304 H HD21 . LEU P 4 53 ? 156.686 124.696 106.103 1.00 113.64 ? 47 LEU B HD21 1 ATOM 38305 H HD22 . LEU P 4 53 ? 155.352 124.878 105.260 1.00 113.64 ? 47 LEU B HD22 1 ATOM 38306 H HD23 . LEU P 4 53 ? 156.423 123.787 104.826 1.00 113.64 ? 47 LEU B HD23 1 ATOM 38307 N N . ILE P 4 54 ? 156.168 125.334 99.983 1.00 90.66 ? 48 ILE B N 1 ATOM 38308 C CA . ILE P 4 54 ? 155.535 125.714 98.729 1.00 91.10 ? 48 ILE B CA 1 ATOM 38309 C C . ILE P 4 54 ? 156.415 125.332 97.556 1.00 89.94 ? 48 ILE B C 1 ATOM 38310 O O . ILE P 4 54 ? 157.635 125.427 97.636 1.00 88.23 ? 48 ILE B O 1 ATOM 38311 C CB . ILE P 4 54 ? 155.276 127.233 98.663 1.00 90.67 ? 48 ILE B CB 1 ATOM 38312 C CG1 . ILE P 4 54 ? 154.550 127.721 99.919 1.00 92.00 ? 48 ILE B CG1 1 ATOM 38313 C CG2 . ILE P 4 54 ? 154.500 127.591 97.402 1.00 91.92 ? 48 ILE B CG2 1 ATOM 38314 C CD1 . ILE P 4 54 ? 153.177 127.139 100.105 1.00 95.08 ? 48 ILE B CD1 1 ATOM 38315 H H . ILE P 4 54 ? 156.962 125.648 100.079 1.00 108.79 ? 48 ILE B H 1 ATOM 38316 H HA . ILE P 4 54 ? 154.687 125.253 98.641 1.00 109.32 ? 48 ILE B HA 1 ATOM 38317 H HB . ILE P 4 54 ? 156.135 127.681 98.622 1.00 108.80 ? 48 ILE B HB 1 ATOM 38318 H HG12 . ILE P 4 54 ? 155.079 127.483 100.697 1.00 110.40 ? 48 ILE B HG12 1 ATOM 38319 H HG13 . ILE P 4 54 ? 154.457 128.686 99.870 1.00 110.40 ? 48 ILE B HG13 1 ATOM 38320 H HG21 . ILE P 4 54 ? 154.350 128.549 97.385 1.00 110.31 ? 48 ILE B HG21 1 ATOM 38321 H HG22 . ILE P 4 54 ? 155.018 127.323 96.627 1.00 110.31 ? 48 ILE B HG22 1 ATOM 38322 H HG23 . ILE P 4 54 ? 153.650 127.123 97.411 1.00 110.31 ? 48 ILE B HG23 1 ATOM 38323 H HD11 . ILE P 4 54 ? 152.789 127.497 100.918 1.00 114.10 ? 48 ILE B HD11 1 ATOM 38324 H HD12 . ILE P 4 54 ? 152.627 127.378 99.342 1.00 114.10 ? 48 ILE B HD12 1 ATOM 38325 H HD13 . ILE P 4 54 ? 153.250 126.174 100.170 1.00 114.10 ? 48 ILE B HD13 1 ATOM 38326 N N . TYR P 4 55 ? 155.790 124.888 96.472 1.00 91.36 ? 49 TYR B N 1 ATOM 38327 C CA . TYR P 4 55 ? 156.484 124.701 95.208 1.00 90.79 ? 49 TYR B CA 1 ATOM 38328 C C . TYR P 4 55 ? 155.702 125.381 94.096 1.00 91.91 ? 49 TYR B C 1 ATOM 38329 O O . TYR P 4 55 ? 154.497 125.580 94.212 1.00 93.76 ? 49 TYR B O 1 ATOM 38330 C CB . TYR P 4 55 ? 156.700 123.217 94.907 1.00 92.04 ? 49 TYR B CB 1 ATOM 38331 C CG . TYR P 4 55 ? 155.450 122.376 94.815 1.00 95.00 ? 49 TYR B CG 1 ATOM 38332 C CD1 . TYR P 4 55 ? 154.913 121.779 95.943 1.00 96.52 ? 49 TYR B CD1 1 ATOM 38333 C CD2 . TYR P 4 55 ? 154.825 122.155 93.598 1.00 96.83 ? 49 TYR B CD2 1 ATOM 38334 C CE1 . TYR P 4 55 ? 153.780 120.998 95.867 1.00 99.92 ? 49 TYR B CE1 1 ATOM 38335 C CE2 . TYR P 4 55 ? 153.690 121.376 93.510 1.00 100.11 ? 49 TYR B CE2 1 ATOM 38336 C CZ . TYR P 4 55 ? 153.172 120.799 94.649 1.00 101.72 ? 49 TYR B CZ 1 ATOM 38337 O OH . TYR P 4 55 ? 152.040 120.020 94.573 1.00 105.66 ? 49 TYR B OH 1 ATOM 38338 H H . TYR P 4 55 ? 154.954 124.686 96.445 1.00 109.63 ? 49 TYR B H 1 ATOM 38339 H HA . TYR P 4 55 ? 157.355 125.125 95.262 1.00 108.94 ? 49 TYR B HA 1 ATOM 38340 H HB2 . TYR P 4 55 ? 157.163 123.142 94.058 1.00 110.45 ? 49 TYR B HB2 1 ATOM 38341 H HB3 . TYR P 4 55 ? 157.252 122.840 95.610 1.00 110.45 ? 49 TYR B HB3 1 ATOM 38342 H HD1 . TYR P 4 55 ? 155.321 121.911 96.769 1.00 115.83 ? 49 TYR B HD1 1 ATOM 38343 H HD2 . TYR P 4 55 ? 155.174 122.543 92.828 1.00 116.19 ? 49 TYR B HD2 1 ATOM 38344 H HE1 . TYR P 4 55 ? 153.428 120.609 96.634 1.00 119.91 ? 49 TYR B HE1 1 ATOM 38345 H HE2 . TYR P 4 55 ? 153.278 121.240 92.688 1.00 120.13 ? 49 TYR B HE2 1 ATOM 38346 H HH . TYR P 4 55 ? 151.772 119.980 93.778 1.00 126.80 ? 49 TYR B HH 1 ATOM 38347 N N . TRP P 4 56 ? 156.403 125.752 93.030 1.00 91.29 ? 50 TRP B N 1 ATOM 38348 C CA . TRP P 4 56 ? 155.819 126.544 91.953 1.00 92.59 ? 50 TRP B CA 1 ATOM 38349 C C . TRP P 4 56 ? 155.184 127.811 92.519 1.00 92.83 ? 50 TRP B C 1 ATOM 38350 O O . TRP P 4 56 ? 154.131 128.256 92.070 1.00 94.99 ? 50 TRP B O 1 ATOM 38351 C CB . TRP P 4 56 ? 154.804 125.716 91.156 1.00 95.25 ? 50 TRP B CB 1 ATOM 38352 C CG . TRP P 4 56 ? 155.439 124.808 90.137 1.00 95.74 ? 50 TRP B CG 1 ATOM 38353 C CD1 . TRP P 4 56 ? 156.628 125.000 89.497 1.00 94.63 ? 50 TRP B CD1 1 ATOM 38354 C CD2 . TRP P 4 56 ? 154.915 123.571 89.639 1.00 98.08 ? 50 TRP B CD2 1 ATOM 38355 N NE1 . TRP P 4 56 ? 156.877 123.963 88.636 1.00 96.06 ? 50 TRP B NE1 1 ATOM 38356 C CE2 . TRP P 4 56 ? 155.841 123.072 88.704 1.00 98.16 ? 50 TRP B CE2 1 ATOM 38357 C CE3 . TRP P 4 56 ? 153.755 122.838 89.895 1.00 100.63 ? 50 TRP B CE3 1 ATOM 38358 C CZ2 . TRP P 4 56 ? 155.642 121.875 88.025 1.00 100.59 ? 50 TRP B CZ2 1 ATOM 38359 C CZ3 . TRP P 4 56 ? 153.560 121.652 89.219 1.00 103.11 ? 50 TRP B CZ3 1 ATOM 38360 C CH2 . TRP P 4 56 ? 154.497 121.181 88.296 1.00 103.02 ? 50 TRP B CH2 1 ATOM 38361 H H . TRP P 4 56 ? 157.231 125.555 92.905 1.00 109.54 ? 50 TRP B H 1 ATOM 38362 H HA . TRP P 4 56 ? 156.525 126.812 91.344 1.00 111.11 ? 50 TRP B HA 1 ATOM 38363 H HB2 . TRP P 4 56 ? 154.298 125.163 91.772 1.00 114.30 ? 50 TRP B HB2 1 ATOM 38364 H HB3 . TRP P 4 56 ? 154.206 126.319 90.687 1.00 114.30 ? 50 TRP B HB3 1 ATOM 38365 H HD1 . TRP P 4 56 ? 157.189 125.730 89.626 1.00 113.56 ? 50 TRP B HD1 1 ATOM 38366 H HE1 . TRP P 4 56 ? 157.572 123.885 88.135 1.00 115.27 ? 50 TRP B HE1 1 ATOM 38367 H HE3 . TRP P 4 56 ? 153.125 123.144 90.507 1.00 120.75 ? 50 TRP B HE3 1 ATOM 38368 H HZ2 . TRP P 4 56 ? 156.264 121.559 87.410 1.00 120.71 ? 50 TRP B HZ2 1 ATOM 38369 H HZ3 . TRP P 4 56 ? 152.790 121.155 89.381 1.00 123.73 ? 50 TRP B HZ3 1 ATOM 38370 H HH2 . TRP P 4 56 ? 154.338 120.377 87.856 1.00 123.63 ? 50 TRP B HH2 1 ATOM 38371 N N . ALA P 4 57 ? 155.843 128.361 93.535 1.00 91.04 ? 51 ALA B N 1 ATOM 38372 C CA . ALA P 4 57 ? 155.556 129.689 94.077 1.00 91.28 ? 51 ALA B CA 1 ATOM 38373 C C . ALA P 4 57 ? 154.263 129.800 94.881 1.00 93.04 ? 51 ALA B C 1 ATOM 38374 O O . ALA P 4 57 ? 154.215 130.556 95.849 1.00 92.93 ? 51 ALA B O 1 ATOM 38375 C CB . ALA P 4 57 ? 155.538 130.712 92.949 1.00 92.52 ? 51 ALA B CB 1 ATOM 38376 H H . ALA P 4 57 ? 156.488 127.967 93.944 1.00 109.25 ? 51 ALA B H 1 ATOM 38377 H HA . ALA P 4 57 ? 156.282 129.933 94.672 1.00 109.54 ? 51 ALA B HA 1 ATOM 38378 H HB1 . ALA P 4 57 ? 155.346 131.587 93.320 1.00 111.03 ? 51 ALA B HB1 1 ATOM 38379 H HB2 . ALA P 4 57 ? 156.405 130.718 92.515 1.00 111.03 ? 51 ALA B HB2 1 ATOM 38380 H HB3 . ALA P 4 57 ? 154.850 130.465 92.310 1.00 111.03 ? 51 ALA B HB3 1 ATOM 38381 N N . SER P 4 58 ? 153.227 129.059 94.501 1.00 95.12 ? 52 SER B N 1 ATOM 38382 C CA . SER P 4 58 ? 151.907 129.245 95.100 1.00 97.75 ? 52 SER B CA 1 ATOM 38383 C C . SER P 4 58 ? 151.260 127.961 95.614 1.00 99.19 ? 52 SER B C 1 ATOM 38384 O O . SER P 4 58 ? 150.294 128.019 96.373 1.00 101.51 ? 52 SER B O 1 ATOM 38385 C CB . SER P 4 58 ? 150.979 129.901 94.081 1.00 100.61 ? 52 SER B CB 1 ATOM 38386 O OG . SER P 4 58 ? 150.892 129.121 92.904 1.00 101.41 ? 52 SER B OG 1 ATOM 38387 H H . SER P 4 58 ? 153.260 128.444 93.900 1.00 114.15 ? 52 SER B H 1 ATOM 38388 H HA . SER P 4 58 ? 151.992 129.851 95.852 1.00 117.30 ? 52 SER B HA 1 ATOM 38389 H HB2 . SER P 4 58 ? 150.094 129.988 94.469 1.00 120.73 ? 52 SER B HB2 1 ATOM 38390 H HB3 . SER P 4 58 ? 151.328 130.777 93.854 1.00 120.73 ? 52 SER B HB3 1 ATOM 38391 H HG . SER P 4 58 ? 150.380 129.491 92.351 1.00 121.70 ? 52 SER B HG 1 ATOM 38392 N N . THR P 4 59 ? 151.795 126.811 95.220 1.00 98.37 ? 53 THR B N 1 ATOM 38393 C CA . THR P 4 59 ? 151.165 125.530 95.530 1.00 100.56 ? 53 THR B CA 1 ATOM 38394 C C . THR P 4 59 ? 151.729 124.906 96.801 1.00 99.48 ? 53 THR B C 1 ATOM 38395 O O . THR P 4 59 ? 152.915 124.605 96.880 1.00 97.00 ? 53 THR B O 1 ATOM 38396 C CB . THR P 4 59 ? 151.340 124.538 94.372 1.00 101.26 ? 53 THR B CB 1 ATOM 38397 O OG1 . THR P 4 59 ? 150.926 125.155 93.148 1.00 102.35 ? 53 THR B OG1 1 ATOM 38398 C CG2 . THR P 4 59 ? 150.513 123.291 94.605 1.00 104.59 ? 53 THR B CG2 1 ATOM 38399 H H . THR P 4 59 ? 152.525 126.744 94.769 1.00 118.04 ? 53 THR B H 1 ATOM 38400 H HA . THR P 4 59 ? 150.215 125.671 95.662 1.00 120.67 ? 53 THR B HA 1 ATOM 38401 H HB . THR P 4 59 ? 152.273 124.280 94.305 1.00 121.51 ? 53 THR B HB 1 ATOM 38402 H HG1 . THR P 4 59 ? 151.019 124.618 92.509 1.00 122.82 ? 53 THR B HG1 1 ATOM 38403 H HG21 . THR P 4 59 ? 150.631 122.672 93.867 1.00 125.51 ? 53 THR B HG21 1 ATOM 38404 H HG22 . THR P 4 59 ? 150.790 122.857 95.427 1.00 125.51 ? 53 THR B HG22 1 ATOM 38405 H HG23 . THR P 4 59 ? 149.574 123.524 94.673 1.00 125.51 ? 53 THR B HG23 1 ATOM 38406 N N . ARG P 4 60 ? 150.862 124.695 97.786 1.00 101.91 ? 54 ARG B N 1 ATOM 38407 C CA . ARG P 4 60 ? 151.256 124.073 99.047 1.00 101.80 ? 54 ARG B CA 1 ATOM 38408 C C . ARG P 4 60 ? 151.590 122.601 98.883 1.00 102.78 ? 54 ARG B C 1 ATOM 38409 O O . ARG P 4 60 ? 150.875 121.867 98.206 1.00 105.55 ? 54 ARG B O 1 ATOM 38410 C CB . ARG P 4 60 ? 150.142 124.213 100.083 1.00 105.06 ? 54 ARG B CB 1 ATOM 38411 C CG . ARG P 4 60 ? 150.223 125.462 100.930 1.00 103.98 ? 54 ARG B CG 1 ATOM 38412 C CD . ARG P 4 60 ? 149.275 125.374 102.110 1.00 107.59 ? 54 ARG B CD 1 ATOM 38413 N NE . ARG P 4 60 ? 147.887 125.259 101.676 1.00 111.80 ? 54 ARG B NE 1 ATOM 38414 C CZ . ARG P 4 60 ? 147.147 126.277 101.251 1.00 113.14 ? 54 ARG B CZ 1 ATOM 38415 N NH1 . ARG P 4 60 ? 147.657 127.500 101.188 1.00 110.60 1 54 ARG B NH1 1 ATOM 38416 N NH2 . ARG P 4 60 ? 145.892 126.070 100.877 1.00 117.58 ? 54 ARG B NH2 1 ATOM 38417 H H . ARG P 4 60 ? 150.029 124.906 97.749 1.00 122.29 ? 54 ARG B H 1 ATOM 38418 H HA . ARG P 4 60 ? 152.044 124.523 99.389 1.00 122.16 ? 54 ARG B HA 1 ATOM 38419 H HB2 . ARG P 4 60 ? 149.289 124.227 99.621 1.00 126.07 ? 54 ARG B HB2 1 ATOM 38420 H HB3 . ARG P 4 60 ? 150.178 123.450 100.681 1.00 126.07 ? 54 ARG B HB3 1 ATOM 38421 H HG2 . ARG P 4 60 ? 151.126 125.562 101.270 1.00 124.78 ? 54 ARG B HG2 1 ATOM 38422 H HG3 . ARG P 4 60 ? 149.976 126.231 100.395 1.00 124.78 ? 54 ARG B HG3 1 ATOM 38423 H HD2 . ARG P 4 60 ? 149.493 124.591 102.639 1.00 129.11 ? 54 ARG B HD2 1 ATOM 38424 H HD3 . ARG P 4 60 ? 149.359 126.177 102.648 1.00 129.11 ? 54 ARG B HD3 1 ATOM 38425 H HE . ARG P 4 60 ? 147.523 124.480 101.697 1.00 134.17 ? 54 ARG B HE 1 ATOM 38426 H HH11 . ARG P 4 60 ? 148.471 127.639 101.429 1.00 132.72 ? 54 ARG B HH11 1 ATOM 38427 H HH12 . ARG P 4 60 ? 147.173 128.154 100.911 1.00 132.72 ? 54 ARG B HH12 1 ATOM 38428 H HH21 . ARG P 4 60 ? 145.558 125.279 100.914 1.00 141.10 ? 54 ARG B HH21 1 ATOM 38429 H HH22 . ARG P 4 60 ? 145.412 126.727 100.600 1.00 141.10 ? 54 ARG B HH22 1 ATOM 38430 N N . GLU P 4 61 ? 152.676 122.170 99.513 1.00 101.02 ? 55 GLU B N 1 ATOM 38431 C CA . GLU P 4 61 ? 153.002 120.754 99.564 1.00 102.68 ? 55 GLU B CA 1 ATOM 38432 C C . GLU P 4 61 ? 152.004 120.074 100.487 1.00 106.85 ? 55 GLU B C 1 ATOM 38433 O O . GLU P 4 61 ? 151.417 120.718 101.355 1.00 107.67 ? 55 GLU B O 1 ATOM 38434 C CB . GLU P 4 61 ? 154.433 120.531 100.052 1.00 100.30 ? 55 GLU B CB 1 ATOM 38435 C CG . GLU P 4 61 ? 154.851 119.071 100.118 1.00 102.50 ? 55 GLU B CG 1 ATOM 38436 C CD . GLU P 4 61 ? 154.721 118.367 98.783 1.00 103.71 ? 55 GLU B CD 1 ATOM 38437 O OE1 . GLU P 4 61 ? 154.681 117.118 98.765 1.00 106.81 ? 55 GLU B OE1 1 ATOM 38438 O OE2 . GLU P 4 61 ? 154.666 119.064 97.749 1.00 101.96 1 55 GLU B OE2 1 ATOM 38439 H H . GLU P 4 61 ? 153.240 122.678 99.918 1.00 121.23 ? 55 GLU B H 1 ATOM 38440 H HA . GLU P 4 61 ? 152.915 120.369 98.678 1.00 123.22 ? 55 GLU B HA 1 ATOM 38441 H HB2 . GLU P 4 61 ? 155.042 120.985 99.448 1.00 120.36 ? 55 GLU B HB2 1 ATOM 38442 H HB3 . GLU P 4 61 ? 154.519 120.904 100.944 1.00 120.36 ? 55 GLU B HB3 1 ATOM 38443 H HG2 . GLU P 4 61 ? 155.779 119.020 100.396 1.00 123.00 ? 55 GLU B HG2 1 ATOM 38444 H HG3 . GLU P 4 61 ? 154.287 118.609 100.758 1.00 123.00 ? 55 GLU B HG3 1 ATOM 38445 N N . SER P 4 62 ? 151.811 118.776 100.298 1.00 110.01 ? 56 SER B N 1 ATOM 38446 C CA . SER P 4 62 ? 150.877 118.021 101.117 1.00 114.86 ? 56 SER B CA 1 ATOM 38447 C C . SER P 4 62 ? 151.262 118.092 102.589 1.00 114.94 ? 56 SER B C 1 ATOM 38448 O O . SER P 4 62 ? 152.419 117.886 102.946 1.00 112.82 ? 56 SER B O 1 ATOM 38449 C CB . SER P 4 62 ? 150.828 116.564 100.657 1.00 118.47 ? 56 SER B CB 1 ATOM 38450 O OG . SER P 4 62 ? 149.894 115.821 101.418 1.00 123.93 ? 56 SER B OG 1 ATOM 38451 H H . SER P 4 62 ? 152.212 118.307 99.699 1.00 132.01 ? 56 SER B H 1 ATOM 38452 H HA . SER P 4 62 ? 149.989 118.399 101.018 1.00 137.83 ? 56 SER B HA 1 ATOM 38453 H HB2 . SER P 4 62 ? 150.567 116.538 99.723 1.00 142.16 ? 56 SER B HB2 1 ATOM 38454 H HB3 . SER P 4 62 ? 151.708 116.170 100.765 1.00 142.16 ? 56 SER B HB3 1 ATOM 38455 H HG . SER P 4 62 ? 149.878 115.024 101.154 1.00 148.71 ? 56 SER B HG 1 ATOM 38456 N N . GLY P 4 63 ? 150.284 118.402 103.434 1.00 117.79 ? 57 GLY B N 1 ATOM 38457 C CA . GLY P 4 63 ? 150.493 118.441 104.869 1.00 118.82 ? 57 GLY B CA 1 ATOM 38458 C C . GLY P 4 63 ? 150.738 119.831 105.424 1.00 115.55 ? 57 GLY B C 1 ATOM 38459 O O . GLY P 4 63 ? 150.586 120.057 106.624 1.00 117.18 ? 57 GLY B O 1 ATOM 38460 H H . GLY P 4 63 ? 149.481 118.596 103.194 1.00 141.35 ? 57 GLY B H 1 ATOM 38461 H HA2 . GLY P 4 63 ? 149.714 118.073 105.314 1.00 142.58 ? 57 GLY B HA2 1 ATOM 38462 H HA3 . GLY P 4 63 ? 151.258 117.888 105.093 1.00 142.58 ? 57 GLY B HA3 1 ATOM 38463 N N . VAL P 4 64 ? 151.116 120.766 104.560 1.00 111.44 ? 58 VAL B N 1 ATOM 38464 C CA . VAL P 4 64 ? 151.335 122.141 104.993 1.00 108.80 ? 58 VAL B CA 1 ATOM 38465 C C . VAL P 4 64 ? 150.002 122.774 105.371 1.00 111.97 ? 58 VAL B C 1 ATOM 38466 O O . VAL P 4 64 ? 149.051 122.713 104.594 1.00 114.05 ? 58 VAL B O 1 ATOM 38467 C CB . VAL P 4 64 ? 152.002 122.984 103.897 1.00 104.50 ? 58 VAL B CB 1 ATOM 38468 C CG1 . VAL P 4 64 ? 152.204 124.415 104.370 1.00 102.53 ? 58 VAL B CG1 1 ATOM 38469 C CG2 . VAL P 4 64 ? 153.327 122.370 103.496 1.00 101.90 ? 58 VAL B CG2 1 ATOM 38470 H H . VAL P 4 64 ? 151.251 120.632 103.722 1.00 133.72 ? 58 VAL B H 1 ATOM 38471 H HA . VAL P 4 64 ? 151.909 122.145 105.774 1.00 130.55 ? 58 VAL B HA 1 ATOM 38472 H HB . VAL P 4 64 ? 151.428 123.002 103.115 1.00 125.40 ? 58 VAL B HB 1 ATOM 38473 H HG11 . VAL P 4 64 ? 152.626 124.926 103.662 1.00 123.04 ? 58 VAL B HG11 1 ATOM 38474 H HG12 . VAL P 4 64 ? 151.340 124.800 104.587 1.00 123.04 ? 58 VAL B HG12 1 ATOM 38475 H HG13 . VAL P 4 64 ? 152.771 124.410 105.157 1.00 123.04 ? 58 VAL B HG13 1 ATOM 38476 H HG21 . VAL P 4 64 ? 153.731 122.917 102.804 1.00 122.28 ? 58 VAL B HG21 1 ATOM 38477 H HG22 . VAL P 4 64 ? 153.906 122.336 104.273 1.00 122.28 ? 58 VAL B HG22 1 ATOM 38478 H HG23 . VAL P 4 64 ? 153.170 121.474 103.160 1.00 122.28 ? 58 VAL B HG23 1 ATOM 38479 N N . PRO P 4 65 ? 149.926 123.399 106.556 1.00 112.79 ? 59 PRO B N 1 ATOM 38480 C CA . PRO P 4 65 ? 148.644 123.989 106.950 1.00 116.50 ? 59 PRO B CA 1 ATOM 38481 C C . PRO P 4 65 ? 148.226 125.121 106.022 1.00 115.16 ? 59 PRO B C 1 ATOM 38482 O O . PRO P 4 65 ? 149.069 125.728 105.370 1.00 110.98 ? 59 PRO B O 1 ATOM 38483 C CB . PRO P 4 65 ? 148.908 124.498 108.370 1.00 117.14 ? 59 PRO B CB 1 ATOM 38484 C CG . PRO P 4 65 ? 150.371 124.659 108.459 1.00 112.56 ? 59 PRO B CG 1 ATOM 38485 C CD . PRO P 4 65 ? 150.968 123.615 107.574 1.00 110.93 ? 59 PRO B CD 1 ATOM 38486 H HA . PRO P 4 65 ? 147.950 123.312 106.971 1.00 139.81 ? 59 PRO B HA 1 ATOM 38487 H HB2 . PRO P 4 65 ? 148.461 125.350 108.500 1.00 140.57 ? 59 PRO B HB2 1 ATOM 38488 H HB3 . PRO P 4 65 ? 148.595 123.845 109.015 1.00 140.57 ? 59 PRO B HB3 1 ATOM 38489 H HG2 . PRO P 4 65 ? 150.618 125.545 108.152 1.00 135.08 ? 59 PRO B HG2 1 ATOM 38490 H HG3 . PRO P 4 65 ? 150.655 124.527 109.378 1.00 135.08 ? 59 PRO B HG3 1 ATOM 38491 H HD2 . PRO P 4 65 ? 151.781 123.946 107.161 1.00 133.11 ? 59 PRO B HD2 1 ATOM 38492 H HD3 . PRO P 4 65 ? 151.128 122.799 108.073 1.00 133.11 ? 59 PRO B HD3 1 ATOM 38493 N N . ASP P 4 66 ? 146.926 125.380 105.964 1.00 138.33 ? 60 ASP B N 1 ATOM 38494 C CA . ASP P 4 66 ? 146.367 126.353 105.035 1.00 140.32 ? 60 ASP B CA 1 ATOM 38495 C C . ASP P 4 66 ? 146.922 127.758 105.236 1.00 137.83 ? 60 ASP B C 1 ATOM 38496 O O . ASP P 4 66 ? 146.934 128.562 104.305 1.00 140.14 ? 60 ASP B O 1 ATOM 38497 C CB . ASP P 4 66 ? 144.847 126.386 105.176 1.00 145.31 ? 60 ASP B CB 1 ATOM 38498 C CG . ASP P 4 66 ? 144.404 126.644 106.603 1.00 148.76 ? 60 ASP B CG 1 ATOM 38499 O OD1 . ASP P 4 66 ? 144.263 127.827 106.978 1.00 150.05 1 60 ASP B OD1 1 ATOM 38500 O OD2 . ASP P 4 66 ? 144.202 125.662 107.349 1.00 150.14 ? 60 ASP B OD2 1 ATOM 38501 H H . ASP P 4 66 ? 146.337 124.998 106.460 1.00 166.00 ? 60 ASP B H 1 ATOM 38502 H HA . ASP P 4 66 ? 146.576 126.077 104.129 1.00 168.38 ? 60 ASP B HA 1 ATOM 38503 H HB2 . ASP P 4 66 ? 144.492 127.096 104.618 1.00 174.37 ? 60 ASP B HB2 1 ATOM 38504 H HB3 . ASP P 4 66 ? 144.483 125.531 104.898 1.00 174.37 ? 60 ASP B HB3 1 ATOM 38505 N N . ARG P 4 67 ? 147.373 128.055 106.449 1.00 116.13 ? 61 ARG B N 1 ATOM 38506 C CA . ARG P 4 67 ? 147.770 129.417 106.790 1.00 114.65 ? 61 ARG B CA 1 ATOM 38507 C C . ARG P 4 67 ? 149.028 129.875 106.054 1.00 109.57 ? 61 ARG B C 1 ATOM 38508 O O . ARG P 4 67 ? 149.285 131.072 105.959 1.00 108.66 ? 61 ARG B O 1 ATOM 38509 C CB . ARG P 4 67 ? 147.979 129.547 108.298 1.00 115.99 ? 61 ARG B CB 1 ATOM 38510 C CG . ARG P 4 67 ? 148.988 128.594 108.897 1.00 113.96 ? 61 ARG B CG 1 ATOM 38511 C CD . ARG P 4 67 ? 149.142 128.851 110.386 1.00 115.85 ? 61 ARG B CD 1 ATOM 38512 N NE . ARG P 4 67 ? 150.137 127.979 110.998 1.00 114.40 ? 61 ARG B NE 1 ATOM 38513 C CZ . ARG P 4 67 ? 149.878 126.771 111.488 1.00 117.11 ? 61 ARG B CZ 1 ATOM 38514 N NH1 . ARG P 4 67 ? 148.650 126.273 111.432 1.00 121.42 1 61 ARG B NH1 1 ATOM 38515 N NH2 . ARG P 4 67 ? 150.854 126.052 112.027 1.00 116.04 ? 61 ARG B NH2 1 ATOM 38516 H H . ARG P 4 67 ? 147.459 127.489 107.091 1.00 139.35 ? 61 ARG B H 1 ATOM 38517 H HA . ARG P 4 67 ? 147.051 130.018 106.541 1.00 137.58 ? 61 ARG B HA 1 ATOM 38518 H HB2 . ARG P 4 67 ? 148.280 130.449 108.490 1.00 139.19 ? 61 ARG B HB2 1 ATOM 38519 H HB3 . ARG P 4 67 ? 147.130 129.388 108.741 1.00 139.19 ? 61 ARG B HB3 1 ATOM 38520 H HG2 . ARG P 4 67 ? 148.685 127.681 108.773 1.00 136.76 ? 61 ARG B HG2 1 ATOM 38521 H HG3 . ARG P 4 67 ? 149.850 128.727 108.472 1.00 136.76 ? 61 ARG B HG3 1 ATOM 38522 H HD2 . ARG P 4 67 ? 149.421 129.770 110.523 1.00 139.02 ? 61 ARG B HD2 1 ATOM 38523 H HD3 . ARG P 4 67 ? 148.291 128.692 110.825 1.00 139.02 ? 61 ARG B HD3 1 ATOM 38524 H HE . ARG P 4 67 ? 150.947 128.265 111.045 1.00 137.28 ? 61 ARG B HE 1 ATOM 38525 H HH11 . ARG P 4 67 ? 148.014 126.735 111.083 1.00 145.71 ? 61 ARG B HH11 1 ATOM 38526 H HH12 . ARG P 4 67 ? 148.489 125.490 111.749 1.00 145.71 ? 61 ARG B HH12 1 ATOM 38527 H HH21 . ARG P 4 67 ? 151.652 126.370 112.064 1.00 139.25 ? 61 ARG B HH21 1 ATOM 38528 H HH22 . ARG P 4 67 ? 150.687 125.269 112.342 1.00 139.25 ? 61 ARG B HH22 1 ATOM 38529 N N . PHE P 4 68 ? 149.805 128.929 105.535 1.00 106.84 ? 62 PHE B N 1 ATOM 38530 C CA . PHE P 4 68 ? 150.958 129.262 104.702 1.00 102.65 ? 62 PHE B CA 1 ATOM 38531 C C . PHE P 4 68 ? 150.510 129.417 103.260 1.00 102.64 ? 62 PHE B C 1 ATOM 38532 O O . PHE P 4 68 ? 149.788 128.572 102.740 1.00 104.49 ? 62 PHE B O 1 ATOM 38533 C CB . PHE P 4 68 ? 152.041 128.188 104.791 1.00 100.27 ? 62 PHE B CB 1 ATOM 38534 C CG . PHE P 4 68 ? 152.740 128.135 106.113 1.00 99.99 ? 62 PHE B CG 1 ATOM 38535 C CD1 . PHE P 4 68 ? 153.698 129.071 106.440 1.00 97.85 ? 62 PHE B CD1 1 ATOM 38536 C CD2 . PHE P 4 68 ? 152.449 127.141 107.021 1.00 102.39 ? 62 PHE B CD2 1 ATOM 38537 C CE1 . PHE P 4 68 ? 154.343 129.022 107.655 1.00 98.00 ? 62 PHE B CE1 1 ATOM 38538 C CE2 . PHE P 4 68 ? 153.092 127.086 108.238 1.00 102.58 ? 62 PHE B CE2 1 ATOM 38539 C CZ . PHE P 4 68 ? 154.040 128.027 108.555 1.00 100.30 ? 62 PHE B CZ 1 ATOM 38540 H H . PHE P 4 68 ? 149.687 128.085 105.651 1.00 128.21 ? 62 PHE B H 1 ATOM 38541 H HA . PHE P 4 68 ? 151.337 130.104 104.998 1.00 123.18 ? 62 PHE B HA 1 ATOM 38542 H HB2 . PHE P 4 68 ? 151.634 127.321 104.637 1.00 120.32 ? 62 PHE B HB2 1 ATOM 38543 H HB3 . PHE P 4 68 ? 152.710 128.362 104.110 1.00 120.32 ? 62 PHE B HB3 1 ATOM 38544 H HD1 . PHE P 4 68 ? 153.905 129.747 105.836 1.00 117.43 ? 62 PHE B HD1 1 ATOM 38545 H HD2 . PHE P 4 68 ? 151.807 126.501 106.812 1.00 122.87 ? 62 PHE B HD2 1 ATOM 38546 H HE1 . PHE P 4 68 ? 154.986 129.661 107.867 1.00 117.59 ? 62 PHE B HE1 1 ATOM 38547 H HE2 . PHE P 4 68 ? 152.884 126.411 108.844 1.00 123.09 ? 62 PHE B HE2 1 ATOM 38548 H HZ . PHE P 4 68 ? 154.476 127.992 109.376 1.00 120.36 ? 62 PHE B HZ 1 ATOM 38549 N N . SER P 4 69 ? 150.930 130.497 102.613 1.00 101.06 ? 63 SER B N 1 ATOM 38550 C CA . SER P 4 69 ? 150.576 130.713 101.217 1.00 101.32 ? 63 SER B CA 1 ATOM 38551 C C . SER P 4 69 ? 151.573 131.633 100.544 1.00 98.80 ? 63 SER B C 1 ATOM 38552 O O . SER P 4 69 ? 151.897 132.698 101.065 1.00 98.74 ? 63 SER B O 1 ATOM 38553 C CB . SER P 4 69 ? 149.168 131.297 101.099 1.00 105.44 ? 63 SER B CB 1 ATOM 38554 O OG . SER P 4 69 ? 149.098 132.585 101.683 1.00 106.48 ? 63 SER B OG 1 ATOM 38555 H H . SER P 4 69 ? 151.417 131.116 102.957 1.00 121.27 ? 63 SER B H 1 ATOM 38556 H HA . SER P 4 69 ? 150.589 129.862 100.752 1.00 121.59 ? 63 SER B HA 1 ATOM 38557 H HB2 . SER P 4 69 ? 148.932 131.364 100.160 1.00 126.52 ? 63 SER B HB2 1 ATOM 38558 H HB3 . SER P 4 69 ? 148.544 130.710 101.555 1.00 126.52 ? 63 SER B HB3 1 ATOM 38559 H HG . SER P 4 69 ? 148.320 132.892 101.610 1.00 127.77 ? 63 SER B HG 1 ATOM 38560 N N . GLY P 4 70 ? 152.054 131.209 99.382 1.00 97.24 ? 64 GLY B N 1 ATOM 38561 C CA . GLY P 4 70 ? 152.986 131.997 98.602 1.00 95.49 ? 64 GLY B CA 1 ATOM 38562 C C . GLY P 4 70 ? 152.303 132.544 97.371 1.00 97.50 ? 64 GLY B C 1 ATOM 38563 O O . GLY P 4 70 ? 151.257 132.045 96.962 1.00 99.72 ? 64 GLY B O 1 ATOM 38564 H H . GLY P 4 70 ? 151.850 130.455 99.021 1.00 116.69 ? 64 GLY B H 1 ATOM 38565 H HA2 . GLY P 4 70 ? 153.317 132.738 99.133 1.00 114.59 ? 64 GLY B HA2 1 ATOM 38566 H HA3 . GLY P 4 70 ? 153.736 131.447 98.327 1.00 114.59 ? 64 GLY B HA3 1 ATOM 38567 N N . SER P 4 71 ? 152.896 133.572 96.779 1.00 97.23 ? 65 SER B N 1 ATOM 38568 C CA . SER P 4 71 ? 152.337 134.198 95.592 1.00 99.60 ? 65 SER B CA 1 ATOM 38569 C C . SER P 4 71 ? 153.416 134.949 94.830 1.00 98.72 ? 65 SER B C 1 ATOM 38570 O O . SER P 4 71 ? 154.548 135.060 95.296 1.00 96.49 ? 65 SER B O 1 ATOM 38571 C CB . SER P 4 71 ? 151.203 135.144 95.975 1.00 103.21 ? 65 SER B CB 1 ATOM 38572 O OG . SER P 4 71 ? 151.676 136.178 96.817 1.00 103.18 ? 65 SER B OG 1 ATOM 38573 H H . SER P 4 71 ? 153.631 133.929 97.049 1.00 116.68 ? 65 SER B H 1 ATOM 38574 H HA . SER P 4 71 ? 151.976 133.512 95.009 1.00 119.52 ? 65 SER B HA 1 ATOM 38575 H HB2 . SER P 4 71 ? 150.834 135.538 95.168 1.00 123.85 ? 65 SER B HB2 1 ATOM 38576 H HB3 . SER P 4 71 ? 150.517 134.643 96.443 1.00 123.85 ? 65 SER B HB3 1 ATOM 38577 H HG . SER P 4 71 ? 152.000 135.850 97.520 1.00 123.81 ? 65 SER B HG 1 ATOM 38578 N N . GLY P 4 72 ? 153.057 135.460 93.658 1.00 101.01 ? 66 GLY B N 1 ATOM 38579 C CA . GLY P 4 72 ? 153.976 136.234 92.846 1.00 101.21 ? 66 GLY B CA 1 ATOM 38580 C C . GLY P 4 72 ? 154.415 135.487 91.607 1.00 100.56 ? 66 GLY B C 1 ATOM 38581 O O . GLY P 4 72 ? 154.058 134.328 91.408 1.00 99.74 ? 66 GLY B O 1 ATOM 38582 H H . GLY P 4 72 ? 152.276 135.369 93.310 1.00 121.22 ? 66 GLY B H 1 ATOM 38583 H HA2 . GLY P 4 72 ? 153.548 137.060 92.572 1.00 121.46 ? 66 GLY B HA2 1 ATOM 38584 H HA3 . GLY P 4 72 ? 154.764 136.453 93.368 1.00 121.46 ? 66 GLY B HA3 1 ATOM 38585 N N . SER P 4 73 ? 155.194 136.161 90.768 1.00 101.44 ? 67 SER B N 1 ATOM 38586 C CA . SER P 4 73 ? 155.709 135.553 89.552 1.00 101.33 ? 67 SER B CA 1 ATOM 38587 C C . SER P 4 73 ? 156.890 136.340 89.006 1.00 102.04 ? 67 SER B C 1 ATOM 38588 O O . SER P 4 73 ? 157.079 137.509 89.340 1.00 103.60 ? 67 SER B O 1 ATOM 38589 C CB . SER P 4 73 ? 154.615 135.468 88.490 1.00 104.43 ? 67 SER B CB 1 ATOM 38590 O OG . SER P 4 73 ? 154.292 136.758 88.004 1.00 108.05 ? 67 SER B OG 1 ATOM 38591 H H . SER P 4 73 ? 155.439 136.977 90.884 1.00 121.72 ? 67 SER B H 1 ATOM 38592 H HA . SER P 4 73 ? 156.010 134.653 89.749 1.00 121.60 ? 67 SER B HA 1 ATOM 38593 H HB2 . SER P 4 73 ? 154.932 134.923 87.753 1.00 125.31 ? 67 SER B HB2 1 ATOM 38594 H HB3 . SER P 4 73 ? 153.823 135.070 88.882 1.00 125.31 ? 67 SER B HB3 1 ATOM 38595 H HG . SER P 4 73 ? 153.691 136.703 87.420 1.00 129.66 ? 67 SER B HG 1 ATOM 38596 N N . GLY P 4 74 ? 157.679 135.690 88.158 1.00 114.81 ? 68 GLY B N 1 ATOM 38597 C CA . GLY P 4 74 ? 158.804 136.337 87.513 1.00 115.53 ? 68 GLY B CA 1 ATOM 38598 C C . GLY P 4 74 ? 159.933 136.656 88.469 1.00 111.69 ? 68 GLY B C 1 ATOM 38599 O O . GLY P 4 74 ? 160.703 135.775 88.838 1.00 112.09 ? 68 GLY B O 1 ATOM 38600 H H . GLY P 4 74 ? 157.579 134.864 87.939 1.00 137.77 ? 68 GLY B H 1 ATOM 38601 H HA2 . GLY P 4 74 ? 159.150 135.760 86.814 1.00 138.64 ? 68 GLY B HA2 1 ATOM 38602 H HA3 . GLY P 4 74 ? 158.507 137.166 87.105 1.00 138.64 ? 68 GLY B HA3 1 ATOM 38603 N N . THR P 4 75 ? 160.028 137.918 88.873 1.00 102.98 ? 69 THR B N 1 ATOM 38604 C CA . THR P 4 75 ? 161.131 138.378 89.706 1.00 102.26 ? 69 THR B CA 1 ATOM 38605 C C . THR P 4 75 ? 160.765 138.406 91.182 1.00 100.21 ? 69 THR B C 1 ATOM 38606 O O . THR P 4 75 ? 161.496 137.872 92.012 1.00 97.74 ? 69 THR B O 1 ATOM 38607 C CB . THR P 4 75 ? 161.591 139.778 89.288 1.00 106.30 ? 69 THR B CB 1 ATOM 38608 O OG1 . THR P 4 75 ? 160.451 140.630 89.133 1.00 109.11 ? 69 THR B OG1 1 ATOM 38609 C CG2 . THR P 4 75 ? 162.347 139.718 87.975 1.00 108.50 ? 69 THR B CG2 1 ATOM 38610 H H . THR P 4 75 ? 159.460 138.533 88.676 1.00 123.58 ? 69 THR B H 1 ATOM 38611 H HA . THR P 4 75 ? 161.881 137.772 89.596 1.00 122.71 ? 69 THR B HA 1 ATOM 38612 H HB . THR P 4 75 ? 162.180 140.143 89.967 1.00 127.56 ? 69 THR B HB 1 ATOM 38613 H HG1 . THR P 4 75 ? 160.031 140.683 89.859 1.00 130.94 ? 69 THR B HG1 1 ATOM 38614 H HG21 . THR P 4 75 ? 162.635 140.608 87.718 1.00 130.21 ? 69 THR B HG21 1 ATOM 38615 H HG22 . THR P 4 75 ? 163.127 139.149 88.068 1.00 130.21 ? 69 THR B HG22 1 ATOM 38616 H HG23 . THR P 4 75 ? 161.775 139.358 87.280 1.00 130.21 ? 69 THR B HG23 1 ATOM 38617 N N . ASP P 4 76 ? 159.642 139.036 91.508 1.00 109.49 ? 70 ASP B N 1 ATOM 38618 C CA . ASP P 4 76 ? 159.239 139.217 92.899 1.00 110.15 ? 70 ASP B CA 1 ATOM 38619 C C . ASP P 4 76 ? 158.246 138.157 93.368 1.00 109.18 ? 70 ASP B C 1 ATOM 38620 O O . ASP P 4 76 ? 157.274 137.850 92.680 1.00 111.97 ? 70 ASP B O 1 ATOM 38621 C CB . ASP P 4 76 ? 158.639 140.608 93.097 1.00 113.73 ? 70 ASP B CB 1 ATOM 38622 C CG . ASP P 4 76 ? 159.634 141.719 92.816 1.00 115.11 ? 70 ASP B CG 1 ATOM 38623 O OD1 . ASP P 4 76 ? 160.409 142.068 93.732 1.00 114.37 ? 70 ASP B OD1 1 ATOM 38624 O OD2 . ASP P 4 76 ? 159.640 142.247 91.684 1.00 116.70 1 70 ASP B OD2 1 ATOM 38625 H H . ASP P 4 76 ? 159.092 139.371 90.938 1.00 131.39 ? 70 ASP B H 1 ATOM 38626 H HA . ASP P 4 76 ? 160.027 139.152 93.462 1.00 132.18 ? 70 ASP B HA 1 ATOM 38627 H HB2 . ASP P 4 76 ? 157.888 140.717 92.492 1.00 136.47 ? 70 ASP B HB2 1 ATOM 38628 H HB3 . ASP P 4 76 ? 158.341 140.696 94.016 1.00 136.47 ? 70 ASP B HB3 1 ATOM 38629 N N . PHE P 4 77 ? 158.509 137.607 94.549 1.00 96.08 ? 71 PHE B N 1 ATOM 38630 C CA . PHE P 4 77 ? 157.642 136.617 95.177 1.00 94.61 ? 71 PHE B CA 1 ATOM 38631 C C . PHE P 4 77 ? 157.478 136.959 96.647 1.00 94.45 ? 71 PHE B C 1 ATOM 38632 O O . PHE P 4 77 ? 158.281 137.702 97.205 1.00 94.68 ? 71 PHE B O 1 ATOM 38633 C CB . PHE P 4 77 ? 158.216 135.207 95.040 1.00 91.92 ? 71 PHE B CB 1 ATOM 38634 C CG . PHE P 4 77 ? 158.388 134.754 93.624 1.00 92.27 ? 71 PHE B CG 1 ATOM 38635 C CD1 . PHE P 4 77 ? 159.500 135.126 92.895 1.00 92.64 ? 71 PHE B CD1 1 ATOM 38636 C CD2 . PHE P 4 77 ? 157.444 133.939 93.028 1.00 92.72 ? 71 PHE B CD2 1 ATOM 38637 C CE1 . PHE P 4 77 ? 159.661 134.705 91.594 1.00 93.39 ? 71 PHE B CE1 1 ATOM 38638 C CE2 . PHE P 4 77 ? 157.602 133.515 91.727 1.00 93.39 ? 71 PHE B CE2 1 ATOM 38639 C CZ . PHE P 4 77 ? 158.711 133.898 91.010 1.00 93.68 ? 71 PHE B CZ 1 ATOM 38640 H H . PHE P 4 77 ? 159.205 137.797 95.018 1.00 115.30 ? 71 PHE B H 1 ATOM 38641 H HA . PHE P 4 77 ? 156.769 136.636 94.756 1.00 113.53 ? 71 PHE B HA 1 ATOM 38642 H HB2 . PHE P 4 77 ? 159.087 135.182 95.466 1.00 110.30 ? 71 PHE B HB2 1 ATOM 38643 H HB3 . PHE P 4 77 ? 157.618 134.582 95.479 1.00 110.30 ? 71 PHE B HB3 1 ATOM 38644 H HD1 . PHE P 4 77 ? 160.144 135.672 93.285 1.00 111.17 ? 71 PHE B HD1 1 ATOM 38645 H HD2 . PHE P 4 77 ? 156.692 133.679 93.509 1.00 111.26 ? 71 PHE B HD2 1 ATOM 38646 H HE1 . PHE P 4 77 ? 160.412 134.964 91.111 1.00 112.07 ? 71 PHE B HE1 1 ATOM 38647 H HE2 . PHE P 4 77 ? 156.958 132.970 91.334 1.00 112.07 ? 71 PHE B HE2 1 ATOM 38648 H HZ . PHE P 4 77 ? 158.819 133.612 90.131 1.00 112.42 ? 71 PHE B HZ 1 ATOM 38649 N N . THR P 4 78 ? 156.441 136.414 97.273 1.00 94.54 ? 72 THR B N 1 ATOM 38650 C CA . THR P 4 78 ? 156.175 136.674 98.681 1.00 94.88 ? 72 THR B CA 1 ATOM 38651 C C . THR P 4 78 ? 155.596 135.451 99.370 1.00 93.87 ? 72 THR B C 1 ATOM 38652 O O . THR P 4 78 ? 154.738 134.772 98.814 1.00 94.51 ? 72 THR B O 1 ATOM 38653 C CB . THR P 4 78 ? 155.189 137.837 98.872 1.00 98.36 ? 72 THR B CB 1 ATOM 38654 O OG1 . THR P 4 78 ? 153.873 137.403 98.515 1.00 99.99 ? 72 THR B OG1 1 ATOM 38655 C CG2 . THR P 4 78 ? 155.584 139.036 98.020 1.00 100.35 ? 72 THR B CG2 1 ATOM 38656 H H . THR P 4 78 ? 155.873 135.886 96.901 1.00 113.45 ? 72 THR B H 1 ATOM 38657 H HA . THR P 4 78 ? 157.006 136.906 99.124 1.00 113.86 ? 72 THR B HA 1 ATOM 38658 H HB . THR P 4 78 ? 155.194 138.111 99.803 1.00 118.03 ? 72 THR B HB 1 ATOM 38659 H HG1 . THR P 4 78 ? 153.325 138.032 98.616 1.00 119.98 ? 72 THR B HG1 1 ATOM 38660 H HG21 . THR P 4 78 ? 154.951 139.760 98.153 1.00 120.42 ? 72 THR B HG21 1 ATOM 38661 H HG22 . THR P 4 78 ? 156.470 139.342 98.269 1.00 120.42 ? 72 THR B HG22 1 ATOM 38662 H HG23 . THR P 4 78 ? 155.587 138.789 97.082 1.00 120.42 ? 72 THR B HG23 1 ATOM 38663 N N . LEU P 4 79 ? 156.077 135.174 100.577 1.00 92.79 ? 73 LEU B N 1 ATOM 38664 C CA . LEU P 4 79 ? 155.490 134.145 101.426 1.00 92.73 ? 73 LEU B CA 1 ATOM 38665 C C . LEU P 4 79 ? 154.728 134.821 102.549 1.00 95.12 ? 73 LEU B C 1 ATOM 38666 O O . LEU P 4 79 ? 155.255 135.718 103.200 1.00 95.51 ? 73 LEU B O 1 ATOM 38667 C CB . LEU P 4 79 ? 156.558 133.217 102.000 1.00 90.44 ? 73 LEU B CB 1 ATOM 38668 C CG . LEU P 4 79 ? 156.051 132.185 103.011 1.00 90.98 ? 73 LEU B CG 1 ATOM 38669 C CD1 . LEU P 4 79 ? 155.028 131.269 102.367 1.00 91.99 ? 73 LEU B CD1 1 ATOM 38670 C CD2 . LEU P 4 79 ? 157.196 131.379 103.585 1.00 89.28 ? 73 LEU B CD2 1 ATOM 38671 H H . LEU P 4 79 ? 156.751 135.574 100.931 1.00 111.35 ? 73 LEU B H 1 ATOM 38672 H HA . LEU P 4 79 ? 154.867 133.613 100.907 1.00 111.28 ? 73 LEU B HA 1 ATOM 38673 H HB2 . LEU P 4 79 ? 156.969 132.731 101.269 1.00 108.53 ? 73 LEU B HB2 1 ATOM 38674 H HB3 . LEU P 4 79 ? 157.227 133.758 102.447 1.00 108.53 ? 73 LEU B HB3 1 ATOM 38675 H HG . LEU P 4 79 ? 155.616 132.649 103.743 1.00 109.18 ? 73 LEU B HG 1 ATOM 38676 H HD11 . LEU P 4 79 ? 154.722 130.626 103.025 1.00 110.39 ? 73 LEU B HD11 1 ATOM 38677 H HD12 . LEU P 4 79 ? 154.281 131.802 102.052 1.00 110.39 ? 73 LEU B HD12 1 ATOM 38678 H HD13 . LEU P 4 79 ? 155.443 130.808 101.621 1.00 110.39 ? 73 LEU B HD13 1 ATOM 38679 H HD21 . LEU P 4 79 ? 156.842 130.736 104.220 1.00 107.14 ? 73 LEU B HD21 1 ATOM 38680 H HD22 . LEU P 4 79 ? 157.649 130.916 102.863 1.00 107.14 ? 73 LEU B HD22 1 ATOM 38681 H HD23 . LEU P 4 79 ? 157.812 131.980 104.032 1.00 107.14 ? 73 LEU B HD23 1 ATOM 38682 N N . THR P 4 80 ? 153.498 134.379 102.780 1.00 97.17 ? 74 THR B N 1 ATOM 38683 C CA . THR P 4 80 ? 152.630 135.000 103.773 1.00 100.23 ? 74 THR B CA 1 ATOM 38684 C C . THR P 4 80 ? 152.150 133.980 104.793 1.00 101.11 ? 74 THR B C 1 ATOM 38685 O O . THR P 4 80 ? 151.639 132.920 104.436 1.00 101.35 ? 74 THR B O 1 ATOM 38686 C CB . THR P 4 80 ? 151.411 135.658 103.110 1.00 103.52 ? 74 THR B CB 1 ATOM 38687 O OG1 . THR P 4 80 ? 151.851 136.645 102.169 1.00 103.35 ? 74 THR B OG1 1 ATOM 38688 C CG2 . THR P 4 80 ? 150.517 136.315 104.151 1.00 107.30 ? 74 THR B CG2 1 ATOM 38689 H H . THR P 4 80 ? 153.138 133.714 102.370 1.00 116.61 ? 74 THR B H 1 ATOM 38690 H HA . THR P 4 80 ? 153.126 135.688 104.244 1.00 120.27 ? 74 THR B HA 1 ATOM 38691 H HB . THR P 4 80 ? 150.893 134.982 102.646 1.00 124.23 ? 74 THR B HB 1 ATOM 38692 H HG1 . THR P 4 80 ? 151.188 137.009 101.803 1.00 124.02 ? 74 THR B HG1 1 ATOM 38693 H HG21 . THR P 4 80 ? 149.753 136.726 103.719 1.00 128.75 ? 74 THR B HG21 1 ATOM 38694 H HG22 . THR P 4 80 ? 150.202 135.650 104.783 1.00 128.75 ? 74 THR B HG22 1 ATOM 38695 H HG23 . THR P 4 80 ? 151.013 136.997 104.631 1.00 128.75 ? 74 THR B HG23 1 ATOM 38696 N N . ILE P 4 81 ? 152.313 134.323 106.066 1.00 102.11 ? 75 ILE B N 1 ATOM 38697 C CA . ILE P 4 81 ? 151.854 133.488 107.166 1.00 103.77 ? 75 ILE B CA 1 ATOM 38698 C C . ILE P 4 81 ? 150.736 134.187 107.922 1.00 108.09 ? 75 ILE B C 1 ATOM 38699 O O . ILE P 4 81 ? 150.983 135.151 108.635 1.00 109.13 ? 75 ILE B O 1 ATOM 38700 C CB . ILE P 4 81 ? 152.994 133.175 108.155 1.00 102.04 ? 75 ILE B CB 1 ATOM 38701 C CG1 . ILE P 4 81 ? 154.191 132.576 107.417 1.00 98.25 ? 75 ILE B CG1 1 ATOM 38702 C CG2 . ILE P 4 81 ? 152.503 132.237 109.252 1.00 104.30 ? 75 ILE B CG2 1 ATOM 38703 C CD1 . ILE P 4 81 ? 155.398 132.319 108.297 1.00 96.89 ? 75 ILE B CD1 1 ATOM 38704 H H . ILE P 4 81 ? 152.693 135.051 106.322 1.00 122.53 ? 75 ILE B H 1 ATOM 38705 H HA . ILE P 4 81 ? 151.512 132.650 106.816 1.00 124.53 ? 75 ILE B HA 1 ATOM 38706 H HB . ILE P 4 81 ? 153.275 134.006 108.568 1.00 122.44 ? 75 ILE B HB 1 ATOM 38707 H HG12 . ILE P 4 81 ? 153.925 131.729 107.026 1.00 117.90 ? 75 ILE B HG12 1 ATOM 38708 H HG13 . ILE P 4 81 ? 154.463 133.189 106.716 1.00 117.90 ? 75 ILE B HG13 1 ATOM 38709 H HG21 . ILE P 4 81 ? 153.235 132.054 109.862 1.00 125.15 ? 75 ILE B HG21 1 ATOM 38710 H HG22 . ILE P 4 81 ? 151.774 132.664 109.729 1.00 125.15 ? 75 ILE B HG22 1 ATOM 38711 H HG23 . ILE P 4 81 ? 152.195 131.412 108.847 1.00 125.15 ? 75 ILE B HG23 1 ATOM 38712 H HD11 . ILE P 4 81 ? 156.109 131.941 107.756 1.00 116.27 ? 75 ILE B HD11 1 ATOM 38713 H HD12 . ILE P 4 81 ? 155.689 133.158 108.687 1.00 116.27 ? 75 ILE B HD12 1 ATOM 38714 H HD13 . ILE P 4 81 ? 155.150 131.696 108.998 1.00 116.27 ? 75 ILE B HD13 1 ATOM 38715 N N . SER P 4 82 ? 149.511 133.699 107.764 1.00 119.67 ? 76 SER B N 1 ATOM 38716 C CA . SER P 4 82 ? 148.371 134.228 108.502 1.00 122.86 ? 76 SER B CA 1 ATOM 38717 C C . SER P 4 82 ? 148.238 133.545 109.859 1.00 123.82 ? 76 SER B C 1 ATOM 38718 O O . SER P 4 82 ? 148.248 132.322 109.943 1.00 126.54 ? 76 SER B O 1 ATOM 38719 C CB . SER P 4 82 ? 147.092 134.054 107.688 1.00 125.97 ? 76 SER B CB 1 ATOM 38720 O OG . SER P 4 82 ? 146.921 132.703 107.300 1.00 126.94 ? 76 SER B OG 1 ATOM 38721 H H . SER P 4 82 ? 149.313 133.055 107.229 1.00 143.61 ? 76 SER B H 1 ATOM 38722 H HA . SER P 4 82 ? 148.504 135.176 108.653 1.00 147.44 ? 76 SER B HA 1 ATOM 38723 H HB2 . SER P 4 82 ? 146.334 134.326 108.229 1.00 151.16 ? 76 SER B HB2 1 ATOM 38724 H HB3 . SER P 4 82 ? 147.147 134.606 106.892 1.00 151.16 ? 76 SER B HB3 1 ATOM 38725 H HG . SER P 4 82 ? 146.872 132.213 107.981 1.00 152.33 ? 76 SER B HG 1 ATOM 38726 N N . SER P 4 83 ? 148.122 134.340 110.920 1.00 120.59 ? 77 SER B N 1 ATOM 38727 C CA . SER P 4 83 ? 148.045 133.812 112.282 1.00 123.00 ? 77 SER B CA 1 ATOM 38728 C C . SER P 4 83 ? 149.296 133.008 112.613 1.00 119.21 ? 77 SER B C 1 ATOM 38729 O O . SER P 4 83 ? 149.340 131.797 112.415 1.00 118.43 ? 77 SER B O 1 ATOM 38730 C CB . SER P 4 83 ? 146.791 132.955 112.468 1.00 127.45 ? 77 SER B CB 1 ATOM 38731 O OG . SER P 4 83 ? 146.876 131.743 111.743 1.00 125.50 ? 77 SER B OG 1 ATOM 38732 H H . SER P 4 83 ? 148.086 135.198 110.877 1.00 144.71 ? 77 SER B H 1 ATOM 38733 H HA . SER P 4 83 ? 147.994 134.555 112.904 1.00 147.60 ? 77 SER B HA 1 ATOM 38734 H HB2 . SER P 4 83 ? 146.688 132.750 113.410 1.00 152.94 ? 77 SER B HB2 1 ATOM 38735 H HB3 . SER P 4 83 ? 146.021 133.455 112.154 1.00 152.94 ? 77 SER B HB3 1 ATOM 38736 H HG . SER P 4 83 ? 147.538 131.297 112.005 1.00 150.59 ? 77 SER B HG 1 ATOM 38737 N N . LEU P 4 84 ? 150.302 133.699 113.136 1.00 117.46 ? 78 LEU B N 1 ATOM 38738 C CA . LEU P 4 84 ? 151.628 133.126 113.333 1.00 113.90 ? 78 LEU B CA 1 ATOM 38739 C C . LEU P 4 84 ? 151.646 131.877 114.210 1.00 115.42 ? 78 LEU B C 1 ATOM 38740 O O . LEU P 4 84 ? 152.201 130.851 113.821 1.00 113.15 ? 78 LEU B O 1 ATOM 38741 C CB . LEU P 4 84 ? 152.552 134.178 113.944 1.00 113.25 ? 78 LEU B CB 1 ATOM 38742 C CG . LEU P 4 84 ? 154.023 133.785 114.061 1.00 109.85 ? 78 LEU B CG 1 ATOM 38743 C CD1 . LEU P 4 84 ? 154.676 133.768 112.691 1.00 105.80 ? 78 LEU B CD1 1 ATOM 38744 C CD2 . LEU P 4 84 ? 154.755 134.724 115.003 1.00 110.84 ? 78 LEU B CD2 1 ATOM 38745 H H . LEU P 4 84 ? 150.240 134.518 113.390 1.00 140.96 ? 78 LEU B H 1 ATOM 38746 H HA . LEU P 4 84 ? 151.991 132.882 112.467 1.00 136.68 ? 78 LEU B HA 1 ATOM 38747 H HB2 . LEU P 4 84 ? 152.508 134.978 113.397 1.00 135.90 ? 78 LEU B HB2 1 ATOM 38748 H HB3 . LEU P 4 84 ? 152.235 134.381 114.838 1.00 135.90 ? 78 LEU B HB3 1 ATOM 38749 H HG . LEU P 4 84 ? 154.081 132.889 114.429 1.00 131.82 ? 78 LEU B HG 1 ATOM 38750 H HD11 . LEU P 4 84 ? 155.608 133.516 112.788 1.00 126.96 ? 78 LEU B HD11 1 ATOM 38751 H HD12 . LEU P 4 84 ? 154.216 133.123 112.130 1.00 126.96 ? 78 LEU B HD12 1 ATOM 38752 H HD13 . LEU P 4 84 ? 154.611 134.653 112.300 1.00 126.96 ? 78 LEU B HD13 1 ATOM 38753 H HD21 . LEU P 4 84 ? 155.685 134.453 115.059 1.00 133.00 ? 78 LEU B HD21 1 ATOM 38754 H HD22 . LEU P 4 84 ? 154.694 135.628 114.657 1.00 133.00 ? 78 LEU B HD22 1 ATOM 38755 H HD23 . LEU P 4 84 ? 154.343 134.677 115.879 1.00 133.00 ? 78 LEU B HD23 1 ATOM 38756 N N . GLN P 4 85 ? 151.055 131.973 115.395 1.00 128.25 ? 79 GLN B N 1 ATOM 38757 C CA . GLN P 4 85 ? 151.126 130.902 116.388 1.00 132.11 ? 79 GLN B CA 1 ATOM 38758 C C . GLN P 4 85 ? 152.575 130.646 116.797 1.00 128.72 ? 79 GLN B C 1 ATOM 38759 O O . GLN P 4 85 ? 153.484 131.369 116.394 1.00 127.49 ? 79 GLN B O 1 ATOM 38760 C CB . GLN P 4 85 ? 150.490 129.614 115.859 1.00 133.19 ? 79 GLN B CB 1 ATOM 38761 C CG . GLN P 4 85 ? 149.082 129.795 115.331 1.00 134.79 ? 79 GLN B CG 1 ATOM 38762 C CD . GLN P 4 85 ? 148.433 128.481 114.952 1.00 134.27 ? 79 GLN B CD 1 ATOM 38763 O OE1 . GLN P 4 85 ? 149.102 127.453 114.850 1.00 132.33 ? 79 GLN B OE1 1 ATOM 38764 N NE2 . GLN P 4 85 ? 147.122 128.507 114.741 1.00 136.05 ? 79 GLN B NE2 1 ATOM 38765 H H . GLN P 4 85 ? 150.601 132.657 115.654 1.00 153.90 ? 79 GLN B H 1 ATOM 38766 H HA . GLN P 4 85 ? 150.635 131.174 117.179 1.00 158.53 ? 79 GLN B HA 1 ATOM 38767 H HB2 . GLN P 4 85 ? 151.036 129.271 115.135 1.00 159.82 ? 79 GLN B HB2 1 ATOM 38768 H HB3 . GLN P 4 85 ? 150.454 128.965 116.580 1.00 159.82 ? 79 GLN B HB3 1 ATOM 38769 H HG2 . GLN P 4 85 ? 148.537 130.213 116.016 1.00 161.75 ? 79 GLN B HG2 1 ATOM 38770 H HG3 . GLN P 4 85 ? 149.110 130.356 114.540 1.00 161.75 ? 79 GLN B HG3 1 ATOM 38771 H HE21 . GLN P 4 85 ? 146.688 129.245 114.822 1.00 163.27 ? 79 GLN B HE21 1 ATOM 38772 H HE22 . GLN P 4 85 ? 146.707 127.786 114.523 1.00 163.27 ? 79 GLN B HE22 1 ATOM 38773 N N . ALA P 4 86 ? 152.784 129.607 117.596 1.00 121.19 ? 80 ALA B N 1 ATOM 38774 C CA . ALA P 4 86 ? 154.086 129.350 118.200 1.00 119.84 ? 80 ALA B CA 1 ATOM 38775 C C . ALA P 4 86 ? 154.936 128.429 117.336 1.00 116.24 ? 80 ALA B C 1 ATOM 38776 O O . ALA P 4 86 ? 156.154 128.573 117.271 1.00 113.57 ? 80 ALA B O 1 ATOM 38777 C CB . ALA P 4 86 ? 153.913 128.753 119.583 1.00 124.61 ? 80 ALA B CB 1 ATOM 38778 H H . ALA P 4 86 ? 152.182 129.030 117.807 1.00 145.43 ? 80 ALA B H 1 ATOM 38779 H HA . ALA P 4 86 ? 154.560 130.191 118.294 1.00 143.81 ? 80 ALA B HA 1 ATOM 38780 H HB1 . ALA P 4 86 ? 154.788 128.589 119.968 1.00 149.53 ? 80 ALA B HB1 1 ATOM 38781 H HB2 . ALA P 4 86 ? 153.419 129.379 120.137 1.00 149.53 ? 80 ALA B HB2 1 ATOM 38782 H HB3 . ALA P 4 86 ? 153.423 127.919 119.508 1.00 149.53 ? 80 ALA B HB3 1 ATOM 38783 N N . GLU P 4 87 ? 154.283 127.483 116.675 1.00 123.61 ? 81 GLU B N 1 ATOM 38784 C CA . GLU P 4 87 ? 154.979 126.422 115.959 1.00 122.43 ? 81 GLU B CA 1 ATOM 38785 C C . GLU P 4 87 ? 155.636 126.908 114.672 1.00 119.25 ? 81 GLU B C 1 ATOM 38786 O O . GLU P 4 87 ? 156.312 126.139 113.992 1.00 119.02 ? 81 GLU B O 1 ATOM 38787 C CB . GLU P 4 87 ? 154.002 125.295 115.630 1.00 123.38 ? 81 GLU B CB 1 ATOM 38788 C CG . GLU P 4 87 ? 153.186 124.815 116.817 1.00 127.62 ? 81 GLU B CG 1 ATOM 38789 C CD . GLU P 4 87 ? 152.177 123.753 116.433 1.00 130.59 ? 81 GLU B CD 1 ATOM 38790 O OE1 . GLU P 4 87 ? 151.984 123.532 115.219 1.00 129.64 ? 81 GLU B OE1 1 ATOM 38791 O OE2 . GLU P 4 87 ? 151.574 123.144 117.343 1.00 134.02 1 81 GLU B OE2 1 ATOM 38792 H H . GLU P 4 87 ? 153.426 127.432 116.624 1.00 148.33 ? 81 GLU B H 1 ATOM 38793 H HA . GLU P 4 87 ? 155.674 126.059 116.531 1.00 146.91 ? 81 GLU B HA 1 ATOM 38794 H HB2 . GLU P 4 87 ? 153.383 125.607 114.952 1.00 148.06 ? 81 GLU B HB2 1 ATOM 38795 H HB3 . GLU P 4 87 ? 154.504 124.537 115.291 1.00 148.06 ? 81 GLU B HB3 1 ATOM 38796 H HG2 . GLU P 4 87 ? 153.783 124.437 117.481 1.00 153.14 ? 81 GLU B HG2 1 ATOM 38797 H HG3 . GLU P 4 87 ? 152.702 125.567 117.193 1.00 153.14 ? 81 GLU B HG3 1 ATOM 38798 N N . ASP P 4 88 ? 155.433 128.178 114.335 1.00 108.07 ? 82 ASP B N 1 ATOM 38799 C CA . ASP P 4 88 ? 155.940 128.728 113.082 1.00 104.10 ? 82 ASP B CA 1 ATOM 38800 C C . ASP P 4 88 ? 157.254 129.481 113.266 1.00 101.95 ? 82 ASP B C 1 ATOM 38801 O O . ASP P 4 88 ? 157.788 130.046 112.313 1.00 99.16 ? 82 ASP B O 1 ATOM 38802 C CB . ASP P 4 88 ? 154.894 129.646 112.456 1.00 104.46 ? 82 ASP B CB 1 ATOM 38803 C CG . ASP P 4 88 ? 153.646 128.900 112.040 1.00 106.63 ? 82 ASP B CG 1 ATOM 38804 O OD1 . ASP P 4 88 ? 153.487 127.734 112.456 1.00 108.52 ? 82 ASP B OD1 1 ATOM 38805 O OD2 . ASP P 4 88 ? 152.821 129.477 111.303 1.00 106.94 1 82 ASP B OD2 1 ATOM 38806 H H . ASP P 4 88 ? 155.002 128.745 114.818 1.00 129.68 ? 82 ASP B H 1 ATOM 38807 H HA . ASP P 4 88 ? 156.101 127.997 112.464 1.00 124.92 ? 82 ASP B HA 1 ATOM 38808 H HB2 . ASP P 4 88 ? 154.639 130.323 113.102 1.00 125.35 ? 82 ASP B HB2 1 ATOM 38809 H HB3 . ASP P 4 88 ? 155.271 130.065 111.666 1.00 125.35 ? 82 ASP B HB3 1 ATOM 38810 N N . VAL P 4 89 ? 157.781 129.479 114.485 1.00 103.72 ? 83 VAL B N 1 ATOM 38811 C CA . VAL P 4 89 ? 159.074 130.096 114.739 1.00 102.38 ? 83 VAL B CA 1 ATOM 38812 C C . VAL P 4 89 ? 160.148 129.279 114.048 1.00 100.04 ? 83 VAL B C 1 ATOM 38813 O O . VAL P 4 89 ? 160.411 128.140 114.429 1.00 101.21 ? 83 VAL B O 1 ATOM 38814 C CB . VAL P 4 89 ? 159.385 130.184 116.243 1.00 105.42 ? 83 VAL B CB 1 ATOM 38815 C CG1 . VAL P 4 89 ? 160.783 130.746 116.472 1.00 104.46 ? 83 VAL B CG1 1 ATOM 38816 C CG2 . VAL P 4 89 ? 158.351 131.035 116.943 1.00 108.22 ? 83 VAL B CG2 1 ATOM 38817 H H . VAL P 4 89 ? 157.412 129.128 115.178 1.00 124.46 ? 83 VAL B H 1 ATOM 38818 H HA . VAL P 4 89 ? 159.083 130.992 114.370 1.00 122.86 ? 83 VAL B HA 1 ATOM 38819 H HB . VAL P 4 89 ? 159.352 129.294 116.626 1.00 126.50 ? 83 VAL B HB 1 ATOM 38820 H HG11 . VAL P 4 89 ? 160.953 130.791 117.426 1.00 125.35 ? 83 VAL B HG11 1 ATOM 38821 H HG12 . VAL P 4 89 ? 161.431 130.162 116.047 1.00 125.35 ? 83 VAL B HG12 1 ATOM 38822 H HG13 . VAL P 4 89 ? 160.834 131.634 116.084 1.00 125.35 ? 83 VAL B HG13 1 ATOM 38823 H HG21 . VAL P 4 89 ? 158.566 131.078 117.888 1.00 129.86 ? 83 VAL B HG21 1 ATOM 38824 H HG22 . VAL P 4 89 ? 158.364 131.926 116.560 1.00 129.86 ? 83 VAL B HG22 1 ATOM 38825 H HG23 . VAL P 4 89 ? 157.477 130.634 116.820 1.00 129.86 ? 83 VAL B HG23 1 ATOM 38826 N N . ALA P 4 90 ? 160.772 129.869 113.036 1.00 98.66 ? 84 ALA B N 1 ATOM 38827 C CA . ALA P 4 90 ? 161.797 129.179 112.269 1.00 97.78 ? 84 ALA B CA 1 ATOM 38828 C C . ALA P 4 90 ? 162.487 130.129 111.304 1.00 95.49 ? 84 ALA B C 1 ATOM 38829 O O . ALA P 4 90 ? 162.195 131.322 111.275 1.00 95.39 ? 84 ALA B O 1 ATOM 38830 C CB . ALA P 4 90 ? 161.186 128.014 111.509 1.00 99.24 ? 84 ALA B CB 1 ATOM 38831 H H . ALA P 4 90 ? 160.618 130.673 112.772 1.00 118.40 ? 84 ALA B H 1 ATOM 38832 H HA . ALA P 4 90 ? 162.466 128.826 112.877 1.00 117.33 ? 84 ALA B HA 1 ATOM 38833 H HB1 . ALA P 4 90 ? 161.883 127.567 111.004 1.00 119.08 ? 84 ALA B HB1 1 ATOM 38834 H HB2 . ALA P 4 90 ? 160.788 127.398 112.143 1.00 119.08 ? 84 ALA B HB2 1 ATOM 38835 H HB3 . ALA P 4 90 ? 160.506 128.354 110.906 1.00 119.08 ? 84 ALA B HB3 1 ATOM 38836 N N . VAL P 4 91 ? 163.407 129.584 110.516 1.00 91.72 ? 85 VAL B N 1 ATOM 38837 C CA . VAL P 4 91 ? 164.050 130.330 109.445 1.00 90.03 ? 85 VAL B CA 1 ATOM 38838 C C . VAL P 4 91 ? 163.439 129.900 108.124 1.00 88.44 ? 85 VAL B C 1 ATOM 38839 O O . VAL P 4 91 ? 163.341 128.707 107.847 1.00 88.34 ? 85 VAL B O 1 ATOM 38840 C CB . VAL P 4 91 ? 165.564 130.096 109.410 1.00 90.17 ? 85 VAL B CB 1 ATOM 38841 C CG1 . VAL P 4 91 ? 166.219 131.043 108.423 1.00 89.27 ? 85 VAL B CG1 1 ATOM 38842 C CG2 . VAL P 4 91 ? 166.162 130.267 110.797 1.00 92.31 ? 85 VAL B CG2 1 ATOM 38843 H H . VAL P 4 91 ? 163.678 128.771 110.584 1.00 110.06 ? 85 VAL B H 1 ATOM 38844 H HA . VAL P 4 91 ? 163.887 131.278 109.567 1.00 108.04 ? 85 VAL B HA 1 ATOM 38845 H HB . VAL P 4 91 ? 165.738 129.188 109.117 1.00 108.20 ? 85 VAL B HB 1 ATOM 38846 H HG11 . VAL P 4 91 ? 167.175 130.880 108.416 1.00 107.12 ? 85 VAL B HG11 1 ATOM 38847 H HG12 . VAL P 4 91 ? 165.849 130.885 107.541 1.00 107.12 ? 85 VAL B HG12 1 ATOM 38848 H HG13 . VAL P 4 91 ? 166.041 131.957 108.697 1.00 107.12 ? 85 VAL B HG13 1 ATOM 38849 H HG21 . VAL P 4 91 ? 167.119 130.115 110.750 1.00 110.77 ? 85 VAL B HG21 1 ATOM 38850 H HG22 . VAL P 4 91 ? 165.985 131.169 111.107 1.00 110.77 ? 85 VAL B HG22 1 ATOM 38851 H HG23 . VAL P 4 91 ? 165.753 129.625 111.398 1.00 110.77 ? 85 VAL B HG23 1 ATOM 38852 N N . TYR P 4 92 ? 163.030 130.868 107.312 1.00 87.66 ? 86 TYR B N 1 ATOM 38853 C CA . TYR P 4 92 ? 162.348 130.577 106.058 1.00 86.59 ? 86 TYR B CA 1 ATOM 38854 C C . TYR P 4 92 ? 163.204 130.947 104.859 1.00 85.52 ? 86 TYR B C 1 ATOM 38855 O O . TYR P 4 92 ? 163.591 132.100 104.695 1.00 85.82 ? 86 TYR B O 1 ATOM 38856 C CB . TYR P 4 92 ? 161.012 131.315 106.006 1.00 87.33 ? 86 TYR B CB 1 ATOM 38857 C CG . TYR P 4 92 ? 160.025 130.810 107.028 1.00 88.92 ? 86 TYR B CG 1 ATOM 38858 C CD1 . TYR P 4 92 ? 160.113 131.201 108.353 1.00 90.43 ? 86 TYR B CD1 1 ATOM 38859 C CD2 . TYR P 4 92 ? 159.014 129.934 106.671 1.00 89.46 ? 86 TYR B CD2 1 ATOM 38860 C CE1 . TYR P 4 92 ? 159.222 130.739 109.292 1.00 92.44 ? 86 TYR B CE1 1 ATOM 38861 C CE2 . TYR P 4 92 ? 158.117 129.466 107.605 1.00 91.60 ? 86 TYR B CE2 1 ATOM 38862 C CZ . TYR P 4 92 ? 158.226 129.873 108.914 1.00 93.10 ? 86 TYR B CZ 1 ATOM 38863 O OH . TYR P 4 92 ? 157.335 129.412 109.853 1.00 95.77 ? 86 TYR B OH 1 ATOM 38864 H H . TYR P 4 92 ? 163.136 131.708 107.466 1.00 105.20 ? 86 TYR B H 1 ATOM 38865 H HA . TYR P 4 92 ? 162.166 129.625 106.012 1.00 103.91 ? 86 TYR B HA 1 ATOM 38866 H HB2 . TYR P 4 92 ? 161.165 132.257 106.177 1.00 104.79 ? 86 TYR B HB2 1 ATOM 38867 H HB3 . TYR P 4 92 ? 160.620 131.196 105.127 1.00 104.79 ? 86 TYR B HB3 1 ATOM 38868 H HD1 . TYR P 4 92 ? 160.788 131.787 108.612 1.00 108.51 ? 86 TYR B HD1 1 ATOM 38869 H HD2 . TYR P 4 92 ? 158.939 129.657 105.787 1.00 107.35 ? 86 TYR B HD2 1 ATOM 38870 H HE1 . TYR P 4 92 ? 159.293 131.012 110.178 1.00 110.93 ? 86 TYR B HE1 1 ATOM 38871 H HE2 . TYR P 4 92 ? 157.441 128.879 107.352 1.00 109.92 ? 86 TYR B HE2 1 ATOM 38872 H HH . TYR P 4 92 ? 157.518 129.738 110.606 1.00 114.92 ? 86 TYR B HH 1 ATOM 38873 N N . TYR P 4 93 ? 163.482 129.955 104.020 1.00 84.77 ? 87 TYR B N 1 ATOM 38874 C CA . TYR P 4 93 ? 164.312 130.140 102.838 1.00 84.21 ? 87 TYR B CA 1 ATOM 38875 C C . TYR P 4 93 ? 163.480 130.037 101.572 1.00 83.72 ? 87 TYR B C 1 ATOM 38876 O O . TYR P 4 93 ? 162.545 129.246 101.503 1.00 83.75 ? 87 TYR B O 1 ATOM 38877 C CB . TYR P 4 93 ? 165.431 129.097 102.797 1.00 84.40 ? 87 TYR B CB 1 ATOM 38878 C CG . TYR P 4 93 ? 166.429 129.197 103.925 1.00 85.40 ? 87 TYR B CG 1 ATOM 38879 C CD1 . TYR P 4 93 ? 167.553 130.000 103.814 1.00 86.12 ? 87 TYR B CD1 1 ATOM 38880 C CD2 . TYR P 4 93 ? 166.252 128.481 105.097 1.00 86.19 ? 87 TYR B CD2 1 ATOM 38881 C CE1 . TYR P 4 93 ? 168.467 130.092 104.840 1.00 87.51 ? 87 TYR B CE1 1 ATOM 38882 C CE2 . TYR P 4 93 ? 167.161 128.568 106.129 1.00 87.52 ? 87 TYR B CE2 1 ATOM 38883 C CZ . TYR P 4 93 ? 168.266 129.374 105.996 1.00 88.14 ? 87 TYR B CZ 1 ATOM 38884 O OH . TYR P 4 93 ? 169.173 129.460 107.024 1.00 89.92 ? 87 TYR B OH 1 ATOM 38885 H H . TYR P 4 93 ? 163.195 129.150 104.117 1.00 101.73 ? 87 TYR B H 1 ATOM 38886 H HA . TYR P 4 93 ? 164.717 131.021 102.866 1.00 101.06 ? 87 TYR B HA 1 ATOM 38887 H HB2 . TYR P 4 93 ? 165.032 128.213 102.836 1.00 101.29 ? 87 TYR B HB2 1 ATOM 38888 H HB3 . TYR P 4 93 ? 165.918 129.198 101.965 1.00 101.29 ? 87 TYR B HB3 1 ATOM 38889 H HD1 . TYR P 4 93 ? 167.690 130.488 103.034 1.00 103.35 ? 87 TYR B HD1 1 ATOM 38890 H HD2 . TYR P 4 93 ? 165.504 127.936 105.190 1.00 103.43 ? 87 TYR B HD2 1 ATOM 38891 H HE1 . TYR P 4 93 ? 169.216 130.637 104.753 1.00 105.02 ? 87 TYR B HE1 1 ATOM 38892 H HE2 . TYR P 4 93 ? 167.028 128.083 106.911 1.00 105.03 ? 87 TYR B HE2 1 ATOM 38893 H HH . TYR P 4 93 ? 168.929 128.974 107.664 1.00 107.90 ? 87 TYR B HH 1 ATOM 38894 N N . CYS P 4 94 ? 163.828 130.840 100.575 1.00 83.77 ? 88 CYS B N 1 ATOM 38895 C CA . CYS P 4 94 ? 163.245 130.721 99.247 1.00 83.71 ? 88 CYS B CA 1 ATOM 38896 C C . CYS P 4 94 ? 164.299 130.173 98.301 1.00 83.75 ? 88 CYS B C 1 ATOM 38897 O O . CYS P 4 94 ? 165.489 130.397 98.499 1.00 84.17 ? 88 CYS B O 1 ATOM 38898 C CB . CYS P 4 94 ? 162.719 132.067 98.752 1.00 84.53 ? 88 CYS B CB 1 ATOM 38899 S SG . CYS P 4 94 ? 163.986 133.216 98.203 1.00 85.64 ? 88 CYS B SG 1 ATOM 38900 H H . CYS P 4 94 ? 164.408 131.471 100.644 1.00 100.53 ? 88 CYS B H 1 ATOM 38901 H HA . CYS P 4 94 ? 162.504 130.095 99.275 1.00 100.45 ? 88 CYS B HA 1 ATOM 38902 H HB2 . CYS P 4 94 ? 162.122 131.909 98.003 1.00 101.44 ? 88 CYS B HB2 1 ATOM 38903 H HB3 . CYS P 4 94 ? 162.230 132.492 99.474 1.00 101.44 ? 88 CYS B HB3 1 ATOM 38904 N N . GLN P 4 95 ? 163.859 129.443 97.284 1.00 83.77 ? 89 GLN B N 1 ATOM 38905 C CA . GLN P 4 95 ? 164.772 128.814 96.341 1.00 84.26 ? 89 GLN B CA 1 ATOM 38906 C C . GLN P 4 95 ? 164.206 128.850 94.939 1.00 84.87 ? 89 GLN B C 1 ATOM 38907 O O . GLN P 4 95 ? 163.019 128.625 94.741 1.00 84.85 ? 89 GLN B O 1 ATOM 38908 C CB . GLN P 4 95 ? 165.037 127.367 96.750 1.00 84.29 ? 89 GLN B CB 1 ATOM 38909 C CG . GLN P 4 95 ? 166.035 126.634 95.872 1.00 85.34 ? 89 GLN B CG 1 ATOM 38910 C CD . GLN P 4 95 ? 165.675 125.178 95.686 1.00 85.97 ? 89 GLN B CD 1 ATOM 38911 O OE1 . GLN P 4 95 ? 165.309 124.491 96.635 1.00 85.97 ? 89 GLN B OE1 1 ATOM 38912 N NE2 . GLN P 4 95 ? 165.767 124.700 94.453 1.00 87.00 ? 89 GLN B NE2 1 ATOM 38913 H H . GLN P 4 95 ? 163.028 129.297 97.117 1.00 100.53 ? 89 GLN B H 1 ATOM 38914 H HA . GLN P 4 95 ? 165.616 129.292 96.343 1.00 101.11 ? 89 GLN B HA 1 ATOM 38915 H HB2 . GLN P 4 95 ? 165.383 127.360 97.656 1.00 101.15 ? 89 GLN B HB2 1 ATOM 38916 H HB3 . GLN P 4 95 ? 164.201 126.877 96.716 1.00 101.15 ? 89 GLN B HB3 1 ATOM 38917 H HG2 . GLN P 4 95 ? 166.057 127.053 94.998 1.00 102.41 ? 89 GLN B HG2 1 ATOM 38918 H HG3 . GLN P 4 95 ? 166.912 126.677 96.285 1.00 102.41 ? 89 GLN B HG3 1 ATOM 38919 H HE21 . GLN P 4 95 ? 166.021 125.213 93.811 1.00 104.40 ? 89 GLN B HE21 1 ATOM 38920 H HE22 . GLN P 4 95 ? 165.573 123.877 94.295 1.00 104.40 ? 89 GLN B HE22 1 ATOM 38921 N N . GLN P 4 96 ? 165.069 129.121 93.968 1.00 85.91 ? 90 GLN B N 1 ATOM 38922 C CA . GLN P 4 96 ? 164.699 129.035 92.564 1.00 86.99 ? 90 GLN B CA 1 ATOM 38923 C C . GLN P 4 96 ? 165.246 127.746 91.981 1.00 87.66 ? 90 GLN B C 1 ATOM 38924 O O . GLN P 4 96 ? 166.386 127.374 92.253 1.00 88.09 ? 90 GLN B O 1 ATOM 38925 C CB . GLN P 4 96 ? 165.230 130.240 91.784 1.00 88.52 ? 90 GLN B CB 1 ATOM 38926 C CG . GLN P 4 96 ? 166.748 130.291 91.647 1.00 89.73 ? 90 GLN B CG 1 ATOM 38927 C CD . GLN P 4 96 ? 167.273 129.497 90.463 1.00 91.30 ? 90 GLN B CD 1 ATOM 38928 O OE1 . GLN P 4 96 ? 166.508 129.044 89.613 1.00 91.63 ? 90 GLN B OE1 1 ATOM 38929 N NE2 . GLN P 4 96 ? 168.586 129.318 90.409 1.00 92.73 ? 90 GLN B NE2 1 ATOM 38930 H H . GLN P 4 96 ? 165.884 129.361 94.100 1.00 103.09 ? 90 GLN B H 1 ATOM 38931 H HA . GLN P 4 96 ? 163.733 129.022 92.485 1.00 104.39 ? 90 GLN B HA 1 ATOM 38932 H HB2 . GLN P 4 96 ? 164.855 130.219 90.890 1.00 106.23 ? 90 GLN B HB2 1 ATOM 38933 H HB3 . GLN P 4 96 ? 164.949 131.050 92.237 1.00 106.23 ? 90 GLN B HB3 1 ATOM 38934 H HG2 . GLN P 4 96 ? 167.022 131.215 91.532 1.00 107.68 ? 90 GLN B HG2 1 ATOM 38935 H HG3 . GLN P 4 96 ? 167.149 129.926 92.452 1.00 107.68 ? 90 GLN B HG3 1 ATOM 38936 H HE21 . GLN P 4 96 ? 169.090 129.645 91.024 1.00 111.28 ? 90 GLN B HE21 1 ATOM 38937 H HE22 . GLN P 4 96 ? 168.933 128.876 89.758 1.00 111.28 ? 90 GLN B HE22 1 ATOM 38938 N N . TYR P 4 97 ? 164.424 127.051 91.203 1.00 88.21 ? 91 TYR B N 1 ATOM 38939 C CA . TYR P 4 97 ? 164.880 125.880 90.468 1.00 89.51 ? 91 TYR B CA 1 ATOM 38940 C C . TYR P 4 97 ? 164.520 126.026 88.998 1.00 91.21 ? 91 TYR B C 1 ATOM 38941 O O . TYR P 4 97 ? 164.151 125.064 88.328 1.00 92.40 ? 91 TYR B O 1 ATOM 38942 C CB . TYR P 4 97 ? 164.303 124.591 91.063 1.00 89.29 ? 91 TYR B CB 1 ATOM 38943 C CG . TYR P 4 97 ? 162.804 124.563 91.250 1.00 88.94 ? 91 TYR B CG 1 ATOM 38944 C CD1 . TYR P 4 97 ? 162.189 125.349 92.209 1.00 87.62 ? 91 TYR B CD1 1 ATOM 38945 C CD2 . TYR P 4 97 ? 162.010 123.721 90.491 1.00 90.45 ? 91 TYR B CD2 1 ATOM 38946 C CE1 . TYR P 4 97 ? 160.828 125.315 92.391 1.00 87.92 ? 91 TYR B CE1 1 ATOM 38947 C CE2 . TYR P 4 97 ? 160.647 123.679 90.668 1.00 90.77 ? 91 TYR B CE2 1 ATOM 38948 C CZ . TYR P 4 97 ? 160.061 124.478 91.618 1.00 89.54 ? 91 TYR B CZ 1 ATOM 38949 O OH . TYR P 4 97 ? 158.700 124.436 91.798 1.00 90.45 ? 91 TYR B OH 1 ATOM 38950 H H . TYR P 4 97 ? 163.593 127.239 91.085 1.00 105.85 ? 91 TYR B H 1 ATOM 38951 H HA . TYR P 4 97 ? 165.846 125.828 90.532 1.00 107.41 ? 91 TYR B HA 1 ATOM 38952 H HB2 . TYR P 4 97 ? 164.535 123.854 90.477 1.00 107.15 ? 91 TYR B HB2 1 ATOM 38953 H HB3 . TYR P 4 97 ? 164.706 124.450 91.933 1.00 107.15 ? 91 TYR B HB3 1 ATOM 38954 H HD1 . TYR P 4 97 ? 162.706 125.918 92.733 1.00 105.14 ? 91 TYR B HD1 1 ATOM 38955 H HD2 . TYR P 4 97 ? 162.404 123.179 89.846 1.00 108.55 ? 91 TYR B HD2 1 ATOM 38956 H HE1 . TYR P 4 97 ? 160.428 125.853 93.035 1.00 105.50 ? 91 TYR B HE1 1 ATOM 38957 H HE2 . TYR P 4 97 ? 160.124 123.113 90.146 1.00 108.92 ? 91 TYR B HE2 1 ATOM 38958 H HH . TYR P 4 97 ? 158.357 123.886 91.263 1.00 108.54 ? 91 TYR B HH 1 ATOM 38959 N N . TYR P 4 98 ? 164.647 127.252 88.507 1.00 91.79 ? 92 TYR B N 1 ATOM 38960 C CA . TYR P 4 98 ? 164.422 127.553 87.104 1.00 93.95 ? 92 TYR B CA 1 ATOM 38961 C C . TYR P 4 98 ? 165.631 127.130 86.279 1.00 96.02 ? 92 TYR B C 1 ATOM 38962 O O . TYR P 4 98 ? 165.496 126.434 85.275 1.00 97.82 ? 92 TYR B O 1 ATOM 38963 C CB . TYR P 4 98 ? 164.140 129.045 86.921 1.00 94.54 ? 92 TYR B CB 1 ATOM 38964 C CG . TYR P 4 98 ? 163.910 129.470 85.490 1.00 97.34 ? 92 TYR B CG 1 ATOM 38965 C CD1 . TYR P 4 98 ? 162.679 129.289 84.882 1.00 98.19 ? 92 TYR B CD1 1 ATOM 38966 C CD2 . TYR P 4 98 ? 164.918 130.071 84.754 1.00 99.68 ? 92 TYR B CD2 1 ATOM 38967 C CE1 . TYR P 4 98 ? 162.462 129.682 83.578 1.00 101.18 ? 92 TYR B CE1 1 ATOM 38968 C CE2 . TYR P 4 98 ? 164.710 130.467 83.449 1.00 102.75 ? 92 TYR B CE2 1 ATOM 38969 C CZ . TYR P 4 98 ? 163.480 130.271 82.866 1.00 103.42 ? 92 TYR B CZ 1 ATOM 38970 O OH . TYR P 4 98 ? 163.268 130.665 81.567 1.00 106.88 ? 92 TYR B OH 1 ATOM 38971 H H . TYR P 4 98 ? 164.867 127.938 88.977 1.00 110.15 ? 92 TYR B H 1 ATOM 38972 H HA . TYR P 4 98 ? 163.650 127.056 86.789 1.00 112.74 ? 92 TYR B HA 1 ATOM 38973 H HB2 . TYR P 4 98 ? 163.345 129.274 87.427 1.00 113.45 ? 92 TYR B HB2 1 ATOM 38974 H HB3 . TYR P 4 98 ? 164.898 129.547 87.258 1.00 113.45 ? 92 TYR B HB3 1 ATOM 38975 H HD1 . TYR P 4 98 ? 161.988 128.890 85.360 1.00 117.83 ? 92 TYR B HD1 1 ATOM 38976 H HD2 . TYR P 4 98 ? 165.751 130.204 85.145 1.00 119.62 ? 92 TYR B HD2 1 ATOM 38977 H HE1 . TYR P 4 98 ? 161.631 129.550 83.182 1.00 121.41 ? 92 TYR B HE1 1 ATOM 38978 H HE2 . TYR P 4 98 ? 165.398 130.866 82.966 1.00 123.30 ? 92 TYR B HE2 1 ATOM 38979 H HH . TYR P 4 98 ? 163.968 131.007 81.252 1.00 128.25 ? 92 TYR B HH 1 ATOM 38980 N N . SER P 4 99 ? 166.817 127.541 86.717 1.00 96.19 ? 93 SER B N 1 ATOM 38981 C CA . SER P 4 99 ? 168.044 127.225 85.998 1.00 98.76 ? 93 SER B CA 1 ATOM 38982 C C . SER P 4 99 ? 169.186 126.945 86.959 1.00 98.44 ? 93 SER B C 1 ATOM 38983 O O . SER P 4 99 ? 169.227 127.480 88.064 1.00 96.63 ? 93 SER B O 1 ATOM 38984 C CB . SER P 4 99 ? 168.427 128.371 85.064 1.00 101.36 ? 93 SER B CB 1 ATOM 38985 O OG . SER P 4 99 ? 168.852 129.503 85.800 1.00 100.96 ? 93 SER B OG 1 ATOM 38986 H H . SER P 4 99 ? 166.937 128.006 87.430 1.00 115.43 ? 93 SER B H 1 ATOM 38987 H HA . SER P 4 99 ? 167.902 126.431 85.460 1.00 118.51 ? 93 SER B HA 1 ATOM 38988 H HB2 . SER P 4 99 ? 169.150 128.080 84.488 1.00 121.63 ? 93 SER B HB2 1 ATOM 38989 H HB3 . SER P 4 99 ? 167.654 128.614 84.530 1.00 121.63 ? 93 SER B HB3 1 ATOM 38990 H HG . SER P 4 99 ? 169.059 130.125 85.276 1.00 121.15 ? 93 SER B HG 1 ATOM 38991 N N . ALA P 4 100 ? 170.112 126.098 86.527 1.00 100.65 ? 94 ALA B N 1 ATOM 38992 C CA . ALA P 4 100 ? 171.261 125.744 87.343 1.00 101.21 ? 94 ALA B CA 1 ATOM 38993 C C . ALA P 4 100 ? 172.304 126.854 87.297 1.00 103.18 ? 94 ALA B C 1 ATOM 38994 O O . ALA P 4 100 ? 172.416 127.551 86.293 1.00 105.36 ? 94 ALA B O 1 ATOM 38995 C CB . ALA P 4 100 ? 171.860 124.435 86.871 1.00 103.63 ? 94 ALA B CB 1 ATOM 38996 H H . ALA P 4 100 ? 170.097 125.713 85.758 1.00 120.78 ? 94 ALA B H 1 ATOM 38997 H HA . ALA P 4 100 ? 170.976 125.633 88.264 1.00 121.45 ? 94 ALA B HA 1 ATOM 38998 H HB1 . ALA P 4 100 ? 172.623 124.218 87.428 1.00 124.35 ? 94 ALA B HB1 1 ATOM 38999 H HB2 . ALA P 4 100 ? 171.189 123.738 86.941 1.00 124.35 ? 94 ALA B HB2 1 ATOM 39000 H HB3 . ALA P 4 100 ? 172.141 124.533 85.947 1.00 124.35 ? 94 ALA B HB3 1 ATOM 39001 N N . PRO P 4 101 ? 173.073 127.026 88.383 1.00 102.93 ? 95 PRO B N 1 ATOM 39002 C CA . PRO P 4 101 ? 172.985 126.276 89.639 1.00 100.85 ? 95 PRO B CA 1 ATOM 39003 C C . PRO P 4 101 ? 171.815 126.738 90.497 1.00 97.25 ? 95 PRO B C 1 ATOM 39004 O O . PRO P 4 101 ? 171.529 127.931 90.541 1.00 96.67 ? 95 PRO B O 1 ATOM 39005 C CB . PRO P 4 101 ? 174.318 126.583 90.319 1.00 102.85 ? 95 PRO B CB 1 ATOM 39006 C CG . PRO P 4 101 ? 174.666 127.932 89.835 1.00 104.46 ? 95 PRO B CG 1 ATOM 39007 C CD . PRO P 4 101 ? 174.169 128.009 88.417 1.00 105.52 ? 95 PRO B CD 1 ATOM 39008 H HA . PRO P 4 101 ? 172.914 125.323 89.468 1.00 121.02 ? 95 PRO B HA 1 ATOM 39009 H HB2 . PRO P 4 101 ? 174.205 126.579 91.282 1.00 123.43 ? 95 PRO B HB2 1 ATOM 39010 H HB3 . PRO P 4 101 ? 174.985 125.934 90.045 1.00 123.43 ? 95 PRO B HB3 1 ATOM 39011 H HG2 . PRO P 4 101 ? 174.225 128.598 90.386 1.00 125.35 ? 95 PRO B HG2 1 ATOM 39012 H HG3 . PRO P 4 101 ? 175.628 128.049 89.864 1.00 125.35 ? 95 PRO B HG3 1 ATOM 39013 H HD2 . PRO P 4 101 ? 173.831 128.898 88.225 1.00 126.63 ? 95 PRO B HD2 1 ATOM 39014 H HD3 . PRO P 4 101 ? 174.871 127.753 87.798 1.00 126.63 ? 95 PRO B HD3 1 ATOM 39015 N N . LEU P 4 102 ? 171.143 125.806 91.160 1.00 95.41 ? 96 LEU B N 1 ATOM 39016 C CA . LEU P 4 102 ? 170.034 126.166 92.026 1.00 92.55 ? 96 LEU B CA 1 ATOM 39017 C C . LEU P 4 102 ? 170.578 126.963 93.198 1.00 92.02 ? 96 LEU B C 1 ATOM 39018 O O . LEU P 4 102 ? 171.580 126.583 93.797 1.00 93.24 ? 96 LEU B O 1 ATOM 39019 C CB . LEU P 4 102 ? 169.287 124.926 92.514 1.00 91.57 ? 96 LEU B CB 1 ATOM 39020 C CG . LEU P 4 102 ? 169.038 123.823 91.482 1.00 93.04 ? 96 LEU B CG 1 ATOM 39021 C CD1 . LEU P 4 102 ? 168.051 122.809 92.029 1.00 92.29 ? 96 LEU B CD1 1 ATOM 39022 C CD2 . LEU P 4 102 ? 168.545 124.381 90.161 1.00 93.56 ? 96 LEU B CD2 1 ATOM 39023 H H . LEU P 4 102 ? 171.309 124.963 91.126 1.00 114.49 ? 96 LEU B H 1 ATOM 39024 H HA . LEU P 4 102 ? 169.411 126.727 91.537 1.00 111.06 ? 96 LEU B HA 1 ATOM 39025 H HB2 . LEU P 4 102 ? 169.797 124.531 93.238 1.00 109.88 ? 96 LEU B HB2 1 ATOM 39026 H HB3 . LEU P 4 102 ? 168.421 125.207 92.848 1.00 109.88 ? 96 LEU B HB3 1 ATOM 39027 H HG . LEU P 4 102 ? 169.874 123.360 91.314 1.00 111.64 ? 96 LEU B HG 1 ATOM 39028 H HD11 . LEU P 4 102 ? 167.906 122.119 91.362 1.00 110.75 ? 96 LEU B HD11 1 ATOM 39029 H HD12 . LEU P 4 102 ? 168.417 122.417 92.837 1.00 110.75 ? 96 LEU B HD12 1 ATOM 39030 H HD13 . LEU P 4 102 ? 167.215 123.259 92.227 1.00 110.75 ? 96 LEU B HD13 1 ATOM 39031 H HD21 . LEU P 4 102 ? 168.402 123.648 89.543 1.00 112.27 ? 96 LEU B HD21 1 ATOM 39032 H HD22 . LEU P 4 102 ? 167.713 124.856 90.310 1.00 112.27 ? 96 LEU B HD22 1 ATOM 39033 H HD23 . LEU P 4 102 ? 169.214 124.988 89.806 1.00 112.27 ? 96 LEU B HD23 1 ATOM 39034 N N . THR P 4 103 ? 169.912 128.066 93.520 1.00 90.67 ? 97 THR B N 1 ATOM 39035 C CA . THR P 4 103 ? 170.388 128.982 94.549 1.00 90.62 ? 97 THR B CA 1 ATOM 39036 C C . THR P 4 103 ? 169.304 129.302 95.565 1.00 88.43 ? 97 THR B C 1 ATOM 39037 O O . THR P 4 103 ? 168.124 129.330 95.236 1.00 87.28 ? 97 THR B O 1 ATOM 39038 C CB . THR P 4 103 ? 170.888 130.288 93.928 1.00 92.45 ? 97 THR B CB 1 ATOM 39039 O OG1 . THR P 4 103 ? 169.906 130.782 93.013 1.00 92.13 ? 97 THR B OG1 1 ATOM 39040 C CG2 . THR P 4 103 ? 172.185 130.057 93.182 1.00 95.41 ? 97 THR B CG2 1 ATOM 39041 H H . THR P 4 103 ? 169.174 128.310 93.153 1.00 108.80 ? 97 THR B H 1 ATOM 39042 H HA . THR P 4 103 ? 171.130 128.570 95.021 1.00 108.74 ? 97 THR B HA 1 ATOM 39043 H HB . THR P 4 103 ? 171.043 130.943 94.626 1.00 110.94 ? 97 THR B HB 1 ATOM 39044 H HG1 . THR P 4 103 ? 170.171 131.500 92.666 1.00 110.55 ? 97 THR B HG1 1 ATOM 39045 H HG21 . THR P 4 103 ? 172.495 130.889 92.792 1.00 114.49 ? 97 THR B HG21 1 ATOM 39046 H HG22 . THR P 4 103 ? 172.862 129.723 93.791 1.00 114.49 ? 97 THR B HG22 1 ATOM 39047 H HG23 . THR P 4 103 ? 172.049 129.408 92.475 1.00 114.49 ? 97 THR B HG23 1 ATOM 39048 N N . PHE P 4 104 ? 169.723 129.552 96.801 1.00 88.33 ? 98 PHE B N 1 ATOM 39049 C CA . PHE P 4 104 ? 168.804 129.867 97.886 1.00 86.82 ? 98 PHE B CA 1 ATOM 39050 C C . PHE P 4 104 ? 168.881 131.335 98.264 1.00 87.44 ? 98 PHE B C 1 ATOM 39051 O O . PHE P 4 104 ? 169.869 132.008 97.983 1.00 89.27 ? 98 PHE B O 1 ATOM 39052 C CB . PHE P 4 104 ? 169.117 129.019 99.117 1.00 86.72 ? 98 PHE B CB 1 ATOM 39053 C CG . PHE P 4 104 ? 168.818 127.562 98.943 1.00 86.50 ? 98 PHE B CG 1 ATOM 39054 C CD1 . PHE P 4 104 ? 167.557 127.068 99.201 1.00 85.39 ? 98 PHE B CD1 1 ATOM 39055 C CD2 . PHE P 4 104 ? 169.803 126.685 98.535 1.00 88.03 ? 98 PHE B CD2 1 ATOM 39056 C CE1 . PHE P 4 104 ? 167.280 125.731 99.044 1.00 85.83 ? 98 PHE B CE1 1 ATOM 39057 C CE2 . PHE P 4 104 ? 169.531 125.345 98.378 1.00 88.41 ? 98 PHE B CE2 1 ATOM 39058 C CZ . PHE P 4 104 ? 168.268 124.869 98.634 1.00 87.33 ? 98 PHE B CZ 1 ATOM 39059 H H . PHE P 4 104 ? 170.549 129.546 97.039 1.00 106.00 ? 98 PHE B H 1 ATOM 39060 H HA . PHE P 4 104 ? 167.897 129.672 97.604 1.00 104.18 ? 98 PHE B HA 1 ATOM 39061 H HB2 . PHE P 4 104 ? 170.060 129.105 99.323 1.00 104.07 ? 98 PHE B HB2 1 ATOM 39062 H HB3 . PHE P 4 104 ? 168.587 129.342 99.862 1.00 104.07 ? 98 PHE B HB3 1 ATOM 39063 H HD1 . PHE P 4 104 ? 166.884 127.647 99.477 1.00 102.47 ? 98 PHE B HD1 1 ATOM 39064 H HD2 . PHE P 4 104 ? 170.659 127.003 98.360 1.00 105.63 ? 98 PHE B HD2 1 ATOM 39065 H HE1 . PHE P 4 104 ? 166.425 125.410 99.218 1.00 103.00 ? 98 PHE B HE1 1 ATOM 39066 H HE2 . PHE P 4 104 ? 170.201 124.763 98.100 1.00 106.10 ? 98 PHE B HE2 1 ATOM 39067 H HZ . PHE P 4 104 ? 168.082 123.964 98.529 1.00 104.79 ? 98 PHE B HZ 1 ATOM 39068 N N . GLY P 4 105 ? 167.830 131.829 98.906 1.00 86.46 ? 99 GLY B N 1 ATOM 39069 C CA . GLY P 4 105 ? 167.849 133.166 99.460 1.00 87.43 ? 99 GLY B CA 1 ATOM 39070 C C . GLY P 4 105 ? 168.645 133.143 100.745 1.00 88.07 ? 99 GLY B C 1 ATOM 39071 O O . GLY P 4 105 ? 169.046 132.079 101.209 1.00 87.69 ? 99 GLY B O 1 ATOM 39072 H H . GLY P 4 105 ? 167.093 131.405 99.033 1.00 103.75 ? 99 GLY B H 1 ATOM 39073 H HA2 . GLY P 4 105 ? 168.265 133.782 98.836 1.00 104.92 ? 99 GLY B HA2 1 ATOM 39074 H HA3 . GLY P 4 105 ? 166.945 133.464 99.649 1.00 104.92 ? 99 GLY B HA3 1 ATOM 39075 N N . GLY P 4 106 ? 168.871 134.313 101.329 1.00 89.50 ? 100 GLY B N 1 ATOM 39076 C CA . GLY P 4 106 ? 169.646 134.405 102.550 1.00 90.64 ? 100 GLY B CA 1 ATOM 39077 C C . GLY P 4 106 ? 168.888 133.874 103.746 1.00 89.49 ? 100 GLY B C 1 ATOM 39078 O O . GLY P 4 106 ? 169.472 133.621 104.797 1.00 90.37 ? 100 GLY B O 1 ATOM 39079 H H . GLY P 4 106 ? 168.584 135.069 101.034 1.00 107.40 ? 100 GLY B H 1 ATOM 39080 H HA2 . GLY P 4 106 ? 170.465 133.895 102.453 1.00 108.77 ? 100 GLY B HA2 1 ATOM 39081 H HA3 . GLY P 4 106 ? 169.877 135.332 102.718 1.00 108.77 ? 100 GLY B HA3 1 ATOM 39082 N N . GLY P 4 107 ? 167.583 133.697 103.584 1.00 88.00 ? 101 GLY B N 1 ATOM 39083 C CA . GLY P 4 107 ? 166.745 133.209 104.660 1.00 87.46 ? 101 GLY B CA 1 ATOM 39084 C C . GLY P 4 107 ? 166.201 134.332 105.518 1.00 88.64 ? 101 GLY B C 1 ATOM 39085 O O . GLY P 4 107 ? 166.840 135.372 105.673 1.00 90.25 ? 101 GLY B O 1 ATOM 39086 H H . GLY P 4 107 ? 167.158 133.855 102.853 1.00 105.61 ? 101 GLY B H 1 ATOM 39087 H HA2 . GLY P 4 107 ? 165.997 132.715 104.289 1.00 104.95 ? 101 GLY B HA2 1 ATOM 39088 H HA3 . GLY P 4 107 ? 167.259 132.611 105.225 1.00 104.95 ? 101 GLY B HA3 1 ATOM 39089 N N . THR P 4 108 ? 165.015 134.111 106.076 1.00 88.36 ? 102 THR B N 1 ATOM 39090 C CA . THR P 4 108 ? 164.364 135.077 106.953 1.00 89.90 ? 102 THR B CA 1 ATOM 39091 C C . THR P 4 108 ? 164.019 134.420 108.280 1.00 90.48 ? 102 THR B C 1 ATOM 39092 O O . THR P 4 108 ? 163.408 133.356 108.305 1.00 89.71 ? 102 THR B O 1 ATOM 39093 C CB . THR P 4 108 ? 163.077 135.637 106.322 1.00 90.05 ? 102 THR B CB 1 ATOM 39094 O OG1 . THR P 4 108 ? 163.398 136.364 105.131 1.00 90.19 ? 102 THR B OG1 1 ATOM 39095 C CG2 . THR P 4 108 ? 162.352 136.554 107.293 1.00 92.19 ? 102 THR B CG2 1 ATOM 39096 H H . THR P 4 108 ? 164.558 133.392 105.958 1.00 106.03 ? 102 THR B H 1 ATOM 39097 H HA . THR P 4 108 ? 164.968 135.816 107.125 1.00 107.88 ? 102 THR B HA 1 ATOM 39098 H HB . THR P 4 108 ? 162.485 134.902 106.098 1.00 108.06 ? 102 THR B HB 1 ATOM 39099 H HG1 . THR P 4 108 ? 163.914 137.001 105.314 1.00 108.22 ? 102 THR B HG1 1 ATOM 39100 H HG21 . THR P 4 108 ? 161.544 136.899 106.882 1.00 110.63 ? 102 THR B HG21 1 ATOM 39101 H HG22 . THR P 4 108 ? 162.113 136.064 108.096 1.00 110.63 ? 102 THR B HG22 1 ATOM 39102 H HG23 . THR P 4 108 ? 162.925 137.298 107.537 1.00 110.63 ? 102 THR B HG23 1 ATOM 39103 N N . LYS P 4 109 ? 164.412 135.054 109.379 1.00 93.62 ? 103 LYS B N 1 ATOM 39104 C CA . LYS P 4 109 ? 164.126 134.527 110.706 1.00 94.85 ? 103 LYS B CA 1 ATOM 39105 C C . LYS P 4 109 ? 162.826 135.116 111.231 1.00 96.33 ? 103 LYS B C 1 ATOM 39106 O O . LYS P 4 109 ? 162.703 136.332 111.363 1.00 99.99 ? 103 LYS B O 1 ATOM 39107 C CB . LYS P 4 109 ? 165.267 134.836 111.672 1.00 99.21 ? 103 LYS B CB 1 ATOM 39108 C CG . LYS P 4 109 ? 165.183 134.072 112.985 1.00 100.22 ? 103 LYS B CG 1 ATOM 39109 C CD . LYS P 4 109 ? 166.231 134.539 113.984 1.00 105.05 ? 103 LYS B CD 1 ATOM 39110 C CE . LYS P 4 109 ? 167.647 134.260 113.500 1.00 104.96 ? 103 LYS B CE 1 ATOM 39111 N NZ . LYS P 4 109 ? 168.671 134.720 114.480 1.00 109.88 1 103 LYS B NZ 1 ATOM 39112 H H . LYS P 4 109 ? 164.849 135.795 109.382 1.00 112.34 ? 103 LYS B H 1 ATOM 39113 H HA . LYS P 4 109 ? 164.024 133.564 110.653 1.00 113.82 ? 103 LYS B HA 1 ATOM 39114 H HB2 . LYS P 4 109 ? 166.107 134.603 111.247 1.00 119.05 ? 103 LYS B HB2 1 ATOM 39115 H HB3 . LYS P 4 109 ? 165.253 135.783 111.878 1.00 119.05 ? 103 LYS B HB3 1 ATOM 39116 H HG2 . LYS P 4 109 ? 164.307 134.210 113.379 1.00 120.26 ? 103 LYS B HG2 1 ATOM 39117 H HG3 . LYS P 4 109 ? 165.327 133.128 112.815 1.00 120.26 ? 103 LYS B HG3 1 ATOM 39118 H HD2 . LYS P 4 109 ? 166.140 135.496 114.116 1.00 126.06 ? 103 LYS B HD2 1 ATOM 39119 H HD3 . LYS P 4 109 ? 166.101 134.072 114.824 1.00 126.06 ? 103 LYS B HD3 1 ATOM 39120 H HE2 . LYS P 4 109 ? 167.758 133.305 113.373 1.00 125.95 ? 103 LYS B HE2 1 ATOM 39121 H HE3 . LYS P 4 109 ? 167.797 134.729 112.664 1.00 125.95 ? 103 LYS B HE3 1 ATOM 39122 H HZ1 . LYS P 4 109 ? 169.487 134.544 114.172 1.00 131.86 ? 103 LYS B HZ1 1 ATOM 39123 H HZ2 . LYS P 4 109 ? 168.594 135.596 114.611 1.00 131.86 ? 103 LYS B HZ2 1 ATOM 39124 H HZ3 . LYS P 4 109 ? 168.559 134.300 115.257 1.00 131.86 ? 103 LYS B HZ3 1 ATOM 39125 N N . VAL P 4 110 ? 161.864 134.250 111.531 1.00 94.00 ? 104 VAL B N 1 ATOM 39126 C CA . VAL P 4 110 ? 160.570 134.679 112.049 1.00 95.63 ? 104 VAL B CA 1 ATOM 39127 C C . VAL P 4 110 ? 160.471 134.357 113.530 1.00 98.85 ? 104 VAL B C 1 ATOM 39128 O O . VAL P 4 110 ? 160.585 133.201 113.930 1.00 97.09 ? 104 VAL B O 1 ATOM 39129 C CB . VAL P 4 110 ? 159.409 134.006 111.303 1.00 91.30 ? 104 VAL B CB 1 ATOM 39130 C CG1 . VAL P 4 110 ? 158.075 134.482 111.851 1.00 93.61 ? 104 VAL B CG1 1 ATOM 39131 C CG2 . VAL P 4 110 ? 159.501 134.293 109.818 1.00 88.16 ? 104 VAL B CG2 1 ATOM 39132 H H . VAL P 4 110 ? 161.937 133.398 111.443 1.00 112.80 ? 104 VAL B H 1 ATOM 39133 H HA . VAL P 4 110 ? 160.485 135.640 111.940 1.00 114.76 ? 104 VAL B HA 1 ATOM 39134 H HB . VAL P 4 110 ? 159.463 133.046 111.430 1.00 109.56 ? 104 VAL B HB 1 ATOM 39135 H HG11 . VAL P 4 110 ? 157.360 134.044 111.364 1.00 112.33 ? 104 VAL B HG11 1 ATOM 39136 H HG12 . VAL P 4 110 ? 158.023 134.256 112.793 1.00 112.33 ? 104 VAL B HG12 1 ATOM 39137 H HG13 . VAL P 4 110 ? 158.013 135.443 111.737 1.00 112.33 ? 104 VAL B HG13 1 ATOM 39138 H HG21 . VAL P 4 110 ? 158.760 133.859 109.366 1.00 105.79 ? 104 VAL B HG21 1 ATOM 39139 H HG22 . VAL P 4 110 ? 159.459 135.252 109.678 1.00 105.79 ? 104 VAL B HG22 1 ATOM 39140 H HG23 . VAL P 4 110 ? 160.343 133.946 109.481 1.00 105.79 ? 104 VAL B HG23 1 ATOM 39141 N N . GLU P 4 111 ? 160.248 135.392 114.331 1.00 103.96 ? 105 GLU B N 1 ATOM 39142 C CA . GLU P 4 111 ? 160.142 135.255 115.779 1.00 107.96 ? 105 GLU B CA 1 ATOM 39143 C C . GLU P 4 111 ? 158.827 135.834 116.276 1.00 111.16 ? 105 GLU B C 1 ATOM 39144 O O . GLU P 4 111 ? 158.124 136.520 115.540 1.00 110.88 ? 105 GLU B O 1 ATOM 39145 C CB . GLU P 4 111 ? 161.317 135.943 116.472 1.00 112.45 ? 105 GLU B CB 1 ATOM 39146 C CG . GLU P 4 111 ? 162.673 135.394 116.069 1.00 110.13 ? 105 GLU B CG 1 ATOM 39147 C CD . GLU P 4 111 ? 163.819 136.135 116.722 1.00 114.92 ? 105 GLU B CD 1 ATOM 39148 O OE1 . GLU P 4 111 ? 164.719 135.468 117.274 1.00 115.12 ? 105 GLU B OE1 1 ATOM 39149 O OE2 . GLU P 4 111 ? 163.824 137.383 116.684 1.00 118.80 1 105 GLU B OE2 1 ATOM 39150 H H . GLU P 4 111 ? 160.152 136.200 114.055 1.00 124.75 ? 105 GLU B H 1 ATOM 39151 H HA . GLU P 4 111 ? 160.164 134.314 116.011 1.00 129.55 ? 105 GLU B HA 1 ATOM 39152 H HB2 . GLU P 4 111 ? 161.302 136.887 116.250 1.00 134.94 ? 105 GLU B HB2 1 ATOM 39153 H HB3 . GLU P 4 111 ? 161.224 135.829 117.431 1.00 134.94 ? 105 GLU B HB3 1 ATOM 39154 H HG2 . GLU P 4 111 ? 162.728 134.462 116.333 1.00 132.16 ? 105 GLU B HG2 1 ATOM 39155 H HG3 . GLU P 4 111 ? 162.773 135.473 115.107 1.00 132.16 ? 105 GLU B HG3 1 ATOM 39156 N N . ILE P 4 112 ? 158.498 135.539 117.527 1.00 114.52 ? 106 ILE B N 1 ATOM 39157 C CA . ILE P 4 112 ? 157.249 135.991 118.121 1.00 118.35 ? 106 ILE B CA 1 ATOM 39158 C C . ILE P 4 112 ? 157.477 137.234 118.964 1.00 125.38 ? 106 ILE B C 1 ATOM 39159 O O . ILE P 4 112 ? 158.431 137.302 119.737 1.00 128.11 ? 106 ILE B O 1 ATOM 39160 C CB . ILE P 4 112 ? 156.625 134.900 119.009 1.00 118.59 ? 106 ILE B CB 1 ATOM 39161 C CG1 . ILE P 4 112 ? 156.470 133.602 118.220 1.00 112.15 ? 106 ILE B CG1 1 ATOM 39162 C CG2 . ILE P 4 112 ? 155.277 135.356 119.552 1.00 122.90 ? 106 ILE B CG2 1 ATOM 39163 C CD1 . ILE P 4 112 ? 156.137 132.408 119.075 1.00 112.38 ? 106 ILE B CD1 1 ATOM 39164 H H . ILE P 4 112 ? 158.987 135.072 118.058 1.00 137.43 ? 106 ILE B H 1 ATOM 39165 H HA . ILE P 4 112 ? 156.619 136.210 117.417 1.00 142.02 ? 106 ILE B HA 1 ATOM 39166 H HB . ILE P 4 112 ? 157.219 134.736 119.757 1.00 142.31 ? 106 ILE B HB 1 ATOM 39167 H HG12 . ILE P 4 112 ? 155.755 133.713 117.574 1.00 134.58 ? 106 ILE B HG12 1 ATOM 39168 H HG13 . ILE P 4 112 ? 157.303 133.414 117.760 1.00 134.58 ? 106 ILE B HG13 1 ATOM 39169 H HG21 . ILE P 4 112 ? 154.907 134.652 120.107 1.00 147.47 ? 106 ILE B HG21 1 ATOM 39170 H HG22 . ILE P 4 112 ? 155.406 136.160 120.079 1.00 147.47 ? 106 ILE B HG22 1 ATOM 39171 H HG23 . ILE P 4 112 ? 154.683 135.539 118.808 1.00 147.47 ? 106 ILE B HG23 1 ATOM 39172 H HD11 . ILE P 4 112 ? 156.054 131.626 118.507 1.00 134.85 ? 106 ILE B HD11 1 ATOM 39173 H HD12 . ILE P 4 112 ? 156.848 132.275 119.721 1.00 134.85 ? 106 ILE B HD12 1 ATOM 39174 H HD13 . ILE P 4 112 ? 155.299 132.573 119.535 1.00 134.85 ? 106 ILE B HD13 1 ATOM 39175 N N . LYS P 4 113 ? 156.596 138.217 118.811 1.00 128.63 ? 107 LYS B N 1 ATOM 39176 C CA . LYS P 4 113 ? 156.600 139.373 119.692 1.00 136.28 ? 107 LYS B CA 1 ATOM 39177 C C . LYS P 4 113 ? 155.862 139.022 120.970 1.00 140.60 ? 107 LYS B C 1 ATOM 39178 O O . LYS P 4 113 ? 154.746 138.507 120.935 1.00 139.52 ? 107 LYS B O 1 ATOM 39179 C CB . LYS P 4 113 ? 155.966 140.594 119.030 1.00 138.84 ? 107 LYS B CB 1 ATOM 39180 C CG . LYS P 4 113 ? 155.877 141.792 119.972 1.00 147.64 ? 107 LYS B CG 1 ATOM 39181 C CD . LYS P 4 113 ? 155.617 143.098 119.239 1.00 150.55 ? 107 LYS B CD 1 ATOM 39182 C CE . LYS P 4 113 ? 156.829 143.546 118.435 1.00 148.63 ? 107 LYS B CE 1 ATOM 39183 N NZ . LYS P 4 113 ? 158.056 143.670 119.272 1.00 151.93 1 107 LYS B NZ 1 ATOM 39184 H H . LYS P 4 113 ? 155.987 138.237 118.204 1.00 154.35 ? 107 LYS B H 1 ATOM 39185 H HA . LYS P 4 113 ? 157.516 139.596 119.922 1.00 163.54 ? 107 LYS B HA 1 ATOM 39186 H HB2 . LYS P 4 113 ? 156.502 140.853 118.264 1.00 166.61 ? 107 LYS B HB2 1 ATOM 39187 H HB3 . LYS P 4 113 ? 155.067 140.368 118.746 1.00 166.61 ? 107 LYS B HB3 1 ATOM 39188 H HG2 . LYS P 4 113 ? 155.149 141.649 120.597 1.00 177.17 ? 107 LYS B HG2 1 ATOM 39189 H HG3 . LYS P 4 113 ? 156.715 141.880 120.452 1.00 177.17 ? 107 LYS B HG3 1 ATOM 39190 H HD2 . LYS P 4 113 ? 154.874 142.977 118.626 1.00 180.66 ? 107 LYS B HD2 1 ATOM 39191 H HD3 . LYS P 4 113 ? 155.409 143.791 119.885 1.00 180.66 ? 107 LYS B HD3 1 ATOM 39192 H HE2 . LYS P 4 113 ? 157.005 142.895 117.738 1.00 178.36 ? 107 LYS B HE2 1 ATOM 39193 H HE3 . LYS P 4 113 ? 156.644 144.413 118.041 1.00 178.36 ? 107 LYS B HE3 1 ATOM 39194 H HZ1 . LYS P 4 113 ? 158.742 143.933 118.770 1.00 182.32 ? 107 LYS B HZ1 1 ATOM 39195 H HZ2 . LYS P 4 113 ? 157.925 144.268 119.918 1.00 182.32 ? 107 LYS B HZ2 1 ATOM 39196 H HZ3 . LYS P 4 113 ? 158.253 142.884 119.642 1.00 182.32 ? 107 LYS B HZ3 1 ATOM 39197 N N . ARG P 4 114 ? 156.504 139.300 122.096 1.00 145.80 ? 108 ARG B N 1 ATOM 39198 C CA . ARG P 4 114 ? 155.971 138.945 123.398 1.00 150.45 ? 108 ARG B CA 1 ATOM 39199 C C . ARG P 4 114 ? 155.948 140.164 124.302 1.00 159.28 ? 108 ARG B C 1 ATOM 39200 O O . ARG P 4 114 ? 156.674 141.131 124.077 1.00 161.59 ? 108 ARG B O 1 ATOM 39201 C CB . ARG P 4 114 ? 156.814 137.838 124.031 1.00 148.23 ? 108 ARG B CB 1 ATOM 39202 C CG . ARG P 4 114 ? 156.155 137.141 125.202 1.00 151.49 ? 108 ARG B CG 1 ATOM 39203 C CD . ARG P 4 114 ? 157.184 136.469 126.086 1.00 151.97 ? 108 ARG B CD 1 ATOM 39204 N NE . ARG P 4 114 ? 156.576 135.909 127.289 1.00 156.14 ? 108 ARG B NE 1 ATOM 39205 C CZ . ARG P 4 114 ? 156.253 136.620 128.364 1.00 164.01 ? 108 ARG B CZ 1 ATOM 39206 N NH1 . ARG P 4 114 ? 156.475 137.929 128.393 1.00 168.67 1 108 ARG B NH1 1 ATOM 39207 N NH2 . ARG P 4 114 ? 155.704 136.024 129.412 1.00 167.71 ? 108 ARG B NH2 1 ATOM 39208 H H . ARG P 4 114 ? 157.264 139.701 122.130 1.00 174.96 ? 108 ARG B H 1 ATOM 39209 H HA . ARG P 4 114 ? 155.062 138.620 123.298 1.00 180.54 ? 108 ARG B HA 1 ATOM 39210 H HB2 . ARG P 4 114 ? 157.001 137.167 123.356 1.00 177.88 ? 108 ARG B HB2 1 ATOM 39211 H HB3 . ARG P 4 114 ? 157.645 138.224 124.348 1.00 177.88 ? 108 ARG B HB3 1 ATOM 39212 H HG2 . ARG P 4 114 ? 155.674 137.793 125.735 1.00 181.79 ? 108 ARG B HG2 1 ATOM 39213 H HG3 . ARG P 4 114 ? 155.547 136.461 124.871 1.00 181.79 ? 108 ARG B HG3 1 ATOM 39214 H HD2 . ARG P 4 114 ? 157.605 135.747 125.595 1.00 182.36 ? 108 ARG B HD2 1 ATOM 39215 H HD3 . ARG P 4 114 ? 157.847 137.122 126.358 1.00 182.36 ? 108 ARG B HD3 1 ATOM 39216 H HE . ARG P 4 114 ? 156.417 135.064 127.303 1.00 187.36 ? 108 ARG B HE 1 ATOM 39217 H HH11 . ARG P 4 114 ? 156.831 138.320 127.715 1.00 202.41 ? 108 ARG B HH11 1 ATOM 39218 H HH12 . ARG P 4 114 ? 156.264 138.385 129.091 1.00 202.41 ? 108 ARG B HH12 1 ATOM 39219 H HH21 . ARG P 4 114 ? 155.557 135.177 129.397 1.00 201.25 ? 108 ARG B HH21 1 ATOM 39220 H HH22 . ARG P 4 114 ? 155.494 136.484 130.107 1.00 201.25 ? 108 ARG B HH22 1 ATOM 39221 N N . THR P 4 115 ? 155.100 140.115 125.321 1.00 164.68 ? 109 THR B N 1 ATOM 39222 C CA . THR P 4 115 ? 155.122 141.113 126.373 1.00 173.82 ? 109 THR B CA 1 ATOM 39223 C C . THR P 4 115 ? 156.495 141.079 127.023 1.00 175.01 ? 109 THR B C 1 ATOM 39224 O O . THR P 4 115 ? 157.093 140.013 127.151 1.00 170.37 ? 109 THR B O 1 ATOM 39225 C CB . THR P 4 115 ? 154.039 140.853 127.428 1.00 179.38 ? 109 THR B CB 1 ATOM 39226 O OG1 . THR P 4 115 ? 154.322 139.626 128.112 1.00 177.14 ? 109 THR B OG1 1 ATOM 39227 C CG2 . THR P 4 115 ? 152.666 140.763 126.776 1.00 178.00 ? 109 THR B CG2 1 ATOM 39228 H H . THR P 4 115 ? 154.499 139.508 125.424 1.00 197.62 ? 109 THR B H 1 ATOM 39229 H HA . THR P 4 115 ? 154.979 141.993 125.992 1.00 208.58 ? 109 THR B HA 1 ATOM 39230 H HB . THR P 4 115 ? 154.028 141.583 128.066 1.00 215.25 ? 109 THR B HB 1 ATOM 39231 H HG1 . THR P 4 115 ? 153.733 139.478 128.692 1.00 212.56 ? 109 THR B HG1 1 ATOM 39232 H HG21 . THR P 4 115 ? 151.989 140.599 127.451 1.00 213.60 ? 109 THR B HG21 1 ATOM 39233 H HG22 . THR P 4 115 ? 152.461 141.594 126.319 1.00 213.60 ? 109 THR B HG22 1 ATOM 39234 H HG23 . THR P 4 115 ? 152.652 140.038 126.132 1.00 213.60 ? 109 THR B HG23 1 ATOM 39235 N N . VAL P 4 116 ? 156.996 142.243 127.420 1.00 181.49 ? 110 VAL B N 1 ATOM 39236 C CA . VAL P 4 116 ? 158.318 142.335 128.026 1.00 183.32 ? 110 VAL B CA 1 ATOM 39237 C C . VAL P 4 116 ? 158.399 141.403 129.230 1.00 184.72 ? 110 VAL B C 1 ATOM 39238 O O . VAL P 4 116 ? 157.420 141.235 129.956 1.00 188.69 ? 110 VAL B O 1 ATOM 39239 C CB . VAL P 4 116 ? 158.642 143.778 128.461 1.00 191.91 ? 110 VAL B CB 1 ATOM 39240 C CG1 . VAL P 4 116 ? 160.029 143.856 129.085 1.00 193.92 ? 110 VAL B CG1 1 ATOM 39241 C CG2 . VAL P 4 116 ? 158.540 144.728 127.276 1.00 191.12 ? 110 VAL B CG2 1 ATOM 39242 H H . VAL P 4 116 ? 156.589 142.998 127.349 1.00 217.79 ? 110 VAL B H 1 ATOM 39243 H HA . VAL P 4 116 ? 158.986 142.056 127.380 1.00 219.99 ? 110 VAL B HA 1 ATOM 39244 H HB . VAL P 4 116 ? 157.997 144.060 129.128 1.00 230.29 ? 110 VAL B HB 1 ATOM 39245 H HG11 . VAL P 4 116 ? 160.205 144.773 129.348 1.00 232.70 ? 110 VAL B HG11 1 ATOM 39246 H HG12 . VAL P 4 116 ? 160.058 143.277 129.862 1.00 232.70 ? 110 VAL B HG12 1 ATOM 39247 H HG13 . VAL P 4 116 ? 160.685 143.568 128.432 1.00 232.70 ? 110 VAL B HG13 1 ATOM 39248 H HG21 . VAL P 4 116 ? 158.747 145.627 127.573 1.00 229.34 ? 110 VAL B HG21 1 ATOM 39249 H HG22 . VAL P 4 116 ? 159.171 144.450 126.594 1.00 229.34 ? 110 VAL B HG22 1 ATOM 39250 H HG23 . VAL P 4 116 ? 157.636 144.696 126.923 1.00 229.34 ? 110 VAL B HG23 1 ATOM 39251 N N . ALA P 4 117 ? 159.562 140.790 129.426 1.00 186.41 ? 111 ALA B N 1 ATOM 39252 C CA . ALA P 4 117 ? 159.773 139.881 130.548 1.00 187.28 ? 111 ALA B CA 1 ATOM 39253 C C . ALA P 4 117 ? 161.158 140.065 131.163 1.00 190.10 ? 111 ALA B C 1 ATOM 39254 O O . ALA P 4 117 ? 162.170 140.101 130.462 1.00 185.73 ? 111 ALA B O 1 ATOM 39255 C CB . ALA P 4 117 ? 159.576 138.441 130.102 1.00 179.49 ? 111 ALA B CB 1 ATOM 39256 H H . ALA P 4 117 ? 160.251 140.884 128.919 1.00 223.70 ? 111 ALA B H 1 ATOM 39257 H HA . ALA P 4 117 ? 159.115 140.072 131.234 1.00 224.74 ? 111 ALA B HA 1 ATOM 39258 H HB1 . ALA P 4 117 ? 159.721 137.854 130.860 1.00 215.39 ? 111 ALA B HB1 1 ATOM 39259 H HB2 . ALA P 4 117 ? 158.672 138.335 129.768 1.00 215.39 ? 111 ALA B HB2 1 ATOM 39260 H HB3 . ALA P 4 117 ? 160.215 138.238 129.400 1.00 215.39 ? 111 ALA B HB3 1 ATOM 39261 N N . ALA P 4 118 ? 161.181 140.181 132.486 1.00 224.28 ? 112 ALA B N 1 ATOM 39262 C CA . ALA P 4 118 ? 162.395 140.466 133.244 1.00 227.39 ? 112 ALA B CA 1 ATOM 39263 C C . ALA P 4 118 ? 163.249 139.213 133.466 1.00 221.60 ? 112 ALA B C 1 ATOM 39264 O O . ALA P 4 118 ? 162.743 138.196 133.940 1.00 220.41 ? 112 ALA B O 1 ATOM 39265 C CB . ALA P 4 118 ? 162.043 141.101 134.577 1.00 236.96 ? 112 ALA B CB 1 ATOM 39266 H H . ALA P 4 118 ? 160.483 140.095 132.983 1.00 269.14 ? 112 ALA B H 1 ATOM 39267 H HA . ALA P 4 118 ? 162.930 141.103 132.745 1.00 272.87 ? 112 ALA B HA 1 ATOM 39268 H HB1 . ALA P 4 118 ? 162.860 141.283 135.066 1.00 284.35 ? 112 ALA B HB1 1 ATOM 39269 H HB2 . ALA P 4 118 ? 161.562 141.928 134.415 1.00 284.35 ? 112 ALA B HB2 1 ATOM 39270 H HB3 . ALA P 4 118 ? 161.485 140.487 135.081 1.00 284.35 ? 112 ALA B HB3 1 ATOM 39271 N N . PRO P 4 119 ? 164.543 139.274 133.108 1.00 188.51 ? 113 PRO B N 1 ATOM 39272 C CA . PRO P 4 119 ? 165.421 138.107 133.257 1.00 183.97 ? 113 PRO B CA 1 ATOM 39273 C C . PRO P 4 119 ? 165.665 137.706 134.710 1.00 188.94 ? 113 PRO B C 1 ATOM 39274 O O . PRO P 4 119 ? 165.914 138.566 135.552 1.00 196.21 ? 113 PRO B O 1 ATOM 39275 C CB . PRO P 4 119 ? 166.728 138.574 132.611 1.00 182.47 ? 113 PRO B CB 1 ATOM 39276 C CG . PRO P 4 119 ? 166.732 140.041 132.811 1.00 189.46 ? 113 PRO B CG 1 ATOM 39277 C CD . PRO P 4 119 ? 165.298 140.473 132.698 1.00 191.36 ? 113 PRO B CD 1 ATOM 39278 H HA . PRO P 4 119 ? 165.068 137.349 132.764 1.00 220.77 ? 113 PRO B HA 1 ATOM 39279 H HB2 . PRO P 4 119 ? 167.483 138.162 133.060 1.00 218.96 ? 113 PRO B HB2 1 ATOM 39280 H HB3 . PRO P 4 119 ? 166.725 138.354 131.666 1.00 218.96 ? 113 PRO B HB3 1 ATOM 39281 H HG2 . PRO P 4 119 ? 167.082 140.248 133.691 1.00 227.36 ? 113 PRO B HG2 1 ATOM 39282 H HG3 . PRO P 4 119 ? 167.269 140.462 132.121 1.00 227.36 ? 113 PRO B HG3 1 ATOM 39283 H HD2 . PRO P 4 119 ? 165.119 141.208 133.304 1.00 229.64 ? 113 PRO B HD2 1 ATOM 39284 H HD3 . PRO P 4 119 ? 165.087 140.708 131.781 1.00 229.64 ? 113 PRO B HD3 1 ATOM 39285 N N . SER P 4 120 ? 165.599 136.407 134.987 1.00 185.31 ? 114 SER B N 1 ATOM 39286 C CA . SER P 4 120 ? 165.959 135.878 136.298 1.00 189.29 ? 114 SER B CA 1 ATOM 39287 C C . SER P 4 120 ? 167.460 135.623 136.342 1.00 187.76 ? 114 SER B C 1 ATOM 39288 O O . SER P 4 120 ? 167.948 134.646 135.777 1.00 181.60 ? 114 SER B O 1 ATOM 39289 C CB . SER P 4 120 ? 165.194 134.587 136.593 1.00 186.69 ? 114 SER B CB 1 ATOM 39290 O OG . SER P 4 120 ? 163.798 134.773 136.442 1.00 187.79 ? 114 SER B OG 1 ATOM 39291 H H . SER P 4 120 ? 165.346 135.805 134.427 1.00 222.37 ? 114 SER B H 1 ATOM 39292 H HA . SER P 4 120 ? 165.738 136.530 136.981 1.00 227.15 ? 114 SER B HA 1 ATOM 39293 H HB2 . SER P 4 120 ? 165.488 133.899 135.976 1.00 224.03 ? 114 SER B HB2 1 ATOM 39294 H HB3 . SER P 4 120 ? 165.378 134.314 137.506 1.00 224.03 ? 114 SER B HB3 1 ATOM 39295 H HG . SER P 4 120 ? 163.393 134.056 136.608 1.00 225.35 ? 114 SER B HG 1 ATOM 39296 N N . VAL P 4 121 ? 168.185 136.505 137.021 1.00 193.84 ? 115 VAL B N 1 ATOM 39297 C CA . VAL P 4 121 ? 169.643 136.478 137.004 1.00 193.22 ? 115 VAL B CA 1 ATOM 39298 C C . VAL P 4 121 ? 170.201 135.558 138.087 1.00 194.63 ? 115 VAL B C 1 ATOM 39299 O O . VAL P 4 121 ? 169.689 135.518 139.204 1.00 199.81 ? 115 VAL B O 1 ATOM 39300 C CB . VAL P 4 121 ? 170.230 137.891 137.185 1.00 199.44 ? 115 VAL B CB 1 ATOM 39301 C CG1 . VAL P 4 121 ? 171.744 137.868 137.020 1.00 198.55 ? 115 VAL B CG1 1 ATOM 39302 C CG2 . VAL P 4 121 ? 169.603 138.856 136.188 1.00 198.98 ? 115 VAL B CG2 1 ATOM 39303 H H . VAL P 4 121 ? 167.853 137.134 137.504 1.00 232.61 ? 115 VAL B H 1 ATOM 39304 H HA . VAL P 4 121 ? 169.940 136.140 136.144 1.00 231.86 ? 115 VAL B HA 1 ATOM 39305 H HB . VAL P 4 121 ? 170.028 138.207 138.079 1.00 239.33 ? 115 VAL B HB 1 ATOM 39306 H HG11 . VAL P 4 121 ? 172.088 138.768 137.138 1.00 238.27 ? 115 VAL B HG11 1 ATOM 39307 H HG12 . VAL P 4 121 ? 172.125 137.277 137.688 1.00 238.27 ? 115 VAL B HG12 1 ATOM 39308 H HG13 . VAL P 4 121 ? 171.959 137.546 136.131 1.00 238.27 ? 115 VAL B HG13 1 ATOM 39309 H HG21 . VAL P 4 121 ? 169.985 139.738 136.319 1.00 238.77 ? 115 VAL B HG21 1 ATOM 39310 H HG22 . VAL P 4 121 ? 169.788 138.545 135.288 1.00 238.77 ? 115 VAL B HG22 1 ATOM 39311 H HG23 . VAL P 4 121 ? 168.645 138.885 136.338 1.00 238.77 ? 115 VAL B HG23 1 ATOM 39312 N N . PHE P 4 122 ? 171.248 134.816 137.738 1.00 190.30 ? 116 PHE B N 1 ATOM 39313 C CA . PHE P 4 122 ? 171.943 133.946 138.684 1.00 191.51 ? 116 PHE B CA 1 ATOM 39314 C C . PHE P 4 122 ? 173.451 134.087 138.528 1.00 191.44 ? 116 PHE B C 1 ATOM 39315 O O . PHE P 4 122 ? 173.926 134.875 137.712 1.00 190.77 ? 116 PHE B O 1 ATOM 39316 C CB . PHE P 4 122 ? 171.535 132.486 138.478 1.00 185.97 ? 116 PHE B CB 1 ATOM 39317 C CG . PHE P 4 122 ? 170.066 132.236 138.648 1.00 186.20 ? 116 PHE B CG 1 ATOM 39318 C CD1 . PHE P 4 122 ? 169.188 132.450 137.601 1.00 182.37 ? 116 PHE B CD1 1 ATOM 39319 C CD2 . PHE P 4 122 ? 169.565 131.775 139.852 1.00 190.53 ? 116 PHE B CD2 1 ATOM 39320 C CE1 . PHE P 4 122 ? 167.836 132.218 137.755 1.00 182.91 ? 116 PHE B CE1 1 ATOM 39321 C CE2 . PHE P 4 122 ? 168.214 131.541 140.011 1.00 191.29 ? 116 PHE B CE2 1 ATOM 39322 C CZ . PHE P 4 122 ? 167.348 131.762 138.960 1.00 187.48 ? 116 PHE B CZ 1 ATOM 39323 H H . PHE P 4 122 ? 171.581 134.798 136.945 1.00 228.36 ? 116 PHE B H 1 ATOM 39324 H HA . PHE P 4 122 ? 171.705 134.203 139.588 1.00 229.82 ? 116 PHE B HA 1 ATOM 39325 H HB2 . PHE P 4 122 ? 171.779 132.218 137.579 1.00 223.16 ? 116 PHE B HB2 1 ATOM 39326 H HB3 . PHE P 4 122 ? 172.006 131.937 139.124 1.00 223.16 ? 116 PHE B HB3 1 ATOM 39327 H HD1 . PHE P 4 122 ? 169.512 132.759 136.786 1.00 218.85 ? 116 PHE B HD1 1 ATOM 39328 H HD2 . PHE P 4 122 ? 170.144 131.625 140.564 1.00 228.63 ? 116 PHE B HD2 1 ATOM 39329 H HE1 . PHE P 4 122 ? 167.255 132.368 137.044 1.00 219.49 ? 116 PHE B HE1 1 ATOM 39330 H HE2 . PHE P 4 122 ? 167.887 131.233 140.826 1.00 229.55 ? 116 PHE B HE2 1 ATOM 39331 H HZ . PHE P 4 122 ? 166.438 131.605 139.065 1.00 224.97 ? 116 PHE B HZ 1 ATOM 39332 N N . PRO P 4 126 ? 183.306 129.857 139.848 1.00 192.13 ? 120 PRO B N 1 ATOM 39333 C CA . PRO P 4 126 ? 183.944 128.608 139.414 1.00 188.54 ? 120 PRO B CA 1 ATOM 39334 C C . PRO P 4 126 ? 183.934 127.542 140.503 1.00 189.89 ? 120 PRO B C 1 ATOM 39335 O O . PRO P 4 126 ? 183.944 127.875 141.687 1.00 194.82 ? 120 PRO B O 1 ATOM 39336 C CB . PRO P 4 126 ? 185.377 129.039 139.081 1.00 190.83 ? 120 PRO B CB 1 ATOM 39337 C CG . PRO P 4 126 ? 185.592 130.289 139.860 1.00 196.92 ? 120 PRO B CG 1 ATOM 39338 C CD . PRO P 4 126 ? 184.263 130.974 139.906 1.00 196.74 ? 120 PRO B CD 1 ATOM 39339 H HA . PRO P 4 126 ? 183.513 128.264 138.615 1.00 226.25 ? 120 PRO B HA 1 ATOM 39340 H HB2 . PRO P 4 126 ? 185.999 128.349 139.360 1.00 229.00 ? 120 PRO B HB2 1 ATOM 39341 H HB3 . PRO P 4 126 ? 185.455 129.210 138.130 1.00 229.00 ? 120 PRO B HB3 1 ATOM 39342 H HG2 . PRO P 4 126 ? 185.893 130.066 140.755 1.00 236.30 ? 120 PRO B HG2 1 ATOM 39343 H HG3 . PRO P 4 126 ? 186.247 130.844 139.408 1.00 236.30 ? 120 PRO B HG3 1 ATOM 39344 H HD2 . PRO P 4 126 ? 184.163 131.463 140.737 1.00 236.09 ? 120 PRO B HD2 1 ATOM 39345 H HD3 . PRO P 4 126 ? 184.154 131.553 139.136 1.00 236.09 ? 120 PRO B HD3 1 ATOM 39346 N N . SER P 4 127 ? 183.910 126.275 140.099 1.00 234.78 ? 121 SER B N 1 ATOM 39347 C CA . SER P 4 127 ? 183.870 125.168 141.047 1.00 239.41 ? 121 SER B CA 1 ATOM 39348 C C . SER P 4 127 ? 185.275 124.801 141.507 1.00 239.13 ? 121 SER B C 1 ATOM 39349 O O . SER P 4 127 ? 186.261 125.352 141.019 1.00 242.22 ? 121 SER B O 1 ATOM 39350 C CB . SER P 4 127 ? 183.188 123.952 140.420 1.00 236.62 ? 121 SER B CB 1 ATOM 39351 O OG . SER P 4 127 ? 183.874 123.535 139.252 1.00 234.64 ? 121 SER B OG 1 ATOM 39352 H H . SER P 4 127 ? 183.915 126.030 139.275 1.00 281.74 ? 121 SER B H 1 ATOM 39353 H HA . SER P 4 127 ? 183.357 125.435 141.826 1.00 287.29 ? 121 SER B HA 1 ATOM 39354 H HB2 . SER P 4 127 ? 183.187 123.225 141.062 1.00 283.94 ? 121 SER B HB2 1 ATOM 39355 H HB3 . SER P 4 127 ? 182.277 124.188 140.184 1.00 283.94 ? 121 SER B HB3 1 ATOM 39356 H HG . SER P 4 127 ? 184.665 123.327 139.443 1.00 281.57 ? 121 SER B HG 1 ATOM 39357 N N . ASP P 4 128 ? 185.361 123.862 142.442 1.00 192.01 ? 122 ASP B N 1 ATOM 39358 C CA . ASP P 4 128 ? 186.645 123.436 142.982 1.00 195.26 ? 122 ASP B CA 1 ATOM 39359 C C . ASP P 4 128 ? 187.466 122.689 141.938 1.00 192.95 ? 122 ASP B C 1 ATOM 39360 O O . ASP P 4 128 ? 188.674 122.893 141.822 1.00 196.19 ? 122 ASP B O 1 ATOM 39361 C CB . ASP P 4 128 ? 186.436 122.548 144.210 1.00 197.91 ? 122 ASP B CB 1 ATOM 39362 C CG . ASP P 4 128 ? 185.809 123.296 145.370 1.00 202.20 ? 122 ASP B CG 1 ATOM 39363 O OD1 . ASP P 4 128 ? 186.560 123.883 146.177 1.00 207.12 ? 122 ASP B OD1 1 ATOM 39364 O OD2 . ASP P 4 128 ? 184.565 123.296 145.474 1.00 201.01 1 122 ASP B OD2 1 ATOM 39365 H H . ASP P 4 128 ? 184.685 123.454 142.783 1.00 230.41 ? 122 ASP B H 1 ATOM 39366 H HA . ASP P 4 128 ? 187.149 124.218 143.258 1.00 234.31 ? 122 ASP B HA 1 ATOM 39367 H HB2 . ASP P 4 128 ? 185.848 121.814 143.973 1.00 237.49 ? 122 ASP B HB2 1 ATOM 39368 H HB3 . ASP P 4 128 ? 187.295 122.205 144.503 1.00 237.49 ? 122 ASP B HB3 1 ATOM 39369 N N . GLU P 4 129 ? 186.800 121.825 141.182 1.00 187.95 ? 123 GLU B N 1 ATOM 39370 C CA . GLU P 4 129 ? 187.469 120.994 140.187 1.00 186.21 ? 123 GLU B CA 1 ATOM 39371 C C . GLU P 4 129 ? 188.198 121.835 139.145 1.00 186.36 ? 123 GLU B C 1 ATOM 39372 O O . GLU P 4 129 ? 189.329 121.529 138.769 1.00 188.61 ? 123 GLU B O 1 ATOM 39373 C CB . GLU P 4 129 ? 186.458 120.073 139.505 1.00 180.82 ? 123 GLU B CB 1 ATOM 39374 C CG . GLU P 4 129 ? 185.728 119.153 140.468 1.00 181.34 ? 123 GLU B CG 1 ATOM 39375 C CD . GLU P 4 129 ? 184.722 118.259 139.776 1.00 177.10 ? 123 GLU B CD 1 ATOM 39376 O OE1 . GLU P 4 129 ? 184.892 117.993 138.567 1.00 173.71 ? 123 GLU B OE1 1 ATOM 39377 O OE2 . GLU P 4 129 ? 183.757 117.826 140.440 1.00 177.49 1 123 GLU B OE2 1 ATOM 39378 H H . GLU P 4 129 ? 185.951 121.699 141.225 1.00 225.54 ? 123 GLU B H 1 ATOM 39379 H HA . GLU P 4 129 ? 188.126 120.437 140.634 1.00 223.45 ? 123 GLU B HA 1 ATOM 39380 H HB2 . GLU P 4 129 ? 185.794 120.617 139.053 1.00 216.98 ? 123 GLU B HB2 1 ATOM 39381 H HB3 . GLU P 4 129 ? 186.924 119.519 138.860 1.00 216.98 ? 123 GLU B HB3 1 ATOM 39382 H HG2 . GLU P 4 129 ? 186.376 118.585 140.914 1.00 217.61 ? 123 GLU B HG2 1 ATOM 39383 H HG3 . GLU P 4 129 ? 185.253 119.690 141.121 1.00 217.61 ? 123 GLU B HG3 1 ATOM 39384 N N . GLN P 4 130 ? 187.544 122.895 138.682 1.00 200.75 ? 124 GLN B N 1 ATOM 39385 C CA . GLN P 4 130 ? 188.120 123.762 137.662 1.00 200.89 ? 124 GLN B CA 1 ATOM 39386 C C . GLN P 4 130 ? 189.352 124.493 138.180 1.00 206.95 ? 124 GLN B C 1 ATOM 39387 O O . GLN P 4 130 ? 190.284 124.768 137.425 1.00 208.53 ? 124 GLN B O 1 ATOM 39388 C CB . GLN P 4 130 ? 187.084 124.776 137.177 1.00 197.81 ? 124 GLN B CB 1 ATOM 39389 C CG . GLN P 4 130 ? 187.613 125.738 136.125 1.00 198.16 ? 124 GLN B CG 1 ATOM 39390 C CD . GLN P 4 130 ? 186.538 126.630 135.530 1.00 194.75 ? 124 GLN B CD 1 ATOM 39391 O OE1 . GLN P 4 130 ? 186.704 127.157 134.432 1.00 193.48 ? 124 GLN B OE1 1 ATOM 39392 N NE2 . GLN P 4 130 ? 185.435 126.812 136.252 1.00 193.85 ? 124 GLN B NE2 1 ATOM 39393 H H . GLN P 4 130 ? 186.761 123.135 138.945 1.00 240.90 ? 124 GLN B H 1 ATOM 39394 H HA . GLN P 4 130 ? 188.389 123.222 136.902 1.00 241.06 ? 124 GLN B HA 1 ATOM 39395 H HB2 . GLN P 4 130 ? 186.335 124.297 136.791 1.00 237.38 ? 124 GLN B HB2 1 ATOM 39396 H HB3 . GLN P 4 130 ? 186.783 125.301 137.935 1.00 237.38 ? 124 GLN B HB3 1 ATOM 39397 H HG2 . GLN P 4 130 ? 188.284 126.310 136.531 1.00 237.80 ? 124 GLN B HG2 1 ATOM 39398 H HG3 . GLN P 4 130 ? 188.010 125.226 135.403 1.00 237.80 ? 124 GLN B HG3 1 ATOM 39399 H HE21 . GLN P 4 130 ? 185.355 126.432 137.019 1.00 232.62 ? 124 GLN B HE21 1 ATOM 39400 H HE22 . GLN P 4 130 ? 184.801 127.310 135.951 1.00 232.62 ? 124 GLN B HE22 1 ATOM 39401 N N . LEU P 4 131 ? 189.351 124.812 139.469 1.00 194.36 ? 125 LEU B N 1 ATOM 39402 C CA . LEU P 4 131 ? 190.477 125.510 140.075 1.00 200.54 ? 125 LEU B CA 1 ATOM 39403 C C . LEU P 4 131 ? 191.721 124.627 140.068 1.00 203.15 ? 125 LEU B C 1 ATOM 39404 O O . LEU P 4 131 ? 192.846 125.124 140.037 1.00 207.58 ? 125 LEU B O 1 ATOM 39405 C CB . LEU P 4 131 ? 190.133 125.936 141.504 1.00 204.13 ? 125 LEU B CB 1 ATOM 39406 C CG . LEU P 4 131 ? 189.053 127.014 141.625 1.00 203.34 ? 125 LEU B CG 1 ATOM 39407 C CD1 . LEU P 4 131 ? 188.579 127.139 143.064 1.00 206.73 ? 125 LEU B CD1 1 ATOM 39408 C CD2 . LEU P 4 131 ? 189.564 128.353 141.113 1.00 206.03 ? 125 LEU B CD2 1 ATOM 39409 H H . LEU P 4 131 ? 188.710 124.636 140.014 1.00 233.24 ? 125 LEU B H 1 ATOM 39410 H HA . LEU P 4 131 ? 190.670 126.308 139.560 1.00 240.65 ? 125 LEU B HA 1 ATOM 39411 H HB2 . LEU P 4 131 ? 189.823 125.157 141.991 1.00 244.95 ? 125 LEU B HB2 1 ATOM 39412 H HB3 . LEU P 4 131 ? 190.937 126.281 141.923 1.00 244.95 ? 125 LEU B HB3 1 ATOM 39413 H HG . LEU P 4 131 ? 188.292 126.758 141.081 1.00 244.01 ? 125 LEU B HG 1 ATOM 39414 H HD11 . LEU P 4 131 ? 187.896 127.827 143.112 1.00 248.08 ? 125 LEU B HD11 1 ATOM 39415 H HD12 . LEU P 4 131 ? 188.212 126.288 143.350 1.00 248.08 ? 125 LEU B HD12 1 ATOM 39416 H HD13 . LEU P 4 131 ? 189.332 127.381 143.625 1.00 248.08 ? 125 LEU B HD13 1 ATOM 39417 H HD21 . LEU P 4 131 ? 188.860 129.014 141.202 1.00 247.24 ? 125 LEU B HD21 1 ATOM 39418 H HD22 . LEU P 4 131 ? 190.335 128.618 141.638 1.00 247.24 ? 125 LEU B HD22 1 ATOM 39419 H HD23 . LEU P 4 131 ? 189.814 128.259 140.180 1.00 247.24 ? 125 LEU B HD23 1 ATOM 39420 N N . LYS P 4 132 ? 191.515 123.315 140.091 1.00 230.13 ? 126 LYS B N 1 ATOM 39421 C CA . LYS P 4 132 ? 192.623 122.372 140.017 1.00 233.31 ? 126 LYS B CA 1 ATOM 39422 C C . LYS P 4 132 ? 193.214 122.332 138.609 1.00 231.61 ? 126 LYS B C 1 ATOM 39423 O O . LYS P 4 132 ? 194.331 121.855 138.413 1.00 236.05 ? 126 LYS B O 1 ATOM 39424 C CB . LYS P 4 132 ? 192.168 120.975 140.440 1.00 231.35 ? 126 LYS B CB 1 ATOM 39425 C CG . LYS P 4 132 ? 191.630 120.912 141.861 1.00 232.82 ? 126 LYS B CG 1 ATOM 39426 C CD . LYS P 4 132 ? 191.501 119.480 142.357 1.00 232.42 ? 126 LYS B CD 1 ATOM 39427 C CE . LYS P 4 132 ? 190.482 118.691 141.550 1.00 226.75 ? 126 LYS B CE 1 ATOM 39428 N NZ . LYS P 4 132 ? 190.365 117.287 142.027 1.00 227.23 1 126 LYS B NZ 1 ATOM 39429 H H . LYS P 4 132 ? 190.741 122.945 140.150 1.00 276.16 ? 126 LYS B H 1 ATOM 39430 H HA . LYS P 4 132 ? 193.321 122.657 140.627 1.00 279.97 ? 126 LYS B HA 1 ATOM 39431 H HB2 . LYS P 4 132 ? 191.462 120.681 139.842 1.00 277.62 ? 126 LYS B HB2 1 ATOM 39432 H HB3 . LYS P 4 132 ? 192.923 120.368 140.381 1.00 277.62 ? 126 LYS B HB3 1 ATOM 39433 H HG2 . LYS P 4 132 ? 192.237 121.383 142.453 1.00 279.39 ? 126 LYS B HG2 1 ATOM 39434 H HG3 . LYS P 4 132 ? 190.751 121.322 141.888 1.00 279.39 ? 126 LYS B HG3 1 ATOM 39435 H HD2 . LYS P 4 132 ? 192.359 119.036 142.277 1.00 278.91 ? 126 LYS B HD2 1 ATOM 39436 H HD3 . LYS P 4 132 ? 191.213 119.488 143.283 1.00 278.91 ? 126 LYS B HD3 1 ATOM 39437 H HE2 . LYS P 4 132 ? 189.613 119.113 141.635 1.00 272.10 ? 126 LYS B HE2 1 ATOM 39438 H HE3 . LYS P 4 132 ? 190.756 118.673 140.620 1.00 272.10 ? 126 LYS B HE3 1 ATOM 39439 H HZ1 . LYS P 4 132 ? 189.764 116.849 141.539 1.00 272.67 ? 126 LYS B HZ1 1 ATOM 39440 H HZ2 . LYS P 4 132 ? 191.151 116.875 141.956 1.00 272.67 ? 126 LYS B HZ2 1 ATOM 39441 H HZ3 . LYS P 4 132 ? 190.109 117.275 142.880 1.00 272.67 ? 126 LYS B HZ3 1 ATOM 39442 N N . SER P 4 133 ? 192.461 122.836 137.635 1.00 197.81 ? 127 SER B N 1 ATOM 39443 C CA . SER P 4 133 ? 192.904 122.840 136.244 1.00 196.60 ? 127 SER B CA 1 ATOM 39444 C C . SER P 4 133 ? 193.717 124.088 135.905 1.00 200.38 ? 127 SER B C 1 ATOM 39445 O O . SER P 4 133 ? 194.129 124.275 134.761 1.00 200.12 ? 127 SER B O 1 ATOM 39446 C CB . SER P 4 133 ? 191.702 122.738 135.305 1.00 190.24 ? 127 SER B CB 1 ATOM 39447 O OG . SER P 4 133 ? 192.115 122.706 133.950 1.00 189.26 ? 127 SER B OG 1 ATOM 39448 H H . SER P 4 133 ? 191.684 123.184 137.755 1.00 237.37 ? 127 SER B H 1 ATOM 39449 H HA . SER P 4 133 ? 193.468 122.066 136.092 1.00 235.93 ? 127 SER B HA 1 ATOM 39450 H HB2 . SER P 4 133 ? 191.214 121.924 135.505 1.00 228.29 ? 127 SER B HB2 1 ATOM 39451 H HB3 . SER P 4 133 ? 191.129 123.509 135.442 1.00 228.29 ? 127 SER B HB3 1 ATOM 39452 H HG . SER P 4 133 ? 192.539 123.407 133.762 1.00 227.11 ? 127 SER B HG 1 ATOM 39453 N N . GLY P 4 134 ? 193.943 124.941 136.898 1.00 224.29 ? 128 GLY B N 1 ATOM 39454 C CA . GLY P 4 134 ? 194.728 126.145 136.701 1.00 228.74 ? 128 GLY B CA 1 ATOM 39455 C C . GLY P 4 134 ? 194.026 127.175 135.836 1.00 227.81 ? 128 GLY B C 1 ATOM 39456 O O . GLY P 4 134 ? 194.674 127.954 135.137 1.00 228.55 ? 128 GLY B O 1 ATOM 39457 H H . GLY P 4 134 ? 193.648 124.841 137.700 1.00 269.14 ? 128 GLY B H 1 ATOM 39458 H HA2 . GLY P 4 134 ? 194.919 126.549 137.562 1.00 274.48 ? 128 GLY B HA2 1 ATOM 39459 H HA3 . GLY P 4 134 ? 195.569 125.914 136.278 1.00 274.48 ? 128 GLY B HA3 1 ATOM 39460 N N . THR P 4 135 ? 192.697 127.172 135.880 1.00 197.50 ? 129 THR B N 1 ATOM 39461 C CA . THR P 4 135 ? 191.896 128.139 135.138 1.00 193.49 ? 129 THR B CA 1 ATOM 39462 C C . THR P 4 135 ? 190.669 128.536 135.949 1.00 190.36 ? 129 THR B C 1 ATOM 39463 O O . THR P 4 135 ? 190.278 127.827 136.876 1.00 190.27 ? 129 THR B O 1 ATOM 39464 C CB . THR P 4 135 ? 191.447 127.583 133.776 1.00 188.96 ? 129 THR B CB 1 ATOM 39465 O OG1 . THR P 4 135 ? 190.636 128.555 133.106 1.00 185.37 ? 129 THR B OG1 1 ATOM 39466 C CG2 . THR P 4 135 ? 190.653 126.295 133.954 1.00 185.20 ? 129 THR B CG2 1 ATOM 39467 H H . THR P 4 135 ? 192.231 126.613 136.338 1.00 237.00 ? 129 THR B H 1 ATOM 39468 H HA . THR P 4 135 ? 192.425 128.937 134.979 1.00 232.18 ? 129 THR B HA 1 ATOM 39469 H HB . THR P 4 135 ? 192.228 127.388 133.235 1.00 226.75 ? 129 THR B HB 1 ATOM 39470 H HG1 . THR P 4 135 ? 190.387 128.257 132.361 1.00 222.44 ? 129 THR B HG1 1 ATOM 39471 H HG21 . THR P 4 135 ? 190.376 125.955 133.089 1.00 222.24 ? 129 THR B HG21 1 ATOM 39472 H HG22 . THR P 4 135 ? 191.200 125.627 134.395 1.00 222.24 ? 129 THR B HG22 1 ATOM 39473 H HG23 . THR P 4 135 ? 189.864 126.464 134.493 1.00 222.24 ? 129 THR B HG23 1 ATOM 39474 N N . ALA P 4 136 ? 190.067 129.667 135.596 1.00 188.41 ? 130 ALA B N 1 ATOM 39475 C CA . ALA P 4 136 ? 188.884 130.159 136.295 1.00 186.01 ? 130 ALA B CA 1 ATOM 39476 C C . ALA P 4 136 ? 187.886 130.761 135.316 1.00 181.14 ? 130 ALA B C 1 ATOM 39477 O O . ALA P 4 136 ? 188.207 131.699 134.587 1.00 182.08 ? 130 ALA B O 1 ATOM 39478 C CB . ALA P 4 136 ? 189.280 131.186 137.344 1.00 191.00 ? 130 ALA B CB 1 ATOM 39479 H H . ALA P 4 136 ? 190.326 130.172 134.949 1.00 226.09 ? 130 ALA B H 1 ATOM 39480 H HA . ALA P 4 136 ? 188.453 129.418 136.748 1.00 223.22 ? 130 ALA B HA 1 ATOM 39481 H HB1 . ALA P 4 136 ? 188.481 131.499 137.796 1.00 229.20 ? 130 ALA B HB1 1 ATOM 39482 H HB2 . ALA P 4 136 ? 189.880 130.770 137.982 1.00 229.20 ? 130 ALA B HB2 1 ATOM 39483 H HB3 . ALA P 4 136 ? 189.725 131.928 136.906 1.00 229.20 ? 130 ALA B HB3 1 ATOM 39484 N N . SER P 4 137 ? 186.672 130.217 135.312 1.00 176.43 ? 131 SER B N 1 ATOM 39485 C CA . SER P 4 137 ? 185.612 130.694 134.433 1.00 171.72 ? 131 SER B CA 1 ATOM 39486 C C . SER P 4 137 ? 184.379 131.099 135.228 1.00 170.32 ? 131 SER B C 1 ATOM 39487 O O . SER P 4 137 ? 183.706 130.253 135.817 1.00 168.95 ? 131 SER B O 1 ATOM 39488 C CB . SER P 4 137 ? 185.239 129.622 133.409 1.00 167.29 ? 131 SER B CB 1 ATOM 39489 O OG . SER P 4 137 ? 186.359 129.259 132.621 1.00 169.13 ? 131 SER B OG 1 ATOM 39490 H H . SER P 4 137 ? 186.436 129.562 135.817 1.00 211.71 ? 131 SER B H 1 ATOM 39491 H HA . SER P 4 137 ? 185.928 131.474 133.950 1.00 206.07 ? 131 SER B HA 1 ATOM 39492 H HB2 . SER P 4 137 ? 184.917 128.836 133.879 1.00 200.75 ? 131 SER B HB2 1 ATOM 39493 H HB3 . SER P 4 137 ? 184.544 129.968 132.829 1.00 200.75 ? 131 SER B HB3 1 ATOM 39494 H HG . SER P 4 137 ? 186.970 128.956 133.112 1.00 202.96 ? 131 SER B HG 1 ATOM 39495 N N . VAL P 4 138 ? 184.092 132.396 135.242 1.00 171.30 ? 132 VAL B N 1 ATOM 39496 C CA . VAL P 4 138 ? 182.907 132.909 135.916 1.00 170.59 ? 132 VAL B CA 1 ATOM 39497 C C . VAL P 4 138 ? 181.747 132.941 134.933 1.00 165.30 ? 132 VAL B C 1 ATOM 39498 O O . VAL P 4 138 ? 181.911 133.344 133.782 1.00 163.62 ? 132 VAL B O 1 ATOM 39499 C CB . VAL P 4 138 ? 183.135 134.319 136.487 1.00 175.00 ? 132 VAL B CB 1 ATOM 39500 C CG1 . VAL P 4 138 ? 181.941 134.750 137.328 1.00 175.25 ? 132 VAL B CG1 1 ATOM 39501 C CG2 . VAL P 4 138 ? 184.412 134.359 137.312 1.00 180.61 ? 132 VAL B CG2 1 ATOM 39502 H H . VAL P 4 138 ? 184.571 133.003 134.865 1.00 205.57 ? 132 VAL B H 1 ATOM 39503 H HA . VAL P 4 138 ? 182.672 132.317 136.647 1.00 204.70 ? 132 VAL B HA 1 ATOM 39504 H HB . VAL P 4 138 ? 183.230 134.947 135.755 1.00 210.00 ? 132 VAL B HB 1 ATOM 39505 H HG11 . VAL P 4 138 ? 182.106 135.639 137.678 1.00 210.30 ? 132 VAL B HG11 1 ATOM 39506 H HG12 . VAL P 4 138 ? 181.148 134.755 136.770 1.00 210.30 ? 132 VAL B HG12 1 ATOM 39507 H HG13 . VAL P 4 138 ? 181.827 134.123 138.059 1.00 210.30 ? 132 VAL B HG13 1 ATOM 39508 H HG21 . VAL P 4 138 ? 184.534 135.256 137.661 1.00 216.73 ? 132 VAL B HG21 1 ATOM 39509 H HG22 . VAL P 4 138 ? 184.335 133.727 138.044 1.00 216.73 ? 132 VAL B HG22 1 ATOM 39510 H HG23 . VAL P 4 138 ? 185.162 134.120 136.745 1.00 216.73 ? 132 VAL B HG23 1 ATOM 39511 N N . VAL P 4 139 ? 180.577 132.515 135.398 1.00 185.22 ? 133 VAL B N 1 ATOM 39512 C CA . VAL P 4 139 ? 179.392 132.425 134.553 1.00 180.36 ? 133 VAL B CA 1 ATOM 39513 C C . VAL P 4 139 ? 178.229 133.194 135.166 1.00 183.02 ? 133 VAL B C 1 ATOM 39514 O O . VAL P 4 139 ? 177.989 133.116 136.371 1.00 188.46 ? 133 VAL B O 1 ATOM 39515 C CB . VAL P 4 139 ? 178.968 130.961 134.331 1.00 170.72 ? 133 VAL B CB 1 ATOM 39516 C CG1 . VAL P 4 139 ? 177.810 130.884 133.347 1.00 162.93 ? 133 VAL B CG1 1 ATOM 39517 C CG2 . VAL P 4 139 ? 180.142 130.138 133.831 1.00 168.78 ? 133 VAL B CG2 1 ATOM 39518 H H . VAL P 4 139 ? 180.443 132.268 136.210 1.00 222.26 ? 133 VAL B H 1 ATOM 39519 H HA . VAL P 4 139 ? 179.589 132.816 133.687 1.00 216.44 ? 133 VAL B HA 1 ATOM 39520 H HB . VAL P 4 139 ? 178.672 130.584 135.175 1.00 204.87 ? 133 VAL B HB 1 ATOM 39521 H HG11 . VAL P 4 139 ? 177.561 129.955 133.225 1.00 195.52 ? 133 VAL B HG11 1 ATOM 39522 H HG12 . VAL P 4 139 ? 177.059 131.383 133.705 1.00 195.52 ? 133 VAL B HG12 1 ATOM 39523 H HG13 . VAL P 4 139 ? 178.089 131.267 132.501 1.00 195.52 ? 133 VAL B HG13 1 ATOM 39524 H HG21 . VAL P 4 139 ? 179.852 129.222 133.699 1.00 202.54 ? 133 VAL B HG21 1 ATOM 39525 H HG22 . VAL P 4 139 ? 180.454 130.511 132.992 1.00 202.54 ? 133 VAL B HG22 1 ATOM 39526 H HG23 . VAL P 4 139 ? 180.852 130.168 134.491 1.00 202.54 ? 133 VAL B HG23 1 ATOM 39527 N N . CYS P 4 140 ? 177.516 133.937 134.326 1.00 169.02 ? 134 CYS B N 1 ATOM 39528 C CA . CYS P 4 140 ? 176.318 134.655 134.747 1.00 166.64 ? 134 CYS B CA 1 ATOM 39529 C C . CYS P 4 140 ? 175.155 134.300 133.830 1.00 155.19 ? 134 CYS B C 1 ATOM 39530 O O . CYS P 4 140 ? 175.243 134.458 132.612 1.00 151.64 ? 134 CYS B O 1 ATOM 39531 C CB . CYS P 4 140 ? 176.553 136.165 134.744 1.00 172.27 ? 134 CYS B CB 1 ATOM 39532 S SG . CYS P 4 140 ? 175.230 137.100 135.543 1.00 167.95 ? 134 CYS B SG 1 ATOM 39533 H H . CYS P 4 140 ? 177.708 134.043 133.494 1.00 202.82 ? 134 CYS B H 1 ATOM 39534 H HA . CYS P 4 140 ? 176.085 134.386 135.650 1.00 199.97 ? 134 CYS B HA 1 ATOM 39535 H HB2 . CYS P 4 140 ? 177.379 136.355 135.215 1.00 206.72 ? 134 CYS B HB2 1 ATOM 39536 H HB3 . CYS P 4 140 ? 176.620 136.470 133.825 1.00 206.72 ? 134 CYS B HB3 1 ATOM 39537 H HG . CYS P 4 140 ? 175.138 136.748 136.687 1.00 201.54 ? 134 CYS B HG 1 ATOM 39538 N N . LEU P 4 141 ? 174.070 133.820 134.430 1.00 152.16 ? 135 LEU B N 1 ATOM 39539 C CA . LEU P 4 141 ? 172.919 133.323 133.685 1.00 148.02 ? 135 LEU B CA 1 ATOM 39540 C C . LEU P 4 141 ? 171.736 134.281 133.745 1.00 148.83 ? 135 LEU B C 1 ATOM 39541 O O . LEU P 4 141 ? 171.300 134.669 134.825 1.00 152.74 ? 135 LEU B O 1 ATOM 39542 C CB . LEU P 4 141 ? 172.499 131.955 134.228 1.00 147.50 ? 135 LEU B CB 1 ATOM 39543 C CG . LEU P 4 141 ? 171.148 131.416 133.757 1.00 144.51 ? 135 LEU B CG 1 ATOM 39544 C CD1 . LEU P 4 141 ? 171.118 131.297 132.247 1.00 139.67 ? 135 LEU B CD1 1 ATOM 39545 C CD2 . LEU P 4 141 ? 170.858 130.076 134.404 1.00 145.22 ? 135 LEU B CD2 1 ATOM 39546 H H . LEU P 4 141 ? 173.975 133.771 135.284 1.00 182.59 ? 135 LEU B H 1 ATOM 39547 H HA . LEU P 4 141 ? 173.169 133.213 132.754 1.00 177.63 ? 135 LEU B HA 1 ATOM 39548 H HB2 . LEU P 4 141 ? 173.173 131.307 133.968 1.00 177.00 ? 135 LEU B HB2 1 ATOM 39549 H HB3 . LEU P 4 141 ? 172.465 132.011 135.196 1.00 177.00 ? 135 LEU B HB3 1 ATOM 39550 H HG . LEU P 4 141 ? 170.450 132.035 134.023 1.00 173.42 ? 135 LEU B HG 1 ATOM 39551 H HD11 . LEU P 4 141 ? 170.253 130.954 131.975 1.00 167.61 ? 135 LEU B HD11 1 ATOM 39552 H HD12 . LEU P 4 141 ? 171.264 132.174 131.859 1.00 167.61 ? 135 LEU B HD12 1 ATOM 39553 H HD13 . LEU P 4 141 ? 171.819 130.689 131.965 1.00 167.61 ? 135 LEU B HD13 1 ATOM 39554 H HD21 . LEU P 4 141 ? 169.998 129.755 134.092 1.00 174.26 ? 135 LEU B HD21 1 ATOM 39555 H HD22 . LEU P 4 141 ? 171.555 129.449 134.158 1.00 174.26 ? 135 LEU B HD22 1 ATOM 39556 H HD23 . LEU P 4 141 ? 170.839 130.189 135.368 1.00 174.26 ? 135 LEU B HD23 1 ATOM 39557 N N . LEU P 4 142 ? 171.228 134.653 132.574 1.00 145.57 ? 136 LEU B N 1 ATOM 39558 C CA . LEU P 4 142 ? 170.008 135.447 132.458 1.00 145.98 ? 136 LEU B CA 1 ATOM 39559 C C . LEU P 4 142 ? 168.916 134.551 131.886 1.00 142.21 ? 136 LEU B C 1 ATOM 39560 O O . LEU P 4 142 ? 168.899 134.278 130.687 1.00 138.25 ? 136 LEU B O 1 ATOM 39561 C CB . LEU P 4 142 ? 170.230 136.668 131.562 1.00 145.96 ? 136 LEU B CB 1 ATOM 39562 C CG . LEU P 4 142 ? 171.159 137.772 132.076 1.00 150.51 ? 136 LEU B CG 1 ATOM 39563 C CD1 . LEU P 4 142 ? 172.615 137.334 132.095 1.00 150.84 ? 136 LEU B CD1 1 ATOM 39564 C CD2 . LEU P 4 142 ? 171.003 139.018 131.223 1.00 151.18 ? 136 LEU B CD2 1 ATOM 39565 H H . LEU P 4 142 ? 171.579 134.452 131.815 1.00 174.69 ? 136 LEU B H 1 ATOM 39566 H HA . LEU P 4 142 ? 169.732 135.752 133.336 1.00 175.17 ? 136 LEU B HA 1 ATOM 39567 H HB2 . LEU P 4 142 ? 170.598 136.357 130.720 1.00 175.15 ? 136 LEU B HB2 1 ATOM 39568 H HB3 . LEU P 4 142 ? 169.367 137.078 131.398 1.00 175.15 ? 136 LEU B HB3 1 ATOM 39569 H HG . LEU P 4 142 ? 170.905 137.999 132.984 1.00 180.62 ? 136 LEU B HG 1 ATOM 39570 H HD11 . LEU P 4 142 ? 173.160 138.065 132.426 1.00 181.01 ? 136 LEU B HD11 1 ATOM 39571 H HD12 . LEU P 4 142 ? 172.705 136.564 132.677 1.00 181.01 ? 136 LEU B HD12 1 ATOM 39572 H HD13 . LEU P 4 142 ? 172.886 137.102 131.193 1.00 181.01 ? 136 LEU B HD13 1 ATOM 39573 H HD21 . LEU P 4 142 ? 171.596 139.707 131.559 1.00 181.41 ? 136 LEU B HD21 1 ATOM 39574 H HD22 . LEU P 4 142 ? 171.232 138.802 130.305 1.00 181.41 ? 136 LEU B HD22 1 ATOM 39575 H HD23 . LEU P 4 142 ? 170.082 139.320 131.272 1.00 181.41 ? 136 LEU B HD23 1 ATOM 39576 N N . ASN P 4 143 ? 168.002 134.105 132.740 1.00 143.99 ? 137 ASN B N 1 ATOM 39577 C CA . ASN P 4 143 ? 167.064 133.052 132.366 1.00 141.20 ? 137 ASN B CA 1 ATOM 39578 C C . ASN P 4 143 ? 165.664 133.556 132.033 1.00 141.12 ? 137 ASN B C 1 ATOM 39579 O O . ASN P 4 143 ? 165.069 134.315 132.795 1.00 145.16 ? 137 ASN B O 1 ATOM 39580 C CB . ASN P 4 143 ? 166.972 132.022 133.489 1.00 143.74 ? 137 ASN B CB 1 ATOM 39581 C CG . ASN P 4 143 ? 166.270 130.754 133.055 1.00 141.06 ? 137 ASN B CG 1 ATOM 39582 O OD1 . ASN P 4 143 ? 166.411 130.314 131.915 1.00 136.68 ? 137 ASN B OD1 1 ATOM 39583 N ND2 . ASN P 4 143 ? 165.502 130.162 133.960 1.00 144.24 ? 137 ASN B ND2 1 ATOM 39584 H H . ASN P 4 143 ? 167.904 134.395 133.544 1.00 172.79 ? 137 ASN B H 1 ATOM 39585 H HA . ASN P 4 143 ? 167.407 132.600 131.579 1.00 169.44 ? 137 ASN B HA 1 ATOM 39586 H HB2 . ASN P 4 143 ? 167.868 131.786 133.777 1.00 172.49 ? 137 ASN B HB2 1 ATOM 39587 H HB3 . ASN P 4 143 ? 166.474 132.403 134.229 1.00 172.49 ? 137 ASN B HB3 1 ATOM 39588 H HD21 . ASN P 4 143 ? 165.082 129.438 133.761 1.00 173.08 ? 137 ASN B HD21 1 ATOM 39589 H HD22 . ASN P 4 143 ? 165.423 130.502 134.746 1.00 173.08 ? 137 ASN B HD22 1 ATOM 39590 N N . ASN P 4 144 ? 165.148 133.111 130.889 1.00 136.89 ? 138 ASN B N 1 ATOM 39591 C CA . ASN P 4 144 ? 163.784 133.414 130.459 1.00 136.53 ? 138 ASN B CA 1 ATOM 39592 C C . ASN P 4 144 ? 163.460 134.904 130.472 1.00 139.13 ? 138 ASN B C 1 ATOM 39593 O O . ASN P 4 144 ? 162.858 135.406 131.419 1.00 143.59 ? 138 ASN B O 1 ATOM 39594 C CB . ASN P 4 144 ? 162.782 132.671 131.345 1.00 139.17 ? 138 ASN B CB 1 ATOM 39595 C CG . ASN P 4 144 ? 162.822 131.168 131.139 1.00 136.70 ? 138 ASN B CG 1 ATOM 39596 O OD1 . ASN P 4 144 ? 163.568 130.459 131.812 1.00 137.83 ? 138 ASN B OD1 1 ATOM 39597 N ND2 . ASN P 4 144 ? 162.015 130.676 130.207 1.00 133.69 ? 138 ASN B ND2 1 ATOM 39598 H H . ASN P 4 144 ? 165.581 132.620 130.331 1.00 164.27 ? 138 ASN B H 1 ATOM 39599 H HA . ASN P 4 144 ? 163.668 133.095 129.550 1.00 163.84 ? 138 ASN B HA 1 ATOM 39600 H HB2 . ASN P 4 144 ? 162.987 132.852 132.275 1.00 167.01 ? 138 ASN B HB2 1 ATOM 39601 H HB3 . ASN P 4 144 ? 161.886 132.978 131.135 1.00 167.01 ? 138 ASN B HB3 1 ATOM 39602 H HD21 . ASN P 4 144 ? 162.002 129.830 130.053 1.00 160.43 ? 138 ASN B HD21 1 ATOM 39603 H HD22 . ASN P 4 144 ? 161.506 131.203 129.757 1.00 160.43 ? 138 ASN B HD22 1 ATOM 39604 N N . PHE P 4 145 ? 163.860 135.605 129.415 1.00 136.93 ? 139 PHE B N 1 ATOM 39605 C CA . PHE P 4 145 ? 163.574 137.029 129.288 1.00 139.56 ? 139 PHE B CA 1 ATOM 39606 C C . PHE P 4 145 ? 163.241 137.406 127.854 1.00 136.47 ? 139 PHE B C 1 ATOM 39607 O O . PHE P 4 145 ? 163.479 136.636 126.927 1.00 132.30 ? 139 PHE B O 1 ATOM 39608 C CB . PHE P 4 145 ? 164.758 137.859 129.773 1.00 142.46 ? 139 PHE B CB 1 ATOM 39609 C CG . PHE P 4 145 ? 165.968 137.760 128.896 1.00 139.70 ? 139 PHE B CG 1 ATOM 39610 C CD1 . PHE P 4 145 ? 166.864 136.719 129.047 1.00 137.88 ? 139 PHE B CD1 1 ATOM 39611 C CD2 . PHE P 4 145 ? 166.215 138.716 127.926 1.00 139.62 ? 139 PHE B CD2 1 ATOM 39612 C CE1 . PHE P 4 145 ? 167.981 136.629 128.242 1.00 136.08 ? 139 PHE B CE1 1 ATOM 39613 C CE2 . PHE P 4 145 ? 167.329 138.631 127.119 1.00 137.96 ? 139 PHE B CE2 1 ATOM 39614 C CZ . PHE P 4 145 ? 168.213 137.587 127.277 1.00 136.22 ? 139 PHE B CZ 1 ATOM 39615 H H . PHE P 4 145 ? 164.301 135.276 128.754 1.00 164.32 ? 139 PHE B H 1 ATOM 39616 H HA . PHE P 4 145 ? 162.807 137.248 129.841 1.00 167.47 ? 139 PHE B HA 1 ATOM 39617 H HB2 . PHE P 4 145 ? 164.492 138.792 129.807 1.00 170.95 ? 139 PHE B HB2 1 ATOM 39618 H HB3 . PHE P 4 145 ? 165.009 137.556 130.660 1.00 170.95 ? 139 PHE B HB3 1 ATOM 39619 H HD1 . PHE P 4 145 ? 166.711 136.070 129.696 1.00 165.46 ? 139 PHE B HD1 1 ATOM 39620 H HD2 . PHE P 4 145 ? 165.620 139.422 127.816 1.00 167.54 ? 139 PHE B HD2 1 ATOM 39621 H HE1 . PHE P 4 145 ? 168.577 135.923 128.351 1.00 163.29 ? 139 PHE B HE1 1 ATOM 39622 H HE2 . PHE P 4 145 ? 167.484 139.278 126.469 1.00 165.55 ? 139 PHE B HE2 1 ATOM 39623 H HZ . PHE P 4 145 ? 168.966 137.528 126.734 1.00 163.46 ? 139 PHE B HZ 1 ATOM 39624 N N . TYR P 4 146 ? 162.680 138.598 127.686 1.00 139.05 ? 140 TYR B N 1 ATOM 39625 C CA . TYR P 4 146 ? 162.348 139.111 126.367 1.00 137.09 ? 140 TYR B CA 1 ATOM 39626 C C . TYR P 4 146 ? 162.387 140.636 126.403 1.00 141.34 ? 140 TYR B C 1 ATOM 39627 O O . TYR P 4 146 ? 161.969 141.235 127.392 1.00 145.76 ? 140 TYR B O 1 ATOM 39628 C CB . TYR P 4 146 ? 160.970 138.617 125.931 1.00 135.39 ? 140 TYR B CB 1 ATOM 39629 C CG . TYR P 4 146 ? 160.668 138.871 124.477 1.00 132.74 ? 140 TYR B CG 1 ATOM 39630 C CD1 . TYR P 4 146 ? 160.201 140.102 124.046 1.00 135.32 ? 140 TYR B CD1 1 ATOM 39631 C CD2 . TYR P 4 146 ? 160.864 137.877 123.531 1.00 128.14 ? 140 TYR B CD2 1 ATOM 39632 C CE1 . TYR P 4 146 ? 159.933 140.333 122.713 1.00 133.36 ? 140 TYR B CE1 1 ATOM 39633 C CE2 . TYR P 4 146 ? 160.598 138.098 122.200 1.00 126.16 ? 140 TYR B CE2 1 ATOM 39634 C CZ . TYR P 4 146 ? 160.133 139.325 121.795 1.00 128.76 ? 140 TYR B CZ 1 ATOM 39635 O OH . TYR P 4 146 ? 159.873 139.537 120.464 1.00 127.21 ? 140 TYR B OH 1 ATOM 39636 H H . TYR P 4 146 ? 162.479 139.133 128.328 1.00 166.86 ? 140 TYR B H 1 ATOM 39637 H HA . TYR P 4 146 ? 163.005 138.801 125.724 1.00 164.51 ? 140 TYR B HA 1 ATOM 39638 H HB2 . TYR P 4 146 ? 160.918 137.660 126.082 1.00 162.47 ? 140 TYR B HB2 1 ATOM 39639 H HB3 . TYR P 4 146 ? 160.293 139.071 126.458 1.00 162.47 ? 140 TYR B HB3 1 ATOM 39640 H HD1 . TYR P 4 146 ? 160.065 140.783 124.665 1.00 162.39 ? 140 TYR B HD1 1 ATOM 39641 H HD2 . TYR P 4 146 ? 161.178 137.045 123.802 1.00 153.76 ? 140 TYR B HD2 1 ATOM 39642 H HE1 . TYR P 4 146 ? 159.618 141.163 122.435 1.00 160.03 ? 140 TYR B HE1 1 ATOM 39643 H HE2 . TYR P 4 146 ? 160.733 137.420 121.578 1.00 151.39 ? 140 TYR B HE2 1 ATOM 39644 H HH . TYR P 4 146 ? 160.039 138.841 120.024 1.00 152.65 ? 140 TYR B HH 1 ATOM 39645 N N . PRO P 4 147 ? 162.894 141.277 125.338 1.00 140.68 ? 141 PRO B N 1 ATOM 39646 C CA . PRO P 4 147 ? 163.466 140.737 124.099 1.00 136.54 ? 141 PRO B CA 1 ATOM 39647 C C . PRO P 4 147 ? 164.904 140.258 124.253 1.00 135.72 ? 141 PRO B C 1 ATOM 39648 O O . PRO P 4 147 ? 165.449 140.259 125.355 1.00 137.97 ? 141 PRO B O 1 ATOM 39649 C CB . PRO P 4 147 ? 163.394 141.925 123.142 1.00 138.49 ? 141 PRO B CB 1 ATOM 39650 C CG . PRO P 4 147 ? 163.530 143.102 124.019 1.00 143.94 ? 141 PRO B CG 1 ATOM 39651 C CD . PRO P 4 147 ? 162.818 142.748 125.295 1.00 145.26 ? 141 PRO B CD 1 ATOM 39652 H HA . PRO P 4 147 ? 162.917 140.013 123.759 1.00 163.85 ? 141 PRO B HA 1 ATOM 39653 H HB2 . PRO P 4 147 ? 164.125 141.882 122.506 1.00 166.19 ? 141 PRO B HB2 1 ATOM 39654 H HB3 . PRO P 4 147 ? 162.537 141.931 122.687 1.00 166.19 ? 141 PRO B HB3 1 ATOM 39655 H HG2 . PRO P 4 147 ? 164.469 143.274 124.189 1.00 172.73 ? 141 PRO B HG2 1 ATOM 39656 H HG3 . PRO P 4 147 ? 163.114 143.871 123.599 1.00 172.73 ? 141 PRO B HG3 1 ATOM 39657 H HD2 . PRO P 4 147 ? 163.279 143.132 126.057 1.00 174.31 ? 141 PRO B HD2 1 ATOM 39658 H HD3 . PRO P 4 147 ? 161.893 143.037 125.257 1.00 174.31 ? 141 PRO B HD3 1 ATOM 39659 N N . ARG P 4 148 ? 165.504 139.858 123.138 1.00 134.88 ? 142 ARG B N 1 ATOM 39660 C CA . ARG P 4 148 ? 166.865 139.343 123.127 1.00 140.23 ? 142 ARG B CA 1 ATOM 39661 C C . ARG P 4 148 ? 167.862 140.403 123.583 1.00 151.06 ? 142 ARG B C 1 ATOM 39662 O O . ARG P 4 148 ? 168.881 140.080 124.191 1.00 155.59 ? 142 ARG B O 1 ATOM 39663 C CB . ARG P 4 148 ? 167.231 138.847 121.723 1.00 139.48 ? 142 ARG B CB 1 ATOM 39664 C CG . ARG P 4 148 ? 168.581 138.144 121.624 1.00 143.12 ? 142 ARG B CG 1 ATOM 39665 C CD . ARG P 4 148 ? 169.074 138.080 120.183 1.00 144.46 ? 142 ARG B CD 1 ATOM 39666 N NE . ARG P 4 148 ? 168.215 137.263 119.328 1.00 136.39 ? 142 ARG B NE 1 ATOM 39667 C CZ . ARG P 4 148 ? 168.412 135.974 119.067 1.00 130.63 ? 142 ARG B CZ 1 ATOM 39668 N NH1 . ARG P 4 148 ? 169.445 135.326 119.592 1.00 132.54 1 142 ARG B NH1 1 ATOM 39669 N NH2 . ARG P 4 148 ? 167.571 135.325 118.273 1.00 123.72 ? 142 ARG B NH2 1 ATOM 39670 H H . ARG P 4 148 ? 165.136 139.875 122.361 1.00 161.86 ? 142 ARG B H 1 ATOM 39671 H HA . ARG P 4 148 ? 166.925 138.591 123.738 1.00 168.27 ? 142 ARG B HA 1 ATOM 39672 H HB2 . ARG P 4 148 ? 166.552 138.220 121.430 1.00 167.38 ? 142 ARG B HB2 1 ATOM 39673 H HB3 . ARG P 4 148 ? 167.252 139.608 121.122 1.00 167.38 ? 142 ARG B HB3 1 ATOM 39674 H HG2 . ARG P 4 148 ? 169.236 138.632 122.147 1.00 171.74 ? 142 ARG B HG2 1 ATOM 39675 H HG3 . ARG P 4 148 ? 168.495 137.237 121.956 1.00 171.74 ? 142 ARG B HG3 1 ATOM 39676 H HD2 . ARG P 4 148 ? 169.095 138.978 119.817 1.00 173.35 ? 142 ARG B HD2 1 ATOM 39677 H HD3 . ARG P 4 148 ? 169.964 137.695 120.170 1.00 173.35 ? 142 ARG B HD3 1 ATOM 39678 H HE . ARG P 4 148 ? 167.533 137.644 118.967 1.00 163.67 ? 142 ARG B HE 1 ATOM 39679 H HH11 . ARG P 4 148 ? 169.995 135.739 120.107 1.00 159.04 ? 142 ARG B HH11 1 ATOM 39680 H HH12 . ARG P 4 148 ? 169.563 134.492 119.417 1.00 159.04 ? 142 ARG B HH12 1 ATOM 39681 H HH21 . ARG P 4 148 ? 166.899 135.738 117.929 1.00 148.46 ? 142 ARG B HH21 1 ATOM 39682 H HH22 . ARG P 4 148 ? 167.696 134.491 118.103 1.00 148.46 ? 142 ARG B HH22 1 ATOM 39683 N N . GLU P 4 149 ? 167.565 141.668 123.298 1.00 161.50 ? 143 GLU B N 1 ATOM 39684 C CA . GLU P 4 149 ? 168.505 142.744 123.598 1.00 170.77 ? 143 GLU B CA 1 ATOM 39685 C C . GLU P 4 149 ? 168.782 142.875 125.090 1.00 172.04 ? 143 GLU B C 1 ATOM 39686 O O . GLU P 4 149 ? 167.863 142.846 125.907 1.00 170.42 ? 143 GLU B O 1 ATOM 39687 C CB . GLU P 4 149 ? 167.974 144.083 123.075 1.00 174.37 ? 143 GLU B CB 1 ATOM 39688 C CG . GLU P 4 149 ? 168.017 144.257 121.563 1.00 173.93 ? 143 GLU B CG 1 ATOM 39689 C CD . GLU P 4 149 ? 167.174 143.238 120.824 1.00 164.75 ? 143 GLU B CD 1 ATOM 39690 O OE1 . GLU P 4 149 ? 166.042 142.965 121.273 1.00 156.35 ? 143 GLU B OE1 1 ATOM 39691 O OE2 . GLU P 4 149 ? 167.644 142.710 119.794 1.00 165.12 1 143 GLU B OE2 1 ATOM 39692 H H . GLU P 4 149 ? 166.831 141.929 122.933 1.00 193.80 ? 143 GLU B H 1 ATOM 39693 H HA . GLU P 4 149 ? 169.347 142.560 123.152 1.00 204.93 ? 143 GLU B HA 1 ATOM 39694 H HB2 . GLU P 4 149 ? 167.049 144.176 123.353 1.00 209.24 ? 143 GLU B HB2 1 ATOM 39695 H HB3 . GLU P 4 149 ? 168.503 144.797 123.465 1.00 209.24 ? 143 GLU B HB3 1 ATOM 39696 H HG2 . GLU P 4 149 ? 167.684 145.140 121.338 1.00 208.71 ? 143 GLU B HG2 1 ATOM 39697 H HG3 . GLU P 4 149 ? 168.934 144.162 121.261 1.00 208.71 ? 143 GLU B HG3 1 ATOM 39698 N N . ALA P 4 150 ? 170.061 143.035 125.418 1.00 150.50 ? 144 ALA B N 1 ATOM 39699 C CA . ALA P 4 150 ? 170.534 143.248 126.782 1.00 154.00 ? 144 ALA B CA 1 ATOM 39700 C C . ALA P 4 150 ? 172.055 143.125 126.806 1.00 155.65 ? 144 ALA B C 1 ATOM 39701 O O . ALA P 4 150 ? 172.705 143.445 127.800 1.00 159.38 ? 144 ALA B O 1 ATOM 39702 C CB . ALA P 4 150 ? 169.894 142.268 127.756 1.00 151.79 ? 144 ALA B CB 1 ATOM 39703 N N . LYS P 4 155 ? 182.159 143.321 136.223 1.00 195.57 ? 149 LYS B N 1 ATOM 39704 C CA . LYS P 4 155 ? 182.977 144.197 137.052 1.00 202.85 ? 149 LYS B CA 1 ATOM 39705 C C . LYS P 4 155 ? 183.706 143.422 138.144 1.00 204.86 ? 149 LYS B C 1 ATOM 39706 O O . LYS P 4 155 ? 183.076 142.822 139.012 1.00 203.67 ? 149 LYS B O 1 ATOM 39707 C CB . LYS P 4 155 ? 182.117 145.288 137.691 1.00 206.43 ? 149 LYS B CB 1 ATOM 39708 C CG . LYS P 4 155 ? 181.651 146.373 136.739 1.00 207.05 ? 149 LYS B CG 1 ATOM 39709 C CD . LYS P 4 155 ? 180.786 147.395 137.465 1.00 211.15 ? 149 LYS B CD 1 ATOM 39710 C CE . LYS P 4 155 ? 180.437 148.577 136.577 1.00 213.11 ? 149 LYS B CE 1 ATOM 39711 N NZ . LYS P 4 155 ? 179.546 149.548 137.271 1.00 217.42 1 149 LYS B NZ 1 ATOM 39712 H HA . LYS P 4 155 ? 183.644 144.629 136.494 1.00 243.43 ? 149 LYS B HA 1 ATOM 39713 H HB2 . LYS P 4 155 ? 181.327 144.874 138.073 1.00 247.71 ? 149 LYS B HB2 1 ATOM 39714 H HB3 . LYS P 4 155 ? 182.632 145.716 138.394 1.00 247.71 ? 149 LYS B HB3 1 ATOM 39715 H HG2 . LYS P 4 155 ? 182.422 146.832 136.370 1.00 248.46 ? 149 LYS B HG2 1 ATOM 39716 H HG3 . LYS P 4 155 ? 181.123 145.975 136.029 1.00 248.46 ? 149 LYS B HG3 1 ATOM 39717 H HD2 . LYS P 4 155 ? 179.959 146.971 137.744 1.00 253.38 ? 149 LYS B HD2 1 ATOM 39718 H HD3 . LYS P 4 155 ? 181.268 147.729 138.238 1.00 253.38 ? 149 LYS B HD3 1 ATOM 39719 H HE2 . LYS P 4 155 ? 181.253 149.039 136.327 1.00 255.73 ? 149 LYS B HE2 1 ATOM 39720 H HE3 . LYS P 4 155 ? 179.978 148.256 135.785 1.00 255.73 ? 149 LYS B HE3 1 ATOM 39721 H HZ1 . LYS P 4 155 ? 179.358 150.229 136.729 1.00 260.90 ? 149 LYS B HZ1 1 ATOM 39722 H HZ2 . LYS P 4 155 ? 178.787 149.148 137.507 1.00 260.90 ? 149 LYS B HZ2 1 ATOM 39723 H HZ3 . LYS P 4 155 ? 179.948 149.861 138.000 1.00 260.90 ? 149 LYS B HZ3 1 ATOM 39724 N N . VAL P 4 156 ? 185.033 143.446 138.097 1.00 208.49 ? 150 VAL B N 1 ATOM 39725 C CA . VAL P 4 156 ? 185.856 142.793 139.111 1.00 211.31 ? 150 VAL B CA 1 ATOM 39726 C C . VAL P 4 156 ? 186.444 143.849 140.037 1.00 219.25 ? 150 VAL B C 1 ATOM 39727 O O . VAL P 4 156 ? 187.212 144.702 139.596 1.00 223.53 ? 150 VAL B O 1 ATOM 39728 C CB . VAL P 4 156 ? 186.994 141.969 138.481 1.00 210.44 ? 150 VAL B CB 1 ATOM 39729 C CG1 . VAL P 4 156 ? 187.774 141.224 139.558 1.00 213.36 ? 150 VAL B CG1 1 ATOM 39730 C CG2 . VAL P 4 156 ? 186.442 140.998 137.447 1.00 203.10 ? 150 VAL B CG2 1 ATOM 39731 H H . VAL P 4 156 ? 185.487 143.839 137.482 1.00 250.19 ? 150 VAL B H 1 ATOM 39732 H HA . VAL P 4 156 ? 185.302 142.196 139.639 1.00 253.57 ? 150 VAL B HA 1 ATOM 39733 H HB . VAL P 4 156 ? 187.607 142.570 138.030 1.00 252.53 ? 150 VAL B HB 1 ATOM 39734 H HG11 . VAL P 4 156 ? 188.484 140.714 139.137 1.00 256.03 ? 150 VAL B HG11 1 ATOM 39735 H HG12 . VAL P 4 156 ? 188.152 141.869 140.176 1.00 256.03 ? 150 VAL B HG12 1 ATOM 39736 H HG13 . VAL P 4 156 ? 187.171 140.627 140.028 1.00 256.03 ? 150 VAL B HG13 1 ATOM 39737 H HG21 . VAL P 4 156 ? 187.176 140.492 137.065 1.00 243.72 ? 150 VAL B HG21 1 ATOM 39738 H HG22 . VAL P 4 156 ? 185.816 140.398 137.881 1.00 243.72 ? 150 VAL B HG22 1 ATOM 39739 H HG23 . VAL P 4 156 ? 185.990 141.502 136.752 1.00 243.72 ? 150 VAL B HG23 1 ATOM 39740 N N . ASP P 4 157 ? 186.083 143.787 141.316 1.00 223.99 ? 151 ASP B N 1 ATOM 39741 C CA . ASP P 4 157 ? 186.521 144.786 142.288 1.00 229.61 ? 151 ASP B CA 1 ATOM 39742 C C . ASP P 4 157 ? 186.170 146.189 141.799 1.00 232.44 ? 151 ASP B C 1 ATOM 39743 O O . ASP P 4 157 ? 186.984 147.110 141.877 1.00 238.74 ? 151 ASP B O 1 ATOM 39744 C CB . ASP P 4 157 ? 188.027 144.668 142.548 1.00 234.42 ? 151 ASP B CB 1 ATOM 39745 C CG . ASP P 4 157 ? 188.383 143.437 143.355 1.00 233.71 ? 151 ASP B CG 1 ATOM 39746 O OD1 . ASP P 4 157 ? 187.521 142.544 143.495 1.00 229.21 ? 151 ASP B OD1 1 ATOM 39747 O OD2 . ASP P 4 157 ? 189.528 143.359 143.848 1.00 238.63 1 151 ASP B OD2 1 ATOM 39748 H H . ASP P 4 157 ? 185.583 143.172 141.649 1.00 268.79 ? 151 ASP B H 1 ATOM 39749 H HA . ASP P 4 157 ? 186.058 144.635 143.127 1.00 275.53 ? 151 ASP B HA 1 ATOM 39750 H HB2 . ASP P 4 157 ? 188.491 144.614 141.698 1.00 281.30 ? 151 ASP B HB2 1 ATOM 39751 H HB3 . ASP P 4 157 ? 188.325 145.447 143.041 1.00 281.30 ? 151 ASP B HB3 1 ATOM 39752 N N . ASN P 4 158 ? 184.951 146.332 141.285 1.00 228.09 ? 152 ASN B N 1 ATOM 39753 C CA . ASN P 4 158 ? 184.471 147.601 140.746 1.00 230.36 ? 152 ASN B CA 1 ATOM 39754 C C . ASN P 4 158 ? 185.357 148.118 139.616 1.00 231.76 ? 152 ASN B C 1 ATOM 39755 O O . ASN P 4 158 ? 185.548 149.326 139.466 1.00 237.30 ? 152 ASN B O 1 ATOM 39756 C CB . ASN P 4 158 ? 184.371 148.650 141.857 1.00 238.08 ? 152 ASN B CB 1 ATOM 39757 C CG . ASN P 4 158 ? 183.444 148.224 142.978 1.00 237.82 ? 152 ASN B CG 1 ATOM 39758 O OD1 . ASN P 4 158 ? 183.851 147.521 143.903 1.00 239.12 ? 152 ASN B OD1 1 ATOM 39759 N ND2 . ASN P 4 158 ? 182.187 148.646 142.899 1.00 236.69 ? 152 ASN B ND2 1 ATOM 39760 H H . ASN P 4 158 ? 184.374 145.697 141.236 1.00 273.70 ? 152 ASN B H 1 ATOM 39761 H HA . ASN P 4 158 ? 183.581 147.468 140.385 1.00 276.43 ? 152 ASN B HA 1 ATOM 39762 H HB2 . ASN P 4 158 ? 185.252 148.797 142.235 1.00 285.69 ? 152 ASN B HB2 1 ATOM 39763 H HB3 . ASN P 4 158 ? 184.028 149.477 141.482 1.00 285.69 ? 152 ASN B HB3 1 ATOM 39764 H HD21 . ASN P 4 158 ? 181.622 148.431 143.510 1.00 284.03 ? 152 ASN B HD21 1 ATOM 39765 H HD22 . ASN P 4 158 ? 181.939 149.134 142.236 1.00 284.03 ? 152 ASN B HD22 1 ATOM 39766 N N . ALA P 4 159 ? 185.896 147.192 138.828 1.00 200.32 ? 153 ALA B N 1 ATOM 39767 C CA . ALA P 4 159 ? 186.682 147.534 137.646 1.00 200.15 ? 153 ALA B CA 1 ATOM 39768 C C . ALA P 4 159 ? 186.146 146.772 136.441 1.00 194.03 ? 153 ALA B C 1 ATOM 39769 O O . ALA P 4 159 ? 185.984 145.553 136.488 1.00 192.45 ? 153 ALA B O 1 ATOM 39770 C CB . ALA P 4 159 ? 188.153 147.223 137.869 1.00 206.24 ? 153 ALA B CB 1 ATOM 39771 H H . ALA P 4 159 ? 185.819 146.346 138.958 1.00 240.38 ? 153 ALA B H 1 ATOM 39772 H HA . ALA P 4 159 ? 186.596 148.484 137.468 1.00 240.18 ? 153 ALA B HA 1 ATOM 39773 H HB1 . ALA P 4 159 ? 188.649 147.459 137.070 1.00 247.49 ? 153 ALA B HB1 1 ATOM 39774 H HB2 . ALA P 4 159 ? 188.474 147.740 138.624 1.00 247.49 ? 153 ALA B HB2 1 ATOM 39775 H HB3 . ALA P 4 159 ? 188.250 146.275 138.051 1.00 247.49 ? 153 ALA B HB3 1 ATOM 39776 N N . LEU P 4 160 ? 185.874 147.496 135.361 1.00 191.00 ? 154 LEU B N 1 ATOM 39777 C CA . LEU P 4 160 ? 185.259 146.907 134.177 1.00 185.20 ? 154 LEU B CA 1 ATOM 39778 C C . LEU P 4 160 ? 186.263 146.110 133.352 1.00 186.30 ? 154 LEU B C 1 ATOM 39779 O O . LEU P 4 160 ? 187.402 146.537 133.162 1.00 190.89 ? 154 LEU B O 1 ATOM 39780 C CB . LEU P 4 160 ? 184.625 147.999 133.314 1.00 182.18 ? 154 LEU B CB 1 ATOM 39781 C CG . LEU P 4 160 ? 183.966 147.538 132.012 1.00 176.46 ? 154 LEU B CG 1 ATOM 39782 C CD1 . LEU P 4 160 ? 182.852 146.536 132.287 1.00 172.21 ? 154 LEU B CD1 1 ATOM 39783 C CD2 . LEU P 4 160 ? 183.436 148.733 131.236 1.00 174.62 ? 154 LEU B CD2 1 ATOM 39784 H H . LEU P 4 160 ? 186.038 148.337 135.288 1.00 229.20 ? 154 LEU B H 1 ATOM 39785 H HA . LEU P 4 160 ? 184.555 146.301 134.457 1.00 222.23 ? 154 LEU B HA 1 ATOM 39786 H HB2 . LEU P 4 160 ? 183.943 148.444 133.840 1.00 218.62 ? 154 LEU B HB2 1 ATOM 39787 H HB3 . LEU P 4 160 ? 185.316 148.638 133.076 1.00 218.62 ? 154 LEU B HB3 1 ATOM 39788 H HG . LEU P 4 160 ? 184.632 147.097 131.462 1.00 211.75 ? 154 LEU B HG 1 ATOM 39789 H HD11 . LEU P 4 160 ? 182.456 146.265 131.444 1.00 206.65 ? 154 LEU B HD11 1 ATOM 39790 H HD12 . LEU P 4 160 ? 183.226 145.764 132.741 1.00 206.65 ? 154 LEU B HD12 1 ATOM 39791 H HD13 . LEU P 4 160 ? 182.181 146.956 132.848 1.00 206.65 ? 154 LEU B HD13 1 ATOM 39792 H HD21 . LEU P 4 160 ? 183.024 148.419 130.416 1.00 209.54 ? 154 LEU B HD21 1 ATOM 39793 H HD22 . LEU P 4 160 ? 182.781 149.198 131.780 1.00 209.54 ? 154 LEU B HD22 1 ATOM 39794 H HD23 . LEU P 4 160 ? 184.175 149.327 131.028 1.00 209.54 ? 154 LEU B HD23 1 ATOM 39795 N N . GLN P 4 161 ? 185.824 144.954 132.862 1.00 182.55 ? 155 GLN B N 1 ATOM 39796 C CA . GLN P 4 161 ? 186.663 144.083 132.044 1.00 183.55 ? 155 GLN B CA 1 ATOM 39797 C C . GLN P 4 161 ? 186.390 144.306 130.561 1.00 179.72 ? 155 GLN B C 1 ATOM 39798 O O . GLN P 4 161 ? 185.476 145.043 130.194 1.00 175.96 ? 155 GLN B O 1 ATOM 39799 C CB . GLN P 4 161 ? 186.417 142.617 132.402 1.00 182.60 ? 155 GLN B CB 1 ATOM 39800 C CG . GLN P 4 161 ? 186.429 142.328 133.896 1.00 185.88 ? 155 GLN B CG 1 ATOM 39801 C CD . GLN P 4 161 ? 187.718 142.754 134.570 1.00 192.83 ? 155 GLN B CD 1 ATOM 39802 O OE1 . GLN P 4 161 ? 187.698 143.374 135.633 1.00 195.59 ? 155 GLN B OE1 1 ATOM 39803 N NE2 . GLN P 4 161 ? 188.848 142.418 133.958 1.00 196.18 ? 155 GLN B NE2 1 ATOM 39804 H H . GLN P 4 161 ? 185.032 144.646 132.992 1.00 219.06 ? 155 GLN B H 1 ATOM 39805 H HA . GLN P 4 161 ? 187.596 144.286 132.215 1.00 220.26 ? 155 GLN B HA 1 ATOM 39806 H HB2 . GLN P 4 161 ? 185.550 142.354 132.057 1.00 219.12 ? 155 GLN B HB2 1 ATOM 39807 H HB3 . GLN P 4 161 ? 187.110 142.077 131.991 1.00 219.12 ? 155 GLN B HB3 1 ATOM 39808 H HG2 . GLN P 4 161 ? 185.698 142.809 134.316 1.00 223.05 ? 155 GLN B HG2 1 ATOM 39809 H HG3 . GLN P 4 161 ? 186.320 141.374 134.033 1.00 223.05 ? 155 GLN B HG3 1 ATOM 39810 H HE21 . GLN P 4 161 ? 188.822 141.980 133.218 1.00 235.42 ? 155 GLN B HE21 1 ATOM 39811 H HE22 . GLN P 4 161 ? 189.605 142.637 134.302 1.00 235.42 ? 155 GLN B HE22 1 ATOM 39812 N N . SER P 4 162 ? 187.182 143.660 129.710 1.00 181.14 ? 156 SER B N 1 ATOM 39813 C CA . SER P 4 162 ? 187.005 143.776 128.267 1.00 178.17 ? 156 SER B CA 1 ATOM 39814 C C . SER P 4 162 ? 187.783 142.703 127.509 1.00 179.98 ? 156 SER B C 1 ATOM 39815 O O . SER P 4 162 ? 188.959 142.466 127.783 1.00 185.69 ? 156 SER B O 1 ATOM 39816 C CB . SER P 4 162 ? 187.439 145.163 127.790 1.00 180.38 ? 156 SER B CB 1 ATOM 39817 O OG . SER P 4 162 ? 188.784 145.426 128.146 1.00 187.21 ? 156 SER B OG 1 ATOM 39818 H H . SER P 4 162 ? 187.831 143.147 129.944 1.00 217.36 ? 156 SER B H 1 ATOM 39819 H HA . SER P 4 162 ? 186.064 143.668 128.056 1.00 213.80 ? 156 SER B HA 1 ATOM 39820 H HB2 . SER P 4 162 ? 187.354 145.205 126.824 1.00 216.45 ? 156 SER B HB2 1 ATOM 39821 H HB3 . SER P 4 162 ? 186.868 145.831 128.201 1.00 216.45 ? 156 SER B HB3 1 ATOM 39822 H HG . SER P 4 162 ? 189.291 144.855 127.795 1.00 224.65 ? 156 SER B HG 1 ATOM 39823 N N . GLY P 4 163 ? 187.116 142.057 126.558 1.00 175.53 ? 157 GLY B N 1 ATOM 39824 C CA . GLY P 4 163 ? 187.761 141.097 125.679 1.00 177.16 ? 157 GLY B CA 1 ATOM 39825 C C . GLY P 4 163 ? 188.077 139.756 126.317 1.00 179.27 ? 157 GLY B C 1 ATOM 39826 O O . GLY P 4 163 ? 188.508 138.831 125.630 1.00 180.63 ? 157 GLY B O 1 ATOM 39827 H H . GLY P 4 163 ? 186.277 142.162 126.401 1.00 210.63 ? 157 GLY B H 1 ATOM 39828 H HA2 . GLY P 4 163 ? 187.187 140.935 124.914 1.00 212.59 ? 157 GLY B HA2 1 ATOM 39829 H HA3 . GLY P 4 163 ? 188.593 141.476 125.355 1.00 212.59 ? 157 GLY B HA3 1 ATOM 39830 N N . ASN P 4 164 ? 187.858 139.645 127.624 1.00 179.96 ? 158 ASN B N 1 ATOM 39831 C CA . ASN P 4 164 ? 188.187 138.428 128.361 1.00 182.77 ? 158 ASN B CA 1 ATOM 39832 C C . ASN P 4 164 ? 186.964 137.548 128.609 1.00 178.06 ? 158 ASN B C 1 ATOM 39833 O O . ASN P 4 164 ? 187.041 136.560 129.340 1.00 180.14 ? 158 ASN B O 1 ATOM 39834 C CB . ASN P 4 164 ? 188.847 138.781 129.694 1.00 187.83 ? 158 ASN B CB 1 ATOM 39835 C CG . ASN P 4 164 ? 187.957 139.628 130.580 1.00 185.16 ? 158 ASN B CG 1 ATOM 39836 O OD1 . ASN P 4 164 ? 186.971 140.206 130.122 1.00 180.03 ? 158 ASN B OD1 1 ATOM 39837 N ND2 . ASN P 4 164 ? 188.308 139.712 131.857 1.00 189.14 ? 158 ASN B ND2 1 ATOM 39838 H H . ASN P 4 164 ? 187.516 140.266 128.111 1.00 215.95 ? 158 ASN B H 1 ATOM 39839 H HA . ASN P 4 164 ? 188.824 137.912 127.843 1.00 219.33 ? 158 ASN B HA 1 ATOM 39840 H HB2 . ASN P 4 164 ? 189.053 137.962 130.172 1.00 225.39 ? 158 ASN B HB2 1 ATOM 39841 H HB3 . ASN P 4 164 ? 189.661 139.280 129.522 1.00 225.39 ? 158 ASN B HB3 1 ATOM 39842 H HD21 . ASN P 4 164 ? 187.836 140.181 132.402 1.00 226.96 ? 158 ASN B HD21 1 ATOM 39843 H HD22 . ASN P 4 164 ? 189.006 139.298 132.139 1.00 226.96 ? 158 ASN B HD22 1 ATOM 39844 N N . SER P 4 165 ? 185.840 137.913 127.999 1.00 172.22 ? 159 SER B N 1 ATOM 39845 C CA . SER P 4 165 ? 184.592 137.176 128.174 1.00 167.89 ? 159 SER B CA 1 ATOM 39846 C C . SER P 4 165 ? 183.799 137.124 126.875 1.00 162.88 ? 159 SER B C 1 ATOM 39847 O O . SER P 4 165 ? 184.049 137.895 125.949 1.00 162.18 ? 159 SER B O 1 ATOM 39848 C CB . SER P 4 165 ? 183.741 137.813 129.274 1.00 166.38 ? 159 SER B CB 1 ATOM 39849 O OG . SER P 4 165 ? 183.366 139.134 128.928 1.00 164.03 ? 159 SER B OG 1 ATOM 39850 H H . SER P 4 165 ? 185.773 138.590 127.474 1.00 206.67 ? 159 SER B H 1 ATOM 39851 H HA . SER P 4 165 ? 184.796 136.266 128.440 1.00 201.47 ? 159 SER B HA 1 ATOM 39852 H HB2 . SER P 4 165 ? 182.940 137.281 129.401 1.00 199.65 ? 159 SER B HB2 1 ATOM 39853 H HB3 . SER P 4 165 ? 184.256 137.837 130.096 1.00 199.65 ? 159 SER B HB3 1 ATOM 39854 H HG . SER P 4 165 ? 182.900 139.470 129.540 1.00 196.84 ? 159 SER B HG 1 ATOM 39855 N N . GLN P 4 166 ? 182.844 136.202 126.818 1.00 159.87 ? 160 GLN B N 1 ATOM 39856 C CA . GLN P 4 166 ? 181.985 136.045 125.653 1.00 155.28 ? 160 GLN B CA 1 ATOM 39857 C C . GLN P 4 166 ? 180.657 135.438 126.084 1.00 152.06 ? 160 GLN B C 1 ATOM 39858 O O . GLN P 4 166 ? 180.584 134.769 127.115 1.00 154.06 ? 160 GLN B O 1 ATOM 39859 C CB . GLN P 4 166 ? 182.661 135.168 124.600 1.00 156.86 ? 160 GLN B CB 1 ATOM 39860 C CG . GLN P 4 166 ? 182.997 133.766 125.088 1.00 159.97 ? 160 GLN B CG 1 ATOM 39861 C CD . GLN P 4 166 ? 183.896 132.995 124.133 1.00 163.00 ? 160 GLN B CD 1 ATOM 39862 O OE1 . GLN P 4 166 ? 184.525 132.013 124.525 1.00 167.15 ? 160 GLN B OE1 1 ATOM 39863 N NE2 . GLN P 4 166 ? 183.957 133.429 122.877 1.00 161.43 ? 160 GLN B NE2 1 ATOM 39864 H H . GLN P 4 166 ? 182.671 135.648 127.453 1.00 191.84 ? 160 GLN B H 1 ATOM 39865 H HA . GLN P 4 166 ? 181.811 136.915 125.261 1.00 186.34 ? 160 GLN B HA 1 ATOM 39866 H HB2 . GLN P 4 166 ? 182.068 135.082 123.837 1.00 188.23 ? 160 GLN B HB2 1 ATOM 39867 H HB3 . GLN P 4 166 ? 183.489 135.592 124.325 1.00 188.23 ? 160 GLN B HB3 1 ATOM 39868 H HG2 . GLN P 4 166 ? 183.455 133.832 125.941 1.00 191.96 ? 160 GLN B HG2 1 ATOM 39869 H HG3 . GLN P 4 166 ? 182.174 133.264 125.193 1.00 191.96 ? 160 GLN B HG3 1 ATOM 39870 H HE21 . GLN P 4 166 ? 183.501 134.117 122.637 1.00 193.72 ? 160 GLN B HE21 1 ATOM 39871 H HE22 . GLN P 4 166 ? 184.453 133.021 122.305 1.00 193.72 ? 160 GLN B HE22 1 ATOM 39872 N N . GLU P 4 167 ? 179.614 135.671 125.293 1.00 147.58 ? 161 GLU B N 1 ATOM 39873 C CA . GLU P 4 167 ? 178.261 135.266 125.664 1.00 144.75 ? 161 GLU B CA 1 ATOM 39874 C C . GLU P 4 167 ? 177.605 134.368 124.621 1.00 142.22 ? 161 GLU B C 1 ATOM 39875 O O . GLU P 4 167 ? 177.992 134.365 123.452 1.00 141.58 ? 161 GLU B O 1 ATOM 39876 C CB . GLU P 4 167 ? 177.394 136.505 125.890 1.00 142.15 ? 161 GLU B CB 1 ATOM 39877 C CG . GLU P 4 167 ? 177.359 137.455 124.701 1.00 139.77 ? 161 GLU B CG 1 ATOM 39878 C CD . GLU P 4 167 ? 176.548 138.707 124.973 1.00 137.95 ? 161 GLU B CD 1 ATOM 39879 O OE1 . GLU P 4 167 ? 175.961 138.813 126.071 1.00 138.45 ? 161 GLU B OE1 1 ATOM 39880 O OE2 . GLU P 4 167 ? 176.498 139.586 124.087 1.00 136.47 1 161 GLU B OE2 1 ATOM 39881 H H . GLU P 4 167 ? 179.663 136.066 124.530 1.00 177.10 ? 161 GLU B H 1 ATOM 39882 H HA . GLU P 4 167 ? 178.300 134.773 126.498 1.00 173.70 ? 161 GLU B HA 1 ATOM 39883 H HB2 . GLU P 4 167 ? 176.484 136.221 126.070 1.00 170.58 ? 161 GLU B HB2 1 ATOM 39884 H HB3 . GLU P 4 167 ? 177.742 136.995 126.651 1.00 170.58 ? 161 GLU B HB3 1 ATOM 39885 H HG2 . GLU P 4 167 ? 178.265 137.726 124.487 1.00 167.72 ? 161 GLU B HG2 1 ATOM 39886 H HG3 . GLU P 4 167 ? 176.961 136.998 123.944 1.00 167.72 ? 161 GLU B HG3 1 ATOM 39887 N N . SER P 4 168 ? 176.605 133.611 125.062 1.00 141.25 ? 162 SER B N 1 ATOM 39888 C CA . SER P 4 168 ? 175.847 132.722 124.190 1.00 139.19 ? 162 SER B CA 1 ATOM 39889 C C . SER P 4 168 ? 174.358 132.848 124.488 1.00 136.57 ? 162 SER B C 1 ATOM 39890 O O . SER P 4 168 ? 173.957 132.896 125.649 1.00 137.82 ? 162 SER B O 1 ATOM 39891 C CB . SER P 4 168 ? 176.302 131.274 124.369 1.00 142.32 ? 162 SER B CB 1 ATOM 39892 O OG . SER P 4 168 ? 175.594 130.406 123.503 1.00 140.75 ? 162 SER B OG 1 ATOM 39893 H H . SER P 4 168 ? 176.342 133.595 125.881 1.00 169.50 ? 162 SER B H 1 ATOM 39894 H HA . SER P 4 168 ? 175.995 132.975 123.266 1.00 167.03 ? 162 SER B HA 1 ATOM 39895 H HB2 . SER P 4 168 ? 177.249 131.214 124.170 1.00 170.79 ? 162 SER B HB2 1 ATOM 39896 H HB3 . SER P 4 168 ? 176.139 131.004 125.287 1.00 170.79 ? 162 SER B HB3 1 ATOM 39897 H HG . SER P 4 168 ? 175.855 129.615 123.613 1.00 168.90 ? 162 SER B HG 1 ATOM 39898 N N . VAL P 4 169 ? 173.548 132.897 123.435 1.00 133.45 ? 163 VAL B N 1 ATOM 39899 C CA . VAL P 4 169 ? 172.109 133.094 123.573 1.00 131.25 ? 163 VAL B CA 1 ATOM 39900 C C . VAL P 4 169 ? 171.336 131.923 122.986 1.00 130.69 ? 163 VAL B C 1 ATOM 39901 O O . VAL P 4 169 ? 171.628 131.472 121.882 1.00 130.01 ? 163 VAL B O 1 ATOM 39902 C CB . VAL P 4 169 ? 171.650 134.384 122.877 1.00 128.32 ? 163 VAL B CB 1 ATOM 39903 C CG1 . VAL P 4 169 ? 170.226 134.721 123.284 1.00 127.07 ? 163 VAL B CG1 1 ATOM 39904 C CG2 . VAL P 4 169 ? 172.584 135.536 123.213 1.00 129.25 ? 163 VAL B CG2 1 ATOM 39905 H H . VAL P 4 169 ? 173.811 132.818 122.621 1.00 160.13 ? 163 VAL B H 1 ATOM 39906 H HA . VAL P 4 169 ? 171.886 133.163 124.514 1.00 157.50 ? 163 VAL B HA 1 ATOM 39907 H HB . VAL P 4 169 ? 171.666 134.251 121.916 1.00 153.99 ? 163 VAL B HB 1 ATOM 39908 H HG11 . VAL P 4 169 ? 169.955 135.537 122.835 1.00 152.48 ? 163 VAL B HG11 1 ATOM 39909 H HG12 . VAL P 4 169 ? 169.643 133.990 123.025 1.00 152.48 ? 163 VAL B HG12 1 ATOM 39910 H HG13 . VAL P 4 169 ? 170.194 134.845 124.245 1.00 152.48 ? 163 VAL B HG13 1 ATOM 39911 H HG21 . VAL P 4 169 ? 172.273 136.336 122.762 1.00 155.10 ? 163 VAL B HG21 1 ATOM 39912 H HG22 . VAL P 4 169 ? 172.582 135.674 124.173 1.00 155.10 ? 163 VAL B HG22 1 ATOM 39913 H HG23 . VAL P 4 169 ? 173.479 135.313 122.912 1.00 155.10 ? 163 VAL B HG23 1 ATOM 39914 N N . THR P 4 170 ? 170.342 131.439 123.722 1.00 131.42 ? 164 THR B N 1 ATOM 39915 C CA . THR P 4 170 ? 169.512 130.344 123.241 1.00 131.41 ? 164 THR B CA 1 ATOM 39916 C C . THR P 4 170 ? 168.545 130.851 122.188 1.00 128.20 ? 164 THR B C 1 ATOM 39917 O O . THR P 4 170 ? 168.447 132.053 121.952 1.00 126.19 ? 164 THR B O 1 ATOM 39918 C CB . THR P 4 170 ? 168.701 129.693 124.370 1.00 133.88 ? 164 THR B CB 1 ATOM 39919 O OG1 . THR P 4 170 ? 167.703 130.611 124.833 1.00 132.86 ? 164 THR B OG1 1 ATOM 39920 C CG2 . THR P 4 170 ? 169.600 129.301 125.524 1.00 137.44 ? 164 THR B CG2 1 ATOM 39921 H H . THR P 4 170 ? 170.127 131.729 124.503 1.00 157.70 ? 164 THR B H 1 ATOM 39922 H HA . THR P 4 170 ? 170.076 129.665 122.838 1.00 157.69 ? 164 THR B HA 1 ATOM 39923 H HB . THR P 4 170 ? 168.269 128.893 124.035 1.00 160.66 ? 164 THR B HB 1 ATOM 39924 H HG1 . THR P 4 170 ? 167.255 130.260 125.451 1.00 159.43 ? 164 THR B HG1 1 ATOM 39925 H HG21 . THR P 4 170 ? 169.074 128.892 126.229 1.00 164.93 ? 164 THR B HG21 1 ATOM 39926 H HG22 . THR P 4 170 ? 170.269 128.667 125.221 1.00 164.93 ? 164 THR B HG22 1 ATOM 39927 H HG23 . THR P 4 170 ? 170.046 130.086 125.878 1.00 164.93 ? 164 THR B HG23 1 ATOM 39928 N N . GLU P 4 171 ? 167.828 129.930 121.558 1.00 128.15 ? 165 GLU B N 1 ATOM 39929 C CA . GLU P 4 171 ? 166.781 130.301 120.621 1.00 125.71 ? 165 GLU B CA 1 ATOM 39930 C C . GLU P 4 171 ? 165.526 130.633 121.402 1.00 126.14 ? 165 GLU B C 1 ATOM 39931 O O . GLU P 4 171 ? 165.404 130.272 122.571 1.00 128.65 ? 165 GLU B O 1 ATOM 39932 C CB . GLU P 4 171 ? 166.510 129.178 119.622 1.00 125.99 ? 165 GLU B CB 1 ATOM 39933 C CG . GLU P 4 171 ? 167.652 128.917 118.656 1.00 125.82 ? 165 GLU B CG 1 ATOM 39934 C CD . GLU P 4 171 ? 167.998 130.136 117.823 1.00 123.24 ? 165 GLU B CD 1 ATOM 39935 O OE1 . GLU P 4 171 ? 169.079 130.144 117.197 1.00 123.62 ? 165 GLU B OE1 1 ATOM 39936 O OE2 . GLU P 4 171 ? 167.184 131.084 117.792 1.00 121.34 1 165 GLU B OE2 1 ATOM 39937 H H . GLU P 4 171 ? 167.930 129.082 121.656 1.00 153.78 ? 165 GLU B H 1 ATOM 39938 H HA . GLU P 4 171 ? 167.054 131.091 120.128 1.00 150.85 ? 165 GLU B HA 1 ATOM 39939 H HB2 . GLU P 4 171 ? 166.345 128.357 120.112 1.00 151.19 ? 165 GLU B HB2 1 ATOM 39940 H HB3 . GLU P 4 171 ? 165.727 129.409 119.098 1.00 151.19 ? 165 GLU B HB3 1 ATOM 39941 H HG2 . GLU P 4 171 ? 168.441 128.663 119.159 1.00 150.98 ? 165 GLU B HG2 1 ATOM 39942 H HG3 . GLU P 4 171 ? 167.399 128.202 118.051 1.00 150.98 ? 165 GLU B HG3 1 ATOM 39943 N N . GLN P 4 172 ? 164.601 131.333 120.757 1.00 124.19 ? 166 GLN B N 1 ATOM 39944 C CA . GLN P 4 172 ? 163.347 131.696 121.396 1.00 125.08 ? 166 GLN B CA 1 ATOM 39945 C C . GLN P 4 172 ? 162.613 130.431 121.815 1.00 127.88 ? 166 GLN B C 1 ATOM 39946 O O . GLN P 4 172 ? 162.436 129.516 121.014 1.00 127.98 ? 166 GLN B O 1 ATOM 39947 C CB . GLN P 4 172 ? 162.482 132.529 120.452 1.00 122.99 ? 166 GLN B CB 1 ATOM 39948 C CG . GLN P 4 172 ? 161.418 133.347 121.153 1.00 124.04 ? 166 GLN B CG 1 ATOM 39949 C CD . GLN P 4 172 ? 160.601 134.183 120.191 1.00 122.43 ? 166 GLN B CD 1 ATOM 39950 O OE1 . GLN P 4 172 ? 160.649 133.978 118.979 1.00 120.71 ? 166 GLN B OE1 1 ATOM 39951 N NE2 . GLN P 4 172 ? 159.844 135.132 120.728 1.00 123.44 ? 166 GLN B NE2 1 ATOM 39952 H H . GLN P 4 172 ? 164.676 131.610 119.946 1.00 149.03 ? 166 GLN B H 1 ATOM 39953 H HA . GLN P 4 172 ? 163.529 132.222 122.190 1.00 150.10 ? 166 GLN B HA 1 ATOM 39954 H HB2 . GLN P 4 172 ? 163.055 133.142 119.965 1.00 147.58 ? 166 GLN B HB2 1 ATOM 39955 H HB3 . GLN P 4 172 ? 162.036 131.933 119.830 1.00 147.58 ? 166 GLN B HB3 1 ATOM 39956 H HG2 . GLN P 4 172 ? 160.814 132.748 121.619 1.00 148.85 ? 166 GLN B HG2 1 ATOM 39957 H HG3 . GLN P 4 172 ? 161.845 133.947 121.784 1.00 148.85 ? 166 GLN B HG3 1 ATOM 39958 H HE21 . GLN P 4 172 ? 159.837 135.246 121.580 1.00 148.12 ? 166 GLN B HE21 1 ATOM 39959 H HE22 . GLN P 4 172 ? 159.361 135.634 120.223 1.00 148.12 ? 166 GLN B HE22 1 ATOM 39960 N N . ASP P 4 173 ? 162.200 130.383 123.076 1.00 130.62 ? 167 ASP B N 1 ATOM 39961 C CA . ASP P 4 173 ? 161.529 129.209 123.618 1.00 134.14 ? 167 ASP B CA 1 ATOM 39962 C C . ASP P 4 173 ? 160.280 128.875 122.810 1.00 134.26 ? 167 ASP B C 1 ATOM 39963 O O . ASP P 4 173 ? 159.517 129.762 122.434 1.00 132.94 ? 167 ASP B O 1 ATOM 39964 C CB . ASP P 4 173 ? 161.163 129.432 125.083 1.00 137.40 ? 167 ASP B CB 1 ATOM 39965 C CG . ASP P 4 173 ? 160.647 128.176 125.749 1.00 141.80 ? 167 ASP B CG 1 ATOM 39966 O OD1 . ASP P 4 173 ? 159.453 127.860 125.575 1.00 143.50 ? 167 ASP B OD1 1 ATOM 39967 O OD2 . ASP P 4 173 ? 161.433 127.504 126.448 1.00 144.01 1 167 ASP B OD2 1 ATOM 39968 H H . ASP P 4 173 ? 162.299 131.022 123.643 1.00 156.75 ? 167 ASP B H 1 ATOM 39969 H HA . ASP P 4 173 ? 162.130 128.450 123.570 1.00 160.97 ? 167 ASP B HA 1 ATOM 39970 H HB2 . ASP P 4 173 ? 161.953 129.725 125.565 1.00 164.88 ? 167 ASP B HB2 1 ATOM 39971 H HB3 . ASP P 4 173 ? 160.470 130.108 125.137 1.00 164.88 ? 167 ASP B HB3 1 ATOM 39972 N N . SER P 4 174 ? 160.081 127.590 122.540 1.00 136.28 ? 168 SER B N 1 ATOM 39973 C CA . SER P 4 174 ? 158.975 127.142 121.702 1.00 136.84 ? 168 SER B CA 1 ATOM 39974 C C . SER P 4 174 ? 157.628 127.293 122.401 1.00 140.00 ? 168 SER B C 1 ATOM 39975 O O . SER P 4 174 ? 156.582 127.223 121.756 1.00 140.61 ? 168 SER B O 1 ATOM 39976 C CB . SER P 4 174 ? 159.180 125.685 121.289 1.00 138.84 ? 168 SER B CB 1 ATOM 39977 O OG . SER P 4 174 ? 159.176 124.836 122.421 1.00 143.11 ? 168 SER B OG 1 ATOM 39978 H H . SER P 4 174 ? 160.578 126.951 122.834 1.00 163.54 ? 168 SER B H 1 ATOM 39979 H HA . SER P 4 174 ? 158.954 127.681 120.896 1.00 164.20 ? 168 SER B HA 1 ATOM 39980 H HB2 . SER P 4 174 ? 158.461 125.422 120.694 1.00 166.61 ? 168 SER B HB2 1 ATOM 39981 H HB3 . SER P 4 174 ? 160.033 125.603 120.835 1.00 166.61 ? 168 SER B HB3 1 ATOM 39982 H HG . SER P 4 174 ? 159.289 124.038 122.183 1.00 171.73 ? 168 SER B HG 1 ATOM 39983 N N . LYS P 4 175 ? 157.657 127.497 123.716 1.00 142.50 ? 169 LYS B N 1 ATOM 39984 C CA . LYS P 4 175 ? 156.432 127.596 124.504 1.00 146.50 ? 169 LYS B CA 1 ATOM 39985 C C . LYS P 4 175 ? 156.164 129.026 124.964 1.00 145.60 ? 169 LYS B C 1 ATOM 39986 O O . LYS P 4 175 ? 155.205 129.654 124.518 1.00 145.53 ? 169 LYS B O 1 ATOM 39987 C CB . LYS P 4 175 ? 156.511 126.669 125.717 1.00 151.37 ? 169 LYS B CB 1 ATOM 39988 C CG . LYS P 4 175 ? 156.598 125.195 125.359 1.00 153.53 ? 169 LYS B CG 1 ATOM 39989 C CD . LYS P 4 175 ? 156.914 124.347 126.579 1.00 158.31 ? 169 LYS B CD 1 ATOM 39990 C CE . LYS P 4 175 ? 157.004 122.874 126.223 1.00 161.02 ? 169 LYS B CE 1 ATOM 39991 N NZ . LYS P 4 175 ? 157.430 122.046 127.384 1.00 165.88 1 169 LYS B NZ 1 ATOM 39992 H H . LYS P 4 175 ? 158.377 127.582 124.177 1.00 171.00 ? 169 LYS B H 1 ATOM 39993 H HA . LYS P 4 175 ? 155.682 127.312 123.958 1.00 175.80 ? 169 LYS B HA 1 ATOM 39994 H HB2 . LYS P 4 175 ? 157.301 126.896 126.233 1.00 181.64 ? 169 LYS B HB2 1 ATOM 39995 H HB3 . LYS P 4 175 ? 155.717 126.796 126.260 1.00 181.64 ? 169 LYS B HB3 1 ATOM 39996 H HG2 . LYS P 4 175 ? 155.747 124.902 124.997 1.00 184.24 ? 169 LYS B HG2 1 ATOM 39997 H HG3 . LYS P 4 175 ? 157.304 125.065 124.707 1.00 184.24 ? 169 LYS B HG3 1 ATOM 39998 H HD2 . LYS P 4 175 ? 157.767 124.623 126.949 1.00 189.97 ? 169 LYS B HD2 1 ATOM 39999 H HD3 . LYS P 4 175 ? 156.210 124.458 127.238 1.00 189.97 ? 169 LYS B HD3 1 ATOM 40000 H HE2 . LYS P 4 175 ? 156.132 122.562 125.933 1.00 193.23 ? 169 LYS B HE2 1 ATOM 40001 H HE3 . LYS P 4 175 ? 157.654 122.757 125.513 1.00 193.23 ? 169 LYS B HE3 1 ATOM 40002 H HZ1 . LYS P 4 175 ? 157.475 121.190 127.148 1.00 199.06 ? 169 LYS B HZ1 1 ATOM 40003 H HZ2 . LYS P 4 175 ? 158.232 122.310 127.667 1.00 199.06 ? 169 LYS B HZ2 1 ATOM 40004 H HZ3 . LYS P 4 175 ? 156.846 122.133 128.050 1.00 199.06 ? 169 LYS B HZ3 1 ATOM 40005 N N . ASP P 4 176 ? 157.017 129.541 125.846 1.00 145.32 ? 170 ASP B N 1 ATOM 40006 C CA . ASP P 4 176 ? 156.794 130.857 126.444 1.00 145.36 ? 170 ASP B CA 1 ATOM 40007 C C . ASP P 4 176 ? 157.463 131.989 125.662 1.00 140.49 ? 170 ASP B C 1 ATOM 40008 O O . ASP P 4 176 ? 157.307 133.159 126.006 1.00 140.36 ? 170 ASP B O 1 ATOM 40009 C CB . ASP P 4 176 ? 157.280 130.866 127.897 1.00 148.47 ? 170 ASP B CB 1 ATOM 40010 C CG . ASP P 4 176 ? 158.725 130.432 128.039 1.00 146.86 ? 170 ASP B CG 1 ATOM 40011 O OD1 . ASP P 4 176 ? 159.583 130.946 127.294 1.00 142.65 ? 170 ASP B OD1 1 ATOM 40012 O OD2 . ASP P 4 176 ? 159.004 129.572 128.900 1.00 150.30 1 170 ASP B OD2 1 ATOM 40013 H H . ASP P 4 176 ? 157.733 129.149 126.116 1.00 174.38 ? 170 ASP B H 1 ATOM 40014 H HA . ASP P 4 176 ? 155.840 131.033 126.454 1.00 174.44 ? 170 ASP B HA 1 ATOM 40015 H HB2 . ASP P 4 176 ? 157.202 131.766 128.250 1.00 178.16 ? 170 ASP B HB2 1 ATOM 40016 H HB3 . ASP P 4 176 ? 156.732 130.257 128.417 1.00 178.16 ? 170 ASP B HB3 1 ATOM 40017 N N . SER P 4 177 ? 158.209 131.636 124.620 1.00 137.04 ? 171 SER B N 1 ATOM 40018 C CA . SER P 4 177 ? 158.821 132.623 123.734 1.00 132.86 ? 171 SER B CA 1 ATOM 40019 C C . SER P 4 177 ? 159.779 133.558 124.464 1.00 132.20 ? 171 SER B C 1 ATOM 40020 O O . SER P 4 177 ? 159.913 134.723 124.095 1.00 130.21 ? 171 SER B O 1 ATOM 40021 C CB . SER P 4 177 ? 157.742 133.445 123.031 1.00 132.20 ? 171 SER B CB 1 ATOM 40022 O OG . SER P 4 177 ? 156.788 132.603 122.413 1.00 133.42 ? 171 SER B OG 1 ATOM 40023 H H . SER P 4 177 ? 158.379 130.821 124.402 1.00 164.44 ? 171 SER B H 1 ATOM 40024 H HA . SER P 4 177 ? 159.328 132.156 123.052 1.00 159.44 ? 171 SER B HA 1 ATOM 40025 H HB2 . SER P 4 177 ? 157.293 134.003 123.685 1.00 158.64 ? 171 SER B HB2 1 ATOM 40026 H HB3 . SER P 4 177 ? 158.159 134.000 122.353 1.00 158.64 ? 171 SER B HB3 1 ATOM 40027 H HG . SER P 4 177 ? 156.201 133.066 122.030 1.00 160.11 ? 171 SER B HG 1 ATOM 40028 N N . THR P 4 178 ? 160.441 133.043 125.496 1.00 134.29 ? 172 THR B N 1 ATOM 40029 C CA . THR P 4 178 ? 161.415 133.822 126.257 1.00 134.26 ? 172 THR B CA 1 ATOM 40030 C C . THR P 4 178 ? 162.836 133.390 125.919 1.00 132.60 ? 172 THR B C 1 ATOM 40031 O O . THR P 4 178 ? 163.124 132.198 125.829 1.00 133.52 ? 172 THR B O 1 ATOM 40032 C CB . THR P 4 178 ? 161.201 133.675 127.775 1.00 138.54 ? 172 THR B CB 1 ATOM 40033 O OG1 . THR P 4 178 ? 161.471 132.327 128.174 1.00 140.80 ? 172 THR B OG1 1 ATOM 40034 C CG2 . THR P 4 178 ? 159.778 134.040 128.154 1.00 141.12 ? 172 THR B CG2 1 ATOM 40035 H H . THR P 4 178 ? 160.344 132.236 125.778 1.00 161.15 ? 172 THR B H 1 ATOM 40036 H HA . THR P 4 178 ? 161.321 134.759 126.028 1.00 161.11 ? 172 THR B HA 1 ATOM 40037 H HB . THR P 4 178 ? 161.804 134.275 128.242 1.00 166.24 ? 172 THR B HB 1 ATOM 40038 H HG1 . THR P 4 178 ? 160.955 131.799 127.773 1.00 168.95 ? 172 THR B HG1 1 ATOM 40039 H HG21 . THR P 4 178 ? 159.655 133.945 129.111 1.00 169.34 ? 172 THR B HG21 1 ATOM 40040 H HG22 . THR P 4 178 ? 159.593 134.959 127.902 1.00 169.34 ? 172 THR B HG22 1 ATOM 40041 H HG23 . THR P 4 178 ? 159.153 133.456 127.696 1.00 169.34 ? 172 THR B HG23 1 ATOM 40042 N N . TYR P 4 179 ? 163.720 134.363 125.729 1.00 130.70 ? 173 TYR B N 1 ATOM 40043 C CA . TYR P 4 179 ? 165.125 134.073 125.477 1.00 129.87 ? 173 TYR B CA 1 ATOM 40044 C C . TYR P 4 179 ? 165.853 133.796 126.784 1.00 132.94 ? 173 TYR B C 1 ATOM 40045 O O . TYR P 4 179 ? 165.373 134.148 127.860 1.00 135.31 ? 173 TYR B O 1 ATOM 40046 C CB . TYR P 4 179 ? 165.812 135.238 124.764 1.00 127.34 ? 173 TYR B CB 1 ATOM 40047 C CG . TYR P 4 179 ? 165.227 135.604 123.423 1.00 124.55 ? 173 TYR B CG 1 ATOM 40048 C CD1 . TYR P 4 179 ? 165.628 134.954 122.267 1.00 122.93 ? 173 TYR B CD1 1 ATOM 40049 C CD2 . TYR P 4 179 ? 164.294 136.623 123.311 1.00 124.00 ? 173 TYR B CD2 1 ATOM 40050 C CE1 . TYR P 4 179 ? 165.100 135.295 121.040 1.00 120.74 ? 173 TYR B CE1 1 ATOM 40051 C CE2 . TYR P 4 179 ? 163.763 136.971 122.089 1.00 121.86 ? 173 TYR B CE2 1 ATOM 40052 C CZ . TYR P 4 179 ? 164.170 136.306 120.959 1.00 120.19 ? 173 TYR B CZ 1 ATOM 40053 O OH . TYR P 4 179 ? 163.641 136.653 119.741 1.00 118.41 ? 173 TYR B OH 1 ATOM 40054 H H . TYR P 4 179 ? 163.531 135.202 125.742 1.00 156.84 ? 173 TYR B H 1 ATOM 40055 H HA . TYR P 4 179 ? 165.195 133.286 124.915 1.00 155.84 ? 173 TYR B HA 1 ATOM 40056 H HB2 . TYR P 4 179 ? 165.756 136.023 125.332 1.00 152.81 ? 173 TYR B HB2 1 ATOM 40057 H HB3 . TYR P 4 179 ? 166.744 135.006 124.623 1.00 152.81 ? 173 TYR B HB3 1 ATOM 40058 H HD1 . TYR P 4 179 ? 166.256 134.270 122.320 1.00 147.51 ? 173 TYR B HD1 1 ATOM 40059 H HD2 . TYR P 4 179 ? 164.017 137.075 124.075 1.00 148.80 ? 173 TYR B HD2 1 ATOM 40060 H HE1 . TYR P 4 179 ? 165.373 134.847 120.272 1.00 144.89 ? 173 TYR B HE1 1 ATOM 40061 H HE2 . TYR P 4 179 ? 163.134 137.653 122.030 1.00 146.24 ? 173 TYR B HE2 1 ATOM 40062 H HH . TYR P 4 179 ? 163.971 136.172 119.137 1.00 142.09 ? 173 TYR B HH 1 ATOM 40063 N N . SER P 4 180 ? 167.012 133.158 126.677 1.00 133.36 ? 174 SER B N 1 ATOM 40064 C CA . SER P 4 180 ? 167.905 132.968 127.813 1.00 136.41 ? 174 SER B CA 1 ATOM 40065 C C . SER P 4 180 ? 169.323 133.267 127.353 1.00 135.63 ? 174 SER B C 1 ATOM 40066 O O . SER P 4 180 ? 169.687 132.951 126.221 1.00 133.75 ? 174 SER B O 1 ATOM 40067 C CB . SER P 4 180 ? 167.796 131.551 128.367 1.00 139.52 ? 174 SER B CB 1 ATOM 40068 O OG . SER P 4 180 ? 166.457 131.251 128.716 1.00 140.72 ? 174 SER B OG 1 ATOM 40069 H H . SER P 4 180 ? 167.309 132.820 125.945 1.00 160.03 ? 174 SER B H 1 ATOM 40070 H HA . SER P 4 180 ? 167.671 133.593 128.517 1.00 163.69 ? 174 SER B HA 1 ATOM 40071 H HB2 . SER P 4 180 ? 168.095 130.923 127.691 1.00 167.42 ? 174 SER B HB2 1 ATOM 40072 H HB3 . SER P 4 180 ? 168.353 131.478 129.158 1.00 167.42 ? 174 SER B HB3 1 ATOM 40073 H HG . SER P 4 180 ? 165.964 131.311 128.039 1.00 168.86 ? 174 SER B HG 1 ATOM 40074 N N . LEU P 4 181 ? 170.120 133.872 128.226 1.00 137.54 ? 175 LEU B N 1 ATOM 40075 C CA . LEU P 4 181 ? 171.465 134.300 127.858 1.00 137.48 ? 175 LEU B CA 1 ATOM 40076 C C . LEU P 4 181 ? 172.486 133.891 128.903 1.00 141.40 ? 175 LEU B C 1 ATOM 40077 O O . LEU P 4 181 ? 172.252 134.026 130.102 1.00 143.92 ? 175 LEU B O 1 ATOM 40078 C CB . LEU P 4 181 ? 171.501 135.817 127.657 1.00 135.87 ? 175 LEU B CB 1 ATOM 40079 C CG . LEU P 4 181 ? 172.746 136.388 126.972 1.00 135.56 ? 175 LEU B CG 1 ATOM 40080 C CD1 . LEU P 4 181 ? 172.391 137.652 126.208 1.00 133.02 ? 175 LEU B CD1 1 ATOM 40081 C CD2 . LEU P 4 181 ? 173.855 136.680 127.972 1.00 139.05 ? 175 LEU B CD2 1 ATOM 40082 H H . LEU P 4 181 ? 169.905 134.048 129.040 1.00 165.05 ? 175 LEU B H 1 ATOM 40083 H HA . LEU P 4 181 ? 171.710 133.880 127.019 1.00 164.97 ? 175 LEU B HA 1 ATOM 40084 H HB2 . LEU P 4 181 ? 170.735 136.069 127.117 1.00 163.04 ? 175 LEU B HB2 1 ATOM 40085 H HB3 . LEU P 4 181 ? 171.433 136.239 128.527 1.00 163.04 ? 175 LEU B HB3 1 ATOM 40086 H HG . LEU P 4 181 ? 173.081 135.738 126.335 1.00 162.67 ? 175 LEU B HG 1 ATOM 40087 H HD11 . LEU P 4 181 ? 173.190 137.998 125.782 1.00 159.62 ? 175 LEU B HD11 1 ATOM 40088 H HD12 . LEU P 4 181 ? 171.724 137.438 125.537 1.00 159.62 ? 175 LEU B HD12 1 ATOM 40089 H HD13 . LEU P 4 181 ? 172.037 138.307 126.830 1.00 159.62 ? 175 LEU B HD13 1 ATOM 40090 H HD21 . LEU P 4 181 ? 174.621 137.039 127.498 1.00 166.86 ? 175 LEU B HD21 1 ATOM 40091 H HD22 . LEU P 4 181 ? 173.534 137.328 128.619 1.00 166.86 ? 175 LEU B HD22 1 ATOM 40092 H HD23 . LEU P 4 181 ? 174.100 135.856 128.422 1.00 166.86 ? 175 LEU B HD23 1 ATOM 40093 N N . SER P 4 182 ? 173.620 133.388 128.427 1.00 142.36 ? 176 SER B N 1 ATOM 40094 C CA . SER P 4 182 ? 174.729 133.003 129.289 1.00 146.50 ? 176 SER B CA 1 ATOM 40095 C C . SER P 4 182 ? 175.985 133.778 128.921 1.00 147.09 ? 176 SER B C 1 ATOM 40096 O O . SER P 4 182 ? 176.399 133.783 127.763 1.00 145.50 ? 176 SER B O 1 ATOM 40097 C CB . SER P 4 182 ? 174.991 131.502 129.185 1.00 148.66 ? 176 SER B CB 1 ATOM 40098 O OG . SER P 4 182 ? 176.202 131.153 129.829 1.00 152.92 ? 176 SER B OG 1 ATOM 40099 H H . SER P 4 182 ? 173.773 133.258 127.591 1.00 170.84 ? 176 SER B H 1 ATOM 40100 H HA . SER P 4 182 ? 174.504 133.209 130.210 1.00 175.80 ? 176 SER B HA 1 ATOM 40101 H HB2 . SER P 4 182 ? 174.260 131.023 129.607 1.00 178.39 ? 176 SER B HB2 1 ATOM 40102 H HB3 . SER P 4 182 ? 175.050 131.256 128.248 1.00 178.39 ? 176 SER B HB3 1 ATOM 40103 H HG . SER P 4 182 ? 176.335 130.326 129.764 1.00 183.50 ? 176 SER B HG 1 ATOM 40104 N N . SER P 4 183 ? 176.582 134.430 129.913 1.00 149.86 ? 177 SER B N 1 ATOM 40105 C CA . SER P 4 183 ? 177.824 135.171 129.721 1.00 151.47 ? 177 SER B CA 1 ATOM 40106 C C . SER P 4 183 ? 178.941 134.499 130.501 1.00 156.51 ? 177 SER B C 1 ATOM 40107 O O . SER P 4 183 ? 178.843 134.328 131.716 1.00 159.31 ? 177 SER B O 1 ATOM 40108 C CB . SER P 4 183 ? 177.673 136.623 130.164 1.00 151.09 ? 177 SER B CB 1 ATOM 40109 O OG . SER P 4 183 ? 178.898 137.319 130.011 1.00 153.30 ? 177 SER B OG 1 ATOM 40110 H H . SER P 4 183 ? 176.283 134.459 130.719 1.00 179.83 ? 177 SER B H 1 ATOM 40111 H HA . SER P 4 183 ? 178.060 135.162 128.781 1.00 181.76 ? 177 SER B HA 1 ATOM 40112 H HB2 . SER P 4 183 ? 176.995 137.052 129.619 1.00 181.30 ? 177 SER B HB2 1 ATOM 40113 H HB3 . SER P 4 183 ? 177.411 136.644 131.098 1.00 181.30 ? 177 SER B HB3 1 ATOM 40114 H HG . SER P 4 183 ? 178.807 138.118 130.256 1.00 183.95 ? 177 SER B HG 1 ATOM 40115 N N . THR P 4 184 ? 180.004 134.129 129.795 1.00 158.13 ? 178 THR B N 1 ATOM 40116 C CA . THR P 4 184 ? 181.119 133.409 130.397 1.00 163.42 ? 178 THR B CA 1 ATOM 40117 C C . THR P 4 184 ? 182.364 134.284 130.450 1.00 166.48 ? 178 THR B C 1 ATOM 40118 O O . THR P 4 184 ? 182.882 134.709 129.417 1.00 165.70 ? 178 THR B O 1 ATOM 40119 C CB . THR P 4 184 ? 181.439 132.118 129.618 1.00 164.36 ? 178 THR B CB 1 ATOM 40120 O OG1 . THR P 4 184 ? 180.249 131.333 129.474 1.00 161.63 ? 178 THR B OG1 1 ATOM 40121 C CG2 . THR P 4 184 ? 182.497 131.301 130.344 1.00 170.45 ? 178 THR B CG2 1 ATOM 40122 H H . THR P 4 184 ? 180.104 134.285 128.956 1.00 189.76 ? 178 THR B H 1 ATOM 40123 H HA . THR P 4 184 ? 180.885 133.162 131.306 1.00 196.11 ? 178 THR B HA 1 ATOM 40124 H HB . THR P 4 184 ? 181.780 132.349 128.740 1.00 197.23 ? 178 THR B HB 1 ATOM 40125 H HG1 . THR P 4 184 ? 180.419 130.628 129.050 1.00 193.96 ? 178 THR B HG1 1 ATOM 40126 H HG21 . THR P 4 184 ? 182.691 130.492 129.845 1.00 204.54 ? 178 THR B HG21 1 ATOM 40127 H HG22 . THR P 4 184 ? 183.312 131.819 130.433 1.00 204.54 ? 178 THR B HG22 1 ATOM 40128 H HG23 . THR P 4 184 ? 182.180 131.058 131.227 1.00 204.54 ? 178 THR B HG23 1 ATOM 40129 N N . LEU P 4 185 ? 182.830 134.550 131.666 1.00 170.42 ? 179 LEU B N 1 ATOM 40130 C CA . LEU P 4 185 ? 184.067 135.290 131.884 1.00 174.46 ? 179 LEU B CA 1 ATOM 40131 C C . LEU P 4 185 ? 185.190 134.334 132.256 1.00 180.32 ? 179 LEU B C 1 ATOM 40132 O O . LEU P 4 185 ? 185.141 133.689 133.302 1.00 183.28 ? 179 LEU B O 1 ATOM 40133 C CB . LEU P 4 185 ? 183.877 136.336 132.983 1.00 175.52 ? 179 LEU B CB 1 ATOM 40134 C CG . LEU P 4 185 ? 185.152 136.990 133.518 1.00 180.95 ? 179 LEU B CG 1 ATOM 40135 C CD1 . LEU P 4 185 ? 185.961 137.611 132.393 1.00 181.10 ? 179 LEU B CD1 1 ATOM 40136 C CD2 . LEU P 4 185 ? 184.811 138.032 134.569 1.00 181.77 ? 179 LEU B CD2 1 ATOM 40137 H H . LEU P 4 185 ? 182.440 134.308 132.393 1.00 204.50 ? 179 LEU B H 1 ATOM 40138 H HA . LEU P 4 185 ? 184.315 135.748 131.066 1.00 209.35 ? 179 LEU B HA 1 ATOM 40139 H HB2 . LEU P 4 185 ? 183.313 137.045 132.635 1.00 210.63 ? 179 LEU B HB2 1 ATOM 40140 H HB3 . LEU P 4 185 ? 183.433 135.912 133.734 1.00 210.63 ? 179 LEU B HB3 1 ATOM 40141 H HG . LEU P 4 185 ? 185.701 136.311 133.939 1.00 217.13 ? 179 LEU B HG 1 ATOM 40142 H HD11 . LEU P 4 185 ? 186.760 138.016 132.765 1.00 217.32 ? 179 LEU B HD11 1 ATOM 40143 H HD12 . LEU P 4 185 ? 186.204 136.918 131.760 1.00 217.32 ? 179 LEU B HD12 1 ATOM 40144 H HD13 . LEU P 4 185 ? 185.421 138.286 131.953 1.00 217.32 ? 179 LEU B HD13 1 ATOM 40145 H HD21 . LEU P 4 185 ? 185.633 138.433 134.894 1.00 218.13 ? 179 LEU B HD21 1 ATOM 40146 H HD22 . LEU P 4 185 ? 184.247 138.711 134.168 1.00 218.13 ? 179 LEU B HD22 1 ATOM 40147 H HD23 . LEU P 4 185 ? 184.342 137.600 135.300 1.00 218.13 ? 179 LEU B HD23 1 ATOM 40148 N N . THR P 4 186 ? 186.202 134.258 131.396 1.00 182.49 ? 180 THR B N 1 ATOM 40149 C CA . THR P 4 186 ? 187.315 133.331 131.581 1.00 188.53 ? 180 THR B CA 1 ATOM 40150 C C . THR P 4 186 ? 188.624 134.070 131.842 1.00 193.98 ? 180 THR B C 1 ATOM 40151 O O . THR P 4 186 ? 189.027 134.934 131.064 1.00 193.43 ? 180 THR B O 1 ATOM 40152 C CB . THR P 4 186 ? 187.492 132.421 130.349 1.00 188.01 ? 180 THR B CB 1 ATOM 40153 O OG1 . THR P 4 186 ? 186.244 131.795 130.029 1.00 182.97 ? 180 THR B OG1 1 ATOM 40154 C CG2 . THR P 4 186 ? 188.538 131.348 130.617 1.00 194.74 ? 180 THR B CG2 1 ATOM 40155 H H . THR P 4 186 ? 186.268 134.740 130.687 1.00 218.98 ? 180 THR B H 1 ATOM 40156 H HA . THR P 4 186 ? 187.131 132.766 132.347 1.00 226.23 ? 180 THR B HA 1 ATOM 40157 H HB . THR P 4 186 ? 187.787 132.955 129.595 1.00 225.61 ? 180 THR B HB 1 ATOM 40158 H HG1 . THR P 4 186 ? 186.335 131.298 129.358 1.00 219.57 ? 180 THR B HG1 1 ATOM 40159 H HG21 . THR P 4 186 ? 188.640 130.783 129.835 1.00 233.68 ? 180 THR B HG21 1 ATOM 40160 H HG22 . THR P 4 186 ? 189.392 131.761 130.820 1.00 233.68 ? 180 THR B HG22 1 ATOM 40161 H HG23 . THR P 4 186 ? 188.265 130.800 131.369 1.00 233.68 ? 180 THR B HG23 1 ATOM 40162 N N . LEU P 4 187 ? 189.277 133.719 132.946 1.00 199.70 ? 181 LEU B N 1 ATOM 40163 C CA . LEU P 4 187 ? 190.585 134.266 133.288 1.00 206.05 ? 181 LEU B CA 1 ATOM 40164 C C . LEU P 4 187 ? 191.442 133.207 133.969 1.00 213.06 ? 181 LEU B C 1 ATOM 40165 O O . LEU P 4 187 ? 190.921 132.281 134.590 1.00 213.14 ? 181 LEU B O 1 ATOM 40166 C CB . LEU P 4 187 ? 190.443 135.491 134.196 1.00 206.17 ? 181 LEU B CB 1 ATOM 40167 C CG . LEU P 4 187 ? 190.161 136.830 133.511 1.00 202.26 ? 181 LEU B CG 1 ATOM 40168 C CD1 . LEU P 4 187 ? 189.841 137.894 134.549 1.00 202.49 ? 181 LEU B CD1 1 ATOM 40169 C CD2 . LEU P 4 187 ? 191.342 137.265 132.654 1.00 206.02 ? 181 LEU B CD2 1 ATOM 40170 H H . LEU P 4 187 ? 188.977 133.156 133.522 1.00 239.64 ? 181 LEU B H 1 ATOM 40171 H HA . LEU P 4 187 ? 191.037 134.543 132.475 1.00 247.26 ? 181 LEU B HA 1 ATOM 40172 H HB2 . LEU P 4 187 ? 189.714 135.325 134.813 1.00 247.41 ? 181 LEU B HB2 1 ATOM 40173 H HB3 . LEU P 4 187 ? 191.268 135.593 134.696 1.00 247.41 ? 181 LEU B HB3 1 ATOM 40174 H HG . LEU P 4 187 ? 189.389 136.734 132.932 1.00 242.71 ? 181 LEU B HG 1 ATOM 40175 H HD11 . LEU P 4 187 ? 189.666 138.733 134.095 1.00 242.99 ? 181 LEU B HD11 1 ATOM 40176 H HD12 . LEU P 4 187 ? 189.058 137.619 135.051 1.00 242.99 ? 181 LEU B HD12 1 ATOM 40177 H HD13 . LEU P 4 187 ? 190.600 137.991 135.145 1.00 242.99 ? 181 LEU B HD13 1 ATOM 40178 H HD21 . LEU P 4 187 ? 191.132 138.115 132.236 1.00 247.22 ? 181 LEU B HD21 1 ATOM 40179 H HD22 . LEU P 4 187 ? 192.124 137.359 133.220 1.00 247.22 ? 181 LEU B HD22 1 ATOM 40180 H HD23 . LEU P 4 187 ? 191.503 136.592 131.975 1.00 247.22 ? 181 LEU B HD23 1 ATOM 40181 N N . SER P 4 188 ? 192.759 133.342 133.842 1.00 219.44 ? 182 SER B N 1 ATOM 40182 C CA . SER P 4 188 ? 193.685 132.411 134.475 1.00 227.09 ? 182 SER B CA 1 ATOM 40183 C C . SER P 4 188 ? 193.529 132.463 135.991 1.00 229.71 ? 182 SER B C 1 ATOM 40184 O O . SER P 4 188 ? 193.227 133.514 136.557 1.00 228.08 ? 182 SER B O 1 ATOM 40185 C CB . SER P 4 188 ? 195.127 132.729 134.078 1.00 233.97 ? 182 SER B CB 1 ATOM 40186 O OG . SER P 4 188 ? 195.509 134.014 134.535 1.00 235.55 ? 182 SER B OG 1 ATOM 40187 H H . SER P 4 188 ? 193.142 133.967 133.392 1.00 263.33 ? 182 SER B H 1 ATOM 40188 H HA . SER P 4 188 ? 193.482 131.509 134.181 1.00 272.51 ? 182 SER B HA 1 ATOM 40189 H HB2 . SER P 4 188 ? 195.716 132.067 134.471 1.00 280.77 ? 182 SER B HB2 1 ATOM 40190 H HB3 . SER P 4 188 ? 195.200 132.705 133.111 1.00 280.77 ? 182 SER B HB3 1 ATOM 40191 H HG . SER P 4 188 ? 195.007 134.599 134.201 1.00 282.66 ? 182 SER B HG 1 ATOM 40192 N N . LYS P 4 189 ? 193.739 131.323 136.641 1.00 234.22 ? 183 LYS B N 1 ATOM 40193 C CA . LYS P 4 189 ? 193.551 131.206 138.084 1.00 237.23 ? 183 LYS B CA 1 ATOM 40194 C C . LYS P 4 189 ? 194.436 132.172 138.862 1.00 242.64 ? 183 LYS B C 1 ATOM 40195 O O . LYS P 4 189 ? 194.137 132.515 140.006 1.00 243.84 ? 183 LYS B O 1 ATOM 40196 C CB . LYS P 4 189 ? 193.831 129.772 138.532 1.00 242.57 ? 183 LYS B CB 1 ATOM 40197 C CG . LYS P 4 189 ? 193.583 129.524 140.011 1.00 246.09 ? 183 LYS B CG 1 ATOM 40198 C CD . LYS P 4 189 ? 193.676 128.046 140.347 1.00 250.74 ? 183 LYS B CD 1 ATOM 40199 C CE . LYS P 4 189 ? 195.106 127.533 140.264 1.00 259.40 ? 183 LYS B CE 1 ATOM 40200 N NZ . LYS P 4 189 ? 195.171 126.052 140.395 1.00 263.80 1 183 LYS B NZ 1 ATOM 40201 H H . LYS P 4 189 ? 193.994 130.593 136.264 1.00 281.06 ? 183 LYS B H 1 ATOM 40202 H HA . LYS P 4 189 ? 192.627 131.410 138.297 1.00 284.68 ? 183 LYS B HA 1 ATOM 40203 H HB2 . LYS P 4 189 ? 193.258 129.171 138.031 1.00 291.08 ? 183 LYS B HB2 1 ATOM 40204 H HB3 . LYS P 4 189 ? 194.761 129.565 138.351 1.00 291.08 ? 183 LYS B HB3 1 ATOM 40205 H HG2 . LYS P 4 189 ? 194.250 129.997 140.533 1.00 295.31 ? 183 LYS B HG2 1 ATOM 40206 H HG3 . LYS P 4 189 ? 192.693 129.833 140.243 1.00 295.31 ? 183 LYS B HG3 1 ATOM 40207 H HD2 . LYS P 4 189 ? 193.356 127.904 141.252 1.00 300.89 ? 183 LYS B HD2 1 ATOM 40208 H HD3 . LYS P 4 189 ? 193.137 127.542 139.718 1.00 300.89 ? 183 LYS B HD3 1 ATOM 40209 H HE2 . LYS P 4 189 ? 195.483 127.778 139.405 1.00 311.28 ? 183 LYS B HE2 1 ATOM 40210 H HE3 . LYS P 4 189 ? 195.627 127.923 140.983 1.00 311.28 ? 183 LYS B HE3 1 ATOM 40211 H HZ1 . LYS P 4 189 ? 196.016 125.779 140.343 1.00 316.56 ? 183 LYS B HZ1 1 ATOM 40212 H HZ2 . LYS P 4 189 ? 194.833 125.800 141.179 1.00 316.56 ? 183 LYS B HZ2 1 ATOM 40213 H HZ3 . LYS P 4 189 ? 194.702 125.668 139.742 1.00 316.56 ? 183 LYS B HZ3 1 ATOM 40214 N N . ALA P 4 190 ? 195.524 132.609 138.238 1.00 246.37 ? 184 ALA B N 1 ATOM 40215 C CA . ALA P 4 190 ? 196.431 133.560 138.863 1.00 252.03 ? 184 ALA B CA 1 ATOM 40216 C C . ALA P 4 190 ? 195.717 134.878 139.143 1.00 247.08 ? 184 ALA B C 1 ATOM 40217 O O . ALA P 4 190 ? 195.815 135.428 140.238 1.00 250.19 ? 184 ALA B O 1 ATOM 40218 C CB . ALA P 4 190 ? 197.646 133.792 137.979 1.00 256.75 ? 184 ALA B CB 1 ATOM 40219 H H . ALA P 4 190 ? 195.759 132.367 137.447 1.00 295.65 ? 184 ALA B H 1 ATOM 40220 H HA . ALA P 4 190 ? 196.739 133.198 139.709 1.00 302.43 ? 184 ALA B HA 1 ATOM 40221 H HB1 . ALA P 4 190 ? 198.235 134.428 138.413 1.00 308.10 ? 184 ALA B HB1 1 ATOM 40222 H HB2 . ALA P 4 190 ? 198.106 132.949 137.848 1.00 308.10 ? 184 ALA B HB2 1 ATOM 40223 H HB3 . ALA P 4 190 ? 197.351 134.144 137.124 1.00 308.10 ? 184 ALA B HB3 1 ATOM 40224 N N . ASP P 4 191 ? 194.991 135.372 138.146 1.00 239.75 ? 185 ASP B N 1 ATOM 40225 C CA . ASP P 4 191 ? 194.279 136.639 138.262 1.00 235.02 ? 185 ASP B CA 1 ATOM 40226 C C . ASP P 4 191 ? 193.048 136.546 139.160 1.00 231.08 ? 185 ASP B C 1 ATOM 40227 O O . ASP P 4 191 ? 192.594 137.553 139.702 1.00 229.64 ? 185 ASP B O 1 ATOM 40228 C CB . ASP P 4 191 ? 193.861 137.133 136.876 1.00 228.80 ? 185 ASP B CB 1 ATOM 40229 C CG . ASP P 4 191 ? 195.044 137.357 135.956 1.00 233.03 ? 185 ASP B CG 1 ATOM 40230 O OD1 . ASP P 4 191 ? 195.501 136.381 135.325 1.00 234.92 1 185 ASP B OD1 1 ATOM 40231 O OD2 . ASP P 4 191 ? 195.517 138.509 135.863 1.00 234.94 ? 185 ASP B OD2 1 ATOM 40232 H H . ASP P 4 191 ? 194.893 134.987 137.383 1.00 287.70 ? 185 ASP B H 1 ATOM 40233 H HA . ASP P 4 191 ? 194.877 137.300 138.645 1.00 282.03 ? 185 ASP B HA 1 ATOM 40234 H HB2 . ASP P 4 191 ? 193.283 136.471 136.465 1.00 274.57 ? 185 ASP B HB2 1 ATOM 40235 H HB3 . ASP P 4 191 ? 193.389 137.975 136.969 1.00 274.57 ? 185 ASP B HB3 1 ATOM 40236 N N . TYR P 4 192 ? 192.511 135.340 139.314 1.00 229.86 ? 186 TYR B N 1 ATOM 40237 C CA . TYR P 4 192 ? 191.278 135.146 140.071 1.00 226.32 ? 186 TYR B CA 1 ATOM 40238 C C . TYR P 4 192 ? 191.429 135.511 141.547 1.00 231.40 ? 186 TYR B C 1 ATOM 40239 O O . TYR P 4 192 ? 190.611 136.250 142.094 1.00 228.81 ? 186 TYR B O 1 ATOM 40240 C CB . TYR P 4 192 ? 190.810 133.694 139.942 1.00 225.39 ? 186 TYR B CB 1 ATOM 40241 C CG . TYR P 4 192 ? 189.606 133.352 140.794 1.00 223.17 ? 186 TYR B CG 1 ATOM 40242 C CD1 . TYR P 4 192 ? 188.320 133.648 140.365 1.00 215.94 ? 186 TYR B CD1 1 ATOM 40243 C CD2 . TYR P 4 192 ? 189.757 132.723 142.023 1.00 228.87 ? 186 TYR B CD2 1 ATOM 40244 C CE1 . TYR P 4 192 ? 187.218 133.334 141.139 1.00 214.61 ? 186 TYR B CE1 1 ATOM 40245 C CE2 . TYR P 4 192 ? 188.662 132.405 142.803 1.00 227.53 ? 186 TYR B CE2 1 ATOM 40246 C CZ . TYR P 4 192 ? 187.395 132.712 142.356 1.00 220.47 ? 186 TYR B CZ 1 ATOM 40247 O OH . TYR P 4 192 ? 186.302 132.397 143.130 1.00 219.80 ? 186 TYR B OH 1 ATOM 40248 H H . TYR P 4 192 ? 192.842 134.616 138.990 1.00 275.83 ? 186 TYR B H 1 ATOM 40249 H HA . TYR P 4 192 ? 190.588 135.715 139.694 1.00 271.59 ? 186 TYR B HA 1 ATOM 40250 H HB2 . TYR P 4 192 ? 190.574 133.524 139.017 1.00 270.47 ? 186 TYR B HB2 1 ATOM 40251 H HB3 . TYR P 4 192 ? 191.536 133.108 140.209 1.00 270.47 ? 186 TYR B HB3 1 ATOM 40252 H HD1 . TYR P 4 192 ? 188.197 134.068 139.545 1.00 259.12 ? 186 TYR B HD1 1 ATOM 40253 H HD2 . TYR P 4 192 ? 190.611 132.515 142.328 1.00 274.64 ? 186 TYR B HD2 1 ATOM 40254 H HE1 . TYR P 4 192 ? 186.362 133.540 140.840 1.00 257.53 ? 186 TYR B HE1 1 ATOM 40255 H HE2 . TYR P 4 192 ? 188.779 131.986 143.625 1.00 273.04 ? 186 TYR B HE2 1 ATOM 40256 H HH . TYR P 4 192 ? 186.551 132.024 143.841 1.00 263.76 ? 186 TYR B HH 1 ATOM 40257 N N . GLU P 4 193 ? 192.473 134.997 142.187 1.00 239.07 ? 187 GLU B N 1 ATOM 40258 C CA . GLU P 4 193 ? 192.673 135.221 143.616 1.00 244.75 ? 187 GLU B CA 1 ATOM 40259 C C . GLU P 4 193 ? 193.092 136.655 143.931 1.00 246.57 ? 187 GLU B C 1 ATOM 40260 O O . GLU P 4 193 ? 192.953 137.109 145.067 1.00 249.67 ? 187 GLU B O 1 ATOM 40261 C CB . GLU P 4 193 ? 193.711 134.242 144.167 1.00 253.01 ? 187 GLU B CB 1 ATOM 40262 C CG . GLU P 4 193 ? 193.190 132.822 144.332 1.00 252.92 ? 187 GLU B CG 1 ATOM 40263 C CD . GLU P 4 193 ? 192.065 132.724 145.349 1.00 251.48 ? 187 GLU B CD 1 ATOM 40264 O OE1 . GLU P 4 193 ? 191.914 133.657 146.167 1.00 252.66 ? 187 GLU B OE1 1 ATOM 40265 O OE2 . GLU P 4 193 ? 191.330 131.715 145.328 1.00 249.62 1 187 GLU B OE2 1 ATOM 40266 H H . GLU P 4 193 ? 193.081 134.515 141.818 1.00 286.89 ? 187 GLU B H 1 ATOM 40267 H HA . GLU P 4 193 ? 191.836 135.052 144.076 1.00 293.70 ? 187 GLU B HA 1 ATOM 40268 H HB2 . GLU P 4 193 ? 194.466 134.212 143.559 1.00 303.61 ? 187 GLU B HB2 1 ATOM 40269 H HB3 . GLU P 4 193 ? 194.003 134.554 145.038 1.00 303.61 ? 187 GLU B HB3 1 ATOM 40270 H HG2 . GLU P 4 193 ? 192.851 132.508 143.479 1.00 303.51 ? 187 GLU B HG2 1 ATOM 40271 H HG3 . GLU P 4 193 ? 193.915 132.252 144.631 1.00 303.51 ? 187 GLU B HG3 1 ATOM 40272 N N . LYS P 4 194 ? 193.601 137.365 142.930 1.00 221.10 ? 188 LYS B N 1 ATOM 40273 C CA . LYS P 4 194 ? 194.046 138.742 143.122 1.00 224.27 ? 188 LYS B CA 1 ATOM 40274 C C . LYS P 4 194 ? 192.884 139.659 143.486 1.00 220.26 ? 188 LYS B C 1 ATOM 40275 O O . LYS P 4 194 ? 193.093 140.759 143.998 1.00 223.33 ? 188 LYS B O 1 ATOM 40276 C CB . LYS P 4 194 ? 194.735 139.265 141.862 1.00 225.10 ? 188 LYS B CB 1 ATOM 40277 C CG . LYS P 4 194 ? 196.023 138.550 141.516 1.00 229.95 ? 188 LYS B CG 1 ATOM 40278 C CD . LYS P 4 194 ? 196.607 139.069 140.214 1.00 230.25 ? 188 LYS B CD 1 ATOM 40279 C CE . LYS P 4 194 ? 197.820 138.262 139.788 1.00 234.54 ? 188 LYS B CE 1 ATOM 40280 N NZ . LYS P 4 194 ? 198.369 138.727 138.485 1.00 234.67 1 188 LYS B NZ 1 ATOM 40281 H H . LYS P 4 194 ? 193.701 137.072 142.127 1.00 265.32 ? 188 LYS B H 1 ATOM 40282 H HA . LYS P 4 194 ? 194.688 138.768 143.848 1.00 269.13 ? 188 LYS B HA 1 ATOM 40283 H HB2 . LYS P 4 194 ? 194.129 139.163 141.111 1.00 270.12 ? 188 LYS B HB2 1 ATOM 40284 H HB3 . LYS P 4 194 ? 194.943 140.204 141.988 1.00 270.12 ? 188 LYS B HB3 1 ATOM 40285 H HG2 . LYS P 4 194 ? 196.672 138.698 142.221 1.00 275.94 ? 188 LYS B HG2 1 ATOM 40286 H HG3 . LYS P 4 194 ? 195.847 137.601 141.414 1.00 275.94 ? 188 LYS B HG3 1 ATOM 40287 H HD2 . LYS P 4 194 ? 195.938 139.004 139.515 1.00 276.30 ? 188 LYS B HD2 1 ATOM 40288 H HD3 . LYS P 4 194 ? 196.881 139.992 140.332 1.00 276.30 ? 188 LYS B HD3 1 ATOM 40289 H HE2 . LYS P 4 194 ? 198.515 138.353 140.459 1.00 281.44 ? 188 LYS B HE2 1 ATOM 40290 H HE3 . LYS P 4 194 ? 197.566 137.330 139.694 1.00 281.44 ? 188 LYS B HE3 1 ATOM 40291 H HZ1 . LYS P 4 194 ? 199.077 138.237 138.261 1.00 281.61 ? 188 LYS B HZ1 1 ATOM 40292 H HZ2 . LYS P 4 194 ? 197.751 138.649 137.850 1.00 281.61 ? 188 LYS B HZ2 1 ATOM 40293 H HZ3 . LYS P 4 194 ? 198.615 139.580 138.546 1.00 281.61 ? 188 LYS B HZ3 1 ATOM 40294 N N . HIS P 4 195 ? 191.665 139.203 143.214 1.00 213.82 ? 189 HIS B N 1 ATOM 40295 C CA . HIS P 4 195 ? 190.467 139.996 143.461 1.00 209.59 ? 189 HIS B CA 1 ATOM 40296 C C . HIS P 4 195 ? 189.453 139.196 144.270 1.00 206.22 ? 189 HIS B C 1 ATOM 40297 O O . HIS P 4 195 ? 189.246 138.009 144.023 1.00 204.34 ? 189 HIS B O 1 ATOM 40298 C CB . HIS P 4 195 ? 189.861 140.456 142.137 1.00 204.99 ? 189 HIS B CB 1 ATOM 40299 C CG . HIS P 4 195 ? 190.815 141.225 141.276 1.00 208.29 ? 189 HIS B CG 1 ATOM 40300 N ND1 . HIS P 4 195 ? 191.051 142.572 141.446 1.00 211.23 ? 189 HIS B ND1 1 ATOM 40301 C CD2 . HIS P 4 195 ? 191.598 140.833 140.243 1.00 209.46 ? 189 HIS B CD2 1 ATOM 40302 C CE1 . HIS P 4 195 ? 191.935 142.978 140.552 1.00 214.13 ? 189 HIS B CE1 1 ATOM 40303 N NE2 . HIS P 4 195 ? 192.284 141.942 139.810 1.00 212.96 ? 189 HIS B NE2 1 ATOM 40304 H H . HIS P 4 195 ? 191.504 138.426 142.882 1.00 256.59 ? 189 HIS B H 1 ATOM 40305 H HA . HIS P 4 195 ? 190.708 140.785 143.973 1.00 251.51 ? 189 HIS B HA 1 ATOM 40306 H HB2 . HIS P 4 195 ? 189.572 139.677 141.637 1.00 245.99 ? 189 HIS B HB2 1 ATOM 40307 H HB3 . HIS P 4 195 ? 189.101 141.029 142.322 1.00 245.99 ? 189 HIS B HB3 1 ATOM 40308 H HD1 . HIS P 4 195 ? 190.680 143.071 142.040 1.00 253.47 ? 189 HIS B HD1 1 ATOM 40309 H HD2 . HIS P 4 195 ? 191.659 139.975 139.891 1.00 251.35 ? 189 HIS B HD2 1 ATOM 40310 H HE1 . HIS P 4 195 ? 192.258 143.846 140.461 1.00 256.95 ? 189 HIS B HE1 1 ATOM 40311 N N . LYS P 4 196 ? 188.827 139.858 145.238 1.00 230.94 ? 190 LYS B N 1 ATOM 40312 C CA . LYS P 4 196 ? 187.890 139.206 146.146 1.00 227.73 ? 190 LYS B CA 1 ATOM 40313 C C . LYS P 4 196 ? 186.444 139.395 145.701 1.00 219.95 ? 190 LYS B C 1 ATOM 40314 O O . LYS P 4 196 ? 185.587 138.561 145.988 1.00 217.90 ? 190 LYS B O 1 ATOM 40315 C CB . LYS P 4 196 ? 188.075 139.759 147.562 1.00 228.97 ? 190 LYS B CB 1 ATOM 40316 C CG . LYS P 4 196 ? 187.245 139.070 148.638 1.00 224.53 ? 190 LYS B CG 1 ATOM 40317 C CD . LYS P 4 196 ? 188.128 138.320 149.624 1.00 227.96 ? 190 LYS B CD 1 ATOM 40318 C CE . LYS P 4 196 ? 187.329 137.815 150.815 1.00 224.79 ? 190 LYS B CE 1 ATOM 40319 N NZ . LYS P 4 196 ? 188.176 137.057 151.777 1.00 231.26 1 190 LYS B NZ 1 ATOM 40320 H H . LYS P 4 196 ? 188.930 140.699 145.391 1.00 277.12 ? 190 LYS B H 1 ATOM 40321 H HA . LYS P 4 196 ? 188.077 138.255 146.166 1.00 273.28 ? 190 LYS B HA 1 ATOM 40322 H HB2 . LYS P 4 196 ? 189.008 139.667 147.809 1.00 274.76 ? 190 LYS B HB2 1 ATOM 40323 H HB3 . LYS P 4 196 ? 187.830 140.697 147.561 1.00 274.76 ? 190 LYS B HB3 1 ATOM 40324 H HG2 . LYS P 4 196 ? 186.740 139.737 149.129 1.00 269.43 ? 190 LYS B HG2 1 ATOM 40325 H HG3 . LYS P 4 196 ? 186.645 138.432 148.221 1.00 269.43 ? 190 LYS B HG3 1 ATOM 40326 H HD2 . LYS P 4 196 ? 188.527 137.556 149.179 1.00 273.56 ? 190 LYS B HD2 1 ATOM 40327 H HD3 . LYS P 4 196 ? 188.819 138.916 149.952 1.00 273.56 ? 190 LYS B HD3 1 ATOM 40328 H HE2 . LYS P 4 196 ? 186.944 138.572 151.284 1.00 269.75 ? 190 LYS B HE2 1 ATOM 40329 H HE3 . LYS P 4 196 ? 186.627 137.225 150.500 1.00 269.75 ? 190 LYS B HE3 1 ATOM 40330 H HZ1 . LYS P 4 196 ? 187.681 136.776 152.461 1.00 277.51 ? 190 LYS B HZ1 1 ATOM 40331 H HZ2 . LYS P 4 196 ? 188.538 136.352 151.372 1.00 277.51 ? 190 LYS B HZ2 1 ATOM 40332 H HZ3 . LYS P 4 196 ? 188.827 137.579 152.086 1.00 277.51 ? 190 LYS B HZ3 1 ATOM 40333 N N . VAL P 4 197 ? 186.186 140.487 144.986 1.00 194.81 ? 191 VAL B N 1 ATOM 40334 C CA . VAL P 4 197 ? 184.830 140.855 144.584 1.00 189.17 ? 191 VAL B CA 1 ATOM 40335 C C . VAL P 4 197 ? 184.615 140.683 143.086 1.00 186.16 ? 191 VAL B C 1 ATOM 40336 O O . VAL P 4 197 ? 185.417 141.147 142.276 1.00 188.42 ? 191 VAL B O 1 ATOM 40337 C CB . VAL P 4 197 ? 184.508 142.312 144.967 1.00 189.83 ? 191 VAL B CB 1 ATOM 40338 C CG1 . VAL P 4 197 ? 183.059 142.649 144.628 1.00 184.32 ? 191 VAL B CG1 1 ATOM 40339 C CG2 . VAL P 4 197 ? 184.780 142.544 146.445 1.00 193.43 ? 191 VAL B CG2 1 ATOM 40340 H H . VAL P 4 197 ? 186.788 141.039 144.717 1.00 233.77 ? 191 VAL B H 1 ATOM 40341 H HA . VAL P 4 197 ? 184.200 140.279 145.044 1.00 227.01 ? 191 VAL B HA 1 ATOM 40342 H HB . VAL P 4 197 ? 185.081 142.907 144.459 1.00 227.79 ? 191 VAL B HB 1 ATOM 40343 H HG11 . VAL P 4 197 ? 182.883 143.569 144.878 1.00 221.18 ? 191 VAL B HG11 1 ATOM 40344 H HG12 . VAL P 4 197 ? 182.923 142.533 143.674 1.00 221.18 ? 191 VAL B HG12 1 ATOM 40345 H HG13 . VAL P 4 197 ? 182.474 142.053 145.121 1.00 221.18 ? 191 VAL B HG13 1 ATOM 40346 H HG21 . VAL P 4 197 ? 184.570 143.465 146.664 1.00 232.11 ? 191 VAL B HG21 1 ATOM 40347 H HG22 . VAL P 4 197 ? 184.222 141.945 146.966 1.00 232.11 ? 191 VAL B HG22 1 ATOM 40348 H HG23 . VAL P 4 197 ? 185.716 142.365 146.625 1.00 232.11 ? 191 VAL B HG23 1 ATOM 40349 N N . TYR P 4 198 ? 183.522 140.016 142.731 1.00 181.41 ? 192 TYR B N 1 ATOM 40350 C CA . TYR P 4 198 ? 183.127 139.856 141.336 1.00 178.50 ? 192 TYR B CA 1 ATOM 40351 C C . TYR P 4 198 ? 181.680 140.280 141.131 1.00 174.02 ? 192 TYR B C 1 ATOM 40352 O O . TYR P 4 198 ? 180.753 139.672 141.663 1.00 171.29 ? 192 TYR B O 1 ATOM 40353 C CB . TYR P 4 198 ? 183.321 138.413 140.878 1.00 178.02 ? 192 TYR B CB 1 ATOM 40354 C CG . TYR P 4 198 ? 184.758 137.952 140.911 1.00 182.62 ? 192 TYR B CG 1 ATOM 40355 C CD1 . TYR P 4 198 ? 185.633 138.283 139.886 1.00 184.53 ? 192 TYR B CD1 1 ATOM 40356 C CD2 . TYR P 4 198 ? 185.239 137.185 141.962 1.00 185.42 ? 192 TYR B CD2 1 ATOM 40357 C CE1 . TYR P 4 198 ? 186.946 137.865 139.907 1.00 188.94 ? 192 TYR B CE1 1 ATOM 40358 C CE2 . TYR P 4 198 ? 186.552 136.762 141.992 1.00 190.12 ? 192 TYR B CE2 1 ATOM 40359 C CZ . TYR P 4 198 ? 187.400 137.106 140.962 1.00 191.78 ? 192 TYR B CZ 1 ATOM 40360 O OH . TYR P 4 198 ? 188.708 136.688 140.986 1.00 196.65 ? 192 TYR B OH 1 ATOM 40361 H H . TYR P 4 198 ? 182.985 139.640 143.288 1.00 217.69 ? 192 TYR B H 1 ATOM 40362 H HA . TYR P 4 198 ? 183.687 140.424 140.783 1.00 214.20 ? 192 TYR B HA 1 ATOM 40363 H HB2 . TYR P 4 198 ? 182.809 137.829 141.459 1.00 213.62 ? 192 TYR B HB2 1 ATOM 40364 H HB3 . TYR P 4 198 ? 183.004 138.329 139.966 1.00 213.62 ? 192 TYR B HB3 1 ATOM 40365 H HD1 . TYR P 4 198 ? 185.328 138.796 139.173 1.00 221.44 ? 192 TYR B HD1 1 ATOM 40366 H HD2 . TYR P 4 198 ? 184.668 136.953 142.658 1.00 222.50 ? 192 TYR B HD2 1 ATOM 40367 H HE1 . TYR P 4 198 ? 187.521 138.095 139.213 1.00 226.73 ? 192 TYR B HE1 1 ATOM 40368 H HE2 . TYR P 4 198 ? 186.862 136.249 142.703 1.00 228.14 ? 192 TYR B HE2 1 ATOM 40369 H HH . TYR P 4 198 ? 188.852 136.236 141.680 1.00 235.98 ? 192 TYR B HH 1 ATOM 40370 N N . ALA P 4 199 ? 181.519 141.330 140.335 1.00 173.74 ? 193 ALA B N 1 ATOM 40371 C CA . ALA P 4 199 ? 180.229 141.943 140.045 1.00 170.38 ? 193 ALA B CA 1 ATOM 40372 C C . ALA P 4 199 ? 179.929 141.782 138.560 1.00 168.79 ? 193 ALA B C 1 ATOM 40373 O O . ALA P 4 199 ? 180.829 141.878 137.727 1.00 171.02 ? 193 ALA B O 1 ATOM 40374 C CB . ALA P 4 199 ? 180.225 143.406 140.447 1.00 172.20 ? 193 ALA B CB 1 ATOM 40375 H H . ALA P 4 199 ? 182.172 141.722 139.935 1.00 208.48 ? 193 ALA B H 1 ATOM 40376 H HA . ALA P 4 199 ? 179.537 141.487 140.548 1.00 204.45 ? 193 ALA B HA 1 ATOM 40377 H HB1 . ALA P 4 199 ? 179.356 143.787 140.242 1.00 206.64 ? 193 ALA B HB1 1 ATOM 40378 H HB2 . ALA P 4 199 ? 180.400 143.473 141.399 1.00 206.64 ? 193 ALA B HB2 1 ATOM 40379 H HB3 . ALA P 4 199 ? 180.916 143.872 139.950 1.00 206.64 ? 193 ALA B HB3 1 ATOM 40380 N N . CYS P 4 200 ? 178.666 141.542 138.228 1.00 192.69 ? 194 CYS B N 1 ATOM 40381 C CA . CYS P 4 200 ? 178.283 141.316 136.840 1.00 194.67 ? 194 CYS B CA 1 ATOM 40382 C C . CYS P 4 200 ? 177.886 142.607 136.138 1.00 196.05 ? 194 CYS B C 1 ATOM 40383 O O . CYS P 4 200 ? 177.068 143.379 136.637 1.00 197.88 ? 194 CYS B O 1 ATOM 40384 C CB . CYS P 4 200 ? 177.122 140.328 136.771 1.00 186.79 ? 194 CYS B CB 1 ATOM 40385 S SG . CYS P 4 200 ? 176.414 140.161 135.119 1.00 187.73 ? 194 CYS B SG 1 ATOM 40386 H H . CYS P 4 200 ? 178.012 141.504 138.786 1.00 231.23 ? 194 CYS B H 1 ATOM 40387 H HA . CYS P 4 200 ? 179.035 140.933 136.362 1.00 233.61 ? 194 CYS B HA 1 ATOM 40388 H HB2 . CYS P 4 200 ? 177.437 139.453 137.049 1.00 224.14 ? 194 CYS B HB2 1 ATOM 40389 H HB3 . CYS P 4 200 ? 176.418 140.629 137.367 1.00 224.14 ? 194 CYS B HB3 1 ATOM 40390 H HG . CYS P 4 200 ? 176.004 141.230 134.761 1.00 225.28 ? 194 CYS B HG 1 ATOM 40391 N N . GLU P 4 201 ? 178.487 142.819 134.970 1.00 166.33 ? 195 GLU B N 1 ATOM 40392 C CA . GLU P 4 201 ? 178.327 144.048 134.198 1.00 167.89 ? 195 GLU B CA 1 ATOM 40393 C C . GLU P 4 201 ? 176.864 144.375 133.917 1.00 165.60 ? 195 GLU B C 1 ATOM 40394 O O . GLU P 4 201 ? 176.035 143.480 133.769 1.00 162.92 ? 195 GLU B O 1 ATOM 40395 C CB . GLU P 4 201 ? 179.102 143.945 132.891 1.00 169.86 ? 195 GLU B CB 1 ATOM 40396 N N . HIS P 4 204 ? 169.170 146.324 130.288 1.00 200.55 ? 198 HIS B N 1 ATOM 40397 C CA . HIS P 4 204 ? 167.991 145.797 129.612 1.00 196.12 ? 198 HIS B CA 1 ATOM 40398 C C . HIS P 4 204 ? 166.836 146.789 129.724 1.00 191.48 ? 198 HIS B C 1 ATOM 40399 O O . HIS P 4 204 ? 166.795 147.602 130.649 1.00 192.41 ? 198 HIS B O 1 ATOM 40400 C CB . HIS P 4 204 ? 167.598 144.446 130.213 1.00 189.57 ? 198 HIS B CB 1 ATOM 40401 C CG . HIS P 4 204 ? 166.533 143.726 129.447 1.00 186.54 ? 198 HIS B CG 1 ATOM 40402 N ND1 . HIS P 4 204 ? 166.501 143.690 128.070 1.00 190.48 ? 198 HIS B ND1 1 ATOM 40403 C CD2 . HIS P 4 204 ? 165.465 143.008 129.867 1.00 180.30 ? 198 HIS B CD2 1 ATOM 40404 C CE1 . HIS P 4 204 ? 165.458 142.982 127.675 1.00 188.67 ? 198 HIS B CE1 1 ATOM 40405 N NE2 . HIS P 4 204 ? 164.812 142.557 128.746 1.00 181.88 ? 198 HIS B NE2 1 ATOM 40406 H HA . HIS P 4 204 ? 168.191 145.666 128.672 1.00 235.34 ? 198 HIS B HA 1 ATOM 40407 H HB2 . HIS P 4 204 ? 168.382 143.876 130.237 1.00 227.49 ? 198 HIS B HB2 1 ATOM 40408 H HB3 . HIS P 4 204 ? 167.268 144.590 131.114 1.00 227.49 ? 198 HIS B HB3 1 ATOM 40409 H HD2 . HIS P 4 204 ? 165.219 142.850 130.750 1.00 216.36 ? 198 HIS B HD2 1 ATOM 40410 H HE1 . HIS P 4 204 ? 165.218 142.813 126.792 1.00 226.41 ? 198 HIS B HE1 1 ATOM 40411 H HE2 . HIS P 4 204 ? 164.099 142.077 128.741 1.00 218.26 ? 198 HIS B HE2 1 ATOM 40412 N N . GLN P 4 205 ? 165.904 146.724 128.779 1.00 170.07 ? 199 GLN B N 1 ATOM 40413 C CA . GLN P 4 205 ? 164.751 147.621 128.776 1.00 167.37 ? 199 GLN B CA 1 ATOM 40414 C C . GLN P 4 205 ? 163.631 147.178 129.721 1.00 164.72 ? 199 GLN B C 1 ATOM 40415 O O . GLN P 4 205 ? 162.842 148.003 130.178 1.00 165.72 ? 199 GLN B O 1 ATOM 40416 C CB . GLN P 4 205 ? 164.202 147.757 127.353 1.00 171.21 ? 199 GLN B CB 1 ATOM 40417 C CG . GLN P 4 205 ? 163.760 146.449 126.720 1.00 170.54 ? 199 GLN B CG 1 ATOM 40418 C CD . GLN P 4 205 ? 163.259 146.633 125.302 1.00 175.01 ? 199 GLN B CD 1 ATOM 40419 O OE1 . GLN P 4 205 ? 162.143 147.103 125.081 1.00 177.22 ? 199 GLN B OE1 1 ATOM 40420 N NE2 . GLN P 4 205 ? 164.087 146.267 124.330 1.00 176.69 ? 199 GLN B NE2 1 ATOM 40421 H H . GLN P 4 205 ? 165.915 146.166 128.124 1.00 204.09 ? 199 GLN B H 1 ATOM 40422 H HA . GLN P 4 205 ? 165.044 148.500 129.062 1.00 200.84 ? 199 GLN B HA 1 ATOM 40423 H HB2 . GLN P 4 205 ? 163.433 148.349 127.372 1.00 205.45 ? 199 GLN B HB2 1 ATOM 40424 H HB3 . GLN P 4 205 ? 164.893 148.138 126.789 1.00 205.45 ? 199 GLN B HB3 1 ATOM 40425 H HG2 . GLN P 4 205 ? 164.513 145.838 126.697 1.00 204.64 ? 199 GLN B HG2 1 ATOM 40426 H HG3 . GLN P 4 205 ? 163.040 146.069 127.247 1.00 204.64 ? 199 GLN B HG3 1 ATOM 40427 H HE21 . GLN P 4 205 ? 164.861 145.946 124.522 1.00 212.03 ? 199 GLN B HE21 1 ATOM 40428 H HE22 . GLN P 4 205 ? 163.849 146.351 123.508 1.00 212.03 ? 199 GLN B HE22 1 ATOM 40429 N N . GLY P 4 206 ? 163.564 145.883 130.015 1.00 161.48 ? 200 GLY B N 1 ATOM 40430 C CA . GLY P 4 206 ? 162.532 145.353 130.894 1.00 158.81 ? 200 GLY B CA 1 ATOM 40431 C C . GLY P 4 206 ? 162.831 145.489 132.376 1.00 155.73 ? 200 GLY B C 1 ATOM 40432 O O . GLY P 4 206 ? 162.069 145.008 133.215 1.00 153.32 ? 200 GLY B O 1 ATOM 40433 H H . GLY P 4 206 ? 164.109 145.288 129.716 1.00 193.78 ? 200 GLY B H 1 ATOM 40434 H HA2 . GLY P 4 206 ? 161.698 145.813 130.713 1.00 190.57 ? 200 GLY B HA2 1 ATOM 40435 H HA3 . GLY P 4 206 ? 162.405 144.411 130.699 1.00 190.57 ? 200 GLY B HA3 1 ATOM 40436 N N . LEU P 4 207 ? 163.945 146.139 132.695 1.00 173.93 ? 201 LEU B N 1 ATOM 40437 C CA . LEU P 4 207 ? 164.348 146.396 134.077 1.00 171.90 ? 201 LEU B CA 1 ATOM 40438 C C . LEU P 4 207 ? 164.599 147.888 134.274 1.00 175.79 ? 201 LEU B C 1 ATOM 40439 O O . LEU P 4 207 ? 164.789 148.619 133.302 1.00 180.43 ? 201 LEU B O 1 ATOM 40440 C CB . LEU P 4 207 ? 165.579 145.568 134.456 1.00 171.35 ? 201 LEU B CB 1 ATOM 40441 C CG . LEU P 4 207 ? 166.896 145.790 133.711 1.00 172.49 ? 201 LEU B CG 1 ATOM 40442 C CD1 . LEU P 4 207 ? 167.684 146.955 134.297 1.00 177.60 ? 201 LEU B CD1 1 ATOM 40443 C CD2 . LEU P 4 207 ? 167.723 144.514 133.751 1.00 164.33 ? 201 LEU B CD2 1 ATOM 40444 H H . LEU P 4 207 ? 164.499 146.450 132.115 1.00 208.72 ? 201 LEU B H 1 ATOM 40445 H HA . LEU P 4 207 ? 163.623 146.137 134.667 1.00 206.28 ? 201 LEU B HA 1 ATOM 40446 H HB2 . LEU P 4 207 ? 165.763 145.730 135.395 1.00 205.62 ? 201 LEU B HB2 1 ATOM 40447 H HB3 . LEU P 4 207 ? 165.350 144.633 134.340 1.00 205.62 ? 201 LEU B HB3 1 ATOM 40448 H HG . LEU P 4 207 ? 166.704 145.994 132.783 1.00 206.99 ? 201 LEU B HG 1 ATOM 40449 H HD11 . LEU P 4 207 ? 167.150 147.762 134.230 1.00 213.11 ? 201 LEU B HD11 1 ATOM 40450 H HD12 . LEU P 4 207 ? 167.882 146.766 135.227 1.00 213.11 ? 201 LEU B HD12 1 ATOM 40451 H HD13 . LEU P 4 207 ? 168.509 147.061 133.797 1.00 213.11 ? 201 LEU B HD13 1 ATOM 40452 H HD21 . LEU P 4 207 ? 168.556 144.663 133.277 1.00 197.19 ? 201 LEU B HD21 1 ATOM 40453 H HD22 . LEU P 4 207 ? 167.905 144.285 134.676 1.00 197.19 ? 201 LEU B HD22 1 ATOM 40454 H HD23 . LEU P 4 207 ? 167.223 143.800 133.326 1.00 197.19 ? 201 LEU B HD23 1 ATOM 40455 N N . ARG P 4 208 ? 164.609 148.324 135.532 1.00 167.85 ? 202 ARG B N 1 ATOM 40456 C CA . ARG P 4 208 ? 164.727 149.738 135.890 1.00 169.76 ? 202 ARG B CA 1 ATOM 40457 C C . ARG P 4 208 ? 165.848 150.445 135.135 1.00 172.89 ? 202 ARG B C 1 ATOM 40458 O O . ARG P 4 208 ? 167.003 150.431 135.552 1.00 172.88 ? 202 ARG B O 1 ATOM 40459 C CB . ARG P 4 208 ? 164.995 149.886 137.396 1.00 164.79 ? 202 ARG B CB 1 ATOM 40460 C CG . ARG P 4 208 ? 163.844 149.535 138.333 1.00 158.78 ? 202 ARG B CG 1 ATOM 40461 C CD . ARG P 4 208 ? 163.297 148.145 138.076 1.00 155.67 ? 202 ARG B CD 1 ATOM 40462 N NE . ARG P 4 208 ? 162.741 147.532 139.277 1.00 153.67 ? 202 ARG B NE 1 ATOM 40463 C CZ . ARG P 4 208 ? 162.005 146.426 139.272 1.00 150.70 ? 202 ARG B CZ 1 ATOM 40464 N NH1 . ARG P 4 208 ? 161.726 145.822 138.125 1.00 148.54 ? 202 ARG B NH1 1 ATOM 40465 N NH2 . ARG P 4 208 ? 161.541 145.929 140.410 1.00 149.57 ? 202 ARG B NH2 1 ATOM 40466 N N . SER P 4 214 ? 176.081 139.116 142.219 1.00 188.62 ? 208 SER B N 1 ATOM 40467 C CA . SER P 4 214 ? 177.510 139.170 142.503 1.00 192.67 ? 208 SER B CA 1 ATOM 40468 C C . SER P 4 214 ? 177.882 138.203 143.621 1.00 186.00 ? 208 SER B C 1 ATOM 40469 O O . SER P 4 214 ? 177.032 137.470 144.127 1.00 181.59 ? 208 SER B O 1 ATOM 40470 C CB . SER P 4 214 ? 177.923 140.594 142.882 1.00 200.94 ? 208 SER B CB 1 ATOM 40471 O OG . SER P 4 214 ? 177.416 141.534 141.952 1.00 205.63 ? 208 SER B OG 1 ATOM 40472 H HA . SER P 4 214 ? 178.002 138.915 141.707 1.00 231.21 ? 208 SER B HA 1 ATOM 40473 H HB2 . SER P 4 214 ? 177.571 140.800 143.762 1.00 241.13 ? 208 SER B HB2 1 ATOM 40474 H HB3 . SER P 4 214 ? 178.891 140.650 142.891 1.00 241.13 ? 208 SER B HB3 1 ATOM 40475 H HG . SER P 4 214 ? 176.577 141.497 141.934 1.00 246.76 ? 208 SER B HG 1 ATOM 40476 N N . PHE P 4 215 ? 179.155 138.207 144.005 1.00 168.12 ? 209 PHE B N 1 ATOM 40477 C CA . PHE P 4 215 ? 179.621 137.395 145.123 1.00 170.68 ? 209 PHE B CA 1 ATOM 40478 C C . PHE P 4 215 ? 180.975 137.888 145.634 1.00 175.66 ? 209 PHE B C 1 ATOM 40479 O O . PHE P 4 215 ? 181.470 138.928 145.199 1.00 176.93 ? 209 PHE B O 1 ATOM 40480 C CB . PHE P 4 215 ? 179.701 135.922 144.715 1.00 170.81 ? 209 PHE B CB 1 ATOM 40481 C CG . PHE P 4 215 ? 180.717 135.640 143.650 1.00 172.84 ? 209 PHE B CG 1 ATOM 40482 C CD1 . PHE P 4 215 ? 180.413 135.838 142.315 1.00 170.52 ? 209 PHE B CD1 1 ATOM 40483 C CD2 . PHE P 4 215 ? 181.972 135.167 143.981 1.00 177.38 ? 209 PHE B CD2 1 ATOM 40484 C CE1 . PHE P 4 215 ? 181.346 135.573 141.332 1.00 172.43 ? 209 PHE B CE1 1 ATOM 40485 C CE2 . PHE P 4 215 ? 182.910 134.901 143.004 1.00 179.31 ? 209 PHE B CE2 1 ATOM 40486 C CZ . PHE P 4 215 ? 182.597 135.104 141.677 1.00 176.69 ? 209 PHE B CZ 1 ATOM 40487 H H . PHE P 4 215 ? 179.772 138.675 143.631 1.00 201.74 ? 209 PHE B H 1 ATOM 40488 H HA . PHE P 4 215 ? 178.984 137.469 145.851 1.00 204.82 ? 209 PHE B HA 1 ATOM 40489 H HB2 . PHE P 4 215 ? 179.935 135.395 145.495 1.00 204.97 ? 209 PHE B HB2 1 ATOM 40490 H HB3 . PHE P 4 215 ? 178.834 135.645 144.379 1.00 204.97 ? 209 PHE B HB3 1 ATOM 40491 H HD1 . PHE P 4 215 ? 179.572 136.154 142.077 1.00 204.63 ? 209 PHE B HD1 1 ATOM 40492 H HD2 . PHE P 4 215 ? 182.189 135.028 144.875 1.00 212.85 ? 209 PHE B HD2 1 ATOM 40493 H HE1 . PHE P 4 215 ? 181.132 135.711 140.437 1.00 206.91 ? 209 PHE B HE1 1 ATOM 40494 H HE2 . PHE P 4 215 ? 183.752 134.584 143.241 1.00 215.17 ? 209 PHE B HE2 1 ATOM 40495 H HZ . PHE P 4 215 ? 183.227 134.926 141.017 1.00 212.03 ? 209 PHE B HZ 1 ATOM 40496 N N . ASN P 4 216 ? 181.566 137.131 146.555 1.00 193.55 ? 210 ASN B N 1 ATOM 40497 C CA . ASN P 4 216 ? 182.818 137.518 147.200 1.00 199.11 ? 210 ASN B CA 1 ATOM 40498 C C . ASN P 4 216 ? 183.780 136.337 147.288 1.00 203.66 ? 210 ASN B C 1 ATOM 40499 O O . ASN P 4 216 ? 183.682 135.404 146.498 1.00 203.37 ? 210 ASN B O 1 ATOM 40500 C CB . ASN P 4 216 ? 182.537 138.088 148.591 1.00 199.12 ? 210 ASN B CB 1 ATOM 40501 C CG . ASN P 4 216 ? 181.594 139.272 148.553 1.00 196.24 ? 210 ASN B CG 1 ATOM 40502 O OD1 . ASN P 4 216 ? 180.378 139.117 148.662 1.00 190.59 ? 210 ASN B OD1 1 ATOM 40503 N ND2 . ASN P 4 216 ? 182.153 140.466 148.392 1.00 200.46 ? 210 ASN B ND2 1 ATOM 40504 H H . ASN P 4 216 ? 181.256 136.377 146.828 1.00 232.26 ? 210 ASN B H 1 ATOM 40505 H HA . ASN P 4 216 ? 183.243 138.212 146.672 1.00 238.94 ? 210 ASN B HA 1 ATOM 40506 H HB2 . ASN P 4 216 ? 182.132 137.399 149.140 1.00 238.94 ? 210 ASN B HB2 1 ATOM 40507 H HB3 . ASN P 4 216 ? 183.373 138.382 148.988 1.00 238.94 ? 210 ASN B HB3 1 ATOM 40508 H HD21 . ASN P 4 216 ? 181.661 141.171 148.364 1.00 240.55 ? 210 ASN B HD21 1 ATOM 40509 H HD22 . ASN P 4 216 ? 183.007 140.535 148.317 1.00 240.55 ? 210 ASN B HD22 1 ATOM 40510 N N . ARG P 4 217 ? 184.719 136.393 148.231 1.00 211.39 ? 211 ARG B N 1 ATOM 40511 C CA . ARG P 4 217 ? 185.718 135.339 148.421 1.00 217.07 ? 211 ARG B CA 1 ATOM 40512 C C . ARG P 4 217 ? 186.730 135.337 147.279 1.00 221.04 ? 211 ARG B C 1 ATOM 40513 O O . ARG P 4 217 ? 186.450 135.779 146.165 1.00 219.43 ? 211 ARG B O 1 ATOM 40514 C CB . ARG P 4 217 ? 185.057 133.959 148.533 1.00 215.53 ? 211 ARG B CB 1 ATOM 40515 C CG . ARG P 4 217 ? 183.866 133.906 149.477 1.00 212.36 ? 211 ARG B CG 1 ATOM 40516 C CD . ARG P 4 217 ? 183.252 132.516 149.506 1.00 211.88 ? 211 ARG B CD 1 ATOM 40517 N NE . ARG P 4 217 ? 182.044 132.463 150.324 1.00 208.59 ? 211 ARG B NE 1 ATOM 40518 C CZ . ARG P 4 217 ? 181.319 131.366 150.520 1.00 207.34 ? 211 ARG B CZ 1 ATOM 40519 N NH1 . ARG P 4 217 ? 180.234 131.416 151.281 1.00 203.77 1 211 ARG B NH1 1 ATOM 40520 N NH2 . ARG P 4 217 ? 181.674 130.219 149.956 1.00 209.91 ? 211 ARG B NH2 1 ATOM 40521 O OXT . ARG P 4 217 ? 187.867 134.897 147.447 1.00 226.76 1 211 ARG B OXT 1 ATOM 40522 H H . ARG P 4 217 ? 184.801 137.045 148.786 1.00 253.66 ? 211 ARG B H 1 ATOM 40523 H HA . ARG P 4 217 ? 186.199 135.507 149.246 1.00 260.48 ? 211 ARG B HA 1 ATOM 40524 H HB2 . ARG P 4 217 ? 184.748 133.691 147.654 1.00 258.64 ? 211 ARG B HB2 1 ATOM 40525 H HB3 . ARG P 4 217 ? 185.717 133.325 148.855 1.00 258.64 ? 211 ARG B HB3 1 ATOM 40526 H HG2 . ARG P 4 217 ? 184.157 134.130 150.375 1.00 254.83 ? 211 ARG B HG2 1 ATOM 40527 H HG3 . ARG P 4 217 ? 183.189 134.533 149.177 1.00 254.83 ? 211 ARG B HG3 1 ATOM 40528 H HD2 . ARG P 4 217 ? 183.016 132.255 148.602 1.00 254.25 ? 211 ARG B HD2 1 ATOM 40529 H HD3 . ARG P 4 217 ? 183.896 131.892 149.876 1.00 254.25 ? 211 ARG B HD3 1 ATOM 40530 H HE . ARG P 4 217 ? 181.785 133.189 150.705 1.00 250.30 ? 211 ARG B HE 1 ATOM 40531 H HH11 . ARG P 4 217 ? 180.000 132.157 151.648 1.00 244.53 ? 211 ARG B HH11 1 ATOM 40532 H HH12 . ARG P 4 217 ? 179.765 130.706 151.407 1.00 244.53 ? 211 ARG B HH12 1 ATOM 40533 H HH21 . ARG P 4 217 ? 182.377 130.182 149.461 1.00 251.89 ? 211 ARG B HH21 1 ATOM 40534 H HH22 . ARG P 4 217 ? 181.202 129.512 150.085 1.00 251.89 ? 211 ARG B HH22 1 HETATM 40535 C C1 . NAG Q 5 . ? 169.975 93.638 -14.599 1.00 86.57 ? 701 NAG D C1 1 HETATM 40536 C C2 . NAG Q 5 . ? 169.862 94.135 -16.036 1.00 104.80 ? 701 NAG D C2 1 HETATM 40537 C C3 . NAG Q 5 . ? 168.397 94.339 -16.413 1.00 110.48 ? 701 NAG D C3 1 HETATM 40538 C C4 . NAG Q 5 . ? 167.583 93.088 -16.110 1.00 107.60 ? 701 NAG D C4 1 HETATM 40539 C C5 . NAG Q 5 . ? 167.818 92.646 -14.670 1.00 106.08 ? 701 NAG D C5 1 HETATM 40540 C C6 . NAG Q 5 . ? 167.154 91.332 -14.339 1.00 110.89 ? 701 NAG D C6 1 HETATM 40541 C C7 . NAG Q 5 . ? 171.616 95.491 -17.097 1.00 115.76 ? 701 NAG D C7 1 HETATM 40542 C C8 . NAG Q 5 . ? 172.268 96.836 -17.156 1.00 129.61 ? 701 NAG D C8 1 HETATM 40543 N N2 . NAG Q 5 . ? 170.612 95.367 -16.223 1.00 107.59 ? 701 NAG D N2 1 HETATM 40544 O O3 . NAG Q 5 . ? 168.320 94.648 -17.800 1.00 115.84 ? 701 NAG D O3 1 HETATM 40545 O O4 . NAG Q 5 . ? 166.193 93.344 -16.280 1.00 111.98 ? 701 NAG D O4 1 HETATM 40546 O O5 . NAG Q 5 . ? 169.220 92.457 -14.447 1.00 103.63 ? 701 NAG D O5 1 HETATM 40547 O O6 . NAG Q 5 . ? 167.655 90.284 -15.156 1.00 113.50 ? 701 NAG D O6 1 HETATM 40548 O O7 . NAG Q 5 . ? 171.982 94.560 -17.805 1.00 112.50 ? 701 NAG D O7 1 HETATM 40549 H H2 . NAG Q 5 . ? 170.234 93.452 -16.626 1.00 125.76 ? 701 NAG D H2 1 HETATM 40550 H H3 . NAG Q 5 . ? 168.037 95.087 -15.900 1.00 132.57 ? 701 NAG D H3 1 HETATM 40551 H H4 . NAG Q 5 . ? 167.855 92.372 -16.715 1.00 129.12 ? 701 NAG D H4 1 HETATM 40552 H H5 . NAG Q 5 . ? 167.487 93.335 -14.064 1.00 127.29 ? 701 NAG D H5 1 HETATM 40553 H H61 . NAG Q 5 . ? 166.192 91.416 -14.480 1.00 133.07 ? 701 NAG D H61 1 HETATM 40554 H H62 . NAG Q 5 . ? 167.322 91.116 -13.402 1.00 133.07 ? 701 NAG D H62 1 HETATM 40555 H H81 . NAG Q 5 . ? 172.605 97.074 -16.272 1.00 155.53 ? 701 NAG D H81 1 HETATM 40556 H H82 . NAG Q 5 . ? 171.615 97.502 -17.445 1.00 155.53 ? 701 NAG D H82 1 HETATM 40557 H H83 . NAG Q 5 . ? 173.009 96.811 -17.791 1.00 155.53 ? 701 NAG D H83 1 HETATM 40558 H HN2 . NAG Q 5 . ? 170.381 96.093 -15.723 1.00 129.11 ? 701 NAG D HN2 1 HETATM 40559 H HO3 . NAG Q 5 . ? 169.099 94.470 -18.187 1.00 139.00 ? 701 NAG D HO3 1 HETATM 40560 H HO6 . NAG Q 5 . ? 167.394 90.411 -15.995 1.00 136.20 ? 701 NAG D HO6 1 HETATM 40561 C C1 . NAG R 5 . ? 165.814 93.228 -17.664 1.00 120.95 ? 702 NAG D C1 1 HETATM 40562 C C2 . NAG R 5 . ? 164.581 92.340 -17.786 1.00 121.40 ? 702 NAG D C2 1 HETATM 40563 C C3 . NAG R 5 . ? 164.147 92.245 -19.243 1.00 125.21 ? 702 NAG D C3 1 HETATM 40564 C C4 . NAG R 5 . ? 163.955 93.635 -19.832 1.00 138.05 ? 702 NAG D C4 1 HETATM 40565 C C5 . NAG R 5 . ? 165.208 94.477 -19.614 1.00 139.83 ? 702 NAG D C5 1 HETATM 40566 C C6 . NAG R 5 . ? 165.036 95.914 -20.047 1.00 150.63 ? 702 NAG D C6 1 HETATM 40567 C C7 . NAG R 5 . ? 164.347 90.551 -16.087 1.00 118.39 ? 702 NAG D C7 1 HETATM 40568 C C8 . NAG R 5 . ? 163.486 91.493 -15.301 1.00 119.73 ? 702 NAG D C8 1 HETATM 40569 N N2 . NAG R 5 . ? 164.837 91.012 -17.247 1.00 119.36 ? 702 NAG D N2 1 HETATM 40570 O O3 . NAG R 5 . ? 162.928 91.515 -19.319 1.00 120.40 ? 702 NAG D O3 1 HETATM 40571 O O4 . NAG R 5 . ? 163.693 93.535 -21.227 1.00 152.17 ? 702 NAG D O4 1 HETATM 40572 O O5 . NAG R 5 . ? 165.538 94.508 -18.217 1.00 130.29 ? 702 NAG D O5 1 HETATM 40573 O O6 . NAG R 5 . ? 164.547 96.719 -18.984 1.00 155.62 ? 702 NAG D O6 1 HETATM 40574 O O7 . NAG R 5 . ? 164.601 89.422 -15.688 1.00 117.03 ? 702 NAG D O7 1 HETATM 40575 H H2 . NAG R 5 . ? 163.854 92.749 -17.278 1.00 145.68 ? 702 NAG D H2 1 HETATM 40576 H H3 . NAG R 5 . ? 164.834 91.774 -19.751 1.00 150.25 ? 702 NAG D H3 1 HETATM 40577 H H4 . NAG R 5 . ? 163.198 94.067 -19.393 1.00 165.66 ? 702 NAG D H4 1 HETATM 40578 H H5 . NAG R 5 . ? 165.950 94.081 -20.109 1.00 167.79 ? 702 NAG D H5 1 HETATM 40579 H H61 . NAG R 5 . ? 164.405 95.950 -20.791 1.00 180.75 ? 702 NAG D H61 1 HETATM 40580 H H62 . NAG R 5 . ? 165.898 96.264 -20.342 1.00 180.75 ? 702 NAG D H62 1 HETATM 40581 H H81 . NAG R 5 . ? 163.155 91.041 -14.502 1.00 143.68 ? 702 NAG D H81 1 HETATM 40582 H H82 . NAG R 5 . ? 162.731 91.779 -15.849 1.00 143.68 ? 702 NAG D H82 1 HETATM 40583 H H83 . NAG R 5 . ? 164.012 92.272 -15.039 1.00 143.68 ? 702 NAG D H83 1 HETATM 40584 H HN2 . NAG R 5 . ? 165.363 90.451 -17.738 1.00 143.23 ? 702 NAG D HN2 1 HETATM 40585 H HO3 . NAG R 5 . ? 162.429 91.697 -18.608 1.00 144.49 ? 702 NAG D HO3 1 HETATM 40586 H HO6 . NAG R 5 . ? 164.401 96.210 -18.270 1.00 186.75 ? 702 NAG D HO6 1 HETATM 40587 C C1 . BMA S 6 . ? 162.270 93.462 -21.427 1.00 168.71 ? 703 BMA D C1 1 HETATM 40588 C C2 . BMA S 6 . ? 161.903 94.189 -22.724 1.00 177.05 ? 703 BMA D C2 1 HETATM 40589 C C3 . BMA S 6 . ? 160.405 94.074 -22.997 1.00 183.44 ? 703 BMA D C3 1 HETATM 40590 C C4 . BMA S 6 . ? 159.904 92.637 -22.808 1.00 189.85 ? 703 BMA D C4 1 HETATM 40591 C C5 . BMA S 6 . ? 160.375 92.050 -21.469 1.00 204.32 ? 703 BMA D C5 1 HETATM 40592 C C6 . BMA S 6 . ? 159.969 90.600 -21.339 1.00 240.54 ? 703 BMA D C6 1 HETATM 40593 O O2 . BMA S 6 . ? 162.558 93.588 -23.830 1.00 181.96 ? 703 BMA D O2 1 HETATM 40594 O O3 . BMA S 6 . ? 160.089 94.493 -24.317 1.00 191.08 ? 703 BMA D O3 1 HETATM 40595 O O4 . BMA S 6 . ? 158.486 92.612 -22.856 1.00 186.63 ? 703 BMA D O4 1 HETATM 40596 O O5 . BMA S 6 . ? 161.799 92.137 -21.411 1.00 181.94 ? 703 BMA D O5 1 HETATM 40597 O O6 . BMA S 6 . ? 160.761 89.946 -20.351 1.00 265.12 ? 703 BMA D O6 1 HETATM 40598 H H2 . BMA S 6 . ? 162.191 95.247 -22.631 1.00 212.46 ? 703 BMA D H2 1 HETATM 40599 H H3 . BMA S 6 . ? 159.845 94.729 -22.316 1.00 220.12 ? 703 BMA D H3 1 HETATM 40600 H H4 . BMA S 6 . ? 160.337 92.020 -23.612 1.00 227.82 ? 703 BMA D H4 1 HETATM 40601 H H5 . BMA S 6 . ? 159.925 92.614 -20.635 1.00 245.19 ? 703 BMA D H5 1 HETATM 40602 H H61 . BMA S 6 . ? 160.085 90.123 -22.324 1.00 288.65 ? 703 BMA D H61 1 HETATM 40603 H H62 . BMA S 6 . ? 158.902 90.582 -21.079 1.00 288.65 ? 703 BMA D H62 1 HETATM 40604 H HO2 . BMA S 6 . ? 161.936 93.645 -24.573 1.00 218.35 ? 703 BMA D HO2 1 HETATM 40605 H HO4 . BMA S 6 . ? 158.201 92.484 -21.938 1.00 223.96 ? 703 BMA D HO4 1 HETATM 40606 C C1 . MAN T 7 . ? 159.562 95.831 -24.334 1.00 204.64 ? 704 MAN D C1 1 HETATM 40607 C C2 . MAN T 7 . ? 159.023 96.085 -25.744 1.00 222.59 ? 704 MAN D C2 1 HETATM 40608 C C3 . MAN T 7 . ? 160.190 96.128 -26.714 1.00 221.75 ? 704 MAN D C3 1 HETATM 40609 C C4 . MAN T 7 . ? 161.237 97.152 -26.252 1.00 203.49 ? 704 MAN D C4 1 HETATM 40610 C C5 . MAN T 7 . ? 161.682 96.836 -24.816 1.00 199.63 ? 704 MAN D C5 1 HETATM 40611 C C6 . MAN T 7 . ? 162.598 97.889 -24.231 1.00 200.04 ? 704 MAN D C6 1 HETATM 40612 O O2 . MAN T 7 . ? 158.409 97.379 -25.888 1.00 235.60 ? 704 MAN D O2 1 HETATM 40613 O O3 . MAN T 7 . ? 159.761 96.429 -28.035 1.00 231.85 ? 704 MAN D O3 1 HETATM 40614 O O4 . MAN T 7 . ? 162.359 97.103 -27.115 1.00 193.20 ? 704 MAN D O4 1 HETATM 40615 O O5 . MAN T 7 . ? 160.522 96.768 -23.958 1.00 200.25 ? 704 MAN D O5 1 HETATM 40616 O O6 . MAN T 7 . ? 161.796 98.807 -23.497 1.00 202.56 ? 704 MAN D O6 1 HETATM 40617 H H2 . MAN T 7 . ? 158.329 95.279 -26.018 1.00 267.11 ? 704 MAN D H2 1 HETATM 40618 H H3 . MAN T 7 . ? 160.663 95.141 -26.751 1.00 266.10 ? 704 MAN D H3 1 HETATM 40619 H H4 . MAN T 7 . ? 160.775 98.154 -26.259 1.00 244.19 ? 704 MAN D H4 1 HETATM 40620 H H5 . MAN T 7 . ? 162.212 95.874 -24.809 1.00 239.55 ? 704 MAN D H5 1 HETATM 40621 H H61 . MAN T 7 . ? 163.134 98.386 -25.054 1.00 240.05 ? 704 MAN D H61 1 HETATM 40622 H H62 . MAN T 7 . ? 163.332 97.381 -23.593 1.00 240.05 ? 704 MAN D H62 1 HETATM 40623 H HO3 . MAN T 7 . ? 159.329 97.296 -27.973 1.00 278.22 ? 704 MAN D HO3 1 HETATM 40624 H HO4 . MAN T 7 . ? 162.722 96.210 -27.011 1.00 231.84 ? 704 MAN D HO4 1 HETATM 40625 H HO6 . MAN T 7 . ? 161.350 98.311 -22.798 1.00 243.07 ? 704 MAN D HO6 1 HETATM 40626 C C1 . MAN U 7 . ? 160.826 88.531 -20.636 1.00 276.51 ? 705 MAN D C1 1 HETATM 40627 C C2 . MAN U 7 . ? 159.430 87.915 -20.805 1.00 279.03 ? 705 MAN D C2 1 HETATM 40628 C C3 . MAN U 7 . ? 158.706 88.027 -19.484 1.00 264.41 ? 705 MAN D C3 1 HETATM 40629 C C4 . MAN U 7 . ? 159.495 87.300 -18.389 1.00 244.31 ? 705 MAN D C4 1 HETATM 40630 C C5 . MAN U 7 . ? 160.965 87.790 -18.330 1.00 258.91 ? 705 MAN D C5 1 HETATM 40631 C C6 . MAN U 7 . ? 161.817 86.858 -17.489 1.00 249.42 ? 705 MAN D C6 1 HETATM 40632 O O2 . MAN U 7 . ? 159.518 86.515 -21.081 1.00 287.69 ? 705 MAN D O2 1 HETATM 40633 O O3 . MAN U 7 . ? 157.380 87.514 -19.560 1.00 270.55 ? 705 MAN D O3 1 HETATM 40634 O O4 . MAN U 7 . ? 158.882 87.535 -17.134 1.00 227.51 ? 705 MAN D O4 1 HETATM 40635 O O5 . MAN U 7 . ? 161.558 87.836 -19.660 1.00 274.48 ? 705 MAN D O5 1 HETATM 40636 O O6 . MAN U 7 . ? 162.431 87.599 -16.426 1.00 242.15 ? 705 MAN D O6 1 HETATM 40637 H H2 . MAN U 7 . ? 158.884 88.452 -21.591 1.00 334.83 ? 705 MAN D H2 1 HETATM 40638 H H3 . MAN U 7 . ? 158.622 89.084 -19.209 1.00 317.29 ? 705 MAN D H3 1 HETATM 40639 H H4 . MAN U 7 . ? 159.503 86.222 -18.626 1.00 293.17 ? 705 MAN D H4 1 HETATM 40640 H H5 . MAN U 7 . ? 160.991 88.788 -17.873 1.00 310.69 ? 705 MAN D H5 1 HETATM 40641 H H61 . MAN U 7 . ? 162.572 86.395 -18.143 1.00 299.31 ? 705 MAN D H61 1 HETATM 40642 H H62 . MAN U 7 . ? 161.163 86.064 -17.107 1.00 299.31 ? 705 MAN D H62 1 HETATM 40643 H HO2 . MAN U 7 . ? 160.345 86.174 -20.721 1.00 345.23 ? 705 MAN D HO2 1 HETATM 40644 H HO3 . MAN U 7 . ? 157.415 86.810 -20.229 1.00 324.66 ? 705 MAN D HO3 1 HETATM 40645 H HO4 . MAN U 7 . ? 159.077 88.461 -16.924 1.00 273.01 ? 705 MAN D HO4 1 HETATM 40646 C C1 . MAN V 7 . ? 161.594 87.646 -15.249 1.00 244.56 ? 706 MAN D C1 1 HETATM 40647 C C2 . MAN V 7 . ? 161.592 86.303 -14.483 1.00 252.13 ? 706 MAN D C2 1 HETATM 40648 C C3 . MAN V 7 . ? 160.261 86.146 -13.756 1.00 250.33 ? 706 MAN D C3 1 HETATM 40649 C C4 . MAN V 7 . ? 159.797 87.496 -13.198 1.00 252.28 ? 706 MAN D C4 1 HETATM 40650 C C5 . MAN V 7 . ? 159.510 88.479 -14.348 1.00 263.57 ? 706 MAN D C5 1 HETATM 40651 C C6 . MAN V 7 . ? 159.837 89.920 -13.999 1.00 287.39 ? 706 MAN D C6 1 HETATM 40652 O O2 . MAN V 7 . ? 162.597 86.276 -13.467 1.00 251.13 ? 706 MAN D O2 1 HETATM 40653 O O3 . MAN V 7 . ? 160.335 85.181 -12.713 1.00 243.90 ? 706 MAN D O3 1 HETATM 40654 O O4 . MAN V 7 . ? 158.620 87.322 -12.424 1.00 245.49 ? 706 MAN D O4 1 HETATM 40655 O O5 . MAN V 7 . ? 160.297 88.127 -15.510 1.00 251.07 ? 706 MAN D O5 1 HETATM 40656 O O6 . MAN V 7 . ? 159.610 90.721 -15.154 1.00 301.03 ? 706 MAN D O6 1 HETATM 40657 H H2 . MAN V 7 . ? 161.729 85.482 -15.199 1.00 302.56 ? 706 MAN D H2 1 HETATM 40658 H H3 . MAN V 7 . ? 159.507 85.787 -14.464 1.00 300.40 ? 706 MAN D H3 1 HETATM 40659 H H4 . MAN V 7 . ? 160.611 87.916 -12.584 1.00 302.73 ? 706 MAN D H4 1 HETATM 40660 H H5 . MAN V 7 . ? 158.442 88.426 -14.598 1.00 316.29 ? 706 MAN D H5 1 HETATM 40661 H H61 . MAN V 7 . ? 160.886 89.971 -13.670 1.00 344.87 ? 706 MAN D H61 1 HETATM 40662 H H62 . MAN V 7 . ? 159.195 90.217 -13.159 1.00 344.87 ? 706 MAN D H62 1 HETATM 40663 H HO2 . MAN V 7 . ? 163.055 85.428 -13.500 1.00 301.35 ? 706 MAN D HO2 1 HETATM 40664 H HO3 . MAN V 7 . ? 159.866 85.578 -11.962 1.00 292.68 ? 706 MAN D HO3 1 HETATM 40665 H HO4 . MAN V 7 . ? 158.841 87.664 -11.544 1.00 294.58 ? 706 MAN D HO4 1 HETATM 40666 H HO6 . MAN V 7 . ? 158.909 90.299 -15.667 1.00 361.24 ? 706 MAN D HO6 1 HETATM 40667 C C1 . MAN W 7 . ? 157.055 97.494 -25.398 1.00 247.00 ? 707 MAN D C1 1 HETATM 40668 C C2 . MAN W 7 . ? 156.080 96.650 -26.244 1.00 252.92 ? 707 MAN D C2 1 HETATM 40669 C C3 . MAN W 7 . ? 156.104 97.142 -27.683 1.00 263.88 ? 707 MAN D C3 1 HETATM 40670 C C4 . MAN W 7 . ? 155.818 98.654 -27.747 1.00 259.35 ? 707 MAN D C4 1 HETATM 40671 C C5 . MAN W 7 . ? 156.767 99.420 -26.804 1.00 263.63 ? 707 MAN D C5 1 HETATM 40672 C C6 . MAN W 7 . ? 156.430 100.894 -26.703 1.00 276.47 ? 707 MAN D C6 1 HETATM 40673 O O2 . MAN W 7 . ? 154.731 96.825 -25.802 1.00 247.16 ? 707 MAN D O2 1 HETATM 40674 O O3 . MAN W 7 . ? 155.178 96.431 -28.498 1.00 274.22 ? 707 MAN D O3 1 HETATM 40675 O O4 . MAN W 7 . ? 156.003 99.120 -29.075 1.00 250.09 ? 707 MAN D O4 1 HETATM 40676 O O5 . MAN W 7 . ? 156.690 98.850 -25.468 1.00 253.63 ? 707 MAN D O5 1 HETATM 40677 O O6 . MAN W 7 . ? 156.693 101.496 -27.969 1.00 284.12 ? 707 MAN D O6 1 HETATM 40678 H H2 . MAN W 7 . ? 156.382 95.595 -26.198 1.00 303.51 ? 707 MAN D H2 1 HETATM 40679 H H3 . MAN W 7 . ? 157.098 96.962 -28.106 1.00 316.66 ? 707 MAN D H3 1 HETATM 40680 H H4 . MAN W 7 . ? 154.782 98.827 -27.409 1.00 311.22 ? 707 MAN D H4 1 HETATM 40681 H H5 . MAN W 7 . ? 157.793 99.330 -27.186 1.00 316.36 ? 707 MAN D H5 1 HETATM 40682 H H61 . MAN W 7 . ? 157.044 101.341 -25.906 1.00 331.76 ? 707 MAN D H61 1 HETATM 40683 H H62 . MAN W 7 . ? 155.373 100.979 -26.418 1.00 331.76 ? 707 MAN D H62 1 HETATM 40684 H HO2 . MAN W 7 . ? 154.600 97.748 -25.553 1.00 296.60 ? 707 MAN D HO2 1 HETATM 40685 H HO3 . MAN W 7 . ? 154.767 97.103 -29.065 1.00 329.06 ? 707 MAN D HO3 1 HETATM 40686 H HO4 . MAN W 7 . ? 156.291 98.343 -29.580 1.00 300.11 ? 707 MAN D HO4 1 HETATM 40687 H HO6 . MAN W 7 . ? 157.136 100.837 -28.519 1.00 340.94 ? 707 MAN D HO6 1 HETATM 40688 C C1 . NAG X 5 . ? 149.122 71.814 61.509 1.00 86.75 ? 701 NAG H C1 1 HETATM 40689 C C2 . NAG X 5 . ? 147.909 71.812 62.436 1.00 106.13 ? 701 NAG H C2 1 HETATM 40690 C C3 . NAG X 5 . ? 148.171 70.926 63.651 1.00 111.69 ? 701 NAG H C3 1 HETATM 40691 C C4 . NAG X 5 . ? 148.623 69.540 63.209 1.00 110.25 ? 701 NAG H C4 1 HETATM 40692 C C5 . NAG X 5 . ? 149.811 69.666 62.263 1.00 106.51 ? 701 NAG H C5 1 HETATM 40693 C C6 . NAG X 5 . ? 150.261 68.344 61.692 1.00 109.09 ? 701 NAG H C6 1 HETATM 40694 C C7 . NAG X 5 . ? 146.450 73.790 62.477 1.00 118.14 ? 701 NAG H C7 1 HETATM 40695 C C8 . NAG X 5 . ? 146.264 75.175 63.015 1.00 131.28 ? 701 NAG H C8 1 HETATM 40696 N N2 . NAG X 5 . ? 147.568 73.161 62.857 1.00 110.72 ? 701 NAG H N2 1 HETATM 40697 O O3 . NAG X 5 . ? 146.981 70.836 64.425 1.00 116.44 ? 701 NAG H O3 1 HETATM 40698 O O4 . NAG X 5 . ? 149.010 68.759 64.334 1.00 116.44 ? 701 NAG H O4 1 HETATM 40699 O O5 . NAG X 5 . ? 149.445 70.486 61.147 1.00 103.07 ? 701 NAG H O5 1 HETATM 40700 O O6 . NAG X 5 . ? 149.211 67.708 60.978 1.00 110.52 ? 701 NAG H O6 1 HETATM 40701 O O7 . NAG X 5 . ? 145.628 73.266 61.733 1.00 113.58 ? 701 NAG H O7 1 HETATM 40702 H H2 . NAG X 5 . ? 147.151 71.438 61.948 1.00 127.36 ? 701 NAG H H2 1 HETATM 40703 H H3 . NAG X 5 . ? 148.874 71.331 64.194 1.00 134.03 ? 701 NAG H H3 1 HETATM 40704 H H4 . NAG X 5 . ? 147.889 69.094 62.746 1.00 132.30 ? 701 NAG H H4 1 HETATM 40705 H H5 . NAG X 5 . ? 150.556 70.081 62.737 1.00 127.81 ? 701 NAG H H5 1 HETATM 40706 H H61 . NAG X 5 . ? 150.550 67.763 62.421 1.00 130.90 ? 701 NAG H H61 1 HETATM 40707 H H62 . NAG X 5 . ? 151.012 68.496 61.088 1.00 130.90 ? 701 NAG H H62 1 HETATM 40708 H H81 . NAG X 5 . ? 147.026 75.728 62.758 1.00 157.54 ? 701 NAG H H81 1 HETATM 40709 H H82 . NAG X 5 . ? 146.201 75.140 63.989 1.00 157.54 ? 701 NAG H H82 1 HETATM 40710 H H83 . NAG X 5 . ? 145.445 75.558 62.650 1.00 157.54 ? 701 NAG H H83 1 HETATM 40711 H HN2 . NAG X 5 . ? 148.143 73.599 63.413 1.00 132.87 ? 701 NAG H HN2 1 HETATM 40712 H HO3 . NAG X 5 . ? 146.288 71.098 63.935 1.00 139.73 ? 701 NAG H HO3 1 HETATM 40713 H HO6 . NAG X 5 . ? 148.566 67.476 61.543 1.00 132.63 ? 701 NAG H HO6 1 HETATM 40714 C C1 . NAG Y 5 . ? 147.849 68.169 64.949 1.00 123.02 ? 702 NAG H C1 1 HETATM 40715 C C2 . NAG Y 5 . ? 148.065 66.672 65.126 1.00 122.42 ? 702 NAG H C2 1 HETATM 40716 C C3 . NAG Y 5 . ? 146.854 66.045 65.804 1.00 126.84 ? 702 NAG H C3 1 HETATM 40717 C C4 . NAG Y 5 . ? 146.551 66.765 67.110 1.00 138.80 ? 702 NAG H C4 1 HETATM 40718 C C5 . NAG Y 5 . ? 146.397 68.262 66.855 1.00 140.38 ? 702 NAG H C5 1 HETATM 40719 C C6 . NAG Y 5 . ? 146.216 69.062 68.123 1.00 151.32 ? 702 NAG H C6 1 HETATM 40720 C C7 . NAG Y 5 . ? 149.523 65.611 63.429 1.00 120.18 ? 702 NAG H C7 1 HETATM 40721 C C8 . NAG Y 5 . ? 150.675 65.848 64.360 1.00 120.32 ? 702 NAG H C8 1 HETATM 40722 N N2 . NAG Y 5 . ? 148.318 66.026 63.847 1.00 120.15 ? 702 NAG H N2 1 HETATM 40723 O O3 . NAG Y 5 . ? 147.118 64.669 66.054 1.00 122.97 ? 702 NAG H O3 1 HETATM 40724 O O4 . NAG Y 5 . ? 145.352 66.254 67.681 1.00 152.15 ? 702 NAG H O4 1 HETATM 40725 O O5 . NAG Y 5 . ? 147.577 68.769 66.215 1.00 131.02 ? 702 NAG H O5 1 HETATM 40726 O O6 . NAG Y 5 . ? 147.433 69.672 68.528 1.00 156.80 ? 702 NAG H O6 1 HETATM 40727 O O7 . NAG Y 5 . ? 149.673 65.074 62.338 1.00 120.61 ? 702 NAG H O7 1 HETATM 40728 H H2 . NAG Y 5 . ? 148.840 66.538 65.704 1.00 146.91 ? 702 NAG H H2 1 HETATM 40729 H H3 . NAG Y 5 . ? 146.082 66.120 65.212 1.00 152.21 ? 702 NAG H H3 1 HETATM 40730 H H4 . NAG Y 5 . ? 147.289 66.622 67.733 1.00 166.55 ? 702 NAG H H4 1 HETATM 40731 H H5 . NAG Y 5 . ? 145.628 68.409 66.272 1.00 168.46 ? 702 NAG H H5 1 HETATM 40732 H H61 . NAG Y 5 . ? 145.904 68.470 68.833 1.00 181.58 ? 702 NAG H H61 1 HETATM 40733 H H62 . NAG Y 5 . ? 145.547 69.756 67.970 1.00 181.58 ? 702 NAG H H62 1 HETATM 40734 H H81 . NAG Y 5 . ? 151.489 65.471 63.973 1.00 144.39 ? 702 NAG H H81 1 HETATM 40735 H H82 . NAG Y 5 . ? 150.494 65.419 65.218 1.00 144.39 ? 702 NAG H H82 1 HETATM 40736 H H83 . NAG Y 5 . ? 150.793 66.807 64.494 1.00 144.39 ? 702 NAG H H83 1 HETATM 40737 H HN2 . NAG Y 5 . ? 147.607 65.890 63.292 1.00 144.18 ? 702 NAG H HN2 1 HETATM 40738 H HO3 . NAG Y 5 . ? 147.970 64.568 66.282 1.00 147.56 ? 702 NAG H HO3 1 HETATM 40739 H HO6 . NAG Y 5 . ? 148.116 69.252 68.145 1.00 188.16 ? 702 NAG H HO6 1 HETATM 40740 C C1 . BMA Z 6 . ? 145.696 65.213 68.613 1.00 169.09 ? 703 BMA H C1 1 HETATM 40741 C C2 . BMA Z 6 . ? 144.725 65.248 69.795 1.00 177.89 ? 703 BMA H C2 1 HETATM 40742 C C3 . BMA Z 6 . ? 145.043 64.121 70.781 1.00 184.13 ? 703 BMA H C3 1 HETATM 40743 C C4 . BMA Z 6 . ? 145.274 62.782 70.067 1.00 190.04 ? 703 BMA H C4 1 HETATM 40744 C C5 . BMA Z 6 . ? 146.238 62.931 68.881 1.00 204.56 ? 703 BMA H C5 1 HETATM 40745 C C6 . BMA Z 6 . ? 146.351 61.639 68.108 1.00 240.78 ? 703 BMA H C6 1 HETATM 40746 O O2 . BMA Z 6 . ? 143.396 65.031 69.349 1.00 182.51 ? 703 BMA H O2 1 HETATM 40747 O O3 . BMA Z 6 . ? 143.993 63.953 71.723 1.00 191.27 ? 703 BMA H O3 1 HETATM 40748 O O4 . BMA Z 6 . ? 145.809 61.836 70.981 1.00 186.64 ? 703 BMA H O4 1 HETATM 40749 O O5 . BMA Z 6 . ? 145.737 63.945 68.010 1.00 182.31 ? 703 BMA H O5 1 HETATM 40750 O O6 . BMA Z 6 . ? 146.883 61.887 66.811 1.00 265.39 ? 703 BMA H O6 1 HETATM 40751 H H2 . BMA Z 6 . ? 144.812 66.225 70.296 1.00 213.47 ? 703 BMA H H2 1 HETATM 40752 H H3 . BMA Z 6 . ? 145.945 64.367 71.357 1.00 220.96 ? 703 BMA H H3 1 HETATM 40753 H H4 . BMA Z 6 . ? 144.306 62.440 69.667 1.00 228.05 ? 703 BMA H H4 1 HETATM 40754 H H5 . BMA Z 6 . ? 147.241 63.206 69.249 1.00 245.48 ? 703 BMA H H5 1 HETATM 40755 H H61 . BMA Z 6 . ? 145.350 61.185 68.051 1.00 288.94 ? 703 BMA H H61 1 HETATM 40756 H H62 . BMA Z 6 . ? 146.995 60.966 68.689 1.00 288.94 ? 703 BMA H H62 1 HETATM 40757 H HO2 . BMA Z 6 . ? 142.975 64.474 70.023 1.00 219.01 ? 703 BMA H HO2 1 HETATM 40758 H HO4 . BMA Z 6 . ? 146.733 61.715 70.713 1.00 223.96 ? 703 BMA H HO4 1 HETATM 40759 C C1 . MAN AA 7 . ? 144.313 64.561 72.987 1.00 204.34 ? 704 MAN H C1 1 HETATM 40760 C C2 . MAN AA 7 . ? 143.244 64.110 73.982 1.00 222.44 ? 704 MAN H C2 1 HETATM 40761 C C3 . MAN AA 7 . ? 141.916 64.731 73.581 1.00 221.58 ? 704 MAN H C3 1 HETATM 40762 C C4 . MAN AA 7 . ? 142.050 66.256 73.471 1.00 203.71 ? 704 MAN H C4 1 HETATM 40763 C C5 . MAN AA 7 . ? 143.172 66.609 72.483 1.00 199.58 ? 704 MAN H C5 1 HETATM 40764 C C6 . MAN AA 7 . ? 143.470 68.091 72.426 1.00 200.05 ? 704 MAN H C6 1 HETATM 40765 O O2 . MAN AA 7 . ? 143.473 64.604 75.314 1.00 235.79 ? 704 MAN H O2 1 HETATM 40766 O O3 . MAN AA 7 . ? 140.881 64.395 74.495 1.00 231.72 ? 704 MAN H O3 1 HETATM 40767 O O4 . MAN AA 7 . ? 140.828 66.808 73.015 1.00 193.99 ? 704 MAN H O4 1 HETATM 40768 O O5 . MAN AA 7 . ? 144.393 65.949 72.888 1.00 199.81 ? 704 MAN H O5 1 HETATM 40769 O O6 . MAN AA 7 . ? 144.492 68.370 73.376 1.00 202.81 ? 704 MAN H O6 1 HETATM 40770 H H2 . MAN AA 7 . ? 143.172 63.015 73.966 1.00 266.93 ? 704 MAN H H2 1 HETATM 40771 H H3 . MAN AA 7 . ? 141.615 64.337 72.605 1.00 265.90 ? 704 MAN H H3 1 HETATM 40772 H H4 . MAN AA 7 . ? 142.322 66.657 74.462 1.00 244.45 ? 704 MAN H H4 1 HETATM 40773 H H5 . MAN AA 7 . ? 142.882 66.276 71.477 1.00 239.49 ? 704 MAN H H5 1 HETATM 40774 H H61 . MAN AA 7 . ? 142.545 68.644 72.650 1.00 240.06 ? 704 MAN H H61 1 HETATM 40775 H H62 . MAN AA 7 . ? 143.782 68.334 71.402 1.00 240.06 ? 704 MAN H H62 1 HETATM 40776 H HO3 . MAN AA 7 . ? 141.165 64.758 75.350 1.00 278.06 ? 704 MAN H HO3 1 HETATM 40777 H HO4 . MAN AA 7 . ? 140.663 66.387 72.157 1.00 232.79 ? 704 MAN H HO4 1 HETATM 40778 H HO6 . MAN AA 7 . ? 145.269 67.852 73.129 1.00 243.37 ? 704 MAN H HO6 1 HETATM 40779 C C1 . MAN BA 7 . ? 146.475 60.839 65.904 1.00 276.47 ? 705 MAN H C1 1 HETATM 40780 C C2 . MAN BA 7 . ? 146.805 59.449 66.457 1.00 278.95 ? 705 MAN H C2 1 HETATM 40781 C C3 . MAN BA 7 . ? 148.306 59.344 66.593 1.00 263.88 ? 705 MAN H C3 1 HETATM 40782 C C4 . MAN BA 7 . ? 148.973 59.560 65.229 1.00 239.15 ? 705 MAN H C4 1 HETATM 40783 C C5 . MAN BA 7 . ? 148.494 60.880 64.566 1.00 264.11 ? 705 MAN H C5 1 HETATM 40784 C C6 . MAN BA 7 . ? 148.875 60.927 63.100 1.00 249.98 ? 705 MAN H C6 1 HETATM 40785 O O2 . MAN BA 7 . ? 146.426 58.427 65.532 1.00 287.68 ? 705 MAN H O2 1 HETATM 40786 O O3 . MAN BA 7 . ? 148.704 58.095 67.144 1.00 270.57 ? 705 MAN H O3 1 HETATM 40787 O O4 . MAN BA 7 . ? 150.381 59.611 65.397 1.00 226.91 ? 705 MAN H O4 1 HETATM 40788 O O5 . MAN BA 7 . ? 147.045 61.009 64.636 1.00 274.76 ? 705 MAN H O5 1 HETATM 40789 O O6 . MAN BA 7 . ? 149.651 62.104 62.848 1.00 241.99 ? 705 MAN H O6 1 HETATM 40790 H H2 . MAN BA 7 . ? 146.318 59.315 67.433 1.00 334.73 ? 705 MAN H H2 1 HETATM 40791 H H3 . MAN BA 7 . ? 148.660 60.121 67.279 1.00 316.65 ? 705 MAN H H3 1 HETATM 40792 H H4 . MAN BA 7 . ? 148.688 58.724 64.569 1.00 286.98 ? 705 MAN H H4 1 HETATM 40793 H H5 . MAN BA 7 . ? 148.971 61.729 65.074 1.00 316.94 ? 705 MAN H H5 1 HETATM 40794 H H61 . MAN BA 7 . ? 147.951 60.919 62.502 1.00 299.98 ? 705 MAN H H61 1 HETATM 40795 H H62 . MAN BA 7 . ? 149.438 60.011 62.873 1.00 299.98 ? 705 MAN H H62 1 HETATM 40796 H HO2 . MAN BA 7 . ? 146.360 58.811 64.649 1.00 345.22 ? 705 MAN H HO2 1 HETATM 40797 H HO3 . MAN BA 7 . ? 148.047 57.453 66.828 1.00 324.68 ? 705 MAN H HO3 1 HETATM 40798 H HO4 . MAN BA 7 . ? 150.560 60.480 65.788 1.00 272.29 ? 705 MAN H HO4 1 HETATM 40799 C C1 . MAN CA 7 . ? 151.064 61.848 62.999 1.00 244.12 ? 706 MAN H C1 1 HETATM 40800 C C2 . MAN CA 7 . ? 151.640 61.059 61.800 1.00 252.40 ? 706 MAN H C2 1 HETATM 40801 C C3 . MAN CA 7 . ? 152.866 60.282 62.258 1.00 250.48 ? 706 MAN H C3 1 HETATM 40802 C C4 . MAN CA 7 . ? 153.642 61.087 63.307 1.00 252.43 ? 706 MAN H C4 1 HETATM 40803 C C5 . MAN CA 7 . ? 152.794 61.255 64.581 1.00 263.81 ? 706 MAN H C5 1 HETATM 40804 C C6 . MAN CA 7 . ? 153.094 62.540 65.330 1.00 287.55 ? 706 MAN H C6 1 HETATM 40805 O O2 . MAN CA 7 . ? 152.095 61.932 60.766 1.00 251.02 ? 706 MAN H O2 1 HETATM 40806 O O3 . MAN CA 7 . ? 153.715 59.936 61.169 1.00 243.77 ? 706 MAN H O3 1 HETATM 40807 O O4 . MAN CA 7 . ? 154.849 60.416 63.632 1.00 245.69 ? 706 MAN H O4 1 HETATM 40808 O O5 . MAN CA 7 . ? 151.388 61.270 64.241 1.00 251.21 ? 706 MAN H O5 1 HETATM 40809 O O6 . MAN CA 7 . ? 152.194 62.637 66.429 1.00 301.16 ? 706 MAN H O6 1 HETATM 40810 H H2 . MAN CA 7 . ? 150.874 60.367 61.425 1.00 302.88 ? 706 MAN H H2 1 HETATM 40811 H H3 . MAN CA 7 . ? 152.542 59.341 62.716 1.00 300.57 ? 706 MAN H H3 1 HETATM 40812 H H4 . MAN CA 7 . ? 153.847 62.089 62.895 1.00 302.92 ? 706 MAN H H4 1 HETATM 40813 H H5 . MAN CA 7 . ? 153.001 60.413 65.256 1.00 316.58 ? 706 MAN H H5 1 HETATM 40814 H H61 . MAN CA 7 . ? 152.978 63.386 64.635 1.00 345.06 ? 706 MAN H H61 1 HETATM 40815 H H62 . MAN CA 7 . ? 154.142 62.502 65.659 1.00 345.06 ? 706 MAN H H62 1 HETATM 40816 H HO2 . MAN CA 7 . ? 151.951 61.510 59.910 1.00 301.23 ? 706 MAN H HO2 1 HETATM 40817 H HO3 . MAN CA 7 . ? 154.581 59.751 61.567 1.00 292.53 ? 706 MAN H HO3 1 HETATM 40818 H HO4 . MAN CA 7 . ? 155.557 61.039 63.404 1.00 294.83 ? 706 MAN H HO4 1 HETATM 40819 H HO6 . MAN CA 7 . ? 151.989 61.738 66.718 1.00 361.39 ? 706 MAN H HO6 1 HETATM 40820 C C1 . MAN DA 7 . ? 144.456 63.895 76.094 1.00 247.13 ? 707 MAN H C1 1 HETATM 40821 C C2 . MAN DA 7 . ? 143.992 62.465 76.419 1.00 252.93 ? 707 MAN H C2 1 HETATM 40822 C C3 . MAN DA 7 . ? 142.703 62.530 77.229 1.00 264.06 ? 707 MAN H C3 1 HETATM 40823 C C4 . MAN DA 7 . ? 142.890 63.412 78.478 1.00 259.53 ? 707 MAN H C4 1 HETATM 40824 C C5 . MAN DA 7 . ? 143.459 64.790 78.081 1.00 263.72 ? 707 MAN H C5 1 HETATM 40825 C C6 . MAN DA 7 . ? 143.817 65.644 79.281 1.00 276.58 ? 707 MAN H C6 1 HETATM 40826 O O2 . MAN DA 7 . ? 144.935 61.792 77.258 1.00 247.31 ? 707 MAN H O2 1 HETATM 40827 O O3 . MAN DA 7 . ? 142.250 61.233 77.604 1.00 274.64 ? 707 MAN H O3 1 HETATM 40828 O O4 . MAN DA 7 . ? 141.640 63.593 79.128 1.00 250.47 ? 707 MAN H O4 1 HETATM 40829 O O5 . MAN DA 7 . ? 144.664 64.610 77.282 1.00 253.58 ? 707 MAN H O5 1 HETATM 40830 O O6 . MAN DA 7 . ? 142.607 66.016 79.938 1.00 284.19 ? 707 MAN H O6 1 HETATM 40831 H H2 . MAN DA 7 . ? 143.825 61.916 75.482 1.00 303.51 ? 707 MAN H H2 1 HETATM 40832 H H3 . MAN DA 7 . ? 141.915 62.971 76.611 1.00 316.87 ? 707 MAN H H3 1 HETATM 40833 H H4 . MAN DA 7 . ? 143.615 62.920 79.148 1.00 311.44 ? 707 MAN H H4 1 HETATM 40834 H H5 . MAN DA 7 . ? 142.703 65.329 77.494 1.00 316.46 ? 707 MAN H H5 1 HETATM 40835 H H61 . MAN DA 7 . ? 144.376 66.526 78.930 1.00 331.89 ? 707 MAN H H61 1 HETATM 40836 H H62 . MAN DA 7 . ? 144.474 65.052 79.932 1.00 331.89 ? 707 MAN H H62 1 HETATM 40837 H HO2 . MAN DA 7 . ? 145.269 62.413 77.917 1.00 296.77 ? 707 MAN H HO2 1 HETATM 40838 H HO3 . MAN DA 7 . ? 141.820 61.351 78.466 1.00 329.57 ? 707 MAN H HO3 1 HETATM 40839 H HO4 . MAN DA 7 . ? 140.990 63.157 78.555 1.00 300.56 ? 707 MAN H HO4 1 HETATM 40840 H HO6 . MAN DA 7 . ? 141.872 65.687 79.404 1.00 341.02 ? 707 MAN H HO6 1 HETATM 40841 C C1 . NAG EA 5 . ? 130.414 110.056 33.748 1.00 87.56 ? 701 NAG L C1 1 HETATM 40842 C C2 . NAG EA 5 . ? 129.230 109.240 34.266 1.00 105.53 ? 701 NAG L C2 1 HETATM 40843 C C3 . NAG EA 5 . ? 128.534 108.521 33.112 1.00 111.17 ? 701 NAG L C3 1 HETATM 40844 C C4 . NAG EA 5 . ? 128.177 109.505 32.005 1.00 110.71 ? 701 NAG L C4 1 HETATM 40845 C C5 . NAG EA 5 . ? 129.419 110.290 31.595 1.00 109.18 ? 701 NAG L C5 1 HETATM 40846 C C6 . NAG EA 5 . ? 129.135 111.363 30.572 1.00 112.93 ? 701 NAG L C6 1 HETATM 40847 C C7 . NAG EA 5 . ? 129.369 108.403 36.574 1.00 116.44 ? 701 NAG L C7 1 HETATM 40848 C C8 . NAG EA 5 . ? 129.894 107.318 37.464 1.00 130.14 ? 701 NAG L C8 1 HETATM 40849 N N2 . NAG EA 5 . ? 129.659 108.283 35.274 1.00 110.04 ? 701 NAG L N2 1 HETATM 40850 O O3 . NAG EA 5 . ? 127.358 107.891 33.605 1.00 117.71 ? 701 NAG L O3 1 HETATM 40851 O O4 . NAG EA 5 . ? 127.668 108.814 30.869 1.00 115.61 ? 701 NAG L O4 1 HETATM 40852 O O5 . NAG EA 5 . ? 129.969 110.952 32.742 1.00 104.02 ? 701 NAG L O5 1 HETATM 40853 O O6 . NAG EA 5 . ? 128.202 112.316 31.066 1.00 113.60 ? 701 NAG L O6 1 HETATM 40854 O O7 . NAG EA 5 . ? 128.714 109.342 37.012 1.00 110.91 ? 701 NAG L O7 1 HETATM 40855 H H2 . NAG EA 5 . ? 128.589 109.853 34.672 1.00 126.63 ? 701 NAG L H2 1 HETATM 40856 H H3 . NAG EA 5 . ? 129.134 107.840 32.752 1.00 133.40 ? 701 NAG L H3 1 HETATM 40857 H H4 . NAG EA 5 . ? 127.499 110.125 32.334 1.00 132.85 ? 701 NAG L H4 1 HETATM 40858 H H5 . NAG EA 5 . ? 130.083 109.672 31.234 1.00 131.01 ? 701 NAG L H5 1 HETATM 40859 H H61 . NAG EA 5 . ? 128.771 110.948 29.767 1.00 135.51 ? 701 NAG L H61 1 HETATM 40860 H H62 . NAG EA 5 . ? 129.968 111.819 30.348 1.00 135.51 ? 701 NAG L H62 1 HETATM 40861 H H81 . NAG EA 5 . ? 130.865 107.265 37.374 1.00 156.17 ? 701 NAG L H81 1 HETATM 40862 H H82 . NAG EA 5 . ? 129.496 106.465 37.207 1.00 156.17 ? 701 NAG L H82 1 HETATM 40863 H H83 . NAG EA 5 . ? 129.665 107.519 38.391 1.00 156.17 ? 701 NAG L H83 1 HETATM 40864 H HN2 . NAG EA 5 . ? 130.149 107.563 35.006 1.00 132.05 ? 701 NAG L HN2 1 HETATM 40865 H HO3 . NAG EA 5 . ? 127.069 108.323 34.324 1.00 141.26 ? 701 NAG L HO3 1 HETATM 40866 H HO6 . NAG EA 5 . ? 127.382 111.979 31.019 1.00 136.32 ? 701 NAG L HO6 1 HETATM 40867 C C1 . NAG FA 5 . ? 126.251 108.569 31.007 1.00 123.18 ? 702 NAG L C1 1 HETATM 40868 C C2 . NAG FA 5 . ? 125.489 109.130 29.810 1.00 122.02 ? 702 NAG L C2 1 HETATM 40869 C C3 . NAG FA 5 . ? 123.995 108.861 29.965 1.00 126.11 ? 702 NAG L C3 1 HETATM 40870 C C4 . NAG FA 5 . ? 123.738 107.384 30.230 1.00 139.05 ? 702 NAG L C4 1 HETATM 40871 C C5 . NAG FA 5 . ? 124.590 106.901 31.400 1.00 140.96 ? 702 NAG L C5 1 HETATM 40872 C C6 . NAG FA 5 . ? 124.484 105.413 31.635 1.00 151.41 ? 702 NAG L C6 1 HETATM 40873 C C7 . NAG FA 5 . ? 126.432 111.115 28.661 1.00 120.20 ? 702 NAG L C7 1 HETATM 40874 C C8 . NAG FA 5 . ? 127.006 110.178 27.639 1.00 121.86 ? 702 NAG L C8 1 HETATM 40875 N N2 . NAG FA 5 . ? 125.733 110.558 29.661 1.00 120.29 ? 702 NAG L N2 1 HETATM 40876 O O3 . NAG FA 5 . ? 123.321 109.263 28.778 1.00 121.74 ? 702 NAG L O3 1 HETATM 40877 O O4 . NAG FA 5 . ? 122.366 107.181 30.552 1.00 153.21 ? 702 NAG L O4 1 HETATM 40878 O O5 . NAG FA 5 . ? 125.974 107.180 31.143 1.00 132.36 ? 702 NAG L O5 1 HETATM 40879 O O6 . NAG FA 5 . ? 125.579 104.718 31.055 1.00 156.15 ? 702 NAG L O6 1 HETATM 40880 O O7 . NAG FA 5 . ? 126.602 112.327 28.594 1.00 117.44 ? 702 NAG L O7 1 HETATM 40881 H H2 . NAG FA 5 . ? 125.799 108.673 29.005 1.00 146.42 ? 702 NAG L H2 1 HETATM 40882 H H3 . NAG FA 5 . ? 123.654 109.383 30.717 1.00 151.34 ? 702 NAG L H3 1 HETATM 40883 H H4 . NAG FA 5 . ? 123.963 106.868 29.432 1.00 166.86 ? 702 NAG L H4 1 HETATM 40884 H H5 . NAG FA 5 . ? 124.315 107.372 32.210 1.00 169.15 ? 702 NAG L H5 1 HETATM 40885 H H61 . NAG FA 5 . ? 123.653 105.086 31.241 1.00 181.69 ? 702 NAG L H61 1 HETATM 40886 H H62 . NAG FA 5 . ? 124.470 105.242 32.596 1.00 181.69 ? 702 NAG L H62 1 HETATM 40887 H H81 . NAG FA 5 . ? 127.456 110.692 26.942 1.00 146.23 ? 702 NAG L H81 1 HETATM 40888 H H82 . NAG FA 5 . ? 126.287 109.651 27.241 1.00 146.23 ? 702 NAG L H82 1 HETATM 40889 H H83 . NAG FA 5 . ? 127.648 109.581 28.069 1.00 146.23 ? 702 NAG L H83 1 HETATM 40890 H HN2 . NAG FA 5 . ? 125.378 111.115 30.290 1.00 144.35 ? 702 NAG L HN2 1 HETATM 40891 H HO3 . NAG FA 5 . ? 123.724 108.903 28.073 1.00 146.09 ? 702 NAG L HO3 1 HETATM 40892 H HO6 . NAG FA 5 . ? 125.890 105.181 30.364 1.00 187.38 ? 702 NAG L HO6 1 HETATM 40893 C C1 . BMA GA 6 . ? 121.620 106.823 29.376 1.00 169.04 ? 703 BMA L C1 1 HETATM 40894 C C2 . BMA GA 6 . ? 120.494 105.868 29.783 1.00 177.25 ? 703 BMA L C2 1 HETATM 40895 C C3 . BMA GA 6 . ? 119.620 105.515 28.577 1.00 183.99 ? 703 BMA L C3 1 HETATM 40896 C C4 . BMA GA 6 . ? 119.261 106.753 27.740 1.00 190.68 ? 703 BMA L C4 1 HETATM 40897 C C5 . BMA GA 6 . ? 120.483 107.646 27.468 1.00 204.56 ? 703 BMA L C5 1 HETATM 40898 C C6 . BMA GA 6 . ? 120.066 108.944 26.807 1.00 240.60 ? 703 BMA L C6 1 HETATM 40899 O O2 . BMA GA 6 . ? 119.639 106.492 30.729 1.00 181.81 ? 703 BMA L O2 1 HETATM 40900 O O3 . BMA GA 6 . ? 118.407 104.891 28.987 1.00 191.33 ? 703 BMA L O3 1 HETATM 40901 O O4 . BMA GA 6 . ? 118.703 106.340 26.500 1.00 188.19 ? 703 BMA L O4 1 HETATM 40902 O O5 . BMA GA 6 . ? 121.125 107.953 28.706 1.00 182.34 ? 703 BMA L O5 1 HETATM 40903 O O6 . BMA GA 6 . ? 121.083 109.928 26.961 1.00 265.09 ? 703 BMA L O6 1 HETATM 40904 H H2 . BMA GA 6 . ? 120.940 104.955 30.206 1.00 212.70 ? 703 BMA L H2 1 HETATM 40905 H H3 . BMA GA 6 . ? 120.140 104.797 27.930 1.00 220.79 ? 703 BMA L H3 1 HETATM 40906 H H4 . BMA GA 6 . ? 118.536 107.350 28.317 1.00 228.82 ? 703 BMA L H4 1 HETATM 40907 H H5 . BMA GA 6 . ? 121.184 107.123 26.795 1.00 245.47 ? 703 BMA L H5 1 HETATM 40908 H H61 . BMA GA 6 . ? 119.119 109.271 27.263 1.00 288.72 ? 703 BMA L H61 1 HETATM 40909 H H62 . BMA GA 6 . ? 119.872 108.724 25.749 1.00 288.72 ? 703 BMA L H62 1 HETATM 40910 H HO2 . BMA GA 6 . ? 118.736 106.234 30.486 1.00 218.18 ? 703 BMA L HO2 1 HETATM 40911 H HO4 . BMA GA 6 . ? 119.326 106.649 25.824 1.00 225.83 ? 703 BMA L HO4 1 HETATM 40912 C C1 . MAN HA 7 . ? 118.438 103.465 28.804 1.00 204.44 ? 704 MAN L C1 1 HETATM 40913 C C2 . MAN HA 7 . ? 117.004 102.962 28.997 1.00 222.73 ? 704 MAN L C2 1 HETATM 40914 C C3 . MAN HA 7 . ? 116.602 103.176 30.449 1.00 221.94 ? 704 MAN L C3 1 HETATM 40915 C C4 . MAN HA 7 . ? 117.627 102.525 31.392 1.00 204.18 ? 704 MAN L C4 1 HETATM 40916 C C5 . MAN HA 7 . ? 119.036 103.062 31.083 1.00 200.09 ? 704 MAN L C5 1 HETATM 40917 C C6 . MAN HA 7 . ? 120.125 102.364 31.868 1.00 200.69 ? 704 MAN L C6 1 HETATM 40918 O O2 . MAN HA 7 . ? 116.872 101.540 28.805 1.00 235.94 ? 704 MAN L O2 1 HETATM 40919 O O3 . MAN HA 7 . ? 115.300 102.669 30.715 1.00 231.94 ? 704 MAN L O3 1 HETATM 40920 O O4 . MAN HA 7 . ? 117.291 102.822 32.738 1.00 194.36 ? 704 MAN L O4 1 HETATM 40921 O O5 . MAN HA 7 . ? 119.330 102.858 29.683 1.00 199.89 ? 704 MAN L O5 1 HETATM 40922 O O6 . MAN HA 7 . ? 120.700 101.367 31.030 1.00 203.16 ? 704 MAN L O6 1 HETATM 40923 H H2 . MAN HA 7 . ? 116.333 103.519 28.331 1.00 267.27 ? 704 MAN L H2 1 HETATM 40924 H H3 . MAN HA 7 . ? 116.571 104.250 30.658 1.00 266.33 ? 704 MAN L H3 1 HETATM 40925 H H4 . MAN HA 7 . ? 117.625 101.437 31.214 1.00 245.02 ? 704 MAN L H4 1 HETATM 40926 H H5 . MAN HA 7 . ? 119.071 104.133 31.321 1.00 240.11 ? 704 MAN L H5 1 HETATM 40927 H H61 . MAN HA 7 . ? 119.680 101.926 32.775 1.00 240.83 ? 704 MAN L H61 1 HETATM 40928 H H62 . MAN HA 7 . ? 120.860 103.122 32.172 1.00 240.83 ? 704 MAN L H62 1 HETATM 40929 H HO3 . MAN HA 7 . ? 115.357 101.714 30.548 1.00 278.33 ? 704 MAN L HO3 1 HETATM 40930 H HO4 . MAN HA 7 . ? 117.188 103.786 32.769 1.00 233.23 ? 704 MAN L HO4 1 HETATM 40931 H HO6 . MAN HA 7 . ? 120.903 101.782 30.182 1.00 243.79 ? 704 MAN L HO6 1 HETATM 40932 C C1 . MAN IA 7 . ? 120.505 111.250 26.882 1.00 276.47 ? 705 MAN L C1 1 HETATM 40933 C C2 . MAN IA 7 . ? 119.668 111.431 25.609 1.00 279.00 ? 705 MAN L C2 1 HETATM 40934 C C3 . MAN IA 7 . ? 120.589 111.295 24.419 1.00 264.04 ? 705 MAN L C3 1 HETATM 40935 C C4 . MAN IA 7 . ? 121.715 112.337 24.498 1.00 239.52 ? 705 MAN L C4 1 HETATM 40936 C C5 . MAN IA 7 . ? 122.441 112.287 25.868 1.00 264.21 ? 705 MAN L C5 1 HETATM 40937 C C6 . MAN IA 7 . ? 123.306 113.516 26.073 1.00 249.95 ? 705 MAN L C6 1 HETATM 40938 O O2 . MAN IA 7 . ? 119.129 112.754 25.532 1.00 287.64 ? 705 MAN L O2 1 HETATM 40939 O O3 . MAN IA 7 . ? 119.885 111.424 23.188 1.00 270.59 ? 705 MAN L O3 1 HETATM 40940 O O4 . MAN IA 7 . ? 122.660 112.092 23.467 1.00 227.41 ? 705 MAN L O4 1 HETATM 40941 O O5 . MAN IA 7 . ? 121.487 112.243 26.968 1.00 274.95 ? 705 MAN L O5 1 HETATM 40942 O O6 . MAN IA 7 . ? 124.646 113.111 26.374 1.00 241.81 ? 705 MAN L O6 1 HETATM 40943 H H2 . MAN IA 7 . ? 118.879 110.668 25.576 1.00 334.79 ? 705 MAN L H2 1 HETATM 40944 H H3 . MAN IA 7 . ? 121.038 110.297 24.424 1.00 316.85 ? 705 MAN L H3 1 HETATM 40945 H H4 . MAN IA 7 . ? 121.266 113.339 24.386 1.00 287.43 ? 705 MAN L H4 1 HETATM 40946 H H5 . MAN IA 7 . ? 123.088 111.401 25.898 1.00 317.05 ? 705 MAN L H5 1 HETATM 40947 H H61 . MAN IA 7 . ? 122.873 114.111 26.893 1.00 299.95 ? 705 MAN L H61 1 HETATM 40948 H H62 . MAN IA 7 . ? 123.258 114.114 25.154 1.00 299.95 ? 705 MAN L H62 1 HETATM 40949 H HO2 . MAN IA 7 . ? 119.667 113.346 26.071 1.00 345.17 ? 705 MAN L HO2 1 HETATM 40950 H HO3 . MAN IA 7 . ? 119.122 111.991 23.386 1.00 324.71 ? 705 MAN L HO3 1 HETATM 40951 H HO4 . MAN IA 7 . ? 123.148 111.303 23.752 1.00 272.89 ? 705 MAN L HO4 1 HETATM 40952 C C1 . MAN JA 7 . ? 125.440 112.985 25.175 1.00 244.04 ? 706 MAN L C1 1 HETATM 40953 C C2 . MAN JA 7 . ? 125.859 114.364 24.611 1.00 252.49 ? 706 MAN L C2 1 HETATM 40954 C C3 . MAN JA 7 . ? 126.074 114.240 23.112 1.00 250.53 ? 706 MAN L C3 1 HETATM 40955 C C4 . MAN JA 7 . ? 126.701 112.880 22.783 1.00 252.54 ? 706 MAN L C4 1 HETATM 40956 C C5 . MAN JA 7 . ? 125.705 111.752 23.111 1.00 263.70 ? 706 MAN L C5 1 HETATM 40957 C C6 . MAN JA 7 . ? 126.386 110.458 23.519 1.00 287.39 ? 706 MAN L C6 1 HETATM 40958 O O2 . MAN JA 7 . ? 127.112 114.793 25.147 1.00 251.20 ? 706 MAN L O2 1 HETATM 40959 O O3 . MAN JA 7 . ? 126.879 115.297 22.600 1.00 243.79 ? 706 MAN L O3 1 HETATM 40960 O O4 . MAN JA 7 . ? 127.034 112.822 21.406 1.00 246.00 ? 706 MAN L O4 1 HETATM 40961 O O5 . MAN JA 7 . ? 124.848 112.154 24.205 1.00 251.12 ? 706 MAN L O5 1 HETATM 40962 O O6 . MAN JA 7 . ? 125.378 109.515 23.866 1.00 301.05 ? 706 MAN L O6 1 HETATM 40963 H H2 . MAN JA 7 . ? 125.065 115.093 24.821 1.00 302.99 ? 706 MAN L H2 1 HETATM 40964 H H3 . MAN JA 7 . ? 125.106 114.306 22.604 1.00 300.64 ? 706 MAN L H3 1 HETATM 40965 H H4 . MAN JA 7 . ? 127.596 112.746 23.413 1.00 303.05 ? 706 MAN L H4 1 HETATM 40966 H H5 . MAN JA 7 . ? 125.097 111.548 22.220 1.00 316.45 ? 706 MAN L H5 1 HETATM 40967 H H61 . MAN JA 7 . ? 127.055 110.666 24.368 1.00 344.86 ? 706 MAN L H61 1 HETATM 40968 H H62 . MAN JA 7 . ? 126.995 110.116 22.671 1.00 344.86 ? 706 MAN L H62 1 HETATM 40969 H HO2 . MAN JA 7 . ? 127.118 115.757 25.199 1.00 301.44 ? 706 MAN L HO2 1 HETATM 40970 H HO3 . MAN JA 7 . ? 127.136 115.015 21.707 1.00 292.55 ? 706 MAN L HO3 1 HETATM 40971 H HO4 . MAN JA 7 . ? 127.978 112.601 21.381 1.00 295.20 ? 706 MAN L HO4 1 HETATM 40972 H HO6 . MAN JA 7 . ? 124.576 109.755 23.384 1.00 361.27 ? 706 MAN L HO6 1 HETATM 40973 C C1 . MAN KA 7 . ? 116.799 101.089 27.437 1.00 245.83 ? 707 MAN L C1 1 HETATM 40974 C C2 . MAN KA 7 . ? 115.489 101.545 26.755 1.00 255.01 ? 707 MAN L C2 1 HETATM 40975 C C3 . MAN KA 7 . ? 114.293 100.915 27.464 1.00 264.53 ? 707 MAN L C3 1 HETATM 40976 C C4 . MAN KA 7 . ? 114.452 99.386 27.556 1.00 259.89 ? 707 MAN L C4 1 HETATM 40977 C C5 . MAN KA 7 . ? 115.814 99.030 28.184 1.00 264.01 ? 707 MAN L C5 1 HETATM 40978 C C6 . MAN KA 7 . ? 116.088 97.539 28.184 1.00 276.59 ? 707 MAN L C6 1 HETATM 40979 O O2 . MAN KA 7 . ? 115.419 101.078 25.404 1.00 247.53 ? 707 MAN L O2 1 HETATM 40980 O O3 . MAN KA 7 . ? 113.065 101.245 26.820 1.00 274.48 ? 707 MAN L O3 1 HETATM 40981 O O4 . MAN KA 7 . ? 113.411 98.840 28.354 1.00 250.83 ? 707 MAN L O4 1 HETATM 40982 O O5 . MAN KA 7 . ? 116.879 99.685 27.437 1.00 253.92 ? 707 MAN L O5 1 HETATM 40983 O O6 . MAN KA 7 . ? 115.149 96.914 29.057 1.00 284.11 ? 707 MAN L O6 1 HETATM 40984 H H2 . MAN KA 7 . ? 115.422 102.640 26.801 1.00 306.01 ? 707 MAN L H2 1 HETATM 40985 H H3 . MAN KA 7 . ? 114.230 101.316 28.481 1.00 317.43 ? 707 MAN L H3 1 HETATM 40986 H H4 . MAN KA 7 . ? 114.426 98.971 26.534 1.00 311.87 ? 707 MAN L H4 1 HETATM 40987 H H5 . MAN KA 7 . ? 115.824 99.378 29.226 1.00 316.81 ? 707 MAN L H5 1 HETATM 40988 H H61 . MAN KA 7 . ? 117.125 97.373 28.517 1.00 331.90 ? 707 MAN L H61 1 HETATM 40989 H H62 . MAN KA 7 . ? 115.993 97.180 27.151 1.00 331.90 ? 707 MAN L H62 1 HETATM 40990 H HO2 . MAN KA 7 . ? 115.730 100.165 25.370 1.00 297.04 ? 707 MAN L HO2 1 HETATM 40991 H HO3 . MAN KA 7 . ? 112.474 100.495 26.995 1.00 329.38 ? 707 MAN L HO3 1 HETATM 40992 H HO4 . MAN KA 7 . ? 112.938 99.606 28.716 1.00 300.99 ? 707 MAN L HO4 1 HETATM 40993 H HO6 . MAN KA 7 . ? 114.699 97.613 29.549 1.00 340.93 ? 707 MAN L HO6 1 HETATM 40994 C C1 . NAG LA 5 . ? 146.320 118.239 81.570 1.00 85.12 ? 701 NAG P C1 1 HETATM 40995 C C2 . NAG LA 5 . ? 144.795 118.206 81.585 1.00 103.87 ? 701 NAG P C2 1 HETATM 40996 C C3 . NAG LA 5 . ? 144.240 119.587 81.917 1.00 109.58 ? 701 NAG P C3 1 HETATM 40997 C C4 . NAG LA 5 . ? 144.860 120.113 83.205 1.00 108.04 ? 701 NAG P C4 1 HETATM 40998 C C5 . NAG LA 5 . ? 146.380 120.063 83.104 1.00 105.61 ? 701 NAG P C5 1 HETATM 40999 C C6 . NAG LA 5 . ? 147.073 120.465 84.383 1.00 108.43 ? 701 NAG P C6 1 HETATM 41000 C C7 . NAG LA 5 . ? 143.618 116.581 80.165 1.00 117.12 ? 701 NAG P C7 1 HETATM 41001 C C8 . NAG LA 5 . ? 143.146 116.266 78.780 1.00 129.62 ? 701 NAG P C8 1 HETATM 41002 N N2 . NAG LA 5 . ? 144.269 117.740 80.312 1.00 108.75 ? 701 NAG P N2 1 HETATM 41003 O O3 . NAG LA 5 . ? 142.827 119.497 82.051 1.00 116.75 ? 701 NAG P O3 1 HETATM 41004 O O4 . NAG LA 5 . ? 144.463 121.459 83.439 1.00 115.38 ? 701 NAG P O4 1 HETATM 41005 O O5 . NAG LA 5 . ? 146.798 118.723 82.815 1.00 103.13 ? 701 NAG P O5 1 HETATM 41006 O O6 . NAG LA 5 . ? 146.626 119.681 85.480 1.00 109.91 ? 701 NAG P O6 1 HETATM 41007 O O7 . NAG LA 5 . ? 143.421 115.821 81.107 1.00 114.02 ? 701 NAG P O7 1 HETATM 41008 H H2 . NAG LA 5 . ? 144.509 117.589 82.285 1.00 124.64 ? 701 NAG P H2 1 HETATM 41009 H H3 . NAG LA 5 . ? 144.453 120.200 81.188 1.00 131.50 ? 701 NAG P H3 1 HETATM 41010 H H4 . NAG LA 5 . ? 144.569 119.557 83.953 1.00 129.64 ? 701 NAG P H4 1 HETATM 41011 H H5 . NAG LA 5 . ? 146.672 120.652 82.383 1.00 126.73 ? 701 NAG P H5 1 HETATM 41012 H H61 . NAG LA 5 . ? 146.886 121.405 84.565 1.00 130.12 ? 701 NAG P H61 1 HETATM 41013 H H62 . NAG LA 5 . ? 148.035 120.345 84.276 1.00 130.12 ? 701 NAG P H62 1 HETATM 41014 H H81 . NAG LA 5 . ? 143.907 116.265 78.169 1.00 155.55 ? 701 NAG P H81 1 HETATM 41015 H H82 . NAG LA 5 . ? 142.501 116.941 78.495 1.00 155.55 ? 701 NAG P H82 1 HETATM 41016 H H83 . NAG LA 5 . ? 142.722 115.387 78.773 1.00 155.55 ? 701 NAG P H83 1 HETATM 41017 H HN2 . NAG LA 5 . ? 144.387 118.266 79.577 1.00 130.50 ? 701 NAG P HN2 1 HETATM 41018 H HO3 . NAG LA 5 . ? 142.589 118.643 82.115 1.00 140.10 ? 701 NAG P HO3 1 HETATM 41019 H HO6 . NAG LA 5 . ? 145.784 119.888 85.669 1.00 131.90 ? 701 NAG P HO6 1 HETATM 41020 C C1 . NAG MA 5 . ? 143.180 121.487 84.090 1.00 123.45 ? 702 NAG P C1 1 HETATM 41021 C C2 . NAG MA 5 . ? 143.212 122.462 85.260 1.00 121.36 ? 702 NAG P C2 1 HETATM 41022 C C3 . NAG MA 5 . ? 141.846 122.518 85.931 1.00 125.14 ? 702 NAG P C3 1 HETATM 41023 C C4 . NAG MA 5 . ? 140.771 122.847 84.906 1.00 138.77 ? 702 NAG P C4 1 HETATM 41024 C C5 . NAG MA 5 . ? 140.837 121.860 83.744 1.00 141.49 ? 702 NAG P C5 1 HETATM 41025 C C6 . NAG MA 5 . ? 139.881 122.198 82.624 1.00 152.31 ? 702 NAG P C6 1 HETATM 41026 C C7 . NAG MA 5 . ? 145.409 122.714 86.377 1.00 119.56 ? 702 NAG P C7 1 HETATM 41027 C C8 . NAG MA 5 . ? 145.669 123.876 85.466 1.00 120.34 ? 702 NAG P C8 1 HETATM 41028 N N2 . NAG MA 5 . ? 144.233 122.086 86.227 1.00 119.27 ? 702 NAG P N2 1 HETATM 41029 O O3 . NAG MA 5 . ? 141.867 123.505 86.955 1.00 120.25 ? 702 NAG P O3 1 HETATM 41030 O O4 . NAG MA 5 . ? 139.485 122.782 85.512 1.00 152.89 ? 702 NAG P O4 1 HETATM 41031 O O5 . NAG MA 5 . ? 142.155 121.869 83.175 1.00 133.06 ? 702 NAG P O5 1 HETATM 41032 O O6 . NAG MA 5 . ? 140.516 122.973 81.617 1.00 157.71 ? 702 NAG P O6 1 HETATM 41033 O O7 . NAG MA 5 . ? 146.229 122.350 87.211 1.00 119.66 ? 702 NAG P O7 1 HETATM 41034 H H2 . NAG MA 5 . ? 143.419 123.352 84.916 1.00 145.63 ? 702 NAG P H2 1 HETATM 41035 H H3 . NAG MA 5 . ? 141.651 121.648 86.329 1.00 150.17 ? 702 NAG P H3 1 HETATM 41036 H H4 . NAG MA 5 . ? 140.919 123.750 84.567 1.00 166.53 ? 702 NAG P H4 1 HETATM 41037 H H5 . NAG MA 5 . ? 140.638 120.964 84.075 1.00 169.79 ? 702 NAG P H5 1 HETATM 41038 H H61 . NAG MA 5 . ? 139.129 122.703 82.988 1.00 182.77 ? 702 NAG P H61 1 HETATM 41039 H H62 . NAG MA 5 . ? 139.549 121.371 82.228 1.00 182.77 ? 702 NAG P H62 1 HETATM 41040 H H81 . NAG MA 5 . ? 146.530 124.278 85.690 1.00 144.41 ? 702 NAG P H81 1 HETATM 41041 H H82 . NAG MA 5 . ? 144.961 124.539 85.574 1.00 144.41 ? 702 NAG P H82 1 HETATM 41042 H H83 . NAG MA 5 . ? 145.686 123.566 84.540 1.00 144.41 ? 702 NAG P H83 1 HETATM 41043 H HN2 . NAG MA 5 . ? 144.059 121.377 86.773 1.00 143.13 ? 702 NAG P HN2 1 HETATM 41044 H HO3 . NAG MA 5 . ? 142.431 124.154 86.729 1.00 144.30 ? 702 NAG P HO3 1 HETATM 41045 H HO6 . NAG MA 5 . ? 141.292 123.279 81.923 1.00 189.26 ? 702 NAG P HO6 1 HETATM 41046 C C1 . BMA NA 6 . ? 139.163 124.087 86.025 1.00 169.42 ? 703 BMA P C1 1 HETATM 41047 C C2 . BMA NA 6 . ? 137.659 124.325 85.913 1.00 177.62 ? 703 BMA P C2 1 HETATM 41048 C C3 . BMA NA 6 . ? 137.298 125.700 86.477 1.00 184.05 ? 703 BMA P C3 1 HETATM 41049 C C4 . BMA NA 6 . ? 137.979 125.966 87.830 1.00 190.29 ? 703 BMA P C4 1 HETATM 41050 C C5 . BMA NA 6 . ? 139.477 125.615 87.797 1.00 204.68 ? 703 BMA P C5 1 HETATM 41051 C C6 . BMA NA 6 . ? 140.094 125.726 89.173 1.00 240.75 ? 703 BMA P C6 1 HETATM 41052 O O2 . BMA NA 6 . ? 136.945 123.370 86.684 1.00 181.68 ? 703 BMA P O2 1 HETATM 41053 O O3 . BMA NA 6 . ? 135.894 125.832 86.645 1.00 191.44 ? 703 BMA P O3 1 HETATM 41054 O O4 . BMA NA 6 . ? 137.829 127.335 88.180 1.00 187.07 ? 703 BMA P O4 1 HETATM 41055 O O5 . BMA NA 6 . ? 139.626 124.272 87.338 1.00 182.61 ? 703 BMA P O5 1 HETATM 41056 O O6 . BMA NA 6 . ? 141.348 125.052 89.208 1.00 265.33 ? 703 BMA P O6 1 HETATM 41057 H H2 . BMA NA 6 . ? 137.368 124.263 84.853 1.00 213.14 ? 703 BMA P H2 1 HETATM 41058 H H3 . BMA NA 6 . ? 137.605 126.487 85.775 1.00 220.86 ? 703 BMA P H3 1 HETATM 41059 H H4 . BMA NA 6 . ? 137.502 125.314 88.580 1.00 228.35 ? 703 BMA P H4 1 HETATM 41060 H H5 . BMA NA 6 . ? 140.007 126.309 87.122 1.00 245.62 ? 703 BMA P H5 1 HETATM 41061 H H61 . BMA NA 6 . ? 139.387 125.296 89.900 1.00 288.90 ? 703 BMA P H61 1 HETATM 41062 H H62 . BMA NA 6 . ? 140.201 126.795 89.398 1.00 288.90 ? 703 BMA P H62 1 HETATM 41063 H HO2 . BMA NA 6 . ? 136.167 123.833 87.031 1.00 218.01 ? 703 BMA P HO2 1 HETATM 41064 H HO4 . BMA NA 6 . ? 138.719 127.715 88.113 1.00 224.48 ? 703 BMA P HO4 1 HETATM 41065 C C1 . MAN OA 7 . ? 135.305 126.585 85.571 1.00 204.39 ? 704 MAN P C1 1 HETATM 41066 C C2 . MAN OA 7 . ? 133.856 126.868 85.968 1.00 222.32 ? 704 MAN P C2 1 HETATM 41067 C C3 . MAN OA 7 . ? 133.075 125.565 85.954 1.00 221.54 ? 704 MAN P C3 1 HETATM 41068 C C4 . MAN OA 7 . ? 133.227 124.861 84.598 1.00 203.56 ? 704 MAN P C4 1 HETATM 41069 C C5 . MAN OA 7 . ? 134.716 124.645 84.291 1.00 199.70 ? 704 MAN P C5 1 HETATM 41070 C C6 . MAN OA 7 . ? 134.965 124.074 82.910 1.00 200.68 ? 704 MAN P C6 1 HETATM 41071 O O2 . MAN OA 7 . ? 133.168 127.694 85.015 1.00 235.54 ? 704 MAN P O2 1 HETATM 41072 O O3 . MAN OA 7 . ? 131.700 125.774 86.245 1.00 231.66 ? 704 MAN P O3 1 HETATM 41073 O O4 . MAN OA 7 . ? 132.563 123.611 84.636 1.00 193.63 ? 704 MAN P O4 1 HETATM 41074 O O5 . MAN OA 7 . ? 135.403 125.915 84.352 1.00 199.91 ? 704 MAN P O5 1 HETATM 41075 O O6 . MAN OA 7 . ? 135.242 125.157 82.029 1.00 203.70 ? 704 MAN P O6 1 HETATM 41076 H H2 . MAN OA 7 . ? 133.835 127.313 86.972 1.00 266.78 ? 704 MAN P H2 1 HETATM 41077 H H3 . MAN OA 7 . ? 133.466 124.903 86.734 1.00 265.85 ? 704 MAN P H3 1 HETATM 41078 H H4 . MAN OA 7 . ? 132.802 125.512 83.816 1.00 244.27 ? 704 MAN P H4 1 HETATM 41079 H H5 . MAN OA 7 . ? 135.138 123.954 85.032 1.00 239.65 ? 704 MAN P H5 1 HETATM 41080 H H61 . MAN OA 7 . ? 134.072 123.512 82.596 1.00 240.81 ? 704 MAN P H61 1 HETATM 41081 H H62 . MAN OA 7 . ? 135.809 123.375 82.982 1.00 240.81 ? 704 MAN P H62 1 HETATM 41082 H HO3 . MAN OA 7 . ? 131.377 126.366 85.546 1.00 277.99 ? 704 MAN P HO3 1 HETATM 41083 H HO4 . MAN OA 7 . ? 133.036 123.091 85.305 1.00 232.35 ? 704 MAN P HO4 1 HETATM 41084 H HO6 . MAN OA 7 . ? 135.976 125.659 82.406 1.00 244.44 ? 704 MAN P HO6 1 HETATM 41085 C C1 . MAN PA 7 . ? 141.644 124.638 90.560 1.00 276.57 ? 705 MAN P C1 1 HETATM 41086 C C2 . MAN PA 7 . ? 141.580 125.814 91.544 1.00 279.06 ? 705 MAN P C2 1 HETATM 41087 C C3 . MAN PA 7 . ? 142.673 126.793 91.182 1.00 264.44 ? 705 MAN P C3 1 HETATM 41088 C C4 . MAN PA 7 . ? 144.042 126.101 91.238 1.00 244.22 ? 705 MAN P C4 1 HETATM 41089 C C5 . MAN PA 7 . ? 144.057 124.812 90.377 1.00 258.92 ? 705 MAN P C5 1 HETATM 41090 C C6 . MAN PA 7 . ? 145.277 123.967 90.682 1.00 249.64 ? 705 MAN P C6 1 HETATM 41091 O O2 . MAN PA 7 . ? 141.869 125.386 92.877 1.00 287.67 ? 705 MAN P O2 1 HETATM 41092 O O3 . MAN PA 7 . ? 142.665 127.936 92.031 1.00 270.65 ? 705 MAN P O3 1 HETATM 41093 O O4 . MAN PA 7 . ? 145.042 126.986 90.758 1.00 227.21 ? 705 MAN P O4 1 HETATM 41094 O O5 . MAN PA 7 . ? 142.885 123.988 90.644 1.00 274.42 ? 705 MAN P O5 1 HETATM 41095 O O6 . MAN PA 7 . ? 146.007 123.726 89.472 1.00 242.17 ? 705 MAN P O6 1 HETATM 41096 H H2 . MAN PA 7 . ? 140.595 126.295 91.477 1.00 334.88 ? 705 MAN P H2 1 HETATM 41097 H H3 . MAN PA 7 . ? 142.509 127.155 90.162 1.00 317.33 ? 705 MAN P H3 1 HETATM 41098 H H4 . MAN PA 7 . ? 144.242 125.814 92.284 1.00 293.07 ? 705 MAN P H4 1 HETATM 41099 H H5 . MAN PA 7 . ? 144.086 125.090 89.315 1.00 310.70 ? 705 MAN P H5 1 HETATM 41100 H H61 . MAN PA 7 . ? 144.940 123.025 91.141 1.00 299.57 ? 705 MAN P H61 1 HETATM 41101 H H62 . MAN PA 7 . ? 145.881 124.511 91.420 1.00 299.57 ? 705 MAN P H62 1 HETATM 41102 H HO2 . MAN PA 7 . ? 142.393 124.576 92.840 1.00 345.20 ? 705 MAN P HO2 1 HETATM 41103 H HO3 . MAN PA 7 . ? 142.268 127.634 92.864 1.00 324.78 ? 705 MAN P HO3 1 HETATM 41104 H HO4 . MAN PA 7 . ? 144.918 127.014 89.796 1.00 272.65 ? 705 MAN P HO4 1 HETATM 41105 C C1 . MAN QA 7 . ? 147.001 124.747 89.236 1.00 244.25 ? 706 MAN P C1 1 HETATM 41106 C C2 . MAN QA 7 . ? 148.230 124.591 90.165 1.00 252.52 ? 706 MAN P C2 1 HETATM 41107 C C3 . MAN QA 7 . ? 148.880 125.953 90.354 1.00 250.43 ? 706 MAN P C3 1 HETATM 41108 C C4 . MAN QA 7 . ? 148.805 126.755 89.051 1.00 252.34 ? 706 MAN P C4 1 HETATM 41109 C C5 . MAN QA 7 . ? 147.337 127.087 88.723 1.00 263.70 ? 706 MAN P C5 1 HETATM 41110 C C6 . MAN QA 7 . ? 147.070 127.198 87.233 1.00 287.46 ? 706 MAN P C6 1 HETATM 41111 O O2 . MAN QA 7 . ? 149.233 123.761 89.578 1.00 251.10 ? 706 MAN P O2 1 HETATM 41112 O O3 . MAN QA 7 . ? 150.229 125.844 90.796 1.00 243.73 ? 706 MAN P O3 1 HETATM 41113 O O4 . MAN QA 7 . ? 149.539 127.961 89.183 1.00 245.50 ? 706 MAN P O4 1 HETATM 41114 O O5 . MAN QA 7 . ? 146.470 126.051 89.244 1.00 251.07 ? 706 MAN P O5 1 HETATM 41115 O O6 . MAN QA 7 . ? 145.679 127.434 87.045 1.00 300.99 ? 706 MAN P O6 1 HETATM 41116 H H2 . MAN QA 7 . ? 147.900 124.193 91.134 1.00 303.02 ? 706 MAN P H2 1 HETATM 41117 H H3 . MAN QA 7 . ? 148.338 126.504 91.131 1.00 300.51 ? 706 MAN P H3 1 HETATM 41118 H H4 . MAN QA 7 . ? 149.209 126.134 88.234 1.00 302.81 ? 706 MAN P H4 1 HETATM 41119 H H5 . MAN QA 7 . ? 147.081 128.049 89.186 1.00 316.44 ? 706 MAN P H5 1 HETATM 41120 H H61 . MAN QA 7 . ? 147.391 126.262 86.749 1.00 344.95 ? 706 MAN P H61 1 HETATM 41121 H H62 . MAN QA 7 . ? 147.684 128.019 86.842 1.00 344.95 ? 706 MAN P H62 1 HETATM 41122 H HO2 . MAN QA 7 . ? 149.672 123.257 90.274 1.00 301.32 ? 706 MAN P HO2 1 HETATM 41123 H HO3 . MAN QA 7 . ? 150.640 126.696 90.579 1.00 292.47 ? 706 MAN P HO3 1 HETATM 41124 H HO4 . MAN QA 7 . ? 150.206 127.932 88.479 1.00 294.60 ? 706 MAN P HO4 1 HETATM 41125 H HO6 . MAN QA 7 . ? 145.350 127.879 87.837 1.00 361.19 ? 706 MAN P HO6 1 HETATM 41126 C C1 . MAN RA 7 . ? 133.430 129.109 85.101 1.00 247.04 ? 707 MAN P C1 1 HETATM 41127 C C2 . MAN RA 7 . ? 132.878 129.701 86.411 1.00 252.98 ? 707 MAN P C2 1 HETATM 41128 C C3 . MAN RA 7 . ? 131.373 129.484 86.463 1.00 264.09 ? 707 MAN P C3 1 HETATM 41129 C C4 . MAN RA 7 . ? 130.695 130.054 85.200 1.00 259.68 ? 707 MAN P C4 1 HETATM 41130 C C5 . MAN RA 7 . ? 131.372 129.496 83.931 1.00 263.81 ? 707 MAN P C5 1 HETATM 41131 C C6 . MAN RA 7 . ? 130.858 130.144 82.660 1.00 276.49 ? 707 MAN P C6 1 HETATM 41132 O O2 . MAN RA 7 . ? 133.062 131.118 86.457 1.00 247.12 ? 707 MAN P O2 1 HETATM 41133 O O3 . MAN RA 7 . ? 130.799 130.059 87.632 1.00 274.53 ? 707 MAN P O3 1 HETATM 41134 O O4 . MAN RA 7 . ? 129.322 129.697 85.191 1.00 250.70 ? 707 MAN P O4 1 HETATM 41135 O O5 . MAN RA 7 . ? 132.808 129.725 84.003 1.00 253.78 ? 707 MAN P O5 1 HETATM 41136 O O6 . MAN RA 7 . ? 129.501 129.747 82.476 1.00 284.04 ? 707 MAN P O6 1 HETATM 41137 H H2 . MAN RA 7 . ? 133.363 129.206 87.264 1.00 303.57 ? 707 MAN P H2 1 HETATM 41138 H H3 . MAN RA 7 . ? 131.168 128.410 86.509 1.00 316.91 ? 707 MAN P H3 1 HETATM 41139 H H4 . MAN RA 7 . ? 130.818 131.150 85.203 1.00 311.61 ? 707 MAN P H4 1 HETATM 41140 H H5 . MAN RA 7 . ? 131.172 128.419 83.868 1.00 316.57 ? 707 MAN P H5 1 HETATM 41141 H H61 . MAN RA 7 . ? 131.493 129.821 81.820 1.00 331.78 ? 707 MAN P H61 1 HETATM 41142 H H62 . MAN RA 7 . ? 130.958 131.232 82.772 1.00 331.78 ? 707 MAN P H62 1 HETATM 41143 H HO2 . MAN RA 7 . ? 132.901 131.485 85.579 1.00 296.54 ? 707 MAN P HO2 1 HETATM 41144 H HO3 . MAN RA 7 . ? 129.950 130.431 87.345 1.00 329.43 ? 707 MAN P HO3 1 HETATM 41145 H HO4 . MAN RA 7 . ? 129.195 129.149 85.982 1.00 300.84 ? 707 MAN P HO4 1 HETATM 41146 H HO6 . MAN RA 7 . ? 129.294 129.092 83.156 1.00 340.85 ? 707 MAN P HO6 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 . ARG A 16 ? 1.9195 2.5254 1.9112 0.3709 0.1924 0.1642 31 ARG C N 2 C CA . ARG A 16 ? 2.0541 2.4290 1.9157 0.3557 0.1796 0.1138 31 ARG C CA 3 C C . ARG A 16 ? 1.9760 2.3565 1.8254 0.3014 0.1115 0.0900 31 ARG C C 4 O O . ARG A 16 ? 1.9458 2.4872 1.8779 0.2838 0.0823 0.1171 31 ARG C O 5 C CB . ARG A 16 ? 2.0684 2.3764 1.8777 0.3362 0.1912 0.0577 31 ARG C CB 6 C CG . ARG A 16 ? 2.0862 2.3814 1.9011 0.3863 0.2610 0.0758 31 ARG C CG 7 C CD . ARG A 16 ? 2.0718 2.2906 1.8260 0.3628 0.2699 0.0220 31 ARG C CD 8 N NE . ARG A 16 ? 2.0920 2.2863 1.8426 0.4095 0.3401 0.0370 31 ARG C NE 9 C CZ . ARG A 16 ? 2.1061 2.2380 1.8069 0.3987 0.3618 0.0011 31 ARG C CZ 10 N NH1 . ARG A 16 ? 2.1115 2.2001 1.7678 0.3451 0.3181 -0.0463 31 ARG C NH1 11 N NH2 . ARG A 16 ? 2.1171 2.2327 1.8192 0.4429 0.4296 0.0176 31 ARG C NH2 24 N N . SER A 17 ? 1.4525 1.6645 1.1992 0.2720 0.0866 0.0426 32 SER C N 25 C CA . SER A 17 ? 1.4071 1.6192 1.1449 0.2192 0.0230 0.0182 32 SER C CA 26 C C . SER A 17 ? 1.2921 1.6221 1.0902 0.1682 -0.0067 -0.0264 32 SER C C 27 O O . SER A 17 ? 1.2584 1.6521 1.0926 0.1724 0.0219 -0.0400 32 SER C O 28 C CB . SER A 17 ? 1.5246 1.5136 1.1308 0.2066 0.0077 -0.0051 32 SER C CB 29 O OG . SER A 17 ? 1.5567 1.4567 1.0992 0.1883 0.0099 -0.0457 32 SER C OG 35 N N . ILE A 18 ? 1.2388 1.5919 1.0516 0.1196 -0.0587 -0.0497 33 ILE C N 36 C CA . ILE A 18 ? 1.1337 1.5999 1.0201 0.0698 -0.0790 -0.0925 33 ILE C CA 37 C C . ILE A 18 ? 1.1678 1.5234 1.0078 0.0609 -0.0726 -0.1275 33 ILE C C 38 O O . ILE A 18 ? 1.2442 1.4435 0.9964 0.0546 -0.0952 -0.1331 33 ILE C O 39 C CB . ILE A 18 ? 1.0792 1.5864 0.9967 0.0225 -0.1298 -0.1073 33 ILE C CB 40 C CG1 . ILE A 18 ? 1.0519 1.6712 1.0107 0.0284 -0.1378 -0.0667 33 ILE C CG1 41 C CG2 . ILE A 18 ? 0.9792 1.6020 0.9853 -0.0279 -0.1364 -0.1546 33 ILE C CG2 42 C CD1 . ILE A 18 ? 1.0123 1.6622 0.9911 -0.0153 -0.1850 -0.0762 33 ILE C CD1 54 N N . PRO A 19 ? 1.1165 1.5581 1.0148 0.0558 -0.0425 -0.1479 34 PRO C N 55 C CA . PRO A 19 ? 1.1483 1.4939 1.0123 0.0468 -0.0348 -0.1743 34 PRO C CA 56 C C . PRO A 19 ? 1.1241 1.4311 1.0021 0.0021 -0.0784 -0.1993 34 PRO C C 57 O O . PRO A 19 ? 1.0405 1.4556 1.0023 -0.0321 -0.0984 -0.2159 34 PRO C O 58 C CB . PRO A 19 ? 1.0791 1.5604 1.0300 0.0415 0.0057 -0.1920 34 PRO C CB 59 C CG . PRO A 19 ? 1.0482 1.6623 1.0438 0.0637 0.0262 -0.1624 34 PRO C CG 60 C CD . PRO A 19 ? 1.0383 1.6690 1.0322 0.0563 -0.0123 -0.1425 34 PRO C CD 68 N N . LEU A 20 ? 1.2017 1.3624 1.0011 0.0005 -0.0908 -0.1986 35 LEU C N 69 C CA . LEU A 20 ? 1.1895 1.3117 1.0076 -0.0378 -0.1326 -0.2088 35 LEU C CA 70 C C . LEU A 20 ? 1.2009 1.2897 1.0344 -0.0452 -0.1157 -0.2172 35 LEU C C 71 O O . LEU A 20 ? 1.2915 1.2733 1.0302 -0.0271 -0.1024 -0.2032 35 LEU C O 72 C CB . LEU A 20 ? 1.2837 1.2661 0.9904 -0.0428 -0.1760 -0.1875 35 LEU C CB 73 C CG . LEU A 20 ? 1.2871 1.2256 1.0055 -0.0815 -0.2249 -0.1846 35 LEU C CG 74 C CD1 . LEU A 20 ? 1.1725 1.2376 1.0252 -0.1095 -0.2414 -0.2021 35 LEU C CD1 75 C CD2 . LEU A 20 ? 1.3947 1.1995 0.9873 -0.0924 -0.2659 -0.1634 35 LEU C CD2 87 N N . GLY A 21 ? 1.1163 1.2946 1.0705 -0.0737 -0.1113 -0.2401 36 GLY C N 88 C CA . GLY A 21 ? 1.1225 1.2777 1.1140 -0.0811 -0.0903 -0.2443 36 GLY C CA 89 C C . GLY A 21 ? 1.1793 1.2294 1.1387 -0.0974 -0.1338 -0.2166 36 GLY C C 90 O O . GLY A 21 ? 1.1600 1.2134 1.1475 -0.1185 -0.1754 -0.2102 36 GLY C O 94 N N . VAL A 22 ? 1.2516 1.2178 1.1547 -0.0902 -0.1250 -0.1958 37 VAL C N 95 C CA . VAL A 22 ? 1.3169 1.1947 1.1853 -0.1093 -0.1681 -0.1577 37 VAL C CA 96 C C . VAL A 22 ? 1.2906 1.1939 1.2661 -0.1181 -0.1447 -0.1493 37 VAL C C 97 O O . VAL A 22 ? 1.2979 1.2066 1.2760 -0.1040 -0.0981 -0.1587 37 VAL C O 98 C CB . VAL A 22 ? 1.4515 1.1979 1.1424 -0.1023 -0.1827 -0.1311 37 VAL C CB 99 C CG1 . VAL A 22 ? 1.5236 1.1981 1.1729 -0.1334 -0.2371 -0.0861 37 VAL C CG1 100 C CG2 . VAL A 22 ? 1.4899 1.1987 1.0803 -0.0895 -0.1897 -0.1423 37 VAL C CG2 110 N N . ILE A 23 ? 1.2651 1.1824 1.3348 -0.1403 -0.1743 -0.1275 38 ILE C N 111 C CA . ILE A 23 ? 1.2414 1.1821 1.4386 -0.1471 -0.1474 -0.1135 38 ILE C CA 112 C C . ILE A 23 ? 1.3309 1.1905 1.4844 -0.1567 -0.1897 -0.0439 38 ILE C C 113 O O . ILE A 23 ? 1.3606 1.1952 1.4901 -0.1740 -0.2485 -0.0074 38 ILE C O 114 C CB . ILE A 23 ? 1.1439 1.1749 1.5188 -0.1643 -0.1337 -0.1382 38 ILE C CB 115 C CG1 . ILE A 23 ? 1.0611 1.1897 1.4768 -0.1661 -0.0911 -0.2067 38 ILE C CG1 116 C CG2 . ILE A 23 ? 1.1335 1.1738 1.6513 -0.1691 -0.0972 -0.1198 38 ILE C CG2 117 C CD1 . ILE A 23 ? 0.9750 1.1952 1.5495 -0.1917 -0.0700 -0.2434 38 ILE C CD1 129 N N . HIS A 24 ? 1.3767 1.2037 1.5199 -0.1492 -0.1605 -0.0225 39 HIS C N 130 C CA . HIS A 24 ? 1.4553 1.2295 1.5886 -0.1618 -0.1935 0.0516 39 HIS C CA 131 C C . HIS A 24 ? 1.4141 1.2281 1.7180 -0.1567 -0.1441 0.0646 39 HIS C C 132 O O . HIS A 24 ? 1.3894 1.2218 1.7205 -0.1438 -0.0819 0.0260 39 HIS C O 133 C CB . HIS A 24 ? 1.5757 1.2606 1.5186 -0.1627 -0.2048 0.0750 39 HIS C CB 134 C CG . HIS A 24 ? 1.6432 1.2680 1.4145 -0.1733 -0.2482 0.0664 39 HIS C CG 135 N ND1 . HIS A 24 ? 1.7179 1.2767 1.3279 -0.1627 -0.2257 0.0399 39 HIS C ND1 136 C CD2 . HIS A 24 ? 1.6547 1.2707 1.3945 -0.1948 -0.3069 0.0799 39 HIS C CD2 137 C CE1 . HIS A 24 ? 1.7774 1.2820 1.2639 -0.1776 -0.2649 0.0353 39 HIS C CE1 138 N NE2 . HIS A 24 ? 1.7394 1.2789 1.2981 -0.1990 -0.3171 0.0590 39 HIS C NE2 146 N N . ASN A 25 ? 1.4115 1.2396 1.8365 -0.1674 -0.1686 0.1218 40 ASN C N 147 C CA . ASN A 25 ? 1.3731 1.2356 1.9886 -0.1613 -0.1140 0.1350 40 ASN C CA 148 C C . ASN A 25 ? 1.2714 1.2015 1.9980 -0.1579 -0.0426 0.0435 40 ASN C C 149 O O . ASN A 25 ? 1.2053 1.1863 2.0018 -0.1667 -0.0469 0.0078 40 ASN C O 150 C CB . ASN A 25 ? 1.4470 1.2629 2.0244 -0.1547 -0.0903 0.1775 40 ASN C CB 151 C CG . ASN A 25 ? 1.5534 1.3197 2.0443 -0.1685 -0.1593 0.2776 40 ASN C CG 152 O OD1 . ASN A 25 ? 1.5638 1.3484 2.1778 -0.1737 -0.1818 0.3526 40 ASN C OD1 153 N ND2 . ASN A 25 ? 1.6401 1.3476 1.9211 -0.1774 -0.1903 0.2813 40 ASN C ND2 160 N N . SER A 26 ? 1.2643 1.2008 2.0031 -0.1511 0.0226 0.0056 41 SER C N 161 C CA . SER A 26 ? 1.1807 1.1908 2.0015 -0.1584 0.0899 -0.0840 41 SER C CA 162 C C . SER A 26 ? 1.1824 1.2030 1.8631 -0.1502 0.1038 -0.1308 41 SER C C 163 O O . SER A 26 ? 1.1221 1.2155 1.8494 -0.1599 0.1559 -0.1995 41 SER C O 164 C CB . SER A 26 ? 1.1663 1.1918 2.1589 -0.1650 0.1678 -0.0942 41 SER C CB 165 O OG . SER A 26 ? 1.1615 1.1837 2.3108 -0.1685 0.1667 -0.0520 41 SER C OG 171 N N . THR A 27 ? 1.2583 1.2102 1.7701 -0.1355 0.0599 -0.0919 42 THR C N 172 C CA . THR A 27 ? 1.2739 1.2250 1.6539 -0.1213 0.0753 -0.1258 42 THR C CA 173 C C . THR A 27 ? 1.2415 1.2216 1.5503 -0.1185 0.0423 -0.1565 42 THR C C 174 O O . THR A 27 ? 1.2502 1.2068 1.5377 -0.1257 -0.0127 -0.1327 42 THR C O 175 C CB . THR A 27 ? 1.3850 1.2405 1.6118 -0.1091 0.0550 -0.0757 42 THR C CB 176 O OG1 . THR A 27 ? 1.4463 1.2395 1.5520 -0.1133 -0.0146 -0.0395 42 THR C OG1 177 C CG2 . THR A 27 ? 1.4296 1.2512 1.7237 -0.1145 0.0719 -0.0242 42 THR C CG2 185 N N . LEU A 28 ? 1.2069 1.2435 1.4850 -0.1089 0.0764 -0.2036 43 LEU C N 186 C CA . LEU A 28 ? 1.1782 1.2510 1.3970 -0.1028 0.0523 -0.2267 43 LEU C CA 187 C C . LEU A 28 ? 1.2405 1.2693 1.3131 -0.0738 0.0579 -0.2206 43 LEU C C 188 O O . LEU A 28 ? 1.2478 1.2970 1.3147 -0.0613 0.1055 -0.2327 43 LEU C O 189 C CB . LEU A 28 ? 1.0748 1.2819 1.4113 -0.1213 0.0886 -0.2841 43 LEU C CB 190 C CG . LEU A 28 ? 1.0395 1.3085 1.3298 -0.1161 0.0696 -0.3029 43 LEU C CG 191 C CD1 . LEU A 28 ? 1.0593 1.2726 1.3018 -0.1174 0.0066 -0.2769 43 LEU C CD1 192 C CD2 . LEU A 28 ? 0.9452 1.3614 1.3531 -0.1465 0.1064 -0.3572 43 LEU C CD2 204 N N . GLN A 29 ? 1.3086 1.2745 1.2683 -0.0642 0.0139 -0.2023 44 GLN C N 205 C CA . GLN A 29 ? 1.3686 1.2787 1.1925 -0.0353 0.0254 -0.1974 44 GLN C CA 206 C C . GLN A 29 ? 1.3332 1.2810 1.1376 -0.0251 0.0088 -0.2098 44 GLN C C 207 O O . GLN A 29 ? 1.2767 1.2678 1.1408 -0.0448 -0.0254 -0.2159 44 GLN C O 208 C CB . GLN A 29 ? 1.5139 1.2801 1.1931 -0.0375 -0.0031 -0.1599 44 GLN C CB 209 C CG . GLN A 29 ? 1.5863 1.3125 1.2691 -0.0474 0.0111 -0.1356 44 GLN C CG 210 C CD . GLN A 29 ? 1.6270 1.3416 1.2609 -0.0238 0.0701 -0.1452 44 GLN C CD 211 O OE1 . GLN A 29 ? 1.5779 1.3206 1.1852 0.0028 0.1027 -0.1681 44 GLN C OE1 212 N NE2 . GLN A 29 ? 1.7101 1.3870 1.3379 -0.0328 0.0849 -0.1216 44 GLN C NE2 221 N N . VAL A 30 ? 1.3754 1.3070 1.1026 0.0070 0.0363 -0.2094 45 VAL C N 222 C CA . VAL A 30 ? 1.3597 1.3227 1.0697 0.0228 0.0265 -0.2103 45 VAL C CA 223 C C . VAL A 30 ? 1.4867 1.3022 1.0431 0.0393 0.0142 -0.1898 45 VAL C C 224 O O . VAL A 30 ? 1.5673 1.3193 1.0436 0.0677 0.0551 -0.1841 45 VAL C O 225 C CB . VAL A 30 ? 1.3024 1.3880 1.0734 0.0480 0.0746 -0.2202 45 VAL C CB 226 C CG1 . VAL A 30 ? 1.2959 1.4139 1.0529 0.0677 0.0641 -0.2071 45 VAL C CG1 227 C CG2 . VAL A 30 ? 1.1875 1.4224 1.1018 0.0185 0.0896 -0.2493 45 VAL C CG2 237 N N . SER A 31 ? 1.1354 1.4084 1.8955 -0.0618 0.2251 0.1126 46 SER C N 238 C CA . SER A 31 ? 1.1909 1.4359 1.7972 -0.0568 0.2355 0.1127 46 SER C CA 239 C C . SER A 31 ? 1.2109 1.4518 1.7894 -0.0324 0.2456 0.0720 46 SER C C 240 O O . SER A 31 ? 1.1859 1.4070 1.7731 -0.0178 0.2137 0.0251 46 SER C O 241 C CB . SER A 31 ? 1.1852 1.3899 1.6929 -0.0658 0.1947 0.0975 46 SER C CB 242 O OG . SER A 31 ? 1.2401 1.4148 1.6100 -0.0609 0.1995 0.0914 46 SER C OG 248 N N . ASP A 32 ? 1.4781 1.7368 2.0198 -0.0251 0.2892 0.0894 47 ASP C N 249 C CA . ASP A 32 ? 1.5942 1.8506 2.0991 0.0007 0.2989 0.0487 47 ASP C CA 250 C C . ASP A 32 ? 1.6988 1.9045 2.0426 0.0068 0.2774 0.0321 47 ASP C C 251 O O . ASP A 32 ? 1.8000 1.9915 2.0594 -0.0071 0.2779 0.0624 47 ASP C O 252 C CB . ASP A 32 ? 1.6286 1.9359 2.1756 0.0070 0.3600 0.0705 47 ASP C CB 253 C CG . ASP A 32 ? 1.6972 2.0094 2.2131 0.0368 0.3696 0.0227 47 ASP C CG 254 O OD1 . ASP A 32 ? 1.8275 2.1119 2.2092 0.0479 0.3669 0.0136 47 ASP C OD1 255 O OD2 . ASP A 32 ? 1.6233 1.9682 2.2553 0.0512 0.3765 -0.0099 47 ASP C OD2 260 N N . VAL A 33 ? 1.3492 1.5244 1.6543 0.0289 0.2550 -0.0179 48 VAL C N 261 C CA . VAL A 33 ? 1.3960 1.5150 1.5594 0.0338 0.2312 -0.0376 48 VAL C CA 262 C C . VAL A 33 ? 1.4640 1.5978 1.5509 0.0474 0.2641 -0.0317 48 VAL C C 263 O O . VAL A 33 ? 1.5075 1.6107 1.4829 0.0432 0.2535 -0.0272 48 VAL C O 264 C CB . VAL A 33 ? 1.3991 1.4681 1.5410 0.0546 0.1927 -0.0905 48 VAL C CB 265 C CG1 . VAL A 33 ? 1.4167 1.5112 1.6093 0.0878 0.2080 -0.1249 48 VAL C CG1 266 C CG2 . VAL A 33 ? 1.4488 1.4495 1.4529 0.0514 0.1654 -0.1048 48 VAL C CG2 276 N N . ASP A 34 ? 1.4764 1.6610 1.6281 0.0650 0.3040 -0.0355 49 ASP C N 277 C CA . ASP A 34 ? 1.5474 1.7551 1.6301 0.0831 0.3407 -0.0350 49 ASP C CA 278 C C . ASP A 34 ? 1.5818 1.8162 1.6266 0.0668 0.3766 0.0242 49 ASP C C 279 O O . ASP A 34 ? 1.6489 1.8732 1.5774 0.0768 0.3827 0.0287 49 ASP C O 280 C CB . ASP A 34 ? 1.5522 1.8135 1.7268 0.1065 0.3769 -0.0611 49 ASP C CB 281 C CG . ASP A 34 ? 1.5229 1.7563 1.7436 0.1279 0.3351 -0.1209 49 ASP C CG 282 O OD1 . ASP A 34 ? 1.5647 1.7540 1.6978 0.1511 0.3068 -0.1627 49 ASP C OD1 283 O OD2 . ASP A 34 ? 1.4653 1.7170 1.8081 0.1241 0.3269 -0.1273 49 ASP C OD2 288 N N . LYS A 35 ? 1.5433 1.8082 1.6855 0.0447 0.3967 0.0681 50 LYS C N 289 C CA . LYS A 35 ? 1.5831 1.8643 1.6936 0.0298 0.4271 0.1307 50 LYS C CA 290 C C . LYS A 35 ? 1.5503 1.7934 1.6381 0.0067 0.3824 0.1515 50 LYS C C 291 O O . LYS A 35 ? 1.4818 1.7255 1.6701 -0.0106 0.3629 0.1558 50 LYS C O 292 C CB . LYS A 35 ? 1.5772 1.9137 1.8151 0.0193 0.4827 0.1711 50 LYS C CB 293 C CG . LYS A 35 ? 1.6085 1.9956 1.8913 0.0395 0.5344 0.1489 50 LYS C CG 294 C CD . LYS A 35 ? 1.6017 2.0439 2.0303 0.0225 0.5920 0.1895 50 LYS C CD 295 C CE . LYS A 35 ? 1.6319 2.1339 2.1209 0.0410 0.6476 0.1618 50 LYS C CE 296 N NZ . LYS A 35 ? 1.6270 2.1850 2.2766 0.0198 0.7078 0.1995 50 LYS C NZ 310 N N . LEU A 36 ? 1.6019 1.8157 1.5624 0.0090 0.3640 0.1589 51 LEU C N 311 C CA . LEU A 36 ? 1.5797 1.7639 1.5176 -0.0113 0.3226 0.1749 51 LEU C CA 312 C C . LEU A 36 ? 1.6256 1.8246 1.5510 -0.0178 0.3445 0.2377 51 LEU C C 313 O O . LEU A 36 ? 1.7112 1.9204 1.5535 -0.0010 0.3769 0.2619 51 LEU C O 314 C CB . LEU A 36 ? 1.6082 1.7482 1.4277 -0.0059 0.2812 0.1380 51 LEU C CB 315 C CG . LEU A 36 ? 1.7047 1.8431 1.3987 0.0186 0.2955 0.1372 51 LEU C CG 316 C CD1 . LEU A 36 ? 1.7438 1.8582 1.3532 0.0139 0.2617 0.1490 51 LEU C CD1 317 C CD2 . LEU A 36 ? 1.7231 1.8398 1.3673 0.0381 0.2843 0.0800 51 LEU C CD2 329 N N . VAL A 37 ? 1.5764 1.7736 1.5801 -0.0394 0.3249 0.2629 52 VAL C N 330 C CA . VAL A 37 ? 1.6217 1.8220 1.6211 -0.0459 0.3367 0.3244 52 VAL C CA 331 C C . VAL A 37 ? 1.6374 1.8056 1.5569 -0.0488 0.2851 0.3209 52 VAL C C 332 O O . VAL A 37 ? 1.5683 1.7256 1.5375 -0.0652 0.2421 0.2959 52 VAL C O 333 C CB . VAL A 37 ? 1.5645 1.7834 1.7167 -0.0659 0.3453 0.3546 52 VAL C CB 334 C CG1 . VAL A 37 ? 1.6280 1.8403 1.7713 -0.0712 0.3588 0.4239 52 VAL C CG1 335 C CG2 . VAL A 37 ? 1.5417 1.7968 1.7951 -0.0640 0.3914 0.3477 52 VAL C CG2 345 N N . CYS A 38 ? 1.7331 1.8893 1.5301 -0.0310 0.2889 0.3424 53 CYS C N 346 C CA . CYS A 38 ? 1.7573 1.8861 1.4808 -0.0295 0.2364 0.3332 53 CYS C CA 347 C C . CYS A 38 ? 1.7387 1.8634 1.5304 -0.0444 0.2137 0.3719 53 CYS C C 348 O O . CYS A 38 ? 1.7271 1.8364 1.5040 -0.0492 0.1626 0.3538 53 CYS C O 349 C CB . CYS A 38 ? 1.8761 1.9933 1.4489 0.0006 0.2421 0.3431 53 CYS C CB 350 S SG . CYS A 38 ? 1.9013 2.0144 1.3823 0.0214 0.2436 0.2792 53 CYS C SG 355 N N . ARG A 39 ? 1.7388 1.8776 1.6133 -0.0518 0.2506 0.4225 54 ARG C N 356 C CA . ARG A 39 ? 1.7183 1.8500 1.6757 -0.0660 0.2270 0.4575 54 ARG C CA 357 C C . ARG A 39 ? 1.6024 1.7421 1.6622 -0.0862 0.1827 0.4081 54 ARG C C 358 O O . ARG A 39 ? 1.5824 1.7143 1.6776 -0.0936 0.1395 0.4090 54 ARG C O 359 C CB . ARG A 39 ? 1.7372 1.8807 1.7839 -0.0740 0.2777 0.5175 54 ARG C CB 360 C CG . ARG A 39 ? 1.8644 2.0018 1.8131 -0.0566 0.3329 0.5757 54 ARG C CG 361 C CD . ARG A 39 ? 1.8899 2.0330 1.9414 -0.0716 0.3820 0.6422 54 ARG C CD 362 N NE . ARG A 39 ? 1.7865 1.9652 1.9987 -0.0916 0.4015 0.6146 54 ARG C NE 363 C CZ . ARG A 39 ? 1.6903 1.8731 2.0416 -0.1098 0.3643 0.5952 54 ARG C CZ 364 N NH1 . ARG A 39 ? 1.6788 1.8355 2.0353 -0.1131 0.3081 0.6002 54 ARG C NH1 365 N NH2 . ARG A 39 ? 1.6088 1.8243 2.0964 -0.1214 0.3805 0.5658 54 ARG C NH2 379 N N . ASP A 40 ? 1.5339 1.6888 1.6377 -0.0923 0.1932 0.3638 55 ASP C N 380 C CA . ASP A 40 ? 1.4390 1.5986 1.6164 -0.1079 0.1552 0.3146 55 ASP C CA 381 C C . ASP A 40 ? 1.4476 1.5895 1.5456 -0.1098 0.1107 0.2808 55 ASP C C 382 O O . ASP A 40 ? 1.4942 1.6208 1.4858 -0.0996 0.1114 0.2612 55 ASP C O 383 C CB . ASP A 40 ? 1.3883 1.5565 1.5967 -0.1074 0.1721 0.2733 55 ASP C CB 384 C CG . ASP A 40 ? 1.3804 1.5726 1.6782 -0.1041 0.2158 0.2970 55 ASP C CG 385 O OD1 . ASP A 40 ? 1.3976 1.5997 1.7604 -0.1093 0.2313 0.3455 55 ASP C OD1 386 O OD2 . ASP A 40 ? 1.3609 1.5606 1.6699 -0.0962 0.2334 0.2657 55 ASP C OD2 391 N N . LYS A 41 ? 1.4051 1.5521 1.5637 -0.1226 0.0712 0.2708 56 LYS C N 392 C CA . LYS A 41 ? 1.4072 1.5459 1.5168 -0.1283 0.0290 0.2342 56 LYS C CA 393 C C . LYS A 41 ? 1.3208 1.4744 1.5106 -0.1485 0.0070 0.1886 56 LYS C C 394 O O . LYS A 41 ? 1.2664 1.4394 1.5621 -0.1545 0.0031 0.1935 56 LYS C O 395 C CB . LYS A 41 ? 1.4595 1.5929 1.5517 -0.1200 -0.0018 0.2625 56 LYS C CB 396 C CG . LYS A 41 ? 1.5672 1.6782 1.5298 -0.0961 0.0053 0.2886 56 LYS C CG 397 C CD . LYS A 41 ? 1.6159 1.7170 1.5367 -0.0864 -0.0464 0.2821 56 LYS C CD 398 C CE . LYS A 41 ? 1.7298 1.8074 1.5071 -0.0572 -0.0466 0.2950 56 LYS C CE 399 N NZ . LYS A 41 ? 1.7773 1.8459 1.5130 -0.0443 -0.1062 0.2727 56 LYS C NZ 413 N N . LEU A 42 ? 1.3164 1.4594 1.4541 -0.1583 -0.0062 0.1437 57 LEU C N 414 C CA . LEU A 42 ? 1.2526 1.4067 1.4456 -0.1786 -0.0218 0.1008 57 LEU C CA 415 C C . LEU A 42 ? 1.2725 1.4245 1.4264 -0.1915 -0.0515 0.0679 57 LEU C C 416 O O . LEU A 42 ? 1.3107 1.4379 1.3844 -0.1942 -0.0488 0.0474 57 LEU C O 417 C CB . LEU A 42 ? 1.2322 1.3689 1.4078 -0.1811 0.0019 0.0779 57 LEU C CB 418 C CG . LEU A 42 ? 1.1670 1.3183 1.4205 -0.1918 -0.0026 0.0516 57 LEU C CG 419 C CD1 . LEU A 42 ? 1.1693 1.2908 1.3810 -0.1888 0.0156 0.0300 57 LEU C CD1 420 C CD2 . LEU A 42 ? 1.1464 1.3145 1.4236 -0.2124 -0.0277 0.0212 57 LEU C CD2 432 N N . SER A 43 ? 1.2492 1.4285 1.4687 -0.1986 -0.0819 0.0597 58 SER C N 433 C CA . SER A 43 ? 1.2700 1.4563 1.4719 -0.2091 -0.1137 0.0262 58 SER C CA 434 C C . SER A 43 ? 1.2199 1.4259 1.4727 -0.2376 -0.1159 -0.0220 58 SER C C 435 O O . SER A 43 ? 1.2365 1.4475 1.4774 -0.2535 -0.1322 -0.0577 58 SER C O 436 C CB . SER A 43 ? 1.2888 1.4933 1.5287 -0.1956 -0.1505 0.0428 58 SER C CB 437 O OG . SER A 43 ? 1.2298 1.4638 1.5789 -0.1992 -0.1584 0.0466 58 SER C OG 443 N N . SER A 44 ? 1.1650 1.3836 1.4759 -0.2433 -0.0986 -0.0247 59 SER C N 444 C CA . SER A 44 ? 1.1276 1.3659 1.4791 -0.2675 -0.0950 -0.0665 59 SER C CA 445 C C . SER A 44 ? 1.0929 1.3243 1.4613 -0.2646 -0.0699 -0.0657 59 SER C C 446 O O . SER A 44 ? 1.0702 1.3070 1.4795 -0.2451 -0.0677 -0.0404 59 SER C O 447 C CB . SER A 44 ? 1.0944 1.3845 1.5409 -0.2728 -0.1253 -0.0880 59 SER C CB 448 O OG . SER A 44 ? 1.0593 1.3767 1.5501 -0.2940 -0.1148 -0.1273 59 SER C OG 454 N N . THR A 45 ? 1.1608 1.5306 1.1516 -0.1168 -0.0510 -0.0495 60 THR C N 455 C CA . THR A 45 ? 1.1206 1.4733 1.1271 -0.1082 -0.0188 -0.0518 60 THR C CA 456 C C . THR A 45 ? 1.1006 1.4552 1.1361 -0.0789 -0.0247 -0.0404 60 THR C C 457 O O . THR A 45 ? 1.0773 1.4098 1.1153 -0.0703 -0.0037 -0.0387 60 THR C O 458 C CB . THR A 45 ? 1.0904 1.4688 1.1329 -0.1187 0.0006 -0.0681 60 THR C CB 459 O OG1 . THR A 45 ? 1.0637 1.4154 1.1054 -0.1145 0.0310 -0.0692 60 THR C OG1 460 C CG2 . THR A 45 ? 1.0683 1.5008 1.1716 -0.1057 -0.0122 -0.0713 60 THR C CG2 468 N N . ASN A 46 ? 1.1141 1.4944 1.1721 -0.0633 -0.0548 -0.0333 61 ASN C N 469 C CA . ASN A 46 ? 1.1059 1.4828 1.1895 -0.0338 -0.0628 -0.0237 61 ASN C CA 470 C C . ASN A 46 ? 1.1327 1.4555 1.1706 -0.0285 -0.0650 -0.0064 61 ASN C C 471 O O . ASN A 46 ? 1.1298 1.4369 1.1815 -0.0071 -0.0674 0.0011 61 ASN C O 472 C CB . ASN A 46 ? 1.1198 1.5389 1.2433 -0.0160 -0.0960 -0.0210 61 ASN C CB 473 C CG . ASN A 46 ? 1.0924 1.5728 1.2718 -0.0210 -0.0918 -0.0385 61 ASN C CG 474 O OD1 . ASN A 46 ? 1.0581 1.5464 1.2554 -0.0280 -0.0620 -0.0509 61 ASN C OD1 475 N ND2 . ASN A 46 ? 1.1114 1.6363 1.3189 -0.0184 -0.1225 -0.0387 61 ASN C ND2 482 N N . GLN A 47 ? 1.1637 1.4569 1.1464 -0.0494 -0.0626 -0.0011 62 GLN C N 483 C CA . GLN A 47 ? 1.1917 1.4345 1.1292 -0.0502 -0.0584 0.0148 62 GLN C CA 484 C C . GLN A 47 ? 1.1586 1.3812 1.0984 -0.0542 -0.0237 0.0089 62 GLN C C 485 O O . GLN A 47 ? 1.1659 1.3565 1.0936 -0.0485 -0.0180 0.0198 62 GLN C O 486 C CB . GLN A 47 ? 1.2445 1.4645 1.1188 -0.0722 -0.0660 0.0219 62 GLN C CB 487 C CG . GLN A 47 ? 1.2935 1.5203 1.1518 -0.0666 -0.1068 0.0353 62 GLN C CG 488 C CD . GLN A 47 ? 1.3557 1.5537 1.1397 -0.0901 -0.1138 0.0433 62 GLN C CD 489 O OE1 . GLN A 47 ? 1.3889 1.6058 1.1565 -0.0991 -0.1398 0.0419 62 GLN C OE1 490 N NE2 . GLN A 47 ? 1.3759 1.5297 1.1139 -0.1014 -0.0906 0.0510 62 GLN C NE2 499 N N . LEU A 48 ? 1.1265 1.3671 1.0824 -0.0647 -0.0021 -0.0076 63 LEU C N 500 C CA . LEU A 48 ? 1.0962 1.3220 1.0594 -0.0660 0.0272 -0.0129 63 LEU C CA 501 C C . LEU A 48 ? 1.0651 1.2998 1.0690 -0.0449 0.0275 -0.0134 63 LEU C C 502 O O . LEU A 48 ? 1.0477 1.3144 1.0870 -0.0349 0.0205 -0.0209 63 LEU C O 503 C CB . LEU A 48 ? 1.0798 1.3168 1.0460 -0.0816 0.0475 -0.0287 63 LEU C CB 504 C CG . LEU A 48 ? 1.1142 1.3325 1.0350 -0.1032 0.0553 -0.0322 63 LEU C CG 505 C CD1 . LEU A 48 ? 1.1059 1.3347 1.0330 -0.1174 0.0697 -0.0493 63 LEU C CD1 506 C CD2 . LEU A 48 ? 1.1236 1.3089 1.0193 -0.1064 0.0755 -0.0263 63 LEU C CD2 518 N N . ARG A 49 ? 1.0620 1.2692 1.0606 -0.0398 0.0367 -0.0067 64 ARG C N 519 C CA . ARG A 49 ? 1.0424 1.2501 1.0708 -0.0213 0.0362 -0.0080 64 ARG C CA 520 C C . ARG A 49 ? 1.0237 1.2142 1.0518 -0.0258 0.0573 -0.0100 64 ARG C C 521 O O . ARG A 49 ? 1.0374 1.2050 1.0427 -0.0370 0.0653 -0.0029 64 ARG C O 522 C CB . ARG A 49 ? 1.0727 1.2596 1.0958 -0.0068 0.0145 0.0049 64 ARG C CB 523 C CG . ARG A 49 ? 1.0620 1.2456 1.1137 0.0140 0.0122 0.0006 64 ARG C CG 524 C CD . ARG A 49 ? 1.0457 1.2692 1.1358 0.0297 0.0065 -0.0116 64 ARG C CD 525 N NE . ARG A 49 ? 1.0734 1.3073 1.1709 0.0425 -0.0199 -0.0046 64 ARG C NE 526 C CZ . ARG A 49 ? 1.0810 1.3413 1.1765 0.0340 -0.0317 -0.0034 64 ARG C CZ 527 N NH1 . ARG A 49 ? 1.0645 1.3393 1.1486 0.0115 -0.0171 -0.0102 64 ARG C NH1 528 N NH2 . ARG A 49 ? 1.1101 1.3804 1.2147 0.0481 -0.0598 0.0043 64 ARG C NH2 542 N N . SER A 50 ? 0.9960 1.2000 1.0499 -0.0176 0.0660 -0.0197 65 SER C N 543 C CA . SER A 50 ? 0.9807 1.1718 1.0373 -0.0197 0.0809 -0.0214 65 SER C CA 544 C C . SER A 50 ? 0.9833 1.1621 1.0510 -0.0053 0.0731 -0.0214 65 SER C C 545 O O . SER A 50 ? 0.9778 1.1708 1.0628 0.0081 0.0690 -0.0293 65 SER C O 546 C CB . SER A 50 ? 0.9573 1.1659 1.0253 -0.0237 0.0962 -0.0314 65 SER C CB 547 O OG . SER A 50 ? 0.9481 1.1791 1.0352 -0.0142 0.0935 -0.0394 65 SER C OG 553 N N . VAL A 51 ? 0.9954 1.1478 1.0535 -0.0094 0.0727 -0.0139 66 VAL C N 554 C CA . VAL A 51 ? 1.0086 1.1405 1.0716 0.0011 0.0633 -0.0139 66 VAL C CA 555 C C . VAL A 51 ? 0.9959 1.1230 1.0658 -0.0027 0.0717 -0.0190 66 VAL C C 556 O O . VAL A 51 ? 0.9871 1.1158 1.0559 -0.0155 0.0819 -0.0155 66 VAL C O 557 C CB . VAL A 51 ? 1.0437 1.1434 1.0887 -0.0031 0.0523 0.0001 66 VAL C CB 558 C CG1 . VAL A 51 ? 1.0649 1.1371 1.1141 0.0082 0.0413 -0.0013 66 VAL C CG1 559 C CG2 . VAL A 51 ? 1.0635 1.1662 1.0960 -0.0002 0.0402 0.0080 66 VAL C CG2 569 N N . GLY A 52 ? 0.9993 1.1211 1.0766 0.0091 0.0668 -0.0280 67 GLY C N 570 C CA . GLY A 52 ? 0.9966 1.1107 1.0760 0.0054 0.0692 -0.0330 67 GLY C CA 571 C C . GLY A 52 ? 1.0260 1.1069 1.1005 0.0054 0.0576 -0.0318 67 GLY C C 572 O O . GLY A 52 ? 1.0474 1.1123 1.1199 0.0191 0.0488 -0.0375 67 GLY C O 576 N N . LEU A 53 ? 1.0301 1.1009 1.1055 -0.0101 0.0583 -0.0253 68 LEU C N 577 C CA . LEU A 53 ? 1.0624 1.0994 1.1333 -0.0163 0.0481 -0.0230 68 LEU C CA 578 C C . LEU A 53 ? 1.0636 1.0993 1.1410 -0.0222 0.0444 -0.0323 68 LEU C C 579 O O . LEU A 53 ? 1.0407 1.1010 1.1295 -0.0295 0.0504 -0.0321 68 LEU C O 580 C CB . LEU A 53 ? 1.0752 1.1017 1.1424 -0.0341 0.0516 -0.0072 68 LEU C CB 581 C CG . LEU A 53 ? 1.0857 1.1078 1.1375 -0.0311 0.0517 0.0039 68 LEU C CG 582 C CD1 . LEU A 53 ? 1.1033 1.1157 1.1446 -0.0520 0.0594 0.0190 68 LEU C CD1 583 C CD2 . LEU A 53 ? 1.1180 1.1106 1.1596 -0.0149 0.0359 0.0042 68 LEU C CD2 595 N N . ASN A 54 ? 1.0956 1.1006 1.1647 -0.0182 0.0331 -0.0410 69 ASN C N 596 C CA . ASN A 54 ? 1.1061 1.1061 1.1750 -0.0242 0.0259 -0.0524 69 ASN C CA 597 C C . ASN A 54 ? 1.1125 1.1108 1.1951 -0.0476 0.0221 -0.0448 69 ASN C C 598 O O . ASN A 54 ? 1.1245 1.1097 1.2104 -0.0597 0.0244 -0.0323 69 ASN C O 599 C CB . ASN A 54 ? 1.1465 1.1095 1.1990 -0.0132 0.0160 -0.0670 69 ASN C CB 600 C CG . ASN A 54 ? 1.1440 1.1124 1.1908 0.0111 0.0216 -0.0754 69 ASN C CG 601 O OD1 . ASN A 54 ? 1.1116 1.1151 1.1632 0.0176 0.0319 -0.0756 69 ASN C OD1 602 N ND2 . ASN A 54 ? 1.1818 1.1151 1.2210 0.0246 0.0150 -0.0826 69 ASN C ND2 609 N N . LEU A 55 ? 1.1083 1.1215 1.1987 -0.0547 0.0159 -0.0518 70 LEU C N 610 C CA . LEU A 55 ? 1.1130 1.1346 1.2256 -0.0770 0.0108 -0.0466 70 LEU C CA 611 C C . LEU A 55 ? 1.1594 1.1395 1.2648 -0.0912 -0.0015 -0.0507 70 LEU C C 612 O O . LEU A 55 ? 1.1705 1.1493 1.2936 -0.1131 -0.0012 -0.0419 70 LEU C O 613 C CB . LEU A 55 ? 1.0998 1.1508 1.2241 -0.0785 0.0028 -0.0526 70 LEU C CB 614 C CG . LEU A 55 ? 1.0597 1.1514 1.2006 -0.0711 0.0139 -0.0448 70 LEU C CG 615 C CD1 . LEU A 55 ? 1.0600 1.1699 1.2032 -0.0688 0.0007 -0.0502 70 LEU C CD1 616 C CD2 . LEU A 55 ? 1.0428 1.1570 1.2160 -0.0838 0.0259 -0.0321 70 LEU C CD2 628 N N . GLU A 56 ? 1.1910 1.1360 1.2705 -0.0797 -0.0107 -0.0650 71 GLU C N 629 C CA . GLU A 56 ? 1.2441 1.1409 1.3125 -0.0921 -0.0234 -0.0721 71 GLU C CA 630 C C . GLU A 56 ? 1.2652 1.1331 1.3349 -0.1028 -0.0187 -0.0557 71 GLU C C 631 O O . GLU A 56 ? 1.3080 1.1403 1.3762 -0.1228 -0.0269 -0.0551 71 GLU C O 632 C CB . GLU A 56 ? 1.2780 1.1387 1.3162 -0.0722 -0.0295 -0.0917 71 GLU C CB 633 C CG . GLU A 56 ? 1.2731 1.1242 1.3016 -0.0461 -0.0197 -0.0892 71 GLU C CG 634 C CD . GLU A 56 ? 1.3143 1.1285 1.3195 -0.0259 -0.0237 -0.1103 71 GLU C CD 635 O OE1 . GLU A 56 ? 1.3183 1.1228 1.3214 -0.0032 -0.0182 -0.1098 71 GLU C OE1 636 O OE2 . GLU A 56 ? 1.3464 1.1420 1.3361 -0.0325 -0.0327 -0.1286 71 GLU C OE2 643 N N . GLY A 57 ? 1.2408 1.1216 1.3099 -0.0913 -0.0061 -0.0420 72 GLY C N 644 C CA . GLY A 57 ? 1.2649 1.1188 1.3276 -0.1012 -0.0017 -0.0237 72 GLY C CA 645 C C . GLY A 57 ? 1.2600 1.1339 1.3439 -0.1315 0.0067 -0.0107 72 GLY C C 646 O O . GLY A 57 ? 1.2937 1.1390 1.3691 -0.1483 0.0104 0.0044 72 GLY C O 650 N N . ASN A 58 ? 1.2221 1.1454 1.3339 -0.1381 0.0103 -0.0158 73 ASN C N 651 C CA . ASN A 58 ? 1.2141 1.1675 1.3567 -0.1645 0.0201 -0.0062 73 ASN C CA 652 C C . ASN A 58 ? 1.2442 1.1890 1.4051 -0.1897 0.0068 -0.0132 73 ASN C C 653 O O . ASN A 58 ? 1.2406 1.2150 1.4350 -0.2138 0.0139 -0.0070 73 ASN C O 654 C CB . ASN A 58 ? 1.1603 1.1740 1.3302 -0.1563 0.0307 -0.0071 73 ASN C CB 655 C CG . ASN A 58 ? 1.1345 1.1584 1.2892 -0.1385 0.0459 0.0001 73 ASN C CG 656 O OD1 . ASN A 58 ? 1.1542 1.1449 1.2790 -0.1309 0.0462 0.0059 73 ASN C OD1 657 N ND2 . ASN A 58 ? 1.0947 1.1631 1.2701 -0.1315 0.0568 -0.0005 73 ASN C ND2 664 N N . GLY A 59 ? 1.2771 1.1827 1.4173 -0.1849 -0.0118 -0.0276 74 GLY C N 665 C CA . GLY A 59 ? 1.3148 1.2048 1.4664 -0.2105 -0.0275 -0.0368 74 GLY C CA 666 C C . GLY A 59 ? 1.2949 1.2232 1.4643 -0.2086 -0.0426 -0.0525 74 GLY C C 667 O O . GLY A 59 ? 1.3212 1.2503 1.5071 -0.2324 -0.0580 -0.0606 74 GLY C O 671 N N . VAL A 60 ? 1.2535 1.2125 1.4181 -0.1821 -0.0396 -0.0561 75 VAL C N 672 C CA . VAL A 60 ? 1.2408 1.2318 1.4137 -0.1779 -0.0552 -0.0682 75 VAL C CA 673 C C . VAL A 60 ? 1.2906 1.2379 1.4293 -0.1792 -0.0759 -0.0887 75 VAL C C 674 O O . VAL A 60 ? 1.3199 1.2172 1.4232 -0.1672 -0.0735 -0.0960 75 VAL C O 675 C CB . VAL A 60 ? 1.1958 1.2178 1.3616 -0.1494 -0.0460 -0.0663 75 VAL C CB 676 C CG1 . VAL A 60 ? 1.1940 1.2407 1.3591 -0.1449 -0.0641 -0.0764 75 VAL C CG1 677 C CG2 . VAL A 60 ? 1.1526 1.2149 1.3501 -0.1484 -0.0256 -0.0493 75 VAL C CG2 687 N N . ALA A 61 ? 1.3044 1.2707 1.4542 -0.1932 -0.0968 -0.0988 76 ALA C N 688 C CA . ALA A 61 ? 1.3579 1.2838 1.4704 -0.1968 -0.1176 -0.1211 76 ALA C CA 689 C C . ALA A 61 ? 1.3549 1.2695 1.4235 -0.1660 -0.1134 -0.1321 76 ALA C C 690 O O . ALA A 61 ? 1.3164 1.2714 1.3889 -0.1508 -0.1094 -0.1259 76 ALA C O 691 C CB . ALA A 61 ? 1.3733 1.3295 1.5077 -0.2196 -0.1436 -0.1281 76 ALA C CB 697 N N . THR A 62 ? 1.4004 1.2585 1.4279 -0.1573 -0.1131 -0.1487 77 THR C N 698 C CA . THR A 62 ? 1.4032 1.2501 1.3909 -0.1286 -0.1045 -0.1612 77 THR C CA 699 C C . THR A 62 ? 1.4492 1.2830 1.3979 -0.1320 -0.1225 -0.1842 77 THR C C 700 O O . THR A 62 ? 1.4583 1.2858 1.3703 -0.1114 -0.1143 -0.1962 77 THR C O 701 C CB . THR A 62 ? 1.4286 1.2247 1.3961 -0.1112 -0.0910 -0.1677 77 THR C CB 702 O OG1 . THR A 62 ? 1.4972 1.2348 1.4449 -0.1255 -0.1045 -0.1851 77 THR C OG1 703 C CG2 . THR A 62 ? 1.3928 1.1972 1.3903 -0.1087 -0.0761 -0.1440 77 THR C CG2 711 N N . ASP A 63 ? 1.4827 1.3132 1.4376 -0.1596 -0.1466 -0.1910 78 ASP C N 712 C CA . ASP A 63 ? 1.5345 1.3515 1.4472 -0.1663 -0.1677 -0.2132 78 ASP C CA 713 C C . ASP A 63 ? 1.5033 1.3679 1.4069 -0.1532 -0.1695 -0.2052 78 ASP C C 714 O O . ASP A 63 ? 1.4445 1.3580 1.3884 -0.1486 -0.1632 -0.1823 78 ASP C O 715 C CB . ASP A 63 ? 1.5744 1.3863 1.5028 -0.2018 -0.1967 -0.2201 78 ASP C CB 716 C CG . ASP A 63 ? 1.5261 1.4041 1.5141 -0.2173 -0.2076 -0.1979 78 ASP C CG 717 O OD1 . ASP A 63 ? 1.5184 1.4356 1.5044 -0.2157 -0.2244 -0.1956 78 ASP C OD1 718 O OD2 . ASP A 63 ? 1.5007 1.3907 1.5369 -0.2307 -0.1990 -0.1827 78 ASP C OD2 723 N N . VAL A 64 ? 1.5494 1.3956 1.3964 -0.1474 -0.1771 -0.2244 79 VAL C N 724 C CA . VAL A 64 ? 1.5324 1.4123 1.3577 -0.1339 -0.1764 -0.2163 79 VAL C CA 725 C C . VAL A 64 ? 1.5128 1.4421 1.3702 -0.1476 -0.2025 -0.1987 79 VAL C C 726 O O . VAL A 64 ? 1.4653 1.4343 1.3435 -0.1346 -0.1950 -0.1778 79 VAL C O 727 C CB . VAL A 64 ? 1.6002 1.4455 1.3495 -0.1289 -0.1793 -0.2416 79 VAL C CB 728 C CG1 . VAL A 64 ? 1.5859 1.4606 1.3078 -0.1145 -0.1729 -0.2300 79 VAL C CG1 729 C CG2 . VAL A 64 ? 1.6280 1.4248 1.3503 -0.1136 -0.1542 -0.2631 79 VAL C CG2 739 N N . PRO A 65 ? 1.5528 1.4800 1.4166 -0.1736 -0.2344 -0.2077 80 PRO C N 740 C CA . PRO A 65 ? 1.5365 1.5168 1.4354 -0.1832 -0.2616 -0.1911 80 PRO C CA 741 C C . PRO A 65 ? 1.4640 1.4934 1.4428 -0.1814 -0.2500 -0.1657 80 PRO C C 742 O O . PRO A 65 ? 1.4335 1.5092 1.4408 -0.1734 -0.2582 -0.1474 80 PRO C O 743 C CB . PRO A 65 ? 1.5971 1.5646 1.4915 -0.2142 -0.2976 -0.2088 80 PRO C CB 744 C CG . PRO A 65 ? 1.6271 1.5392 1.5083 -0.2239 -0.2841 -0.2282 80 PRO C CG 745 C CD . PRO A 65 ? 1.6182 1.4970 1.4589 -0.1951 -0.2491 -0.2332 80 PRO C CD 753 N N . SER A 66 ? 1.4429 1.4593 1.4544 -0.1880 -0.2308 -0.1646 81 SER C N 754 C CA . SER A 66 ? 1.3804 1.4394 1.4602 -0.1871 -0.2147 -0.1424 81 SER C CA 755 C C . SER A 66 ? 1.3310 1.4035 1.4058 -0.1578 -0.1872 -0.1277 81 SER C C 756 O O . SER A 66 ? 1.2842 1.4007 1.4051 -0.1512 -0.1797 -0.1092 81 SER C O 757 C CB . SER A 66 ? 1.3815 1.4153 1.4853 -0.2033 -0.2002 -0.1438 81 SER C CB 758 O OG . SER A 66 ? 1.4299 1.4503 1.5423 -0.2345 -0.2249 -0.1567 81 SER C OG 764 N N . ALA A 67 ? 1.3452 1.3798 1.3657 -0.1409 -0.1715 -0.1377 82 ALA C N 765 C CA . ALA A 67 ? 1.3040 1.3484 1.3173 -0.1160 -0.1450 -0.1262 82 ALA C CA 766 C C . ALA A 67 ? 1.2992 1.3713 1.3000 -0.1052 -0.1545 -0.1163 82 ALA C C 767 O O . ALA A 67 ? 1.2554 1.3570 1.2838 -0.0931 -0.1417 -0.0985 82 ALA C O 768 C CB . ALA A 67 ? 1.3243 1.3255 1.2899 -0.1023 -0.1259 -0.1412 82 ALA C CB 774 N N . THR A 68 ? 1.3513 1.4094 1.3062 -0.1099 -0.1774 -0.1277 83 THR C N 775 C CA . THR A 68 ? 1.3610 1.4371 1.2931 -0.1005 -0.1898 -0.1166 83 THR C CA 776 C C . THR A 68 ? 1.3301 1.4549 1.3243 -0.1024 -0.2068 -0.0964 83 THR C C 777 O O . THR A 68 ? 1.3178 1.4618 1.3135 -0.0881 -0.2078 -0.0796 83 THR C O 778 C CB . THR A 68 ? 1.4338 1.4843 1.3010 -0.1093 -0.2157 -0.1327 83 THR C CB 779 O OG1 . THR A 68 ? 1.4653 1.5102 1.3470 -0.1323 -0.2419 -0.1467 83 THR C OG1 780 C CG2 . THR A 68 ? 1.4660 1.4733 1.2669 -0.1005 -0.1925 -0.1512 83 THR C CG2 788 N N . LYS A 69 ? 1.3218 1.4658 1.3689 -0.1200 -0.2192 -0.0983 84 LYS C N 789 C CA . LYS A 69 ? 1.2928 1.4897 1.4101 -0.1222 -0.2329 -0.0819 84 LYS C CA 790 C C . LYS A 69 ? 1.2320 1.4510 1.3924 -0.1064 -0.2006 -0.0657 84 LYS C C 791 O O . LYS A 69 ? 1.2074 1.4682 1.4193 -0.0991 -0.2053 -0.0509 84 LYS C O 792 C CB . LYS A 69 ? 1.3033 1.5164 1.4675 -0.1492 -0.2506 -0.0901 84 LYS C CB 793 C CG . LYS A 69 ? 1.3657 1.5709 1.5016 -0.1676 -0.2917 -0.1040 84 LYS C CG 794 C CD . LYS A 69 ? 1.3839 1.5890 1.5542 -0.1990 -0.3031 -0.1171 84 LYS C CD 795 C CE . LYS A 69 ? 1.3384 1.6017 1.6030 -0.2079 -0.2983 -0.1029 84 LYS C CE 796 N NZ . LYS A 69 ? 1.3268 1.6499 1.6378 -0.1978 -0.3230 -0.0881 84 LYS C NZ 810 N N . ARG A 70 ? 1.2121 1.4028 1.3519 -0.1005 -0.1687 -0.0696 85 ARG C N 811 C CA . ARG A 70 ? 1.1612 1.3672 1.3320 -0.0875 -0.1380 -0.0567 85 ARG C CA 812 C C . ARG A 70 ? 1.1534 1.3543 1.2930 -0.0658 -0.1271 -0.0475 85 ARG C C 813 O O . ARG A 70 ? 1.1171 1.3305 1.2793 -0.0544 -0.1047 -0.0368 85 ARG C O 814 C CB . ARG A 70 ? 1.1479 1.3270 1.3116 -0.0921 -0.1123 -0.0634 85 ARG C CB 815 C CG . ARG A 70 ? 1.1465 1.3337 1.3531 -0.1138 -0.1134 -0.0650 85 ARG C CG 816 C CD . ARG A 70 ? 1.1325 1.2944 1.3336 -0.1148 -0.0866 -0.0649 85 ARG C CD 817 N NE . ARG A 70 ? 1.1716 1.2878 1.3395 -0.1254 -0.0928 -0.0792 85 ARG C NE 818 C CZ . ARG A 70 ? 1.1942 1.2731 1.3104 -0.1132 -0.0910 -0.0912 85 ARG C CZ 819 N NH1 . ARG A 70 ? 1.2346 1.2700 1.3256 -0.1215 -0.0962 -0.1054 85 ARG C NH1 820 N NH2 . ARG A 70 ? 1.1808 1.2649 1.2714 -0.0930 -0.0827 -0.0896 85 ARG C NH2 834 N N . TRP A 71 ? 1.1935 1.3733 1.2776 -0.0622 -0.1420 -0.0521 86 TRP C N 835 C CA . TRP A 71 ? 1.1971 1.3670 1.2442 -0.0455 -0.1319 -0.0428 86 TRP C CA 836 C C . TRP A 71 ? 1.2276 1.4108 1.2689 -0.0408 -0.1617 -0.0306 86 TRP C C 837 O O . TRP A 71 ? 1.2599 1.4509 1.3024 -0.0518 -0.1934 -0.0352 86 TRP C O 838 C CB . TRP A 71 ? 1.2256 1.3576 1.2059 -0.0445 -0.1194 -0.0569 86 TRP C CB 839 C CG . TRP A 71 ? 1.2079 1.3244 1.1936 -0.0481 -0.0984 -0.0705 86 TRP C CG 840 C CD1 . TRP A 71 ? 1.1641 1.2929 1.1955 -0.0483 -0.0810 -0.0658 86 TRP C CD1 841 C CD2 . TRP A 71 ? 1.2408 1.3240 1.1829 -0.0509 -0.0938 -0.0906 86 TRP C CD2 842 N NE1 . TRP A 71 ? 1.1683 1.2724 1.1866 -0.0506 -0.0686 -0.0791 86 TRP C NE1 843 C CE2 . TRP A 71 ? 1.2139 1.2902 1.1811 -0.0508 -0.0757 -0.0952 86 TRP C CE2 844 C CE3 . TRP A 71 ? 1.2958 1.3526 1.1779 -0.0527 -0.1025 -0.1057 86 TRP C CE3 845 C CZ2 . TRP A 71 ? 1.2388 1.2827 1.1788 -0.0498 -0.0677 -0.1137 86 TRP C CZ2 846 C CZ3 . TRP A 71 ? 1.3197 1.3456 1.1746 -0.0524 -0.0911 -0.1269 86 TRP C CZ3 847 C CH2 . TRP A 71 ? 1.2905 1.3102 1.1771 -0.0496 -0.0745 -0.1304 86 TRP C CH2 858 N N . GLY A 72 ? 1.2225 1.4060 1.2563 -0.0252 -0.1533 -0.0144 87 GLY C N 859 C CA . GLY A 72 ? 1.2566 1.4477 1.2831 -0.0173 -0.1821 0.0012 87 GLY C CA 860 C C . GLY A 72 ? 1.2678 1.4373 1.2570 -0.0027 -0.1673 0.0163 87 GLY C C 861 O O . GLY A 72 ? 1.2364 1.3966 1.2261 0.0018 -0.1337 0.0158 87 GLY C O 865 N N . PHE A 73 ? 1.3175 1.4779 1.2737 0.0032 -0.1940 0.0305 88 PHE C N 866 C CA . PHE A 73 ? 1.3425 1.4752 1.2553 0.0143 -0.1830 0.0475 88 PHE C CA 867 C C . PHE A 73 ? 1.3274 1.4754 1.2930 0.0327 -0.1874 0.0683 88 PHE C C 868 O O . PHE A 73 ? 1.3177 1.4997 1.3428 0.0386 -0.2113 0.0727 88 PHE C O 869 C CB . PHE A 73 ? 1.4188 1.5232 1.2517 0.0096 -0.2081 0.0532 88 PHE C CB 870 C CG . PHE A 73 ? 1.4437 1.5216 1.2088 -0.0048 -0.1914 0.0333 88 PHE C CG 871 C CD1 . PHE A 73 ? 1.4477 1.5312 1.2109 -0.0181 -0.2017 0.0104 88 PHE C CD1 872 C CD2 . PHE A 73 ? 1.4676 1.5145 1.1727 -0.0054 -0.1640 0.0365 88 PHE C CD2 873 C CE1 . PHE A 73 ? 1.4756 1.5327 1.1784 -0.0282 -0.1848 -0.0101 88 PHE C CE1 874 C CE2 . PHE A 73 ? 1.4924 1.5196 1.1408 -0.0166 -0.1457 0.0163 88 PHE C CE2 875 C CZ . PHE A 73 ? 1.4968 1.5284 1.1441 -0.0263 -0.1560 -0.0076 88 PHE C CZ 885 N N . ARG A 74 ? 1.3291 1.4520 1.2747 0.0415 -0.1635 0.0801 89 ARG C N 886 C CA . ARG A 74 ? 1.3237 1.4502 1.3122 0.0608 -0.1641 0.0985 89 ARG C CA 887 C C . ARG A 74 ? 1.3532 1.4356 1.2899 0.0648 -0.1438 0.1124 89 ARG C C 888 O O . ARG A 74 ? 1.3541 1.4153 1.2425 0.0517 -0.1183 0.1036 89 ARG C O 889 C CB . ARG A 74 ? 1.2578 1.4165 1.3242 0.0649 -0.1411 0.0887 89 ARG C CB 890 C CG . ARG A 74 ? 1.2534 1.4252 1.3787 0.0867 -0.1450 0.1029 89 ARG C CG 891 C CD . ARG A 74 ? 1.2135 1.3793 1.3633 0.0902 -0.1045 0.0971 89 ARG C CD 892 N NE . ARG A 74 ? 1.1964 1.3872 1.4196 0.1086 -0.1019 0.1008 89 ARG C NE 893 C CZ . ARG A 74 ? 1.2276 1.4004 1.4617 0.1303 -0.1076 0.1170 89 ARG C CZ 894 N NH1 . ARG A 74 ? 1.2800 1.4068 1.4526 0.1341 -0.1177 0.1339 89 ARG C NH1 895 N NH2 . ARG A 74 ? 1.2115 1.4104 1.5176 0.1483 -0.1018 0.1163 89 ARG C NH2 909 N N . SER A 75 ? 1.3809 1.4495 1.3303 0.0828 -0.1549 0.1339 90 SER C N 910 C CA . SER A 75 ? 1.4167 1.4379 1.3194 0.0856 -0.1368 0.1495 90 SER C CA 911 C C . SER A 75 ? 1.3939 1.4132 1.3529 0.1031 -0.1207 0.1557 90 SER C C 912 O O . SER A 75 ? 1.3631 1.4179 1.3945 0.1171 -0.1299 0.1523 90 SER C O 913 C CB . SER A 75 ? 1.5001 1.4865 1.3395 0.0897 -0.1684 0.1737 90 SER C CB 914 O OG . SER A 75 ? 1.5308 1.5116 1.3048 0.0713 -0.1777 0.1658 90 SER C OG 920 N N . GLY A 76 ? 1.4137 1.3912 1.3390 0.1008 -0.0954 0.1635 91 GLY C N 921 C CA . GLY A 76 ? 1.4015 1.3672 1.3699 0.1153 -0.0769 0.1668 91 GLY C CA 922 C C . GLY A 76 ? 1.3340 1.3233 1.3394 0.1055 -0.0413 0.1428 91 GLY C C 923 O O . GLY A 76 ? 1.3170 1.3047 1.3647 0.1163 -0.0245 0.1393 91 GLY C O 927 N N . VAL A 77 ? 1.3019 1.3102 1.2880 0.0857 -0.0304 0.1261 92 VAL C N 928 C CA . VAL A 77 ? 1.2431 1.2735 1.2574 0.0754 -0.0009 0.1048 92 VAL C CA 929 C C . VAL A 77 ? 1.2423 1.2581 1.2056 0.0549 0.0211 0.0966 92 VAL C C 930 O O . VAL A 77 ? 1.2417 1.2684 1.1780 0.0447 0.0149 0.0892 92 VAL C O 931 C CB . VAL A 77 ? 1.1982 1.2757 1.2573 0.0739 -0.0105 0.0901 92 VAL C CB 932 C CG1 . VAL A 77 ? 1.1471 1.2412 1.2228 0.0616 0.0179 0.0708 92 VAL C CG1 933 C CG2 . VAL A 77 ? 1.1938 1.2956 1.3157 0.0927 -0.0272 0.0957 92 VAL C CG2 943 N N . PRO A 78 ? 1.2460 1.2377 1.1977 0.0488 0.0471 0.0967 93 PRO C N 944 C CA . PRO A 78 ? 1.2441 1.2298 1.1568 0.0289 0.0689 0.0881 93 PRO C CA 945 C C . PRO A 78 ? 1.1913 1.2149 1.1247 0.0211 0.0770 0.0668 93 PRO C C 946 O O . PRO A 78 ? 1.1524 1.2002 1.1321 0.0274 0.0754 0.0584 93 PRO C O 947 C CB . PRO A 78 ? 1.2506 1.2110 1.1654 0.0240 0.0929 0.0895 93 PRO C CB 948 C CG . PRO A 78 ? 1.2838 1.2173 1.2127 0.0421 0.0804 0.1057 93 PRO C CG 949 C CD . PRO A 78 ? 1.2608 1.2271 1.2326 0.0593 0.0567 0.1044 93 PRO C CD 957 N N . PRO A 79 ? 1.1946 1.2220 1.0942 0.0078 0.0867 0.0584 94 PRO C N 958 C CA . PRO A 79 ? 1.1513 1.2095 1.0700 0.0031 0.0933 0.0391 94 PRO C CA 959 C C . PRO A 79 ? 1.1171 1.1853 1.0603 -0.0033 0.1160 0.0294 94 PRO C C 960 O O . PRO A 79 ? 1.1336 1.1846 1.0633 -0.0110 0.1317 0.0338 94 PRO C O 961 C CB . PRO A 79 ? 1.1775 1.2332 1.0504 -0.0059 0.0969 0.0335 94 PRO C CB 962 C CG . PRO A 79 ? 1.2356 1.2585 1.0606 -0.0095 0.0957 0.0512 94 PRO C CG 963 C CD . PRO A 79 ? 1.2415 1.2446 1.0853 -0.0035 0.0956 0.0658 94 PRO C CD 971 N N . LYS A 80 ? 1.0761 1.1690 1.0521 -0.0019 0.1164 0.0170 95 LYS C N 972 C CA . LYS A 80 ? 1.0479 1.1512 1.0437 -0.0082 0.1338 0.0079 95 LYS C CA 973 C C . LYS A 80 ? 1.0215 1.1483 1.0253 -0.0112 0.1355 -0.0059 95 LYS C C 974 O O . LYS A 80 ? 1.0166 1.1511 1.0235 -0.0064 0.1223 -0.0097 95 LYS C O 975 C CB . LYS A 80 ? 1.0322 1.1359 1.0612 -0.0020 0.1343 0.0096 95 LYS C CB 976 C CG . LYS A 80 ? 1.0617 1.1390 1.0881 0.0042 0.1346 0.0219 95 LYS C CG 977 C CD . LYS A 80 ? 1.0823 1.1374 1.0870 -0.0071 0.1526 0.0228 95 LYS C CD 978 C CE . LYS A 80 ? 1.1219 1.1409 1.1192 -0.0001 0.1521 0.0363 95 LYS C CE 979 N NZ . LYS A 80 ? 1.1133 1.1330 1.1474 0.0144 0.1501 0.0353 95 LYS C NZ 993 N N . VAL A 81 ? 1.0093 1.1456 1.0168 -0.0191 0.1502 -0.0134 96 VAL C N 994 C CA . VAL A 81 ? 0.9907 1.1483 1.0063 -0.0198 0.1515 -0.0254 96 VAL C CA 995 C C . VAL A 81 ? 0.9691 1.1391 1.0049 -0.0249 0.1584 -0.0307 96 VAL C C 996 O O . VAL A 81 ? 0.9742 1.1389 1.0093 -0.0333 0.1689 -0.0292 96 VAL C O 997 C CB . VAL A 81 ? 1.0080 1.1724 1.0033 -0.0243 0.1612 -0.0310 96 VAL C CB 998 C CG1 . VAL A 81 ? 0.9911 1.1794 1.0019 -0.0209 0.1624 -0.0443 96 VAL C CG1 999 C CG2 . VAL A 81 ? 1.0384 1.1879 1.0034 -0.0209 0.1541 -0.0267 96 VAL C CG2 1009 N N . VAL A 82 ? 0.9638 1.1464 1.0139 -0.0206 0.1512 -0.0365 97 VAL C N 1010 C CA . VAL A 82 ? 0.9499 1.1448 1.0131 -0.0250 0.1538 -0.0410 97 VAL C CA 1011 C C . VAL A 82 ? 0.9452 1.1586 1.0150 -0.0204 0.1497 -0.0490 97 VAL C C 1012 O O . VAL A 82 ? 0.9516 1.1646 1.0168 -0.0124 0.1452 -0.0526 97 VAL C O 1013 C CB . VAL A 82 ? 0.9407 1.1300 1.0140 -0.0239 0.1482 -0.0378 97 VAL C CB 1014 C CG1 . VAL A 82 ? 0.9461 1.1220 1.0204 -0.0267 0.1555 -0.0327 97 VAL C CG1 1015 C CG2 . VAL A 82 ? 0.9432 1.1293 1.0207 -0.0163 0.1358 -0.0364 97 VAL C CG2 1025 N N . ASN A 83 ? 0.9263 1.1548 1.0065 -0.0248 0.1503 -0.0526 98 ASN C N 1026 C CA . ASN A 83 ? 0.9237 1.1719 1.0169 -0.0172 0.1436 -0.0592 98 ASN C CA 1027 C C . ASN A 83 ? 0.9215 1.1621 1.0182 -0.0120 0.1299 -0.0555 98 ASN C C 1028 O O . ASN A 83 ? 0.9208 1.1536 1.0124 -0.0200 0.1292 -0.0503 98 ASN C O 1029 C CB . ASN A 83 ? 0.9229 1.1978 1.0285 -0.0255 0.1496 -0.0648 98 ASN C CB 1030 C CG . ASN A 83 ? 0.9203 1.2165 1.0449 -0.0177 0.1370 -0.0686 98 ASN C CG 1031 O OD1 . ASN A 83 ? 0.9208 1.2169 1.0449 -0.0228 0.1281 -0.0651 98 ASN C OD1 1032 N ND2 . ASN A 83 ? 0.9231 1.2362 1.0629 -0.0042 0.1358 -0.0759 98 ASN C ND2 1039 N N . TYR A 84 ? 0.9269 1.1657 1.0289 0.0009 0.1202 -0.0584 99 TYR C N 1040 C CA . TYR A 84 ? 0.9335 1.1616 1.0365 0.0056 0.1062 -0.0532 99 TYR C CA 1041 C C . TYR A 84 ? 0.9414 1.1855 1.0604 0.0193 0.0974 -0.0591 99 TYR C C 1042 O O . TYR A 84 ? 0.9446 1.1989 1.0728 0.0296 0.1018 -0.0689 99 TYR C O 1043 C CB . TYR A 84 ? 0.9409 1.1417 1.0354 0.0079 0.1004 -0.0489 99 TYR C CB 1044 C CG . TYR A 84 ? 0.9520 1.1446 1.0464 0.0195 0.0970 -0.0571 99 TYR C CG 1045 C CD1 . TYR A 84 ? 0.9520 1.1445 1.0384 0.0183 0.1045 -0.0622 99 TYR C CD1 1046 C CD2 . TYR A 84 ? 0.9699 1.1499 1.0680 0.0317 0.0856 -0.0598 99 TYR C CD2 1047 C CE1 . TYR A 84 ? 0.9696 1.1519 1.0488 0.0273 0.1018 -0.0718 99 TYR C CE1 1048 C CE2 . TYR A 84 ? 0.9868 1.1547 1.0817 0.0424 0.0838 -0.0705 99 TYR C CE2 1049 C CZ . TYR A 84 ? 0.9866 1.1566 1.0707 0.0392 0.0925 -0.0774 99 TYR C CZ 1050 O OH . TYR A 84 ? 1.0105 1.1661 1.0846 0.0483 0.0911 -0.0900 99 TYR C OH 1060 N N . GLU A 85 ? 0.9490 1.1959 1.0707 0.0200 0.0850 -0.0532 100 GLU C N 1061 C CA . GLU A 85 ? 0.9569 1.2271 1.1005 0.0335 0.0743 -0.0576 100 GLU C CA 1062 C C . GLU A 85 ? 0.9776 1.2279 1.1260 0.0535 0.0616 -0.0578 100 GLU C C 1063 O O . GLU A 85 ? 0.9849 1.2546 1.1577 0.0710 0.0577 -0.0664 100 GLU C O 1064 C CB . GLU A 85 ? 0.9634 1.2446 1.1046 0.0254 0.0623 -0.0502 100 GLU C CB 1065 C CG . GLU A 85 ? 0.9502 1.2512 1.0889 0.0058 0.0739 -0.0536 100 GLU C CG 1066 C CD . GLU A 85 ? 0.9640 1.2728 1.0940 -0.0043 0.0604 -0.0484 100 GLU C CD 1067 O OE1 . GLU A 85 ? 0.9596 1.2877 1.0913 -0.0201 0.0666 -0.0540 100 GLU C OE1 1068 O OE2 . GLU A 85 ? 0.9852 1.2774 1.1027 0.0021 0.0429 -0.0384 100 GLU C OE2 1075 N N . ALA A 86 ? 0.9906 1.2021 1.1179 0.0509 0.0562 -0.0492 101 ALA C N 1076 C CA . ALA A 86 ? 1.0187 1.2009 1.1458 0.0671 0.0431 -0.0482 101 ALA C CA 1077 C C . ALA A 86 ? 1.0260 1.1727 1.1351 0.0601 0.0467 -0.0475 101 ALA C C 1078 O O . ALA A 86 ? 1.0139 1.1547 1.1097 0.0423 0.0535 -0.0408 101 ALA C O 1079 C CB . ALA A 86 ? 1.0439 1.2109 1.1634 0.0697 0.0238 -0.0334 101 ALA C CB 1085 N N . GLY A 87 ? 1.0494 1.1732 1.1603 0.0745 0.0418 -0.0557 102 GLY C N 1086 C CA . GLY A 87 ? 1.0615 1.1528 1.1569 0.0669 0.0426 -0.0578 102 GLY C CA 1087 C C . GLY A 87 ? 1.1040 1.1515 1.1937 0.0779 0.0287 -0.0579 102 GLY C C 1088 O O . GLY A 87 ? 1.1261 1.1670 1.2252 0.0962 0.0184 -0.0569 102 GLY C O 1092 N N . GLU A 88 ? 1.1192 1.1357 1.1948 0.0665 0.0274 -0.0591 103 GLU C N 1093 C CA . GLU A 88 ? 1.1659 1.1319 1.2318 0.0708 0.0146 -0.0586 103 GLU C CA 1094 C C . GLU A 88 ? 1.1899 1.1384 1.2529 0.0833 0.0159 -0.0809 103 GLU C C 1095 O O . GLU A 88 ? 1.1726 1.1403 1.2317 0.0778 0.0257 -0.0931 103 GLU C O 1096 C CB . GLU A 88 ? 1.1743 1.1157 1.2272 0.0449 0.0118 -0.0450 103 GLU C CB 1097 C CG . GLU A 88 ? 1.2283 1.1123 1.2686 0.0433 -0.0011 -0.0418 103 GLU C CG 1098 C CD . GLU A 88 ? 1.2359 1.1031 1.2683 0.0137 -0.0008 -0.0291 103 GLU C CD 1099 O OE1 . GLU A 88 ? 1.2837 1.1015 1.3041 0.0060 -0.0103 -0.0231 103 GLU C OE1 1100 O OE2 . GLU A 88 ? 1.1973 1.1005 1.2374 -0.0022 0.0096 -0.0255 103 GLU C OE2 1107 N N . TRP A 89 ? 1.2364 1.1447 1.2977 0.1004 0.0057 -0.0861 104 TRP C N 1108 C CA . TRP A 89 ? 1.2714 1.1531 1.3246 0.1117 0.0073 -0.1097 104 TRP C CA 1109 C C . TRP A 89 ? 1.2832 1.1395 1.3158 0.0866 0.0045 -0.1128 104 TRP C C 1110 O O . TRP A 89 ? 1.2973 1.1255 1.3234 0.0678 -0.0048 -0.0978 104 TRP C O 1111 C CB . TRP A 89 ? 1.3273 1.1617 1.3827 0.1354 -0.0044 -0.1137 104 TRP C CB 1112 C CG . TRP A 89 ? 1.3226 1.1859 1.4053 0.1657 -0.0035 -0.1161 104 TRP C CG 1113 C CD1 . TRP A 89 ? 1.2884 1.1931 1.3893 0.1677 -0.0058 -0.0995 104 TRP C CD1 1114 C CD2 . TRP A 89 ? 1.3568 1.2123 1.4549 0.1983 -0.0004 -0.1378 104 TRP C CD2 1115 N NE1 . TRP A 89 ? 1.2966 1.2240 1.4271 0.1987 -0.0067 -0.1083 104 TRP C NE1 1116 C CE2 . TRP A 89 ? 1.3375 1.2368 1.4693 0.2193 -0.0020 -0.1320 104 TRP C CE2 1117 C CE3 . TRP A 89 ? 1.4057 1.2220 1.4927 0.2118 0.0041 -0.1634 104 TRP C CE3 1118 C CZ2 . TRP A 89 ? 1.3618 1.2723 1.5236 0.2548 0.0014 -0.1500 104 TRP C CZ2 1119 C CZ3 . TRP A 89 ? 1.4327 1.2550 1.5444 0.2477 0.0098 -0.1826 104 TRP C CZ3 1120 C CH2 . TRP A 89 ? 1.4091 1.2807 1.5612 0.2696 0.0088 -0.1755 104 TRP C CH2 1131 N N . ALA A 90 ? 1.3085 1.1765 1.3305 0.0849 0.0124 -0.1322 105 ALA C N 1132 C CA . ALA A 90 ? 1.3338 1.1867 1.3383 0.0610 0.0069 -0.1364 105 ALA C CA 1133 C C . ALA A 90 ? 1.3915 1.1920 1.3746 0.0654 -0.0002 -0.1586 105 ALA C C 1134 O O . ALA A 90 ? 1.4107 1.2044 1.3870 0.0877 0.0074 -0.1795 105 ALA C O 1135 C CB . ALA A 90 ? 1.3035 1.2011 1.3036 0.0533 0.0166 -0.1403 105 ALA C CB 1141 N N . GLU A 91 ? 1.3830 1.1470 1.3565 0.0429 -0.0136 -0.1554 106 GLU C N 1142 C CA . GLU A 91 ? 1.4477 1.1578 1.3970 0.0407 -0.0223 -0.1778 106 GLU C CA 1143 C C . GLU A 91 ? 1.4501 1.1781 1.3772 0.0327 -0.0204 -0.1975 106 GLU C C 1144 O O . GLU A 91 ? 1.4975 1.1978 1.3993 0.0437 -0.0182 -0.2240 106 GLU C O 1145 C CB . GLU A 91 ? 1.4802 1.1470 1.4281 0.0141 -0.0377 -0.1669 106 GLU C CB 1146 C CG . GLU A 91 ? 1.5063 1.1331 1.4618 0.0223 -0.0419 -0.1503 106 GLU C CG 1147 C CD . GLU A 91 ? 1.5722 1.1404 1.5136 0.0481 -0.0448 -0.1697 106 GLU C CD 1148 O OE1 . GLU A 91 ? 1.6313 1.1472 1.5513 0.0375 -0.0533 -0.1879 106 GLU C OE1 1149 O OE2 . GLU A 91 ? 1.5680 1.1429 1.5214 0.0793 -0.0393 -0.1680 106 GLU C OE2 1156 N N . ASN A 92 ? 1.4038 1.1768 1.3388 0.0143 -0.0215 -0.1843 107 ASN C N 1157 C CA . ASN A 92 ? 1.4081 1.1989 1.3202 0.0044 -0.0243 -0.1973 107 ASN C CA 1158 C C . ASN A 92 ? 1.3528 1.2010 1.2724 0.0097 -0.0117 -0.1863 107 ASN C C 1159 O O . ASN A 92 ? 1.3040 1.1845 1.2508 0.0023 -0.0103 -0.1639 107 ASN C O 1160 C CB . ASN A 92 ? 1.4206 1.2038 1.3340 -0.0266 -0.0443 -0.1927 107 ASN C CB 1161 C CG . ASN A 92 ? 1.4760 1.2004 1.3851 -0.0380 -0.0568 -0.1998 107 ASN C CG 1162 O OD1 . ASN A 92 ? 1.4696 1.1805 1.4010 -0.0430 -0.0571 -0.1824 107 ASN C OD1 1163 N ND2 . ASN A 92 ? 1.5375 1.2225 1.4136 -0.0438 -0.0671 -0.2255 107 ASN C ND2 1170 N N . CYS A 93 ? 1.3667 1.2241 1.2598 0.0216 -0.0008 -0.2029 108 CYS C N 1171 C CA . CYS A 93 ? 1.3274 1.2314 1.2192 0.0234 0.0108 -0.1937 108 CYS C CA 1172 C C . CYS A 93 ? 1.3593 1.2615 1.2111 0.0118 0.0026 -0.2045 108 CYS C C 1173 O O . CYS A 93 ? 1.4100 1.2774 1.2366 0.0025 -0.0120 -0.2208 108 CYS C O 1174 C CB . CYS A 93 ? 1.3167 1.2386 1.2130 0.0465 0.0341 -0.2002 108 CYS C CB 1175 S SG . CYS A 93 ? 1.2768 1.2106 1.2197 0.0597 0.0392 -0.1833 108 CYS C SG 1180 N N . TYR A 94 ? 1.3361 1.2721 1.1788 0.0111 0.0105 -0.1949 109 TYR C N 1181 C CA . TYR A 94 ? 1.3700 1.3046 1.1705 0.0000 0.0001 -0.2003 109 TYR C CA 1182 C C . TYR A 94 ? 1.3727 1.3270 1.1448 0.0081 0.0208 -0.2010 109 TYR C C 1183 O O . TYR A 94 ? 1.3289 1.3120 1.1260 0.0157 0.0380 -0.1876 109 TYR C O 1184 C CB . TYR A 94 ? 1.3455 1.2989 1.1656 -0.0172 -0.0222 -0.1796 109 TYR C CB 1185 C CG . TYR A 94 ? 1.3448 1.2837 1.1953 -0.0299 -0.0406 -0.1778 109 TYR C CG 1186 C CD1 . TYR A 94 ? 1.3966 1.3069 1.2251 -0.0447 -0.0627 -0.1931 109 TYR C CD1 1187 C CD2 . TYR A 94 ? 1.2985 1.2505 1.1965 -0.0296 -0.0352 -0.1613 109 TYR C CD2 1188 C CE1 . TYR A 94 ? 1.4001 1.2967 1.2576 -0.0601 -0.0781 -0.1911 109 TYR C CE1 1189 C CE2 . TYR A 94 ? 1.3037 1.2412 1.2267 -0.0442 -0.0490 -0.1583 109 TYR C CE2 1190 C CZ . TYR A 94 ? 1.3536 1.2640 1.2584 -0.0600 -0.0699 -0.1730 109 TYR C CZ 1191 O OH . TYR A 94 ? 1.3626 1.2582 1.2936 -0.0783 -0.0824 -0.1697 109 TYR C OH 1201 N N . ASN A 95 ? 1.4301 1.3671 1.1467 0.0039 0.0191 -0.2170 110 ASN C N 1202 C CA . ASN A 95 ? 1.4470 1.3976 1.1260 0.0072 0.0395 -0.2178 110 ASN C CA 1203 C C . ASN A 95 ? 1.4964 1.4352 1.1194 -0.0078 0.0203 -0.2162 110 ASN C C 1204 O O . ASN A 95 ? 1.5586 1.4667 1.1365 -0.0135 0.0100 -0.2377 110 ASN C O 1205 C CB . ASN A 95 ? 1.4816 1.4214 1.1418 0.0223 0.0675 -0.2448 110 ASN C CB 1206 C CG . ASN A 95 ? 1.4936 1.4545 1.1245 0.0244 0.0957 -0.2443 110 ASN C CG 1207 O OD1 . ASN A 95 ? 1.5212 1.4808 1.1065 0.0117 0.0906 -0.2352 110 ASN C OD1 1208 N ND2 . ASN A 95 ? 1.4765 1.4575 1.1345 0.0399 0.1250 -0.2531 110 ASN C ND2 1215 N N . LEU A 96 ? 1.4742 1.4349 1.0979 -0.0139 0.0144 -0.1907 111 LEU C N 1216 C CA . LEU A 96 ? 1.5193 1.4710 1.0956 -0.0269 -0.0102 -0.1827 111 LEU C CA 1217 C C . LEU A 96 ? 1.5676 1.5138 1.0788 -0.0282 0.0082 -0.1828 111 LEU C C 1218 O O . LEU A 96 ? 1.5416 1.5058 1.0626 -0.0227 0.0351 -0.1721 111 LEU C O 1219 C CB . LEU A 96 ? 1.4745 1.4496 1.0925 -0.0312 -0.0324 -0.1531 111 LEU C CB 1220 C CG . LEU A 96 ? 1.4231 1.4104 1.1094 -0.0323 -0.0462 -0.1485 111 LEU C CG 1221 C CD1 . LEU A 96 ? 1.3970 1.4076 1.1157 -0.0372 -0.0699 -0.1232 111 LEU C CD1 1222 C CD2 . LEU A 96 ? 1.4574 1.4193 1.1371 -0.0400 -0.0625 -0.1713 111 LEU C CD2 1234 N N . GLU A 97 ? 1.6434 1.5634 1.0856 -0.0381 -0.0064 -0.1952 112 GLU C N 1235 C CA . GLU A 97 ? 1.7033 1.6132 1.0715 -0.0439 0.0054 -0.1912 112 GLU C CA 1236 C C . GLU A 97 ? 1.7609 1.6532 1.0782 -0.0577 -0.0354 -0.1823 112 GLU C C 1237 O O . GLU A 97 ? 1.8273 1.6924 1.0922 -0.0660 -0.0493 -0.2053 112 GLU C O 1238 C CB . GLU A 97 ? 1.7579 1.6500 1.0768 -0.0406 0.0387 -0.2232 112 GLU C CB 1239 C CG . GLU A 97 ? 1.8294 1.7097 1.0643 -0.0497 0.0559 -0.2203 112 GLU C CG 1240 C CD . GLU A 97 ? 1.7930 1.6988 1.0467 -0.0477 0.0850 -0.1969 112 GLU C CD 1241 O OE1 . GLU A 97 ? 1.7195 1.6532 1.0465 -0.0366 0.1030 -0.1945 112 GLU C OE1 1242 O OE2 . GLU A 97 ? 1.8429 1.7386 1.0356 -0.0588 0.0888 -0.1803 112 GLU C OE2 1249 N N . ILE A 98 ? 1.7401 1.6470 1.0728 -0.0595 -0.0560 -0.1498 113 ILE C N 1250 C CA . ILE A 98 ? 1.7869 1.6847 1.0876 -0.0697 -0.1016 -0.1373 113 ILE C CA 1251 C C . ILE A 98 ? 1.8276 1.7185 1.0771 -0.0722 -0.1067 -0.1084 113 ILE C C 1252 O O . ILE A 98 ? 1.7969 1.6968 1.0609 -0.0660 -0.0796 -0.0907 113 ILE C O 1253 C CB . ILE A 98 ? 1.7263 1.6499 1.1094 -0.0681 -0.1337 -0.1250 113 ILE C CB 1254 C CG1 . ILE A 98 ? 1.6538 1.6055 1.1006 -0.0567 -0.1227 -0.0960 113 ILE C CG1 1255 C CG2 . ILE A 98 ? 1.6934 1.6176 1.1224 -0.0681 -0.1280 -0.1507 113 ILE C CG2 1256 C CD1 . ILE A 98 ? 1.6042 1.5839 1.1268 -0.0550 -0.1529 -0.0816 113 ILE C CD1 1268 N N . LYS A 99 ? 1.9029 1.7751 1.0903 -0.0825 -0.1437 -0.1034 114 LYS C N 1269 C CA . LYS A 99 ? 1.9639 1.8193 1.0856 -0.0862 -0.1539 -0.0756 114 LYS C CA 1270 C C . LYS A 99 ? 1.9853 1.8466 1.1150 -0.0874 -0.2114 -0.0535 114 LYS C C 1271 O O . LYS A 99 ? 1.9400 1.8261 1.1389 -0.0856 -0.2382 -0.0584 114 LYS C O 1272 C CB . LYS A 99 ? 2.0649 1.8839 1.0737 -0.0989 -0.1381 -0.0928 114 LYS C CB 1273 C CG . LYS A 99 ? 2.0537 1.8708 1.0553 -0.0970 -0.0815 -0.1199 114 LYS C CG 1274 C CD . LYS A 99 ? 2.1605 1.9428 1.0524 -0.1099 -0.0679 -0.1442 114 LYS C CD 1275 C CE . LYS A 99 ? 2.1510 1.9368 1.0444 -0.1052 -0.0106 -0.1743 114 LYS C CE 1276 N NZ . LYS A 99 ? 2.2593 2.0116 1.0471 -0.1168 0.0061 -0.2026 114 LYS C NZ 1290 N N . LYS A 100 ? 2.2372 2.0766 1.2970 -0.0909 -0.2300 -0.0283 115 LYS C N 1291 C CA . LYS A 100 ? 2.2930 2.1355 1.3471 -0.0915 -0.2892 -0.0074 115 LYS C CA 1292 C C . LYS A 100 ? 2.3532 2.1577 1.2862 -0.1082 -0.3115 -0.0141 115 LYS C C 1293 O O . LYS A 100 ? 2.4053 2.1802 1.2593 -0.1174 -0.2751 -0.0298 115 LYS C O 1294 C CB . LYS A 100 ? 2.3104 2.1590 1.3955 -0.0769 -0.3003 0.0349 115 LYS C CB 1295 C CG . LYS A 100 ? 2.3090 2.1447 1.3888 -0.0716 -0.2498 0.0481 115 LYS C CG 1296 C CD . LYS A 100 ? 2.3148 2.1504 1.4271 -0.0568 -0.2664 0.0886 115 LYS C CD 1297 C CE . LYS A 100 ? 2.2958 2.1220 1.4210 -0.0528 -0.2169 0.1000 115 LYS C CE 1298 N NZ . LYS A 100 ? 2.3003 2.1189 1.4551 -0.0378 -0.2332 0.1377 115 LYS C NZ 1312 N N . PRO A 101 ? 2.2706 2.0779 1.1892 -0.1126 -0.3712 -0.0036 116 PRO C N 1313 C CA . PRO A 101 ? 2.3938 2.1655 1.1948 -0.1304 -0.4010 -0.0109 116 PRO C CA 1314 C C . PRO A 101 ? 2.4811 2.2069 1.1650 -0.1373 -0.3717 0.0010 116 PRO C C 1315 O O . PRO A 101 ? 2.5722 2.2648 1.1537 -0.1545 -0.3665 -0.0217 116 PRO C O 1316 C CB . PRO A 101 ? 2.4211 2.2103 1.2432 -0.1264 -0.4707 0.0175 116 PRO C CB 1317 C CG . PRO A 101 ? 2.3059 2.1435 1.2652 -0.1060 -0.4727 0.0346 116 PRO C CG 1318 C CD . PRO A 101 ? 2.2132 2.0631 1.2321 -0.1026 -0.4149 0.0106 116 PRO C CD 1326 N N . ASP A 102 ? 2.4589 2.1809 1.1558 -0.1258 -0.3509 0.0348 117 ASP C N 1327 C CA . ASP A 102 ? 2.5432 2.2215 1.1323 -0.1351 -0.3207 0.0497 117 ASP C CA 1328 C C . ASP A 102 ? 2.5181 2.1929 1.0955 -0.1413 -0.2498 0.0198 117 ASP C C 1329 O O . ASP A 102 ? 2.5741 2.2204 1.0770 -0.1502 -0.2129 0.0293 117 ASP C O 1330 C CB . ASP A 102 ? 2.5371 2.2072 1.1434 -0.1224 -0.3258 0.0979 117 ASP C CB 1331 C CG . ASP A 102 ? 2.4098 2.1154 1.1397 -0.1047 -0.2962 0.1021 117 ASP C CG 1332 O OD1 . ASP A 102 ? 2.3217 2.0674 1.1445 -0.0974 -0.2989 0.0788 117 ASP C OD1 1333 O OD2 . ASP A 102 ? 2.4037 2.0942 1.1340 -0.0998 -0.2703 0.1286 117 ASP C OD2 1338 N N . GLY A 103 ? 2.4376 2.1419 1.0903 -0.1366 -0.2312 -0.0153 118 GLY C N 1339 C CA . GLY A 103 ? 2.4181 2.1226 1.0652 -0.1396 -0.1696 -0.0478 118 GLY C CA 1340 C C . GLY A 103 ? 2.3278 2.0557 1.0501 -0.1282 -0.1236 -0.0361 118 GLY C C 1341 O O . GLY A 103 ? 2.3003 2.0372 1.0353 -0.1280 -0.0734 -0.0615 118 GLY C O 1345 N N . SER A 104 ? 2.2852 2.0231 1.0588 -0.1181 -0.1414 0.0012 119 SER C N 1346 C CA . SER A 104 ? 2.2075 1.9636 1.0475 -0.1094 -0.1015 0.0140 119 SER C CA 1347 C C . SER A 104 ? 2.0888 1.8872 1.0486 -0.0951 -0.0958 -0.0029 119 SER C C 1348 O O . SER A 104 ? 2.0568 1.8721 1.0661 -0.0887 -0.1342 -0.0069 119 SER C O 1349 C CB . SER A 104 ? 2.2223 1.9634 1.0610 -0.1045 -0.1212 0.0599 119 SER C CB 1350 O OG . SER A 104 ? 2.2205 1.9685 1.0895 -0.0944 -0.1800 0.0764 119 SER C OG 1356 N N . GLU A 105 ? 2.0778 1.8940 1.0825 -0.0916 -0.0480 -0.0120 120 GLU C N 1357 C CA . GLU A 105 ? 1.9882 1.8412 1.0988 -0.0789 -0.0389 -0.0262 120 GLU C CA 1358 C C . GLU A 105 ? 1.9471 1.8163 1.1313 -0.0672 -0.0646 0.0023 120 GLU C C 1359 O O . GLU A 105 ? 1.9719 1.8270 1.1415 -0.0665 -0.0652 0.0323 120 GLU C O 1360 C CB . GLU A 105 ? 1.9418 1.8104 1.0773 -0.0785 0.0161 -0.0402 120 GLU C CB 1361 C CG . GLU A 105 ? 1.9824 1.8406 1.0549 -0.0871 0.0492 -0.0706 120 GLU C CG 1362 C CD . GLU A 105 ? 1.9612 1.8284 1.0608 -0.0804 0.0459 -0.1073 120 GLU C CD 1363 O OE1 . GLU A 105 ? 1.9252 1.8042 1.0845 -0.0727 0.0146 -0.1074 120 GLU C OE1 1364 O OE2 . GLU A 105 ? 1.9879 1.8490 1.0492 -0.0831 0.0764 -0.1364 120 GLU C OE2 1371 N N . CYS A 106 ? 1.7958 1.6920 1.0574 -0.0584 -0.0839 -0.0076 121 CYS C N 1372 C CA . CYS A 106 ? 1.7339 1.6511 1.0742 -0.0462 -0.1020 0.0144 121 CYS C CA 1373 C C . CYS A 106 ? 1.6417 1.5865 1.0633 -0.0387 -0.0709 0.0048 121 CYS C C 1374 O O . CYS A 106 ? 1.5863 1.5504 1.0765 -0.0290 -0.0799 0.0180 121 CYS C O 1375 C CB . CYS A 106 ? 1.7342 1.6650 1.1042 -0.0435 -0.1510 0.0152 121 CYS C CB 1376 S SG . CYS A 106 ? 1.7484 1.6818 1.1072 -0.0541 -0.1632 -0.0227 121 CYS C SG 1381 N N . LEU A 107 ? 1.6299 1.5774 1.0431 -0.0426 -0.0348 -0.0185 122 LEU C N 1382 C CA . LEU A 107 ? 1.5516 1.5239 1.0337 -0.0361 -0.0057 -0.0270 122 LEU C CA 1383 C C . LEU A 107 ? 1.5570 1.5268 1.0183 -0.0406 0.0356 -0.0250 122 LEU C C 1384 O O . LEU A 107 ? 1.6149 1.5694 1.0119 -0.0493 0.0532 -0.0339 122 LEU C O 1385 C CB . LEU A 107 ? 1.5254 1.5091 1.0340 -0.0342 -0.0018 -0.0571 122 LEU C CB 1386 C CG . LEU A 107 ? 1.5104 1.5008 1.0537 -0.0332 -0.0379 -0.0619 122 LEU C CG 1387 C CD1 . LEU A 107 ? 1.4861 1.4807 1.0558 -0.0317 -0.0277 -0.0898 122 LEU C CD1 1388 C CD2 . LEU A 107 ? 1.4560 1.4676 1.0664 -0.0265 -0.0534 -0.0401 122 LEU C CD2 1400 N N . PRO A 108 ? 1.5001 1.4859 1.0157 -0.0364 0.0524 -0.0147 123 PRO C N 1401 C CA . PRO A 108 ? 1.5051 1.4916 1.0074 -0.0439 0.0899 -0.0118 123 PRO C CA 1402 C C . PRO A 108 ? 1.4837 1.4924 1.0015 -0.0439 0.1211 -0.0396 123 PRO C C 1403 O O . PRO A 108 ? 1.4420 1.4672 1.0028 -0.0347 0.1151 -0.0570 123 PRO C O 1404 C CB . PRO A 108 ? 1.4520 1.4476 1.0117 -0.0394 0.0913 0.0058 123 PRO C CB 1405 C CG . PRO A 108 ? 1.3958 1.4106 1.0162 -0.0279 0.0698 -0.0014 123 PRO C CG 1406 C CD . PRO A 108 ? 1.4327 1.4376 1.0235 -0.0267 0.0391 -0.0069 123 PRO C CD 1414 N N . ALA A 109 ? 1.5158 1.5249 1.0004 -0.0540 0.1544 -0.0428 124 ALA C N 1415 C CA . ALA A 109 ? 1.4975 1.5337 1.0041 -0.0521 0.1863 -0.0687 124 ALA C CA 1416 C C . ALA A 109 ? 1.4205 1.4877 1.0059 -0.0460 0.1952 -0.0687 124 ALA C C 1417 O O . ALA A 109 ? 1.3985 1.4643 1.0041 -0.0507 0.1935 -0.0485 124 ALA C O 1418 C CB . ALA A 109 ? 1.5546 1.5886 1.0093 -0.0665 0.2216 -0.0712 124 ALA C CB 1424 N N . ALA A 110 ? 1.3482 1.4788 0.9983 0.0599 0.0630 -0.0123 125 ALA C N 1425 C CA . ALA A 110 ? 1.2901 1.4196 1.0143 0.0495 0.0470 -0.0189 125 ALA C CA 1426 C C . ALA A 110 ? 1.3137 1.4137 1.0692 0.0308 0.0721 -0.0059 125 ALA C C 1427 O O . ALA A 110 ? 1.3332 1.4450 1.1117 0.0131 0.1059 -0.0115 125 ALA C O 1428 C CB . ALA A 110 ? 1.2391 1.4035 1.0218 0.0435 0.0412 -0.0492 125 ALA C CB 1434 N N . PRO A 111 ? 1.3170 1.3820 1.0756 0.0340 0.0554 0.0088 126 PRO C N 1435 C CA . PRO A 111 ? 1.3503 1.3817 1.1428 0.0101 0.0785 0.0175 126 PRO C CA 1436 C C . PRO A 111 ? 1.2989 1.3737 1.1881 -0.0094 0.0865 -0.0120 126 PRO C C 1437 O O . PRO A 111 ? 1.2363 1.3535 1.1620 0.0032 0.0662 -0.0354 126 PRO C O 1438 C CB . PRO A 111 ? 1.3580 1.3461 1.1366 0.0251 0.0470 0.0296 126 PRO C CB 1439 C CG . PRO A 111 ? 1.2950 1.3216 1.0707 0.0534 0.0063 0.0181 126 PRO C CG 1440 C CD . PRO A 111 ? 1.2932 1.3529 1.0307 0.0587 0.0143 0.0140 126 PRO C CD 1448 N N . ASP A 112 ? 1.3335 1.3977 1.2618 -0.0395 0.1168 -0.0108 127 ASP C N 1449 C CA . ASP A 112 ? 1.2928 1.4114 1.3145 -0.0570 0.1275 -0.0432 127 ASP C CA 1450 C C . ASP A 112 ? 1.2215 1.3635 1.2994 -0.0362 0.0849 -0.0682 127 ASP C C 1451 O O . ASP A 112 ? 1.2227 1.3312 1.3000 -0.0286 0.0593 -0.0617 127 ASP C O 1452 C CB . ASP A 112 ? 1.3489 1.4518 1.4079 -0.0981 0.1640 -0.0377 127 ASP C CB 1453 C CG . ASP A 112 ? 1.3115 1.4893 1.4705 -0.1169 0.1784 -0.0763 127 ASP C CG 1454 O OD1 . ASP A 112 ? 1.2591 1.4954 1.4397 -0.0954 0.1703 -0.1020 127 ASP C OD1 1455 O OD2 . ASP A 112 ? 1.3418 1.5193 1.5570 -0.1527 0.1974 -0.0830 127 ASP C OD2 1460 N N . GLY A 113 ? 1.1682 1.3647 1.2873 -0.0218 0.0771 -0.0964 128 GLY C N 1461 C CA . GLY A 113 ? 1.1093 1.3315 1.2776 0.0030 0.0413 -0.1187 128 GLY C CA 1462 C C . GLY A 113 ? 1.0751 1.2981 1.2077 0.0332 0.0140 -0.1148 128 GLY C C 1463 O O . GLY A 113 ? 1.0346 1.2831 1.2023 0.0563 -0.0071 -0.1325 128 GLY C O 1467 N N . ILE A 114 ? 1.0983 1.2944 1.1604 0.0332 0.0152 -0.0920 129 ILE C N 1468 C CA . ILE A 114 ? 1.0746 1.2737 1.1058 0.0523 -0.0077 -0.0893 129 ILE C CA 1469 C C . ILE A 114 ? 1.0838 1.2962 1.1067 0.0500 0.0080 -0.1050 129 ILE C C 1470 O O . ILE A 114 ? 1.1214 1.3297 1.1077 0.0384 0.0308 -0.1014 129 ILE C O 1471 C CB . ILE A 114 ? 1.0943 1.2697 1.0579 0.0569 -0.0213 -0.0635 129 ILE C CB 1472 C CG1 . ILE A 114 ? 1.0866 1.2476 1.0553 0.0691 -0.0448 -0.0519 129 ILE C CG1 1473 C CG2 . ILE A 114 ? 1.0761 1.2657 1.0150 0.0666 -0.0395 -0.0647 129 ILE C CG2 1474 C CD1 . ILE A 114 ? 1.1080 1.2526 1.0094 0.0829 -0.0627 -0.0297 129 ILE C CD1 1486 N N . ARG A 115 ? 1.0579 1.2823 1.1097 0.0654 -0.0050 -0.1225 130 ARG C N 1487 C CA . ARG A 115 ? 1.0750 1.3008 1.1180 0.0687 0.0041 -0.1416 130 ARG C CA 1488 C C . ARG A 115 ? 1.0743 1.2786 1.0881 0.0744 -0.0177 -0.1363 130 ARG C C 1489 O O . ARG A 115 ? 1.0545 1.2554 1.0599 0.0767 -0.0377 -0.1174 130 ARG C O 1490 C CB . ARG A 115 ? 1.0652 1.3143 1.1613 0.0843 0.0095 -0.1692 130 ARG C CB 1491 C CG . ARG A 115 ? 1.0725 1.3572 1.2052 0.0714 0.0366 -0.1812 130 ARG C CG 1492 C CD . ARG A 115 ? 1.0552 1.3795 1.2492 0.0916 0.0353 -0.2126 130 ARG C CD 1493 N NE . ARG A 115 ? 1.0208 1.3524 1.2529 0.1039 0.0122 -0.2114 130 ARG C NE 1494 C CZ . ARG A 115 ? 1.0121 1.3591 1.2789 0.0863 0.0155 -0.2090 130 ARG C CZ 1495 N NH1 . ARG A 115 ? 1.0401 1.3901 1.3059 0.0519 0.0450 -0.2018 130 ARG C NH1 1496 N NH2 . ARG A 115 ? 0.9838 1.3396 1.2836 0.1040 -0.0102 -0.2136 130 ARG C NH2 1510 N N . GLY A 116 ? 1.1017 1.2928 1.1015 0.0759 -0.0136 -0.1546 131 GLY C N 1511 C CA . GLY A 116 ? 1.1149 1.2798 1.0907 0.0723 -0.0307 -0.1523 131 GLY C CA 1512 C C . GLY A 116 ? 1.1025 1.2496 1.1029 0.0885 -0.0462 -0.1474 131 GLY C C 1513 O O . GLY A 116 ? 1.0919 1.2458 1.1251 0.1105 -0.0440 -0.1570 131 GLY C O 1517 N N . PHE A 117 ? 1.1088 1.2387 1.0924 0.0787 -0.0607 -0.1327 132 PHE C N 1518 C CA . PHE A 117 ? 1.1109 1.2185 1.1072 0.0935 -0.0718 -0.1207 132 PHE C CA 1519 C C . PHE A 117 ? 1.1508 1.2184 1.1525 0.1151 -0.0656 -0.1421 132 PHE C C 1520 O O . PHE A 117 ? 1.1945 1.2330 1.1773 0.1066 -0.0588 -0.1635 132 PHE C O 1521 C CB . PHE A 117 ? 1.1289 1.2234 1.1043 0.0695 -0.0812 -0.1038 132 PHE C CB 1522 C CG . PHE A 117 ? 1.1262 1.2124 1.1105 0.0828 -0.0900 -0.0785 132 PHE C CG 1523 C CD1 . PHE A 117 ? 1.0800 1.2132 1.0740 0.0939 -0.1012 -0.0559 132 PHE C CD1 1524 C CD2 . PHE A 117 ? 1.1796 1.2074 1.1563 0.0878 -0.0869 -0.0761 132 PHE C CD2 1525 C CE1 . PHE A 117 ? 1.0808 1.2147 1.0793 0.1110 -0.1080 -0.0314 132 PHE C CE1 1526 C CE2 . PHE A 117 ? 1.1875 1.2062 1.1649 0.1029 -0.0911 -0.0474 132 PHE C CE2 1527 C CZ . PHE A 117 ? 1.1349 1.2127 1.1243 0.1150 -0.1011 -0.0249 132 PHE C CZ 1537 N N . PRO A 118 ? 1.1412 1.2098 1.1652 0.1492 -0.0703 -0.1397 133 PRO C N 1538 C CA . PRO A 118 ? 1.1779 1.2219 1.2065 0.1815 -0.0655 -0.1652 133 PRO C CA 1539 C C . PRO A 118 ? 1.2534 1.2181 1.2466 0.1853 -0.0672 -0.1667 133 PRO C C 1540 O O . PRO A 118 ? 1.2988 1.2348 1.2827 0.2092 -0.0632 -0.1941 133 PRO C O 1541 C CB . PRO A 118 ? 1.1476 1.2222 1.2066 0.2205 -0.0745 -0.1609 133 PRO C CB 1542 C CG . PRO A 118 ? 1.1221 1.2034 1.1759 0.2113 -0.0861 -0.1259 133 PRO C CG 1543 C CD . PRO A 118 ? 1.1015 1.1986 1.1437 0.1668 -0.0830 -0.1166 133 PRO C CD 1551 N N . ARG A 119 ? 1.2737 1.2033 1.2473 0.1623 -0.0725 -0.1388 134 ARG C N 1552 C CA . ARG A 119 ? 1.3594 1.2004 1.2999 0.1600 -0.0723 -0.1353 134 ARG C CA 1553 C C . ARG A 119 ? 1.3853 1.2035 1.3105 0.1057 -0.0723 -0.1259 134 ARG C C 1554 O O . ARG A 119 ? 1.3585 1.2046 1.2900 0.0825 -0.0749 -0.0963 134 ARG C O 1555 C CB . ARG A 119 ? 1.3833 1.1941 1.3160 0.1945 -0.0758 -0.1067 134 ARG C CB 1556 C CG . ARG A 119 ? 1.3746 1.2050 1.3197 0.2557 -0.0790 -0.1242 134 ARG C CG 1557 C CD . ARG A 119 ? 1.4468 1.2194 1.3682 0.2825 -0.0762 -0.1583 134 ARG C CD 1558 N NE . ARG A 119 ? 1.4456 1.2453 1.3780 0.3464 -0.0808 -0.1786 134 ARG C NE 1559 C CZ . ARG A 119 ? 1.3919 1.2728 1.3638 0.3618 -0.0793 -0.2127 134 ARG C CZ 1560 N NH1 . ARG A 119 ? 1.3958 1.3092 1.3814 0.4205 -0.0850 -0.2351 134 ARG C NH1 1561 N NH2 . ARG A 119 ? 1.3407 1.2734 1.3376 0.3195 -0.0709 -0.2247 134 ARG C NH2 1575 N N . CYS A 120 ? 1.4404 1.2150 1.3471 0.0880 -0.0707 -0.1556 135 CYS C N 1576 C CA . CYS A 120 ? 1.4768 1.2300 1.3729 0.0361 -0.0729 -0.1586 135 CYS C CA 1577 C C . CYS A 120 ? 1.5841 1.2355 1.4520 0.0312 -0.0738 -0.1842 135 CYS C C 1578 O O . CYS A 120 ? 1.6117 1.2422 1.4666 0.0609 -0.0744 -0.2180 135 CYS C O 1579 C CB . CYS A 120 ? 1.4250 1.2534 1.3284 0.0143 -0.0746 -0.1781 135 CYS C CB 1580 S SG . CYS A 120 ? 1.3204 1.2510 1.2460 0.0154 -0.0762 -0.1489 135 CYS C SG 1585 N N . ARG A 121 ? 1.6514 1.2397 1.5096 -0.0069 -0.0734 -0.1691 136 ARG C N 1586 C CA . ARG A 121 ? 1.7679 1.2473 1.5987 -0.0208 -0.0760 -0.1956 136 ARG C CA 1587 C C . ARG A 121 ? 1.7696 1.2810 1.6052 -0.0541 -0.0847 -0.2400 136 ARG C C 1588 O O . ARG A 121 ? 1.8012 1.2924 1.6194 -0.0292 -0.0902 -0.2814 136 ARG C O 1589 C CB . ARG A 121 ? 1.8516 1.2477 1.6730 -0.0588 -0.0692 -0.1628 136 ARG C CB 1590 C CG . ARG A 121 ? 1.9924 1.2541 1.7825 -0.0768 -0.0720 -0.1894 136 ARG C CG 1591 C CD . ARG A 121 ? 2.0827 1.2637 1.8682 -0.1289 -0.0603 -0.1535 136 ARG C CD 1592 N NE . ARG A 121 ? 2.1338 1.2407 1.8876 -0.0900 -0.0473 -0.1053 136 ARG C NE 1593 C CZ . ARG A 121 ? 2.2599 1.2255 1.9625 -0.0553 -0.0458 -0.1066 136 ARG C CZ 1594 N NH1 . ARG A 121 ? 2.3478 1.2281 2.0273 -0.0561 -0.0578 -0.1559 136 ARG C NH1 1595 N NH2 . ARG A 121 ? 2.3056 1.2139 1.9744 -0.0136 -0.0337 -0.0598 136 ARG C NH2 1609 N N . TYR A 122 ? 1.7381 1.3079 1.5956 -0.1055 -0.0868 -0.2334 137 TYR C N 1610 C CA . TYR A 122 ? 1.7324 1.3530 1.5947 -0.1330 -0.0971 -0.2756 137 TYR C CA 1611 C C . TYR A 122 ? 1.6211 1.3671 1.4967 -0.1228 -0.0972 -0.2672 137 TYR C C 1612 O O . TYR A 122 ? 1.5609 1.3626 1.4540 -0.1323 -0.0942 -0.2304 137 TYR C O 1613 C CB . TYR A 122 ? 1.7942 1.3919 1.6708 -0.1990 -0.1019 -0.2840 137 TYR C CB 1614 C CG . TYR A 122 ? 1.9235 1.3796 1.7838 -0.2173 -0.0997 -0.2880 137 TYR C CG 1615 C CD1 . TYR A 122 ? 2.0114 1.3824 1.8443 -0.2004 -0.1099 -0.3353 137 TYR C CD1 1616 C CD2 . TYR A 122 ? 1.9681 1.3712 1.8351 -0.2491 -0.0867 -0.2433 137 TYR C CD2 1617 C CE1 . TYR A 122 ? 2.1456 1.3709 1.9558 -0.2141 -0.1093 -0.3393 137 TYR C CE1 1618 C CE2 . TYR A 122 ? 2.1039 1.3616 1.9480 -0.2664 -0.0817 -0.2419 137 TYR C CE2 1619 C CZ . TYR A 122 ? 2.1951 1.3583 2.0096 -0.2486 -0.0941 -0.2907 137 TYR C CZ 1620 O OH . TYR A 122 ? 2.3459 1.3484 2.1299 -0.2630 -0.0907 -0.2897 137 TYR C OH 1630 N N . VAL A 123 ? 1.6032 1.3895 1.4654 -0.1004 -0.1000 -0.3005 138 VAL C N 1631 C CA . VAL A 123 ? 1.5198 1.4096 1.3834 -0.0901 -0.0984 -0.2933 138 VAL C CA 1632 C C . VAL A 123 ? 1.5367 1.4755 1.3906 -0.1141 -0.1099 -0.3291 138 VAL C C 1633 O O . VAL A 123 ? 1.5839 1.5078 1.4182 -0.1035 -0.1145 -0.3712 138 VAL C O 1634 C CB . VAL A 123 ? 1.4874 1.3970 1.3399 -0.0432 -0.0873 -0.2969 138 VAL C CB 1635 C CG1 . VAL A 123 ? 1.4188 1.4178 1.2663 -0.0358 -0.0825 -0.2835 138 VAL C CG1 1636 C CG2 . VAL A 123 ? 1.4727 1.3454 1.3388 -0.0152 -0.0791 -0.2706 138 VAL C CG2 1646 N N . HIS A 124 ? 1.5003 1.5056 1.3660 -0.1407 -0.1163 -0.3153 139 HIS C N 1647 C CA . HIS A 124 ? 1.5157 1.5823 1.3735 -0.1600 -0.1301 -0.3519 139 HIS C CA 1648 C C . HIS A 124 ? 1.4741 1.6110 1.2993 -0.1217 -0.1274 -0.3552 139 HIS C C 1649 O O . HIS A 124 ? 1.4173 1.6150 1.2371 -0.1117 -0.1261 -0.3259 139 HIS C O 1650 C CB . HIS A 124 ? 1.4994 1.6200 1.3835 -0.2016 -0.1384 -0.3392 139 HIS C CB 1651 C CG . HIS A 124 ? 1.5541 1.6067 1.4686 -0.2471 -0.1363 -0.3323 139 HIS C CG 1652 N ND1 . HIS A 124 ? 1.6450 1.6303 1.5656 -0.2793 -0.1430 -0.3735 139 HIS C ND1 1653 C CD2 . HIS A 124 ? 1.5414 1.5775 1.4776 -0.2648 -0.1268 -0.2873 139 HIS C CD2 1654 C CE1 . HIS A 124 ? 1.6914 1.6133 1.6352 -0.3190 -0.1353 -0.3509 139 HIS C CE1 1655 N NE2 . HIS A 124 ? 1.6284 1.5839 1.5809 -0.3095 -0.1243 -0.2971 139 HIS C NE2 1663 N N . LYS A 125 ? 1.5119 1.6367 1.3106 -0.0978 -0.1259 -0.3900 140 LYS C N 1664 C CA . LYS A 125 ? 1.4914 1.6770 1.2513 -0.0617 -0.1189 -0.3920 140 LYS C CA 1665 C C . LYS A 125 ? 1.4997 1.7613 1.2428 -0.0706 -0.1363 -0.4160 140 LYS C C 1666 O O . LYS A 125 ? 1.5512 1.8156 1.3013 -0.0921 -0.1538 -0.4628 140 LYS C O 1667 C CB . LYS A 125 ? 1.5364 1.6956 1.2719 -0.0315 -0.1107 -0.4232 140 LYS C CB 1668 C CG . LYS A 125 ? 1.5132 1.7161 1.2131 0.0080 -0.0898 -0.4055 140 LYS C CG 1669 C CD . LYS A 125 ? 1.5504 1.7269 1.2385 0.0366 -0.0763 -0.4281 140 LYS C CD 1670 C CE . LYS A 125 ? 1.5338 1.7553 1.1913 0.0691 -0.0486 -0.4055 140 LYS C CE 1671 N NZ . LYS A 125 ? 1.4721 1.6931 1.1520 0.0640 -0.0315 -0.3533 140 LYS C NZ 1685 N N . VAL A 126 ? 1.4559 1.7782 1.1757 -0.0519 -0.1333 -0.3871 141 VAL C N 1686 C CA . VAL A 126 ? 1.4617 1.8661 1.1608 -0.0516 -0.1516 -0.4071 141 VAL C CA 1687 C C . VAL A 126 ? 1.4733 1.9205 1.1075 -0.0027 -0.1440 -0.4056 141 VAL C C 1688 O O . VAL A 126 ? 1.4487 1.8803 1.0587 0.0231 -0.1239 -0.3634 141 VAL C O 1689 C CB . VAL A 126 ? 1.4122 1.8573 1.1329 -0.0686 -0.1594 -0.3746 141 VAL C CB 1690 C CG1 . VAL A 126 ? 1.4198 1.9627 1.1152 -0.0595 -0.1797 -0.3985 141 VAL C CG1 1691 C CG2 . VAL A 126 ? 1.4112 1.8192 1.1914 -0.1180 -0.1632 -0.3719 141 VAL C CG2 1701 N N . SER A 127 ? 1.6675 2.1675 1.2729 0.0096 -0.1599 -0.4527 142 SER C N 1702 C CA . SER A 127 ? 1.6560 2.2045 1.1889 0.0608 -0.1548 -0.4524 142 SER C CA 1703 C C . SER A 127 ? 1.6453 2.2847 1.1606 0.0671 -0.1831 -0.4856 142 SER C C 1704 O O . SER A 127 ? 1.6487 2.3160 1.2137 0.0270 -0.2058 -0.5239 142 SER C O 1705 C CB . SER A 127 ? 1.6978 2.2298 1.1992 0.0878 -0.1441 -0.4827 142 SER C CB 1706 O OG . SER A 127 ? 1.7113 2.2874 1.1352 0.1403 -0.1341 -0.4752 142 SER C OG 1712 N N . GLY A 128 ? 1.7123 2.3982 1.1562 0.1172 -0.1809 -0.4710 143 GLY C N 1713 C CA . GLY A 128 ? 1.7055 2.4885 1.1231 0.1360 -0.2092 -0.5051 143 GLY C CA 1714 C C . GLY A 128 ? 1.7134 2.5231 1.0422 0.1980 -0.2024 -0.4701 143 GLY C C 1715 O O . GLY A 128 ? 1.7159 2.4619 1.0052 0.2204 -0.1730 -0.4176 143 GLY C O 1719 N N . THR A 129 ? 1.6391 2.5429 0.9356 0.2258 -0.2298 -0.5011 144 THR C N 1720 C CA . THR A 129 ? 1.6738 2.6027 0.8747 0.2924 -0.2284 -0.4713 144 THR C CA 1721 C C . THR A 129 ? 1.6516 2.6594 0.8772 0.2925 -0.2565 -0.4807 144 THR C C 1722 O O . THR A 129 ? 1.6303 2.7069 0.9273 0.2513 -0.2802 -0.5299 144 THR C O 1723 C CB . THR A 129 ? 1.7549 2.7077 0.8836 0.3507 -0.2242 -0.4928 144 THR C CB 1724 O OG1 . THR A 129 ? 1.7742 2.6802 0.8973 0.3435 -0.2035 -0.5040 144 THR C OG1 1725 C CG2 . THR A 129 ? 1.8037 2.7168 0.8524 0.4112 -0.2036 -0.4304 144 THR C CG2 1733 N N . GLY A 130 ? 2.1502 2.2870 1.1367 -0.5010 -0.5761 0.0552 145 GLY C N 1734 C CA . GLY A 130 ? 2.0998 2.2609 1.2162 -0.4688 -0.6308 0.1398 145 GLY C CA 1735 C C . GLY A 130 ? 2.0834 2.2508 1.2584 -0.4504 -0.6439 0.2092 145 GLY C C 1736 O O . GLY A 130 ? 2.1184 2.2699 1.2181 -0.4670 -0.6147 0.1958 145 GLY C O 1740 N N . PRO A 131 ? 2.0318 2.2222 1.3513 -0.4172 -0.6858 0.2819 146 PRO C N 1741 C CA . PRO A 131 ? 2.0085 2.2081 1.4196 -0.3950 -0.7009 0.3514 146 PRO C CA 1742 C C . PRO A 131 ? 1.8861 2.0916 1.3911 -0.3169 -0.6251 0.3176 146 PRO C C 1743 O O . PRO A 131 ? 1.7961 2.0197 1.4438 -0.2633 -0.6128 0.3293 146 PRO C O 1744 C CB . PRO A 131 ? 2.0046 2.2272 1.5507 -0.3938 -0.7737 0.4305 146 PRO C CB 1745 C CG . PRO A 131 ? 1.9520 2.1839 1.5327 -0.3704 -0.7570 0.3841 146 PRO C CG 1746 C CD . PRO A 131 ? 2.0004 2.2096 1.4136 -0.4041 -0.7226 0.3015 146 PRO C CD 1754 N N . CYS A 132 ? 2.1702 2.3584 1.5928 -0.3150 -0.5727 0.2732 147 CYS C N 1755 C CA . CYS A 132 ? 2.1436 2.3341 1.6446 -0.2476 -0.5062 0.2450 147 CYS C CA 1756 C C . CYS A 132 ? 2.0881 2.2952 1.7215 -0.2230 -0.5273 0.3222 147 CYS C C 1757 O O . CYS A 132 ? 2.1553 2.3559 1.7609 -0.2444 -0.5391 0.3580 147 CYS C O 1758 C CB . CYS A 132 ? 2.1898 2.3584 1.5780 -0.2570 -0.4518 0.1837 147 CYS C CB 1759 S SG . CYS A 132 ? 2.2255 2.3738 1.4827 -0.2867 -0.4186 0.0826 147 CYS C SG 1764 N N . ALA A 133 ? 1.6811 1.9079 1.4641 -0.1802 -0.5288 0.3450 148 ALA C N 1765 C CA . ALA A 133 ? 1.6538 1.8996 1.5935 -0.1598 -0.5515 0.4172 148 ALA C CA 1766 C C . ALA A 133 ? 1.5765 1.8215 1.5844 -0.1076 -0.4838 0.3981 148 ALA C C 1767 O O . ALA A 133 ? 1.5367 1.7979 1.6970 -0.0811 -0.4840 0.4427 148 ALA C O 1768 C CB . ALA A 133 ? 1.6142 1.8813 1.6956 -0.1416 -0.5750 0.4435 148 ALA C CB 1774 N N . GLY A 134 ? 1.5578 1.7838 1.4623 -0.0943 -0.4256 0.3296 149 GLY C N 1775 C CA . GLY A 134 ? 1.5103 1.7324 1.4653 -0.0479 -0.3617 0.3059 149 GLY C CA 1776 C C . GLY A 134 ? 1.5406 1.7407 1.3631 -0.0539 -0.3212 0.2479 149 GLY C C 1777 O O . GLY A 134 ? 1.5944 1.7811 1.2907 -0.0885 -0.3290 0.2098 149 GLY C O 1781 N N . ASP A 135 ? 1.4623 1.6588 1.3220 -0.0215 -0.2745 0.2378 150 ASP C N 1782 C CA . ASP A 135 ? 1.4714 1.6483 1.2273 -0.0229 -0.2319 0.1823 150 ASP C CA 1783 C C . ASP A 135 ? 1.4294 1.5904 1.1409 0.0015 -0.1901 0.1009 150 ASP C C 1784 O O . ASP A 135 ? 1.4646 1.6100 1.0707 -0.0199 -0.1773 0.0480 150 ASP C O 1785 C CB . ASP A 135 ? 1.4324 1.6106 1.2543 0.0074 -0.1952 0.1958 150 ASP C CB 1786 C CG . ASP A 135 ? 1.4733 1.6648 1.3593 -0.0144 -0.2404 0.2804 150 ASP C CG 1787 O OD1 . ASP A 135 ? 1.5036 1.7086 1.4395 -0.0358 -0.2979 0.3354 150 ASP C OD1 1788 O OD2 . ASP A 135 ? 1.4772 1.6646 1.3712 -0.0107 -0.2217 0.2937 150 ASP C OD2 1793 N N . PHE A 136 ? 1.3613 1.5237 1.1581 0.0424 -0.1692 0.0910 151 PHE C N 1794 C CA . PHE A 136 ? 1.3248 1.4664 1.0906 0.0660 -0.1369 0.0230 151 PHE C CA 1795 C C . PHE A 136 ? 1.3122 1.4557 1.1140 0.0685 -0.1577 0.0277 151 PHE C C 1796 O O . PHE A 136 ? 1.3057 1.4680 1.1928 0.0681 -0.1793 0.0797 151 PHE C O 1797 C CB . PHE A 136 ? 1.2644 1.3927 1.0766 0.1096 -0.0841 -0.0025 151 PHE C CB 1798 C CG . PHE A 136 ? 1.2711 1.3951 1.0494 0.1110 -0.0582 -0.0165 151 PHE C CG 1799 C CD1 . PHE A 136 ? 1.2929 1.3997 0.9827 0.1007 -0.0437 -0.0748 151 PHE C CD1 1800 C CD2 . PHE A 136 ? 1.2564 1.3931 1.1024 0.1221 -0.0458 0.0257 151 PHE C CD2 1801 C CE1 . PHE A 136 ? 1.3010 1.4034 0.9639 0.1003 -0.0162 -0.0906 151 PHE C CE1 1802 C CE2 . PHE A 136 ? 1.2641 1.3956 1.0790 0.1226 -0.0211 0.0130 151 PHE C CE2 1803 C CZ . PHE A 136 ? 1.2868 1.4011 1.0068 0.1112 -0.0055 -0.0453 151 PHE C CZ 1813 N N . ALA A 137 ? 1.3095 1.4327 1.0569 0.0710 -0.1508 -0.0277 152 ALA C N 1814 C CA . ALA A 137 ? 1.3033 1.4234 1.0724 0.0705 -0.1698 -0.0292 152 ALA C CA 1815 C C . ALA A 137 ? 1.2540 1.3490 1.0594 0.1060 -0.1346 -0.0571 152 ALA C C 1816 O O . ALA A 137 ? 1.2459 1.3134 1.0053 0.1183 -0.1157 -0.1088 152 ALA C O 1817 C CB . ALA A 137 ? 1.3477 1.4600 1.0320 0.0407 -0.1937 -0.0678 152 ALA C CB 1823 N N . PHE A 138 ? 1.2297 1.3313 1.1195 0.1176 -0.1272 -0.0231 153 PHE C N 1824 C CA . PHE A 138 ? 1.1989 1.2716 1.1149 0.1414 -0.0899 -0.0445 153 PHE C CA 1825 C C . PHE A 138 ? 1.2082 1.2652 1.1199 0.1332 -0.1056 -0.0538 153 PHE C C 1826 O O . PHE A 138 ? 1.2321 1.3041 1.1287 0.1125 -0.1445 -0.0450 153 PHE C O 1827 C CB . PHE A 138 ? 1.1730 1.2583 1.1884 0.1549 -0.0569 -0.0098 153 PHE C CB 1828 C CG . PHE A 138 ? 1.1634 1.2642 1.1958 0.1635 -0.0419 0.0040 153 PHE C CG 1829 C CD1 . PHE A 138 ? 1.1826 1.3166 1.2430 0.1473 -0.0750 0.0491 153 PHE C CD1 1830 C CD2 . PHE A 138 ? 1.1421 1.2208 1.1609 0.1844 0.0018 -0.0253 153 PHE C CD2 1831 C CE1 . PHE A 138 ? 1.1798 1.3242 1.2543 0.1526 -0.0631 0.0649 153 PHE C CE1 1832 C CE2 . PHE A 138 ? 1.1332 1.2258 1.1710 0.1923 0.0169 -0.0131 153 PHE C CE2 1833 C CZ . PHE A 138 ? 1.1514 1.2767 1.2179 0.1768 -0.0146 0.0324 153 PHE C CZ 1843 N N . HIS A 139 ? 1.1968 1.2204 1.1166 0.1452 -0.0751 -0.0711 154 HIS C N 1844 C CA . HIS A 139 ? 1.2111 1.2125 1.1254 0.1354 -0.0855 -0.0783 154 HIS C CA 1845 C C . HIS A 139 ? 1.2049 1.2198 1.2119 0.1305 -0.0646 -0.0434 154 HIS C C 1846 O O . HIS A 139 ? 1.1918 1.2010 1.2467 0.1392 -0.0197 -0.0379 154 HIS C O 1847 C CB . HIS A 139 ? 1.2203 1.1668 1.0733 0.1426 -0.0705 -0.1186 154 HIS C CB 1848 C CG . HIS A 139 ? 1.2453 1.1635 1.0669 0.1294 -0.0966 -0.1324 154 HIS C CG 1849 N ND1 . HIS A 139 ? 1.2592 1.1622 1.1095 0.1172 -0.0846 -0.1166 154 HIS C ND1 1850 C CD2 . HIS A 139 ? 1.2619 1.1630 1.0328 0.1250 -0.1319 -0.1625 154 HIS C CD2 1851 C CE1 . HIS A 139 ? 1.2833 1.1600 1.0950 0.1062 -0.1150 -0.1323 154 HIS C CE1 1852 N NE2 . HIS A 139 ? 1.2839 1.1595 1.0521 0.1118 -0.1449 -0.1603 154 HIS C NE2 1860 N N . LYS A 140 ? 1.2170 1.2493 1.2558 0.1146 -0.0943 -0.0237 155 LYS C N 1861 C CA . LYS A 140 ? 1.2118 1.2632 1.3601 0.1080 -0.0778 0.0092 155 LYS C CA 1862 C C . LYS A 140 ? 1.2200 1.2300 1.3754 0.1056 -0.0264 -0.0104 155 LYS C C 1863 O O . LYS A 140 ? 1.2130 1.2316 1.4630 0.1040 0.0159 0.0037 155 LYS C O 1864 C CB . LYS A 140 ? 1.2272 1.3037 1.4035 0.0895 -0.1259 0.0315 155 LYS C CB 1865 C CG . LYS A 140 ? 1.2356 1.3542 1.4191 0.0798 -0.1772 0.0626 155 LYS C CG 1866 C CD . LYS A 140 ? 1.2548 1.3987 1.4893 0.0583 -0.2224 0.0918 155 LYS C CD 1867 C CE . LYS A 140 ? 1.2835 1.4598 1.4973 0.0377 -0.2818 0.1224 155 LYS C CE 1868 N NZ . LYS A 140 ? 1.3093 1.5071 1.5659 0.0131 -0.3317 0.1503 155 LYS C NZ 1882 N N . GLU A 141 ? 1.2428 1.2050 1.3011 0.1009 -0.0300 -0.0435 156 GLU C N 1883 C CA . GLU A 141 ? 1.2708 1.1831 1.3107 0.0879 0.0123 -0.0599 156 GLU C CA 1884 C C . GLU A 141 ? 1.2758 1.1541 1.2762 0.0946 0.0567 -0.0805 156 GLU C C 1885 O O . GLU A 141 ? 1.3114 1.1432 1.2854 0.0770 0.0977 -0.0944 156 GLU C O 1886 C CB . GLU A 141 ? 1.3047 1.1741 1.2601 0.0746 -0.0197 -0.0795 156 GLU C CB 1887 C CG . GLU A 141 ? 1.3063 1.2031 1.2979 0.0637 -0.0586 -0.0634 156 GLU C CG 1888 C CD . GLU A 141 ? 1.3423 1.1927 1.2603 0.0496 -0.0859 -0.0830 156 GLU C CD 1889 O OE1 . GLU A 141 ? 1.3678 1.1641 1.2063 0.0487 -0.0831 -0.1062 156 GLU C OE1 1890 O OE2 . GLU A 141 ? 1.3484 1.2150 1.2928 0.0382 -0.1138 -0.0732 156 GLU C OE2 1897 N N . GLY A 142 ? 1.2482 1.1464 1.2381 0.1154 0.0491 -0.0832 157 GLY C N 1898 C CA . GLY A 142 ? 1.2492 1.1213 1.2115 0.1233 0.0895 -0.1013 157 GLY C CA 1899 C C . GLY A 142 ? 1.2700 1.0932 1.1212 0.1268 0.0672 -0.1333 157 GLY C C 1900 O O . GLY A 142 ? 1.2765 1.0728 1.0945 0.1317 0.0931 -0.1502 157 GLY C O 1904 N N . ALA A 143 ? 1.2824 1.0937 1.0855 0.1236 0.0172 -0.1426 158 ALA C N 1905 C CA . ALA A 143 ? 1.3041 1.0683 1.0247 0.1268 -0.0118 -0.1729 158 ALA C CA 1906 C C . ALA A 143 ? 1.2721 1.0601 0.9890 0.1501 -0.0215 -0.1890 158 ALA C C 1907 O O . ALA A 143 ? 1.2387 1.0760 1.0045 0.1608 -0.0064 -0.1735 158 ALA C O 1908 C CB . ALA A 143 ? 1.3250 1.0732 1.0178 0.1169 -0.0605 -0.1801 158 ALA C CB 1914 N N . PHE A 144 ? 1.1560 1.2236 0.9533 -0.1955 -0.1365 0.0917 159 PHE C N 1915 C CA . PHE A 144 ? 1.1492 1.1757 0.9229 -0.1654 -0.1344 0.0879 159 PHE C CA 1916 C C . PHE A 144 ? 1.1625 1.1629 0.9446 -0.1652 -0.1562 0.0711 159 PHE C C 1917 O O . PHE A 144 ? 1.1809 1.1695 0.9826 -0.1928 -0.1761 0.0677 159 PHE C O 1918 C CB . PHE A 144 ? 1.1487 1.1293 0.9047 -0.1732 -0.1251 0.1021 159 PHE C CB 1919 C CG . PHE A 144 ? 1.1459 1.1368 0.8791 -0.1673 -0.0979 0.1120 159 PHE C CG 1920 C CD1 . PHE A 144 ? 1.1423 1.1283 0.8544 -0.1346 -0.0774 0.1085 159 PHE C CD1 1921 C CD2 . PHE A 144 ? 1.1615 1.1564 0.8856 -0.1971 -0.0898 0.1240 159 PHE C CD2 1922 C CE1 . PHE A 144 ? 1.1514 1.1353 0.8407 -0.1283 -0.0513 0.1142 159 PHE C CE1 1923 C CE2 . PHE A 144 ? 1.1693 1.1687 0.8685 -0.1918 -0.0609 0.1271 159 PHE C CE2 1924 C CZ . PHE A 144 ? 1.1628 1.1558 0.8480 -0.1557 -0.0426 0.1210 159 PHE C CZ 1934 N N . PHE A 145 ? 1.1652 1.1495 0.9272 -0.1362 -0.1486 0.0591 160 PHE C N 1935 C CA . PHE A 145 ? 1.1854 1.1377 0.9521 -0.1340 -0.1593 0.0379 160 PHE C CA 1936 C C . PHE A 145 ? 1.1790 1.0906 0.9609 -0.1327 -0.1519 0.0404 160 PHE C C 1937 O O . PHE A 145 ? 1.1711 1.0766 0.9386 -0.1163 -0.1284 0.0409 160 PHE C O 1938 C CB . PHE A 145 ? 1.2087 1.1663 0.9375 -0.1078 -0.1511 0.0204 160 PHE C CB 1939 C CG . PHE A 145 ? 1.2209 1.2260 0.9367 -0.1021 -0.1666 0.0192 160 PHE C CG 1940 C CD1 . PHE A 145 ? 1.2367 1.2652 0.9757 -0.1237 -0.1946 0.0040 160 PHE C CD1 1941 C CD2 . PHE A 145 ? 1.2255 1.2507 0.9094 -0.0744 -0.1560 0.0319 160 PHE C CD2 1942 C CE1 . PHE A 145 ? 1.2490 1.3352 0.9896 -0.1191 -0.2141 -0.0005 160 PHE C CE1 1943 C CE2 . PHE A 145 ? 1.2418 1.3183 0.9252 -0.0626 -0.1776 0.0301 160 PHE C CE2 1944 C CZ . PHE A 145 ? 1.2499 1.3644 0.9664 -0.0855 -0.2079 0.0127 160 PHE C CZ 1954 N N . LEU A 146 ? 1.1910 1.0735 1.0040 -0.1509 -0.1743 0.0422 161 LEU C N 1955 C CA . LEU A 146 ? 1.1902 1.0421 1.0298 -0.1475 -0.1787 0.0462 161 LEU C CA 1956 C C . LEU A 146 ? 1.2023 1.0401 1.0693 -0.1258 -0.1706 0.0156 161 LEU C C 1957 O O . LEU A 146 ? 1.2313 1.0518 1.1090 -0.1238 -0.1807 -0.0065 161 LEU C O 1958 C CB . LEU A 146 ? 1.2171 1.0332 1.0723 -0.1715 -0.2119 0.0646 161 LEU C CB 1959 C CG . LEU A 146 ? 1.2215 1.0474 1.0452 -0.2018 -0.2138 0.0927 161 LEU C CG 1960 C CD1 . LEU A 146 ? 1.2698 1.0418 1.0909 -0.2275 -0.2454 0.1154 161 LEU C CD1 1961 C CD2 . LEU A 146 ? 1.1926 1.0466 0.9907 -0.1966 -0.1884 0.1044 161 LEU C CD2 1973 N N . TYR A 147 ? 1.1868 1.0327 1.0655 -0.1126 -0.1481 0.0108 162 TYR C N 1974 C CA . TYR A 147 ? 1.1999 1.0420 1.1171 -0.0950 -0.1315 -0.0210 162 TYR C CA 1975 C C . TYR A 147 ? 1.1944 1.0327 1.1791 -0.0925 -0.1506 -0.0186 162 TYR C C 1976 O O . TYR A 147 ? 1.1966 1.0189 1.1861 -0.1048 -0.1860 0.0079 162 TYR C O 1977 C CB . TYR A 147 ? 1.2002 1.0583 1.0798 -0.0863 -0.0855 -0.0320 162 TYR C CB 1978 C CG . TYR A 147 ? 1.2210 1.0797 1.0285 -0.0829 -0.0749 -0.0326 162 TYR C CG 1979 C CD1 . TYR A 147 ? 1.2078 1.0786 0.9700 -0.0858 -0.0786 -0.0054 162 TYR C CD1 1980 C CD2 . TYR A 147 ? 1.2633 1.1114 1.0482 -0.0749 -0.0632 -0.0629 162 TYR C CD2 1981 C CE1 . TYR A 147 ? 1.2328 1.1108 0.9385 -0.0773 -0.0779 -0.0056 162 TYR C CE1 1982 C CE2 . TYR A 147 ? 1.2943 1.1432 1.0075 -0.0716 -0.0629 -0.0627 162 TYR C CE2 1983 C CZ . TYR A 147 ? 1.2772 1.1439 0.9556 -0.0710 -0.0738 -0.0326 162 TYR C CZ 1984 O OH . TYR A 147 ? 1.3135 1.1874 0.9296 -0.0623 -0.0821 -0.0320 162 TYR C OH 1994 N N . ASP A 148 ? 1.1962 1.0511 1.2320 -0.0779 -0.1278 -0.0467 163 ASP C N 1995 C CA . ASP A 148 ? 1.1932 1.0592 1.3104 -0.0712 -0.1500 -0.0499 163 ASP C CA 1996 C C . ASP A 148 ? 1.1702 1.0509 1.2710 -0.0889 -0.1564 -0.0222 163 ASP C C 1997 O O . ASP A 148 ? 1.1562 1.0613 1.2489 -0.0952 -0.1188 -0.0300 163 ASP C O 1998 C CB . ASP A 148 ? 1.2008 1.0972 1.3879 -0.0538 -0.1146 -0.0936 163 ASP C CB 1999 C CG . ASP A 148 ? 1.2011 1.1221 1.4967 -0.0407 -0.1443 -0.1035 163 ASP C CG 2000 O OD1 . ASP A 148 ? 1.2196 1.1115 1.5404 -0.0327 -0.2010 -0.0851 163 ASP C OD1 2001 O OD2 . ASP A 148 ? 1.1914 1.1601 1.5477 -0.0394 -0.1128 -0.1293 163 ASP C OD2 2006 N N . ARG A 149 ? 1.1798 1.0371 1.2666 -0.1005 -0.2022 0.0092 164 ARG C N 2007 C CA . ARG A 149 ? 1.1738 1.0360 1.2327 -0.1207 -0.2130 0.0339 164 ARG C CA 2008 C C . ARG A 149 ? 1.1534 1.0245 1.1413 -0.1336 -0.1681 0.0405 164 ARG C C 2009 O O . ARG A 149 ? 1.1517 1.0291 1.1224 -0.1483 -0.1610 0.0479 164 ARG C O 2010 C CB . ARG A 149 ? 1.1741 1.0675 1.3126 -0.1155 -0.2267 0.0184 164 ARG C CB 2011 C CG . ARG A 149 ? 1.2051 1.0885 1.4204 -0.0958 -0.2821 0.0157 164 ARG C CG 2012 C CD . ARG A 149 ? 1.1975 1.1228 1.5201 -0.0684 -0.2628 -0.0287 164 ARG C CD 2013 N NE . ARG A 149 ? 1.1819 1.1658 1.5732 -0.0738 -0.2531 -0.0477 164 ARG C NE 2014 C CZ . ARG A 149 ? 1.1712 1.2089 1.6547 -0.0606 -0.2163 -0.0911 164 ARG C CZ 2015 N NH1 . ARG A 149 ? 1.1607 1.2564 1.7109 -0.0734 -0.2081 -0.1085 164 ARG C NH1 2016 N NH2 . ARG A 149 ? 1.1783 1.2129 1.6861 -0.0389 -0.1843 -0.1206 164 ARG C NH2 2030 N N . LEU A 150 ? 1.1480 1.0154 1.0936 -0.1272 -0.1420 0.0370 165 LEU C N 2031 C CA . LEU A 150 ? 1.1409 1.0106 1.0199 -0.1306 -0.1060 0.0454 165 LEU C CA 2032 C C . LEU A 150 ? 1.1425 1.0096 0.9786 -0.1283 -0.1096 0.0554 165 LEU C C 2033 O O . LEU A 150 ? 1.1502 1.0170 0.9964 -0.1188 -0.1140 0.0408 165 LEU C O 2034 C CB . LEU A 150 ? 1.1460 1.0228 1.0214 -0.1204 -0.0608 0.0237 165 LEU C CB 2035 C CG . LEU A 150 ? 1.1478 1.0354 1.0591 -0.1306 -0.0416 0.0116 165 LEU C CG 2036 C CD1 . LEU A 150 ? 1.1692 1.0560 1.0673 -0.1259 0.0099 -0.0099 165 LEU C CD1 2037 C CD2 . LEU A 150 ? 1.1508 1.0258 1.0212 -0.1481 -0.0400 0.0314 165 LEU C CD2 2049 N N . ALA A 151 ? 1.1405 1.0094 0.9331 -0.1382 -0.1063 0.0759 166 ALA C N 2050 C CA . ALA A 151 ? 1.1408 1.0241 0.9061 -0.1366 -0.1071 0.0825 166 ALA C CA 2051 C C . ALA A 151 ? 1.1439 1.0365 0.8683 -0.1171 -0.0758 0.0817 166 ALA C C 2052 O O . ALA A 151 ? 1.1487 1.0318 0.8481 -0.1167 -0.0558 0.0899 166 ALA C O 2053 C CB . ALA A 151 ? 1.1470 1.0316 0.9002 -0.1607 -0.1221 0.1029 166 ALA C CB 2059 N N . SER A 152 ? 1.1538 1.0573 0.8656 -0.1006 -0.0750 0.0716 167 SER C N 2060 C CA . SER A 152 ? 1.1755 1.0786 0.8399 -0.0767 -0.0543 0.0743 167 SER C CA 2061 C C . SER A 152 ? 1.1765 1.1181 0.8380 -0.0678 -0.0708 0.0796 167 SER C C 2062 O O . SER A 152 ? 1.1642 1.1322 0.8579 -0.0843 -0.0947 0.0750 167 SER C O 2063 C CB . SER A 152 ? 1.2072 1.0891 0.8452 -0.0635 -0.0407 0.0583 167 SER C CB 2064 O OG . SER A 152 ? 1.2481 1.1187 0.8252 -0.0396 -0.0291 0.0662 167 SER C OG 2070 N N . THR A 153 ? 1.1987 1.1426 0.8259 -0.0419 -0.0585 0.0884 168 THR C N 2071 C CA . THR A 153 ? 1.2038 1.1970 0.8415 -0.0261 -0.0761 0.0904 168 THR C CA 2072 C C . THR A 153 ? 1.2409 1.2396 0.8493 -0.0058 -0.0963 0.0817 168 THR C C 2073 O O . THR A 153 ? 1.2542 1.2991 0.8727 0.0117 -0.1187 0.0812 168 THR C O 2074 C CB . THR A 153 ? 1.2200 1.2142 0.8432 -0.0004 -0.0576 0.1029 168 THR C CB 2075 O OG1 . THR A 153 ? 1.2679 1.2030 0.8292 0.0255 -0.0395 0.1106 168 THR C OG1 2076 C CG2 . THR A 153 ? 1.1967 1.1845 0.8373 -0.0242 -0.0372 0.1073 168 THR C CG2 2084 N N . VAL A 154 ? 1.2646 1.2200 0.8379 -0.0092 -0.0885 0.0721 169 VAL C N 2085 C CA . VAL A 154 ? 1.3212 1.2658 0.8413 0.0073 -0.1021 0.0629 169 VAL C CA 2086 C C . VAL A 154 ? 1.3276 1.2557 0.8506 -0.0141 -0.1033 0.0377 169 VAL C C 2087 O O . VAL A 154 ? 1.3006 1.2081 0.8540 -0.0316 -0.0839 0.0306 169 VAL C O 2088 C CB . VAL A 154 ? 1.3859 1.2724 0.8237 0.0332 -0.0773 0.0778 169 VAL C CB 2089 C CG1 . VAL A 154 ? 1.4657 1.3281 0.8259 0.0460 -0.0905 0.0701 169 VAL C CG1 2090 C CG2 . VAL A 154 ? 1.3955 1.2888 0.8295 0.0622 -0.0788 0.1003 169 VAL C CG2 2100 N N . ILE A 155 ? 1.3713 1.3094 0.8646 -0.0107 -0.1284 0.0214 170 ILE C N 2101 C CA . ILE A 155 ? 1.3969 1.3117 0.8819 -0.0273 -0.1264 -0.0089 170 ILE C CA 2102 C C . ILE A 155 ? 1.4609 1.3200 0.8682 -0.0181 -0.0897 -0.0153 170 ILE C C 2103 O O . ILE A 155 ? 1.5249 1.3615 0.8502 0.0017 -0.0883 -0.0010 170 ILE C O 2104 C CB . ILE A 155 ? 1.4324 1.3757 0.9083 -0.0335 -0.1676 -0.0297 170 ILE C CB 2105 C CG1 . ILE A 155 ? 1.3786 1.3830 0.9327 -0.0489 -0.1985 -0.0236 170 ILE C CG1 2106 C CG2 . ILE A 155 ? 1.4651 1.3755 0.9355 -0.0517 -0.1616 -0.0665 170 ILE C CG2 2107 C CD1 . ILE A 155 ? 1.4142 1.4590 0.9703 -0.0596 -0.2418 -0.0444 170 ILE C CD1 2119 N N . TYR A 156 ? 1.4537 1.2895 0.8873 -0.0326 -0.0602 -0.0371 171 TYR C N 2120 C CA . TYR A 156 ? 1.5185 1.3084 0.8891 -0.0319 -0.0152 -0.0504 171 TYR C CA 2121 C C . TYR A 156 ? 1.5832 1.3575 0.9174 -0.0389 -0.0152 -0.0897 171 TYR C C 2122 O O . TYR A 156 ? 1.5612 1.3542 0.9485 -0.0481 -0.0422 -0.1123 171 TYR C O 2123 C CB . TYR A 156 ? 1.4749 1.2598 0.9094 -0.0427 0.0238 -0.0546 171 TYR C CB 2124 C CG . TYR A 156 ? 1.4325 1.2202 0.8829 -0.0399 0.0300 -0.0205 171 TYR C CG 2125 C CD1 . TYR A 156 ? 1.4862 1.2348 0.8579 -0.0318 0.0570 0.0009 171 TYR C CD1 2126 C CD2 . TYR A 156 ? 1.3545 1.1731 0.8879 -0.0471 0.0093 -0.0101 171 TYR C CD2 2127 C CE1 . TYR A 156 ? 1.4585 1.2006 0.8419 -0.0297 0.0643 0.0272 171 TYR C CE1 2128 C CE2 . TYR A 156 ? 1.3274 1.1441 0.8666 -0.0470 0.0169 0.0156 171 TYR C CE2 2129 C CZ . TYR A 156 ? 1.3771 1.1565 0.8452 -0.0377 0.0451 0.0320 171 TYR C CZ 2130 O OH . TYR A 156 ? 1.3603 1.1292 0.8319 -0.0380 0.0543 0.0531 171 TYR C OH 2140 N N . ARG A 157 ? 1.6773 1.4080 0.9110 -0.0374 0.0177 -0.0984 172 ARG C N 2141 C CA . ARG A 157 ? 1.7639 1.4711 0.9349 -0.0449 0.0220 -0.1377 172 ARG C CA 2142 C C . ARG A 157 ? 1.7443 1.4536 0.9946 -0.0570 0.0528 -0.1824 172 ARG C C 2143 O O . ARG A 157 ? 1.7159 1.4264 1.0193 -0.0605 0.0975 -0.1873 172 ARG C O 2144 C CB . ARG A 157 ? 1.8872 1.5371 0.9145 -0.0438 0.0567 -0.1323 172 ARG C CB 2145 C CG . ARG A 157 ? 2.0018 1.6198 0.9331 -0.0533 0.0590 -0.1718 172 ARG C CG 2146 C CD . ARG A 157 ? 2.1274 1.6802 0.9317 -0.0638 0.1220 -0.1775 172 ARG C CD 2147 N NE . ARG A 157 ? 2.1816 1.6940 0.8881 -0.0521 0.1195 -0.1250 172 ARG C NE 2148 C CZ . ARG A 157 ? 2.2984 1.7411 0.8841 -0.0639 0.1745 -0.1149 172 ARG C CZ 2149 N NH1 . ARG A 157 ? 2.3679 1.7855 0.9209 -0.0900 0.2417 -0.1577 172 ARG C NH1 2150 N NH2 . ARG A 157 ? 2.3562 1.7499 0.8528 -0.0501 0.1656 -0.0632 172 ARG C NH2 2164 N N . GLY A 158 ? 1.7649 1.4759 1.0293 -0.0627 0.0262 -0.2171 173 GLY C N 2165 C CA . GLY A 158 ? 1.7819 1.4804 1.1015 -0.0681 0.0556 -0.2676 173 GLY C CA 2166 C C . GLY A 158 ? 1.6870 1.4107 1.1502 -0.0637 0.0548 -0.2675 173 GLY C C 2167 O O . GLY A 158 ? 1.7145 1.4289 1.2399 -0.0609 0.0729 -0.3093 173 GLY C O 2171 N N . THR A 159 ? 1.6008 1.3529 1.1140 -0.0612 0.0321 -0.2225 174 THR C N 2172 C CA . THR A 159 ? 1.5234 1.2949 1.1578 -0.0582 0.0236 -0.2165 174 THR C CA 2173 C C . THR A 159 ? 1.4829 1.2595 1.1629 -0.0642 -0.0338 -0.2008 174 THR C C 2174 O O . THR A 159 ? 1.4553 1.2498 1.1078 -0.0706 -0.0631 -0.1673 174 THR C O 2175 C CB . THR A 159 ? 1.4676 1.2605 1.1246 -0.0577 0.0410 -0.1808 174 THR C CB 2176 O OG1 . THR A 159 ? 1.4537 1.2516 1.0474 -0.0586 0.0197 -0.1400 174 THR C OG1 2177 C CG2 . THR A 159 ? 1.5114 1.2976 1.1436 -0.0595 0.1044 -0.2001 174 THR C CG2 2185 N N . THR A 160 ? 1.4895 1.2474 1.2406 -0.0622 -0.0468 -0.2267 175 THR C N 2186 C CA . THR A 160 ? 1.4720 1.2180 1.2619 -0.0737 -0.0968 -0.2129 175 THR C CA 2187 C C . THR A 160 ? 1.3997 1.1705 1.2215 -0.0803 -0.1185 -0.1624 175 THR C C 2188 O O . THR A 160 ? 1.3618 1.1479 1.2186 -0.0713 -0.1019 -0.1481 175 THR C O 2189 C CB . THR A 160 ? 1.5043 1.2099 1.3681 -0.0649 -0.1056 -0.2451 175 THR C CB 2190 O OG1 . THR A 160 ? 1.4954 1.1770 1.3901 -0.0803 -0.1532 -0.2210 175 THR C OG1 2191 C CG2 . THR A 160 ? 1.4784 1.1971 1.4222 -0.0426 -0.0816 -0.2512 175 THR C CG2 2199 N N . PHE A 161 ? 1.3883 1.1651 1.1971 -0.0998 -0.1532 -0.1392 176 PHE C N 2200 C CA . PHE A 161 ? 1.3339 1.1318 1.1617 -0.1106 -0.1692 -0.0950 176 PHE C CA 2201 C C . PHE A 161 ? 1.3451 1.1281 1.1890 -0.1381 -0.2060 -0.0816 176 PHE C C 2202 O O . PHE A 161 ? 1.3905 1.1553 1.2246 -0.1515 -0.2212 -0.1050 176 PHE C O 2203 C CB . PHE A 161 ? 1.3060 1.1465 1.0828 -0.1071 -0.1549 -0.0728 176 PHE C CB 2204 C CG . PHE A 161 ? 1.3261 1.1922 1.0638 -0.1173 -0.1741 -0.0750 176 PHE C CG 2205 C CD1 . PHE A 161 ? 1.3072 1.1984 1.0665 -0.1401 -0.1994 -0.0555 176 PHE C CD1 2206 C CD2 . PHE A 161 ? 1.3729 1.2410 1.0515 -0.1062 -0.1671 -0.0977 176 PHE C CD2 2207 C CE1 . PHE A 161 ? 1.3246 1.2548 1.0663 -0.1501 -0.2190 -0.0618 176 PHE C CE1 2208 C CE2 . PHE A 161 ? 1.3969 1.2962 1.0455 -0.1140 -0.1940 -0.1009 176 PHE C CE2 2209 C CZ . PHE A 161 ? 1.3676 1.3043 1.0573 -0.1352 -0.2207 -0.0845 176 PHE C CZ 2219 N N . ALA A 162 ? 1.3127 1.2477 1.0909 -0.3812 0.1767 -0.1768 177 ALA C N 2220 C CA . ALA A 162 ? 1.2553 1.2054 1.0827 -0.3331 0.1317 -0.1299 177 ALA C CA 2221 C C . ALA A 162 ? 1.2638 1.1736 1.0100 -0.2927 0.1155 -0.0550 177 ALA C C 2222 O O . ALA A 162 ? 1.2863 1.1551 0.9920 -0.2867 0.1287 -0.0490 177 ALA C O 2223 C CB . ALA A 162 ? 1.1960 1.1647 1.1596 -0.3141 0.1052 -0.1634 177 ALA C CB 2229 N N . GLU A 163 ? 1.2469 1.1741 0.9773 -0.2661 0.0873 -0.0052 178 GLU C N 2230 C CA . GLU A 163 ? 1.2576 1.1625 0.9225 -0.2284 0.0718 0.0536 178 GLU C CA 2231 C C . GLU A 163 ? 1.2029 1.1264 0.9266 -0.1941 0.0466 0.0747 178 GLU C C 2232 O O . GLU A 163 ? 1.1637 1.1246 0.9500 -0.1926 0.0229 0.0788 178 GLU C O 2233 C CB . GLU A 163 ? 1.2814 1.2022 0.8914 -0.2229 0.0568 0.0887 178 GLU C CB 2234 C CG . GLU A 163 ? 1.2411 1.2181 0.9125 -0.2299 0.0413 0.0822 178 GLU C CG 2235 C CD . GLU A 163 ? 1.2678 1.2625 0.8837 -0.2252 0.0274 0.1131 178 GLU C CD 2236 O OE1 . GLU A 163 ? 1.2438 1.2835 0.8999 -0.2359 0.0177 0.1061 178 GLU C OE1 2237 O OE2 . GLU A 163 ? 1.3173 1.2782 0.8544 -0.2099 0.0214 0.1428 178 GLU C OE2 2244 N N . GLY A 164 ? 1.2095 1.1049 0.9074 -0.1724 0.0501 0.0885 179 GLY C N 2245 C CA . GLY A 164 ? 1.1696 1.0838 0.9110 -0.1501 0.0297 0.1051 179 GLY C CA 2246 C C . GLY A 164 ? 1.1855 1.0814 0.8800 -0.1223 0.0347 0.1249 179 GLY C C 2247 O O . GLY A 164 ? 1.2287 1.0955 0.8594 -0.1124 0.0441 0.1342 179 GLY C O 2251 N N . VAL A 165 ? 1.1583 1.0689 0.8861 -0.1122 0.0233 0.1303 180 VAL C N 2252 C CA . VAL A 165 ? 1.1680 1.0751 0.8655 -0.0871 0.0282 0.1407 180 VAL C CA 2253 C C . VAL A 165 ? 1.1545 1.0455 0.8848 -0.0916 0.0300 0.1242 180 VAL C C 2254 O O . VAL A 165 ? 1.1339 1.0270 0.9191 -0.1103 0.0146 0.1129 180 VAL C O 2255 C CB . VAL A 165 ? 1.1531 1.1231 0.8484 -0.0717 0.0109 0.1667 180 VAL C CB 2256 C CG1 . VAL A 165 ? 1.1751 1.1566 0.8361 -0.0561 0.0084 0.1775 180 VAL C CG1 2257 C CG2 . VAL A 165 ? 1.1232 1.1350 0.8620 -0.0957 -0.0132 0.1800 180 VAL C CG2 2267 N N . VAL A 166 ? 1.1702 1.0440 0.8733 -0.0730 0.0430 0.1207 181 VAL C N 2268 C CA . VAL A 166 ? 1.1631 1.0177 0.8913 -0.0766 0.0476 0.1016 181 VAL C CA 2269 C C . VAL A 166 ? 1.1500 1.0490 0.8814 -0.0673 0.0345 0.1165 181 VAL C C 2270 O O . VAL A 166 ? 1.1566 1.0912 0.8617 -0.0492 0.0367 0.1275 181 VAL C O 2271 C CB . VAL A 166 ? 1.1988 0.9945 0.8927 -0.0716 0.0768 0.0787 181 VAL C CB 2272 C CG1 . VAL A 166 ? 1.1896 0.9719 0.9124 -0.0733 0.0822 0.0562 181 VAL C CG1 2273 C CG2 . VAL A 166 ? 1.2236 0.9821 0.9052 -0.0971 0.0940 0.0587 181 VAL C CG2 2283 N N . ALA A 167 ? 1.1376 1.0371 0.9047 -0.0826 0.0187 0.1115 182 ALA C N 2284 C CA . ALA A 167 ? 1.1368 1.0765 0.8980 -0.0862 0.0066 0.1233 182 ALA C CA 2285 C C . ALA A 167 ? 1.1410 1.0467 0.9204 -0.0869 0.0103 0.1001 182 ALA C C 2286 O O . ALA A 167 ? 1.1381 1.0001 0.9555 -0.0935 0.0078 0.0779 182 ALA C O 2287 C CB . ALA A 167 ? 1.1332 1.1117 0.9090 -0.1164 -0.0320 0.1535 182 ALA C CB 2293 N N . PHE A 168 ? 1.1485 1.0822 0.9071 -0.0816 0.0173 0.0981 183 PHE C N 2294 C CA . PHE A 168 ? 1.1541 1.0615 0.9267 -0.0818 0.0213 0.0756 183 PHE C CA 2295 C C . PHE A 168 ? 1.1626 1.1078 0.9373 -0.1099 -0.0128 0.0944 183 PHE C C 2296 O O . PHE A 168 ? 1.1713 1.1787 0.9143 -0.1247 -0.0184 0.1148 183 PHE C O 2297 C CB . PHE A 168 ? 1.1661 1.0667 0.9114 -0.0544 0.0574 0.0525 183 PHE C CB 2298 C CG . PHE A 168 ? 1.1801 1.0318 0.9069 -0.0348 0.0817 0.0429 183 PHE C CG 2299 C CD1 . PHE A 168 ? 1.1920 0.9795 0.9256 -0.0400 0.0984 0.0195 183 PHE C CD1 2300 C CD2 . PHE A 168 ? 1.1902 1.0618 0.8910 -0.0167 0.0847 0.0554 183 PHE C CD2 2301 C CE1 . PHE A 168 ? 1.2227 0.9617 0.9220 -0.0354 0.1179 0.0158 183 PHE C CE1 2302 C CE2 . PHE A 168 ? 1.2194 1.0363 0.8933 -0.0043 0.0968 0.0536 183 PHE C CE2 2303 C CZ . PHE A 168 ? 1.2402 0.9880 0.9054 -0.0177 0.1135 0.0372 183 PHE C CZ 2313 N N . LEU A 169 ? 1.1681 1.0774 0.9792 -0.1220 -0.0376 0.0848 184 LEU C N 2314 C CA . LEU A 169 ? 1.1931 1.1209 1.0024 -0.1563 -0.0852 0.1103 184 LEU C CA 2315 C C . LEU A 169 ? 1.2049 1.1139 1.0278 -0.1563 -0.0895 0.0873 184 LEU C C 2316 O O . LEU A 169 ? 1.1899 1.0593 1.0451 -0.1320 -0.0640 0.0478 184 LEU C O 2317 C CB . LEU A 169 ? 1.2029 1.0982 1.0573 -0.1777 -0.1414 0.1316 184 LEU C CB 2318 C CG . LEU A 169 ? 1.1932 1.1040 1.0424 -0.1823 -0.1443 0.1547 184 LEU C CG 2319 C CD1 . LEU A 169 ? 1.2043 1.0713 1.1184 -0.1980 -0.2022 0.1628 184 LEU C CD1 2320 C CD2 . LEU A 169 ? 1.2130 1.1911 0.9967 -0.2098 -0.1462 0.1924 184 LEU C CD2 2332 N N . ILE A 170 ? 1.2392 1.1793 1.0316 -0.1904 -0.1229 0.1123 185 ILE C N 2333 C CA . ILE A 170 ? 1.2615 1.1824 1.0677 -0.2003 -0.1463 0.0996 185 ILE C CA 2334 C C . ILE A 170 ? 1.3096 1.2074 1.1249 -0.2430 -0.2281 0.1416 185 ILE C C 2335 O O . ILE A 170 ? 1.3532 1.2900 1.1073 -0.2888 -0.2557 0.1850 185 ILE C O 2336 C CB . ILE A 170 ? 1.2737 1.2534 1.0258 -0.2072 -0.1130 0.0881 185 ILE C CB 2337 C CG1 . ILE A 170 ? 1.3152 1.2871 1.0632 -0.2374 -0.1561 0.0933 185 ILE C CG1 2338 C CG2 . ILE A 170 ? 1.2885 1.3476 0.9794 -0.2346 -0.1016 0.1131 185 ILE C CG2 2339 C CD1 . ILE A 170 ? 1.3226 1.3491 1.0321 -0.2398 -0.1175 0.0668 185 ILE C CD1 2351 N N . LEU A 171 ? 1.3095 1.1433 1.2044 -0.2316 -0.2701 0.1250 186 LEU C N 2352 C CA . LEU A 171 ? 1.3608 1.1530 1.2860 -0.2642 -0.3610 0.1619 186 LEU C CA 2353 C C . LEU A 171 ? 1.4293 1.2191 1.3127 -0.3060 -0.4173 0.1924 186 LEU C C 2354 O O . LEU A 171 ? 1.4254 1.2464 1.2749 -0.3028 -0.3810 0.1718 186 LEU C O 2355 C CB . LEU A 171 ? 1.3403 1.0723 1.3847 -0.2341 -0.3899 0.1179 186 LEU C CB 2356 C CG . LEU A 171 ? 1.2821 1.0186 1.3634 -0.2022 -0.3341 0.0833 186 LEU C CG 2357 C CD1 . LEU A 171 ? 1.2633 0.9592 1.4668 -0.1785 -0.3507 0.0206 186 LEU C CD1 2358 C CD2 . LEU A 171 ? 1.2906 1.0401 1.3417 -0.2218 -0.3513 0.1299 186 LEU C CD2 2370 N N . PRO A 172 ? 1.5016 1.2509 1.3835 -0.3496 -0.5107 0.2435 187 PRO C N 2371 C CA . PRO A 172 ? 1.5876 1.3239 1.4187 -0.4000 -0.5778 0.2810 187 PRO C CA 2372 C C . PRO A 172 ? 1.5897 1.2784 1.5014 -0.3716 -0.6109 0.2383 187 PRO C C 2373 O O . PRO A 172 ? 1.5264 1.1928 1.5406 -0.3166 -0.5838 0.1767 187 PRO C O 2374 C CB . PRO A 172 ? 1.6738 1.3579 1.4915 -0.4524 -0.6789 0.3487 187 PRO C CB 2375 C CG . PRO A 172 ? 1.6241 1.3216 1.4620 -0.4344 -0.6441 0.3487 187 PRO C CG 2376 C CD . PRO A 172 ? 1.5197 1.2311 1.4365 -0.3612 -0.5627 0.2740 187 PRO C CD 2384 N N . GLN A 173 ? 2.2559 1.9331 2.1196 -0.4148 -0.6703 0.2688 188 GLN C N 2385 C CA . GLN A 173 ? 2.2885 1.9252 2.2256 -0.3917 -0.7085 0.2295 188 GLN C CA 2386 C C . GLN A 173 ? 2.2514 1.8023 2.3236 -0.3667 -0.7988 0.2127 188 GLN C C 2387 O O . GLN A 173 ? 2.2682 1.7589 2.3391 -0.4061 -0.9068 0.2689 188 GLN C O 2388 C CB . GLN A 173 ? 2.3761 2.0175 2.2209 -0.4529 -0.7639 0.2746 188 GLN C CB 2389 C CG . GLN A 173 ? 2.3982 2.1370 2.1283 -0.4770 -0.6739 0.2719 188 GLN C CG 2390 C CD . GLN A 173 ? 2.4742 2.2261 2.1087 -0.5470 -0.7279 0.3119 188 GLN C CD 2391 O OE1 . GLN A 173 ? 2.5122 2.3161 2.1194 -0.5432 -0.6778 0.2763 188 GLN C OE1 2392 N NE2 . GLN A 173 ? 2.4944 2.1968 2.0729 -0.6165 -0.8333 0.3875 188 GLN C NE2 2401 N N . ALA A 174 ? 2.2940 1.8412 2.4849 -0.3050 -0.7553 0.1311 189 ALA C N 2402 C CA . ALA A 174 ? 2.2374 1.7228 2.5828 -0.2745 -0.8272 0.0887 189 ALA C CA 2403 C C . ALA A 174 ? 2.1992 1.6581 2.6378 -0.2533 -0.8725 0.0345 189 ALA C C 2404 O O . ALA A 174 ? 2.2304 1.6927 2.5997 -0.2793 -0.8945 0.0614 189 ALA C O 2405 C CB . ALA A 174 ? 2.1495 1.6605 2.5696 -0.2300 -0.7465 0.0253 189 ALA C CB 2411 N N . ILE B 3 ? 1.1389 1.3557 0.9462 -0.1116 0.1023 -0.0016 504 ILE D N 2412 C CA . ILE B 3 ? 1.1248 1.3201 0.9527 -0.0909 0.0868 0.0061 504 ILE D CA 2413 C C . ILE B 3 ? 1.1197 1.3617 0.9951 -0.1002 0.0564 0.0288 504 ILE D C 2414 O O . ILE B 3 ? 1.1156 1.3817 1.0111 -0.1262 0.0406 0.0429 504 ILE D O 2415 C CB . ILE B 3 ? 1.1194 1.2649 0.9353 -0.0961 0.0827 -0.0038 504 ILE D CB 2416 C CG1 . ILE B 3 ? 1.1362 1.2882 0.9418 -0.1292 0.0821 -0.0098 504 ILE D CG1 2417 C CG2 . ILE B 3 ? 1.1571 1.2448 0.9392 -0.0709 0.1095 -0.0183 504 ILE D CG2 2418 C CD1 . ILE B 3 ? 1.1225 1.3289 0.9623 -0.1508 0.0562 0.0136 504 ILE D CD1 2429 N N . VAL B 4 ? 1.0716 1.3272 0.9655 -0.0792 0.0491 0.0334 505 VAL D N 2430 C CA . VAL B 4 ? 1.0485 1.3454 0.9890 -0.0923 0.0223 0.0488 505 VAL D CA 2431 C C . VAL B 4 ? 1.0468 1.3328 0.9951 -0.0746 0.0083 0.0404 505 VAL D C 2432 O O . VAL B 4 ? 1.0595 1.3578 0.9956 -0.0452 0.0182 0.0377 505 VAL D O 2433 C CB . VAL B 4 ? 1.0481 1.4114 1.0105 -0.0942 0.0270 0.0639 505 VAL D CB 2434 C CG1 . VAL B 4 ? 1.0318 1.4335 1.0463 -0.1179 0.0003 0.0797 505 VAL D CG1 2435 C CG2 . VAL B 4 ? 1.0579 1.4394 1.0029 -0.1088 0.0445 0.0693 505 VAL D CG2 2445 N N . ASN B 5 ? 1.0372 1.3037 1.0053 -0.0903 -0.0135 0.0367 506 ASN D N 2446 C CA . ASN B 5 ? 1.0420 1.3002 1.0115 -0.0770 -0.0272 0.0224 506 ASN D CA 2447 C C . ASN B 5 ? 1.0433 1.3629 1.0378 -0.0728 -0.0388 0.0251 506 ASN D C 2448 O O . ASN B 5 ? 1.0370 1.3949 1.0710 -0.0984 -0.0510 0.0346 506 ASN D O 2449 C CB . ASN B 5 ? 1.0402 1.2666 1.0302 -0.0965 -0.0459 0.0141 506 ASN D CB 2450 C CG . ASN B 5 ? 1.0528 1.2638 1.0304 -0.0813 -0.0552 -0.0080 506 ASN D CG 2451 O OD1 . ASN B 5 ? 1.0607 1.3087 1.0369 -0.0691 -0.0621 -0.0145 506 ASN D OD1 2452 N ND2 . ASN B 5 ? 1.0572 1.2234 1.0255 -0.0808 -0.0550 -0.0188 506 ASN D ND2 2459 N N . ALA B 6 ? 1.0557 1.3902 1.0281 -0.0406 -0.0339 0.0200 507 ALA D N 2460 C CA . ALA B 6 ? 1.0595 1.4684 1.0539 -0.0316 -0.0464 0.0233 507 ALA D CA 2461 C C . ALA B 6 ? 1.0717 1.4904 1.0617 -0.0279 -0.0676 0.0043 507 ALA D C 2462 O O . ALA B 6 ? 1.0799 1.5693 1.0820 -0.0185 -0.0806 0.0040 507 ALA D O 2463 C CB . ALA B 6 ? 1.0723 1.5094 1.0469 0.0093 -0.0223 0.0389 507 ALA D CB 2469 N N . GLN B 7 ? 1.0761 1.4330 1.0484 -0.0347 -0.0707 -0.0124 508 GLN D N 2470 C CA . GLN B 7 ? 1.0943 1.4577 1.0559 -0.0315 -0.0880 -0.0356 508 GLN D CA 2471 C C . GLN B 7 ? 1.1008 1.4942 1.1064 -0.0707 -0.1153 -0.0554 508 GLN D C 2472 O O . GLN B 7 ? 1.0923 1.4658 1.1331 -0.1019 -0.1178 -0.0500 508 GLN D O 2473 C CB . GLN B 7 ? 1.1004 1.3914 1.0326 -0.0265 -0.0791 -0.0479 508 GLN D CB 2474 C CG . GLN B 7 ? 1.1013 1.3519 0.9938 0.0013 -0.0499 -0.0308 508 GLN D CG 2475 C CD . GLN B 7 ? 1.1223 1.4042 0.9844 0.0409 -0.0383 -0.0164 508 GLN D CD 2476 O OE1 . GLN B 7 ? 1.1423 1.4488 0.9852 0.0573 -0.0473 -0.0237 508 GLN D OE1 2477 N NE2 . GLN B 7 ? 1.1249 1.4072 0.9814 0.0591 -0.0166 0.0052 508 GLN D NE2 2485 N N . PRO B 8 ? 1.1236 1.5655 1.1266 -0.0712 -0.1349 -0.0782 509 PRO D N 2486 C CA . PRO B 8 ? 1.1421 1.6125 1.1878 -0.1150 -0.1600 -0.1039 509 PRO D CA 2487 C C . PRO B 8 ? 1.1568 1.5422 1.2204 -0.1446 -0.1614 -0.1237 509 PRO D C 2488 O O . PRO B 8 ? 1.1642 1.5397 1.2740 -0.1824 -0.1682 -0.1225 509 PRO D O 2489 C CB . PRO B 8 ? 1.1714 1.7059 1.1949 -0.1053 -0.1784 -0.1307 509 PRO D CB 2490 C CG . PRO B 8 ? 1.1721 1.6797 1.1392 -0.0593 -0.1617 -0.1221 509 PRO D CG 2491 C CD . PRO B 8 ? 1.1419 1.6129 1.1005 -0.0347 -0.1344 -0.0828 509 PRO D CD 2499 N N . LYS B 9 ? 1.1654 1.4920 1.1951 -0.1255 -0.1527 -0.1376 510 LYS D N 2500 C CA . LYS B 9 ? 1.1817 1.4278 1.2280 -0.1422 -0.1497 -0.1517 510 LYS D CA 2501 C C . LYS B 9 ? 1.1565 1.3517 1.1777 -0.1160 -0.1278 -0.1292 510 LYS D C 2502 O O . LYS B 9 ? 1.1398 1.3503 1.1219 -0.0862 -0.1152 -0.1160 510 LYS D O 2503 C CB . LYS B 9 ? 1.2292 1.4605 1.2649 -0.1487 -0.1610 -0.2008 510 LYS D CB 2504 C CG . LYS B 9 ? 1.2735 1.4775 1.3571 -0.1931 -0.1744 -0.2293 510 LYS D CG 2505 C CD . LYS B 9 ? 1.2791 1.5589 1.3928 -0.2255 -0.1928 -0.2313 510 LYS D CD 2506 C CE . LYS B 9 ? 1.3357 1.5795 1.4987 -0.2770 -0.2036 -0.2627 510 LYS D CE 2507 N NZ . LYS B 9 ? 1.3417 1.6668 1.5413 -0.3159 -0.2209 -0.2625 510 LYS D NZ 2521 N N . CYS B 10 ? 1.1599 1.2967 1.2060 -0.1281 -0.1225 -0.1232 511 CYS D N 2522 C CA . CYS B 10 ? 1.1385 1.2391 1.1673 -0.1092 -0.1045 -0.1032 511 CYS D CA 2523 C C . CYS B 10 ? 1.1619 1.2050 1.2120 -0.1118 -0.1024 -0.1132 511 CYS D C 2524 O O . CYS B 10 ? 1.1773 1.1943 1.2704 -0.1321 -0.1069 -0.1029 511 CYS D O 2525 C CB . CYS B 10 ? 1.1066 1.2207 1.1461 -0.1161 -0.0961 -0.0647 511 CYS D CB 2526 S SG . CYS B 10 ? 1.0898 1.1681 1.1222 -0.1077 -0.0796 -0.0427 511 CYS D SG 2531 N N . ASN B 11 ? 1.1693 1.1940 1.1908 -0.0886 -0.0929 -0.1294 512 ASN D N 2532 C CA . ASN B 11 ? 1.1922 1.1692 1.2335 -0.0822 -0.0867 -0.1370 512 ASN D CA 2533 C C . ASN B 11 ? 1.1643 1.1341 1.2230 -0.0808 -0.0771 -0.0966 512 ASN D C 2534 O O . ASN B 11 ? 1.1351 1.1242 1.1656 -0.0694 -0.0658 -0.0823 512 ASN D O 2535 C CB . ASN B 11 ? 1.2079 1.1820 1.2124 -0.0569 -0.0771 -0.1648 512 ASN D CB 2536 C CG . ASN B 11 ? 1.2291 1.1635 1.2544 -0.0431 -0.0662 -0.1694 512 ASN D CG 2537 O OD1 . ASN B 11 ? 1.2516 1.1492 1.3217 -0.0514 -0.0688 -0.1629 512 ASN D OD1 2538 N ND2 . ASN B 11 ? 1.2272 1.1707 1.2225 -0.0199 -0.0519 -0.1771 512 ASN D ND2 2545 N N . PRO B 12 ? 1.1797 1.1242 1.2848 -0.0939 -0.0811 -0.0771 513 PRO D N 2546 C CA . PRO B 12 ? 1.1554 1.1110 1.2749 -0.0929 -0.0748 -0.0346 513 PRO D CA 2547 C C . PRO B 12 ? 1.1558 1.1048 1.2724 -0.0691 -0.0633 -0.0331 513 PRO D C 2548 O O . PRO B 12 ? 1.1268 1.1076 1.2349 -0.0675 -0.0572 -0.0075 513 PRO D O 2549 C CB . PRO B 12 ? 1.1844 1.1144 1.3556 -0.1101 -0.0814 -0.0110 513 PRO D CB 2550 C CG . PRO B 12 ? 1.2370 1.1174 1.4263 -0.1124 -0.0852 -0.0492 513 PRO D CG 2551 C CD . PRO B 12 ? 1.2283 1.1330 1.3746 -0.1112 -0.0897 -0.0909 513 PRO D CD 2559 N N . ASN B 13 ? 1.1929 1.1068 1.3173 -0.0524 -0.0596 -0.0625 514 ASN D N 2560 C CA . ASN B 13 ? 1.1973 1.1122 1.3241 -0.0267 -0.0468 -0.0619 514 ASN D CA 2561 C C . ASN B 13 ? 1.1724 1.1189 1.2499 -0.0173 -0.0369 -0.0784 514 ASN D C 2562 O O . ASN B 13 ? 1.1832 1.1267 1.2277 -0.0148 -0.0371 -0.1102 514 ASN D O 2563 C CB . ASN B 13 ? 1.2560 1.1191 1.4105 -0.0088 -0.0420 -0.0893 514 ASN D CB 2564 C CG . ASN B 13 ? 1.2920 1.1148 1.5033 -0.0106 -0.0441 -0.0614 514 ASN D CG 2565 O OD1 . ASN B 13 ? 1.3238 1.1090 1.5542 -0.0315 -0.0521 -0.0691 514 ASN D OD1 2566 N ND2 . ASN B 13 ? 1.2916 1.1268 1.5326 0.0106 -0.0362 -0.0251 514 ASN D ND2 2573 N N . LEU B 14 ? 1.1447 1.1256 1.2181 -0.0139 -0.0278 -0.0547 515 LEU D N 2574 C CA . LEU B 14 ? 1.1293 1.1350 1.1614 -0.0089 -0.0141 -0.0651 515 LEU D CA 2575 C C . LEU B 14 ? 1.1422 1.1612 1.1887 0.0126 -0.0008 -0.0682 515 LEU D C 2576 O O . LEU B 14 ? 1.1268 1.1800 1.1954 0.0113 0.0029 -0.0422 515 LEU D O 2577 C CB . LEU B 14 ? 1.0952 1.1320 1.1076 -0.0296 -0.0109 -0.0416 515 LEU D CB 2578 C CG . LEU B 14 ? 1.0889 1.1409 1.0602 -0.0310 0.0071 -0.0483 515 LEU D CG 2579 C CD1 . LEU B 14 ? 1.1039 1.1359 1.0354 -0.0209 0.0114 -0.0702 515 LEU D CD1 2580 C CD2 . LEU B 14 ? 1.0692 1.1417 1.0263 -0.0557 0.0119 -0.0306 515 LEU D CD2 2592 N N . HIS B 15 ? 1.1735 1.1747 1.2079 0.0325 0.0066 -0.1009 516 HIS D N 2593 C CA . HIS B 15 ? 1.1893 1.2097 1.2329 0.0563 0.0234 -0.1078 516 HIS D CA 2594 C C . HIS B 15 ? 1.1736 1.2269 1.1725 0.0511 0.0386 -0.1094 516 HIS D C 2595 O O . HIS B 15 ? 1.1888 1.2331 1.1458 0.0549 0.0427 -0.1317 516 HIS D O 2596 C CB . HIS B 15 ? 1.2418 1.2265 1.2921 0.0809 0.0276 -0.1462 516 HIS D CB 2597 C CG . HIS B 15 ? 1.2655 1.2670 1.3424 0.1116 0.0458 -0.1494 516 HIS D CG 2598 N ND1 . HIS B 15 ? 1.2967 1.3077 1.3475 0.1329 0.0630 -0.1831 516 HIS D ND1 2599 C CD2 . HIS B 15 ? 1.2653 1.2852 1.3935 0.1276 0.0504 -0.1206 516 HIS D CD2 2600 C CE1 . HIS B 15 ? 1.3138 1.3459 1.4008 0.1609 0.0792 -0.1773 516 HIS D CE1 2601 N NE2 . HIS B 15 ? 1.2949 1.3339 1.4310 0.1596 0.0712 -0.1382 516 HIS D NE2 2610 N N . TYR B 16 ? 1.1490 1.2436 1.1578 0.0406 0.0471 -0.0840 517 TYR D N 2611 C CA . TYR B 16 ? 1.1390 1.2558 1.1089 0.0253 0.0632 -0.0801 517 TYR D CA 2612 C C . TYR B 16 ? 1.1483 1.3088 1.1262 0.0353 0.0840 -0.0793 517 TYR D C 2613 O O . TYR B 16 ? 1.1546 1.3408 1.1748 0.0545 0.0853 -0.0763 517 TYR D O 2614 C CB . TYR B 16 ? 1.1109 1.2397 1.0782 -0.0073 0.0588 -0.0569 517 TYR D CB 2615 C CG . TYR B 16 ? 1.0945 1.2731 1.1045 -0.0171 0.0550 -0.0341 517 TYR D CG 2616 C CD1 . TYR B 16 ? 1.0886 1.2703 1.1391 -0.0104 0.0368 -0.0180 517 TYR D CD1 2617 C CD2 . TYR B 16 ? 1.0902 1.3186 1.1016 -0.0344 0.0696 -0.0260 517 TYR D CD2 2618 C CE1 . TYR B 16 ? 1.0773 1.3172 1.1663 -0.0156 0.0319 0.0090 517 TYR D CE1 2619 C CE2 . TYR B 16 ? 1.0766 1.3684 1.1283 -0.0444 0.0633 -0.0046 517 TYR D CE2 2620 C CZ . TYR B 16 ? 1.0695 1.3701 1.1588 -0.0323 0.0436 0.0145 517 TYR D CZ 2621 O OH . TYR B 16 ? 1.0597 1.4351 1.1884 -0.0384 0.0360 0.0418 517 TYR D OH 2631 N N . TRP B 17 ? 1.1543 1.3236 1.0934 0.0234 0.1026 -0.0790 518 TRP D N 2632 C CA . TRP B 17 ? 1.1638 1.3813 1.1082 0.0239 0.1257 -0.0743 518 TRP D CA 2633 C C . TRP B 17 ? 1.1569 1.3858 1.0830 -0.0151 0.1390 -0.0572 518 TRP D C 2634 O O . TRP B 17 ? 1.1578 1.3442 1.0507 -0.0320 0.1372 -0.0549 518 TRP D O 2635 C CB . TRP B 17 ? 1.1983 1.4126 1.1098 0.0499 0.1425 -0.0939 518 TRP D CB 2636 C CG . TRP B 17 ? 1.2138 1.3887 1.0684 0.0464 0.1443 -0.0980 518 TRP D CG 2637 C CD1 . TRP B 17 ? 1.2256 1.3673 1.0579 0.0620 0.1284 -0.1168 518 TRP D CD1 2638 C CD2 . TRP B 17 ? 1.2261 1.3941 1.0419 0.0271 0.1641 -0.0801 518 TRP D CD2 2639 N NE1 . TRP B 17 ? 1.2401 1.3652 1.0227 0.0581 0.1352 -0.1085 518 TRP D NE1 2640 C CE2 . TRP B 17 ? 1.2437 1.3773 1.0151 0.0390 0.1588 -0.0844 518 TRP D CE2 2641 C CE3 . TRP B 17 ? 1.2307 1.4181 1.0472 -0.0006 0.1871 -0.0604 518 TRP D CE3 2642 C CZ2 . TRP B 17 ? 1.2679 1.3811 0.9961 0.0314 0.1773 -0.0644 518 TRP D CZ2 2643 C CZ3 . TRP B 17 ? 1.2590 1.4151 1.0318 -0.0139 0.2071 -0.0449 518 TRP D CZ3 2644 C CH2 . TRP B 17 ? 1.2783 1.3952 1.0076 0.0056 0.2029 -0.0444 518 TRP D CH2 2655 N N . THR B 18 ? 1.1565 1.4432 1.1062 -0.0297 0.1540 -0.0468 519 THR D N 2656 C CA . THR B 18 ? 1.1618 1.4586 1.0976 -0.0741 0.1695 -0.0359 519 THR D CA 2657 C C . THR B 18 ? 1.1738 1.5395 1.1314 -0.0849 0.1923 -0.0289 519 THR D C 2658 O O . THR B 18 ? 1.1738 1.5847 1.1596 -0.0535 0.1952 -0.0311 519 THR D O 2659 C CB . THR B 18 ? 1.1382 1.4470 1.0932 -0.1058 0.1513 -0.0288 519 THR D CB 2660 O OG1 . THR B 18 ? 1.1559 1.4687 1.0943 -0.1535 0.1691 -0.0270 519 THR D OG1 2661 C CG2 . THR B 18 ? 1.1147 1.4981 1.1280 -0.0962 0.1351 -0.0179 519 THR D CG2 2669 N N . THR B 19 ? 1.9922 1.6892 1.4670 -0.7862 0.4381 -0.1124 520 THR D N 2670 C CA . THR B 19 ? 1.8692 1.6783 1.5068 -0.7187 0.3196 -0.1375 520 THR D CA 2671 C C . THR B 19 ? 2.2475 1.8355 1.7386 -0.5772 0.2209 -0.1375 520 THR D C 2672 O O . THR B 19 ? 2.4494 1.9998 1.9747 -0.5172 0.1624 -0.1661 520 THR D O 2673 C CB . THR B 19 ? 1.6102 1.6869 1.4550 -0.7409 0.2702 -0.1313 520 THR D CB 2674 O OG1 . THR B 19 ? 1.6663 1.6763 1.4016 -0.7112 0.2594 -0.0959 520 THR D OG1 2675 C CG2 . THR B 19 ? 1.4013 1.7288 1.4126 -0.8644 0.3559 -0.1347 520 THR D CG2 2683 N N . GLN B 20 ? 2.1929 1.6469 1.5245 -0.5211 0.2006 -0.1071 521 GLN D N 2684 C CA . GLN B 20 ? 2.3811 1.6455 1.5682 -0.3795 0.1013 -0.1083 521 GLN D CA 2685 C C . GLN B 20 ? 2.6173 1.6503 1.6444 -0.3151 0.1159 -0.1162 521 GLN D C 2686 O O . GLN B 20 ? 2.7750 1.6449 1.6491 -0.3571 0.2271 -0.0974 521 GLN D O 2687 C CB . GLN B 20 ? 2.5197 1.6424 1.5167 -0.3420 0.1083 -0.0702 521 GLN D CB 2688 C CG . GLN B 20 ? 2.3256 1.6405 1.4581 -0.3627 0.0630 -0.0637 521 GLN D CG 2689 C CD . GLN B 20 ? 2.1050 1.6393 1.3941 -0.4992 0.1526 -0.0502 521 GLN D CD 2690 O OE1 . GLN B 20 ? 2.1314 1.6453 1.3798 -0.5842 0.2612 -0.0417 521 GLN D OE1 2691 N NE2 . GLN B 20 ? 1.8919 1.6412 1.3614 -0.5187 0.1112 -0.0506 521 GLN D NE2 2700 N N . ASP B 21 ? 2.8142 1.8341 1.8791 -0.2107 0.0063 -0.1456 522 ASP D N 2701 C CA . ASP B 21 ? 3.0829 1.9133 2.0275 -0.1390 0.0089 -0.1552 522 ASP D CA 2702 C C . ASP B 21 ? 3.4079 1.9957 2.1109 0.0140 -0.0551 -0.1389 522 ASP D C 2703 O O . ASP B 21 ? 3.4079 1.9775 2.0392 0.0561 -0.0993 -0.1234 522 ASP D O 2704 C CB . ASP B 21 ? 2.9024 1.8993 2.0647 -0.1258 -0.0661 -0.2024 522 ASP D CB 2705 C CG . ASP B 21 ? 2.5562 1.7889 1.9487 -0.2677 -0.0012 -0.2189 522 ASP D CG 2706 O OD1 . ASP B 21 ? 2.4936 1.7022 1.8374 -0.3704 0.1223 -0.2005 522 ASP D OD1 2707 O OD2 . ASP B 21 ? 2.3070 1.7542 1.9300 -0.2752 -0.0720 -0.2531 522 ASP D OD2 2712 N N . GLU B 22 ? 3.8600 2.2651 2.4362 0.1005 -0.0581 -0.1422 523 GLU D N 2713 C CA . GLU B 22 ? 4.0904 2.2591 2.4214 0.2604 -0.1145 -0.1246 523 GLU D CA 2714 C C . GLU B 22 ? 3.9676 2.2047 2.3837 0.3819 -0.2563 -0.1684 523 GLU D C 2715 O O . GLU B 22 ? 4.0162 2.2944 2.4245 0.4766 -0.3715 -0.1858 523 GLU D O 2716 C CB . GLU B 22 ? 4.3046 2.1730 2.3802 0.2849 0.0045 -0.0860 523 GLU D CB 2717 C CG . GLU B 22 ? 4.2424 2.0271 2.2242 0.1647 0.1547 -0.0494 523 GLU D CG 2718 C CD . GLU B 22 ? 4.4230 1.8823 2.1335 0.2017 0.2759 -0.0123 523 GLU D CD 2719 O OE1 . GLU B 22 ? 4.5817 1.8953 2.1979 0.3094 0.2531 -0.0138 523 GLU D OE1 2720 O OE2 . GLU B 22 ? 4.3958 1.7434 1.9879 0.1247 0.3987 0.0181 523 GLU D OE2 2727 N N . GLY B 23 ? 3.5771 1.8352 2.0810 0.3760 -0.2463 -0.1911 524 GLY D N 2728 C CA . GLY B 23 ? 3.5932 1.8959 2.1618 0.4957 -0.3700 -0.2323 524 GLY D CA 2729 C C . GLY B 23 ? 3.2724 1.8793 2.1700 0.4232 -0.4341 -0.2858 524 GLY D C 2730 O O . GLY B 23 ? 3.1399 1.8363 2.1784 0.3225 -0.3687 -0.2951 524 GLY D O 2734 N N . ALA B 24 ? 1.1400 2.9880 1.8604 -0.0006 0.2453 0.6670 525 ALA D N 2735 C CA . ALA B 24 ? 1.0941 2.7763 1.6459 0.0004 0.2008 0.4761 525 ALA D CA 2736 C C . ALA B 24 ? 1.2254 2.8729 1.8785 0.0484 0.2006 0.5511 525 ALA D C 2737 O O . ALA B 24 ? 1.1924 2.6386 1.7737 0.0624 0.1787 0.4034 525 ALA D O 2738 C CB . ALA B 24 ? 1.0567 2.9070 1.3085 -0.0687 0.1568 0.3855 525 ALA D CB 2744 N N . ALA B 25 ? 2.2226 4.0631 3.0417 0.0724 0.2240 0.7785 526 ALA D N 2745 C CA . ALA B 25 ? 2.2841 4.1406 3.2107 0.1176 0.2209 0.8647 526 ALA D CA 2746 C C . ALA B 25 ? 2.2427 3.8656 3.4423 0.1916 0.2534 0.8942 526 ALA D C 2747 O O . ALA B 25 ? 2.3324 4.0276 3.7586 0.2322 0.2816 1.0857 526 ALA D O 2748 C CB . ALA B 25 ? 2.2470 4.4252 3.2151 0.1124 0.2193 1.0914 526 ALA D CB 2754 N N . ILE B 26 ? 1.0060 2.3421 2.1742 0.2079 0.2470 0.7024 527 ILE D N 2755 C CA . ILE B 26 ? 1.0033 2.1001 2.4082 0.2771 0.2738 0.7027 527 ILE D CA 2756 C C . ILE B 26 ? 0.9852 2.0131 2.3482 0.2927 0.2570 0.6323 527 ILE D C 2757 O O . ILE B 26 ? 0.9756 1.7574 2.4503 0.3361 0.2700 0.5535 527 ILE D O 2758 C CB . ILE B 26 ? 0.9881 1.7821 2.4089 0.2876 0.2825 0.5331 527 ILE D CB 2759 C CG1 . ILE B 26 ? 0.9954 1.8687 2.3293 0.2416 0.2839 0.5115 527 ILE D CG1 2760 C CG2 . ILE B 26 ? 0.9976 1.6097 2.7249 0.3610 0.3221 0.6047 527 ILE D CG2 2761 C CD1 . ILE B 26 ? 0.9808 1.5713 2.3136 0.2492 0.2836 0.3259 527 ILE D CD1 2773 N N . GLY B 27 ? 0.9836 2.2338 2.1820 0.2535 0.2299 0.6562 528 GLY D N 2774 C CA . GLY B 27 ? 0.9698 2.1839 2.0965 0.2533 0.2152 0.5763 528 GLY D CA 2775 C C . GLY B 27 ? 0.9550 2.0231 1.7787 0.1954 0.1846 0.3403 528 GLY D C 2776 O O . GLY B 27 ? 0.9535 2.1595 1.5510 0.1359 0.1566 0.2976 528 GLY D O 2780 N N . LEU B 28 ? 1.0554 1.8359 1.8707 0.2123 0.1886 0.1865 529 LEU D N 2781 C CA . LEU B 28 ? 1.1591 1.7552 1.6818 0.1598 0.1571 -0.0442 529 LEU D CA 2782 C C . LEU B 28 ? 1.1366 1.4412 1.6174 0.1662 0.1488 -0.1931 529 LEU D C 2783 O O . LEU B 28 ? 1.0639 1.1423 1.3269 0.1355 0.1202 -0.3954 529 LEU D O 2784 C CB . LEU B 28 ? 1.1701 1.6335 1.6711 0.1634 0.1642 -0.1317 529 LEU D CB 2785 C CG . LEU B 28 ? 1.1062 1.8434 1.6794 0.1642 0.1730 0.0011 529 LEU D CG 2786 C CD1 . LEU B 28 ? 1.1279 1.7110 1.6713 0.1604 0.1852 -0.1146 529 LEU D CD1 2787 C CD2 . LEU B 28 ? 1.0137 2.0441 1.3755 0.1022 0.1414 0.0368 529 LEU D CD2 2799 N N . ALA B 29 ? 1.1834 1.5039 1.3856 0.1068 -0.0427 -0.0739 530 ALA D N 2800 C CA . ALA B 29 ? 1.1930 1.4631 1.3450 0.1072 -0.0413 -0.0971 530 ALA D CA 2801 C C . ALA B 29 ? 1.1858 1.4520 1.2801 0.0930 -0.0575 -0.1133 530 ALA D C 2802 O O . ALA B 29 ? 1.1949 1.4221 1.2444 0.0926 -0.0565 -0.1330 530 ALA D O 2803 C CB . ALA B 29 ? 1.1908 1.4576 1.3633 0.1160 -0.0457 -0.0844 530 ALA D CB 2809 N N . TRP B 30 ? 1.1717 1.4801 1.2691 0.0808 -0.0715 -0.1054 531 TRP D N 2810 C CA . TRP B 30 ? 1.1670 1.4717 1.2159 0.0661 -0.0826 -0.1209 531 TRP D CA 2811 C C . TRP B 30 ? 1.1807 1.4535 1.1993 0.0625 -0.0654 -0.1426 531 TRP D C 2812 O O . TRP B 30 ? 1.1832 1.4362 1.1582 0.0550 -0.0672 -0.1573 531 TRP D O 2813 C CB . TRP B 30 ? 1.1524 1.5139 1.2148 0.0516 -0.1007 -0.1093 531 TRP D CB 2814 C CG . TRP B 30 ? 1.1512 1.5529 1.2549 0.0473 -0.0960 -0.1014 531 TRP D CG 2815 C CD1 . TRP B 30 ? 1.1467 1.5908 1.3059 0.0551 -0.0990 -0.0759 531 TRP D CD1 2816 C CD2 . TRP B 30 ? 1.1555 1.5609 1.2534 0.0344 -0.0864 -0.1179 531 TRP D CD2 2817 N NE1 . TRP B 30 ? 1.1469 1.6235 1.3351 0.0473 -0.0940 -0.0762 531 TRP D NE1 2818 C CE2 . TRP B 30 ? 1.1524 1.6046 1.3040 0.0339 -0.0856 -0.1033 531 TRP D CE2 2819 C CE3 . TRP B 30 ? 1.1630 1.5371 1.2198 0.0241 -0.0765 -0.1420 531 TRP D CE3 2820 C CZ2 . TRP B 30 ? 1.1559 1.6238 1.3214 0.0217 -0.0757 -0.1150 531 TRP D CZ2 2821 C CZ3 . TRP B 30 ? 1.1676 1.5547 1.2383 0.0130 -0.0642 -0.1524 531 TRP D CZ3 2822 C CH2 . TRP B 30 ? 1.1638 1.5970 1.2884 0.0110 -0.0641 -0.1405 531 TRP D CH2 2833 N N . ILE B 31 ? 1.1915 1.4588 1.2355 0.0693 -0.0463 -0.1425 532 ILE D N 2834 C CA . ILE B 31 ? 1.2079 1.4457 1.2267 0.0680 -0.0263 -0.1597 532 ILE D CA 2835 C C . ILE B 31 ? 1.2273 1.4130 1.1981 0.0771 -0.0175 -0.1755 532 ILE D C 2836 O O . ILE B 31 ? 1.2360 1.4039 1.2128 0.0879 -0.0141 -0.1756 532 ILE D O 2837 C CB . ILE B 31 ? 1.2166 1.4618 1.2781 0.0738 -0.0061 -0.1543 532 ILE D CB 2838 C CG1 . ILE B 31 ? 1.1986 1.5034 1.3089 0.0634 -0.0174 -0.1390 532 ILE D CG1 2839 C CG2 . ILE B 31 ? 1.2380 1.4478 1.2711 0.0748 0.0181 -0.1710 532 ILE D CG2 2840 C CD1 . ILE B 31 ? 1.2043 1.5245 1.3672 0.0691 0.0003 -0.1298 532 ILE D CD1 2852 N N . PRO B 32 ? 1.2367 1.3999 1.1621 0.0727 -0.0125 -0.1888 533 PRO D N 2853 C CA . PRO B 32 ? 1.2569 1.3791 1.1344 0.0814 -0.0077 -0.2016 533 PRO D CA 2854 C C . PRO B 32 ? 1.2842 1.3791 1.1592 0.0938 0.0140 -0.2093 533 PRO D C 2855 O O . PRO B 32 ? 1.3003 1.3715 1.1504 0.1009 0.0135 -0.2193 533 PRO D O 2856 C CB . PRO B 32 ? 1.2632 1.3739 1.1031 0.0754 -0.0021 -0.2082 533 PRO D CB 2857 C CG . PRO B 32 ? 1.2415 1.3866 1.1069 0.0602 -0.0103 -0.2022 533 PRO D CG 2858 C CD . PRO B 32 ? 1.2318 1.4078 1.1498 0.0596 -0.0099 -0.1924 533 PRO D CD 2866 N N . TYR B 33 ? 1.2920 1.3906 1.1923 0.0953 0.0338 -0.2065 534 TYR D N 2867 C CA . TYR B 33 ? 1.3211 1.3932 1.2207 0.1066 0.0583 -0.2140 534 TYR D CA 2868 C C . TYR B 33 ? 1.3222 1.3924 1.2499 0.1129 0.0561 -0.2131 534 TYR D C 2869 O O . TYR B 33 ? 1.3492 1.3898 1.2541 0.1200 0.0675 -0.2277 534 TYR D O 2870 C CB . TYR B 33 ? 1.3251 1.4064 1.2599 0.1064 0.0799 -0.2080 534 TYR D CB 2871 C CG . TYR B 33 ? 1.3582 1.4102 1.2925 0.1179 0.1090 -0.2157 534 TYR D CG 2872 C CD1 . TYR B 33 ? 1.3918 1.4105 1.2741 0.1240 0.1281 -0.2281 534 TYR D CD1 2873 C CD2 . TYR B 33 ? 1.3591 1.4174 1.3452 0.1233 0.1195 -0.2092 534 TYR D CD2 2874 C CE1 . TYR B 33 ? 1.4268 1.4188 1.3037 0.1337 0.1562 -0.2365 534 TYR D CE1 2875 C CE2 . TYR B 33 ? 1.3928 1.4217 1.3786 0.1329 0.1496 -0.2182 534 TYR D CE2 2876 C CZ . TYR B 33 ? 1.4273 1.4229 1.3559 0.1373 0.1676 -0.2333 534 TYR D CZ 2877 O OH . TYR B 33 ? 1.4655 1.4319 1.3889 0.1461 0.1989 -0.2437 534 TYR D OH 2887 N N . PHE B 34 ? 1.2954 1.3992 1.2742 0.1098 0.0429 -0.1959 535 PHE D N 2888 C CA . PHE B 34 ? 1.2935 1.3983 1.3058 0.1161 0.0406 -0.1904 535 PHE D CA 2889 C C . PHE B 34 ? 1.2795 1.3864 1.2685 0.1120 0.0159 -0.1919 535 PHE D C 2890 O O . PHE B 34 ? 1.2801 1.3767 1.2196 0.1067 0.0054 -0.2023 535 PHE D O 2891 C CB . PHE B 34 ? 1.2748 1.4184 1.3579 0.1179 0.0407 -0.1654 535 PHE D CB 2892 C CG . PHE B 34 ? 1.2844 1.4327 1.3972 0.1205 0.0631 -0.1614 535 PHE D CG 2893 C CD1 . PHE B 34 ? 1.2723 1.4463 1.3878 0.1113 0.0589 -0.1570 535 PHE D CD1 2894 C CD2 . PHE B 34 ? 1.3077 1.4336 1.4485 0.1310 0.0908 -0.1639 535 PHE D CD2 2895 C CE1 . PHE B 34 ? 1.2813 1.4602 1.4286 0.1132 0.0804 -0.1537 535 PHE D CE1 2896 C CE2 . PHE B 34 ? 1.3172 1.4465 1.4882 0.1338 0.1132 -0.1595 535 PHE D CE2 2897 C CZ . PHE B 34 ? 1.3031 1.4596 1.4780 0.1252 0.1073 -0.1538 535 PHE D CZ 2907 N N . GLY B 35 ? 1.2681 1.3881 1.2961 0.1154 0.0086 -0.1795 536 GLY D N 2908 C CA . GLY B 35 ? 1.2531 1.3784 1.2670 0.1115 -0.0139 -0.1775 536 GLY D CA 2909 C C . GLY B 35 ? 1.2724 1.3612 1.2430 0.1125 -0.0140 -0.2017 536 GLY D C 2910 O O . GLY B 35 ? 1.3001 1.3608 1.2435 0.1154 0.0023 -0.2214 536 GLY D O 2914 N N . PRO B 36 ? 1.2598 1.3517 1.2233 0.1095 -0.0326 -0.2004 537 PRO D N 2915 C CA . PRO B 36 ? 1.2760 1.3405 1.2104 0.1096 -0.0355 -0.2221 537 PRO D CA 2916 C C . PRO B 36 ? 1.2953 1.3402 1.1672 0.1071 -0.0361 -0.2426 537 PRO D C 2917 O O . PRO B 36 ? 1.2882 1.3411 1.1349 0.1039 -0.0399 -0.2370 537 PRO D O 2918 C CB . PRO B 36 ? 1.2521 1.3320 1.1927 0.1056 -0.0575 -0.2102 537 PRO D CB 2919 C CG . PRO B 36 ? 1.2292 1.3436 1.2138 0.1062 -0.0614 -0.1816 537 PRO D CG 2920 C CD . PRO B 36 ? 1.2305 1.3561 1.2136 0.1049 -0.0524 -0.1780 537 PRO D CD 2928 N N . ALA B 37 ? 1.3220 1.3436 1.1713 0.1085 -0.0314 -0.2661 538 ALA D N 2929 C CA . ALA B 37 ? 1.3431 1.3522 1.1316 0.1075 -0.0357 -0.2832 538 ALA D CA 2930 C C . ALA B 37 ? 1.3250 1.3427 1.0946 0.1028 -0.0601 -0.2796 538 ALA D C 2931 O O . ALA B 37 ? 1.2975 1.3289 1.0983 0.0998 -0.0717 -0.2650 538 ALA D O 2932 C CB . ALA B 37 ? 1.3824 1.3703 1.1526 0.1092 -0.0231 -0.3112 538 ALA D CB 2938 N N . ALA B 38 ? 1.4370 1.4481 1.1563 0.1029 -0.0670 -0.2912 539 ALA D N 2939 C CA . ALA B 38 ? 1.4155 1.4347 1.1166 0.0994 -0.0880 -0.2858 539 ALA D CA 2940 C C . ALA B 38 ? 1.3807 1.4028 1.1121 0.0955 -0.1012 -0.2891 539 ALA D C 2941 O O . ALA B 38 ? 1.3599 1.3915 1.0972 0.0919 -0.1159 -0.2766 539 ALA D O 2942 C CB . ALA B 38 ? 1.4300 1.4443 1.0769 0.1025 -0.0917 -0.2972 539 ALA D CB 2948 N N . GLU B 39 ? 1.3306 1.3430 1.0837 0.0958 -0.0929 -0.3063 540 GLU D N 2949 C CA . GLU B 39 ? 1.3236 1.3355 1.1080 0.0922 -0.1013 -0.3128 540 GLU D CA 2950 C C . GLU B 39 ? 1.3038 1.3193 1.1486 0.0940 -0.0927 -0.2961 540 GLU D C 2951 O O . GLU B 39 ? 1.3026 1.3140 1.1824 0.0927 -0.0924 -0.3009 540 GLU D O 2952 C CB . GLU B 39 ? 1.3594 1.3592 1.1331 0.0894 -0.0965 -0.3460 540 GLU D CB 2953 C CG . GLU B 39 ? 1.3897 1.3758 1.1649 0.0917 -0.0722 -0.3616 540 GLU D CG 2954 C CD . GLU B 39 ? 1.4170 1.4019 1.1325 0.0945 -0.0690 -0.3701 540 GLU D CD 2955 O OE1 . GLU B 39 ? 1.4393 1.4132 1.1523 0.0976 -0.0474 -0.3771 540 GLU D OE1 2956 O OE2 . GLU B 39 ? 1.4179 1.4129 1.0911 0.0946 -0.0863 -0.3679 540 GLU D OE2 2963 N N . GLY B 40 ? 1.2899 1.3155 1.1494 0.0973 -0.0849 -0.2753 541 GLY D N 2964 C CA . GLY B 40 ? 1.2732 1.3098 1.1900 0.1009 -0.0773 -0.2541 541 GLY D CA 2965 C C . GLY B 40 ? 1.2421 1.3052 1.1664 0.0994 -0.0904 -0.2252 541 GLY D C 2966 O O . GLY B 40 ? 1.2282 1.3088 1.1971 0.1029 -0.0875 -0.2030 541 GLY D O 2970 N N . ILE B 41 ? 1.2342 1.3022 1.1157 0.0940 -0.1034 -0.2252 542 ILE D N 2971 C CA . ILE B 41 ? 1.2099 1.3029 1.0929 0.0892 -0.1139 -0.2035 542 ILE D CA 2972 C C . ILE B 41 ? 1.1925 1.2969 1.0943 0.0872 -0.1269 -0.1899 542 ILE D C 2973 O O . ILE B 41 ? 1.1754 1.3043 1.0830 0.0828 -0.1348 -0.1714 542 ILE D O 2974 C CB . ILE B 41 ? 1.2102 1.3007 1.0453 0.0833 -0.1190 -0.2094 542 ILE D CB 2975 C CG1 . ILE B 41 ? 1.2169 1.2912 1.0206 0.0821 -0.1292 -0.2224 542 ILE D CG1 2976 C CG2 . ILE B 41 ? 1.2282 1.3093 1.0459 0.0862 -0.1038 -0.2185 542 ILE D CG2 2977 C CD1 . ILE B 41 ? 1.2174 1.2897 0.9804 0.0781 -0.1324 -0.2231 542 ILE D CD1 2989 N N . TYR B 42 ? 1.1997 1.2873 1.1109 0.0895 -0.1281 -0.2004 543 TYR D N 2990 C CA . TYR B 42 ? 1.1862 1.2794 1.1111 0.0878 -0.1389 -0.1898 543 TYR D CA 2991 C C . TYR B 42 ? 1.1801 1.2862 1.1593 0.0945 -0.1320 -0.1685 543 TYR D C 2992 O O . TYR B 42 ? 1.1897 1.2936 1.2018 0.1012 -0.1168 -0.1669 543 TYR D O 2993 C CB . TYR B 42 ? 1.1973 1.2684 1.1100 0.0864 -0.1436 -0.2116 543 TYR D CB 2994 C CG . TYR B 42 ? 1.2096 1.2701 1.0721 0.0831 -0.1488 -0.2309 543 TYR D CG 2995 C CD1 . TYR B 42 ? 1.2332 1.2814 1.0805 0.0855 -0.1391 -0.2506 543 TYR D CD1 2996 C CD2 . TYR B 42 ? 1.2007 1.2642 1.0319 0.0783 -0.1611 -0.2276 543 TYR D CD2 2997 C CE1 . TYR B 42 ? 1.2481 1.2903 1.0483 0.0846 -0.1431 -0.2641 543 TYR D CE1 2998 C CE2 . TYR B 42 ? 1.2140 1.2702 1.0033 0.0778 -0.1639 -0.2400 543 TYR D CE2 2999 C CZ . TYR B 42 ? 1.2379 1.2851 1.0107 0.0816 -0.1557 -0.2571 543 TYR D CZ 3000 O OH . TYR B 42 ? 1.2548 1.2983 0.9843 0.0830 -0.1579 -0.2658 543 TYR D OH 3010 N N . THR B 43 ? 1.1664 1.2860 1.1556 0.0933 -0.1412 -0.1505 544 THR D N 3011 C CA . THR B 43 ? 1.1634 1.2945 1.2040 0.1016 -0.1342 -0.1271 544 THR D CA 3012 C C . THR B 43 ? 1.1630 1.2785 1.2112 0.1009 -0.1377 -0.1313 544 THR D C 3013 O O . THR B 43 ? 1.1568 1.2683 1.1700 0.0933 -0.1507 -0.1389 544 THR D O 3014 C CB . THR B 43 ? 1.1501 1.3212 1.1988 0.1021 -0.1409 -0.0948 544 THR D CB 3015 O OG1 . THR B 43 ? 1.1403 1.3200 1.1515 0.0923 -0.1561 -0.0936 544 THR D OG1 3016 C CG2 . THR B 43 ? 1.1499 1.3400 1.1947 0.1011 -0.1384 -0.0919 544 THR D CG2 3024 N N . GLU B 44 ? 1.1708 1.2766 1.2691 0.1090 -0.1237 -0.1259 545 GLU D N 3025 C CA . GLU B 44 ? 1.1726 1.2616 1.2867 0.1082 -0.1237 -0.1320 545 GLU D CA 3026 C C . GLU B 44 ? 1.1647 1.2722 1.3127 0.1157 -0.1208 -0.0963 545 GLU D C 3027 O O . GLU B 44 ? 1.1617 1.2957 1.3300 0.1234 -0.1163 -0.0667 545 GLU D O 3028 C CB . GLU B 44 ? 1.1921 1.2528 1.3402 0.1098 -0.1071 -0.1578 545 GLU D CB 3029 C CG . GLU B 44 ? 1.2024 1.2632 1.4095 0.1208 -0.0828 -0.1429 545 GLU D CG 3030 C CD . GLU B 44 ? 1.2228 1.2543 1.4756 0.1209 -0.0625 -0.1662 545 GLU D CD 3031 O OE1 . GLU B 44 ? 1.2216 1.2455 1.4992 0.1208 -0.0609 -0.1636 545 GLU D OE1 3032 O OE2 . GLU B 44 ? 1.2422 1.2578 1.5071 0.1200 -0.0464 -0.1889 545 GLU D OE2 3039 N N . GLY B 45 ? 1.1633 1.2590 1.3175 0.1139 -0.1232 -0.0978 546 GLY D N 3040 C CA . GLY B 45 ? 1.1600 1.2696 1.3456 0.1218 -0.1179 -0.0644 546 GLY D CA 3041 C C . GLY B 45 ? 1.1642 1.2486 1.3711 0.1204 -0.1132 -0.0760 546 GLY D C 3042 O O . GLY B 45 ? 1.1687 1.2299 1.3640 0.1120 -0.1172 -0.1106 546 GLY D O 3046 N N . LEU B 46 ? 1.1646 1.2565 1.4037 0.1287 -0.1046 -0.0463 547 LEU D N 3047 C CA . LEU B 46 ? 1.1689 1.2377 1.4357 0.1280 -0.0974 -0.0539 547 LEU D CA 3048 C C . LEU B 46 ? 1.1639 1.2478 1.4230 0.1312 -0.1006 -0.0225 547 LEU D C 3049 O O . LEU B 46 ? 1.1681 1.2735 1.4515 0.1434 -0.0906 0.0156 547 LEU D O 3050 C CB . LEU B 46 ? 1.1844 1.2346 1.5233 0.1374 -0.0702 -0.0538 547 LEU D CB 3051 C CG . LEU B 46 ? 1.1914 1.2191 1.5742 0.1381 -0.0570 -0.0581 547 LEU D CG 3052 C CD1 . LEU B 46 ? 1.1888 1.1980 1.5442 0.1225 -0.0727 -0.0996 547 LEU D CD1 3053 C CD2 . LEU B 46 ? 1.2096 1.2187 1.6685 0.1468 -0.0254 -0.0586 547 LEU D CD2 3065 N N . MET B 47 ? 1.3296 1.4040 1.5552 0.1209 -0.1137 -0.0372 548 MET D N 3066 C CA . MET B 47 ? 1.3431 1.4258 1.5608 0.1222 -0.1140 -0.0125 548 MET D CA 3067 C C . MET B 47 ? 1.3307 1.3860 1.5918 0.1238 -0.1015 -0.0197 548 MET D C 3068 O O . MET B 47 ? 1.3498 1.3825 1.6167 0.1155 -0.1054 -0.0542 548 MET D O 3069 C CB . MET B 47 ? 1.3248 1.4159 1.4779 0.1093 -0.1334 -0.0213 548 MET D CB 3070 C CG . MET B 47 ? 1.3011 1.4243 1.4133 0.1064 -0.1437 -0.0091 548 MET D CG 3071 S SD . MET B 47 ? 1.2871 1.4195 1.3343 0.0911 -0.1579 -0.0138 548 MET D SD 3072 C CE . MET B 47 ? 1.3275 1.4704 1.3869 0.0970 -0.1476 0.0200 548 MET D CE 3082 N N . HIS B 48 ? 1.1694 1.2297 1.4612 0.1345 -0.0863 0.0136 549 HIS D N 3083 C CA . HIS B 48 ? 1.1765 1.2111 1.5176 0.1374 -0.0700 0.0111 549 HIS D CA 3084 C C . HIS B 48 ? 1.1729 1.2042 1.4848 0.1310 -0.0773 0.0150 549 HIS D C 3085 O O . HIS B 48 ? 1.1700 1.2224 1.4309 0.1281 -0.0882 0.0313 549 HIS D O 3086 C CB . HIS B 48 ? 1.1909 1.2289 1.5933 0.1555 -0.0427 0.0476 549 HIS D CB 3087 C CG . HIS B 48 ? 1.1981 1.2294 1.6474 0.1619 -0.0277 0.0402 549 HIS D CG 3088 N ND1 . HIS B 48 ? 1.2031 1.2043 1.6900 0.1546 -0.0191 0.0003 549 HIS D ND1 3089 C CD2 . HIS B 48 ? 1.2036 1.2556 1.6699 0.1744 -0.0183 0.0668 549 HIS D CD2 3090 C CE1 . HIS B 48 ? 1.2125 1.2123 1.7364 0.1617 -0.0029 0.0010 549 HIS D CE1 3091 N NE2 . HIS B 48 ? 1.2118 1.2415 1.7264 0.1747 -0.0017 0.0428 549 HIS D NE2 3099 N N . ASN B 49 ? 1.1750 1.1801 1.5220 0.1277 -0.0698 -0.0019 550 ASN D N 3100 C CA . ASN B 49 ? 1.1726 1.1702 1.5011 0.1218 -0.0735 0.0000 550 ASN D CA 3101 C C . ASN B 49 ? 1.1844 1.1903 1.5223 0.1333 -0.0562 0.0427 550 ASN D C 3102 O O . ASN B 49 ? 1.1930 1.1808 1.5781 0.1389 -0.0376 0.0512 550 ASN D O 3103 C CB . ASN B 49 ? 1.1724 1.1430 1.5433 0.1151 -0.0704 -0.0307 550 ASN D CB 3104 C CG . ASN B 49 ? 1.1680 1.1309 1.5193 0.1078 -0.0765 -0.0327 550 ASN D CG 3105 O OD1 . ASN B 49 ? 1.1608 1.1339 1.4538 0.1008 -0.0919 -0.0326 550 ASN D OD1 3106 N ND2 . ASN B 49 ? 1.1740 1.1177 1.5781 0.1092 -0.0617 -0.0344 550 ASN D ND2 3113 N N . GLN B 50 ? 1.1870 1.2228 1.4793 0.1362 -0.0624 0.0691 551 GLN D N 3114 C CA . GLN B 50 ? 1.2030 1.2554 1.4952 0.1475 -0.0480 0.1121 551 GLN D CA 3115 C C . GLN B 50 ? 1.2059 1.2514 1.4614 0.1384 -0.0502 0.1116 551 GLN D C 3116 O O . GLN B 50 ? 1.1996 1.2548 1.3964 0.1250 -0.0673 0.0977 551 GLN D O 3117 C CB . GLN B 50 ? 1.2080 1.3028 1.4663 0.1529 -0.0555 0.1394 551 GLN D CB 3118 C CG . GLN B 50 ? 1.2278 1.3439 1.5205 0.1732 -0.0351 0.1885 551 GLN D CG 3119 C CD . GLN B 50 ? 1.2312 1.3923 1.5066 0.1801 -0.0437 0.2129 551 GLN D CD 3120 O OE1 . GLN B 50 ? 1.2185 1.3823 1.4951 0.1763 -0.0541 0.1934 551 GLN D OE1 3121 N NE2 . GLN B 50 ? 1.2503 1.4499 1.5098 0.1903 -0.0394 0.2565 551 GLN D NE2 3130 N N . ASP B 51 ? 1.2174 1.2441 1.5114 0.1457 -0.0297 0.1265 552 ASP D N 3131 C CA . ASP B 51 ? 1.2225 1.2371 1.4911 0.1379 -0.0269 0.1259 552 ASP D CA 3132 C C . ASP B 51 ? 1.2043 1.2007 1.4519 0.1207 -0.0448 0.0844 552 ASP D C 3133 O O . ASP B 51 ? 1.2043 1.2034 1.4016 0.1096 -0.0525 0.0786 552 ASP D O 3134 C CB . ASP B 51 ? 1.2383 1.2844 1.4448 0.1368 -0.0288 0.1532 552 ASP D CB 3135 C CG . ASP B 51 ? 1.2609 1.3305 1.4869 0.1558 -0.0107 0.2003 552 ASP D CG 3136 O OD1 . ASP B 51 ? 1.2618 1.3243 1.5496 0.1705 0.0030 0.2124 552 ASP D OD1 3137 O OD2 . ASP B 51 ? 1.2807 1.3771 1.4610 0.1560 -0.0088 0.2255 552 ASP D OD2 3142 N N . GLY B 52 ? 1.1918 1.1714 1.4793 0.1187 -0.0501 0.0559 553 GLY D N 3143 C CA . GLY B 52 ? 1.1773 1.1433 1.4531 0.1050 -0.0670 0.0193 553 GLY D CA 3144 C C . GLY B 52 ? 1.1681 1.1505 1.3775 0.0946 -0.0879 0.0068 553 GLY D C 3145 O O . GLY B 52 ? 1.1605 1.1347 1.3476 0.0842 -0.0984 -0.0130 553 GLY D O 3149 N N . LEU B 53 ? 1.1699 1.1763 1.3518 0.0978 -0.0924 0.0195 554 LEU D N 3150 C CA . LEU B 53 ? 1.1630 1.1862 1.2856 0.0877 -0.1095 0.0083 554 LEU D CA 3151 C C . LEU B 53 ? 1.1494 1.1621 1.2702 0.0807 -0.1250 -0.0259 554 LEU D C 3152 O O . LEU B 53 ? 1.1441 1.1541 1.2290 0.0707 -0.1346 -0.0407 554 LEU D O 3153 C CB . LEU B 53 ? 1.1674 1.2215 1.2727 0.0932 -0.1116 0.0277 554 LEU D CB 3154 C CG . LEU B 53 ? 1.1600 1.2322 1.2137 0.0828 -0.1283 0.0133 554 LEU D CG 3155 C CD1 . LEU B 53 ? 1.1632 1.2357 1.1672 0.0690 -0.1310 0.0071 554 LEU D CD1 3156 C CD2 . LEU B 53 ? 1.1653 1.2719 1.2112 0.0890 -0.1299 0.0350 554 LEU D CD2 3168 N N . ILE B 54 ? 1.1470 1.1546 1.3069 0.0862 -0.1253 -0.0378 555 ILE D N 3169 C CA . ILE B 54 ? 1.1392 1.1414 1.2941 0.0800 -0.1400 -0.0702 555 ILE D CA 3170 C C . ILE B 54 ? 1.1359 1.1228 1.2985 0.0732 -0.1457 -0.0884 555 ILE D C 3171 O O . ILE B 54 ? 1.1305 1.1196 1.2586 0.0661 -0.1590 -0.1030 555 ILE D O 3172 C CB . ILE B 54 ? 1.1429 1.1410 1.3421 0.0857 -0.1354 -0.0823 555 ILE D CB 3173 C CG1 . ILE B 54 ? 1.1461 1.1614 1.3419 0.0939 -0.1292 -0.0618 555 ILE D CG1 3174 C CG2 . ILE B 54 ? 1.1400 1.1348 1.3295 0.0783 -0.1508 -0.1178 555 ILE D CG2 3175 C CD1 . ILE B 54 ? 1.1400 1.1738 1.2800 0.0888 -0.1434 -0.0646 555 ILE D CD1 3187 N N . CYS B 55 ? 1.1401 1.1130 1.3519 0.0762 -0.1342 -0.0856 556 CYS D N 3188 C CA . CYS B 55 ? 1.1375 1.0991 1.3656 0.0703 -0.1391 -0.1005 556 CYS D CA 3189 C C . CYS B 55 ? 1.1346 1.0963 1.3185 0.0650 -0.1413 -0.0906 556 CYS D C 3190 O O . CYS B 55 ? 1.1308 1.0887 1.3132 0.0597 -0.1497 -0.1032 556 CYS D O 3191 C CB . CYS B 55 ? 1.1439 1.0905 1.4353 0.0745 -0.1222 -0.0949 556 CYS D CB 3192 S SG . CYS B 55 ? 1.1503 1.0920 1.5057 0.0761 -0.1176 -0.1185 556 CYS D SG 3197 N N . GLY B 56 ? 1.1390 1.1073 1.2887 0.0661 -0.1328 -0.0679 557 GLY D N 3198 C CA . GLY B 56 ? 1.1404 1.1091 1.2442 0.0587 -0.1319 -0.0620 557 GLY D CA 3199 C C . GLY B 56 ? 1.1337 1.1116 1.1955 0.0524 -0.1469 -0.0780 557 GLY D C 3200 O O . GLY B 56 ? 1.1317 1.1034 1.1788 0.0468 -0.1499 -0.0861 557 GLY D O 3204 N N . LEU B 57 ? 1.1316 1.1241 1.1776 0.0543 -0.1540 -0.0808 558 LEU D N 3205 C CA . LEU B 57 ? 1.1269 1.1275 1.1360 0.0496 -0.1661 -0.0954 558 LEU D CA 3206 C C . LEU B 57 ? 1.1228 1.1168 1.1444 0.0492 -0.1777 -0.1160 558 LEU D C 3207 O O . LEU B 57 ? 1.1219 1.1163 1.1157 0.0451 -0.1828 -0.1225 558 LEU D O 3208 C CB . LEU B 57 ? 1.1260 1.1419 1.1285 0.0534 -0.1706 -0.0955 558 LEU D CB 3209 C CG . LEU B 57 ? 1.1309 1.1647 1.1138 0.0534 -0.1637 -0.0744 558 LEU D CG 3210 C CD1 . LEU B 57 ? 1.1299 1.1781 1.1245 0.0604 -0.1665 -0.0718 558 LEU D CD1 3211 C CD2 . LEU B 57 ? 1.1330 1.1753 1.0660 0.0425 -0.1643 -0.0759 558 LEU D CD2 3223 N N . ARG B 58 ? 1.1230 1.1130 1.1885 0.0535 -0.1809 -0.1260 559 ARG D N 3224 C CA . ARG B 58 ? 1.1229 1.1141 1.2028 0.0523 -0.1944 -0.1473 559 ARG D CA 3225 C C . ARG B 58 ? 1.1216 1.1082 1.2002 0.0494 -0.1954 -0.1441 559 ARG D C 3226 O O . ARG B 58 ? 1.1222 1.1164 1.1840 0.0485 -0.2067 -0.1531 559 ARG D O 3227 C CB . ARG B 58 ? 1.1267 1.1148 1.2609 0.0545 -0.1939 -0.1603 559 ARG D CB 3228 C CG . ARG B 58 ? 1.1324 1.1303 1.2677 0.0534 -0.2067 -0.1863 559 ARG D CG 3229 C CD . ARG B 58 ? 1.1384 1.1317 1.3101 0.0562 -0.1965 -0.1922 559 ARG D CD 3230 N NE . ARG B 58 ? 1.1452 1.1466 1.2980 0.0556 -0.2036 -0.2111 559 ARG D NE 3231 C CZ . ARG B 58 ? 1.1527 1.1502 1.3309 0.0581 -0.1932 -0.2177 559 ARG D CZ 3232 N NH1 . ARG B 58 ? 1.1541 1.1409 1.3796 0.0625 -0.1752 -0.2049 559 ARG D NH1 3233 N NH2 . ARG B 58 ? 1.1610 1.1646 1.3191 0.0569 -0.1983 -0.2357 559 ARG D NH2 3247 N N . GLN B 59 ? 1.1219 1.0966 1.2202 0.0491 -0.1817 -0.1291 560 GLN D N 3248 C CA . GLN B 59 ? 1.1220 1.0896 1.2248 0.0467 -0.1782 -0.1236 560 GLN D CA 3249 C C . GLN B 59 ? 1.1235 1.0905 1.1766 0.0427 -0.1734 -0.1162 560 GLN D C 3250 O O . GLN B 59 ? 1.1241 1.0914 1.1722 0.0421 -0.1759 -0.1170 560 GLN D O 3251 C CB . GLN B 59 ? 1.1250 1.0775 1.2604 0.0472 -0.1609 -0.1090 560 GLN D CB 3252 C CG . GLN B 59 ? 1.1264 1.0692 1.2731 0.0450 -0.1537 -0.1023 560 GLN D CG 3253 C CD . GLN B 59 ? 1.1228 1.0755 1.3051 0.0462 -0.1696 -0.1158 560 GLN D CD 3254 O OE1 . GLN B 59 ? 1.1215 1.0853 1.3317 0.0473 -0.1830 -0.1322 560 GLN D OE1 3255 N NE2 . GLN B 59 ? 1.1236 1.0748 1.3067 0.0456 -0.1674 -0.1093 560 GLN D NE2 3264 N N . LEU B 60 ? 1.1259 1.0942 1.1457 0.0400 -0.1652 -0.1084 561 LEU D N 3265 C CA . LEU B 60 ? 1.1299 1.0980 1.1050 0.0335 -0.1578 -0.1050 561 LEU D CA 3266 C C . LEU B 60 ? 1.1276 1.1039 1.0838 0.0348 -0.1698 -0.1163 561 LEU D C 3267 O O . LEU B 60 ? 1.1314 1.1029 1.0719 0.0322 -0.1633 -0.1143 561 LEU D O 3268 C CB . LEU B 60 ? 1.1341 1.1107 1.0794 0.0293 -0.1512 -0.0980 561 LEU D CB 3269 C CG . LEU B 60 ? 1.1401 1.1206 1.0402 0.0198 -0.1439 -0.0998 561 LEU D CG 3270 C CD1 . LEU B 60 ? 1.1488 1.1127 1.0440 0.0129 -0.1270 -0.0967 561 LEU D CD1 3271 C CD2 . LEU B 60 ? 1.1460 1.1424 1.0220 0.0148 -0.1400 -0.0928 561 LEU D CD2 3283 N N . ALA B 61 ? 1.1241 1.1119 1.0834 0.0395 -0.1847 -0.1275 562 ALA D N 3284 C CA . ALA B 61 ? 1.1256 1.1228 1.0647 0.0421 -0.1960 -0.1378 562 ALA D CA 3285 C C . ALA B 61 ? 1.1280 1.1272 1.0848 0.0457 -0.2028 -0.1391 562 ALA D C 3286 O O . ALA B 61 ? 1.1329 1.1379 1.0695 0.0482 -0.2055 -0.1387 562 ALA D O 3287 C CB . ALA B 61 ? 1.1252 1.1330 1.0677 0.0458 -0.2084 -0.1511 562 ALA D CB 3293 N N . ASN B 62 ? 1.1259 1.1224 1.1236 0.0467 -0.2049 -0.1387 563 ASN D N 3294 C CA . ASN B 62 ? 1.1283 1.1321 1.1505 0.0501 -0.2129 -0.1384 563 ASN D CA 3295 C C . ASN B 62 ? 1.1307 1.1228 1.1468 0.0492 -0.1965 -0.1213 563 ASN D C 3296 O O . ASN B 62 ? 1.1356 1.1366 1.1479 0.0537 -0.1999 -0.1161 563 ASN D O 3297 C CB . ASN B 62 ? 1.1258 1.1305 1.1997 0.0499 -0.2182 -0.1446 563 ASN D CB 3298 C CG . ASN B 62 ? 1.1284 1.1470 1.2338 0.0526 -0.2289 -0.1447 563 ASN D CG 3299 O OD1 . ASN B 62 ? 1.1282 1.1388 1.2446 0.0535 -0.2179 -0.1290 563 ASN D OD1 3300 N ND2 . ASN B 62 ? 1.1332 1.1749 1.2551 0.0534 -0.2499 -0.1630 563 ASN D ND2 3306 N N . GLU B 63 ? 1.1303 1.1033 1.1458 0.0436 -0.1768 -0.1118 564 GLU D N 3307 C CA . GLU B 63 ? 1.1362 1.0941 1.1495 0.0407 -0.1563 -0.0983 564 GLU D CA 3308 C C . GLU B 63 ? 1.1427 1.0981 1.1145 0.0378 -0.1458 -0.0965 564 GLU D C 3309 O O . GLU B 63 ? 1.1501 1.0965 1.1233 0.0378 -0.1304 -0.0869 564 GLU D O 3310 C CB . GLU B 63 ? 1.1391 1.0783 1.1590 0.0341 -0.1367 -0.0911 564 GLU D CB 3311 C CG . GLU B 63 ? 1.1350 1.0718 1.2023 0.0373 -0.1405 -0.0899 564 GLU D CG 3312 C CD . GLU B 63 ? 1.1423 1.0598 1.2138 0.0323 -0.1177 -0.0792 564 GLU D CD 3313 O OE1 . GLU B 63 ? 1.1517 1.0609 1.1853 0.0248 -0.1010 -0.0752 564 GLU D OE1 3314 O OE2 . GLU B 63 ? 1.1411 1.0529 1.2540 0.0352 -0.1154 -0.0756 564 GLU D OE2 3321 N N . THR B 64 ? 1.1412 1.1039 1.0806 0.0354 -0.1517 -0.1053 565 THR D N 3322 C CA . THR B 64 ? 1.1480 1.1087 1.0512 0.0315 -0.1406 -0.1057 565 THR D CA 3323 C C . THR B 64 ? 1.1517 1.1228 1.0531 0.0411 -0.1486 -0.1033 565 THR D C 3324 O O . THR B 64 ? 1.1604 1.1257 1.0436 0.0402 -0.1334 -0.0985 565 THR D O 3325 C CB . THR B 64 ? 1.1454 1.1144 1.0186 0.0266 -0.1454 -0.1151 565 THR D CB 3326 O OG1 . THR B 64 ? 1.1377 1.1204 1.0221 0.0337 -0.1672 -0.1228 565 THR D OG1 3327 C CG2 . THR B 64 ? 1.1482 1.1113 1.0118 0.0158 -0.1321 -0.1132 565 THR D CG2 3335 N N . THR B 65 ? 1.1482 1.1362 1.0690 0.0500 -0.1712 -0.1068 566 THR D N 3336 C CA . THR B 65 ? 1.1555 1.1612 1.0689 0.0601 -0.1830 -0.1046 566 THR D CA 3337 C C . THR B 65 ? 1.1649 1.1660 1.0869 0.0654 -0.1669 -0.0857 566 THR D C 3338 O O . THR B 65 ? 1.1748 1.1805 1.0765 0.0713 -0.1613 -0.0789 566 THR D O 3339 C CB . THR B 65 ? 1.1545 1.1832 1.0913 0.0663 -0.2100 -0.1135 566 THR D CB 3340 O OG1 . THR B 65 ? 1.1479 1.1775 1.0834 0.0615 -0.2202 -0.1310 566 THR D OG1 3341 C CG2 . THR B 65 ? 1.1670 1.2200 1.0872 0.0764 -0.2237 -0.1118 566 THR D CG2 3349 N N . GLN B 66 ? 1.1635 1.1550 1.1187 0.0643 -0.1571 -0.0756 567 GLN D N 3350 C CA . GLN B 66 ? 1.1736 1.1601 1.1458 0.0704 -0.1390 -0.0552 567 GLN D CA 3351 C C . GLN B 66 ? 1.1835 1.1488 1.1294 0.0650 -0.1090 -0.0511 567 GLN D C 3352 O O . GLN B 66 ? 1.1946 1.1653 1.1329 0.0737 -0.1014 -0.0393 567 GLN D O 3353 C CB . GLN B 66 ? 1.1709 1.1451 1.1846 0.0680 -0.1282 -0.0465 567 GLN D CB 3354 C CG . GLN B 66 ? 1.1824 1.1506 1.2214 0.0752 -0.1066 -0.0231 567 GLN D CG 3355 C CD . GLN B 66 ? 1.1804 1.1379 1.2655 0.0739 -0.0964 -0.0139 567 GLN D CD 3356 O OE1 . GLN B 66 ? 1.1702 1.1341 1.2758 0.0715 -0.1132 -0.0229 567 GLN D OE1 3357 N NE2 . GLN B 66 ? 1.1921 1.1312 1.2970 0.0755 -0.0655 0.0041 567 GLN D NE2 3366 N N . ALA B 67 ? 1.1822 1.1255 1.1149 0.0503 -0.0912 -0.0610 568 ALA D N 3367 C CA . ALA B 67 ? 1.1942 1.1180 1.1045 0.0407 -0.0610 -0.0626 568 ALA D CA 3368 C C . ALA B 67 ? 1.1968 1.1309 1.0751 0.0431 -0.0664 -0.0688 568 ALA D C 3369 O O . ALA B 67 ? 1.2099 1.1342 1.0808 0.0429 -0.0430 -0.0634 568 ALA D O 3370 C CB . ALA B 67 ? 1.1945 1.1024 1.0913 0.0229 -0.0473 -0.0758 568 ALA D CB 3376 N N . LEU B 68 ? 1.1860 1.1385 1.0488 0.0457 -0.0944 -0.0801 569 LEU D N 3377 C CA . LEU B 68 ? 1.1888 1.1507 1.0217 0.0480 -0.0997 -0.0870 569 LEU D CA 3378 C C . LEU B 68 ? 1.1999 1.1737 1.0344 0.0643 -0.1022 -0.0722 569 LEU D C 3379 O O . LEU B 68 ? 1.2108 1.1813 1.0272 0.0665 -0.0877 -0.0692 569 LEU D O 3380 C CB . LEU B 68 ? 1.1768 1.1542 0.9977 0.0475 -0.1269 -0.1019 569 LEU D CB 3381 C CG . LEU B 68 ? 1.1801 1.1674 0.9722 0.0505 -0.1329 -0.1097 569 LEU D CG 3382 C CD1 . LEU B 68 ? 1.1855 1.1607 0.9582 0.0387 -0.1091 -0.1144 569 LEU D CD1 3383 C CD2 . LEU B 68 ? 1.1700 1.1705 0.9580 0.0506 -0.1568 -0.1235 569 LEU D CD2 3395 N N . GLN B 69 ? 1.1991 1.1895 1.0565 0.0759 -0.1204 -0.0622 570 GLN D N 3396 C CA . GLN B 69 ? 1.2124 1.2237 1.0701 0.0930 -0.1280 -0.0459 570 GLN D CA 3397 C C . GLN B 69 ? 1.2274 1.2244 1.0973 0.0986 -0.0953 -0.0230 570 GLN D C 3398 O O . GLN B 69 ? 1.2428 1.2486 1.1013 0.1108 -0.0885 -0.0088 570 GLN D O 3399 C CB . GLN B 69 ? 1.2097 1.2473 1.0937 0.1016 -0.1556 -0.0416 570 GLN D CB 3400 C CG . GLN B 69 ? 1.2237 1.2960 1.0943 0.1165 -0.1778 -0.0356 570 GLN D CG 3401 C CD . GLN B 69 ? 1.2228 1.3049 1.0599 0.1130 -0.1971 -0.0594 570 GLN D CD 3402 O OE1 . GLN B 69 ? 1.2336 1.3149 1.0389 0.1171 -0.1899 -0.0588 570 GLN D OE1 3403 N NE2 . GLN B 69 ? 1.2117 1.3014 1.0595 0.1057 -0.2189 -0.0800 570 GLN D NE2 3412 N N . LEU B 70 ? 1.2256 1.1994 1.1201 0.0899 -0.0723 -0.0190 571 LEU D N 3413 C CA . LEU B 70 ? 1.2417 1.1966 1.1552 0.0931 -0.0351 0.0011 571 LEU D CA 3414 C C . LEU B 70 ? 1.2514 1.1848 1.1401 0.0830 -0.0064 -0.0087 571 LEU D C 3415 O O . LEU B 70 ? 1.2691 1.1952 1.1641 0.0913 0.0197 0.0081 571 LEU D O 3416 C CB . LEU B 70 ? 1.2396 1.1736 1.1866 0.0847 -0.0166 0.0045 571 LEU D CB 3417 C CG . LEU B 70 ? 1.2319 1.1855 1.2146 0.0947 -0.0389 0.0170 571 LEU D CG 3418 C CD1 . LEU B 70 ? 1.2292 1.1577 1.2404 0.0835 -0.0190 0.0155 571 LEU D CD1 3419 C CD2 . LEU B 70 ? 1.2454 1.2217 1.2527 0.1162 -0.0392 0.0484 571 LEU D CD2 3431 N N . PHE B 71 ? 1.2412 1.1665 1.1052 0.0652 -0.0105 -0.0350 572 PHE D N 3432 C CA . PHE B 71 ? 1.2494 1.1603 1.0907 0.0527 0.0124 -0.0487 572 PHE D CA 3433 C C . PHE B 71 ? 1.2577 1.1817 1.0816 0.0665 0.0082 -0.0411 572 PHE D C 3434 O O . PHE B 71 ? 1.2730 1.1833 1.0943 0.0646 0.0378 -0.0387 572 PHE D O 3435 C CB . PHE B 71 ? 1.2360 1.1483 1.0537 0.0342 -0.0006 -0.0754 572 PHE D CB 3436 C CG . PHE B 71 ? 1.2425 1.1505 1.0365 0.0217 0.0145 -0.0914 572 PHE D CG 3437 C CD1 . PHE B 71 ? 1.2559 1.1442 1.0517 0.0028 0.0486 -0.1028 572 PHE D CD1 3438 C CD2 . PHE B 71 ? 1.2374 1.1619 1.0093 0.0277 -0.0043 -0.0969 572 PHE D CD2 3439 C CE1 . PHE B 71 ? 1.2628 1.1510 1.0408 -0.0105 0.0616 -0.1198 572 PHE D CE1 3440 C CE2 . PHE B 71 ? 1.2431 1.1653 0.9982 0.0162 0.0097 -0.1112 572 PHE D CE2 3441 C CZ . PHE B 71 ? 1.2552 1.1607 1.0144 -0.0032 0.0417 -0.1229 572 PHE D CZ 3451 N N . LEU B 72 ? 1.2503 1.2006 1.0629 0.0798 -0.0269 -0.0385 573 LEU D N 3452 C CA . LEU B 72 ? 1.2612 1.2266 1.0526 0.0937 -0.0334 -0.0316 573 LEU D CA 3453 C C . LEU B 72 ? 1.2821 1.2518 1.0903 0.1132 -0.0161 0.0001 573 LEU D C 3454 O O . LEU B 72 ? 1.2989 1.2681 1.0946 0.1224 -0.0003 0.0103 573 LEU D O 3455 C CB . LEU B 72 ? 1.2517 1.2447 1.0260 0.1004 -0.0745 -0.0410 573 LEU D CB 3456 C CG . LEU B 72 ? 1.2366 1.2279 0.9902 0.0860 -0.0879 -0.0683 573 LEU D CG 3457 C CD1 . LEU B 72 ? 1.2276 1.2414 0.9775 0.0906 -0.1243 -0.0784 573 LEU D CD1 3458 C CD2 . LEU B 72 ? 1.2462 1.2333 0.9750 0.0855 -0.0742 -0.0734 573 LEU D CD2 3470 N N . ARG B 73 ? 1.2824 1.2576 1.1215 0.1207 -0.0181 0.0180 574 ARG D N 3471 C CA . ARG B 73 ? 1.3030 1.2855 1.1657 0.1409 -0.0007 0.0535 574 ARG D CA 3472 C C . ARG B 73 ? 1.3193 1.2684 1.1962 0.1366 0.0499 0.0619 574 ARG D C 3473 O O . ARG B 73 ? 1.3411 1.2927 1.2236 0.1533 0.0708 0.0877 574 ARG D O 3474 C CB . ARG B 73 ? 1.2982 1.2922 1.1988 0.1470 -0.0106 0.0697 574 ARG D CB 3475 C CG . ARG B 73 ? 1.3198 1.3275 1.2511 0.1699 0.0058 0.1113 574 ARG D CG 3476 C CD . ARG B 73 ? 1.3135 1.3302 1.2889 0.1735 -0.0009 0.1259 574 ARG D CD 3477 N NE . ARG B 73 ? 1.2985 1.3499 1.2680 0.1737 -0.0491 0.1130 574 ARG D NE 3478 C CZ . ARG B 73 ? 1.2902 1.3556 1.2971 0.1753 -0.0632 0.1202 574 ARG D CZ 3479 N NH1 . ARG B 73 ? 1.2951 1.3421 1.3468 0.1778 -0.0329 0.1418 574 ARG D NH1 3480 N NH2 . ARG B 73 ? 1.2786 1.3754 1.2815 0.1735 -0.1054 0.1045 574 ARG D NH2 3494 N N . ALA B 74 ? 1.3116 1.2305 1.1948 0.1136 0.0707 0.0397 575 ALA D N 3495 C CA . ALA B 74 ? 1.3293 1.2145 1.2298 0.1042 0.1215 0.0405 575 ALA D CA 3496 C C . ALA B 74 ? 1.3399 1.2199 1.2165 0.1022 0.1361 0.0318 575 ALA D C 3497 O O . ALA B 74 ? 1.3627 1.2288 1.2565 0.1109 0.1733 0.0502 575 ALA D O 3498 C CB . ALA B 74 ? 1.3216 1.1816 1.2278 0.0774 0.1362 0.0136 575 ALA D CB 3504 N N . THR B 75 ? 1.3245 1.2152 1.1656 0.0914 0.1091 0.0052 576 THR D N 3505 C CA . THR B 75 ? 1.3329 1.2198 1.1529 0.0881 0.1212 -0.0054 576 THR D CA 3506 C C . THR B 75 ? 1.3473 1.2536 1.1566 0.1151 0.1135 0.0214 576 THR D C 3507 O O . THR B 75 ? 1.3451 1.2772 1.1514 0.1328 0.0841 0.0391 576 THR D O 3508 C CB . THR B 75 ? 1.3128 1.2092 1.1016 0.0707 0.0936 -0.0383 576 THR D CB 3509 O OG1 . THR B 75 ? 1.3219 1.2148 1.0957 0.0674 0.1080 -0.0476 576 THR D OG1 3510 C CG2 . THR B 75 ? 1.2965 1.2213 1.0664 0.0823 0.0460 -0.0373 576 THR D CG2 3518 N N . THR B 76 ? 1.3643 1.2602 1.1678 0.1173 0.1403 0.0233 577 THR D N 3519 C CA . THR B 76 ? 1.3839 1.2966 1.1746 0.1434 0.1391 0.0505 577 THR D CA 3520 C C . THR B 76 ? 1.3801 1.3033 1.1330 0.1411 0.1207 0.0314 577 THR D C 3521 O O . THR B 76 ? 1.3978 1.3362 1.1320 0.1614 0.1169 0.0498 577 THR D O 3522 C CB . THR B 76 ? 1.4136 1.3046 1.2338 0.1541 0.1919 0.0768 577 THR D CB 3523 O OG1 . THR B 76 ? 1.4356 1.3448 1.2386 0.1804 0.1911 0.1047 577 THR D OG1 3524 C CG2 . THR B 76 ? 1.4167 1.2757 1.2468 0.1294 0.2295 0.0491 577 THR D CG2 3532 N N . GLU B 77 ? 1.3595 1.2763 1.1017 0.1171 0.1103 -0.0038 578 GLU D N 3533 C CA . GLU B 77 ? 1.3543 1.2811 1.0660 0.1140 0.0932 -0.0222 578 GLU D CA 3534 C C . GLU B 77 ? 1.3420 1.2968 1.0283 0.1230 0.0459 -0.0255 578 GLU D C 3535 O O . GLU B 77 ? 1.3257 1.2888 1.0189 0.1188 0.0224 -0.0298 578 GLU D O 3536 C CB . GLU B 77 ? 1.3389 1.2539 1.0527 0.0857 0.1001 -0.0559 578 GLU D CB 3537 C CG . GLU B 77 ? 1.3128 1.2359 1.0242 0.0692 0.0709 -0.0764 578 GLU D CG 3538 C CD . GLU B 77 ? 1.3033 1.2206 1.0171 0.0420 0.0803 -0.1055 578 GLU D CD 3539 O OE1 . GLU B 77 ? 1.3064 1.2263 1.0117 0.0371 0.0865 -0.1169 578 GLU D OE1 3540 O OE2 . GLU B 77 ? 1.2951 1.2073 1.0195 0.0253 0.0821 -0.1167 578 GLU D OE2 3547 N N . LEU B 78 ? 1.3526 1.3208 1.0112 0.1347 0.0349 -0.0246 579 LEU D N 3548 C CA . LEU B 78 ? 1.3488 1.3437 0.9826 0.1436 -0.0055 -0.0291 579 LEU D CA 3549 C C . LEU B 78 ? 1.3202 1.3176 0.9529 0.1250 -0.0319 -0.0589 579 LEU D C 3550 O O . LEU B 78 ? 1.3084 1.3190 0.9454 0.1248 -0.0588 -0.0625 579 LEU D O 3551 C CB . LEU B 78 ? 1.3707 1.3756 0.9733 0.1576 -0.0054 -0.0252 579 LEU D CB 3552 C CG . LEU B 78 ? 1.4035 1.4073 1.0050 0.1787 0.0236 0.0081 579 LEU D CG 3553 C CD1 . LEU B 78 ? 1.4263 1.4369 0.9944 0.1903 0.0264 0.0090 579 LEU D CD1 3554 C CD2 . LEU B 78 ? 1.4163 1.4432 1.0226 0.1970 0.0107 0.0363 579 LEU D CD2 3566 N N . ARG B 79 ? 1.3105 1.2970 0.9410 0.1099 -0.0230 -0.0787 580 ARG D N 3567 C CA . ARG B 79 ? 1.2862 1.2778 0.9169 0.0943 -0.0454 -0.1029 580 ARG D CA 3568 C C . ARG B 79 ? 1.2719 1.2503 0.9219 0.0729 -0.0297 -0.1146 580 ARG D C 3569 O O . ARG B 79 ? 1.2784 1.2462 0.9328 0.0640 -0.0040 -0.1194 580 ARG D O 3570 C CB . ARG B 79 ? 1.2885 1.2872 0.8994 0.0956 -0.0537 -0.1160 580 ARG D CB 3571 C CG . ARG B 79 ? 1.3098 1.3219 0.8959 0.1153 -0.0655 -0.1071 580 ARG D CG 3572 C CD . ARG B 79 ? 1.3140 1.3305 0.8816 0.1157 -0.0715 -0.1222 580 ARG D CD 3573 N NE . ARG B 79 ? 1.3437 1.3698 0.8826 0.1341 -0.0719 -0.1123 580 ARG D NE 3574 C CZ . ARG B 79 ? 1.3558 1.3862 0.8735 0.1379 -0.0760 -0.1238 580 ARG D CZ 3575 N NH1 . ARG B 79 ? 1.3385 1.3643 0.8657 0.1254 -0.0799 -0.1436 580 ARG D NH1 3576 N NH2 . ARG B 79 ? 1.3877 1.4286 0.8751 0.1546 -0.0752 -0.1141 580 ARG D NH2 3590 N N . THR B 80 ? 1.2549 1.2358 0.9165 0.0640 -0.0448 -0.1203 581 THR D N 3591 C CA . THR B 80 ? 1.2458 1.2174 0.9217 0.0436 -0.0314 -0.1307 581 THR D CA 3592 C C . THR B 80 ? 1.2277 1.2124 0.9000 0.0304 -0.0506 -0.1486 581 THR D C 3593 O O . THR B 80 ? 1.2151 1.2097 0.8884 0.0339 -0.0760 -0.1500 581 THR D O 3594 C CB . THR B 80 ? 1.2434 1.2074 0.9365 0.0431 -0.0298 -0.1212 581 THR D CB 3595 O OG1 . THR B 80 ? 1.2591 1.2191 0.9580 0.0612 -0.0204 -0.0990 581 THR D OG1 3596 C CG2 . THR B 80 ? 1.2453 1.1950 0.9506 0.0227 -0.0043 -0.1304 581 THR D CG2 3604 N N . PHE B 81 ? 1.2280 1.2148 0.8998 0.0153 -0.0372 -0.1614 582 PHE D N 3605 C CA . PHE B 81 ? 1.2134 1.2182 0.8844 0.0031 -0.0535 -0.1747 582 PHE D CA 3606 C C . PHE B 81 ? 1.2124 1.2201 0.8898 -0.0190 -0.0425 -0.1850 582 PHE D C 3607 O O . PHE B 81 ? 1.2029 1.2305 0.8797 -0.0299 -0.0555 -0.1931 582 PHE D O 3608 C CB . PHE B 81 ? 1.2157 1.2302 0.8813 0.0032 -0.0514 -0.1818 582 PHE D CB 3609 C CG . PHE B 81 ? 1.2215 1.2341 0.8762 0.0234 -0.0602 -0.1744 582 PHE D CG 3610 C CD1 . PHE B 81 ? 1.2400 1.2391 0.8875 0.0356 -0.0425 -0.1642 582 PHE D CD1 3611 C CD2 . PHE B 81 ? 1.2121 1.2371 0.8639 0.0301 -0.0840 -0.1776 582 PHE D CD2 3612 C CE1 . PHE B 81 ? 1.2503 1.2513 0.8822 0.0536 -0.0509 -0.1579 582 PHE D CE1 3613 C CE2 . PHE B 81 ? 1.2222 1.2460 0.8611 0.0464 -0.0905 -0.1748 582 PHE D CE2 3614 C CZ . PHE B 81 ? 1.2420 1.2553 0.8680 0.0578 -0.0751 -0.1654 582 PHE D CZ 3624 N N . SER B 82 ? 1.2252 1.2145 0.9092 -0.0253 -0.0173 -0.1837 583 SER D N 3625 C CA . SER B 82 ? 1.2325 1.2225 0.9201 -0.0494 0.0005 -0.1983 583 SER D CA 3626 C C . SER B 82 ? 1.2277 1.2175 0.9164 -0.0556 -0.0074 -0.1969 583 SER D C 3627 O O . SER B 82 ? 1.2385 1.2272 0.9271 -0.0757 0.0093 -0.2091 583 SER D O 3628 C CB . SER B 82 ? 1.2535 1.2202 0.9519 -0.0552 0.0390 -0.2004 583 SER D CB 3629 O OG . SER B 82 ? 1.2590 1.2040 0.9670 -0.0407 0.0482 -0.1824 583 SER D OG 3635 N N . ILE B 83 ? 1.1922 1.0299 1.0339 0.0292 -0.2953 0.0445 584 ILE D N 3636 C CA . ILE B 83 ? 1.1619 1.0857 1.0671 0.0371 -0.2925 0.0481 584 ILE D CA 3637 C C . ILE B 83 ? 1.1281 1.0922 1.0546 0.0093 -0.2717 0.0598 584 ILE D C 3638 O O . ILE B 83 ? 1.1278 1.1368 1.0656 0.0124 -0.2567 0.0564 584 ILE D O 3639 C CB . ILE B 83 ? 1.1403 1.1086 1.1003 0.0351 -0.3113 0.0534 584 ILE D CB 3640 C CG1 . ILE B 83 ? 1.1837 1.1067 1.1197 0.0639 -0.3385 0.0417 584 ILE D CG1 3641 C CG2 . ILE B 83 ? 1.1150 1.1787 1.1372 0.0328 -0.3030 0.0525 584 ILE D CG2 3642 C CD1 . ILE B 83 ? 1.1665 1.1266 1.1534 0.0646 -0.3595 0.0453 584 ILE D CD1 3654 N N . LEU B 84 ? 1.1063 1.0533 1.0390 -0.0195 -0.2746 0.0702 585 LEU D N 3655 C CA . LEU B 84 ? 1.0868 1.0572 1.0365 -0.0482 -0.2684 0.0833 585 LEU D CA 3656 C C . LEU B 84 ? 1.1025 1.0470 1.0107 -0.0467 -0.2484 0.0785 585 LEU D C 3657 O O . LEU B 84 ? 1.1026 1.0779 1.0142 -0.0621 -0.2387 0.0875 585 LEU D O 3658 C CB . LEU B 84 ? 1.0677 1.0166 1.0398 -0.0726 -0.2874 0.0876 585 LEU D CB 3659 C CG . LEU B 84 ? 1.0501 1.0332 1.0692 -0.0802 -0.3090 0.0970 585 LEU D CG 3660 C CD1 . LEU B 84 ? 1.0411 0.9897 1.0719 -0.0844 -0.3252 0.0848 585 LEU D CD1 3661 C CD2 . LEU B 84 ? 1.0437 1.0630 1.0914 -0.1115 -0.3214 0.1180 585 LEU D CD2 3673 N N . ASN B 85 ? 1.1515 1.0369 1.0140 -0.0332 -0.2419 0.0643 586 ASN D N 3674 C CA . ASN B 85 ? 1.1937 1.0513 1.0139 -0.0298 -0.2231 0.0586 586 ASN D CA 3675 C C . ASN B 85 ? 1.2245 1.1128 1.0359 -0.0059 -0.2115 0.0546 586 ASN D C 3676 O O . ASN B 85 ? 1.2618 1.1620 1.0604 -0.0099 -0.1950 0.0553 586 ASN D O 3677 C CB . ASN B 85 ? 1.2395 1.0255 1.0060 -0.0265 -0.2184 0.0419 586 ASN D CB 3678 C CG . ASN B 85 ? 1.2211 0.9887 1.0050 -0.0533 -0.2236 0.0324 586 ASN D CG 3679 O OD1 . ASN B 85 ? 1.1839 0.9843 1.0221 -0.0689 -0.2388 0.0400 586 ASN D OD1 3680 N ND2 . ASN B 85 ? 1.2415 0.9562 0.9795 -0.0612 -0.2132 0.0111 586 ASN D ND2 3687 N N . ARG B 86 ? 1.1718 1.0742 0.9943 0.0196 -0.2229 0.0458 587 ARG D N 3688 C CA . ARG B 86 ? 1.1894 1.1324 1.0230 0.0474 -0.2183 0.0302 587 ARG D CA 3689 C C . ARG B 86 ? 1.1636 1.1965 1.0469 0.0253 -0.2026 0.0340 587 ARG D C 3690 O O . ARG B 86 ? 1.1742 1.2451 1.0590 0.0304 -0.1844 0.0201 587 ARG D O 3691 C CB . ARG B 86 ? 1.2127 1.1499 1.0581 0.0795 -0.2442 0.0160 587 ARG D CB 3692 C CG . ARG B 86 ? 1.2381 1.2132 1.1052 0.1169 -0.2491 -0.0125 587 ARG D CG 3693 C CD . ARG B 86 ? 1.2589 1.2355 1.1538 0.1467 -0.2834 -0.0276 587 ARG D CD 3694 N NE . ARG B 86 ? 1.2927 1.2963 1.2142 0.1904 -0.2989 -0.0650 587 ARG D NE 3695 C CZ . ARG B 86 ? 1.3558 1.2782 1.2250 0.2256 -0.3265 -0.0806 587 ARG D CZ 3696 N NH1 . ARG B 86 ? 1.3946 1.2042 1.1724 0.2148 -0.3353 -0.0595 587 ARG D NH1 3697 N NH2 . ARG B 86 ? 1.3870 1.3407 1.2952 0.2691 -0.3474 -0.1214 587 ARG D NH2 3711 N N . LYS B 87 ? 1.1370 1.2014 1.0558 -0.0039 -0.2103 0.0511 588 LYS D N 3712 C CA . LYS B 87 ? 1.1271 1.2655 1.0775 -0.0390 -0.1983 0.0587 588 LYS D CA 3713 C C . LYS B 87 ? 1.1360 1.2553 1.0507 -0.0711 -0.1845 0.0733 588 LYS D C 3714 O O . LYS B 87 ? 1.1490 1.3200 1.0647 -0.0995 -0.1670 0.0731 588 LYS D O 3715 C CB . LYS B 87 ? 1.1073 1.2657 1.0933 -0.0652 -0.2176 0.0770 588 LYS D CB 3716 C CG . LYS B 87 ? 1.1003 1.3013 1.1313 -0.0413 -0.2287 0.0618 588 LYS D CG 3717 C CD . LYS B 87 ? 1.1051 1.4057 1.1774 -0.0529 -0.2106 0.0427 588 LYS D CD 3718 C CE . LYS B 87 ? 1.1014 1.4464 1.2264 -0.0189 -0.2242 0.0167 588 LYS D CE 3719 N NZ . LYS B 87 ? 1.1233 1.4323 1.2377 0.0378 -0.2345 -0.0116 588 LYS D NZ 3733 N N . ALA B 88 ? 1.1346 1.1799 1.0163 -0.0701 -0.1929 0.0824 589 ALA D N 3734 C CA . ALA B 88 ? 1.1462 1.1623 0.9951 -0.0957 -0.1867 0.0937 589 ALA D CA 3735 C C . ALA B 88 ? 1.1658 1.1862 0.9829 -0.0777 -0.1601 0.0779 589 ALA D C 3736 O O . ALA B 88 ? 1.1827 1.2150 0.9787 -0.1036 -0.1469 0.0842 589 ALA D O 3737 C CB . ALA B 88 ? 1.1376 1.0833 0.9744 -0.0968 -0.2042 0.0972 589 ALA D CB 3743 N N . ILE B 89 ? 1.1719 1.1749 0.9798 -0.0350 -0.1564 0.0574 590 ILE D N 3744 C CA . ILE B 89 ? 1.1950 1.1969 0.9751 -0.0118 -0.1375 0.0386 590 ILE D CA 3745 C C . ILE B 89 ? 1.2015 1.2937 1.0164 -0.0133 -0.1204 0.0195 590 ILE D C 3746 O O . ILE B 89 ? 1.2166 1.3334 1.0157 -0.0243 -0.0981 0.0113 590 ILE D O 3747 C CB . ILE B 89 ? 1.2164 1.1610 0.9689 0.0319 -0.1485 0.0217 590 ILE D CB 3748 C CG1 . ILE B 89 ? 1.2192 1.0801 0.9274 0.0227 -0.1547 0.0323 590 ILE D CG1 3749 C CG2 . ILE B 89 ? 1.2465 1.1951 0.9790 0.0611 -0.1368 -0.0020 590 ILE D CG2 3750 C CD1 . ILE B 89 ? 1.2570 1.0467 0.9177 0.0500 -0.1670 0.0195 590 ILE D CD1 3762 N N . ASP B 90 ? 1.1920 1.3383 1.0567 -0.0042 -0.1295 0.0077 591 ASP D N 3763 C CA . ASP B 90 ? 1.1973 1.4454 1.1081 -0.0101 -0.1112 -0.0206 591 ASP D CA 3764 C C . ASP B 90 ? 1.2035 1.4954 1.1031 -0.0728 -0.0888 -0.0042 591 ASP D C 3765 O O . ASP B 90 ? 1.2214 1.5851 1.1312 -0.0900 -0.0610 -0.0295 591 ASP D O 3766 C CB . ASP B 90 ? 1.1843 1.4830 1.1553 0.0044 -0.1278 -0.0351 591 ASP D CB 3767 C CG . ASP B 90 ? 1.1998 1.4743 1.1861 0.0671 -0.1515 -0.0656 591 ASP D CG 3768 O OD1 . ASP B 90 ? 1.2255 1.4671 1.1849 0.0984 -0.1508 -0.0846 591 ASP D OD1 3769 O OD2 . ASP B 90 ? 1.1937 1.4759 1.2153 0.0844 -0.1756 -0.0706 591 ASP D OD2 3774 N N . PHE B 91 ? 1.1974 1.4419 1.0730 -0.1097 -0.1043 0.0350 592 PHE D N 3775 C CA . PHE B 91 ? 1.2215 1.4807 1.0699 -0.1746 -0.0964 0.0572 592 PHE D CA 3776 C C . PHE B 91 ? 1.2486 1.4843 1.0461 -0.1867 -0.0766 0.0564 592 PHE D C 3777 O O . PHE B 91 ? 1.2824 1.5647 1.0598 -0.2329 -0.0540 0.0523 592 PHE D O 3778 C CB . PHE B 91 ? 1.2167 1.4120 1.0522 -0.2021 -0.1311 0.0960 592 PHE D CB 3779 C CG . PHE B 91 ? 1.2596 1.4392 1.0516 -0.2693 -0.1381 0.1236 592 PHE D CG 3780 C CD1 . PHE B 91 ? 1.2866 1.5157 1.0818 -0.3232 -0.1391 0.1330 592 PHE D CD1 3781 C CD2 . PHE B 91 ? 1.2825 1.3911 1.0245 -0.2823 -0.1477 0.1399 592 PHE D CD2 3782 C CE1 . PHE B 91 ? 1.3459 1.5437 1.0836 -0.3928 -0.1526 0.1614 592 PHE D CE1 3783 C CE2 . PHE B 91 ? 1.3374 1.4159 1.0297 -0.3459 -0.1640 0.1668 592 PHE D CE2 3784 C CZ . PHE B 91 ? 1.3742 1.4921 1.0586 -0.4033 -0.1681 0.1793 592 PHE D CZ 3794 N N . LEU B 92 ? 1.2392 1.4023 1.0115 -0.1498 -0.0838 0.0587 593 LEU D N 3795 C CA . LEU B 92 ? 1.2628 1.3971 0.9872 -0.1562 -0.0671 0.0578 593 LEU D CA 3796 C C . LEU B 92 ? 1.2747 1.4743 1.0109 -0.1336 -0.0351 0.0181 593 LEU D C 3797 O O . LEU B 92 ? 1.3043 1.5341 1.0140 -0.1659 -0.0105 0.0114 593 LEU D O 3798 C CB . LEU B 92 ? 1.2506 1.2933 0.9480 -0.1246 -0.0826 0.0664 593 LEU D CB 3799 C CG . LEU B 92 ? 1.2435 1.2211 0.9327 -0.1474 -0.1140 0.0947 593 LEU D CG 3800 C CD1 . LEU B 92 ? 1.2309 1.1372 0.9035 -0.1156 -0.1211 0.0885 593 LEU D CD1 3801 C CD2 . LEU B 92 ? 1.2796 1.2409 0.9335 -0.2013 -0.1215 0.1174 593 LEU D CD2 3813 N N . LEU B 93 ? 1.2587 1.4763 1.0339 -0.0790 -0.0396 -0.0110 594 LEU D N 3814 C CA . LEU B 93 ? 1.2727 1.5487 1.0719 -0.0466 -0.0199 -0.0577 594 LEU D CA 3815 C C . LEU B 93 ? 1.2865 1.6777 1.1204 -0.0890 0.0100 -0.0842 594 LEU D C 3816 O O . LEU B 93 ? 1.3081 1.7529 1.1442 -0.0923 0.0380 -0.1187 594 LEU D O 3817 C CB . LEU B 93 ? 1.2654 1.5320 1.1026 0.0168 -0.0444 -0.0840 594 LEU D CB 3818 C CG . LEU B 93 ? 1.2711 1.4235 1.0599 0.0541 -0.0693 -0.0673 594 LEU D CG 3819 C CD1 . LEU B 93 ? 1.2769 1.4077 1.0906 0.1002 -0.1020 -0.0830 594 LEU D CD1 3820 C CD2 . LEU B 93 ? 1.2978 1.4157 1.0459 0.0753 -0.0585 -0.0822 594 LEU D CD2 3832 N N . GLN B 94 ? 1.2782 1.7087 1.1374 -0.1255 0.0051 -0.0710 595 GLN D N 3833 C CA . GLN B 94 ? 1.2990 1.8395 1.1843 -0.1795 0.0351 -0.0955 595 GLN D CA 3834 C C . GLN B 94 ? 1.3427 1.8835 1.1625 -0.2441 0.0627 -0.0831 595 GLN D C 3835 O O . GLN B 94 ? 1.3708 2.0043 1.2026 -0.2749 0.1003 -0.1242 595 GLN D O 3836 C CB . GLN B 94 ? 1.2902 1.8470 1.1938 -0.2167 0.0194 -0.0705 595 GLN D CB 3837 C CG . GLN B 94 ? 1.2699 1.9197 1.2599 -0.1898 0.0199 -0.1141 595 GLN D CG 3838 C CD . GLN B 94 ? 1.2963 2.0815 1.3248 -0.2320 0.0624 -0.1677 595 GLN D CD 3839 O OE1 . GLN B 94 ? 1.3374 2.1445 1.3142 -0.3048 0.0911 -0.1588 595 GLN D OE1 3840 N NE2 . GLN B 94 ? 1.2800 2.1563 1.3987 -0.1895 0.0649 -0.2280 595 GLN D NE2 3849 N N . ARG B 95 ? 1.3533 1.7904 1.1049 -0.2658 0.0423 -0.0309 596 ARG D N 3850 C CA . ARG B 95 ? 1.4054 1.8185 1.0824 -0.3296 0.0570 -0.0109 596 ARG D CA 3851 C C . ARG B 95 ? 1.4109 1.7952 1.0602 -0.2975 0.0727 -0.0263 596 ARG D C 3852 O O . ARG B 95 ? 1.4541 1.8729 1.0668 -0.3394 0.1033 -0.0409 596 ARG D O 3853 C CB . ARG B 95 ? 1.4231 1.7341 1.0454 -0.3681 0.0171 0.0488 596 ARG D CB 3854 C CG . ARG B 95 ? 1.4487 1.7853 1.0699 -0.4294 0.0042 0.0683 596 ARG D CG 3855 C CD . ARG B 95 ? 1.4222 1.6780 1.0534 -0.4132 -0.0466 0.1069 596 ARG D CD 3856 N NE . ARG B 95 ? 1.4493 1.7254 1.0797 -0.4692 -0.0631 0.1256 596 ARG D NE 3857 C CZ . ARG B 95 ? 1.5188 1.7392 1.0802 -0.5436 -0.0898 0.1631 596 ARG D CZ 3858 N NH1 . ARG B 95 ? 1.5675 1.7085 1.0580 -0.5695 -0.1046 0.1850 596 ARG D NH1 3859 N NH2 . ARG B 95 ? 1.5477 1.7845 1.1066 -0.5938 -0.1066 0.1790 596 ARG D NH2 3873 N N . TRP B 96 ? 1.3735 1.6932 1.0349 -0.2282 0.0523 -0.0238 597 TRP D N 3874 C CA . TRP B 96 ? 1.3795 1.6573 1.0100 -0.1951 0.0615 -0.0341 597 TRP D CA 3875 C C . TRP B 96 ? 1.3533 1.6397 1.0301 -0.1164 0.0569 -0.0718 597 TRP D C 3876 O O . TRP B 96 ? 1.3362 1.5395 0.9984 -0.0745 0.0323 -0.0561 597 TRP D O 3877 C CB . TRP B 96 ? 1.3799 1.5413 0.9546 -0.1996 0.0347 0.0114 597 TRP D CB 3878 C CG . TRP B 96 ? 1.4032 1.5287 0.9453 -0.2622 0.0129 0.0530 597 TRP D CG 3879 C CD1 . TRP B 96 ? 1.3831 1.4776 0.9460 -0.2661 -0.0206 0.0778 597 TRP D CD1 3880 C CD2 . TRP B 96 ? 1.4620 1.5685 0.9396 -0.3309 0.0157 0.0744 597 TRP D CD2 3881 N NE1 . TRP B 96 ? 1.4262 1.4814 0.9456 -0.3296 -0.0432 0.1122 597 TRP D NE1 3882 C CE2 . TRP B 96 ? 1.4800 1.5364 0.9411 -0.3723 -0.0233 0.1127 597 TRP D CE2 3883 C CE3 . TRP B 96 ? 1.5090 1.6305 0.9364 -0.3637 0.0443 0.0641 597 TRP D CE3 3884 C CZ2 . TRP B 96 ? 1.5519 1.5624 0.9419 -0.4456 -0.0410 0.1434 597 TRP D CZ2 3885 C CZ3 . TRP B 96 ? 1.5784 1.6582 0.9321 -0.4401 0.0325 0.0953 597 TRP D CZ3 3886 C CH2 . TRP B 96 ? 1.6035 1.6232 0.9359 -0.4807 -0.0129 0.1357 597 TRP D CH2 3897 N N . GLY B 97 ? 1.3597 1.7434 1.0899 -0.0989 0.0775 -0.1254 598 GLY D N 3898 C CA . GLY B 97 ? 1.3604 1.7461 1.1373 -0.0234 0.0601 -0.1642 598 GLY D CA 3899 C C . GLY B 97 ? 1.3695 1.7382 1.1359 0.0226 0.0642 -0.1982 598 GLY D C 3900 O O . GLY B 97 ? 1.4055 1.7189 1.1785 0.0831 0.0330 -0.2089 598 GLY D O 3904 N N . GLY B 98 ? 1.3921 1.7978 1.1362 -0.0049 0.0974 -0.2153 599 GLY D N 3905 C CA . GLY B 98 ? 1.4100 1.8793 1.1344 -0.0837 0.1337 -0.2084 599 GLY D CA 3906 C C . GLY B 98 ? 1.4423 1.8938 1.1062 -0.1115 0.1596 -0.2062 599 GLY D C 3907 O O . GLY B 98 ? 1.4429 1.7918 1.0483 -0.0990 0.1446 -0.1692 599 GLY D O 3911 N N . THR B 99 ? 1.4721 2.0278 1.1513 -0.1517 0.2001 -0.2505 600 THR D N 3912 C CA . THR B 99 ? 1.5128 2.0597 1.1260 -0.1962 0.2292 -0.2467 600 THR D CA 3913 C C . THR B 99 ? 1.5516 2.1427 1.1264 -0.2953 0.2529 -0.2279 600 THR D C 3914 O O . THR B 99 ? 1.5603 2.2654 1.1859 -0.3259 0.2779 -0.2704 600 THR D O 3915 C CB . THR B 99 ? 1.5287 2.1578 1.1830 -0.1659 0.2576 -0.3203 600 THR D CB 3916 O OG1 . THR B 99 ? 1.5043 2.0812 1.1916 -0.0730 0.2243 -0.3370 600 THR D OG1 3917 C CG2 . THR B 99 ? 1.5733 2.1835 1.1499 -0.2153 0.2872 -0.3112 600 THR D CG2 3925 N N . CYS B 100 ? 1.8652 2.3627 1.3483 -0.3479 0.2414 -0.1668 601 CYS D N 3926 C CA . CYS B 100 ? 1.8874 2.3878 1.3184 -0.4415 0.2439 -0.1337 601 CYS D CA 3927 C C . CYS B 100 ? 1.9353 2.4737 1.2940 -0.5296 0.2835 -0.1464 601 CYS D C 3928 O O . CYS B 100 ? 1.9061 2.3691 1.1907 -0.5458 0.2800 -0.1212 601 CYS D O 3929 C CB . CYS B 100 ? 1.8897 2.2534 1.2653 -0.4485 0.1929 -0.0593 601 CYS D CB 3930 S SG . CYS B 100 ? 1.9513 2.2971 1.2795 -0.5430 0.1718 -0.0143 601 CYS D SG 3935 N N . HIS B 101 ? 1.7707 1.8030 1.9013 0.0576 0.2283 -0.1735 602 HIS D N 3936 C CA . HIS B 101 ? 1.7796 1.9230 1.8795 0.0679 0.1968 -0.1889 602 HIS D CA 3937 C C . HIS B 101 ? 1.8506 1.9283 1.8525 0.0234 0.2190 -0.1409 602 HIS D C 3938 O O . HIS B 101 ? 1.9008 1.9367 1.8061 -0.0387 0.2441 -0.1016 602 HIS D O 3939 C CB . HIS B 101 ? 1.7636 2.0640 1.8206 0.0570 0.1837 -0.2061 602 HIS D CB 3940 C CG . HIS B 101 ? 1.7015 2.0684 1.8436 0.1026 0.1578 -0.2566 602 HIS D CG 3941 N ND1 . HIS B 101 ? 1.6795 2.1715 1.8576 0.1675 0.1090 -0.3080 602 HIS D ND1 3942 C CD2 . HIS B 101 ? 1.6659 1.9870 1.8584 0.0975 0.1706 -0.2638 602 HIS D CD2 3943 C CE1 . HIS B 101 ? 1.6324 2.1484 1.8824 0.1967 0.0891 -0.3460 602 HIS D CE1 3944 N NE2 . HIS B 101 ? 1.6174 2.0362 1.8834 0.1521 0.1280 -0.3179 602 HIS D NE2 3952 N N . ILE B 102 ? 1.8625 1.9240 1.8888 0.0542 0.2022 -0.1435 603 ILE D N 3953 C CA . ILE B 102 ? 1.9307 1.9142 1.8731 0.0160 0.2221 -0.0978 603 ILE D CA 3954 C C . ILE B 102 ? 1.9743 2.0465 1.8075 -0.0402 0.2233 -0.0662 603 ILE D C 3955 O O . ILE B 102 ? 2.0376 2.0263 1.7829 -0.1032 0.2438 -0.0193 603 ILE D O 3956 C CB . ILE B 102 ? 1.9323 1.8992 1.9265 0.0623 0.1986 -0.1084 603 ILE D CB 3957 C CG1 . ILE B 102 ? 1.8973 2.0079 1.9396 0.1211 0.1465 -0.1603 603 ILE D CG1 3958 C CG2 . ILE B 102 ? 1.9125 1.7569 2.0092 0.0977 0.2064 -0.1049 603 ILE D CG2 3959 C CD1 . ILE B 102 ? 1.9364 2.0853 1.9391 0.1389 0.1259 -0.1566 603 ILE D CD1 3971 N N . LEU B 103 ? 2.0155 2.2555 1.8545 -0.0128 0.1970 -0.0868 604 LEU D N 3972 C CA . LEU B 103 ? 2.0178 2.3734 1.7742 -0.0579 0.1989 -0.0421 604 LEU D CA 3973 C C . LEU B 103 ? 1.9954 2.3759 1.7131 -0.1207 0.2122 -0.0112 604 LEU D C 3974 O O . LEU B 103 ? 2.0530 2.4301 1.6991 -0.1922 0.2171 0.0511 604 LEU D O 3975 C CB . LEU B 103 ? 1.9790 2.5220 1.7500 0.0077 0.1719 -0.0703 604 LEU D CB 3976 C CG . LEU B 103 ? 1.9981 2.5305 1.7932 0.0740 0.1460 -0.1012 604 LEU D CG 3977 C CD1 . LEU B 103 ? 1.9769 2.6922 1.7629 0.1529 0.1150 -0.1341 604 LEU D CD1 3978 C CD2 . LEU B 103 ? 2.0795 2.5387 1.8169 0.0273 0.1619 -0.0469 604 LEU D CD2 3990 N N . GLY B 104 ? 1.9413 2.3422 1.7116 -0.0957 0.2112 -0.0519 605 GLY D N 3991 C CA . GLY B 104 ? 1.9427 2.3750 1.6846 -0.1485 0.2194 -0.0286 605 GLY D CA 3992 C C . GLY B 104 ? 2.0050 2.2507 1.6866 -0.2141 0.2357 0.0072 605 GLY D C 3993 O O . GLY B 104 ? 2.0405 2.1311 1.7080 -0.2069 0.2471 0.0089 605 GLY D O 3997 N N . PRO B 105 ? 2.0294 2.2859 1.6694 -0.2729 0.2332 0.0375 606 PRO D N 3998 C CA . PRO B 105 ? 2.1107 2.1775 1.6743 -0.3277 0.2372 0.0661 606 PRO D CA 3999 C C . PRO B 105 ? 2.0834 2.0362 1.6789 -0.2856 0.2584 0.0216 606 PRO D C 4000 O O . PRO B 105 ? 1.9974 2.0140 1.6888 -0.2206 0.2659 -0.0271 606 PRO D O 4001 C CB . PRO B 105 ? 2.1432 2.2910 1.6671 -0.4013 0.2147 0.1150 606 PRO D CB 4002 C CG . PRO B 105 ? 2.0461 2.4124 1.6499 -0.3625 0.2163 0.0884 606 PRO D CG 4003 C CD . PRO B 105 ? 1.9935 2.4422 1.6510 -0.2866 0.2221 0.0502 606 PRO D CD 4011 N N . ASP B 106 ? 2.1662 1.9503 1.6802 -0.3186 0.2624 0.0416 607 ASP D N 4012 C CA . ASP B 106 ? 2.1572 1.8272 1.6882 -0.2746 0.2884 0.0121 607 ASP D CA 4013 C C . ASP B 106 ? 2.1160 1.7390 1.7225 -0.2011 0.3151 -0.0105 607 ASP D C 4014 O O . ASP B 106 ? 2.0569 1.6737 1.7461 -0.1482 0.3344 -0.0374 607 ASP D O 4015 C CB . ASP B 106 ? 2.0726 1.8625 1.6735 -0.2645 0.2868 -0.0196 607 ASP D CB 4016 C CG . ASP B 106 ? 2.1204 1.9376 1.6519 -0.3372 0.2613 0.0101 607 ASP D CG 4017 O OD1 . ASP B 106 ? 2.1934 2.0075 1.6551 -0.3991 0.2350 0.0581 607 ASP D OD1 4018 O OD2 . ASP B 106 ? 2.0874 1.9291 1.6412 -0.3346 0.2636 -0.0094 607 ASP D OD2 4023 N N . CYS B 107 ? 2.1489 1.7431 1.7352 -0.2007 0.3125 0.0076 608 CYS D N 4024 C CA . CYS B 107 ? 2.1217 1.6662 1.7793 -0.1378 0.3324 -0.0024 608 CYS D CA 4025 C C . CYS B 107 ? 2.2085 1.6539 1.7848 -0.1559 0.3328 0.0323 608 CYS D C 4026 O O . CYS B 107 ? 2.2205 1.7428 1.7670 -0.1945 0.3085 0.0461 608 CYS D O 4027 C CB . CYS B 107 ? 2.0104 1.7161 1.8018 -0.0938 0.3135 -0.0422 608 CYS D CB 4028 S SG . CYS B 107 ? 1.9912 1.6507 1.8707 -0.0331 0.3164 -0.0437 608 CYS D SG 4033 N N . CYS B 108 ? 2.2723 1.5531 1.8137 -0.1223 0.3621 0.0509 609 CYS D N 4034 C CA . CYS B 108 ? 2.3713 1.5322 1.8202 -0.1346 0.3634 0.0841 609 CYS D CA 4035 C C . CYS B 108 ? 2.3227 1.4984 1.8681 -0.0814 0.3771 0.0825 609 CYS D C 4036 O O . CYS B 108 ? 2.3487 1.4163 1.9118 -0.0282 0.4107 0.0996 609 CYS D O 4037 C CB . CYS B 108 ? 2.5042 1.4571 1.8217 -0.1247 0.3831 0.1094 609 CYS D CB 4038 S SG . CYS B 108 ? 2.5860 1.4898 1.7804 -0.1875 0.3523 0.1123 609 CYS D SG 4043 N N . ILE B 109 ? 2.2590 1.5726 1.8656 -0.0914 0.3496 0.0666 610 ILE D N 4044 C CA . ILE B 109 ? 2.2205 1.5520 1.9149 -0.0467 0.3485 0.0629 610 ILE D CA 4045 C C . ILE B 109 ? 2.2383 1.6424 1.8897 -0.0819 0.3202 0.0690 610 ILE D C 4046 O O . ILE B 109 ? 2.2273 1.7477 1.8468 -0.1225 0.2973 0.0647 610 ILE D O 4047 C CB . ILE B 109 ? 2.1056 1.5472 1.9649 0.0084 0.3343 0.0243 610 ILE D CB 4048 C CG1 . ILE B 109 ? 2.0836 1.4684 1.9991 0.0415 0.3630 0.0278 610 ILE D CG1 4049 C CG2 . ILE B 109 ? 2.0803 1.5238 2.0326 0.0526 0.3206 0.0244 610 ILE D CG2 4050 C CD1 . ILE B 109 ? 1.9785 1.4598 2.0657 0.0907 0.3397 -0.0037 610 ILE D CD1 4062 N N . GLU B 110 ? 2.2674 1.6102 1.9217 -0.0631 0.3241 0.0858 611 GLU D N 4063 C CA . GLU B 110 ? 2.2875 1.6940 1.9046 -0.0894 0.2999 0.0956 611 GLU D CA 4064 C C . GLU B 110 ? 2.2449 1.6707 1.9603 -0.0335 0.2901 0.0804 611 GLU D C 4065 O O . GLU B 110 ? 2.2554 1.5719 2.0144 0.0030 0.3115 0.0946 611 GLU D O 4066 C CB . GLU B 110 ? 2.4060 1.6854 1.8836 -0.1437 0.3053 0.1431 611 GLU D CB 4067 C CG . GLU B 110 ? 2.4663 1.7213 1.8440 -0.2073 0.2955 0.1631 611 GLU D CG 4068 C CD . GLU B 110 ? 2.5981 1.7242 1.8403 -0.2646 0.2799 0.2111 611 GLU D CD 4069 O OE1 . GLU B 110 ? 2.6421 1.6885 1.8616 -0.2499 0.2854 0.2264 611 GLU D OE1 4070 O OE2 . GLU B 110 ? 2.6636 1.7631 1.8248 -0.3252 0.2557 0.2353 611 GLU D OE2 4077 N N . PRO B 111 ? 2.2052 1.7710 1.9545 -0.0210 0.2555 0.0558 612 PRO D N 4078 C CA . PRO B 111 ? 2.1734 1.7533 2.0159 0.0356 0.2318 0.0354 612 PRO D CA 4079 C C . PRO B 111 ? 2.2328 1.7617 2.0191 0.0221 0.2324 0.0657 612 PRO D C 4080 O O . PRO B 111 ? 2.2372 1.8681 1.9981 0.0229 0.2060 0.0573 612 PRO D O 4081 C CB . PRO B 111 ? 2.1196 1.8691 2.0056 0.0685 0.1882 -0.0135 612 PRO D CB 4082 C CG . PRO B 111 ? 2.1436 1.9877 1.9254 0.0145 0.1972 0.0047 612 PRO D CG 4083 C CD . PRO B 111 ? 2.1988 1.9183 1.8992 -0.0508 0.2345 0.0511 612 PRO D CD 4091 N N . HIS B 112 ? 2.3128 1.6898 2.0842 0.0208 0.2625 0.1006 613 HIS D N 4092 C CA . HIS B 112 ? 2.3453 1.6488 2.0564 0.0065 0.2673 0.1334 613 HIS D CA 4093 C C . HIS B 112 ? 2.3889 1.5257 2.1053 0.0283 0.3050 0.1676 613 HIS D C 4094 O O . HIS B 112 ? 2.4378 1.4985 2.1287 0.0327 0.3115 0.1942 613 HIS D O 4095 C CB . HIS B 112 ? 2.4875 1.7917 2.0558 -0.0647 0.2676 0.1655 613 HIS D CB 4096 C CG . HIS B 112 ? 2.5997 2.0793 2.1566 -0.0809 0.2370 0.1544 613 HIS D CG 4097 N ND1 . HIS B 112 ? 2.6896 2.2498 2.2732 -0.0507 0.2128 0.1435 613 HIS D ND1 4098 C CD2 . HIS B 112 ? 2.6154 2.2103 2.1339 -0.1179 0.2286 0.1590 613 HIS D CD2 4099 C CE1 . HIS B 112 ? 2.7097 2.4316 2.2658 -0.0606 0.1947 0.1420 613 HIS D CE1 4100 N NE2 . HIS B 112 ? 2.6566 2.4080 2.1793 -0.1029 0.2051 0.1548 613 HIS D NE2 4108 N N . GLU C 1 ? 1.9861 1.9954 2.0105 -0.1597 0.0574 -0.1639 1 GLU E N 4109 C CA . GLU C 1 ? 1.9761 2.0077 1.9569 -0.1300 0.0095 -0.1698 1 GLU E CA 4110 C C . GLU C 1 ? 1.9209 1.8887 1.8205 -0.1137 -0.0140 -0.1375 1 GLU E C 4111 O O . GLU C 1 ? 1.9152 1.8836 1.7895 -0.1077 -0.0460 -0.1429 1 GLU E O 4112 C CB . GLU C 1 ? 2.0369 2.1009 2.0203 -0.1065 0.0097 -0.1713 1 GLU E CB 4113 C CG . GLU C 1 ? 2.0678 2.2129 2.1340 -0.1167 0.0203 -0.2118 1 GLU E CG 4114 C CD . GLU C 1 ? 2.0893 2.2395 2.2274 -0.1525 0.0713 -0.2207 1 GLU E CD 4115 O OE1 . GLU C 1 ? 2.1151 2.2019 2.2311 -0.1639 0.1006 -0.1890 1 GLU E OE1 4116 O OE2 . GLU C 1 ? 2.0659 2.2839 2.2854 -0.1682 0.0831 -0.2599 1 GLU E OE2 4125 N N . VAL C 2 ? 1.6377 1.5541 1.4979 -0.1055 0.0028 -0.1049 2 VAL E N 4126 C CA . VAL C 2 ? 1.6393 1.4985 1.4309 -0.0917 -0.0172 -0.0782 2 VAL E CA 4127 C C . VAL C 2 ? 1.6370 1.4559 1.4261 -0.1132 -0.0042 -0.0665 2 VAL E C 4128 O O . VAL C 2 ? 1.6492 1.4504 1.4583 -0.1265 0.0312 -0.0549 2 VAL E O 4129 C CB . VAL C 2 ? 1.6577 1.4876 1.4063 -0.0691 -0.0097 -0.0541 2 VAL E CB 4130 C CG1 . VAL C 2 ? 1.6599 1.4371 1.3472 -0.0567 -0.0319 -0.0338 2 VAL E CG1 4131 C CG2 . VAL C 2 ? 1.6625 1.5307 1.4152 -0.0464 -0.0210 -0.0670 2 VAL E CG2 4141 N N . GLN C 3 ? 1.7907 1.5940 1.5549 -0.1145 -0.0308 -0.0676 3 GLN E N 4142 C CA . GLN C 3 ? 1.7702 1.5380 1.5324 -0.1331 -0.0213 -0.0592 3 GLN E CA 4143 C C . GLN C 3 ? 1.7020 1.4520 1.4256 -0.1281 -0.0531 -0.0567 3 GLN E C 4144 O O . GLN C 3 ? 1.6865 1.4505 1.3866 -0.1107 -0.0806 -0.0604 3 GLN E O 4145 C CB . GLN C 3 ? 1.7688 1.5643 1.5980 -0.1619 0.0032 -0.0834 3 GLN E CB 4146 C CG . GLN C 3 ? 1.7601 1.6242 1.6356 -0.1668 -0.0088 -0.1220 3 GLN E CG 4147 C CD . GLN C 3 ? 1.7458 1.6304 1.5998 -0.1607 -0.0458 -0.1376 3 GLN E CD 4148 O OE1 . GLN C 3 ? 1.7273 1.5742 1.5436 -0.1611 -0.0564 -0.1231 3 GLN E OE1 4149 N NE2 . GLN C 3 ? 1.7588 1.7069 1.6371 -0.1533 -0.0645 -0.1672 3 GLN E NE2 4158 N N . LEU C 4 ? 1.6115 1.3293 1.3301 -0.1422 -0.0463 -0.0488 4 LEU E N 4159 C CA . LEU C 4 ? 1.6059 1.3032 1.2899 -0.1399 -0.0700 -0.0439 4 LEU E CA 4160 C C . LEU C 4 ? 1.5992 1.3042 1.3106 -0.1625 -0.0634 -0.0603 4 LEU E C 4161 O O . LEU C 4 ? 1.6019 1.2867 1.3371 -0.1782 -0.0385 -0.0572 4 LEU E O 4162 C CB . LEU C 4 ? 1.6120 1.2579 1.2542 -0.1298 -0.0718 -0.0165 4 LEU E CB 4163 C CG . LEU C 4 ? 1.6227 1.2584 1.2362 -0.1068 -0.0781 -0.0036 4 LEU E CG 4164 C CD1 . LEU C 4 ? 1.6315 1.2257 1.2140 -0.0993 -0.0760 0.0167 4 LEU E CD1 4165 C CD2 . LEU C 4 ? 1.6241 1.2690 1.2161 -0.0905 -0.1059 -0.0083 4 LEU E CD2 4177 N N . LEU C 5 ? 1.6400 1.3742 1.3466 -0.1615 -0.0848 -0.0775 5 LEU E N 4178 C CA . LEU C 5 ? 1.6210 1.3698 1.3501 -0.1804 -0.0817 -0.0985 5 LEU E CA 4179 C C . LEU C 5 ? 1.5974 1.3109 1.2852 -0.1780 -0.0928 -0.0818 5 LEU E C 4180 O O . LEU C 5 ? 1.6031 1.3134 1.2502 -0.1612 -0.1144 -0.0704 5 LEU E O 4181 C CB . LEU C 5 ? 1.6419 1.4562 1.3915 -0.1787 -0.0980 -0.1324 5 LEU E CB 4182 C CG . LEU C 5 ? 1.6917 1.5540 1.4835 -0.1771 -0.0935 -0.1533 5 LEU E CG 4183 C CD1 . LEU C 5 ? 1.7211 1.5939 1.4766 -0.1474 -0.1162 -0.1393 5 LEU E CD1 4184 C CD2 . LEU C 5 ? 1.6973 1.6270 1.5402 -0.1904 -0.0965 -0.2002 5 LEU E CD2 4196 N N . GLU C 6 ? 1.5909 1.2773 1.2925 -0.1943 -0.0757 -0.0800 6 GLU E N 4197 C CA . GLU C 6 ? 1.5913 1.2463 1.2611 -0.1939 -0.0827 -0.0658 6 GLU E CA 4198 C C . GLU C 6 ? 1.5927 1.2732 1.2748 -0.2064 -0.0845 -0.0904 6 GLU E C 4199 O O . GLU C 6 ? 1.5926 1.3046 1.3185 -0.2211 -0.0737 -0.1202 6 GLU E O 4200 C CB . GLU C 6 ? 1.5914 1.1994 1.2628 -0.1979 -0.0649 -0.0452 6 GLU E CB 4201 C CG . GLU C 6 ? 1.5953 1.1820 1.2500 -0.1827 -0.0629 -0.0226 6 GLU E CG 4202 C CD . GLU C 6 ? 1.6011 1.1472 1.2471 -0.1797 -0.0509 -0.0012 6 GLU E CD 4203 O OE1 . GLU C 6 ? 1.5986 1.1275 1.2353 -0.1834 -0.0554 0.0021 6 GLU E OE1 4204 O OE2 . GLU C 6 ? 1.6112 1.1458 1.2586 -0.1714 -0.0367 0.0125 6 GLU E OE2 4211 N N . SER C 7 ? 1.5972 1.2650 1.2430 -0.2008 -0.0965 -0.0797 7 SER E N 4212 C CA . SER C 7 ? 1.6033 1.2949 1.2506 -0.2091 -0.0982 -0.1004 7 SER E CA 4213 C C . SER C 7 ? 1.6034 1.2560 1.2348 -0.2140 -0.0916 -0.0840 7 SER E C 4214 O O . SER C 7 ? 1.5974 1.2086 1.2248 -0.2127 -0.0854 -0.0612 7 SER E O 4215 C CB . SER C 7 ? 1.6183 1.3488 1.2319 -0.1920 -0.1202 -0.1053 7 SER E CB 4216 O OG . SER C 7 ? 1.6187 1.3798 1.2398 -0.1805 -0.1303 -0.1121 7 SER E OG 4222 N N . GLY C 8 ? 1.6124 1.2840 1.2354 -0.2181 -0.0934 -0.0981 8 GLY E N 4223 C CA . GLY C 8 ? 1.6148 1.2568 1.2226 -0.2217 -0.0874 -0.0844 8 GLY E CA 4224 C C . GLY C 8 ? 1.6043 1.2148 1.2463 -0.2350 -0.0684 -0.0843 8 GLY E C 4225 O O . GLY C 8 ? 1.5994 1.2092 1.2782 -0.2428 -0.0561 -0.0952 8 GLY E O 4229 N N . GLY C 9 ? 1.6048 1.1895 1.2366 -0.2361 -0.0643 -0.0709 9 GLY E N 4230 C CA . GLY C 9 ? 1.5995 1.1554 1.2601 -0.2434 -0.0480 -0.0684 9 GLY E CA 4231 C C . GLY C 9 ? 1.6058 1.1756 1.2912 -0.2561 -0.0350 -0.0947 9 GLY E C 4232 O O . GLY C 9 ? 1.6146 1.2176 1.2872 -0.2582 -0.0405 -0.1133 9 GLY E O 4236 N N . GLY C 10 ? 1.6060 1.1511 1.3256 -0.2618 -0.0172 -0.0961 10 GLY E N 4237 C CA . GLY C 10 ? 1.6145 1.1674 1.3656 -0.2735 -0.0020 -0.1232 10 GLY E CA 4238 C C . GLY C 10 ? 1.6156 1.1450 1.3677 -0.2706 0.0047 -0.1117 10 GLY E C 4239 O O . GLY C 10 ? 1.6103 1.1122 1.3527 -0.2601 0.0017 -0.0838 10 GLY E O 4243 N N . LEU C 11 ? 1.6243 1.1699 1.3902 -0.2787 0.0132 -0.1369 11 LEU E N 4244 C CA . LEU C 11 ? 1.6269 1.1565 1.4009 -0.2765 0.0217 -0.1317 11 LEU E CA 4245 C C . LEU C 11 ? 1.6251 1.1683 1.3605 -0.2725 0.0102 -0.1198 11 LEU E C 4246 O O . LEU C 11 ? 1.6316 1.2041 1.3374 -0.2736 0.0019 -0.1272 11 LEU E O 4247 C CB . LEU C 11 ? 1.6410 1.1801 1.4539 -0.2870 0.0400 -0.1671 11 LEU E CB 4248 C CG . LEU C 11 ? 1.6466 1.1756 1.4737 -0.2846 0.0508 -0.1686 11 LEU E CG 4249 C CD1 . LEU C 11 ? 1.6447 1.1325 1.4898 -0.2725 0.0570 -0.1405 11 LEU E CD1 4250 C CD2 . LEU C 11 ? 1.6639 1.2079 1.5279 -0.2953 0.0679 -0.2105 11 LEU E CD2 4262 N N . VAL C 12 ? 1.6206 1.1441 1.3585 -0.2667 0.0113 -0.1012 12 VAL E N 4263 C CA . VAL C 12 ? 1.6224 1.1553 1.3352 -0.2658 0.0064 -0.0904 12 VAL E CA 4264 C C . VAL C 12 ? 1.6199 1.1403 1.3580 -0.2629 0.0139 -0.0855 12 VAL E C 4265 O O . VAL C 12 ? 1.6144 1.1133 1.3740 -0.2544 0.0137 -0.0762 12 VAL E O 4266 C CB . VAL C 12 ? 1.6173 1.1424 1.2976 -0.2598 -0.0100 -0.0652 12 VAL E CB 4267 C CG1 . VAL C 12 ? 1.6053 1.1037 1.2970 -0.2506 -0.0175 -0.0475 12 VAL E CG1 4268 C CG2 . VAL C 12 ? 1.6263 1.1568 1.2871 -0.2613 -0.0093 -0.0540 12 VAL E CG2 4278 N N . LYS C 13 ? 1.6278 1.1648 1.3625 -0.2676 0.0214 -0.0912 13 LYS E N 4279 C CA . LYS C 13 ? 1.6261 1.1594 1.3899 -0.2651 0.0290 -0.0909 13 LYS E CA 4280 C C . LYS C 13 ? 1.6168 1.1395 1.3784 -0.2599 0.0167 -0.0686 13 LYS E C 4281 O O . LYS C 13 ? 1.6162 1.1350 1.3501 -0.2611 0.0063 -0.0545 13 LYS E O 4282 C CB . LYS C 13 ? 1.6403 1.1991 1.4046 -0.2728 0.0446 -0.1072 13 LYS E CB 4283 C CG . LYS C 13 ? 1.6530 1.2287 1.4211 -0.2774 0.0552 -0.1369 13 LYS E CG 4284 C CD . LYS C 13 ? 1.6679 1.2663 1.4498 -0.2809 0.0732 -0.1576 13 LYS E CD 4285 C CE . LYS C 13 ? 1.6816 1.2948 1.4788 -0.2845 0.0832 -0.1943 13 LYS E CE 4286 N NZ . LYS C 13 ? 1.6983 1.3341 1.5117 -0.2862 0.1016 -0.2185 13 LYS E NZ 4300 N N . PRO C 14 ? 1.6122 1.1325 1.4060 -0.2527 0.0172 -0.0680 14 PRO E N 4301 C CA . PRO C 14 ? 1.6051 1.1230 1.4049 -0.2477 0.0037 -0.0549 14 PRO E CA 4302 C C . PRO C 14 ? 1.6115 1.1382 1.3990 -0.2608 0.0070 -0.0499 14 PRO E C 4303 O O . PRO C 14 ? 1.6220 1.1642 1.4149 -0.2703 0.0239 -0.0575 14 PRO E O 4304 C CB . PRO C 14 ? 1.6042 1.1309 1.4453 -0.2376 0.0068 -0.0629 14 PRO E CB 4305 C CG . PRO C 14 ? 1.6107 1.1293 1.4633 -0.2318 0.0188 -0.0721 14 PRO E CG 4306 C CD . PRO C 14 ? 1.6166 1.1390 1.4461 -0.2471 0.0296 -0.0823 14 PRO E CD 4314 N N . GLY C 15 ? 1.6098 1.1249 1.3818 -0.2602 -0.0064 -0.0366 15 GLY E N 4315 C CA . GLY C 15 ? 1.6231 1.1373 1.3848 -0.2718 -0.0002 -0.0278 15 GLY E CA 4316 C C . GLY C 15 ? 1.6366 1.1435 1.3521 -0.2738 0.0021 -0.0166 15 GLY E C 4317 O O . GLY C 15 ? 1.6532 1.1501 1.3522 -0.2781 0.0053 -0.0024 15 GLY E O 4321 N N . GLY C 16 ? 1.6332 1.1458 1.3311 -0.2695 0.0012 -0.0239 16 GLY E N 4322 C CA . GLY C 16 ? 1.6463 1.1624 1.3030 -0.2682 0.0001 -0.0185 16 GLY E CA 4323 C C . GLY C 16 ? 1.6434 1.1411 1.2810 -0.2613 -0.0166 -0.0033 16 GLY E C 4324 O O . GLY C 16 ? 1.6319 1.1143 1.2870 -0.2582 -0.0272 0.0013 16 GLY E O 4328 N N . SER C 17 ? 1.6562 1.1598 1.2579 -0.2568 -0.0199 0.0018 17 SER E N 4329 C CA . SER C 17 ? 1.6575 1.1456 1.2394 -0.2484 -0.0345 0.0159 17 SER E CA 4330 C C . SER C 17 ? 1.6532 1.1570 1.2171 -0.2415 -0.0436 0.0075 17 SER E C 4331 O O . SER C 17 ? 1.6601 1.1899 1.2162 -0.2431 -0.0379 -0.0074 17 SER E O 4332 C CB . SER C 17 ? 1.6877 1.1642 1.2448 -0.2467 -0.0282 0.0369 17 SER E CB 4333 O OG . SER C 17 ? 1.6943 1.1580 1.2769 -0.2566 -0.0160 0.0419 17 SER E OG 4339 N N . LEU C 18 ? 1.6437 1.1351 1.2042 -0.2339 -0.0576 0.0137 18 LEU E N 4340 C CA . LEU C 18 ? 1.6392 1.1472 1.1897 -0.2280 -0.0657 0.0051 18 LEU E CA 4341 C C . LEU C 18 ? 1.6425 1.1374 1.1756 -0.2165 -0.0792 0.0197 18 LEU E C 4342 O O . LEU C 18 ? 1.6420 1.1115 1.1795 -0.2143 -0.0834 0.0318 18 LEU E O 4343 C CB . LEU C 18 ? 1.6187 1.1285 1.2005 -0.2323 -0.0627 -0.0104 18 LEU E CB 4344 C CG . LEU C 18 ? 1.6185 1.1446 1.2215 -0.2422 -0.0489 -0.0315 18 LEU E CG 4345 C CD1 . LEU C 18 ? 1.6054 1.1196 1.2427 -0.2441 -0.0424 -0.0391 18 LEU E CD1 4346 C CD2 . LEU C 18 ? 1.6314 1.1929 1.2202 -0.2434 -0.0488 -0.0503 18 LEU E CD2 4358 N N . ARG C 19 ? 1.6473 1.1633 1.1646 -0.2087 -0.0866 0.0146 19 ARG E N 4359 C CA . ARG C 19 ? 1.6525 1.1601 1.1540 -0.1954 -0.0992 0.0265 19 ARG E CA 4360 C C . ARG C 19 ? 1.6373 1.1649 1.1510 -0.1925 -0.1053 0.0122 19 ARG E C 4361 O O . ARG C 19 ? 1.6407 1.2030 1.1535 -0.1920 -0.1065 -0.0039 19 ARG E O 4362 C CB . ARG C 19 ? 1.6844 1.1992 1.1499 -0.1829 -0.1021 0.0401 19 ARG E CB 4363 C CG . ARG C 19 ? 1.6955 1.1966 1.1459 -0.1666 -0.1139 0.0543 19 ARG E CG 4364 C CD . ARG C 19 ? 1.7364 1.2351 1.1503 -0.1508 -0.1130 0.0749 19 ARG E CD 4365 N NE . ARG C 19 ? 1.7524 1.2231 1.1575 -0.1359 -0.1204 0.0920 19 ARG E NE 4366 C CZ . ARG C 19 ? 1.7617 1.2493 1.1521 -0.1166 -0.1332 0.0927 19 ARG E CZ 4367 N NH1 . ARG C 19 ? 1.7787 1.2360 1.1645 -0.1030 -0.1379 0.1076 19 ARG E NH1 4368 N NH2 . ARG C 19 ? 1.7559 1.2928 1.1405 -0.1105 -0.1413 0.0755 19 ARG E NH2 4382 N N . LEU C 20 ? 1.6236 1.1326 1.1505 -0.1901 -0.1081 0.0165 20 LEU E N 4383 C CA . LEU C 20 ? 1.6133 1.1376 1.1534 -0.1871 -0.1095 0.0069 20 LEU E CA 4384 C C . LEU C 20 ? 1.6238 1.1581 1.1439 -0.1718 -0.1225 0.0123 20 LEU E C 4385 O O . LEU C 20 ? 1.6363 1.1481 1.1370 -0.1618 -0.1300 0.0283 20 LEU E O 4386 C CB . LEU C 20 ? 1.6019 1.1042 1.1581 -0.1865 -0.1047 0.0125 20 LEU E CB 4387 C CG . LEU C 20 ? 1.5961 1.0841 1.1704 -0.1955 -0.0936 0.0118 20 LEU E CG 4388 C CD1 . LEU C 20 ? 1.5932 1.0644 1.1759 -0.1875 -0.0902 0.0203 20 LEU E CD1 4389 C CD2 . LEU C 20 ? 1.5938 1.1002 1.1900 -0.2088 -0.0803 -0.0060 20 LEU E CD2 4401 N N . SER C 21 ? 1.6212 1.1900 1.1511 -0.1700 -0.1244 -0.0032 21 SER E N 4402 C CA . SER C 21 ? 1.6312 1.2168 1.1469 -0.1530 -0.1372 -0.0009 21 SER E CA 4403 C C . SER C 21 ? 1.6177 1.2146 1.1584 -0.1529 -0.1335 -0.0100 21 SER E C 4404 O O . SER C 21 ? 1.6053 1.2077 1.1763 -0.1672 -0.1193 -0.0221 21 SER E O 4405 C CB . SER C 21 ? 1.6465 1.2755 1.1503 -0.1462 -0.1451 -0.0135 21 SER E CB 4406 O OG . SER C 21 ? 1.6651 1.2845 1.1421 -0.1450 -0.1441 -0.0023 21 SER E OG 4412 N N . CYS C 22 ? 1.6244 1.2223 1.1538 -0.1361 -0.1435 -0.0031 22 CYS E N 4413 C CA . CYS C 22 ? 1.6157 1.2274 1.1669 -0.1338 -0.1382 -0.0104 22 CYS E CA 4414 C C . CYS C 22 ? 1.6268 1.2642 1.1687 -0.1139 -0.1526 -0.0128 22 CYS E C 4415 O O . CYS C 22 ? 1.6427 1.2590 1.1565 -0.0972 -0.1644 0.0027 22 CYS E O 4416 C CB . CYS C 22 ? 1.6124 1.1868 1.1600 -0.1317 -0.1314 0.0042 22 CYS E CB 4417 S SG . CYS C 22 ? 1.6094 1.1978 1.1776 -0.1267 -0.1190 0.0005 22 CYS E SG 4422 N N . ALA C 23 ? 1.6212 1.3044 1.1915 -0.1157 -0.1503 -0.0338 23 ALA E N 4423 C CA . ALA C 23 ? 1.6318 1.3502 1.1994 -0.0951 -0.1648 -0.0403 23 ALA E CA 4424 C C . ALA C 23 ? 1.6237 1.3551 1.2185 -0.0935 -0.1551 -0.0471 23 ALA E C 4425 O O . ALA C 23 ? 1.6115 1.3606 1.2451 -0.1115 -0.1369 -0.0621 23 ALA E O 4426 C CB . ALA C 23 ? 1.6366 1.4125 1.2163 -0.0946 -0.1740 -0.0645 23 ALA E CB 4432 N N . ALA C 24 ? 1.6347 1.3559 1.2112 -0.0715 -0.1645 -0.0359 24 ALA E N 4433 C CA . ALA C 24 ? 1.6311 1.3637 1.2280 -0.0668 -0.1542 -0.0404 24 ALA E CA 4434 C C . ALA C 24 ? 1.6324 1.4268 1.2582 -0.0573 -0.1604 -0.0628 24 ALA E C 4435 O O . ALA C 24 ? 1.6436 1.4653 1.2584 -0.0419 -0.1803 -0.0684 24 ALA E O 4436 C CB . ALA C 24 ? 1.6442 1.3371 1.2101 -0.0475 -0.1606 -0.0223 24 ALA E CB 4442 N N . SER C 25 ? 1.6246 1.4434 1.2882 -0.0651 -0.1418 -0.0750 25 SER E N 4443 C CA . SER C 25 ? 1.6250 1.5073 1.3259 -0.0572 -0.1450 -0.0996 25 SER E CA 4444 C C . SER C 25 ? 1.6266 1.5107 1.3450 -0.0530 -0.1258 -0.0972 25 SER E C 4445 O O . SER C 25 ? 1.6243 1.4802 1.3492 -0.0681 -0.1001 -0.0867 25 SER E O 4446 C CB . SER C 25 ? 1.6140 1.5465 1.3663 -0.0810 -0.1365 -0.1308 25 SER E CB 4447 O OG . SER C 25 ? 1.6161 1.5513 1.3484 -0.0830 -0.1537 -0.1348 25 SER E OG 4453 N N . GLY C 26 ? 1.6350 1.5532 1.3589 -0.0296 -0.1375 -0.1057 26 GLY E N 4454 C CA . GLY C 26 ? 1.6396 1.5677 1.3807 -0.0226 -0.1192 -0.1062 26 GLY E CA 4455 C C . GLY C 26 ? 1.6552 1.5377 1.3481 0.0021 -0.1271 -0.0846 26 GLY E C 4456 O O . GLY C 26 ? 1.6636 1.5530 1.3621 0.0124 -0.1135 -0.0847 26 GLY E O 4460 N N . PHE C 27 ? 1.6622 1.4996 1.3107 0.0111 -0.1474 -0.0683 27 PHE E N 4461 C CA . PHE C 27 ? 1.6804 1.4738 1.2898 0.0332 -0.1567 -0.0537 27 PHE E CA 4462 C C . PHE C 27 ? 1.6921 1.4467 1.2671 0.0423 -0.1794 -0.0404 27 PHE E C 4463 O O . PHE C 27 ? 1.6867 1.4511 1.2625 0.0334 -0.1874 -0.0403 27 PHE E O 4464 C CB . PHE C 27 ? 1.6811 1.4383 1.2748 0.0242 -0.1375 -0.0421 27 PHE E CB 4465 C CG . PHE C 27 ? 1.6720 1.3910 1.2497 0.0038 -0.1349 -0.0293 27 PHE E CG 4466 C CD1 . PHE C 27 ? 1.6561 1.3890 1.2599 -0.0217 -0.1181 -0.0318 27 PHE E CD1 4467 C CD2 . PHE C 27 ? 1.6815 1.3517 1.2239 0.0099 -0.1481 -0.0174 27 PHE E CD2 4468 C CE1 . PHE C 27 ? 1.6493 1.3481 1.2402 -0.0382 -0.1155 -0.0208 27 PHE E CE1 4469 C CE2 . PHE C 27 ? 1.6730 1.3133 1.2049 -0.0079 -0.1457 -0.0074 27 PHE E CE2 4470 C CZ . PHE C 27 ? 1.6567 1.3112 1.2108 -0.0307 -0.1299 -0.0081 27 PHE E CZ 4480 N N . THR C 28 ? 1.7120 1.4233 1.2589 0.0599 -0.1875 -0.0305 28 THR E N 4481 C CA . THR C 28 ? 1.7308 1.3984 1.2501 0.0687 -0.2036 -0.0161 28 THR E CA 4482 C C . THR C 28 ? 1.7312 1.3446 1.2308 0.0554 -0.1993 -0.0065 28 THR E C 4483 O O . THR C 28 ? 1.7356 1.3347 1.2305 0.0595 -0.1937 -0.0112 28 THR E O 4484 C CB . THR C 28 ? 1.7622 1.4201 1.2735 0.1016 -0.2168 -0.0150 28 THR E CB 4485 O OG1 . THR C 28 ? 1.7613 1.4779 1.2958 0.1173 -0.2199 -0.0285 28 THR E OG1 4486 C CG2 . THR C 28 ? 1.7887 1.4091 1.2775 0.1119 -0.2292 0.0034 28 THR E CG2 4494 N N . LEU C 29 ? 1.7291 1.3176 1.2176 0.0414 -0.2023 0.0050 29 LEU E N 4495 C CA . LEU C 29 ? 1.7281 1.2721 1.2045 0.0275 -0.1991 0.0113 29 LEU E CA 4496 C C . LEU C 29 ? 1.7555 1.2584 1.2217 0.0434 -0.2063 0.0103 29 LEU E C 4497 O O . LEU C 29 ? 1.7560 1.2333 1.2181 0.0359 -0.2047 0.0063 29 LEU E O 4498 C CB . LEU C 29 ? 1.7248 1.2523 1.1942 0.0113 -0.2001 0.0231 29 LEU E CB 4499 C CG . LEU C 29 ? 1.6982 1.2583 1.1800 -0.0097 -0.1915 0.0196 29 LEU E CG 4500 C CD1 . LEU C 29 ? 1.7007 1.2422 1.1718 -0.0223 -0.1927 0.0303 29 LEU E CD1 4501 C CD2 . LEU C 29 ? 1.6785 1.2416 1.1715 -0.0244 -0.1771 0.0142 29 LEU E CD2 4513 N N . ILE C 30 ? 1.7815 1.2797 1.2465 0.0667 -0.2146 0.0116 30 ILE E N 4514 C CA . ILE C 30 ? 1.8137 1.2689 1.2758 0.0820 -0.2197 0.0078 30 ILE E CA 4515 C C . ILE C 30 ? 1.8104 1.2733 1.2748 0.0864 -0.2172 -0.0120 30 ILE E C 4516 O O . ILE C 30 ? 1.8281 1.2581 1.2919 0.0881 -0.2203 -0.0226 30 ILE E O 4517 C CB . ILE C 30 ? 1.8470 1.2979 1.3093 0.1112 -0.2270 0.0134 30 ILE E CB 4518 C CG1 . ILE C 30 ? 1.8589 1.3073 1.3108 0.1132 -0.2296 0.0360 30 ILE E CG1 4519 C CG2 . ILE C 30 ? 1.8855 1.2843 1.3514 0.1253 -0.2292 0.0075 30 ILE E CG2 4520 C CD1 . ILE C 30 ? 1.8962 1.3476 1.3439 0.1475 -0.2373 0.0459 30 ILE E CD1 4532 N N . ASN C 31 ? 1.7913 1.3005 1.2598 0.0883 -0.2101 -0.0186 31 ASN E N 4533 C CA . ASN C 31 ? 1.7953 1.3179 1.2602 0.0976 -0.2047 -0.0345 31 ASN E CA 4534 C C . ASN C 31 ? 1.7852 1.2994 1.2388 0.0826 -0.1994 -0.0360 31 ASN E C 4535 O O . ASN C 31 ? 1.8007 1.3131 1.2438 0.0940 -0.2003 -0.0504 31 ASN E O 4536 C CB . ASN C 31 ? 1.7829 1.3581 1.2588 0.1039 -0.1935 -0.0381 31 ASN E CB 4537 C CG . ASN C 31 ? 1.7986 1.3907 1.2868 0.1271 -0.2008 -0.0433 31 ASN E CG 4538 O OD1 . ASN C 31 ? 1.8272 1.3891 1.3117 0.1461 -0.2114 -0.0479 31 ASN E OD1 4539 N ND2 . ASN C 31 ? 1.7828 1.4244 1.2903 0.1265 -0.1944 -0.0445 31 ASN E ND2 4546 N N . TYR C 32 ? 1.7628 1.2750 1.2176 0.0601 -0.1947 -0.0227 32 TYR E N 4547 C CA . TYR C 32 ? 1.7533 1.2641 1.1985 0.0485 -0.1881 -0.0210 32 TYR E CA 4548 C C . TYR C 32 ? 1.7500 1.2276 1.1957 0.0324 -0.1959 -0.0170 32 TYR E C 4549 O O . TYR C 32 ? 1.7481 1.2083 1.2016 0.0234 -0.2001 -0.0086 32 TYR E O 4550 C CB . TYR C 32 ? 1.7315 1.2729 1.1834 0.0358 -0.1697 -0.0098 32 TYR E CB 4551 C CG . TYR C 32 ? 1.7344 1.3126 1.1944 0.0476 -0.1570 -0.0138 32 TYR E CG 4552 C CD1 . TYR C 32 ? 1.7292 1.3293 1.2087 0.0503 -0.1594 -0.0171 32 TYR E CD1 4553 C CD2 . TYR C 32 ? 1.7462 1.3410 1.1944 0.0580 -0.1417 -0.0142 32 TYR E CD2 4554 C CE1 . TYR C 32 ? 1.7314 1.3704 1.2256 0.0601 -0.1472 -0.0238 32 TYR E CE1 4555 C CE2 . TYR C 32 ? 1.7514 1.3809 1.2105 0.0675 -0.1260 -0.0175 32 TYR E CE2 4556 C CZ . TYR C 32 ? 1.7418 1.3940 1.2276 0.0670 -0.1289 -0.0238 32 TYR E CZ 4557 O OH . TYR C 32 ? 1.7464 1.4384 1.2502 0.0756 -0.1126 -0.0301 32 TYR E OH 4567 N N . ARG C 33 ? 1.7528 1.2256 1.1897 0.0310 -0.1972 -0.0231 33 ARG E N 4568 C CA . ARG C 33 ? 1.7459 1.1968 1.1885 0.0140 -0.2019 -0.0205 33 ARG E CA 4569 C C . ARG C 33 ? 1.7213 1.1854 1.1651 -0.0025 -0.1889 -0.0037 33 ARG E C 4570 O O . ARG C 33 ? 1.7180 1.2038 1.1537 0.0022 -0.1769 0.0016 33 ARG E O 4571 C CB . ARG C 33 ? 1.7622 1.2094 1.1991 0.0224 -0.2120 -0.0393 33 ARG E CB 4572 C CG . ARG C 33 ? 1.7537 1.1865 1.2021 0.0051 -0.2162 -0.0390 33 ARG E CG 4573 C CD . ARG C 33 ? 1.7731 1.2065 1.2250 0.0136 -0.2307 -0.0654 33 ARG E CD 4574 N NE . ARG C 33 ? 1.7750 1.2388 1.2056 0.0269 -0.2306 -0.0664 33 ARG E NE 4575 C CZ . ARG C 33 ? 1.7915 1.2693 1.2210 0.0377 -0.2450 -0.0894 33 ARG E CZ 4576 N NH1 . ARG C 33 ? 1.7993 1.3067 1.2026 0.0553 -0.2438 -0.0847 33 ARG E NH1 4577 N NH2 . ARG C 33 ? 1.8046 1.2678 1.2612 0.0319 -0.2596 -0.1177 33 ARG E NH2 4591 N N . MET C 34 ? 1.7088 1.1586 1.1636 -0.0210 -0.1887 0.0050 34 MET E N 4592 C CA . MET C 34 ? 1.6875 1.1485 1.1481 -0.0375 -0.1763 0.0170 34 MET E CA 4593 C C . MET C 34 ? 1.6835 1.1335 1.1458 -0.0463 -0.1770 0.0175 34 MET E C 4594 O O . MET C 34 ? 1.6927 1.1247 1.1589 -0.0472 -0.1884 0.0087 34 MET E O 4595 C CB . MET C 34 ? 1.6787 1.1396 1.1481 -0.0498 -0.1751 0.0239 34 MET E CB 4596 C CG . MET C 34 ? 1.6821 1.1639 1.1528 -0.0391 -0.1754 0.0224 34 MET E CG 4597 S SD . MET C 34 ? 1.6715 1.1906 1.1515 -0.0371 -0.1587 0.0199 34 MET E SD 4598 C CE . MET C 34 ? 1.6505 1.1792 1.1485 -0.0622 -0.1444 0.0246 34 MET E CE 4608 N N . ASN C 35 ? 1.6723 1.1338 1.1366 -0.0526 -0.1635 0.0267 35 ASN E N 4609 C CA . ASN C 35 ? 1.6700 1.1254 1.1366 -0.0572 -0.1631 0.0288 35 ASN E CA 4610 C C . ASN C 35 ? 1.6534 1.1097 1.1345 -0.0754 -0.1483 0.0391 35 ASN E C 4611 O O . ASN C 35 ? 1.6451 1.1118 1.1347 -0.0832 -0.1367 0.0426 35 ASN E O 4612 C CB . ASN C 35 ? 1.6865 1.1539 1.1355 -0.0366 -0.1609 0.0302 35 ASN E CB 4613 C CG . ASN C 35 ? 1.7064 1.1778 1.1412 -0.0171 -0.1774 0.0135 35 ASN E CG 4614 O OD1 . ASN C 35 ? 1.7176 1.1904 1.1499 -0.0089 -0.1914 0.0005 35 ASN E OD1 4615 N ND2 . ASN C 35 ? 1.7127 1.1894 1.1415 -0.0088 -0.1764 0.0100 35 ASN E ND2 4622 N N . TRP C 36 ? 1.6500 1.0986 1.1381 -0.0817 -0.1494 0.0399 36 TRP E N 4623 C CA . TRP C 36 ? 1.6392 1.0880 1.1419 -0.0951 -0.1338 0.0478 36 TRP E CA 4624 C C . TRP C 36 ? 1.6507 1.1000 1.1487 -0.0817 -0.1285 0.0555 36 TRP E C 4625 O O . TRP C 36 ? 1.6597 1.1103 1.1506 -0.0699 -0.1432 0.0492 36 TRP E O 4626 C CB . TRP C 36 ? 1.6278 1.0682 1.1445 -0.1136 -0.1374 0.0433 36 TRP E CB 4627 C CG . TRP C 36 ? 1.6229 1.0656 1.1401 -0.1238 -0.1385 0.0410 36 TRP E CG 4628 C CD1 . TRP C 36 ? 1.6313 1.0647 1.1408 -0.1216 -0.1502 0.0387 36 TRP E CD1 4629 C CD2 . TRP C 36 ? 1.6143 1.0713 1.1405 -0.1350 -0.1275 0.0399 36 TRP E CD2 4630 N NE1 . TRP C 36 ? 1.6305 1.0724 1.1374 -0.1271 -0.1479 0.0404 36 TRP E NE1 4631 C CE2 . TRP C 36 ? 1.6185 1.0792 1.1361 -0.1357 -0.1359 0.0381 36 TRP E CE2 4632 C CE3 . TRP C 36 ? 1.6076 1.0751 1.1511 -0.1438 -0.1107 0.0386 36 TRP E CE3 4633 C CZ2 . TRP C 36 ? 1.6149 1.0977 1.1372 -0.1424 -0.1318 0.0327 36 TRP E CZ2 4634 C CZ3 . TRP C 36 ? 1.6020 1.0892 1.1573 -0.1548 -0.1054 0.0292 36 TRP E CZ3 4635 C CH2 . TRP C 36 ? 1.6050 1.1037 1.1478 -0.1531 -0.1178 0.0251 36 TRP E CH2 4646 N N . VAL C 37 ? 1.6547 1.1040 1.1592 -0.0822 -0.1068 0.0682 37 VAL E N 4647 C CA . VAL C 37 ? 1.6736 1.1200 1.1716 -0.0655 -0.0975 0.0819 37 VAL E CA 4648 C C . VAL C 37 ? 1.6688 1.1040 1.1926 -0.0803 -0.0773 0.0889 37 VAL E C 4649 O O . VAL C 37 ? 1.6608 1.0946 1.2044 -0.0976 -0.0606 0.0873 37 VAL E O 4650 C CB . VAL C 37 ? 1.6996 1.1515 1.1762 -0.0435 -0.0839 0.0968 37 VAL E CB 4651 C CG1 . VAL C 37 ? 1.7288 1.1772 1.1911 -0.0197 -0.0743 0.1157 37 VAL E CG1 4652 C CG2 . VAL C 37 ? 1.7057 1.1709 1.1583 -0.0287 -0.1032 0.0855 37 VAL E CG2 4662 N N . ARG C 38 ? 1.6756 1.1059 1.2029 -0.0727 -0.0794 0.0930 38 ARG E N 4663 C CA . ARG C 38 ? 1.6741 1.0917 1.2283 -0.0848 -0.0607 0.0974 38 ARG E CA 4664 C C . ARG C 38 ? 1.7072 1.1127 1.2567 -0.0624 -0.0396 0.1214 38 ARG E C 4665 O O . ARG C 38 ? 1.7315 1.1436 1.2512 -0.0338 -0.0456 0.1340 38 ARG E O 4666 C CB . ARG C 38 ? 1.6589 1.0794 1.2265 -0.0936 -0.0755 0.0843 38 ARG E CB 4667 C CG . ARG C 38 ? 1.6715 1.1022 1.2266 -0.0701 -0.0938 0.0848 38 ARG E CG 4668 C CD . ARG C 38 ? 1.6694 1.0997 1.2479 -0.0721 -0.0924 0.0817 38 ARG E CD 4669 N NE . ARG C 38 ? 1.6446 1.0800 1.2429 -0.0966 -0.1020 0.0623 38 ARG E NE 4670 C CZ . ARG C 38 ? 1.6399 1.0896 1.2473 -0.0953 -0.1204 0.0484 38 ARG E CZ 4671 N NH1 . ARG C 38 ? 1.6558 1.1223 1.2554 -0.0698 -0.1361 0.0467 38 ARG E NH1 4672 N NH2 . ARG C 38 ? 1.6228 1.0733 1.2488 -0.1188 -0.1221 0.0351 38 ARG E NH2 4686 N N . GLN C 39 ? 1.7134 1.1010 1.2919 -0.0736 -0.0139 0.1274 39 GLN E N 4687 C CA . GLN C 39 ? 1.7525 1.1199 1.3312 -0.0522 0.0121 0.1545 39 GLN E CA 4688 C C . GLN C 39 ? 1.7543 1.1040 1.3678 -0.0621 0.0265 0.1523 39 GLN E C 4689 O O . GLN C 39 ? 1.7449 1.0841 1.3943 -0.0885 0.0454 0.1403 39 GLN E O 4690 C CB . GLN C 39 ? 1.7739 1.1289 1.3583 -0.0546 0.0435 0.1695 39 GLN E CB 4691 C CG . GLN C 39 ? 1.8254 1.1533 1.4073 -0.0297 0.0768 0.2045 39 GLN E CG 4692 C CD . GLN C 39 ? 1.8502 1.1646 1.4446 -0.0351 0.1136 0.2197 39 GLN E CD 4693 O OE1 . GLN C 39 ? 1.8269 1.1463 1.4564 -0.0668 0.1226 0.1986 39 GLN E OE1 4694 N NE2 . GLN C 39 ? 1.9015 1.2022 1.4676 -0.0026 0.1358 0.2562 39 GLN E NE2 4703 N N . ALA C 40 ? 1.9170 1.2676 1.5223 -0.0394 0.0164 0.1604 40 ALA E N 4704 C CA . ALA C 40 ? 1.9289 1.2637 1.5670 -0.0437 0.0294 0.1587 40 ALA E CA 4705 C C . ALA C 40 ? 1.9284 1.2268 1.5891 -0.0406 0.0713 0.1807 40 ALA E C 4706 O O . ALA C 40 ? 1.9758 1.2626 1.6191 -0.0260 0.0895 0.2047 40 ALA E O 4707 C CB . ALA C 40 ? 1.9802 1.3286 1.6051 -0.0143 0.0096 0.1643 40 ALA E CB 4713 N N . PRO C 41 ? 1.8139 1.0930 1.5163 -0.0547 0.0896 0.1718 41 PRO E N 4714 C CA . PRO C 41 ? 1.8539 1.0927 1.5890 -0.0556 0.1336 0.1889 41 PRO E CA 4715 C C . PRO C 41 ? 1.9125 1.1265 1.6224 -0.0120 0.1523 0.2342 41 PRO E C 4716 O O . PRO C 41 ? 1.9299 1.1458 1.6263 0.0176 0.1410 0.2467 41 PRO E O 4717 C CB . PRO C 41 ? 1.8463 1.0743 1.6271 -0.0728 0.1417 0.1665 41 PRO E CB 4718 C CG . PRO C 41 ? 1.7943 1.0608 1.5685 -0.0931 0.1062 0.1327 41 PRO E CG 4719 C CD . PRO C 41 ? 1.7835 1.0763 1.5086 -0.0717 0.0737 0.1436 41 PRO E CD 4727 N N . GLY C 42 ? 2.0261 1.2203 1.7294 -0.0064 0.1816 0.2590 42 GLY E N 4728 C CA . GLY C 42 ? 2.0955 1.2622 1.7724 0.0367 0.2073 0.3077 42 GLY E CA 4729 C C . GLY C 42 ? 2.1134 1.3132 1.7233 0.0786 0.1746 0.3253 42 GLY E C 4730 O O . GLY C 42 ? 2.1731 1.3591 1.7500 0.1230 0.1894 0.3662 42 GLY E O 4734 N N . LYS C 43 ? 1.9707 1.2146 1.5611 0.0664 0.1312 0.2938 43 LYS E N 4735 C CA . LYS C 43 ? 1.9770 1.2584 1.5117 0.1020 0.0963 0.2991 43 LYS E CA 4736 C C . LYS C 43 ? 1.9599 1.2639 1.4663 0.0939 0.0851 0.2906 43 LYS E C 4737 O O . LYS C 43 ? 1.9408 1.2339 1.4713 0.0614 0.1030 0.2812 43 LYS E O 4738 C CB . LYS C 43 ? 1.9372 1.2519 1.4780 0.0987 0.0542 0.2674 43 LYS E CB 4739 C CG . LYS C 43 ? 1.9451 1.2420 1.5220 0.1007 0.0637 0.2680 43 LYS E CG 4740 C CD . LYS C 43 ? 1.9217 1.2583 1.4975 0.1115 0.0237 0.2446 43 LYS E CD 4741 C CE . LYS C 43 ? 1.9666 1.3290 1.4991 0.1669 0.0064 0.2659 43 LYS E CE 4742 N NZ . LYS C 43 ? 1.9469 1.3520 1.4904 0.1773 -0.0307 0.2393 43 LYS E NZ 4756 N N . GLY C 44 ? 1.9686 1.3078 1.4267 0.1251 0.0545 0.2904 44 GLY E N 4757 C CA . GLY C 44 ? 1.9624 1.3234 1.3891 0.1257 0.0446 0.2842 44 GLY E CA 4758 C C . GLY C 44 ? 1.8994 1.2801 1.3455 0.0871 0.0164 0.2422 44 GLY E C 4759 O O . GLY C 44 ? 1.8607 1.2355 1.3457 0.0554 0.0101 0.2201 44 GLY E O 4763 N N . LEU C 45 ? 1.8946 1.2987 1.3113 0.0926 0.0006 0.2325 45 LEU E N 4764 C CA . LEU C 45 ? 1.8446 1.2636 1.2755 0.0611 -0.0229 0.1979 45 LEU E CA 4765 C C . LEU C 45 ? 1.8279 1.2769 1.2469 0.0697 -0.0653 0.1707 45 LEU E C 4766 O O . LEU C 45 ? 1.8583 1.3298 1.2447 0.1057 -0.0808 0.1744 45 LEU E O 4767 C CB . LEU C 45 ? 1.8503 1.2749 1.2643 0.0602 -0.0127 0.2006 45 LEU E CB 4768 C CG . LEU C 45 ? 1.8698 1.2693 1.3028 0.0498 0.0322 0.2243 45 LEU E CG 4769 C CD1 . LEU C 45 ? 1.8776 1.2906 1.2933 0.0528 0.0406 0.2254 45 LEU E CD1 4770 C CD2 . LEU C 45 ? 1.8346 1.2170 1.3219 0.0083 0.0435 0.2087 45 LEU E CD2 4782 N N . GLU C 46 ? 1.7839 1.2348 1.2310 0.0373 -0.0826 0.1426 46 GLU E N 4783 C CA . GLU C 46 ? 1.7674 1.2419 1.2159 0.0377 -0.1179 0.1139 46 GLU E CA 4784 C C . GLU C 46 ? 1.7371 1.2112 1.1949 0.0113 -0.1298 0.0916 46 GLU E C 4785 O O . GLU C 46 ? 1.7115 1.1697 1.1927 -0.0183 -0.1192 0.0892 46 GLU E O 4786 C CB . GLU C 46 ? 1.7525 1.2267 1.2320 0.0274 -0.1244 0.1051 46 GLU E CB 4787 C CG . GLU C 46 ? 1.7408 1.2416 1.2306 0.0277 -0.1571 0.0747 46 GLU E CG 4788 C CD . GLU C 46 ? 1.7232 1.2249 1.2501 0.0126 -0.1596 0.0648 46 GLU E CD 4789 O OE1 . GLU C 46 ? 1.7223 1.2506 1.2633 0.0189 -0.1829 0.0423 46 GLU E OE1 4790 O OE2 . GLU C 46 ? 1.7115 1.1903 1.2570 -0.0061 -0.1378 0.0762 46 GLU E OE2 4797 N N . TRP C 47 ? 1.7445 1.2377 1.1839 0.0247 -0.1519 0.0744 47 TRP E N 4798 C CA . TRP C 47 ? 1.7234 1.2127 1.1719 0.0043 -0.1632 0.0544 47 TRP E CA 4799 C C . TRP C 47 ? 1.6986 1.1822 1.1805 -0.0210 -0.1752 0.0359 47 TRP E C 4800 O O . TRP C 47 ? 1.7020 1.1992 1.1965 -0.0150 -0.1888 0.0238 47 TRP E O 4801 C CB . TRP C 47 ? 1.7434 1.2528 1.1678 0.0266 -0.1826 0.0374 47 TRP E CB 4802 C CG . TRP C 47 ? 1.7278 1.2291 1.1660 0.0084 -0.1947 0.0159 47 TRP E CG 4803 C CD1 . TRP C 47 ? 1.7201 1.2095 1.1548 -0.0012 -0.1853 0.0205 47 TRP E CD1 4804 C CD2 . TRP C 47 ? 1.7230 1.2261 1.1845 -0.0012 -0.2162 -0.0128 47 TRP E CD2 4805 N NE1 . TRP C 47 ? 1.7135 1.1942 1.1631 -0.0130 -0.1999 -0.0002 47 TRP E NE1 4806 C CE2 . TRP C 47 ? 1.7162 1.2021 1.1840 -0.0149 -0.2170 -0.0204 47 TRP E CE2 4807 C CE3 . TRP C 47 ? 1.7265 1.2453 1.2087 0.0005 -0.2334 -0.0337 47 TRP E CE3 4808 C CZ2 . TRP C 47 ? 1.7170 1.1934 1.2103 -0.0271 -0.2309 -0.0447 47 TRP E CZ2 4809 C CZ3 . TRP C 47 ? 1.7238 1.2374 1.2363 -0.0149 -0.2475 -0.0618 47 TRP E CZ3 4810 C CH2 . TRP C 47 ? 1.7210 1.2100 1.2384 -0.0288 -0.2445 -0.0655 47 TRP E CH2 4821 N N . VAL C 48 ? 1.6775 1.1441 1.1736 -0.0471 -0.1692 0.0340 48 VAL E N 4822 C CA . VAL C 48 ? 1.6597 1.1176 1.1838 -0.0714 -0.1738 0.0227 48 VAL E CA 4823 C C . VAL C 48 ? 1.6616 1.1140 1.1917 -0.0780 -0.1884 0.0047 48 VAL E C 4824 O O . VAL C 48 ? 1.6660 1.1232 1.2158 -0.0805 -0.2015 -0.0139 48 VAL E O 4825 C CB . VAL C 48 ? 1.6422 1.0862 1.1765 -0.0939 -0.1551 0.0342 48 VAL E CB 4826 C CG1 . VAL C 48 ? 1.6306 1.0678 1.1880 -0.1156 -0.1569 0.0255 48 VAL E CG1 4827 C CG2 . VAL C 48 ? 1.6444 1.0884 1.1808 -0.0895 -0.1371 0.0494 48 VAL E CG2 4837 N N . SER C 49 ? 1.6612 1.1035 1.1789 -0.0806 -0.1847 0.0092 49 SER E N 4838 C CA . SER C 49 ? 1.6682 1.0974 1.1926 -0.0861 -0.1944 -0.0035 49 SER E CA 4839 C C . SER C 49 ? 1.6770 1.1056 1.1807 -0.0735 -0.1955 -0.0019 49 SER E C 4840 O O . SER C 49 ? 1.6736 1.1119 1.1609 -0.0660 -0.1853 0.0109 49 SER E O 4841 C CB . SER C 49 ? 1.6595 1.0701 1.1994 -0.1093 -0.1856 0.0032 49 SER E CB 4842 O OG . SER C 49 ? 1.6731 1.0651 1.2138 -0.1110 -0.1893 -0.0003 49 SER E OG 4848 N N . SER C 50 ? 1.6911 1.1074 1.2008 -0.0716 -0.2057 -0.0160 50 SER E N 4849 C CA . SER C 50 ? 1.7024 1.1172 1.1964 -0.0583 -0.2078 -0.0175 50 SER E CA 4850 C C . SER C 50 ? 1.7155 1.1027 1.2236 -0.0656 -0.2105 -0.0220 50 SER E C 4851 O O . SER C 50 ? 1.7236 1.0938 1.2553 -0.0776 -0.2130 -0.0312 50 SER E O 4852 C CB . SER C 50 ? 1.7202 1.1539 1.2006 -0.0348 -0.2192 -0.0350 50 SER E CB 4853 O OG . SER C 50 ? 1.7366 1.1650 1.2371 -0.0345 -0.2344 -0.0620 50 SER E OG 4859 N N . ILE C 51 ? 1.7216 1.1040 1.2178 -0.0575 -0.2079 -0.0148 51 ILE E N 4860 C CA . ILE C 51 ? 1.7425 1.0953 1.2484 -0.0585 -0.2086 -0.0143 51 ILE E CA 4861 C C . ILE C 51 ? 1.7569 1.1124 1.2506 -0.0382 -0.2126 -0.0181 51 ILE E C 4862 O O . ILE C 51 ? 1.7445 1.1229 1.2224 -0.0306 -0.2084 -0.0086 51 ILE E O 4863 C CB . ILE C 51 ? 1.7378 1.0787 1.2429 -0.0722 -0.1976 0.0085 51 ILE E CB 4864 C CG1 . ILE C 51 ? 1.7695 1.0770 1.2787 -0.0671 -0.1956 0.0156 51 ILE E CG1 4865 C CG2 . ILE C 51 ? 1.7169 1.0861 1.2045 -0.0700 -0.1921 0.0216 51 ILE E CG2 4866 C CD1 . ILE C 51 ? 1.7772 1.0694 1.2841 -0.0785 -0.1838 0.0380 51 ILE E CD1 4878 N N . SER C 52 ? 1.7851 1.1178 1.2915 -0.0300 -0.2194 -0.0349 52 SER E N 4879 C CA . SER C 52 ? 1.8029 1.1371 1.3010 -0.0085 -0.2235 -0.0426 52 SER E CA 4880 C C . SER C 52 ? 1.8096 1.1332 1.3009 -0.0031 -0.2172 -0.0201 52 SER E C 4881 O O . SER C 52 ? 1.8050 1.1185 1.2958 -0.0154 -0.2101 0.0003 52 SER E O 4882 C CB . SER C 52 ? 1.8360 1.1457 1.3555 -0.0016 -0.2317 -0.0706 52 SER E CB 4883 O OG . SER C 52 ? 1.8584 1.1239 1.4031 -0.0144 -0.2251 -0.0645 52 SER E OG 4889 N N . SER C 53 A 1.8238 1.1537 1.3088 0.0180 -0.2204 -0.0253 52 SER E N 4890 C CA . SER C 53 A 1.8334 1.1623 1.3114 0.0297 -0.2176 -0.0066 52 SER E CA 4891 C C . SER C 53 A 1.8665 1.1481 1.3537 0.0281 -0.2132 0.0084 52 SER E C 4892 O O . SER C 53 A 1.8684 1.1496 1.3449 0.0266 -0.2081 0.0325 52 SER E O 4893 C CB . SER C 53 A 1.8471 1.1909 1.3222 0.0550 -0.2222 -0.0189 52 SER E CB 4894 O OG . SER C 53 A 1.8231 1.2094 1.2889 0.0573 -0.2213 -0.0296 52 SER E OG 4900 N N . SER C 54 ? 1.8975 1.1401 1.4054 0.0293 -0.2137 -0.0071 53 SER E N 4901 C CA . SER C 54 ? 1.9395 1.1281 1.4624 0.0281 -0.2039 0.0077 53 SER E CA 4902 C C . SER C 54 ? 1.9330 1.1061 1.4638 0.0018 -0.1936 0.0208 53 SER E C 4903 O O . SER C 54 ? 1.9699 1.0981 1.5124 -0.0019 -0.1801 0.0384 53 SER E O 4904 C CB . SER C 54 ? 1.9774 1.1284 1.5306 0.0347 -0.2050 -0.0193 53 SER E CB 4905 O OG . SER C 54 ? 1.9607 1.1254 1.5320 0.0193 -0.2123 -0.0522 53 SER E OG 4911 N N . SER C 55 ? 1.8903 1.0995 1.4158 -0.0149 -0.1976 0.0139 54 SER E N 4912 C CA . SER C 55 ? 1.8803 1.0817 1.4164 -0.0397 -0.1887 0.0213 54 SER E CA 4913 C C . SER C 55 ? 1.9057 1.0711 1.4820 -0.0532 -0.1845 0.0011 54 SER E C 4914 O O . SER C 55 ? 1.9131 1.0591 1.5074 -0.0728 -0.1719 0.0096 54 SER E O 4915 C CB . SER C 55 ? 1.8946 1.0833 1.4132 -0.0408 -0.1755 0.0566 54 SER E CB 4916 O OG . SER C 55 ? 1.8785 1.1033 1.3666 -0.0255 -0.1813 0.0691 54 SER E OG 4922 N N . SER C 56 ? 1.9210 1.0810 1.5147 -0.0429 -0.1943 -0.0289 55 SER E N 4923 C CA . SER C 56 ? 1.9479 1.0794 1.5881 -0.0554 -0.1925 -0.0582 55 SER E CA 4924 C C . SER C 56 ? 1.9170 1.0873 1.5707 -0.0688 -0.2047 -0.0875 55 SER E C 4925 O O . SER C 56 ? 1.9233 1.0827 1.6143 -0.0898 -0.1990 -0.1000 55 SER E O 4926 C CB . SER C 56 ? 1.9825 1.0945 1.6382 -0.0368 -0.1988 -0.0839 55 SER E CB 4927 O OG . SER C 56 ? 2.0139 1.0921 1.6559 -0.0191 -0.1886 -0.0555 55 SER E OG 4933 N N . TYR C 57 ? 1.8876 1.1044 1.5114 -0.0549 -0.2200 -0.0971 56 TYR E N 4934 C CA . TYR C 57 ? 1.8648 1.1226 1.4923 -0.0588 -0.2332 -0.1219 56 TYR E CA 4935 C C . TYR C 57 ? 1.8262 1.1111 1.4294 -0.0670 -0.2291 -0.0961 56 TYR E C 4936 O O . TYR C 57 ? 1.8069 1.1105 1.3747 -0.0567 -0.2274 -0.0754 56 TYR E O 4937 C CB . TYR C 57 ? 1.8676 1.1585 1.4758 -0.0343 -0.2496 -0.1482 56 TYR E CB 4938 C CG . TYR C 57 ? 1.9072 1.1776 1.5436 -0.0254 -0.2560 -0.1837 56 TYR E CG 4939 C CD1 . TYR C 57 ? 1.9311 1.1708 1.5632 -0.0125 -0.2494 -0.1746 56 TYR E CD1 4940 C CD2 . TYR C 57 ? 1.9234 1.2079 1.5943 -0.0285 -0.2691 -0.2296 56 TYR E CD2 4941 C CE1 . TYR C 57 ? 1.9712 1.1885 1.6330 -0.0038 -0.2535 -0.2090 56 TYR E CE1 4942 C CE2 . TYR C 57 ? 1.9627 1.2291 1.6655 -0.0215 -0.2744 -0.2683 56 TYR E CE2 4943 C CZ . TYR C 57 ? 1.9870 1.2166 1.6853 -0.0096 -0.2654 -0.2571 56 TYR E CZ 4944 O OH . TYR C 57 ? 2.0298 1.2378 1.7634 -0.0021 -0.2691 -0.2973 56 TYR E OH 4954 N N . ILE C 58 ? 1.8174 1.1047 1.4453 -0.0863 -0.2262 -0.1002 57 ILE E N 4955 C CA . ILE C 58 ? 1.7849 1.0945 1.3972 -0.0952 -0.2210 -0.0794 57 ILE E CA 4956 C C . ILE C 58 ? 1.7739 1.1173 1.4017 -0.0962 -0.2332 -0.1038 57 ILE E C 4957 O O . ILE C 58 ? 1.7913 1.1354 1.4563 -0.1009 -0.2415 -0.1358 57 ILE E O 4958 C CB . ILE C 58 ? 1.7868 1.0682 1.4109 -0.1161 -0.2021 -0.0542 57 ILE E CB 4959 C CG1 . ILE C 58 ? 1.7987 1.0574 1.3966 -0.1082 -0.1924 -0.0259 57 ILE E CG1 4960 C CG2 . ILE C 58 ? 1.7562 1.0620 1.3736 -0.1270 -0.1973 -0.0416 57 ILE E CG2 4961 C CD1 . ILE C 58 ? 1.8129 1.0439 1.4143 -0.1223 -0.1732 0.0009 57 ILE E CD1 4973 N N . HIS C 59 ? 1.7893 1.1618 1.3916 -0.0903 -0.2338 -0.0899 58 HIS E N 4974 C CA . HIS C 59 ? 1.7992 1.2065 1.4096 -0.0849 -0.2453 -0.1071 58 HIS E CA 4975 C C . HIS C 59 ? 1.7771 1.1946 1.3764 -0.0918 -0.2344 -0.0817 58 HIS E C 4976 O O . HIS C 59 ? 1.7869 1.1976 1.3603 -0.0920 -0.2224 -0.0550 58 HIS E O 4977 C CB . HIS C 59 ? 1.8202 1.2592 1.4031 -0.0557 -0.2610 -0.1228 58 HIS E CB 4978 C CG . HIS C 59 ? 1.8445 1.2803 1.4411 -0.0468 -0.2739 -0.1562 58 HIS E CG 4979 N ND1 . HIS C 59 ? 1.8488 1.2678 1.4948 -0.0632 -0.2775 -0.1848 58 HIS E ND1 4980 C CD2 . HIS C 59 ? 1.8602 1.3070 1.4312 -0.0236 -0.2821 -0.1677 58 HIS E CD2 4981 C CE1 . HIS C 59 ? 1.8609 1.2792 1.5131 -0.0506 -0.2883 -0.2146 58 HIS E CE1 4982 N NE2 . HIS C 59 ? 1.8703 1.3069 1.4751 -0.0256 -0.2922 -0.2051 58 HIS E NE2 4990 N N . TYR C 60 ? 1.7108 1.1469 1.3349 -0.0973 -0.2389 -0.0936 59 TYR E N 4991 C CA . TYR C 60 ? 1.6907 1.1380 1.3088 -0.1010 -0.2294 -0.0739 59 TYR E CA 4992 C C . TYR C 60 ? 1.6942 1.1796 1.3116 -0.0806 -0.2437 -0.0871 59 TYR E C 4993 O O . TYR C 60 ? 1.7109 1.2191 1.3414 -0.0683 -0.2627 -0.1174 59 TYR E O 4994 C CB . TYR C 60 ? 1.6824 1.1138 1.3332 -0.1282 -0.2159 -0.0695 59 TYR E CB 4995 C CG . TYR C 60 ? 1.6870 1.0828 1.3343 -0.1443 -0.2006 -0.0526 59 TYR E CG 4996 C CD1 . TYR C 60 ? 1.6759 1.0633 1.2923 -0.1448 -0.1886 -0.0260 59 TYR E CD1 4997 C CD2 . TYR C 60 ? 1.7076 1.0793 1.3847 -0.1576 -0.1972 -0.0638 59 TYR E CD2 4998 C CE1 . TYR C 60 ? 1.6852 1.0469 1.2940 -0.1540 -0.1771 -0.0105 59 TYR E CE1 4999 C CE2 . TYR C 60 ? 1.7204 1.0581 1.3892 -0.1668 -0.1817 -0.0431 59 TYR E CE2 5000 C CZ . TYR C 60 ? 1.7092 1.0448 1.3407 -0.1630 -0.1734 -0.0162 59 TYR E CZ 5001 O OH . TYR C 60 ? 1.7269 1.0352 1.3460 -0.1669 -0.1605 0.0043 59 TYR E OH 5011 N N . ALA C 61 ? 1.6828 1.1762 1.2855 -0.0749 -0.2344 -0.0655 60 ALA E N 5012 C CA . ALA C 61 ? 1.6904 1.2177 1.2933 -0.0533 -0.2452 -0.0722 60 ALA E CA 5013 C C . ALA C 61 ? 1.6834 1.2232 1.3344 -0.0694 -0.2495 -0.0918 60 ALA E C 5014 O O . ALA C 61 ? 1.6684 1.1862 1.3415 -0.0966 -0.2338 -0.0839 60 ALA E O 5015 C CB . ALA C 61 ? 1.6870 1.2113 1.2621 -0.0413 -0.2294 -0.0401 60 ALA E CB 5021 N N . ASP C 62 ? 1.6972 1.2767 1.3644 -0.0509 -0.2706 -0.1185 61 ASP E N 5022 C CA . ASP C 62 ? 1.6925 1.2927 1.4145 -0.0655 -0.2766 -0.1444 61 ASP E CA 5023 C C . ASP C 62 ? 1.6735 1.2638 1.4089 -0.0800 -0.2571 -0.1226 61 ASP E C 5024 O O . ASP C 62 ? 1.6643 1.2514 1.4441 -0.1060 -0.2489 -0.1339 61 ASP E O 5025 C CB . ASP C 62 ? 1.7120 1.3684 1.4438 -0.0353 -0.3047 -0.1756 61 ASP E CB 5026 C CG . ASP C 62 ? 1.7329 1.4070 1.4700 -0.0268 -0.3263 -0.2127 61 ASP E CG 5027 O OD1 . ASP C 62 ? 1.7310 1.3730 1.4890 -0.0529 -0.3187 -0.2226 61 ASP E OD1 5028 O OD2 . ASP C 62 ? 1.7557 1.4765 1.4755 0.0081 -0.3503 -0.2325 61 ASP E OD2 5033 N N . SER C 63 ? 1.6716 1.2560 1.3708 -0.0633 -0.2472 -0.0922 62 SER E N 5034 C CA . SER C 63 ? 1.6574 1.2329 1.3690 -0.0739 -0.2286 -0.0743 62 SER E CA 5035 C C . SER C 63 ? 1.6399 1.1784 1.3570 -0.1081 -0.2060 -0.0613 62 SER E C 5036 O O . SER C 63 ? 1.6288 1.1630 1.3661 -0.1237 -0.1908 -0.0559 62 SER E O 5037 C CB . SER C 63 ? 1.6667 1.2388 1.3415 -0.0475 -0.2203 -0.0454 62 SER E CB 5038 O OG . SER C 63 ? 1.6662 1.2086 1.3043 -0.0499 -0.2074 -0.0235 62 SER E OG 5044 N N . VAL C 64 ? 1.6413 1.1565 1.3389 -0.1167 -0.2044 -0.0573 63 VAL E N 5045 C CA . VAL C 64 ? 1.6316 1.1151 1.3231 -0.1414 -0.1851 -0.0417 63 VAL E CA 5046 C C . VAL C 64 ? 1.6384 1.1083 1.3559 -0.1623 -0.1840 -0.0552 63 VAL E C 5047 O O . VAL C 64 ? 1.6368 1.0857 1.3570 -0.1826 -0.1664 -0.0433 63 VAL E O 5048 C CB . VAL C 64 ? 1.6319 1.0982 1.2809 -0.1328 -0.1805 -0.0223 63 VAL E CB 5049 C CG1 . VAL C 64 ? 1.6329 1.0742 1.2745 -0.1495 -0.1736 -0.0170 63 VAL E CG1 5050 C CG2 . VAL C 64 ? 1.6237 1.0872 1.2592 -0.1299 -0.1649 -0.0027 63 VAL E CG2 5060 N N . LYS C 65 ? 1.6514 1.1336 1.3881 -0.1559 -0.2015 -0.0803 64 LYS E N 5061 C CA . LYS C 65 ? 1.6656 1.1296 1.4335 -0.1749 -0.1986 -0.0954 64 LYS E CA 5062 C C . LYS C 65 ? 1.6651 1.1160 1.4654 -0.2023 -0.1764 -0.0895 64 LYS E C 5063 O O . LYS C 65 ? 1.6559 1.1301 1.4833 -0.2069 -0.1734 -0.0968 64 LYS E O 5064 C CB . LYS C 65 ? 1.6794 1.1714 1.4827 -0.1667 -0.2206 -0.1345 64 LYS E CB 5065 C CG . LYS C 65 ? 1.6942 1.1850 1.4734 -0.1480 -0.2377 -0.1463 64 LYS E CG 5066 C CD . LYS C 65 ? 1.7125 1.2322 1.5361 -0.1444 -0.2585 -0.1930 64 LYS E CD 5067 C CE . LYS C 65 ? 1.7297 1.2582 1.5250 -0.1200 -0.2780 -0.2093 64 LYS E CE 5068 N NZ . LYS C 65 ? 1.7403 1.2219 1.5222 -0.1292 -0.2661 -0.1970 64 LYS E NZ 5082 N N . GLY C 66 ? 1.6791 1.0935 1.4747 -0.2176 -0.1596 -0.0746 65 GLY E N 5083 C CA . GLY C 66 ? 1.6895 1.0884 1.5127 -0.2418 -0.1348 -0.0664 65 GLY E CA 5084 C C . GLY C 66 ? 1.6790 1.0739 1.4699 -0.2457 -0.1170 -0.0382 65 GLY E C 5085 O O . GLY C 66 ? 1.6948 1.0716 1.4895 -0.2613 -0.0936 -0.0229 65 GLY E O 5089 N N . ARG C 67 ? 1.6572 1.0695 1.4173 -0.2305 -0.1263 -0.0320 66 ARG E N 5090 C CA . ARG C 67 ? 1.6474 1.0610 1.3824 -0.2337 -0.1113 -0.0131 66 ARG E CA 5091 C C . ARG C 67 ? 1.6494 1.0474 1.3376 -0.2260 -0.1106 0.0060 66 ARG E C 5092 O O . ARG C 67 ? 1.6547 1.0478 1.3229 -0.2324 -0.0957 0.0208 66 ARG E O 5093 C CB . ARG C 67 ? 1.6271 1.0678 1.3678 -0.2236 -0.1175 -0.0203 66 ARG E CB 5094 C CG . ARG C 67 ? 1.6255 1.0890 1.4146 -0.2296 -0.1176 -0.0395 66 ARG E CG 5095 C CD . ARG C 67 ? 1.6112 1.0978 1.4053 -0.2183 -0.1187 -0.0417 66 ARG E CD 5096 N NE . ARG C 67 ? 1.6079 1.1033 1.3826 -0.1928 -0.1372 -0.0417 66 ARG E NE 5097 C CZ . ARG C 67 ? 1.6039 1.0891 1.3440 -0.1816 -0.1340 -0.0251 66 ARG E CZ 5098 N NH1 . ARG C 67 ? 1.5996 1.0700 1.3231 -0.1938 -0.1167 -0.0125 66 ARG E NH1 5099 N NH2 . ARG C 67 ? 1.6081 1.1006 1.3318 -0.1571 -0.1470 -0.0225 66 ARG E NH2 5113 N N . PHE C 68 ? 1.6477 1.0427 1.3192 -0.2110 -0.1269 0.0035 67 PHE E N 5114 C CA . PHE C 68 ? 1.6495 1.0349 1.2829 -0.2024 -0.1277 0.0180 67 PHE E CA 5115 C C . PHE C 68 ? 1.6725 1.0333 1.3009 -0.2002 -0.1304 0.0215 67 PHE E C 5116 O O . PHE C 68 ? 1.6833 1.0365 1.3368 -0.2007 -0.1377 0.0068 67 PHE E O 5117 C CB . PHE C 68 ? 1.6347 1.0343 1.2518 -0.1856 -0.1395 0.0155 67 PHE E CB 5118 C CG . PHE C 68 ? 1.6188 1.0351 1.2392 -0.1851 -0.1331 0.0164 67 PHE E CG 5119 C CD1 . PHE C 68 ? 1.6151 1.0362 1.2505 -0.1987 -0.1197 0.0164 67 PHE E CD1 5120 C CD2 . PHE C 68 ? 1.6127 1.0376 1.2220 -0.1697 -0.1375 0.0183 67 PHE E CD2 5121 C CE1 . PHE C 68 ? 1.6043 1.0373 1.2465 -0.1971 -0.1126 0.0154 67 PHE E CE1 5122 C CE2 . PHE C 68 ? 1.6052 1.0383 1.2210 -0.1682 -0.1280 0.0212 67 PHE E CE2 5123 C CZ . PHE C 68 ? 1.6003 1.0368 1.2342 -0.1819 -0.1164 0.0184 67 PHE E CZ 5133 N N . THR C 69 ? 1.6830 1.0335 1.2816 -0.1964 -0.1248 0.0386 68 THR E N 5134 C CA . THR C 69 ? 1.7087 1.0338 1.2984 -0.1889 -0.1269 0.0455 68 THR E CA 5135 C C . THR C 69 ? 1.7041 1.0378 1.2598 -0.1730 -0.1345 0.0536 68 THR E C 5136 O O . THR C 69 ? 1.7037 1.0488 1.2370 -0.1719 -0.1282 0.0656 68 THR E O 5137 C CB . THR C 69 ? 1.7419 1.0411 1.3328 -0.1978 -0.1077 0.0633 68 THR E CB 5138 O OG1 . THR C 69 ? 1.7398 1.0546 1.3070 -0.2007 -0.0960 0.0777 68 THR E OG1 5139 C CG2 . THR C 69 ? 1.7526 1.0395 1.3883 -0.2150 -0.0981 0.0520 68 THR E CG2 5147 N N . ILE C 70 ? 1.7025 1.0354 1.2565 -0.1600 -0.1483 0.0437 69 ILE E N 5148 C CA . ILE C 70 ? 1.6981 1.0427 1.2267 -0.1447 -0.1549 0.0483 69 ILE E CA 5149 C C . ILE C 70 ? 1.7283 1.0511 1.2433 -0.1345 -0.1538 0.0609 69 ILE E C 5150 O O . ILE C 70 ? 1.7552 1.0469 1.2842 -0.1365 -0.1499 0.0624 69 ILE E O 5151 C CB . ILE C 70 ? 1.6872 1.0435 1.2171 -0.1325 -0.1676 0.0334 69 ILE E CB 5152 C CG1 . ILE C 70 ? 1.6807 1.0543 1.1895 -0.1192 -0.1700 0.0379 69 ILE E CG1 5153 C CG2 . ILE C 70 ? 1.7083 1.0444 1.2531 -0.1268 -0.1763 0.0197 69 ILE E CG2 5154 C CD1 . ILE C 70 ? 1.6730 1.0617 1.1784 -0.1065 -0.1767 0.0277 69 ILE E CD1 5166 N N . SER C 71 ? 1.7271 1.0670 1.2188 -0.1228 -0.1561 0.0691 70 SER E N 5167 C CA . SER C 71 ? 1.7587 1.0832 1.2339 -0.1068 -0.1567 0.0830 70 SER E CA 5168 C C . SER C 71 ? 1.7479 1.1040 1.2070 -0.0911 -0.1658 0.0803 70 SER E C 5169 O O . SER C 71 ? 1.7186 1.1070 1.1799 -0.0968 -0.1668 0.0706 70 SER E O 5170 C CB . SER C 71 ? 1.7855 1.0992 1.2466 -0.1095 -0.1435 0.1042 70 SER E CB 5171 O OG . SER C 71 ? 1.7648 1.1125 1.2164 -0.1182 -0.1400 0.1030 70 SER E OG 5177 N N . ARG C 72 ? 1.7747 1.1208 1.2223 -0.0711 -0.1705 0.0883 71 ARG E N 5178 C CA . ARG C 72 ? 1.7670 1.1473 1.2048 -0.0546 -0.1794 0.0836 71 ARG E CA 5179 C C . ARG C 72 ? 1.8046 1.1805 1.2225 -0.0312 -0.1821 0.1006 71 ARG E C 5180 O O . ARG C 72 ? 1.8424 1.1770 1.2550 -0.0251 -0.1756 0.1178 71 ARG E O 5181 C CB . ARG C 72 ? 1.7557 1.1372 1.2053 -0.0477 -0.1865 0.0673 71 ARG E CB 5182 C CG . ARG C 72 ? 1.7870 1.1284 1.2420 -0.0356 -0.1895 0.0668 71 ARG E CG 5183 C CD . ARG C 72 ? 1.7865 1.1423 1.2425 -0.0171 -0.1980 0.0534 71 ARG E CD 5184 N NE . ARG C 72 ? 1.7604 1.1341 1.2239 -0.0240 -0.1994 0.0357 71 ARG E NE 5185 C CZ . ARG C 72 ? 1.7533 1.1519 1.2150 -0.0111 -0.2023 0.0247 71 ARG E CZ 5186 N NH1 . ARG C 72 ? 1.7378 1.1505 1.2006 -0.0147 -0.2006 0.0136 71 ARG E NH1 5187 N NH2 . ARG C 72 ? 1.7653 1.1769 1.2235 0.0075 -0.2057 0.0260 71 ARG E NH2 5201 N N . ASP C 73 ? 1.7979 1.2175 1.2075 -0.0173 -0.1904 0.0957 72 ASP E N 5202 C CA . ASP C 73 ? 1.8349 1.2608 1.2245 0.0116 -0.1966 0.1102 72 ASP E CA 5203 C C . ASP C 73 ? 1.8228 1.2849 1.2221 0.0281 -0.2081 0.0941 72 ASP E C 5204 O O . ASP C 73 ? 1.8006 1.3171 1.2056 0.0271 -0.2133 0.0797 72 ASP E O 5205 C CB . ASP C 73 ? 1.8472 1.3050 1.2137 0.0157 -0.1961 0.1200 72 ASP E CB 5206 C CG . ASP C 73 ? 1.8973 1.3585 1.2354 0.0511 -0.2020 0.1412 72 ASP E CG 5207 O OD1 . ASP C 73 ? 1.9144 1.3652 1.2560 0.0731 -0.2088 0.1432 72 ASP E OD1 5208 O OD2 . ASP C 73 ? 1.9239 1.3995 1.2339 0.0598 -0.1993 0.1564 72 ASP E OD2 5213 N N . ASN C 74 ? 1.8399 1.2731 1.2454 0.0428 -0.2107 0.0940 73 ASN E N 5214 C CA . ASN C 74 ? 1.8295 1.2949 1.2468 0.0582 -0.2190 0.0776 73 ASN E CA 5215 C C . ASN C 74 ? 1.8453 1.3565 1.2533 0.0840 -0.2294 0.0803 73 ASN E C 5216 O O . ASN C 74 ? 1.8231 1.3864 1.2474 0.0877 -0.2349 0.0612 73 ASN E O 5217 C CB . ASN C 74 ? 1.8527 1.2758 1.2769 0.0719 -0.2196 0.0756 73 ASN E CB 5218 C CG . ASN C 74 ? 1.8370 1.2288 1.2738 0.0499 -0.2135 0.0643 73 ASN E CG 5219 O OD1 . ASN C 74 ? 1.8065 1.2222 1.2528 0.0402 -0.2131 0.0468 73 ASN E OD1 5220 N ND2 . ASN C 74 ? 1.8624 1.2023 1.3004 0.0434 -0.2076 0.0743 73 ASN E ND2 5227 N N . ALA C 75 ? 1.8878 1.3817 1.2708 0.1034 -0.2309 0.1045 74 ALA E N 5228 C CA . ALA C 75 ? 1.9117 1.4525 1.2800 0.1346 -0.2434 0.1090 74 ALA E CA 5229 C C . ALA C 75 ? 1.8782 1.4891 1.2530 0.1204 -0.2489 0.0886 74 ALA E C 5230 O O . ALA C 75 ? 1.8710 1.5447 1.2580 0.1350 -0.2611 0.0702 74 ALA E O 5231 C CB . ALA C 75 ? 1.9723 1.4764 1.3055 0.1599 -0.2403 0.1445 74 ALA E CB 5237 N N . GLU C 76 ? 1.8592 1.4603 1.2311 0.0914 -0.2393 0.0886 75 GLU E N 5238 C CA . GLU C 76 ? 1.8298 1.4903 1.2127 0.0741 -0.2416 0.0660 75 GLU E CA 5239 C C . GLU C 76 ? 1.7798 1.4554 1.2028 0.0452 -0.2343 0.0392 75 GLU E C 5240 O O . GLU C 76 ? 1.7537 1.4731 1.1975 0.0265 -0.2321 0.0168 75 GLU E O 5241 C CB . GLU C 76 ? 1.8384 1.4811 1.1990 0.0591 -0.2327 0.0788 75 GLU E CB 5242 C CG . GLU C 76 ? 1.8392 1.5484 1.1927 0.0613 -0.2406 0.0622 75 GLU E CG 5243 C CD . GLU C 76 ? 1.8873 1.6322 1.2083 0.1036 -0.2563 0.0738 75 GLU E CD 5244 O OE1 . GLU C 76 ? 1.8982 1.7024 1.2061 0.1120 -0.2656 0.0600 75 GLU E OE1 5245 O OE2 . GLU C 76 ? 1.9182 1.6330 1.2264 0.1308 -0.2597 0.0956 75 GLU E OE2 5252 N N . ASN C 77 ? 1.7722 1.4108 1.2059 0.0431 -0.2290 0.0416 76 ASN E N 5253 C CA . ASN C 77 ? 1.7353 1.3850 1.2002 0.0225 -0.2196 0.0224 76 ASN E CA 5254 C C . ASN C 77 ? 1.7091 1.3504 1.1831 -0.0095 -0.2069 0.0179 76 ASN E C 5255 O O . ASN C 77 ? 1.6830 1.3533 1.1854 -0.0268 -0.1977 0.0002 76 ASN E O 5256 C CB . ASN C 77 ? 1.7228 1.4388 1.2163 0.0290 -0.2237 -0.0014 76 ASN E CB 5257 C CG . ASN C 77 ? 1.7042 1.4222 1.2231 0.0231 -0.2128 -0.0123 76 ASN E CG 5258 O OD1 . ASN C 77 ? 1.7136 1.3913 1.2208 0.0317 -0.2112 -0.0024 76 ASN E OD1 5259 N ND2 . ASN C 77 ? 1.6819 1.4482 1.2374 0.0086 -0.2034 -0.0342 76 ASN E ND2 5266 N N . SER C 78 ? 1.7196 1.3193 1.1730 -0.0169 -0.2040 0.0347 77 SER E N 5267 C CA . SER C 78 ? 1.6994 1.2925 1.1599 -0.0437 -0.1932 0.0313 77 SER E CA 5268 C C . SER C 78 ? 1.6974 1.2368 1.1537 -0.0550 -0.1860 0.0430 77 SER E C 5269 O O . SER C 78 ? 1.7182 1.2209 1.1629 -0.0434 -0.1897 0.0550 77 SER E O 5270 C CB . SER C 78 ? 1.7140 1.3250 1.1574 -0.0435 -0.1959 0.0346 77 SER E CB 5271 O OG . SER C 78 ? 1.7204 1.3891 1.1669 -0.0292 -0.2065 0.0198 77 SER E OG 5277 N N . LEU C 79 ? 1.6747 1.2121 1.1450 -0.0770 -0.1756 0.0368 78 LEU E N 5278 C CA . LEU C 79 ? 1.6714 1.1689 1.1415 -0.0877 -0.1703 0.0439 78 LEU E CA 5279 C C . LEU C 79 ? 1.6642 1.1611 1.1368 -0.1060 -0.1623 0.0445 78 LEU E C 5280 O O . LEU C 79 ? 1.6507 1.1778 1.1352 -0.1160 -0.1568 0.0331 78 LEU E O 5281 C CB . LEU C 79 ? 1.6551 1.1508 1.1390 -0.0905 -0.1651 0.0368 78 LEU E CB 5282 C CG . LEU C 79 ? 1.6507 1.1181 1.1370 -0.0993 -0.1616 0.0396 78 LEU E CG 5283 C CD1 . LEU C 79 ? 1.6702 1.1059 1.1481 -0.0900 -0.1709 0.0428 78 LEU E CD1 5284 C CD2 . LEU C 79 ? 1.6393 1.1154 1.1343 -0.0992 -0.1534 0.0355 78 LEU E CD2 5296 N N . TYR C 80 ? 1.6751 1.1388 1.1414 -0.1110 -0.1603 0.0551 79 TYR E N 5297 C CA . TYR C 80 ? 1.6720 1.1347 1.1403 -0.1268 -0.1514 0.0564 79 TYR E CA 5298 C C . TYR C 80 ? 1.6650 1.0996 1.1471 -0.1380 -0.1468 0.0571 79 TYR E C 5299 O O . TYR C 80 ? 1.6729 1.0838 1.1579 -0.1321 -0.1521 0.0588 79 TYR E O 5300 C CB . TYR C 80 ? 1.7019 1.1605 1.1472 -0.1200 -0.1504 0.0705 79 TYR E CB 5301 C CG . TYR C 80 ? 1.7165 1.2078 1.1439 -0.1023 -0.1587 0.0703 79 TYR E CG 5302 C CD1 . TYR C 80 ? 1.7066 1.2440 1.1364 -0.1062 -0.1593 0.0542 79 TYR E CD1 5303 C CD2 . TYR C 80 ? 1.7433 1.2219 1.1548 -0.0803 -0.1665 0.0832 79 TYR E CD2 5304 C CE1 . TYR C 80 ? 1.7214 1.2983 1.1380 -0.0880 -0.1698 0.0491 79 TYR E CE1 5305 C CE2 . TYR C 80 ? 1.7593 1.2732 1.1548 -0.0599 -0.1762 0.0827 79 TYR E CE2 5306 C CZ . TYR C 80 ? 1.7475 1.3139 1.1455 -0.0635 -0.1790 0.0647 79 TYR E CZ 5307 O OH . TYR C 80 ? 1.7648 1.3756 1.1499 -0.0413 -0.1915 0.0593 79 TYR E OH 5317 N N . LEU C 81 ? 1.6518 1.0931 1.1455 -0.1529 -0.1378 0.0523 80 LEU E N 5318 C CA . LEU C 81 ? 1.6463 1.0687 1.1561 -0.1621 -0.1343 0.0513 80 LEU E CA 5319 C C . LEU C 81 ? 1.6481 1.0733 1.1627 -0.1760 -0.1231 0.0522 80 LEU E C 5320 O O . LEU C 81 ? 1.6358 1.0808 1.1569 -0.1834 -0.1162 0.0440 80 LEU E O 5321 C CB . LEU C 81 ? 1.6273 1.0562 1.1514 -0.1613 -0.1342 0.0432 80 LEU E CB 5322 C CG . LEU C 81 ? 1.6231 1.0415 1.1639 -0.1658 -0.1337 0.0400 80 LEU E CG 5323 C CD1 . LEU C 81 ? 1.6370 1.0368 1.1809 -0.1615 -0.1434 0.0384 80 LEU E CD1 5324 C CD2 . LEU C 81 ? 1.6132 1.0395 1.1605 -0.1586 -0.1320 0.0375 80 LEU E CD2 5336 N N . GLN C 82 ? 1.6667 1.0713 1.1816 -0.1799 -0.1189 0.0608 81 GLN E N 5337 C CA . GLN C 82 ? 1.6733 1.0804 1.1926 -0.1924 -0.1052 0.0632 81 GLN E CA 5338 C C . GLN C 82 ? 1.6565 1.0614 1.2067 -0.2031 -0.1022 0.0528 81 GLN E C 5339 O O . GLN C 82 ? 1.6590 1.0481 1.2271 -0.2035 -0.1071 0.0499 81 GLN E O 5340 C CB . GLN C 82 ? 1.7084 1.0930 1.2159 -0.1913 -0.0966 0.0808 81 GLN E CB 5341 C CG . GLN C 82 ? 1.7220 1.1088 1.2323 -0.2035 -0.0782 0.0861 81 GLN E CG 5342 C CD . GLN C 82 ? 1.7288 1.1459 1.2112 -0.1998 -0.0730 0.0868 81 GLN E CD 5343 O OE1 . GLN C 82 ? 1.7392 1.1701 1.1940 -0.1854 -0.0811 0.0908 81 GLN E OE1 5344 N NE2 . GLN C 82 ? 1.7249 1.1570 1.2162 -0.2114 -0.0603 0.0795 81 GLN E NE2 5353 N N . MET C 83 ? 1.6422 1.0656 1.2011 -0.2103 -0.0948 0.0444 82 MET E N 5354 C CA . MET C 83 ? 1.6285 1.0539 1.2166 -0.2165 -0.0918 0.0350 82 MET E CA 5355 C C . MET C 83 ? 1.6372 1.0664 1.2370 -0.2292 -0.0768 0.0345 82 MET E C 5356 O O . MET C 83 ? 1.6414 1.0853 1.2300 -0.2335 -0.0664 0.0330 82 MET E O 5357 C CB . MET C 83 ? 1.6108 1.0496 1.2063 -0.2136 -0.0908 0.0267 82 MET E CB 5358 C CG . MET C 83 ? 1.6052 1.0427 1.1907 -0.2016 -0.1001 0.0286 82 MET E CG 5359 S SD . MET C 83 ? 1.5947 1.0427 1.1936 -0.2016 -0.0892 0.0219 82 MET E SD 5360 C CE . MET C 83 ? 1.5949 1.0359 1.1856 -0.1846 -0.0974 0.0296 82 MET E CE 5370 N N . ASN C 84 A 1.6419 1.0620 1.2668 -0.2351 -0.0751 0.0326 82 ASN E N 5371 C CA . ASN C 84 A 1.6518 1.0769 1.2943 -0.2482 -0.0577 0.0318 82 ASN E CA 5372 C C . ASN C 84 A 1.6352 1.0735 1.3167 -0.2511 -0.0591 0.0162 82 ASN E C 5373 O O . ASN C 84 A 1.6237 1.0631 1.3197 -0.2421 -0.0748 0.0083 82 ASN E O 5374 C CB . ASN C 84 A 1.6797 1.0836 1.3264 -0.2551 -0.0485 0.0432 82 ASN E CB 5375 C CG . ASN C 84 A 1.7056 1.0969 1.3106 -0.2483 -0.0435 0.0633 82 ASN E CG 5376 O OD1 . ASN C 84 A 1.7204 1.0892 1.3178 -0.2418 -0.0499 0.0721 82 ASN E OD1 5377 N ND2 . ASN C 84 A 1.7147 1.1231 1.2924 -0.2471 -0.0329 0.0688 82 ASN E ND2 5384 N N . SER C 85 B 1.6376 1.0893 1.3343 -0.2607 -0.0427 0.0117 82 SER E N 5385 C CA . SER C 85 B 1.6244 1.0929 1.3605 -0.2612 -0.0426 -0.0034 82 SER E CA 5386 C C . SER C 85 B 1.6067 1.0801 1.3434 -0.2454 -0.0571 -0.0091 82 SER E C 5387 O O . SER C 85 B 1.6008 1.0804 1.3587 -0.2354 -0.0708 -0.0163 82 SER E O 5388 C CB . SER C 85 B 1.6294 1.0987 1.4039 -0.2671 -0.0461 -0.0116 82 SER E CB 5389 O OG . SER C 85 B 1.6177 1.1106 1.4316 -0.2641 -0.0488 -0.0282 82 SER E OG 5395 N N . LEU C 86 C 1.6030 1.0752 1.3174 -0.2419 -0.0531 -0.0062 82 LEU E N 5396 C CA . LEU C 86 C 1.5938 1.0645 1.3097 -0.2276 -0.0597 -0.0072 82 LEU E CA 5397 C C . LEU C 86 C 1.5914 1.0729 1.3395 -0.2221 -0.0538 -0.0160 82 LEU E C 5398 O O . LEU C 86 C 1.5937 1.0863 1.3594 -0.2324 -0.0407 -0.0245 82 LEU E O 5399 C CB . LEU C 86 C 1.5939 1.0611 1.2880 -0.2293 -0.0529 -0.0058 82 LEU E CB 5400 C CG . LEU C 86 C 1.5959 1.0556 1.2595 -0.2274 -0.0624 0.0031 82 LEU E CG 5401 C CD1 . LEU C 86 C 1.5994 1.0683 1.2466 -0.2337 -0.0545 -0.0019 82 LEU E CD1 5402 C CD2 . LEU C 86 C 1.5916 1.0423 1.2515 -0.2123 -0.0740 0.0094 82 LEU E CD2 5414 N N . ARG C 87 ? 1.5910 1.0700 1.3449 -0.2032 -0.0626 -0.0126 83 ARG E N 5415 C CA . ARG C 87 ? 1.5944 1.0819 1.3768 -0.1909 -0.0582 -0.0174 83 ARG E CA 5416 C C . ARG C 87 ? 1.6035 1.0750 1.3785 -0.1731 -0.0535 -0.0062 83 ARG E C 5417 O O . ARG C 87 ? 1.6048 1.0620 1.3555 -0.1725 -0.0537 0.0032 83 ARG E O 5418 C CB . ARG C 87 ? 1.5951 1.1025 1.4000 -0.1791 -0.0745 -0.0240 83 ARG E CB 5419 C CG . ARG C 87 ? 1.5938 1.1041 1.3880 -0.1799 -0.0930 -0.0254 83 ARG E CG 5420 C CD . ARG C 87 ? 1.5919 1.1170 1.4158 -0.1983 -0.0920 -0.0399 83 ARG E CD 5421 N NE . ARG C 87 ? 1.5953 1.1324 1.4314 -0.1924 -0.1123 -0.0509 83 ARG E NE 5422 C CZ . ARG C 87 ? 1.5981 1.1454 1.4670 -0.2090 -0.1118 -0.0658 83 ARG E CZ 5423 N NH1 . ARG C 87 ? 1.6036 1.1633 1.4887 -0.2034 -0.1311 -0.0816 83 ARG E NH1 5424 N NH2 . ARG C 87 ? 1.5994 1.1453 1.4867 -0.2312 -0.0900 -0.0663 83 ARG E NH2 5438 N N . ALA C 88 ? 1.6137 1.0867 1.4122 -0.1580 -0.0468 -0.0064 84 ALA E N 5439 C CA . ALA C 88 ? 1.6315 1.0827 1.4287 -0.1407 -0.0348 0.0074 84 ALA E CA 5440 C C . ALA C 88 ? 1.6420 1.0842 1.4102 -0.1207 -0.0456 0.0265 84 ALA E C 5441 O O . ALA C 88 ? 1.6522 1.0724 1.4086 -0.1196 -0.0324 0.0385 84 ALA E O 5442 C CB . ALA C 88 ? 1.6469 1.1018 1.4738 -0.1211 -0.0285 0.0072 84 ALA E CB 5448 N N . GLU C 89 ? 1.6419 1.1041 1.4014 -0.1053 -0.0683 0.0267 85 GLU E N 5449 C CA . GLU C 89 ? 1.6569 1.1169 1.3859 -0.0816 -0.0798 0.0425 85 GLU E CA 5450 C C . GLU C 89 ? 1.6474 1.0947 1.3498 -0.0969 -0.0792 0.0460 85 GLU E C 5451 O O . GLU C 89 ? 1.6621 1.1028 1.3385 -0.0796 -0.0811 0.0610 85 GLU E O 5452 C CB . GLU C 89 ? 1.6593 1.1518 1.3884 -0.0633 -0.1074 0.0325 85 GLU E CB 5453 C CG . GLU C 89 ? 1.6360 1.1470 1.3839 -0.0888 -0.1198 0.0085 85 GLU E CG 5454 C CD . GLU C 89 ? 1.6309 1.1641 1.4201 -0.0930 -0.1193 -0.0078 85 GLU E CD 5455 O OE1 . GLU C 89 ? 1.6206 1.1759 1.4323 -0.1061 -0.1309 -0.0279 85 GLU E OE1 5456 O OE2 . GLU C 89 ? 1.6397 1.1676 1.4431 -0.0835 -0.1052 -0.0015 85 GLU E OE2 5463 N N . ASP C 90 ? 1.6267 1.0732 1.3341 -0.1264 -0.0760 0.0332 86 ASP E N 5464 C CA . ASP C 90 ? 1.6191 1.0572 1.3037 -0.1392 -0.0762 0.0353 86 ASP E CA 5465 C C . ASP C 90 ? 1.6241 1.0453 1.3108 -0.1465 -0.0542 0.0410 86 ASP E C 5466 O O . ASP C 90 ? 1.6200 1.0382 1.2919 -0.1544 -0.0530 0.0422 86 ASP E O 5467 C CB . ASP C 90 ? 1.6030 1.0487 1.2885 -0.1628 -0.0818 0.0219 86 ASP E CB 5468 C CG . ASP C 90 ? 1.6013 1.0596 1.2902 -0.1598 -0.1009 0.0143 86 ASP E CG 5469 O OD1 . ASP C 90 ? 1.6096 1.0736 1.2886 -0.1401 -0.1156 0.0166 86 ASP E OD1 5470 O OD2 . ASP C 90 ? 1.5954 1.0593 1.2986 -0.1769 -0.0995 0.0046 86 ASP E OD2 5475 N N . THR C 91 ? 1.6350 1.0464 1.3454 -0.1440 -0.0362 0.0420 87 THR E N 5476 C CA . THR C 91 ? 1.6447 1.0385 1.3687 -0.1527 -0.0121 0.0429 87 THR E CA 5477 C C . THR C 91 ? 1.6624 1.0419 1.3703 -0.1374 -0.0050 0.0633 87 THR E C 5478 O O . THR C 91 ? 1.6871 1.0550 1.3897 -0.1116 0.0001 0.0837 87 THR E O 5479 C CB . THR C 91 ? 1.6607 1.0409 1.4178 -0.1491 0.0080 0.0408 87 THR E CB 5480 O OG1 . THR C 91 ? 1.6456 1.0421 1.4188 -0.1649 0.0049 0.0194 87 THR E OG1 5481 C CG2 . THR C 91 ? 1.6766 1.0350 1.4566 -0.1589 0.0360 0.0392 87 THR E CG2 5489 N N . ALA C 92 ? 1.6537 1.0365 1.3533 -0.1511 -0.0035 0.0586 88 ALA E N 5490 C CA . ALA C 92 ? 1.6705 1.0433 1.3562 -0.1386 0.0055 0.0767 88 ALA E CA 5491 C C . ALA C 92 ? 1.6583 1.0406 1.3477 -0.1585 0.0097 0.0643 88 ALA E C 5492 O O . ALA C 92 ? 1.6385 1.0372 1.3356 -0.1788 0.0024 0.0423 88 ALA E O 5493 C CB . ALA C 92 ? 1.6751 1.0569 1.3248 -0.1143 -0.0162 0.0905 88 ALA E CB 5499 N N . VAL C 93 ? 1.6740 1.0494 1.3571 -0.1499 0.0220 0.0788 89 VAL E N 5500 C CA . VAL C 93 ? 1.6638 1.0542 1.3509 -0.1643 0.0239 0.0674 89 VAL E CA 5501 C C . VAL C 93 ? 1.6529 1.0588 1.3014 -0.1527 -0.0021 0.0714 89 VAL E C 5502 O O . VAL C 93 ? 1.6687 1.0687 1.2919 -0.1298 -0.0054 0.0904 89 VAL E O 5503 C CB . VAL C 93 ? 1.6896 1.0652 1.3990 -0.1637 0.0565 0.0792 89 VAL E CB 5504 C CG1 . VAL C 93 ? 1.6770 1.0763 1.3997 -0.1804 0.0577 0.0614 89 VAL E CG1 5505 C CG2 . VAL C 93 ? 1.7089 1.0607 1.4617 -0.1732 0.0862 0.0767 89 VAL E CG2 5515 N N . TYR C 94 ? 1.6311 1.0571 1.2745 -0.1660 -0.0195 0.0534 90 TYR E N 5516 C CA . TYR C 94 ? 1.6238 1.0598 1.2352 -0.1558 -0.0435 0.0552 90 TYR E CA 5517 C C . TYR C 94 ? 1.6235 1.0741 1.2333 -0.1562 -0.0410 0.0520 90 TYR E C 5518 O O . TYR C 94 ? 1.6144 1.0825 1.2423 -0.1717 -0.0380 0.0357 90 TYR E O 5519 C CB . TYR C 94 ? 1.6080 1.0520 1.2121 -0.1656 -0.0629 0.0427 90 TYR E CB 5520 C CG . TYR C 94 ? 1.6081 1.0423 1.2124 -0.1624 -0.0690 0.0454 90 TYR E CG 5521 C CD1 . TYR C 94 ? 1.6089 1.0379 1.2364 -0.1707 -0.0554 0.0414 90 TYR E CD1 5522 C CD2 . TYR C 94 ? 1.6092 1.0417 1.1961 -0.1511 -0.0879 0.0482 90 TYR E CD2 5523 C CE1 . TYR C 94 ? 1.6091 1.0340 1.2409 -0.1667 -0.0609 0.0422 90 TYR E CE1 5524 C CE2 . TYR C 94 ? 1.6094 1.0395 1.2042 -0.1491 -0.0936 0.0464 90 TYR E CE2 5525 C CZ . TYR C 94 ? 1.6085 1.0360 1.2249 -0.1562 -0.0803 0.0445 90 TYR E CZ 5526 O OH . TYR C 94 ? 1.6086 1.0385 1.2368 -0.1530 -0.0860 0.0412 90 TYR E OH 5536 N N . TYR C 95 ? 1.6357 1.0841 1.2239 -0.1373 -0.0431 0.0653 91 TYR E N 5537 C CA . TYR C 95 ? 1.6383 1.1019 1.2259 -0.1348 -0.0387 0.0634 91 TYR E CA 5538 C C . TYR C 95 ? 1.6302 1.1049 1.1928 -0.1266 -0.0647 0.0566 91 TYR E C 5539 O O . TYR C 95 ? 1.6352 1.1012 1.1734 -0.1124 -0.0810 0.0612 91 TYR E O 5540 C CB . TYR C 95 ? 1.6641 1.1192 1.2438 -0.1172 -0.0186 0.0835 91 TYR E CB 5541 C CG . TYR C 95 ? 1.6815 1.1202 1.2908 -0.1242 0.0146 0.0940 91 TYR E CG 5542 C CD1 . TYR C 95 ? 1.6806 1.1274 1.3320 -0.1448 0.0377 0.0824 91 TYR E CD1 5543 C CD2 . TYR C 95 ? 1.7028 1.1187 1.3021 -0.1091 0.0234 0.1139 91 TYR E CD2 5544 C CE1 . TYR C 95 ? 1.7018 1.1282 1.3879 -0.1530 0.0718 0.0903 91 TYR E CE1 5545 C CE2 . TYR C 95 ? 1.7257 1.1199 1.3538 -0.1134 0.0568 0.1263 91 TYR E CE2 5546 C CZ . TYR C 95 ? 1.7257 1.1222 1.3990 -0.1367 0.0825 0.1145 91 TYR E CZ 5547 O OH . TYR C 95 ? 1.7535 1.1232 1.4631 -0.1429 0.1195 0.1251 91 TYR E OH 5557 N N . CYS C 96 ? 1.6210 1.1165 1.1937 -0.1346 -0.0682 0.0437 92 CYS E N 5558 C CA . CYS C 96 ? 1.6199 1.1245 1.1724 -0.1238 -0.0886 0.0394 92 CYS E CA 5559 C C . CYS C 96 ? 1.6328 1.1440 1.1765 -0.1072 -0.0821 0.0453 92 CYS E C 5560 O O . CYS C 96 ? 1.6372 1.1615 1.2014 -0.1112 -0.0611 0.0457 92 CYS E O 5561 C CB . CYS C 96 ? 1.6105 1.1395 1.1752 -0.1336 -0.0954 0.0245 92 CYS E CB 5562 S SG . CYS C 96 ? 1.6164 1.1598 1.1630 -0.1161 -0.1145 0.0210 92 CYS E SG 5567 N N . VAL C 97 ? 1.6420 1.1451 1.1584 -0.0893 -0.0982 0.0479 93 VAL E N 5568 C CA . VAL C 97 ? 1.6597 1.1689 1.1610 -0.0697 -0.0916 0.0537 93 VAL E CA 5569 C C . VAL C 97 ? 1.6655 1.1813 1.1508 -0.0546 -0.1098 0.0442 93 VAL E C 5570 O O . VAL C 97 ? 1.6646 1.1669 1.1406 -0.0526 -0.1303 0.0375 93 VAL E O 5571 C CB . VAL C 97 ? 1.6767 1.1716 1.1566 -0.0551 -0.0903 0.0652 93 VAL E CB 5572 C CG1 . VAL C 97 ? 1.7021 1.2075 1.1600 -0.0314 -0.0811 0.0724 93 VAL E CG1 5573 C CG2 . VAL C 97 ? 1.6766 1.1604 1.1723 -0.0661 -0.0713 0.0770 93 VAL E CG2 5583 N N . ARG C 98 ? 1.6750 1.2101 1.1610 -0.0439 -0.0993 0.0435 94 ARG E N 5584 C CA . ARG C 98 ? 1.6857 1.2278 1.1570 -0.0254 -0.1135 0.0338 94 ARG E CA 5585 C C . ARG C 98 ? 1.7100 1.2507 1.1532 -0.0029 -0.1120 0.0367 94 ARG E C 5586 O O . ARG C 98 ? 1.7238 1.2731 1.1615 0.0032 -0.0899 0.0495 94 ARG E O 5587 C CB . ARG C 98 ? 1.6827 1.2542 1.1739 -0.0249 -0.1043 0.0274 94 ARG E CB 5588 C CG . ARG C 98 ? 1.6952 1.2741 1.1746 -0.0040 -0.1189 0.0165 94 ARG E CG 5589 C CD . ARG C 98 ? 1.6934 1.3084 1.1961 -0.0011 -0.1085 0.0091 94 ARG E CD 5590 N NE . ARG C 98 ? 1.7090 1.3418 1.2104 0.0086 -0.0847 0.0135 94 ARG E NE 5591 C CZ . ARG C 98 ? 1.7120 1.3793 1.2355 0.0131 -0.0714 0.0062 94 ARG E CZ 5592 N NH1 . ARG C 98 ? 1.6992 1.3903 1.2481 0.0107 -0.0830 -0.0079 94 ARG E NH1 5593 N NH2 . ARG C 98 ? 1.7314 1.4124 1.2516 0.0221 -0.0454 0.0133 94 ARG E NH2 5607 N N . GLU C 99 ? 1.7205 1.2509 1.1464 0.0105 -0.1342 0.0242 95 GLU E N 5608 C CA . GLU C 99 ? 1.7473 1.2841 1.1451 0.0350 -0.1378 0.0192 95 GLU E CA 5609 C C . GLU C 99 ? 1.7623 1.3169 1.1539 0.0528 -0.1369 0.0084 95 GLU E C 5610 O O . GLU C 99 ? 1.7516 1.3083 1.1617 0.0474 -0.1409 0.0021 95 GLU E O 5611 C CB . GLU C 99 ? 1.7533 1.2734 1.1437 0.0386 -0.1624 0.0039 95 GLU E CB 5612 C CG . GLU C 99 ? 1.7830 1.3174 1.1443 0.0648 -0.1692 -0.0057 95 GLU E CG 5613 C CD . GLU C 99 ? 1.7870 1.3116 1.1517 0.0644 -0.1926 -0.0247 95 GLU E CD 5614 O OE1 . GLU C 99 ? 1.8130 1.3524 1.1608 0.0861 -0.2067 -0.0460 95 GLU E OE1 5615 O OE2 . GLU C 99 ? 1.7662 1.2720 1.1528 0.0424 -0.1964 -0.0210 95 GLU E OE2 5622 N N . GLY C 100 ? 1.7033 1.4688 1.1115 0.1110 -0.0488 0.1377 96 GLY E N 5623 C CA . GLY C 100 ? 1.6975 1.4561 1.1070 0.1198 -0.0356 0.1898 96 GLY E CA 5624 C C . GLY C 100 ? 1.6647 1.4710 1.1412 0.1254 -0.0139 0.2271 96 GLY E C 5625 O O . GLY C 100 ? 1.6498 1.4773 1.1614 0.1250 -0.0129 0.2094 96 GLY E O 5629 N N . PRO C 101 ? 1.6587 1.4831 1.1591 0.1301 0.0022 0.2788 97 PRO E N 5630 C CA . PRO C 101 ? 1.6378 1.5028 1.2151 0.1360 0.0180 0.3225 97 PRO E CA 5631 C C . PRO C 101 ? 1.6450 1.4485 1.2529 0.1720 0.0252 0.2963 97 PRO E C 5632 O O . PRO C 101 ? 1.6364 1.4597 1.3093 0.1764 0.0333 0.3248 97 PRO E O 5633 C CB . PRO C 101 ? 1.6382 1.5362 1.2378 0.1359 0.0311 0.3774 97 PRO E CB 5634 C CG . PRO C 101 ? 1.6642 1.5080 1.1957 0.1448 0.0291 0.3473 97 PRO E CG 5635 C CD . PRO C 101 ? 1.6774 1.4878 1.1408 0.1291 0.0050 0.2989 97 PRO E CD 5643 N N . ARG C 102 ? 1.6682 1.3962 1.2282 0.1922 0.0185 0.2460 98 ARG E N 5644 C CA . ARG C 102 ? 1.6841 1.3515 1.2607 0.2196 0.0252 0.2184 98 ARG E CA 5645 C C . ARG C 102 ? 1.6748 1.3396 1.2647 0.2176 0.0118 0.1871 98 ARG E C 5646 O O . ARG C 102 ? 1.6887 1.3089 1.2924 0.2340 0.0146 0.1653 98 ARG E O 5647 C CB . ARG C 102 ? 1.7213 1.3164 1.2349 0.2312 0.0197 0.1829 98 ARG E CB 5648 C CG . ARG C 102 ? 1.7359 1.3418 1.2253 0.2256 0.0327 0.2074 98 ARG E CG 5649 C CD . ARG C 102 ? 1.7822 1.3219 1.1973 0.2236 0.0224 0.1743 98 ARG E CD 5650 N NE . ARG C 102 ? 1.7988 1.3604 1.1816 0.2084 0.0324 0.1971 98 ARG E NE 5651 C CZ . ARG C 102 ? 1.7999 1.3812 1.1383 0.1843 0.0124 0.2136 98 ARG E CZ 5652 N NH1 . ARG C 102 ? 1.7878 1.3670 1.1132 0.1753 -0.0157 0.2039 98 ARG E NH1 5653 N NH2 . ARG C 102 ? 1.8182 1.4242 1.1268 0.1668 0.0225 0.2361 98 ARG E NH2 5667 N N . ALA C 103 ? 1.6558 1.3742 1.2413 0.1935 -0.0006 0.1815 99 ALA E N 5668 C CA . ALA C 103 ? 1.6487 1.3793 1.2466 0.1885 -0.0120 0.1423 99 ALA E CA 5669 C C . ALA C 103 ? 1.6325 1.4159 1.2868 0.1712 -0.0023 0.1728 99 ALA E C 5670 O O . ALA C 103 ? 1.6205 1.4646 1.3013 0.1462 0.0047 0.2248 99 ALA E O 5671 C CB . ALA C 103 ? 1.6450 1.4141 1.2183 0.1686 -0.0251 0.1108 99 ALA E CB 5677 N N . THR C 104 ? 1.7890 1.5491 1.4604 0.1799 -0.0064 0.1444 100 THR E N 5678 C CA . THR C 104 ? 1.8409 1.6461 1.5592 0.1569 -0.0032 0.1694 100 THR E CA 5679 C C . THR C 104 ? 1.9429 1.7610 1.6615 0.1513 -0.0138 0.1164 100 THR E C 5680 O O . THR C 104 ? 1.9336 1.6947 1.6312 0.1784 -0.0235 0.0700 100 THR E O 5681 C CB . THR C 104 ? 1.8239 1.5753 1.5796 0.1750 0.0068 0.2043 100 THR E CB 5682 O OG1 . THR C 104 ? 1.8673 1.5681 1.6221 0.1870 0.0027 0.1665 100 THR E OG1 5683 C CG2 . THR C 104 ? 1.7804 1.4773 1.5246 0.2056 0.0199 0.2149 100 THR E CG2 5691 N N . GLY C 105 A 1.9675 1.8677 1.7117 0.1115 -0.0138 0.1258 100 GLY E N 5692 C CA . GLY C 105 A 2.0465 1.9836 1.7995 0.1002 -0.0205 0.0740 100 GLY E CA 5693 C C . GLY C 105 A 2.0054 1.8770 1.7677 0.1220 -0.0270 0.0582 100 GLY E C 5694 O O . GLY C 105 A 2.0699 1.9550 1.8372 0.1256 -0.0364 0.0076 100 GLY E O 5698 N N . TYR C 106 B 1.6568 1.4600 1.4262 0.1359 -0.0216 0.0987 100 TYR E N 5699 C CA . TYR C 106 B 1.6853 1.4218 1.4594 0.1489 -0.0248 0.0857 100 TYR E CA 5700 C C . TYR C 106 B 1.7077 1.3466 1.4477 0.1891 -0.0234 0.0608 100 TYR E C 5701 O O . TYR C 106 B 1.7411 1.3145 1.4768 0.1978 -0.0219 0.0508 100 TYR E O 5702 C CB . TYR C 106 B 1.7092 1.4315 1.5210 0.1311 -0.0194 0.1414 100 TYR E CB 5703 C CG . TYR C 106 B 1.7185 1.4029 1.5496 0.1500 -0.0067 0.1891 100 TYR E CG 5704 C CD1 . TYR C 106 B 1.6985 1.4498 1.5505 0.1288 -0.0069 0.2395 100 TYR E CD1 5705 C CD2 . TYR C 106 B 1.7518 1.3414 1.5830 0.1855 0.0067 0.1814 100 TYR E CD2 5706 C CE1 . TYR C 106 B 1.7067 1.4334 1.5884 0.1477 0.0028 0.2849 100 TYR E CE1 5707 C CE2 . TYR C 106 B 1.7617 1.3282 1.6236 0.2054 0.0219 0.2184 100 TYR E CE2 5708 C CZ . TYR C 106 B 1.7368 1.3728 1.6286 0.1890 0.0183 0.2722 100 TYR E CZ 5709 O OH . TYR C 106 B 1.7463 1.3688 1.6804 0.2103 0.0315 0.3113 100 TYR E OH 5719 N N . SER C 107 C 1.6970 1.3275 1.4072 0.2062 -0.0247 0.0507 100 SER E N 5720 C CA . SER C 107 C 1.7248 1.2722 1.3935 0.2331 -0.0260 0.0314 100 SER E CA 5721 C C . SER C 107 C 1.7170 1.2669 1.3500 0.2421 -0.0442 0.0057 100 SER E C 5722 O O . SER C 107 C 1.6935 1.3023 1.3400 0.2333 -0.0556 -0.0124 100 SER E O 5723 C CB . SER C 107 C 1.7417 1.2513 1.4161 0.2438 -0.0014 0.0679 100 SER E CB 5724 O OG . SER C 107 C 1.7156 1.2726 1.3960 0.2398 0.0047 0.1007 100 SER E OG 5730 N N . MET C 108 D 1.7447 1.2305 1.3330 0.2561 -0.0468 0.0019 100 MET E N 5731 C CA . MET C 108 D 1.7527 1.2227 1.3022 0.2616 -0.0712 -0.0169 100 MET E CA 5732 C C . MET C 108 D 1.7242 1.2496 1.2791 0.2528 -0.0656 0.0018 100 MET E C 5733 O O . MET C 108 D 1.7049 1.2684 1.2795 0.2432 -0.0411 0.0409 100 MET E O 5734 C CB . MET C 108 D 1.7967 1.1929 1.2894 0.2658 -0.0736 -0.0155 100 MET E CB 5735 C CG . MET C 108 D 1.8364 1.1772 1.3114 0.2650 -0.0784 -0.0363 100 MET E CG 5736 S SD . MET C 108 D 1.8485 1.1810 1.3279 0.2669 -0.1268 -0.0744 100 MET E SD 5737 C CE . MET C 108 D 1.8843 1.1720 1.3092 0.2664 -0.1674 -0.0769 100 MET E CE 5747 N N . ALA C 109 E 1.7287 1.2563 1.2694 0.2546 -0.0911 -0.0256 100 ALA E N 5748 C CA . ALA C 109 E 1.7117 1.2890 1.2512 0.2409 -0.0874 -0.0181 100 ALA E CA 5749 C C . ALA C 109 E 1.7320 1.2718 1.2197 0.2379 -0.0880 0.0092 100 ALA E C 5750 O O . ALA C 109 E 1.7556 1.2428 1.2132 0.2446 -0.0849 0.0236 100 ALA E O 5751 C CB . ALA C 109 E 1.7174 1.3111 1.2745 0.2451 -0.1121 -0.0690 100 ALA E CB 5757 N N . ASP C 110 F 1.8954 1.4681 1.3705 0.2224 -0.0901 0.0133 100 ASP E N 5758 C CA . ASP C 110 F 1.9062 1.4494 1.3282 0.2133 -0.0950 0.0378 100 ASP E CA 5759 C C . ASP C 110 F 1.9271 1.4629 1.3281 0.2038 -0.1203 0.0095 100 ASP E C 5760 O O . ASP C 110 F 1.9924 1.5493 1.4285 0.2085 -0.1298 -0.0338 100 ASP E O 5761 C CB . ASP C 110 F 1.8517 1.4523 1.2827 0.1965 -0.0626 0.0917 100 ASP E CB 5762 C CG . ASP C 110 F 1.8205 1.3892 1.2047 0.1927 -0.0597 0.1207 100 ASP E CG 5763 O OD1 . ASP C 110 F 1.8281 1.3338 1.1585 0.1923 -0.0866 0.1018 100 ASP E OD1 5764 O OD2 . ASP C 110 F 1.7850 1.3953 1.1905 0.1879 -0.0326 0.1638 100 ASP E OD2 5769 N N . VAL C 111 G 1.8023 1.3102 1.1496 0.1890 -0.1300 0.0308 100 VAL E N 5770 C CA . VAL C 111 G 1.8410 1.3196 1.1623 0.1793 -0.1592 0.0038 100 VAL E CA 5771 C C . VAL C 111 G 1.8233 1.3774 1.1530 0.1507 -0.1387 0.0038 100 VAL E C 5772 O O . VAL C 111 G 1.7850 1.4127 1.1257 0.1312 -0.1067 0.0437 100 VAL E O 5773 C CB . VAL C 111 G 1.8926 1.3019 1.1418 0.1666 -0.1847 0.0282 100 VAL E CB 5774 C CG1 . VAL C 111 G 1.9259 1.2604 1.1558 0.1830 -0.2112 0.0241 100 VAL E CG1 5775 C CG2 . VAL C 111 G 1.8731 1.3307 1.0934 0.1424 -0.1531 0.0829 100 VAL E CG2 5785 N N . PHE C 112 H 1.5454 1.2562 1.3033 0.0188 -0.0526 0.2878 100 PHE E N 5786 C CA . PHE C 112 H 1.5080 1.2928 1.3032 -0.0017 -0.0515 0.2892 100 PHE E CA 5787 C C . PHE C 112 H 1.5386 1.3155 1.3079 -0.0330 -0.0317 0.3019 100 PHE E C 5788 O O . PHE C 112 H 1.5951 1.3098 1.3089 -0.0427 -0.0402 0.2865 100 PHE E O 5789 C CB . PHE C 112 H 1.5201 1.2865 1.3015 0.0071 -0.0832 0.2590 100 PHE E CB 5790 C CG . PHE C 112 H 1.4884 1.2684 1.3048 0.0361 -0.1023 0.2421 100 PHE E CG 5791 C CD1 . PHE C 112 H 1.4258 1.2757 1.3082 0.0449 -0.0869 0.2552 100 PHE E CD1 5792 C CD2 . PHE C 112 H 1.5237 1.2461 1.3093 0.0552 -0.1337 0.2120 100 PHE E CD2 5793 C CE1 . PHE C 112 H 1.3987 1.2598 1.3176 0.0698 -0.1003 0.2365 100 PHE E CE1 5794 C CE2 . PHE C 112 H 1.4946 1.2325 1.3201 0.0809 -0.1506 0.1930 100 PHE E CE2 5795 C CZ . PHE C 112 H 1.4320 1.2388 1.3250 0.0870 -0.1327 0.2042 100 PHE E CZ 5805 N N . ASP C 113 ? 1.5028 1.3435 1.3150 -0.0485 -0.0035 0.3289 101 ASP E N 5806 C CA . ASP C 113 ? 1.5327 1.3657 1.3279 -0.0782 0.0193 0.3406 101 ASP E CA 5807 C C . ASP C 113 ? 1.5143 1.4133 1.3350 -0.1040 0.0159 0.3342 101 ASP E C 5808 O O . ASP C 113 ? 1.5506 1.4316 1.3497 -0.1307 0.0296 0.3327 101 ASP E O 5809 C CB . ASP C 113 ? 1.5050 1.3782 1.3390 -0.0831 0.0515 0.3719 101 ASP E CB 5810 C CG . ASP C 113 ? 1.4245 1.4149 1.3399 -0.0781 0.0568 0.3894 101 ASP E CG 5811 O OD1 . ASP C 113 ? 1.3915 1.4231 1.3298 -0.0674 0.0356 0.3764 101 ASP E OD1 5812 O OD2 . ASP C 113 ? 1.3980 1.4357 1.3526 -0.0835 0.0839 0.4167 101 ASP E OD2 5817 N N . ILE C 114 ? 1.4614 1.4350 1.3274 -0.0969 -0.0003 0.3290 102 ILE E N 5818 C CA . ILE C 114 ? 1.4445 1.4841 1.3333 -0.1201 -0.0059 0.3215 102 ILE E CA 5819 C C . ILE C 114 ? 1.4321 1.4778 1.3209 -0.1083 -0.0332 0.2986 102 ILE E C 5820 O O . ILE C 114 ? 1.3945 1.4628 1.3122 -0.0832 -0.0420 0.2991 102 ILE E O 5821 C CB . ILE C 114 ? 1.3856 1.5398 1.3437 -0.1289 0.0098 0.3465 102 ILE E CB 5822 C CG1 . ILE C 114 ? 1.3993 1.5500 1.3629 -0.1434 0.0387 0.3683 102 ILE E CG1 5823 C CG2 . ILE C 114 ? 1.3706 1.5961 1.3498 -0.1505 -0.0007 0.3359 102 ILE E CG2 5824 C CD1 . ILE C 114 ? 1.3485 1.6113 1.3798 -0.1520 0.0542 0.3933 102 ILE E CD1 5836 N N . TRP C 115 ? 1.4658 1.4901 1.3240 -0.1276 -0.0433 0.2776 103 TRP E N 5837 C CA . TRP C 115 ? 1.4617 1.4851 1.3160 -0.1203 -0.0669 0.2544 103 TRP E CA 5838 C C . TRP C 115 ? 1.4404 1.5426 1.3220 -0.1462 -0.0674 0.2504 103 TRP E C 5839 O O . TRP C 115 ? 1.4569 1.5801 1.3359 -0.1756 -0.0544 0.2532 103 TRP E O 5840 C CB . TRP C 115 ? 1.5297 1.4448 1.3149 -0.1166 -0.0799 0.2301 103 TRP E CB 5841 C CG . TRP C 115 ? 1.5559 1.3922 1.3093 -0.0861 -0.0874 0.2288 103 TRP E CG 5842 C CD1 . TRP C 115 ? 1.5763 1.3732 1.3106 -0.0805 -0.0722 0.2449 103 TRP E CD1 5843 C CD2 . TRP C 115 ? 1.5678 1.3553 1.3051 -0.0567 -0.1130 0.2085 103 TRP E CD2 5844 N NE1 . TRP C 115 ? 1.6022 1.3287 1.3054 -0.0493 -0.0883 0.2355 103 TRP E NE1 5845 C CE2 . TRP C 115 ? 1.5965 1.3187 1.3037 -0.0338 -0.1146 0.2124 103 TRP E CE2 5846 C CE3 . TRP C 115 ? 1.5588 1.3517 1.3058 -0.0476 -0.1344 0.1863 103 TRP E CE3 5847 C CZ2 . TRP C 115 ? 1.6159 1.2837 1.3046 -0.0015 -0.1400 0.1934 103 TRP E CZ2 5848 C CZ3 . TRP C 115 ? 1.5759 1.3142 1.3086 -0.0158 -0.1574 0.1683 103 TRP E CZ3 5849 C CH2 . TRP C 115 ? 1.6038 1.2830 1.3087 0.0073 -0.1616 0.1712 103 TRP E CH2 5860 N N . GLY C 116 ? 1.4065 1.5517 1.3147 -0.1356 -0.0817 0.2421 104 GLY E N 5861 C CA . GLY C 116 ? 1.3909 1.6069 1.3189 -0.1574 -0.0849 0.2362 104 GLY E CA 5862 C C . GLY C 116 ? 1.4428 1.6057 1.3240 -0.1798 -0.0927 0.2088 104 GLY E C 5863 O O . GLY C 116 ? 1.4905 1.5597 1.3233 -0.1739 -0.0964 0.1955 104 GLY E O 5867 N N . GLN C 117 ? 1.4458 1.6673 1.3389 -0.2046 -0.0946 0.2003 105 GLN E N 5868 C CA . GLN C 117 ? 1.5168 1.6948 1.3686 -0.2297 -0.0983 0.1735 105 GLN E CA 5869 C C . GLN C 117 ? 1.5356 1.6493 1.3616 -0.2098 -0.1143 0.1535 105 GLN E C 5870 O O . GLN C 117 ? 1.6231 1.6650 1.4023 -0.2202 -0.1159 0.1328 105 GLN E O 5871 C CB . GLN C 117 ? 1.5140 1.7781 1.3889 -0.2597 -0.0982 0.1676 105 GLN E CB 5872 C CG . GLN C 117 ? 1.4398 1.7799 1.3538 -0.2436 -0.1091 0.1748 105 GLN E CG 5873 C CD . GLN C 117 ? 1.4318 1.8447 1.3554 -0.2720 -0.1129 0.1643 105 GLN E CD 5874 O OE1 . GLN C 117 ? 1.4204 1.9073 1.3694 -0.2901 -0.1078 0.1744 105 GLN E OE1 5875 N NE2 . GLN C 117 ? 1.4466 1.8396 1.3507 -0.2757 -0.1225 0.1429 105 GLN E NE2 5884 N N . GLY C 118 ? 1.4597 1.5985 1.3183 -0.1806 -0.1240 0.1594 106 GLY E N 5885 C CA . GLY C 118 ? 1.4687 1.5567 1.3158 -0.1598 -0.1391 0.1398 106 GLY E CA 5886 C C . GLY C 118 ? 1.4590 1.5883 1.3176 -0.1729 -0.1439 0.1257 106 GLY E C 5887 O O . GLY C 118 ? 1.4658 1.6406 1.3217 -0.2038 -0.1380 0.1240 106 GLY E O 5891 N N . THR C 119 ? 1.4453 1.5585 1.3178 -0.1497 -0.1540 0.1141 107 THR E N 5892 C CA . THR C 119 ? 1.4405 1.5814 1.3210 -0.1593 -0.1567 0.0998 107 THR E CA 5893 C C . THR C 119 ? 1.4614 1.5320 1.3303 -0.1409 -0.1681 0.0757 107 THR E C 5894 O O . THR C 119 ? 1.4485 1.4885 1.3346 -0.1094 -0.1753 0.0742 107 THR E O 5895 C CB . THR C 119 ? 1.3875 1.6137 1.3163 -0.1486 -0.1508 0.1161 107 THR E CB 5896 O OG1 . THR C 119 ? 1.3890 1.6261 1.3206 -0.1526 -0.1527 0.1003 107 THR E OG1 5897 C CG2 . THR C 119 ? 1.3516 1.5744 1.3159 -0.1121 -0.1491 0.1276 107 THR E CG2 5905 N N . MET C 120 ? 1.4956 1.5416 1.3370 -0.1612 -0.1693 0.0556 108 MET E N 5906 C CA . MET C 120 ? 1.5217 1.4986 1.3506 -0.1460 -0.1790 0.0320 108 MET E CA 5907 C C . MET C 120 ? 1.4845 1.4914 1.3584 -0.1273 -0.1799 0.0262 108 MET E C 5908 O O . MET C 120 ? 1.4641 1.5309 1.3541 -0.1413 -0.1711 0.0306 108 MET E O 5909 C CB . MET C 120 ? 1.5749 1.5117 1.3576 -0.1757 -0.1752 0.0130 108 MET E CB 5910 C CG . MET C 120 ? 1.6333 1.4801 1.3638 -0.1742 -0.1778 0.0044 108 MET E CG 5911 S SD . MET C 120 ? 1.6542 1.4156 1.3808 -0.1306 -0.1967 -0.0121 108 MET E SD 5912 C CE . MET C 120 ? 1.6610 1.4185 1.3978 -0.1394 -0.1950 -0.0354 108 MET E CE 5922 N N . VAL C 121 ? 1.4799 1.4433 1.3731 -0.0949 -0.1901 0.0150 109 VAL E N 5923 C CA . VAL C 121 ? 1.4520 1.4295 1.3898 -0.0763 -0.1883 0.0037 109 VAL E CA 5924 C C . VAL C 121 ? 1.4873 1.3922 1.4147 -0.0650 -0.1997 -0.0240 109 VAL E C 5925 O O . VAL C 121 ? 1.5079 1.3575 1.4255 -0.0435 -0.2149 -0.0322 109 VAL E O 5926 C CB . VAL C 121 ? 1.4054 1.4102 1.3945 -0.0451 -0.1869 0.0136 109 VAL E CB 5927 C CG1 . VAL C 121 ? 1.3804 1.3963 1.4181 -0.0275 -0.1799 -0.0008 109 VAL E CG1 5928 C CG2 . VAL C 121 ? 1.3729 1.4475 1.3721 -0.0539 -0.1740 0.0434 109 VAL E CG2 5938 N N . THR C 122 ? 1.4976 1.4022 1.4255 -0.0785 -0.1924 -0.0383 110 THR E N 5939 C CA . THR C 122 ? 1.5327 1.3708 1.4528 -0.0698 -0.2001 -0.0644 110 THR E CA 5940 C C . THR C 122 ? 1.5050 1.3548 1.4801 -0.0518 -0.1940 -0.0787 110 THR E C 5941 O O . THR C 122 ? 1.4903 1.3802 1.4766 -0.0669 -0.1773 -0.0761 110 THR E O 5942 C CB . THR C 122 ? 1.5806 1.3922 1.4489 -0.1040 -0.1928 -0.0730 110 THR E CB 5943 O OG1 . THR C 122 ? 1.6032 1.4156 1.4258 -0.1263 -0.1914 -0.0594 110 THR E OG1 5944 C CG2 . THR C 122 ? 1.6252 1.3569 1.4777 -0.0917 -0.2012 -0.0969 110 THR E CG2 5952 N N . VAL C 123 ? 1.5015 1.3150 1.5105 -0.0188 -0.2072 -0.0950 111 VAL E N 5953 C CA . VAL C 123 ? 1.4786 1.2958 1.5467 -0.0001 -0.2001 -0.1134 111 VAL E CA 5954 C C . VAL C 123 ? 1.5199 1.2756 1.5790 0.0012 -0.2058 -0.1394 111 VAL E C 5955 O O . VAL C 123 ? 1.5473 1.2509 1.5992 0.0216 -0.2266 -0.1527 111 VAL E O 5956 C CB . VAL C 123 ? 1.4449 1.2691 1.5696 0.0358 -0.2094 -0.1191 111 VAL E CB 5957 C CG1 . VAL C 123 ? 1.4191 1.2534 1.6117 0.0518 -0.1953 -0.1391 111 VAL E CG1 5958 C CG2 . VAL C 123 ? 1.4098 1.2869 1.5376 0.0350 -0.2031 -0.0918 111 VAL E CG2 5968 N N . SER C 124 ? 1.5282 1.2886 1.5850 -0.0193 -0.1869 -0.1460 112 SER E N 5969 C CA . SER C 124 ? 1.5693 1.2716 1.6162 -0.0217 -0.1873 -0.1693 112 SER E CA 5970 C C . SER C 124 ? 1.5624 1.2769 1.6355 -0.0331 -0.1626 -0.1797 112 SER E C 5971 O O . SER C 124 ? 1.5428 1.3069 1.6116 -0.0511 -0.1445 -0.1651 112 SER E O 5972 C CB . SER C 124 ? 1.6211 1.2873 1.5931 -0.0489 -0.1901 -0.1647 112 SER E CB 5973 O OG . SER C 124 ? 1.6638 1.2722 1.6236 -0.0521 -0.1866 -0.1857 112 SER E OG 5979 N N . SER C 125 ? 1.6943 1.3610 1.7927 -0.0211 -0.1617 -0.2049 113 SER E N 5980 C CA . SER C 125 ? 1.7180 1.3834 1.8404 -0.0310 -0.1358 -0.2175 113 SER E CA 5981 C C . SER C 125 ? 1.7840 1.4365 1.8419 -0.0706 -0.1215 -0.2137 113 SER E C 5982 O O . SER C 125 ? 1.8523 1.5123 1.9116 -0.0869 -0.0975 -0.2178 113 SER E O 5983 C CB . SER C 125 ? 1.6573 1.2750 1.8342 -0.0046 -0.1389 -0.2474 113 SER E CB 5984 O OG . SER C 125 ? 1.5680 1.1998 1.8079 0.0312 -0.1537 -0.2555 113 SER E OG 5990 N N . ALA C 126 ? 1.6583 1.2887 1.6578 -0.0865 -0.1343 -0.2069 114 ALA E N 5991 C CA . ALA C 126 ? 1.7019 1.3166 1.6399 -0.1260 -0.1206 -0.2070 114 ALA E CA 5992 C C . ALA C 126 ? 1.6854 1.3668 1.5972 -0.1550 -0.1097 -0.1876 114 ALA E C 5993 O O . ALA C 126 ? 1.6511 1.3820 1.5705 -0.1480 -0.1189 -0.1684 114 ALA E O 5994 C CB . ALA C 126 ? 1.7461 1.3125 1.6321 -0.1322 -0.1338 -0.2074 114 ALA E CB 6000 N N . SER C 127 ? 1.7128 1.3952 1.5935 -0.1869 -0.0904 -0.1931 115 SER E N 6001 C CA . SER C 127 ? 1.7049 1.4518 1.5581 -0.2143 -0.0820 -0.1776 115 SER E CA 6002 C C . SER C 127 ? 1.7297 1.4899 1.5280 -0.2459 -0.0894 -0.1700 115 SER E C 6003 O O . SER C 127 ? 1.7621 1.4708 1.5351 -0.2504 -0.0951 -0.1781 115 SER E O 6004 C CB . SER C 127 ? 1.7290 1.4710 1.5694 -0.2344 -0.0586 -0.1888 115 SER E CB 6005 O OG . SER C 127 ? 1.7075 1.4373 1.6007 -0.2062 -0.0467 -0.1960 115 SER E OG 6011 N N . THR C 128 ? 1.7172 1.5461 1.4980 -0.2664 -0.0881 -0.1549 116 THR E N 6012 C CA . THR C 128 ? 1.7379 1.5904 1.4749 -0.2989 -0.0931 -0.1496 116 THR E CA 6013 C C . THR C 128 ? 1.7955 1.6096 1.4851 -0.3371 -0.0792 -0.1703 116 THR E C 6014 O O . THR C 128 ? 1.8136 1.6150 1.4982 -0.3465 -0.0649 -0.1825 116 THR E O 6015 C CB . THR C 128 ? 1.7103 1.6533 1.4470 -0.3098 -0.0963 -0.1300 116 THR E CB 6016 O OG1 . THR C 128 ? 1.6580 1.6344 1.4399 -0.2736 -0.1042 -0.1104 116 THR E OG1 6017 C CG2 . THR C 128 ? 1.7278 1.6982 1.4307 -0.3414 -0.1022 -0.1264 116 THR E CG2 6025 N N . LYS C 129 ? 1.8278 1.6193 1.4813 -0.3596 -0.0803 -0.1748 117 LYS E N 6026 C CA . LYS C 129 ? 1.8865 1.6382 1.4933 -0.3982 -0.0637 -0.1955 117 LYS E CA 6027 C C . LYS C 129 ? 1.9082 1.6869 1.4800 -0.4335 -0.0629 -0.1952 117 LYS E C 6028 O O . LYS C 129 ? 1.9043 1.6705 1.4746 -0.4236 -0.0706 -0.1861 117 LYS E O 6029 C CB . LYS C 129 ? 1.9219 1.5773 1.5214 -0.3832 -0.0572 -0.2101 117 LYS E CB 6030 C CG . LYS C 129 ? 1.9834 1.5888 1.5399 -0.4188 -0.0344 -0.2325 117 LYS E CG 6031 C CD . LYS C 129 ? 1.9894 1.5639 1.5636 -0.4098 -0.0223 -0.2446 117 LYS E CD 6032 C CE . LYS C 129 ? 2.0529 1.5765 1.5826 -0.4473 0.0032 -0.2667 117 LYS E CE 6033 N NZ . LYS C 129 ? 2.0997 1.5484 1.5988 -0.4492 0.0106 -0.2747 117 LYS E NZ 6047 N N . GLY C 130 ? 1.9341 1.7490 1.4782 -0.4753 -0.0526 -0.2068 118 GLY E N 6048 C CA . GLY C 130 ? 1.9574 1.8027 1.4740 -0.5134 -0.0492 -0.2119 118 GLY E CA 6049 C C . GLY C 130 ? 2.0131 1.7735 1.4933 -0.5293 -0.0321 -0.2283 118 GLY E C 6050 O O . GLY C 130 ? 2.0404 1.7236 1.5107 -0.5171 -0.0217 -0.2384 118 GLY E O 6054 N N . PRO C 131 ? 2.0334 1.8053 1.4942 -0.5556 -0.0266 -0.2313 119 PRO E N 6055 C CA . PRO C 131 ? 2.0929 1.7796 1.5140 -0.5702 -0.0056 -0.2458 119 PRO E CA 6056 C C . PRO C 131 ? 2.1527 1.8161 1.5350 -0.6187 0.0211 -0.2745 119 PRO E C 6057 O O . PRO C 131 ? 2.1496 1.8813 1.5330 -0.6511 0.0210 -0.2846 119 PRO E O 6058 C CB . PRO C 131 ? 2.0864 1.8018 1.5081 -0.5780 -0.0083 -0.2362 119 PRO E CB 6059 C CG . PRO C 131 ? 2.0444 1.8734 1.4945 -0.5958 -0.0224 -0.2302 119 PRO E CG 6060 C CD . PRO C 131 ? 2.0019 1.8644 1.4800 -0.5689 -0.0386 -0.2198 119 PRO E CD 6068 N N . SER C 132 ? 2.6360 2.2023 1.9824 -0.6220 0.0441 -0.2875 120 SER E N 6069 C CA . SER C 132 ? 2.6967 2.2291 2.0017 -0.6703 0.0759 -0.3158 120 SER E CA 6070 C C . SER C 132 ? 2.7025 2.2048 1.9781 -0.6946 0.0968 -0.3241 120 SER E C 6071 O O . SER C 132 ? 2.7720 2.1964 2.0288 -0.6681 0.1037 -0.3158 120 SER E O 6072 C CB . SER C 132 ? 2.7315 2.1700 2.0151 -0.6582 0.0936 -0.3259 120 SER E CB 6073 O OG . SER C 132 ? 2.7147 2.1778 2.0269 -0.6394 0.0794 -0.3214 120 SER E OG 6079 N N . VAL C 133 ? 2.3327 1.8960 1.6040 -0.7442 0.1075 -0.3416 121 VAL E N 6080 C CA . VAL C 133 ? 2.3708 1.9180 1.6227 -0.7715 0.1296 -0.3517 121 VAL E CA 6081 C C . VAL C 133 ? 2.4536 1.9264 1.6576 -0.8128 0.1735 -0.3826 121 VAL E C 6082 O O . VAL C 133 ? 2.4744 1.9853 1.6723 -0.8585 0.1861 -0.4081 121 VAL E O 6083 C CB . VAL C 133 ? 2.3368 2.0002 1.6207 -0.8024 0.1165 -0.3552 121 VAL E CB 6084 C CG1 . VAL C 133 ? 2.3731 2.0177 1.6449 -0.8273 0.1409 -0.3651 121 VAL E CG1 6085 C CG2 . VAL C 133 ? 2.2568 1.9963 1.5874 -0.7624 0.0761 -0.3241 121 VAL E CG2 6095 N N . PHE C 134 ? 2.8354 2.2000 2.0026 -0.7951 0.1974 -0.3802 122 PHE E N 6096 C CA . PHE C 134 ? 2.9298 2.2113 2.0472 -0.8306 0.2453 -0.4072 122 PHE E CA 6097 C C . PHE C 134 ? 2.9478 2.2143 2.0486 -0.8562 0.2724 -0.4167 122 PHE E C 6098 O O . PHE C 134 ? 2.9752 2.2322 2.0824 -0.8251 0.2602 -0.3950 122 PHE E O 6099 C CB . PHE C 134 ? 2.9695 2.1297 2.0506 -0.7918 0.2588 -0.3992 122 PHE E CB 6100 C CG . PHE C 134 ? 2.9270 2.0942 2.0300 -0.7629 0.2344 -0.3901 122 PHE E CG 6101 C CD1 . PHE C 134 ? 2.8910 2.1287 2.0140 -0.7933 0.2280 -0.4038 122 PHE E CD1 6102 C CD2 . PHE C 134 ? 2.9365 2.0387 2.0400 -0.7048 0.2186 -0.3694 122 PHE E CD2 6103 C CE1 . PHE C 134 ? 2.8756 2.1133 2.0180 -0.7671 0.2105 -0.3962 122 PHE E CE1 6104 C CE2 . PHE C 134 ? 2.9157 2.0242 2.0459 -0.6793 0.1992 -0.3638 122 PHE E CE2 6105 C CZ . PHE C 134 ? 2.8857 2.0594 2.0351 -0.7109 0.1973 -0.3768 122 PHE E CZ 6115 N N . PRO C 135 ? 2.9055 2.1680 1.9857 -0.9142 0.3118 -0.4507 123 PRO E N 6116 C CA . PRO C 135 ? 2.9268 2.1700 1.9938 -0.9416 0.3442 -0.4636 123 PRO E CA 6117 C C . PRO C 135 ? 3.0112 2.1118 2.0200 -0.9163 0.3811 -0.4571 123 PRO E C 6118 O O . PRO C 135 ? 3.0379 2.0522 2.0105 -0.8954 0.3935 -0.4548 123 PRO E O 6119 C CB . PRO C 135 ? 2.9160 2.1994 1.9816 -1.0119 0.3753 -0.5061 123 PRO E CB 6120 C CG . PRO C 135 ? 2.9120 2.1642 1.9568 -1.0150 0.3796 -0.5150 123 PRO E CG 6121 C CD . PRO C 135 ? 2.8780 2.1576 1.9488 -0.9595 0.3295 -0.4809 123 PRO E CD 6129 N N . LEU C 136 ? 3.0476 2.1229 2.0468 -0.9167 0.3989 -0.4537 124 LEU E N 6130 C CA . LEU C 136 ? 3.1228 2.0590 2.0586 -0.8952 0.4390 -0.4490 124 LEU E CA 6131 C C . LEU C 136 ? 3.1610 2.0653 2.0735 -0.9503 0.4981 -0.4816 124 LEU E C 6132 O O . LEU C 136 ? 3.1530 2.0882 2.0840 -0.9635 0.5047 -0.4827 124 LEU E O 6133 C CB . LEU C 136 ? 3.1342 2.0438 2.0677 -0.8378 0.4118 -0.4130 124 LEU E CB 6134 C CG . LEU C 136 ? 3.1082 2.0192 2.0552 -0.7760 0.3609 -0.3817 124 LEU E CG 6135 C CD1 . LEU C 136 ? 3.1179 2.0299 2.0739 -0.7297 0.3316 -0.3506 124 LEU E CD1 6136 C CD2 . LEU C 136 ? 3.1443 1.9370 2.0375 -0.7461 0.3781 -0.3802 124 LEU E CD2 6148 N N . SER C 142 ? 4.1021 1.8550 2.4212 -1.1567 1.2653 -0.6838 130 SER E N 6149 C CA . SER C 142 ? 3.9804 1.8643 2.3770 -1.1800 1.1878 -0.6902 130 SER E CA 6150 C C . SER C 142 ? 3.9318 1.8659 2.3632 -1.1644 1.1586 -0.6733 130 SER E C 6151 O O . SER C 142 ? 3.8928 1.8151 2.3105 -1.0990 1.1061 -0.6290 130 SER E O 6152 C CB . SER C 142 ? 3.9329 1.9559 2.4064 -1.2546 1.1898 -0.7346 130 SER E CB 6153 O OG . SER C 142 ? 3.9592 1.9648 2.4112 -1.2575 1.2056 -0.7402 130 SER E OG 6158 N N . THR C 143 ? 4.1433 2.1338 2.6223 -1.2253 1.1940 -0.7103 133 THR E N 6159 C CA . THR C 143 ? 4.1013 2.1417 2.6196 -1.2182 1.1744 -0.6989 133 THR E CA 6160 C C . THR C 143 ? 4.2456 2.1255 2.6853 -1.1978 1.2449 -0.6924 133 THR E C 6161 O O . THR C 143 ? 4.3002 2.1381 2.7202 -1.2220 1.3198 -0.7164 133 THR E O 6162 C CB . THR C 143 ? 4.0425 2.2356 2.6617 -1.2932 1.1731 -0.7428 133 THR E CB 6163 O OG1 . THR C 143 ? 3.9493 2.2822 2.6309 -1.3137 1.1132 -0.7514 133 THR E OG1 6164 C CG2 . THR C 143 ? 3.9859 2.2432 2.6545 -1.2811 1.1438 -0.7263 133 THR E CG2 6172 N N . SER C 144 ? 4.7135 2.5464 3.1202 -1.1325 1.2118 -0.6473 134 SER E N 6173 C CA . SER C 144 ? 4.8465 2.5224 3.1704 -1.1046 1.2724 -0.6355 134 SER E CA 6174 C C . SER C 144 ? 4.8713 2.5996 3.2494 -1.1377 1.2899 -0.6501 134 SER E C 6175 O O . SER C 144 ? 4.7733 2.6041 3.2098 -1.1200 1.2257 -0.6277 134 SER E O 6176 C CB . SER C 144 ? 4.8588 2.4438 3.1085 -1.0135 1.2292 -0.5797 134 SER E CB 6177 O OG . SER C 144 ? 4.8822 2.4004 3.0765 -0.9803 1.2227 -0.5677 134 SER E OG 6183 N N . GLY C 145 ? 5.2031 2.9047 3.5771 -1.1668 1.3689 -0.6766 135 GLY E N 6184 C CA . GLY C 145 ? 5.2258 2.9714 3.6523 -1.1976 1.3952 -0.6940 135 GLY E CA 6185 C C . GLY C 145 ? 5.0484 2.9758 3.6008 -1.2667 1.3582 -0.7312 135 GLY E C 6186 O O . GLY C 145 ? 5.0946 3.1068 3.6924 -1.3121 1.3619 -0.7662 135 GLY E O 6190 N N . GLY C 146 ? 4.5616 2.5520 3.1696 -1.2723 1.3217 -0.7219 136 GLY E N 6191 C CA . GLY C 146 ? 4.4023 2.5876 3.1364 -1.3234 1.2779 -0.7478 136 GLY E CA 6192 C C . GLY C 146 ? 4.2917 2.5979 3.0729 -1.2789 1.1754 -0.7045 136 GLY E C 6193 O O . GLY C 146 ? 4.2142 2.6651 3.0906 -1.3012 1.1360 -0.7104 136 GLY E O 6197 N N . THR C 147 ? 4.0489 2.2951 2.7648 -1.2150 1.1338 -0.6616 137 THR E N 6198 C CA . THR C 147 ? 3.9903 2.3398 2.7449 -1.1696 1.0396 -0.6206 137 THR E CA 6199 C C . THR C 147 ? 3.9799 2.3216 2.7007 -1.1400 1.0001 -0.6054 137 THR E C 6200 O O . THR C 147 ? 4.0506 2.2653 2.6915 -1.1297 1.0431 -0.6096 137 THR E O 6201 C CB . THR C 147 ? 4.0145 2.2934 2.7273 -1.1052 1.0203 -0.5728 137 THR E CB 6202 O OG1 . THR C 147 ? 4.1097 2.2040 2.7043 -1.0589 1.0590 -0.5537 137 THR E OG1 6203 C CG2 . THR C 147 ? 4.0298 2.3264 2.7843 -1.1330 1.0544 -0.5849 137 THR E CG2 6211 N N . ALA C 148 ? 4.6880 2.9596 3.2380 -1.3530 0.8662 0.0171 138 ALA E N 6212 C CA . ALA C 148 ? 4.6961 2.9217 3.2029 -1.2866 0.8159 0.0167 138 ALA E CA 6213 C C . ALA C 148 ? 4.5675 2.9292 3.1042 -1.2111 0.7501 0.0256 138 ALA E C 6214 O O . ALA C 148 ? 4.5390 3.0446 3.1460 -1.2193 0.7378 0.0215 138 ALA E O 6215 C CB . ALA C 148 ? 4.6893 2.9214 3.2447 -1.3365 0.7997 -0.0434 138 ALA E CB 6221 N N . ALA C 149 ? 3.9893 2.3038 2.4793 -1.1384 0.7105 0.0359 139 ALA E N 6222 C CA . ALA C 149 ? 3.8385 2.2656 2.3556 -1.0632 0.6512 0.0444 139 ALA E CA 6223 C C . ALA C 149 ? 3.7640 2.2278 2.3115 -1.0426 0.6019 0.0088 139 ALA E C 6224 O O . ALA C 149 ? 3.8494 2.1944 2.3472 -1.0388 0.6095 -0.0007 139 ALA E O 6225 C CB . ALA C 149 ? 3.8788 2.2191 2.3071 -0.9812 0.6517 0.0975 139 ALA E CB 6231 N N . LEU C 150 ? 3.6861 2.3123 2.3144 -1.0290 0.5542 -0.0103 140 LEU E N 6232 C CA . LEU C 150 ? 3.6114 2.2878 2.2686 -1.0100 0.5084 -0.0419 140 LEU E CA 6233 C C . LEU C 150 ? 3.5156 2.3252 2.2252 -0.9480 0.4593 -0.0312 140 LEU E C 6234 O O . LEU C 150 ? 3.4864 2.3684 2.2256 -0.9322 0.4590 -0.0088 140 LEU E O 6235 C CB . LEU C 150 ? 3.6131 2.3538 2.3274 -1.0896 0.5047 -0.0932 140 LEU E CB 6236 C CG . LEU C 150 ? 3.5168 2.4276 2.3302 -1.1319 0.4875 -0.1109 140 LEU E CG 6237 C CD1 . LEU C 150 ? 3.5129 2.4894 2.3748 -1.1914 0.4656 -0.1655 140 LEU E CD1 6238 C CD2 . LEU C 150 ? 3.5722 2.4741 2.3985 -1.1774 0.5360 -0.0959 140 LEU E CD2 6250 N N . GLY C 151 ? 3.3177 2.1573 2.0397 -0.9141 0.4214 -0.0486 141 GLY E N 6251 C CA . GLY C 151 ? 3.1779 2.1321 1.9511 -0.8547 0.3784 -0.0388 141 GLY E CA 6252 C C . GLY C 151 ? 3.1331 2.1033 1.9120 -0.8265 0.3463 -0.0599 141 GLY E C 6253 O O . GLY C 151 ? 3.2044 2.1134 1.9518 -0.8595 0.3539 -0.0884 141 GLY E O 6257 N N . CYS C 152 ? 3.4314 2.4834 2.2516 -0.7665 0.3136 -0.0476 142 CYS E N 6258 C CA . CYS C 152 ? 3.4767 2.5499 2.3056 -0.7342 0.2870 -0.0631 142 CYS E CA 6259 C C . CYS C 152 ? 3.4302 2.4670 2.2501 -0.6513 0.2783 -0.0423 142 CYS E C 6260 O O . CYS C 152 ? 3.4404 2.5195 2.2886 -0.6124 0.2711 -0.0181 142 CYS E O 6261 C CB . CYS C 152 ? 3.4004 2.6281 2.3059 -0.7472 0.2530 -0.0731 142 CYS E CB 6262 S SG . CYS C 152 ? 3.4031 2.7078 2.3443 -0.8388 0.2531 -0.0989 142 CYS E SG 6267 N N . LEU C 153 ? 2.9734 1.9345 1.7580 -0.6250 0.2794 -0.0561 143 LEU E N 6268 C CA . LEU C 153 ? 2.9390 1.8709 1.7272 -0.5467 0.2696 -0.0441 143 LEU E CA 6269 C C . LEU C 153 ? 2.8377 1.8627 1.6825 -0.5187 0.2450 -0.0547 143 LEU E C 6270 O O . LEU C 153 ? 2.8636 1.8717 1.6910 -0.5343 0.2470 -0.0786 143 LEU E O 6271 C CB . LEU C 153 ? 3.0531 1.8334 1.7724 -0.5286 0.2908 -0.0519 143 LEU E CB 6272 C CG . LEU C 153 ? 3.0274 1.7736 1.7568 -0.4474 0.2798 -0.0467 143 LEU E CG 6273 C CD1 . LEU C 153 ? 2.9880 1.7557 1.7339 -0.3967 0.2673 -0.0164 143 LEU E CD1 6274 C CD2 . LEU C 153 ? 3.1459 1.7454 1.8145 -0.4346 0.3007 -0.0596 143 LEU E CD2 6286 N N . VAL C 154 ? 2.7297 1.8499 1.6402 -0.4782 0.2245 -0.0373 144 VAL E N 6287 C CA . VAL C 154 ? 2.6343 1.8389 1.6048 -0.4460 0.2051 -0.0416 144 VAL E CA 6288 C C . VAL C 154 ? 2.6212 1.7766 1.6018 -0.3746 0.2053 -0.0415 144 VAL E C 6289 O O . VAL C 154 ? 2.5833 1.7502 1.5924 -0.3292 0.1969 -0.0269 144 VAL E O 6290 C CB . VAL C 154 ? 2.5226 1.8633 1.5735 -0.4432 0.1838 -0.0259 144 VAL E CB 6291 C CG1 . VAL C 154 ? 2.4388 1.8592 1.5480 -0.4168 0.1676 -0.0277 144 VAL E CG1 6292 C CG2 . VAL C 154 ? 2.5378 1.9300 1.5891 -0.5113 0.1829 -0.0277 144 VAL E CG2 6302 N N . LYS C 155 ? 2.6558 1.7602 1.6158 -0.3650 0.2148 -0.0613 145 LYS E N 6303 C CA . LYS C 155 ? 2.6609 1.7063 1.6313 -0.3013 0.2190 -0.0679 145 LYS E CA 6304 C C . LYS C 155 ? 2.5930 1.6954 1.6185 -0.2738 0.2172 -0.0793 145 LYS E C 6305 O O . LYS C 155 ? 2.5869 1.7315 1.6062 -0.3095 0.2196 -0.0866 145 LYS E O 6306 C CB . LYS C 155 ? 2.7855 1.6924 1.6806 -0.3079 0.2410 -0.0840 145 LYS E CB 6307 C CG . LYS C 155 ? 2.8017 1.6418 1.7108 -0.2389 0.2431 -0.0913 145 LYS E CG 6308 C CD . LYS C 155 ? 2.9294 1.6313 1.7694 -0.2453 0.2656 -0.1082 145 LYS E CD 6309 C CE . LYS C 155 ? 2.9492 1.5869 1.8101 -0.1717 0.2630 -0.1144 145 LYS E CE 6310 N NZ . LYS C 155 ? 2.8618 1.5682 1.8019 -0.1305 0.2591 -0.1316 145 LYS E NZ 6324 N N . ASP C 156 ? 2.5492 1.6517 1.6278 -0.2097 0.2132 -0.0810 146 ASP E N 6325 C CA . ASP C 156 ? 2.4953 1.6368 1.6317 -0.1787 0.2195 -0.0935 146 ASP E CA 6326 C C . ASP C 156 ? 2.4115 1.6684 1.5958 -0.1993 0.2104 -0.0801 146 ASP E C 6327 O O . ASP C 156 ? 2.4308 1.7005 1.5905 -0.2295 0.2207 -0.0861 146 ASP E O 6328 C CB . ASP C 156 ? 2.5800 1.6386 1.6643 -0.1909 0.2458 -0.1196 146 ASP E CB 6329 C CG . ASP C 156 ? 2.6590 1.6032 1.7145 -0.1578 0.2554 -0.1345 146 ASP E CG 6330 O OD1 . ASP C 156 ? 2.6292 1.5712 1.7282 -0.1046 0.2409 -0.1285 146 ASP E OD1 6331 O OD2 . ASP C 156 ? 2.7558 1.6122 1.7458 -0.1834 0.2759 -0.1535 146 ASP E OD2 6336 N N . TYR C 157 ? 2.3259 1.6647 1.5757 -0.1812 0.1905 -0.0621 147 TYR E N 6337 C CA . TYR C 157 ? 2.2413 1.6910 1.5522 -0.1908 0.1801 -0.0469 147 TYR E CA 6338 C C . TYR C 157 ? 2.1457 1.6578 1.5595 -0.1355 0.1710 -0.0430 147 TYR E C 6339 O O . TYR C 157 ? 2.1413 1.6274 1.5726 -0.0980 0.1639 -0.0494 147 TYR E O 6340 C CB . TYR C 157 ? 2.2365 1.7382 1.5282 -0.2409 0.1642 -0.0310 147 TYR E CB 6341 C CG . TYR C 157 ? 2.2002 1.7289 1.5217 -0.2272 0.1506 -0.0204 147 TYR E CG 6342 C CD1 . TYR C 157 ? 2.2660 1.7104 1.5332 -0.2201 0.1554 -0.0240 147 TYR E CD1 6343 C CD2 . TYR C 157 ? 2.1092 1.7446 1.5089 -0.2213 0.1344 -0.0061 147 TYR E CD2 6344 C CE1 . TYR C 157 ? 2.2459 1.7119 1.5272 -0.2075 0.1454 -0.0131 147 TYR E CE1 6345 C CE2 . TYR C 157 ? 2.0826 1.7437 1.5049 -0.2100 0.1250 0.0002 147 TYR E CE2 6346 C CZ . TYR C 157 ? 2.1533 1.7296 1.5116 -0.2036 0.1310 -0.0030 147 TYR E CZ 6347 O OH . TYR C 157 ? 2.1391 1.7380 1.5075 -0.1919 0.1239 0.0044 147 TYR E OH 6357 N N . PHE C 158 ? 2.0761 1.6693 1.5571 -0.1299 0.1705 -0.0331 148 PHE E N 6358 C CA . PHE C 158 ? 1.9856 1.6405 1.5760 -0.0804 0.1659 -0.0333 148 PHE E CA 6359 C C . PHE C 158 ? 1.9237 1.6664 1.5746 -0.0888 0.1661 -0.0141 148 PHE E C 6360 O O . PHE C 158 ? 1.9608 1.6949 1.5712 -0.1135 0.1788 -0.0070 148 PHE E O 6361 C CB . PHE C 158 ? 1.9967 1.5982 1.6175 -0.0332 0.1833 -0.0576 148 PHE E CB 6362 C CG . PHE C 158 ? 1.9088 1.5712 1.6505 0.0181 0.1789 -0.0659 148 PHE E CG 6363 C CD1 . PHE C 158 ? 1.8883 1.5507 1.6637 0.0565 0.1594 -0.0797 148 PHE E CD1 6364 C CD2 . PHE C 158 ? 1.8548 1.5722 1.6747 0.0279 0.1949 -0.0606 148 PHE E CD2 6365 C CE1 . PHE C 158 ? 1.8104 1.5328 1.7015 0.1025 0.1534 -0.0942 148 PHE E CE1 6366 C CE2 . PHE C 158 ? 1.7768 1.5488 1.7169 0.0723 0.1937 -0.0724 148 PHE E CE2 6367 C CZ . PHE C 158 ? 1.7519 1.5296 1.7310 0.1091 0.1716 -0.0923 148 PHE E CZ 6377 N N . PRO C 159 ? 1.8368 1.6620 1.5818 -0.0670 0.1522 -0.0055 149 PRO E N 6378 C CA . PRO C 159 ? 1.7925 1.6413 1.5859 -0.0380 0.1355 -0.0151 149 PRO E CA 6379 C C . PRO C 159 ? 1.8019 1.6752 1.5538 -0.0741 0.1176 -0.0029 149 PRO E C 6380 O O . PRO C 159 ? 1.8449 1.7123 1.5332 -0.1223 0.1170 0.0094 149 PRO E O 6381 C CB . PRO C 159 ? 1.6982 1.6312 1.6181 -0.0048 0.1351 -0.0132 149 PRO E CB 6382 C CG . PRO C 159 ? 1.6905 1.6678 1.6120 -0.0363 0.1395 0.0135 149 PRO E CG 6383 C CD . PRO C 159 ? 1.7799 1.6834 1.5944 -0.0671 0.1541 0.0149 149 PRO E CD 6391 N N . GLU C 160 ? 1.7668 1.6689 1.5555 -0.0515 0.1043 -0.0092 150 GLU E N 6392 C CA . GLU C 160 ? 1.7663 1.7061 1.5344 -0.0837 0.0926 0.0017 150 GLU E CA 6393 C C . GLU C 160 ? 1.6928 1.7373 1.5411 -0.0988 0.0852 0.0169 150 GLU E C 6394 O O . GLU C 160 ? 1.6387 1.7236 1.5645 -0.0743 0.0884 0.0193 150 GLU E O 6395 C CB . GLU C 160 ? 1.7588 1.6982 1.5372 -0.0515 0.0831 -0.0103 150 GLU E CB 6396 C CG . GLU C 160 ? 1.8421 1.6759 1.5370 -0.0321 0.0857 -0.0209 150 GLU E CG 6397 C CD . GLU C 160 ? 1.8712 1.6942 1.5299 -0.0206 0.0764 -0.0220 150 GLU E CD 6398 O OE1 . GLU C 160 ? 1.8937 1.7316 1.5127 -0.0628 0.0804 -0.0081 150 GLU E OE1 6399 O OE2 . GLU C 160 ? 1.8766 1.6778 1.5464 0.0309 0.0655 -0.0377 150 GLU E OE2 6406 N N . PRO C 161 ? 1.6949 1.7826 1.5298 -0.1387 0.0770 0.0274 151 PRO E N 6407 C CA . PRO C 161 ? 1.7644 1.8075 1.5121 -0.1763 0.0793 0.0268 151 PRO E CA 6408 C C . PRO C 161 ? 1.8273 1.8435 1.5042 -0.2318 0.0820 0.0344 151 PRO E C 6409 O O . PRO C 161 ? 1.8163 1.8564 1.5076 -0.2398 0.0784 0.0417 151 PRO E O 6410 C CB . PRO C 161 ? 1.7118 1.8420 1.5205 -0.1830 0.0717 0.0290 151 PRO E CB 6411 C CG . PRO C 161 ? 1.6339 1.8581 1.5406 -0.1792 0.0616 0.0390 151 PRO E CG 6412 C CD . PRO C 161 ? 1.6177 1.8140 1.5478 -0.1425 0.0662 0.0384 151 PRO E CD 6420 N N . VAL C 162 ? 1.8997 1.8652 1.4991 -0.2697 0.0893 0.0318 152 VAL E N 6421 C CA . VAL C 162 ? 1.9617 1.9104 1.5022 -0.3288 0.0908 0.0325 152 VAL E CA 6422 C C . VAL C 162 ? 1.9781 1.9590 1.5153 -0.3716 0.0933 0.0333 152 VAL E C 6423 O O . VAL C 162 ? 2.0018 1.9478 1.5151 -0.3631 0.1053 0.0324 152 VAL E O 6424 C CB . VAL C 162 ? 2.0599 1.8874 1.4992 -0.3394 0.1062 0.0223 152 VAL E CB 6425 C CG1 . VAL C 162 ? 2.1155 1.8562 1.5009 -0.3227 0.1201 0.0191 152 VAL E CG1 6426 C CG2 . VAL C 162 ? 2.1265 1.9419 1.5101 -0.4033 0.1069 0.0166 152 VAL E CG2 6436 N N . THR C 163 ? 1.9702 2.0196 1.5322 -0.4165 0.0821 0.0345 153 THR E N 6437 C CA . THR C 163 ? 1.9822 2.0751 1.5578 -0.4617 0.0865 0.0315 153 THR E CA 6438 C C . THR C 163 ? 2.0794 2.1139 1.5777 -0.5229 0.0965 0.0200 153 THR E C 6439 O O . THR C 163 ? 2.1115 2.1294 1.5777 -0.5407 0.0865 0.0137 153 THR E O 6440 C CB . THR C 163 ? 1.9008 2.1277 1.5812 -0.4690 0.0645 0.0365 153 THR E CB 6441 O OG1 . THR C 163 ? 1.9059 2.1618 1.5869 -0.4852 0.0432 0.0388 153 THR E OG1 6442 C CG2 . THR C 163 ? 1.8066 2.0919 1.5736 -0.4110 0.0579 0.0448 153 THR E CG2 6450 N N . VAL C 164 ? 2.1323 2.1343 1.5999 -0.5558 0.1188 0.0158 154 VAL E N 6451 C CA . VAL C 164 ? 2.2306 2.1730 1.6333 -0.6181 0.1344 0.0021 154 VAL E CA 6452 C C . VAL C 164 ? 2.2301 2.2458 1.6817 -0.6703 0.1420 -0.0052 154 VAL E C 6453 O O . VAL C 164 ? 2.1965 2.2505 1.6870 -0.6587 0.1541 0.0022 154 VAL E O 6454 C CB . VAL C 164 ? 2.3283 2.1270 1.6308 -0.6131 0.1649 0.0040 154 VAL E CB 6455 C CG1 . VAL C 164 ? 2.4355 2.1682 1.6780 -0.6810 0.1852 -0.0121 154 VAL E CG1 6456 C CG2 . VAL C 164 ? 2.3296 2.0589 1.5942 -0.5603 0.1581 0.0069 154 VAL E CG2 6466 N N . SER C 165 ? 2.2708 2.3090 1.7228 -0.7281 0.1350 -0.0237 156 SER E N 6467 C CA . SER C 165 ? 2.2836 2.3870 1.7854 -0.7860 0.1445 -0.0377 156 SER E CA 6468 C C . SER C 165 ? 2.3886 2.4283 1.8334 -0.8508 0.1572 -0.0620 156 SER E C 6469 O O . SER C 165 ? 2.4339 2.4064 1.8150 -0.8483 0.1489 -0.0693 156 SER E O 6470 C CB . SER C 165 ? 2.1910 2.4467 1.8052 -0.7855 0.1078 -0.0406 156 SER E CB 6471 O OG . SER C 165 ? 2.0967 2.4075 1.7699 -0.7262 0.0989 -0.0207 156 SER E OG 6477 N N . TRP C 166 ? 2.4310 2.4907 1.9019 -0.9097 0.1807 -0.0775 157 TRP E N 6478 C CA . TRP C 166 ? 2.5356 2.5366 1.9647 -0.9776 0.1974 -0.1057 157 TRP E CA 6479 C C . TRP C 166 ? 2.5189 2.6434 2.0388 -1.0342 0.1755 -0.1361 157 TRP E C 6480 O O . TRP C 166 ? 2.4741 2.6895 2.0789 -1.0487 0.1821 -0.1373 157 TRP E O 6481 C CB . TRP C 166 ? 2.6318 2.5174 1.9992 -1.0037 0.2545 -0.0996 157 TRP E CB 6482 C CG . TRP C 166 ? 2.6797 2.4255 1.9442 -0.9552 0.2719 -0.0760 157 TRP E CG 6483 C CD1 . TRP C 166 ? 2.6401 2.3618 1.8849 -0.8902 0.2759 -0.0453 157 TRP E CD1 6484 C CD2 . TRP C 166 ? 2.7798 2.3933 1.9530 -0.9662 0.2856 -0.0848 157 TRP E CD2 6485 N NE1 . TRP C 166 ? 2.7086 2.2941 1.8577 -0.8584 0.2885 -0.0334 157 TRP E NE1 6486 C CE2 . TRP C 166 ? 2.7947 2.3095 1.8993 -0.9038 0.2963 -0.0563 157 TRP E CE2 6487 C CE3 . TRP C 166 ? 2.8612 2.4319 2.0080 -1.0224 0.2889 -0.1176 157 TRP E CE3 6488 C CZ2 . TRP C 166 ? 2.8865 2.2614 1.9013 -0.8941 0.3110 -0.0573 157 TRP E CZ2 6489 C CZ3 . TRP C 166 ? 2.9531 2.3819 2.0077 -1.0149 0.3064 -0.1200 157 TRP E CZ3 6490 C CH2 . TRP C 166 ? 2.9644 2.2963 1.9558 -0.9503 0.3177 -0.0888 157 TRP E CH2 6501 N N . ASN C 167 ? 2.5592 2.6885 2.0615 -1.0647 0.1486 -0.1634 162 ASN E N 6502 C CA . ASN C 167 ? 2.5545 2.8011 2.1381 -1.1169 0.1188 -0.1977 162 ASN E CA 6503 C C . ASN C 167 ? 2.4389 2.8379 2.1294 -1.0832 0.0775 -0.1844 162 ASN E C 6504 O O . ASN C 167 ? 2.4145 2.9192 2.2038 -1.1182 0.0716 -0.2026 162 ASN E O 6505 C CB . ASN C 167 ? 2.6240 2.8585 2.2387 -1.1902 0.1616 -0.2245 162 ASN E CB 6506 C CG . ASN C 167 ? 2.7489 2.8266 2.2633 -1.2264 0.2055 -0.2371 162 ASN E CG 6507 O OD1 . ASN C 167 ? 2.7896 2.7875 2.2222 -1.2097 0.1939 -0.2398 162 ASN E OD1 6508 N ND2 . ASN C 167 ? 2.8163 2.8462 2.3379 -1.2764 0.2593 -0.2448 162 ASN E ND2 6515 N N . SER C 168 ? 2.3714 2.7789 2.0473 -1.0150 0.0516 -0.1538 163 SER E N 6516 C CA . SER C 168 ? 2.2671 2.8073 2.0394 -0.9759 0.0110 -0.1374 163 SER E CA 6517 C C . SER C 168 ? 2.2080 2.8155 2.0731 -0.9750 0.0339 -0.1308 163 SER E C 6518 O O . SER C 168 ? 2.1222 2.8437 2.0837 -0.9464 0.0059 -0.1205 163 SER E O 6519 C CB . SER C 168 ? 2.2738 2.9195 2.0948 -1.0047 -0.0418 -0.1618 163 SER E CB 6520 O OG . SER C 168 ? 2.3376 2.9222 2.0645 -1.0065 -0.0616 -0.1707 163 SER E OG 6526 N N . THR C 172 ? 2.5824 2.6774 2.1552 -1.0687 0.3785 -0.0823 167 THR E N 6527 C CA . THR C 172 ? 2.5353 2.6336 2.0926 -1.0055 0.3847 -0.0544 167 THR E CA 6528 C C . THR C 172 ? 2.6503 2.6215 2.1024 -1.0112 0.4448 -0.0323 167 THR E C 6529 O O . THR C 172 ? 2.6688 2.5575 2.0354 -0.9532 0.4454 -0.0049 167 THR E O 6530 C CB . THR C 172 ? 2.4332 2.6897 2.1192 -1.0019 0.3751 -0.0656 167 THR E CB 6531 O OG1 . THR C 172 ? 2.4872 2.7743 2.2175 -1.0704 0.4217 -0.0845 167 THR E OG1 6532 C CG2 . THR C 172 ? 2.3281 2.7083 2.1165 -0.9914 0.3136 -0.0819 167 THR E CG2 6539 N N . SER C 173 ? 2.7330 2.6899 2.1934 -1.0808 0.4956 -0.0444 168 SER E N 6540 C CA . SER C 173 ? 2.8609 2.6932 2.2177 -1.0935 0.5599 -0.0203 168 SER E CA 6541 C C . SER C 173 ? 2.9688 2.6287 2.1936 -1.0805 0.5678 0.0004 168 SER E C 6542 O O . SER C 173 ? 2.9922 2.6191 2.2163 -1.1101 0.5519 -0.0180 168 SER E O 6543 C CB . SER C 173 ? 2.9321 2.7857 2.3367 -1.1791 0.6169 -0.0410 168 SER E CB 6544 O OG . SER C 173 ? 3.0710 2.7942 2.3666 -1.1933 0.6849 -0.0132 168 SER E OG 6550 N N . GLY C 174 ? 3.4572 3.0088 2.5708 -1.0343 0.5908 0.0368 169 GLY E N 6551 C CA . GLY C 174 ? 3.6168 2.9978 2.6046 -1.0172 0.6017 0.0598 169 GLY E CA 6552 C C . GLY C 174 ? 3.5646 2.9322 2.5376 -0.9537 0.5424 0.0608 169 GLY E C 6553 O O . GLY C 174 ? 3.6882 2.9232 2.5716 -0.9372 0.5450 0.0739 169 GLY E O 6557 N N . VAL C 175 ? 3.0398 2.5420 2.1038 -0.9178 0.4922 0.0471 171 VAL E N 6558 C CA . VAL C 175 ? 2.9879 2.4907 2.0515 -0.8603 0.4394 0.0460 171 VAL E CA 6559 C C . VAL C 175 ? 2.9851 2.4513 1.9955 -0.7769 0.4252 0.0722 171 VAL E C 6560 O O . VAL C 175 ? 2.9722 2.5008 2.0058 -0.7526 0.4301 0.0800 171 VAL E O 6561 C CB . VAL C 175 ? 2.8840 2.5446 2.0718 -0.8615 0.3925 0.0206 171 VAL E CB 6562 C CG1 . VAL C 175 ? 2.8669 2.5234 2.0506 -0.8022 0.3451 0.0220 171 VAL E CG1 6563 C CG2 . VAL C 175 ? 2.8783 2.5829 2.1203 -0.9405 0.3975 -0.0097 171 VAL E CG2 6573 N N . HIS C 176 ? 2.8840 2.2512 1.8269 -0.7336 0.4075 0.0817 172 HIS E N 6574 C CA . HIS C 176 ? 2.8696 2.2017 1.7686 -0.6512 0.3869 0.1010 172 HIS E CA 6575 C C . HIS C 176 ? 2.7983 2.1361 1.7224 -0.6044 0.3425 0.0902 172 HIS E C 6576 O O . HIS C 176 ? 2.8649 2.1023 1.7346 -0.6069 0.3439 0.0889 172 HIS E O 6577 C CB . HIS C 176 ? 3.0231 2.1965 1.7911 -0.6366 0.4199 0.1304 172 HIS E CB 6578 C CG . HIS C 176 ? 3.1000 2.2617 1.8284 -0.6661 0.4660 0.1477 172 HIS E CG 6579 N ND1 . HIS C 176 ? 3.0223 2.3153 1.8322 -0.6893 0.4734 0.1355 172 HIS E ND1 6580 C CD2 . HIS C 176 ? 3.2555 2.2865 1.8698 -0.6760 0.5105 0.1772 172 HIS E CD2 6581 C CE1 . HIS C 176 ? 3.1251 2.3716 1.8725 -0.7141 0.5229 0.1543 172 HIS E CE1 6582 N NE2 . HIS C 176 ? 3.2705 2.3561 1.8949 -0.7067 0.5466 0.1820 172 HIS E NE2 6590 N N . THR C 177 ? 2.6677 2.1210 1.6770 -0.5629 0.3071 0.0815 173 THR E N 6591 C CA . THR C 177 ? 2.5963 2.0626 1.6371 -0.5155 0.2696 0.0724 173 THR E CA 6592 C C . THR C 177 ? 2.5958 2.0194 1.6039 -0.4364 0.2542 0.0835 173 THR E C 6593 O O . THR C 177 ? 2.5423 2.0329 1.5851 -0.4026 0.2458 0.0858 173 THR E O 6594 C CB . THR C 177 ? 2.4577 2.0733 1.6185 -0.5170 0.2404 0.0566 173 THR E CB 6595 O OG1 . THR C 177 ? 2.4611 2.1258 1.6562 -0.5878 0.2486 0.0441 173 THR E OG1 6596 C CG2 . THR C 177 ? 2.3988 2.0179 1.5856 -0.4737 0.2097 0.0493 173 THR E CG2 6604 N N . PHE C 178 ? 2.6573 1.9727 1.6037 -0.4063 0.2493 0.0865 174 PHE E N 6605 C CA . PHE C 178 ? 2.6737 1.9390 1.5858 -0.3305 0.2325 0.0946 174 PHE E CA 6606 C C . PHE C 178 ? 2.5433 1.9039 1.5517 -0.2774 0.1963 0.0775 174 PHE E C 6607 O O . PHE C 178 ? 2.4672 1.8888 1.5432 -0.2943 0.1859 0.0634 174 PHE E O 6608 C CB . PHE C 178 ? 2.7880 1.9048 1.6111 -0.3155 0.2399 0.1017 174 PHE E CB 6609 C CG . PHE C 178 ? 2.9351 1.9367 1.6543 -0.3539 0.2774 0.1237 174 PHE E CG 6610 C CD1 . PHE C 178 ? 2.9830 1.9599 1.6909 -0.4307 0.3068 0.1187 174 PHE E CD1 6611 C CD2 . PHE C 178 ? 3.0331 1.9496 1.6654 -0.3128 0.2835 0.1491 174 PHE E CD2 6612 C CE1 . PHE C 178 ? 3.1234 1.9901 1.7425 -0.4690 0.3470 0.1384 174 PHE E CE1 6613 C CE2 . PHE C 178 ? 3.1801 1.9818 1.7124 -0.3480 0.3230 0.1743 174 PHE E CE2 6614 C CZ . PHE C 178 ? 3.2242 1.9993 1.7534 -0.4277 0.3574 0.1688 174 PHE E CZ 6624 N N . PRO C 179 ? 2.5239 1.8968 1.5378 -0.2129 0.1777 0.0781 175 PRO E N 6625 C CA . PRO C 179 ? 2.4091 1.8616 1.5191 -0.1608 0.1466 0.0587 175 PRO E CA 6626 C C . PRO C 179 ? 2.4168 1.8088 1.5271 -0.1386 0.1377 0.0488 175 PRO E C 6627 O O . PRO C 179 ? 2.5224 1.7958 1.5477 -0.1341 0.1469 0.0565 175 PRO E O 6628 C CB . PRO C 179 ? 2.4196 1.8754 1.5155 -0.0986 0.1300 0.0583 175 PRO E CB 6629 C CG . PRO C 179 ? 2.5106 1.9306 1.5218 -0.1282 0.1547 0.0789 175 PRO E CG 6630 C CD . PRO C 179 ? 2.6061 1.9310 1.5432 -0.1868 0.1846 0.0947 175 PRO E CD 6638 N N . ALA C 180 ? 2.3121 1.7819 1.5175 -0.1247 0.1230 0.0322 176 ALA E N 6639 C CA . ALA C 180 ? 2.3152 1.7371 1.5288 -0.1042 0.1194 0.0198 176 ALA E CA 6640 C C . ALA C 180 ? 2.3474 1.7109 1.5480 -0.0334 0.1034 0.0116 176 ALA E C 6641 O O . ALA C 180 ? 2.3257 1.7252 1.5463 0.0084 0.0862 0.0092 176 ALA E O 6642 C CB . ALA C 180 ? 2.2019 1.7228 1.5190 -0.1049 0.1116 0.0076 176 ALA E CB 6648 N N . VAL C 181 ? 2.4041 1.6791 1.5723 -0.0199 0.1081 0.0042 177 VAL E N 6649 C CA . VAL C 181 ? 2.4338 1.6559 1.6035 0.0496 0.0905 -0.0081 177 VAL E CA 6650 C C . VAL C 181 ? 2.3869 1.6161 1.6246 0.0692 0.0919 -0.0323 177 VAL E C 6651 O O . VAL C 181 ? 2.4041 1.6056 1.6245 0.0280 0.1126 -0.0342 177 VAL E O 6652 C CB . VAL C 181 ? 2.5786 1.6621 1.6322 0.0569 0.0971 0.0076 177 VAL E CB 6653 C CG1 . VAL C 181 ? 2.6353 1.7072 1.6191 0.0509 0.0966 0.0326 177 VAL E CG1 6654 C CG2 . VAL C 181 ? 2.6489 1.6519 1.6446 0.0004 0.1265 0.0117 177 VAL E CG2 6664 N N . LEU C 182 ? 2.3316 1.6005 1.6483 0.1311 0.0713 -0.0535 178 LEU E N 6665 C CA . LEU C 182 ? 2.2902 1.5664 1.6803 0.1540 0.0771 -0.0788 178 LEU E CA 6666 C C . LEU C 182 ? 2.3904 1.5490 1.7279 0.1812 0.0808 -0.0882 178 LEU E C 6667 O O . LEU C 182 ? 2.4441 1.5563 1.7592 0.2323 0.0588 -0.0910 178 LEU E O 6668 C CB . LEU C 182 ? 2.1903 1.5602 1.7013 0.2068 0.0569 -0.1025 178 LEU E CB 6669 C CG . LEU C 182 ? 2.1475 1.5288 1.7473 0.2329 0.0678 -0.1309 178 LEU E CG 6670 C CD1 . LEU C 182 ? 2.0261 1.5251 1.7483 0.2375 0.0686 -0.1417 178 LEU E CD1 6671 C CD2 . LEU C 182 ? 2.1912 1.5218 1.8101 0.2998 0.0485 -0.1564 178 LEU E CD2 6683 N N . GLN C 183 ? 2.4215 1.5321 1.7377 0.1482 0.1077 -0.0940 179 GLN E N 6684 C CA . GLN C 183 ? 2.5194 1.5160 1.7904 0.1687 0.1167 -0.1059 179 GLN E CA 6685 C C . GLN C 183 ? 2.4800 1.4943 1.8477 0.2304 0.1095 -0.1396 179 GLN E C 6686 O O . GLN C 183 ? 2.3771 1.4903 1.8457 0.2498 0.1023 -0.1534 179 GLN E O 6687 C CB . GLN C 183 ? 2.5707 1.5136 1.7842 0.1076 0.1502 -0.1056 179 GLN E CB 6688 C CG . GLN C 183 ? 2.6209 1.5400 1.7450 0.0441 0.1588 -0.0785 179 GLN E CG 6689 C CD . GLN C 183 ? 2.6643 1.5473 1.7423 -0.0183 0.1878 -0.0852 179 GLN E CD 6690 O OE1 . GLN C 183 ? 2.7688 1.5558 1.7628 -0.0496 0.2025 -0.0802 179 GLN E OE1 6691 N NE2 . GLN C 183 ? 2.5912 1.5495 1.7218 -0.0369 0.1966 -0.0970 179 GLN E NE2 6700 N N . SER C 184 ? 2.5649 1.4828 1.9085 0.2607 0.1134 -0.1545 180 SER E N 6701 C CA . SER C 184 ? 2.5381 1.4675 1.9789 0.3200 0.1083 -0.1910 180 SER E CA 6702 C C . SER C 184 ? 2.4647 1.4519 1.9814 0.2960 0.1412 -0.2118 180 SER E C 6703 O O . SER C 184 ? 2.4005 1.4433 2.0282 0.3360 0.1406 -0.2405 180 SER E O 6704 C CB . SER C 184 ? 2.6548 1.4622 2.0510 0.3529 0.1091 -0.2022 180 SER E CB 6705 O OG . SER C 184 ? 2.7287 1.4548 2.0455 0.2987 0.1449 -0.1965 180 SER E OG 6711 N N . SER C 185 ? 2.4804 1.4549 1.9361 0.2302 0.1705 -0.1976 182 SER E N 6712 C CA . SER C 185 ? 2.4336 1.4510 1.9350 0.2032 0.2040 -0.2115 182 SER E CA 6713 C C . SER C 185 ? 2.3160 1.4559 1.8970 0.1966 0.1986 -0.2018 182 SER E C 6714 O O . SER C 185 ? 2.2759 1.4583 1.8941 0.1752 0.2254 -0.2060 182 SER E O 6715 C CB . SER C 185 ? 2.5020 1.4652 1.9021 0.1363 0.2314 -0.2012 182 SER E CB 6716 O OG . SER C 185 ? 2.4989 1.4849 1.8359 0.0905 0.2177 -0.1694 182 SER E OG 6722 N N . GLY C 186 ? 2.2687 1.4617 1.8725 0.2154 0.1655 -0.1883 183 GLY E N 6723 C CA . GLY C 186 ? 2.1603 1.4670 1.8451 0.2118 0.1589 -0.1807 183 GLY E CA 6724 C C . GLY C 186 ? 2.1453 1.4875 1.7752 0.1481 0.1655 -0.1491 183 GLY E C 6725 O O . GLY C 186 ? 2.0611 1.4953 1.7537 0.1395 0.1623 -0.1389 183 GLY E O 6729 N N . LEU C 187 ? 2.2512 1.5211 1.7703 0.1042 0.1742 -0.1358 184 LEU E N 6730 C CA . LEU C 187 ? 2.2485 1.5494 1.7136 0.0416 0.1775 -0.1105 184 LEU E CA 6731 C C . LEU C 187 ? 2.2874 1.5708 1.6898 0.0254 0.1580 -0.0910 184 LEU E C 6732 O O . LEU C 187 ? 2.3526 1.5602 1.7096 0.0504 0.1500 -0.0935 184 LEU E O 6733 C CB . LEU C 187 ? 2.3124 1.5527 1.7022 -0.0042 0.2042 -0.1148 184 LEU E CB 6734 C CG . LEU C 187 ? 2.3017 1.5415 1.7323 0.0083 0.2317 -0.1349 184 LEU E CG 6735 C CD1 . LEU C 187 ? 2.3817 1.5694 1.7234 -0.0435 0.2557 -0.1391 184 LEU E CD1 6736 C CD2 . LEU C 187 ? 2.2120 1.5571 1.7386 0.0197 0.2326 -0.1267 184 LEU E CD2 6748 N N . TYR C 188 ? 2.2204 1.5727 1.6209 -0.0154 0.1520 -0.0706 185 TYR E N 6749 C CA . TYR C 188 ? 2.2488 1.5952 1.5978 -0.0355 0.1398 -0.0525 185 TYR E CA 6750 C C . TYR C 188 ? 2.3507 1.6152 1.5943 -0.0908 0.1552 -0.0451 185 TYR E C 6751 O O . TYR C 188 ? 2.3792 1.6232 1.5964 -0.1256 0.1710 -0.0527 185 TYR E O 6752 C CB . TYR C 188 ? 2.1592 1.6210 1.5660 -0.0545 0.1284 -0.0382 185 TYR E CB 6753 C CG . TYR C 188 ? 2.0692 1.6072 1.5758 -0.0010 0.1115 -0.0462 185 TYR E CG 6754 C CD1 . TYR C 188 ? 2.0779 1.6122 1.5792 0.0328 0.0942 -0.0472 185 TYR E CD1 6755 C CD2 . TYR C 188 ? 1.9837 1.5951 1.5876 0.0153 0.1141 -0.0537 185 TYR E CD2 6756 C CE1 . TYR C 188 ? 1.9995 1.6069 1.5940 0.0807 0.0770 -0.0611 185 TYR E CE1 6757 C CE2 . TYR C 188 ? 1.9038 1.5843 1.6079 0.0618 0.1007 -0.0657 185 TYR E CE2 6758 C CZ . TYR C 188 ? 1.9099 1.5909 1.6110 0.0940 0.0806 -0.0722 185 TYR E CZ 6759 O OH . TYR C 188 ? 1.8340 1.5872 1.6367 0.1395 0.0655 -0.0905 185 TYR E OH 6769 N N . SER C 189 ? 2.5194 1.7356 1.7017 -0.0987 0.1521 -0.0315 186 SER E N 6770 C CA . SER C 189 ? 2.6216 1.7615 1.7113 -0.1551 0.1696 -0.0239 186 SER E CA 6771 C C . SER C 189 ? 2.6330 1.7971 1.6976 -0.1805 0.1670 -0.0027 186 SER E C 6772 O O . SER C 189 ? 2.6492 1.8327 1.7290 -0.1401 0.1533 0.0061 186 SER E O 6773 C CB . SER C 189 ? 2.7110 1.7147 1.7316 -0.1348 0.1812 -0.0311 186 SER E CB 6774 O OG . SER C 189 ? 2.8021 1.7266 1.7377 -0.1907 0.2012 -0.0246 186 SER E OG 6780 N N . LEU C 190 ? 2.5569 1.7218 1.5844 -0.2480 0.1810 0.0023 187 LEU E N 6781 C CA . LEU C 190 ? 2.5618 1.7617 1.5771 -0.2808 0.1846 0.0193 187 LEU E CA 6782 C C . LEU C 190 ? 2.6567 1.7961 1.6046 -0.3517 0.2087 0.0200 187 LEU E C 6783 O O . LEU C 190 ? 2.6801 1.8026 1.6164 -0.3873 0.2152 0.0035 187 LEU E O 6784 C CB . LEU C 190 ? 2.4395 1.7846 1.5466 -0.2884 0.1688 0.0202 187 LEU E CB 6785 C CG . LEU C 190 ? 2.4307 1.8344 1.5450 -0.3286 0.1745 0.0322 187 LEU E CG 6786 C CD1 . LEU C 190 ? 2.3144 1.8401 1.5221 -0.2973 0.1555 0.0340 187 LEU E CD1 6787 C CD2 . LEU C 190 ? 2.4469 1.8796 1.5588 -0.4021 0.1834 0.0260 187 LEU E CD2 6799 N N . SER C 191 ? 2.7168 1.8238 1.6203 -0.3727 0.2238 0.0370 188 SER E N 6800 C CA . SER C 191 ? 2.8125 1.8611 1.6599 -0.4430 0.2518 0.0370 188 SER E CA 6801 C C . SER C 191 ? 2.7889 1.9150 1.6614 -0.4852 0.2610 0.0471 188 SER E C 6802 O O . SER C 191 ? 2.7600 1.9208 1.6436 -0.4536 0.2572 0.0632 188 SER E O 6803 C CB . SER C 191 ? 2.9523 1.8435 1.7034 -0.4317 0.2745 0.0493 188 SER E CB 6804 O OG . SER C 191 ? 2.9663 1.7932 1.7061 -0.3776 0.2631 0.0405 188 SER E OG 6810 N N . SER C 192 ? 2.8040 1.9606 1.6887 -0.5564 0.2728 0.0337 189 SER E N 6811 C CA . SER C 192 ? 2.7877 2.0200 1.7062 -0.6044 0.2853 0.0375 189 SER E CA 6812 C C . SER C 192 ? 2.9092 2.0590 1.7730 -0.6751 0.3222 0.0323 189 SER E C 6813 O O . SER C 192 ? 2.9559 2.0630 1.8016 -0.7104 0.3253 0.0111 189 SER E O 6814 C CB . SER C 192 ? 2.6691 2.0524 1.6868 -0.6233 0.2582 0.0220 189 SER E CB 6815 O OG . SER C 192 ? 2.6492 2.1126 1.7121 -0.6658 0.2695 0.0228 189 SER E OG 6821 N N . VAL C 193 ? 2.9656 2.0924 1.8035 -0.6967 0.3529 0.0496 190 VAL E N 6822 C CA . VAL C 193 ? 3.0950 2.1292 1.8794 -0.7626 0.3966 0.0482 190 VAL E CA 6823 C C . VAL C 193 ? 3.0886 2.2008 1.9185 -0.8191 0.4216 0.0468 190 VAL E C 6824 O O . VAL C 193 ? 3.0032 2.2173 1.8851 -0.7967 0.4105 0.0549 190 VAL E O 6825 C CB . VAL C 193 ? 3.2277 2.0982 1.9025 -0.7320 0.4254 0.0778 190 VAL E CB 6826 C CG1 . VAL C 193 ? 3.2446 2.0326 1.8816 -0.6792 0.4038 0.0746 190 VAL E CG1 6827 C CG2 . VAL C 193 ? 3.2193 2.1041 1.8718 -0.6851 0.4289 0.1094 190 VAL E CG2 6837 N N . VAL C 194 ? 3.1825 2.2459 1.9984 -0.8934 0.4576 0.0331 191 VAL E N 6838 C CA . VAL C 194 ? 3.1964 2.3201 2.0564 -0.9545 0.4905 0.0285 191 VAL E CA 6839 C C . VAL C 194 ? 3.3560 2.3492 2.1531 -1.0171 0.5480 0.0295 191 VAL E C 6840 O O . VAL C 194 ? 3.4287 2.3315 2.1898 -1.0391 0.5527 0.0139 191 VAL E O 6841 C CB . VAL C 194 ? 3.0902 2.3745 2.0688 -0.9978 0.4613 -0.0084 191 VAL E CB 6842 C CG1 . VAL C 194 ? 3.1237 2.3834 2.1044 -1.0396 0.4477 -0.0430 191 VAL E CG1 6843 C CG2 . VAL C 194 ? 3.0991 2.4556 2.1380 -1.0580 0.4957 -0.0165 191 VAL E CG2 6853 N N . THR C 195 ? 3.4152 2.3969 2.2003 -1.0463 0.5950 0.0471 192 THR E N 6854 C CA . THR C 195 ? 3.5729 2.4332 2.3053 -1.1106 0.6587 0.0512 192 THR E CA 6855 C C . THR C 195 ? 3.5596 2.5160 2.3928 -1.2008 0.6788 0.0107 192 THR E C 6856 O O . THR C 195 ? 3.4586 2.5620 2.3824 -1.2105 0.6665 -0.0014 192 THR E O 6857 C CB . THR C 195 ? 3.6740 2.4441 2.3171 -1.0898 0.7075 0.0988 192 THR E CB 6858 O OG1 . THR C 195 ? 3.5829 2.4859 2.2851 -1.0808 0.7049 0.1019 192 THR E OG1 6859 C CG2 . THR C 195 ? 3.7184 2.3722 2.2531 -1.0037 0.6885 0.1370 192 THR E CG2 6867 N N . VAL C 196 ? 3.6633 2.5384 2.4872 -1.2660 0.7087 -0.0134 193 VAL E N 6868 C CA . VAL C 196 ? 3.6665 2.6247 2.5893 -1.3564 0.7287 -0.0583 193 VAL E CA 6869 C C . VAL C 196 ? 3.8415 2.6543 2.7185 -1.4262 0.7998 -0.0618 193 VAL E C 6870 O O . VAL C 196 ? 3.9540 2.6009 2.7256 -1.4039 0.8216 -0.0358 193 VAL E O 6871 C CB . VAL C 196 ? 3.5731 2.6400 2.5777 -1.3732 0.6682 -0.1095 193 VAL E CB 6872 C CG1 . VAL C 196 ? 3.4028 2.6311 2.4753 -1.3180 0.6054 -0.1078 193 VAL E CG1 6873 C CG2 . VAL C 196 ? 3.6326 2.5801 2.5617 -1.3539 0.6521 -0.1165 193 VAL E CG2 6883 N N . PRO C 197 ? 3.8685 2.7424 2.8312 -1.5110 0.8376 -0.0949 194 PRO E N 6884 C CA . PRO C 197 ? 4.0356 2.7792 2.9733 -1.5874 0.9095 -0.1050 194 PRO E CA 6885 C C . PRO C 197 ? 4.1001 2.7513 3.0119 -1.6073 0.8953 -0.1372 194 PRO E C 6886 O O . PRO C 197 ? 4.0262 2.7825 3.0194 -1.6343 0.8477 -0.1918 194 PRO E O 6887 C CB . PRO C 197 ? 4.0068 2.8858 3.0794 -1.6711 0.9326 -0.1504 194 PRO E CB 6888 C CG . PRO C 197 ? 3.8576 2.8993 2.9917 -1.6277 0.8957 -0.1399 194 PRO E CG 6889 C CD . PRO C 197 ? 3.7495 2.8161 2.8427 -1.5384 0.8194 -0.1235 194 PRO E CD 6897 N N . ILE C 207 ? 2.9443 2.6595 2.1545 -1.1780 0.2181 -0.2425 207 ILE E N 6898 C CA . ILE C 207 ? 2.8757 2.6170 2.0635 -1.1126 0.1796 -0.2244 207 ILE E CA 6899 C C . ILE C 207 ? 2.7690 2.5564 1.9942 -1.0468 0.1751 -0.1792 207 ILE E C 6900 O O . ILE C 207 ? 2.7066 2.5922 2.0130 -1.0539 0.1707 -0.1713 207 ILE E O 6901 C CB . ILE C 207 ? 2.8444 2.7075 2.0719 -1.1283 0.1247 -0.2510 207 ILE E CB 6902 C CG1 . ILE C 207 ? 2.9561 2.7764 2.1435 -1.1933 0.1258 -0.3031 207 ILE E CG1 6903 C CG2 . ILE C 207 ? 2.7824 2.6654 1.9825 -1.0604 0.0920 -0.2271 207 ILE E CG2 6904 C CD1 . ILE C 207 ? 2.9455 2.8871 2.1650 -1.2147 0.0688 -0.3347 207 ILE E CD1 6915 N N . CYS C 208 ? 2.8023 2.5203 1.9736 -0.9836 0.1769 -0.1541 208 CYS E N 6916 C CA . CYS C 208 ? 2.7666 2.5242 1.9725 -0.9170 0.1701 -0.1167 208 CYS E CA 6917 C C . CYS C 208 ? 2.7303 2.5769 1.9710 -0.8739 0.1263 -0.1086 208 CYS E C 6918 O O . CYS C 208 ? 2.7827 2.5867 1.9708 -0.8591 0.1157 -0.1162 208 CYS E O 6919 C CB . CYS C 208 ? 2.8070 2.4338 1.9413 -0.8710 0.2006 -0.0946 208 CYS E CB 6920 S SG . CYS C 208 ? 2.8709 2.3835 1.9171 -0.8446 0.2001 -0.1058 208 CYS E SG 6925 N N . ASN C 209 ? 2.6464 2.6135 1.9757 -0.8542 0.1041 -0.0928 209 ASN E N 6926 C CA . ASN C 209 ? 2.6090 2.6591 1.9783 -0.8099 0.0660 -0.0784 209 ASN E CA 6927 C C . ASN C 209 ? 2.5661 2.5784 1.9303 -0.7378 0.0744 -0.0501 209 ASN E C 6928 O O . ASN C 209 ? 2.5432 2.5892 1.9598 -0.7095 0.0819 -0.0329 209 ASN E O 6929 C CB . ASN C 209 ? 2.5343 2.7317 2.0111 -0.8198 0.0371 -0.0754 209 ASN E CB 6930 C CG . ASN C 209 ? 2.5592 2.8119 2.0562 -0.8884 0.0210 -0.1079 209 ASN E CG 6931 O OD1 . ASN C 209 ? 2.5740 2.8099 2.0803 -0.9380 0.0471 -0.1264 209 ASN E OD1 6932 N ND2 . ASN C 209 ? 2.5657 2.8845 2.0690 -0.8915 -0.0219 -0.1159 209 ASN E ND2 6939 N N . VAL C 210 ? 2.3557 2.3004 1.6596 -0.7096 0.0741 -0.0496 210 VAL E N 6940 C CA . VAL C 210 ? 2.3070 2.2161 1.6118 -0.6420 0.0813 -0.0289 210 VAL E CA 6941 C C . VAL C 210 ? 2.2335 2.2274 1.5894 -0.6066 0.0530 -0.0139 210 VAL E C 6942 O O . VAL C 210 ? 2.2634 2.2810 1.5954 -0.6256 0.0342 -0.0214 210 VAL E O 6943 C CB . VAL C 210 ? 2.3851 2.1601 1.5993 -0.6291 0.1048 -0.0388 210 VAL E CB 6944 C CG1 . VAL C 210 ? 2.3340 2.0775 1.5630 -0.5590 0.1124 -0.0216 210 VAL E CG1 6945 C CG2 . VAL C 210 ? 2.4781 2.1589 1.6341 -0.6692 0.1333 -0.0522 210 VAL E CG2 6955 N N . ASN C 211 ? 2.1454 2.1824 1.5691 -0.5551 0.0509 0.0070 211 ASN E N 6956 C CA . ASN C 211 ? 2.0760 2.1885 1.5579 -0.5183 0.0295 0.0254 211 ASN E CA 6957 C C . ASN C 211 ? 2.0229 2.1060 1.5319 -0.4545 0.0431 0.0379 211 ASN E C 6958 O O . ASN C 211 ? 1.9756 2.0662 1.5293 -0.4289 0.0516 0.0412 211 ASN E O 6959 C CB . ASN C 211 ? 2.0071 2.2453 1.5854 -0.5269 0.0051 0.0358 211 ASN E CB 6960 C CG . ASN C 211 ? 1.9415 2.2537 1.5844 -0.4869 -0.0160 0.0594 211 ASN E CG 6961 O OD1 . ASN C 211 ? 1.9636 2.2407 1.5667 -0.4661 -0.0153 0.0672 211 ASN E OD1 6962 N ND2 . ASN C 211 ? 1.8664 2.2788 1.6105 -0.4761 -0.0317 0.0711 211 ASN E ND2 6969 N N . HIS C 212 ? 2.0366 2.0876 1.5184 -0.4302 0.0462 0.0418 212 HIS E N 6970 C CA . HIS C 212 ? 1.9879 2.0172 1.5067 -0.3713 0.0600 0.0498 212 HIS E CA 6971 C C . HIS C 212 ? 1.9339 2.0386 1.5152 -0.3466 0.0471 0.0720 212 HIS E C 6972 O O . HIS C 212 ? 1.9758 2.0610 1.5130 -0.3480 0.0492 0.0767 212 HIS E O 6973 C CB . HIS C 212 ? 2.0567 1.9737 1.4967 -0.3607 0.0838 0.0341 212 HIS E CB 6974 C CG . HIS C 212 ? 2.0134 1.8997 1.4961 -0.3022 0.0996 0.0336 212 HIS E CG 6975 N ND1 . HIS C 212 ? 2.0412 1.8693 1.4997 -0.2771 0.1188 0.0263 212 HIS E ND1 6976 C CD2 . HIS C 212 ? 1.9484 1.8569 1.4993 -0.2644 0.0991 0.0351 212 HIS E CD2 6977 C CE1 . HIS C 212 ? 1.9913 1.8103 1.5096 -0.2265 0.1280 0.0226 212 HIS E CE1 6978 N NE2 . HIS C 212 ? 1.9356 1.8029 1.5079 -0.2172 0.1143 0.0273 212 HIS E NE2 6986 N N . LYS C 213 ? 1.8482 2.0358 1.5301 -0.3239 0.0359 0.0858 213 LYS E N 6987 C CA . LYS C 213 ? 1.7981 2.0603 1.5506 -0.3005 0.0233 0.1109 213 LYS E CA 6988 C C . LYS C 213 ? 1.7916 2.0135 1.5526 -0.2574 0.0449 0.1190 213 LYS E C 6989 O O . LYS C 213 ? 1.8134 2.0501 1.5629 -0.2542 0.0422 0.1390 213 LYS E O 6990 C CB . LYS C 213 ? 1.7080 2.0600 1.5755 -0.2827 0.0116 0.1188 213 LYS E CB 6991 C CG . LYS C 213 ? 1.7034 2.1417 1.5991 -0.3188 -0.0172 0.1260 213 LYS E CG 6992 C CD . LYS C 213 ? 1.6132 2.1451 1.6348 -0.2951 -0.0266 0.1350 213 LYS E CD 6993 C CE . LYS C 213 ? 1.6095 2.2337 1.6713 -0.3271 -0.0570 0.1420 213 LYS E CE 6994 N NZ . LYS C 213 ? 1.5237 2.2410 1.7163 -0.3017 -0.0650 0.1500 213 LYS E NZ 7008 N N . PRO C 214 ? 1.7670 1.9395 1.5494 -0.2235 0.0667 0.1033 214 PRO E N 7009 C CA . PRO C 214 ? 1.7593 1.8954 1.5640 -0.1833 0.0912 0.1049 214 PRO E CA 7010 C C . PRO C 214 ? 1.8442 1.9207 1.5555 -0.1991 0.1058 0.1071 214 PRO E C 7011 O O . PRO C 214 ? 1.8438 1.9114 1.5766 -0.1734 0.1259 0.1183 214 PRO E O 7012 C CB . PRO C 214 ? 1.7461 1.8273 1.5609 -0.1561 0.1054 0.0779 214 PRO E CB 7013 C CG . PRO C 214 ? 1.7084 1.8329 1.5536 -0.1650 0.0871 0.0731 214 PRO E CG 7014 C CD . PRO C 214 ? 1.7446 1.9006 1.5408 -0.2174 0.0685 0.0838 214 PRO E CD 7022 N N . SER C 215 ? 1.9208 1.9560 1.5312 -0.2420 0.0988 0.0945 215 SER E N 7023 C CA . SER C 215 ? 2.0118 1.9933 1.5239 -0.2624 0.1106 0.0911 215 SER E CA 7024 C C . SER C 215 ? 2.0547 2.0879 1.5194 -0.3037 0.0811 0.1048 215 SER E C 7025 O O . SER C 215 ? 2.1407 2.1382 1.5127 -0.3272 0.0842 0.0993 215 SER E O 7026 C CB . SER C 215 ? 2.0809 1.9638 1.5112 -0.2780 0.1281 0.0584 215 SER E CB 7027 O OG . SER C 215 ? 2.1030 1.9850 1.4997 -0.3174 0.1096 0.0466 215 SER E OG 7033 N N . ASN C 216 ? 1.9980 2.1181 1.5290 -0.3111 0.0515 0.1197 216 ASN E N 7034 C CA . ASN C 216 ? 2.0324 2.2147 1.5359 -0.3485 0.0165 0.1294 216 ASN E CA 7035 C C . ASN C 216 ? 2.1236 2.2565 1.5227 -0.4000 0.0117 0.0991 216 ASN E C 7036 O O . ASN C 216 ? 2.1934 2.3409 1.5267 -0.4281 -0.0075 0.0987 216 ASN E O 7037 C CB . ASN C 216 ? 2.0592 2.2719 1.5499 -0.3322 0.0094 0.1610 216 ASN E CB 7038 C CG . ASN C 216 ? 1.9727 2.2514 1.5796 -0.2893 0.0068 0.1943 216 ASN E CG 7039 O OD1 . ASN C 216 ? 1.9424 2.1913 1.5895 -0.2501 0.0378 0.2033 216 ASN E OD1 7040 N ND2 . ASN C 216 ? 1.9340 2.3040 1.6038 -0.2969 -0.0288 0.2098 216 ASN E ND2 7047 N N . THR C 217 ? 2.1290 2.2016 1.5128 -0.4114 0.0289 0.0732 217 THR E N 7048 C CA . THR C 217 ? 2.2184 2.2301 1.5108 -0.4598 0.0315 0.0421 217 THR E CA 7049 C C . THR C 217 ? 2.2083 2.2649 1.5278 -0.5009 0.0123 0.0316 217 THR E C 7050 O O . THR C 217 ? 2.1452 2.2209 1.5298 -0.4878 0.0170 0.0365 217 THR E O 7051 C CB . THR C 217 ? 2.2532 2.1508 1.5004 -0.4464 0.0678 0.0206 217 THR E CB 7052 O OG1 . THR C 217 ? 2.2603 2.1198 1.4946 -0.4083 0.0902 0.0265 217 THR E OG1 7053 C CG2 . THR C 217 ? 2.3557 2.1822 1.5088 -0.4967 0.0738 -0.0119 217 THR E CG2 7061 N N . LYS C 218 ? 2.2862 2.3613 1.5557 -0.5513 -0.0082 0.0145 218 LYS E N 7062 C CA . LYS C 218 ? 2.2943 2.4055 1.5853 -0.5997 -0.0216 -0.0029 218 LYS E CA 7063 C C . LYS C 218 ? 2.4010 2.4297 1.5998 -0.6499 -0.0087 -0.0400 218 LYS E C 7064 O O . LYS C 218 ? 2.4738 2.4904 1.6042 -0.6701 -0.0195 -0.0554 218 LYS E O 7065 C CB . LYS C 218 ? 2.2705 2.5044 1.6154 -0.6170 -0.0648 0.0067 218 LYS E CB 7066 C CG . LYS C 218 ? 2.1762 2.4988 1.6316 -0.5753 -0.0775 0.0396 218 LYS E CG 7067 C CD . LYS C 218 ? 2.1718 2.6144 1.6875 -0.5968 -0.1215 0.0443 218 LYS E CD 7068 C CE . LYS C 218 ? 2.0971 2.6265 1.7311 -0.5558 -0.1321 0.0746 218 LYS E CE 7069 N NZ . LYS C 218 ? 2.0839 2.7322 1.7872 -0.5748 -0.1760 0.0774 218 LYS E NZ 7083 N N . VAL C 219 ? 2.4075 2.3764 1.6018 -0.6694 0.0159 -0.0543 219 VAL E N 7084 C CA . VAL C 219 ? 2.5125 2.3925 1.6278 -0.7175 0.0337 -0.0894 219 VAL E CA 7085 C C . VAL C 219 ? 2.5285 2.4281 1.6742 -0.7693 0.0362 -0.1046 219 VAL E C 7086 O O . VAL C 219 ? 2.4676 2.3965 1.6749 -0.7570 0.0438 -0.0872 219 VAL E O 7087 C CB . VAL C 219 ? 2.5494 2.2991 1.6097 -0.6894 0.0725 -0.0930 219 VAL E CB 7088 C CG1 . VAL C 219 ? 2.6643 2.3157 1.6482 -0.7394 0.0935 -0.1290 219 VAL E CG1 7089 C CG2 . VAL C 219 ? 2.5397 2.2689 1.5755 -0.6421 0.0763 -0.0833 219 VAL E CG2 7099 N N . ASP C 220 ? 2.6160 2.4998 1.7189 -0.8286 0.0319 -0.1401 220 ASP E N 7100 C CA . ASP C 220 ? 2.6519 2.5387 1.7786 -0.8865 0.0424 -0.1614 220 ASP E CA 7101 C C . ASP C 220 ? 2.7696 2.5303 1.8138 -0.9263 0.0740 -0.1950 220 ASP E C 7102 O O . ASP C 220 ? 2.8428 2.5949 1.8397 -0.9609 0.0616 -0.2289 220 ASP E O 7103 C CB . ASP C 220 ? 2.6416 2.6562 1.8250 -0.9282 0.0015 -0.1784 220 ASP E CB 7104 C CG . ASP C 220 ? 2.5303 2.6686 1.8044 -0.8892 -0.0292 -0.1451 220 ASP E CG 7105 O OD1 . ASP C 220 ? 2.4586 2.5925 1.7739 -0.8489 -0.0108 -0.1156 220 ASP E OD1 7106 O OD2 . ASP C 220 ? 2.5198 2.7593 1.8239 -0.8974 -0.0729 -0.1493 220 ASP E OD2 7111 N N . LYS C 221 ? 2.7941 2.4558 1.8195 -0.9198 0.1143 -0.1858 221 LYS E N 7112 C CA . LYS C 221 ? 2.9100 2.4370 1.8605 -0.9511 0.1492 -0.2122 221 LYS E CA 7113 C C . LYS C 221 ? 2.9672 2.4780 1.9377 -1.0155 0.1719 -0.2297 221 LYS E C 7114 O O . LYS C 221 ? 2.9622 2.4329 1.9451 -1.0077 0.2006 -0.2062 221 LYS E O 7115 C CB . LYS C 221 ? 2.9181 2.3287 1.8246 -0.8950 0.1795 -0.1884 221 LYS E CB 7116 C CG . LYS C 221 ? 3.0425 2.3028 1.8736 -0.9188 0.2169 -0.2115 221 LYS E CG 7117 C CD . LYS C 221 ? 3.1164 2.3483 1.8942 -0.9457 0.2107 -0.2534 221 LYS E CD 7118 C CE . LYS C 221 ? 3.0741 2.3156 1.8310 -0.8879 0.1968 -0.2445 221 LYS E CE 7119 N NZ . LYS C 221 ? 3.1617 2.3606 1.8532 -0.9121 0.1981 -0.2867 221 LYS E NZ 7133 N N . GLU D 1 ? 1.8219 1.8696 1.3113 0.0157 -0.0824 0.2465 1 GLU F N 7134 C CA . GLU D 1 ? 1.8848 1.8167 1.3078 0.0422 -0.0801 0.2195 1 GLU F CA 7135 C C . GLU D 1 ? 1.8948 1.7934 1.3152 0.0403 -0.0894 0.2173 1 GLU F C 7136 O O . GLU D 1 ? 1.9164 1.8458 1.3536 0.0731 -0.0742 0.2511 1 GLU F O 7137 C CB . GLU D 1 ? 1.9606 1.8613 1.3397 0.1000 -0.0441 0.2305 1 GLU F CB 7138 C CG . GLU D 1 ? 2.0496 1.8217 1.3419 0.1152 -0.0353 0.1951 1 GLU F CG 7139 C CD . GLU D 1 ? 2.1482 1.8740 1.3847 0.1650 0.0158 0.1982 1 GLU F CD 7140 O OE1 . GLU D 1 ? 2.1393 1.9309 1.4015 0.1849 0.0387 0.2249 1 GLU F OE1 7141 O OE2 . GLU D 1 ? 2.2437 1.8607 1.4091 0.1817 0.0391 0.1721 1 GLU F OE2 7150 N N . LEU D 2 ? 1.8803 1.7199 1.2901 0.0029 -0.1121 0.1850 2 LEU F N 7151 C CA . LEU D 2 ? 1.8881 1.6921 1.2952 -0.0044 -0.1216 0.1806 2 LEU F CA 7152 C C . LEU D 2 ? 1.9654 1.6859 1.3247 0.0445 -0.1049 0.1777 2 LEU F C 7153 O O . LEU D 2 ? 2.0210 1.6636 1.3246 0.0585 -0.0975 0.1529 2 LEU F O 7154 C CB . LEU D 2 ? 1.8594 1.6131 1.2737 -0.0544 -0.1424 0.1477 2 LEU F CB 7155 C CG . LEU D 2 ? 1.8002 1.6147 1.2652 -0.1115 -0.1443 0.1455 2 LEU F CG 7156 C CD1 . LEU D 2 ? 1.7693 1.6397 1.2647 -0.1232 -0.1352 0.1510 2 LEU F CD1 7157 C CD2 . LEU D 2 ? 1.7886 1.5354 1.2680 -0.1513 -0.1508 0.1176 2 LEU F CD2 7169 N N . VAL D 3 ? 1.9786 1.7154 1.3582 0.0649 -0.0967 0.2053 3 VAL F N 7170 C CA . VAL D 3 ? 2.0581 1.7093 1.4063 0.1117 -0.0701 0.2054 3 VAL F CA 7171 C C . VAL D 3 ? 2.0609 1.6507 1.4018 0.0910 -0.0890 0.1875 3 VAL F C 7172 O O . VAL D 3 ? 2.0236 1.6719 1.4058 0.0738 -0.1025 0.2146 3 VAL F O 7173 C CB . VAL D 3 ? 2.0827 1.7976 1.4805 0.1636 -0.0350 0.2661 3 VAL F CB 7174 C CG1 . VAL D 3 ? 2.1842 1.7899 1.5516 0.2175 0.0127 0.2614 3 VAL F CG1 7175 C CG2 . VAL D 3 ? 2.0646 1.8654 1.4901 0.1788 -0.0194 0.2944 3 VAL F CG2 7185 N N . MET D 4 ? 2.1128 1.5872 1.3966 0.0869 -0.0912 0.1441 4 MET F N 7186 C CA . MET D 4 ? 2.1235 1.5286 1.4007 0.0695 -0.1068 0.1262 4 MET F CA 7187 C C . MET D 4 ? 2.2007 1.5469 1.4702 0.1181 -0.0703 0.1411 4 MET F C 7188 O O . MET D 4 ? 2.2838 1.5701 1.5137 0.1553 -0.0302 0.1333 4 MET F O 7189 C CB . MET D 4 ? 2.1448 1.4633 1.3750 0.0341 -0.1313 0.0805 4 MET F CB 7190 C CG . MET D 4 ? 2.0773 1.4497 1.3317 -0.0077 -0.1581 0.0752 4 MET F CG 7191 S SD . MET D 4 ? 1.9789 1.4311 1.3112 -0.0499 -0.1724 0.0891 4 MET F SD 7192 C CE . MET D 4 ? 1.9928 1.3546 1.3272 -0.0739 -0.1889 0.0689 4 MET F CE 7202 N N . THR D 5 ? 2.1821 1.5411 1.4901 0.1160 -0.0776 0.1634 5 THR F N 7203 C CA . THR D 5 ? 2.2500 1.5618 1.5727 0.1633 -0.0401 0.1890 5 THR F CA 7204 C C . THR D 5 ? 2.2721 1.4930 1.5779 0.1444 -0.0538 0.1620 5 THR F C 7205 O O . THR D 5 ? 2.2116 1.4722 1.5444 0.1084 -0.0869 0.1688 5 THR F O 7206 C CB . THR D 5 ? 2.2147 1.6500 1.6187 0.1858 -0.0325 0.2660 5 THR F CB 7207 O OG1 . THR D 5 ? 2.1880 1.7199 1.6174 0.1976 -0.0247 0.2963 5 THR F OG1 7208 C CG2 . THR D 5 ? 2.2905 1.6810 1.7314 0.2442 0.0166 0.3064 5 THR F CG2 7216 N N . GLN D 6 ? 2.3697 1.4635 1.6263 0.1647 -0.0233 0.1295 6 GLN F N 7217 C CA . GLN D 6 ? 2.4038 1.4028 1.6450 0.1484 -0.0323 0.1045 6 GLN F CA 7218 C C . GLN D 6 ? 2.4585 1.4312 1.7445 0.1984 0.0139 0.1445 6 GLN F C 7219 O O . GLN D 6 ? 2.5145 1.4881 1.8212 0.2502 0.0686 0.1744 6 GLN F O 7220 C CB . GLN D 6 ? 2.4897 1.3608 1.6415 0.1231 -0.0331 0.0410 6 GLN F CB 7221 C CG . GLN D 6 ? 2.4347 1.3310 1.5604 0.0667 -0.0873 0.0131 6 GLN F CG 7222 C CD . GLN D 6 ? 2.5309 1.3173 1.5657 0.0317 -0.0965 -0.0372 6 GLN F CD 7223 O OE1 . GLN D 6 ? 2.5292 1.3347 1.5254 0.0019 -0.1196 -0.0511 6 GLN F OE1 7224 N NE2 . GLN D 6 ? 2.6216 1.2962 1.6207 0.0288 -0.0803 -0.0613 6 GLN F NE2 7233 N N . SER D 7 ? 2.5982 1.5479 1.9091 0.1845 -0.0032 0.1503 7 SER F N 7234 C CA . SER D 7 ? 2.6406 1.5615 2.0025 0.2295 0.0393 0.1926 7 SER F CA 7235 C C . SER D 7 ? 2.6043 1.4386 1.9553 0.2036 0.0219 0.1656 7 SER F C 7236 O O . SER D 7 ? 2.5561 1.4225 1.9056 0.1553 -0.0295 0.1520 7 SER F O 7237 C CB . SER D 7 ? 2.6080 1.6795 2.0587 0.2490 0.0344 0.2790 7 SER F CB 7238 O OG . SER D 7 ? 2.5502 1.7004 2.0062 0.1942 -0.0234 0.2826 7 SER F OG 7244 N N . PRO D 8 ? 2.6180 1.3368 1.9663 0.2348 0.0715 0.1580 8 PRO F N 7245 C CA . PRO D 8 ? 2.7271 1.3807 2.0821 0.2928 0.1519 0.1705 8 PRO F CA 7246 C C . PRO D 8 ? 2.8165 1.3674 2.0670 0.2769 0.1747 0.0986 8 PRO F C 7247 O O . PRO D 8 ? 2.7954 1.3245 1.9729 0.2191 0.1209 0.0439 8 PRO F O 7248 C CB . PRO D 8 ? 2.8054 1.3562 2.1893 0.3138 0.1918 0.1767 8 PRO F CB 7249 C CG . PRO D 8 ? 2.7772 1.2777 2.1121 0.2521 0.1315 0.1242 8 PRO F CG 7250 C CD . PRO D 8 ? 2.6404 1.2745 1.9849 0.2117 0.0579 0.1359 8 PRO F CD 7258 N N . ASP D 9 ? 2.9221 1.4137 2.1695 0.3255 0.2572 0.1043 9 ASP F N 7259 C CA . ASP D 9 ? 3.0375 1.4164 2.1687 0.3061 0.2915 0.0333 9 ASP F CA 7260 C C . ASP D 9 ? 3.1609 1.3694 2.1990 0.2627 0.3022 -0.0400 9 ASP F C 7261 O O . ASP D 9 ? 3.2172 1.3591 2.1382 0.2022 0.2735 -0.1072 9 ASP F O 7262 C CB . ASP D 9 ? 3.1323 1.4838 2.2900 0.3714 0.3929 0.0609 9 ASP F CB 7263 C CG . ASP D 9 ? 3.0185 1.5438 2.2660 0.4076 0.3790 0.1356 9 ASP F CG 7264 O OD1 . ASP D 9 ? 2.8921 1.5326 2.1335 0.3681 0.2947 0.1373 9 ASP F OD1 7265 O OD2 . ASP D 9 ? 3.0613 1.6075 2.3923 0.4740 0.4564 0.1961 9 ASP F OD2 7270 N N . SER D 10 ? 2.2459 1.6514 2.0144 0.1221 -0.1534 0.3010 10 SER F N 7271 C CA . SER D 10 ? 2.2756 1.6289 2.0384 0.1006 -0.1352 0.3180 10 SER F CA 7272 C C . SER D 10 ? 2.3374 1.6537 2.0354 0.0914 -0.1391 0.3726 10 SER F C 7273 O O . SER D 10 ? 2.3812 1.6928 2.0456 0.1098 -0.1647 0.4005 10 SER F O 7274 C CB . SER D 10 ? 2.3145 1.6212 2.1392 0.1169 -0.1448 0.3053 10 SER F CB 7275 O OG . SER D 10 ? 2.3484 1.6015 2.1696 0.0953 -0.1289 0.3218 10 SER F OG 7281 N N . LEU D 11 ? 2.4395 1.7309 2.1189 0.0609 -0.1134 0.3866 11 LEU F N 7282 C CA . LEU D 11 ? 2.4768 1.7363 2.0945 0.0446 -0.1084 0.4358 11 LEU F CA 7283 C C . LEU D 11 ? 2.4830 1.6937 2.1103 0.0167 -0.0858 0.4487 11 LEU F C 7284 O O . LEU D 11 ? 2.4652 1.6939 2.1241 -0.0027 -0.0635 0.4177 11 LEU F O 7285 C CB . LEU D 11 ? 2.4269 1.7427 1.9944 0.0289 -0.0932 0.4361 11 LEU F CB 7286 C CG . LEU D 11 ? 2.4623 1.7573 1.9610 0.0085 -0.0815 0.4813 11 LEU F CG 7287 C CD1 . LEU D 11 ? 2.5432 1.7901 1.9997 0.0282 -0.1121 0.5256 11 LEU F CD1 7288 C CD2 . LEU D 11 ? 2.4125 1.7713 1.8742 -0.0040 -0.0657 0.4698 11 LEU F CD2 7300 N N . ALA D 12 ? 2.5285 1.6753 2.1267 0.0136 -0.0939 0.4956 12 ALA F N 7301 C CA . ALA D 12 ? 2.5715 1.6642 2.1796 -0.0140 -0.0742 0.5128 12 ALA F CA 7302 C C . ALA D 12 ? 2.6426 1.7097 2.1800 -0.0400 -0.0603 0.5643 12 ALA F C 7303 O O . ALA D 12 ? 2.7258 1.7524 2.2154 -0.0284 -0.0823 0.6074 12 ALA F O 7304 C CB . ALA D 12 ? 2.6286 1.6524 2.2846 0.0050 -0.0967 0.5169 12 ALA F CB 7310 N N . VAL D 13 ? 2.6146 1.7062 2.1455 -0.0760 -0.0241 0.5585 13 VAL F N 7311 C CA . VAL D 13 ? 2.6751 1.7565 2.1426 -0.1063 -0.0014 0.5992 13 VAL F CA 7312 C C . VAL D 13 ? 2.6994 1.7478 2.1928 -0.1443 0.0289 0.6055 13 VAL F C 7313 O O . VAL D 13 ? 2.6352 1.7034 2.1891 -0.1532 0.0407 0.5664 13 VAL F O 7314 C CB . VAL D 13 ? 2.6168 1.7781 2.0502 -0.1148 0.0167 0.5822 13 VAL F CB 7315 C CG1 . VAL D 13 ? 2.6834 1.8398 2.0534 -0.1489 0.0460 0.6185 13 VAL F CG1 7316 C CG2 . VAL D 13 ? 2.5956 1.7899 2.0048 -0.0793 -0.0137 0.5747 13 VAL F CG2 7326 N N . SER D 14 ? 2.7987 1.7956 2.2435 -0.1686 0.0408 0.6554 14 SER F N 7327 C CA . SER D 14 ? 2.8344 1.7976 2.3018 -0.2090 0.0716 0.6658 14 SER F CA 7328 C C . SER D 14 ? 2.7641 1.8010 2.2484 -0.2392 0.1103 0.6346 14 SER F C 7329 O O . SER D 14 ? 2.7291 1.8281 2.1776 -0.2379 0.1197 0.6259 14 SER F O 7330 C CB . SER D 14 ? 2.9676 1.8585 2.3689 -0.2314 0.0770 0.7304 14 SER F CB 7331 O OG . SER D 14 ? 3.0402 1.8589 2.4268 -0.2006 0.0345 0.7614 14 SER F OG 7337 N N . LEU D 15 ? 2.7468 1.7760 2.2902 -0.2655 0.1302 0.6155 15 LEU F N 7338 C CA . LEU D 15 ? 2.6835 1.7795 2.2579 -0.2935 0.1624 0.5830 15 LEU F CA 7339 C C . LEU D 15 ? 2.7327 1.8524 2.2510 -0.3235 0.1963 0.6106 15 LEU F C 7340 O O . LEU D 15 ? 2.8354 1.8993 2.3105 -0.3463 0.2095 0.6576 15 LEU F O 7341 C CB . LEU D 15 ? 2.6795 1.7511 2.3248 -0.3193 0.1749 0.5645 15 LEU F CB 7342 C CG . LEU D 15 ? 2.5978 1.7386 2.2987 -0.3392 0.1943 0.5179 15 LEU F CG 7343 C CD1 . LEU D 15 ? 2.5801 1.6937 2.3527 -0.3477 0.1870 0.4893 15 LEU F CD1 7344 C CD2 . LEU D 15 ? 2.6284 1.7998 2.3194 -0.3794 0.2355 0.5307 15 LEU F CD2 7356 N N . GLY D 16 ? 2.6651 1.8660 2.1830 -0.3243 0.2104 0.5804 16 GLY F N 7357 C CA . GLY D 16 ? 2.7032 1.9402 2.1768 -0.3532 0.2472 0.5945 16 GLY F CA 7358 C C . GLY D 16 ? 2.7363 1.9847 2.1238 -0.3336 0.2366 0.6170 16 GLY F C 7359 O O . GLY D 16 ? 2.7483 2.0453 2.0984 -0.3504 0.2644 0.6149 16 GLY F O 7363 N N . GLU D 17 ? 2.7533 1.9594 2.1128 -0.2979 0.1959 0.6350 17 GLU F N 7364 C CA . GLU D 17 ? 2.7825 1.9991 2.0648 -0.2749 0.1772 0.6533 17 GLU F CA 7365 C C . GLU D 17 ? 2.6734 1.9628 1.9827 -0.2441 0.1601 0.6051 17 GLU F C 7366 O O . GLU D 17 ? 2.5851 1.9007 1.9674 -0.2360 0.1545 0.5646 17 GLU F O 7367 C CB . GLU D 17 ? 2.8584 1.9955 2.1042 -0.2497 0.1373 0.6950 17 GLU F CB 7368 C CG . GLU D 17 ? 2.9873 2.0411 2.1895 -0.2794 0.1487 0.7519 17 GLU F CG 7369 C CD . GLU D 17 ? 3.0663 2.0382 2.2378 -0.2501 0.1018 0.7925 17 GLU F CD 7370 O OE1 . GLU D 17 ? 3.0070 1.9845 2.2216 -0.2082 0.0640 0.7676 17 GLU F OE1 7371 O OE2 . GLU D 17 ? 3.1925 2.0936 2.2984 -0.2698 0.1024 0.8490 17 GLU F OE2 7378 N N . ARG D 18 ? 2.6863 2.0055 1.9335 -0.2289 0.1506 0.6103 18 ARG F N 7379 C CA . ARG D 18 ? 2.5916 1.9791 1.8603 -0.2030 0.1359 0.5664 18 ARG F CA 7380 C C . ARG D 18 ? 2.5713 1.9383 1.8457 -0.1613 0.0894 0.5651 18 ARG F C 7381 O O . ARG D 18 ? 2.6469 1.9557 1.8841 -0.1487 0.0659 0.6030 18 ARG F O 7382 C CB . ARG D 18 ? 2.6111 2.0503 1.8182 -0.2101 0.1527 0.5635 18 ARG F CB 7383 C CG . ARG D 18 ? 2.6642 2.0896 1.7954 -0.1843 0.1210 0.5877 18 ARG F CG 7384 C CD . ARG D 18 ? 2.6959 2.1703 1.7603 -0.1965 0.1417 0.5835 18 ARG F CD 7385 N NE . ARG D 18 ? 2.7032 2.1901 1.7203 -0.1642 0.1047 0.5833 18 ARG F NE 7386 C CZ . ARG D 18 ? 2.8043 2.2464 1.7375 -0.1567 0.0815 0.6268 18 ARG F CZ 7387 N NH1 . ARG D 18 ? 2.9117 2.2882 1.7935 -0.1803 0.0923 0.6775 18 ARG F NH1 7388 N NH2 . ARG D 18 ? 2.8037 2.2641 1.7039 -0.1264 0.0451 0.6204 18 ARG F NH2 7402 N N . ALA D 19 ? 2.4735 1.8881 1.7972 -0.1410 0.0756 0.5210 19 ALA F N 7403 C CA . ALA D 19 ? 2.4443 1.8522 1.7846 -0.1041 0.0366 0.5107 19 ALA F CA 7404 C C . ALA D 19 ? 2.3836 1.8564 1.7168 -0.0865 0.0257 0.4797 19 ALA F C 7405 O O . ALA D 19 ? 2.3199 1.8435 1.6789 -0.0978 0.0431 0.4471 19 ALA F O 7406 C CB . ALA D 19 ? 2.3911 1.7826 1.8058 -0.0993 0.0304 0.4859 19 ALA F CB 7412 N N . THR D 20 ? 2.4071 1.8765 1.7096 -0.0585 -0.0059 0.4893 20 THR F N 7413 C CA . THR D 20 ? 2.3582 1.8853 1.6532 -0.0413 -0.0195 0.4612 20 THR F CA 7414 C C . THR D 20 ? 2.3140 1.8451 1.6525 -0.0102 -0.0526 0.4404 20 THR F C 7415 O O . THR D 20 ? 2.3561 1.8439 1.6999 0.0079 -0.0762 0.4596 20 THR F O 7416 C CB . THR D 20 ? 2.4302 1.9632 1.6432 -0.0383 -0.0266 0.4859 20 THR F CB 7417 O OG1 . THR D 20 ? 2.5084 1.9874 1.6890 -0.0195 -0.0583 0.5232 20 THR F OG1 7418 C CG2 . THR D 20 ? 2.4797 2.0149 1.6469 -0.0728 0.0123 0.5028 20 THR F CG2 7426 N N . ILE D 21 ? 2.2334 1.8162 1.6057 -0.0052 -0.0537 0.4000 21 ILE F N 7427 C CA . ILE D 21 ? 2.1876 1.7840 1.6033 0.0187 -0.0787 0.3746 21 ILE F CA 7428 C C . ILE D 21 ? 2.1585 1.8072 1.5596 0.0312 -0.0928 0.3535 21 ILE F C 7429 O O . ILE D 21 ? 2.1282 1.8138 1.5186 0.0174 -0.0770 0.3373 21 ILE F O 7430 C CB . ILE D 21 ? 2.1191 1.7217 1.5959 0.0086 -0.0664 0.3431 21 ILE F CB 7431 C CG1 . ILE D 21 ? 2.1458 1.7008 1.6382 -0.0083 -0.0495 0.3592 21 ILE F CG1 7432 C CG2 . ILE D 21 ? 2.0856 1.6983 1.6049 0.0298 -0.0872 0.3182 21 ILE F CG2 7433 C CD1 . ILE D 21 ? 2.1380 1.7022 1.6226 -0.0380 -0.0202 0.3604 21 ILE F CD1 7445 N N . ASN D 22 ? 2.2523 1.9049 1.6598 0.0577 -0.1236 0.3509 22 ASN F N 7446 C CA . ASN D 22 ? 2.2462 1.9470 1.6436 0.0702 -0.1406 0.3299 22 ASN F CA 7447 C C . ASN D 22 ? 2.1985 1.9328 1.6570 0.0740 -0.1437 0.2890 22 ASN F C 7448 O O . ASN D 22 ? 2.2244 1.9422 1.7299 0.0739 -0.1399 0.2788 22 ASN F O 7449 C CB . ASN D 22 ? 2.2838 1.9732 1.6505 0.0961 -0.1762 0.3505 22 ASN F CB 7450 C CG . ASN D 22 ? 2.3422 1.9980 1.6308 0.0892 -0.1751 0.3936 22 ASN F CG 7451 O OD1 . ASN D 22 ? 2.3551 2.0355 1.5888 0.0796 -0.1674 0.3952 22 ASN F OD1 7452 N ND2 . ASN D 22 ? 2.3846 1.9820 1.6664 0.0925 -0.1820 0.4282 22 ASN F ND2 7459 N N . CYS D 23 ? 2.0359 1.8160 1.4912 0.0753 -0.1495 0.2650 23 CYS F N 7460 C CA . CYS D 23 ? 1.9725 1.7840 1.4785 0.0761 -0.1535 0.2286 23 CYS F CA 7461 C C . CYS D 23 ? 1.9714 1.8231 1.4684 0.0903 -0.1763 0.2128 23 CYS F C 7462 O O . CYS D 23 ? 1.9897 1.8583 1.4436 0.0874 -0.1763 0.2158 23 CYS F O 7463 C CB . CYS D 23 ? 1.9205 1.7414 1.4421 0.0512 -0.1294 0.2103 23 CYS F CB 7464 S SG . CYS D 23 ? 1.8583 1.6970 1.4359 0.0437 -0.1291 0.1739 23 CYS F SG 7469 N N . LYS D 24 ? 1.9521 1.8215 1.4931 0.1043 -0.1943 0.1925 24 LYS F N 7470 C CA . LYS D 24 ? 1.9525 1.8611 1.4949 0.1185 -0.2193 0.1749 24 LYS F CA 7471 C C . LYS D 24 ? 1.8943 1.8355 1.4930 0.1115 -0.2174 0.1374 24 LYS F C 7472 O O . LYS D 24 ? 1.8752 1.8117 1.5219 0.1115 -0.2124 0.1258 24 LYS F O 7473 C CB . LYS D 24 ? 2.0075 1.9071 1.5472 0.1468 -0.2522 0.1905 24 LYS F CB 7474 C CG . LYS D 24 ? 2.0289 1.9641 1.5503 0.1623 -0.2829 0.1801 24 LYS F CG 7475 C CD . LYS D 24 ? 2.0965 2.0150 1.6075 0.1910 -0.3209 0.2016 24 LYS F CD 7476 C CE . LYS D 24 ? 2.0753 2.0070 1.6694 0.2093 -0.3387 0.1793 24 LYS F CE 7477 N NZ . LYS D 24 ? 2.0339 2.0220 1.6727 0.2115 -0.3508 0.1388 24 LYS F NZ 7491 N N . SER D 25 ? 1.8718 1.8451 1.4636 0.1039 -0.2200 0.1175 25 SER F N 7492 C CA . SER D 25 ? 1.8252 1.8268 1.4637 0.0931 -0.2185 0.0843 25 SER F CA 7493 C C . SER D 25 ? 1.8340 1.8724 1.4969 0.1109 -0.2471 0.0653 25 SER F C 7494 O O . SER D 25 ? 1.8723 1.9202 1.5020 0.1281 -0.2696 0.0740 25 SER F O 7495 C CB . SER D 25 ? 1.7967 1.8056 1.4210 0.0719 -0.2057 0.0725 25 SER F CB 7496 O OG . SER D 25 ? 1.8186 1.8470 1.4075 0.0801 -0.2187 0.0708 25 SER F OG 7502 N N . SER D 26 ? 1.8031 1.8633 1.5232 0.1048 -0.2456 0.0383 26 SER F N 7503 C CA . SER D 26 ? 1.8063 1.9072 1.5638 0.1186 -0.2713 0.0144 26 SER F CA 7504 C C . SER D 26 ? 1.8053 1.9306 1.5385 0.1147 -0.2840 0.0015 26 SER F C 7505 O O . SER D 26 ? 1.8255 1.9806 1.5664 0.1314 -0.3128 -0.0109 26 SER F O 7506 C CB . SER D 26 ? 1.7727 1.8942 1.5983 0.1049 -0.2585 -0.0151 26 SER F CB 7507 O OG . SER D 26 ? 1.7723 1.8703 1.6188 0.1041 -0.2405 -0.0083 26 SER F OG 7513 N N . GLN D 27 ? 1.7846 1.8971 1.4921 0.0933 -0.2646 0.0019 27 GLN F N 7514 C CA . GLN D 27 ? 1.7815 1.9146 1.4739 0.0874 -0.2736 -0.0155 27 GLN F CA 7515 C C . GLN D 27 ? 1.7871 1.8984 1.4295 0.0793 -0.2585 -0.0008 27 GLN F C 7516 O O . GLN D 27 ? 1.7820 1.8627 1.4113 0.0713 -0.2379 0.0196 27 GLN F O 7517 C CB . GLN D 27 ? 1.7451 1.8925 1.4844 0.0651 -0.2675 -0.0438 27 GLN F CB 7518 C CG . GLN D 27 ? 1.7391 1.9165 1.5367 0.0687 -0.2782 -0.0650 27 GLN F CG 7519 C CD . GLN D 27 ? 1.7090 1.8898 1.5477 0.0384 -0.2612 -0.0858 27 GLN F CD 7520 O OE1 . GLN D 27 ? 1.6980 1.8649 1.5230 0.0182 -0.2544 -0.0897 27 GLN F OE1 7521 N NE2 . GLN D 27 ? 1.7015 1.8993 1.5914 0.0341 -0.2541 -0.0996 27 GLN F NE2 7530 N N . SER D 28 A 1.7994 1.9294 1.4189 0.0812 -0.2685 -0.0149 27 SER F N 7531 C CA . SER D 28 A 1.8059 1.9242 1.3876 0.0738 -0.2530 -0.0092 27 SER F CA 7532 C C . SER D 28 A 1.7659 1.8657 1.3751 0.0511 -0.2351 -0.0160 27 SER F C 7533 O O . SER D 28 A 1.7414 1.8468 1.3879 0.0392 -0.2408 -0.0362 27 SER F O 7534 C CB . SER D 28 A 1.8313 1.9783 1.3882 0.0810 -0.2677 -0.0307 27 SER F CB 7535 O OG . SER D 28 A 1.8354 1.9769 1.3677 0.0726 -0.2497 -0.0328 27 SER F OG 7541 N N . VAL D 29 B 1.7652 1.8411 1.3552 0.0438 -0.2151 0.0016 27 VAL F N 7542 C CA . VAL D 29 B 1.7355 1.7912 1.3475 0.0240 -0.2031 -0.0031 27 VAL F CA 7543 C C . VAL D 29 B 1.7416 1.8061 1.3439 0.0226 -0.1995 -0.0165 27 VAL F C 7544 O O . VAL D 29 B 1.7269 1.7737 1.3420 0.0106 -0.1895 -0.0157 27 VAL F O 7545 C CB . VAL D 29 B 1.7280 1.7513 1.3378 0.0154 -0.1849 0.0217 27 VAL F CB 7546 C CG1 . VAL D 29 B 1.7231 1.7395 1.3498 0.0165 -0.1861 0.0286 27 VAL F CG1 7547 C CG2 . VAL D 29 B 1.7558 1.7733 1.3292 0.0233 -0.1717 0.0429 27 VAL F CG2 7557 N N . LEU D 30 C 1.7669 1.8604 1.3489 0.0352 -0.2088 -0.0317 27 LEU F N 7558 C CA . LEU D 30 C 1.7781 1.8870 1.3536 0.0350 -0.2035 -0.0520 27 LEU F CA 7559 C C . LEU D 30 C 1.7584 1.8730 1.3755 0.0289 -0.2193 -0.0842 27 LEU F C 7560 O O . LEU D 30 C 1.7598 1.8891 1.3879 0.0326 -0.2381 -0.1001 27 LEU F O 7561 C CB . LEU D 30 C 1.8250 1.9616 1.3510 0.0491 -0.2046 -0.0556 27 LEU F CB 7562 C CG . LEU D 30 C 1.8459 2.0043 1.3595 0.0483 -0.1922 -0.0798 27 LEU F CG 7563 C CD1 . LEU D 30 C 1.8609 2.0098 1.3515 0.0413 -0.1626 -0.0593 27 LEU F CD1 7564 C CD2 . LEU D 30 C 1.8919 2.0826 1.3639 0.0602 -0.2042 -0.0985 27 LEU F CD2 7576 N N . TYR D 31 D 1.7435 1.8451 1.3876 0.0195 -0.2140 -0.0941 27 TYR F N 7577 C CA . TYR D 31 D 1.7329 1.8317 1.4180 0.0137 -0.2316 -0.1230 27 TYR F CA 7578 C C . TYR D 31 D 1.7564 1.8879 1.4394 0.0249 -0.2334 -0.1572 27 TYR F C 7579 O O . TYR D 31 D 1.7686 1.9121 1.4430 0.0283 -0.2159 -0.1626 27 TYR F O 7580 C CB . TYR D 31 D 1.7132 1.7775 1.4309 -0.0004 -0.2316 -0.1170 27 TYR F CB 7581 C CG . TYR D 31 D 1.7069 1.7498 1.4633 -0.0114 -0.2550 -0.1334 27 TYR F CG 7582 C CD1 . TYR D 31 D 1.7016 1.7306 1.4614 -0.0232 -0.2652 -0.1261 27 TYR F CD1 7583 C CD2 . TYR D 31 D 1.7113 1.7465 1.5039 -0.0112 -0.2667 -0.1567 27 TYR F CD2 7584 C CE1 . TYR D 31 D 1.7050 1.7092 1.4951 -0.0378 -0.2852 -0.1376 27 TYR F CE1 7585 C CE2 . TYR D 31 D 1.7147 1.7218 1.5408 -0.0222 -0.2914 -0.1681 27 TYR F CE2 7586 C CZ . TYR D 31 D 1.7135 1.7033 1.5343 -0.0371 -0.2999 -0.1565 27 TYR F CZ 7587 O OH . TYR D 31 D 1.7256 1.6826 1.5750 -0.0524 -0.3231 -0.1647 27 TYR F OH 7597 N N . SER D 32 E 1.7656 1.9137 1.4586 0.0292 -0.2529 -0.1830 27 SER F N 7598 C CA . SER D 32 E 1.7946 1.9771 1.4802 0.0403 -0.2557 -0.2199 27 SER F CA 7599 C C . SER D 32 E 1.7933 1.9743 1.5178 0.0392 -0.2514 -0.2477 27 SER F C 7600 O O . SER D 32 E 1.8185 2.0291 1.5282 0.0468 -0.2361 -0.2697 27 SER F O 7601 C CB . SER D 32 E 1.8025 1.9987 1.5021 0.0428 -0.2814 -0.2449 27 SER F CB 7602 O OG . SER D 32 E 1.8040 2.0061 1.4792 0.0455 -0.2882 -0.2236 27 SER F OG 7608 N N . SER D 33 F 1.7696 1.9161 1.5441 0.0290 -0.2654 -0.2475 27 SER F N 7609 C CA . SER D 33 F 1.7706 1.9110 1.5947 0.0302 -0.2701 -0.2757 27 SER F CA 7610 C C . SER D 33 F 1.7685 1.9167 1.5914 0.0320 -0.2448 -0.2680 27 SER F C 7611 O O . SER D 33 F 1.7835 1.9579 1.6290 0.0398 -0.2351 -0.3016 27 SER F O 7612 C CB . SER D 33 F 1.7554 1.8473 1.6255 0.0172 -0.2959 -0.2689 27 SER F CB 7613 O OG . SER D 33 F 1.7590 1.8425 1.6316 0.0106 -0.3155 -0.2732 27 SER F OG 7619 N N . ASN D 34 ? 1.7519 1.8795 1.5525 0.0237 -0.2330 -0.2270 28 ASN F N 7620 C CA . ASN D 34 ? 1.7486 1.8796 1.5532 0.0219 -0.2100 -0.2167 28 ASN F CA 7621 C C . ASN D 34 ? 1.7723 1.9368 1.5217 0.0259 -0.1784 -0.2078 28 ASN F C 7622 O O . ASN D 34 ? 1.7808 1.9612 1.5347 0.0241 -0.1539 -0.2110 28 ASN F O 7623 C CB . ASN D 34 ? 1.7246 1.8131 1.5332 0.0091 -0.2141 -0.1785 28 ASN F CB 7624 C CG . ASN D 34 ? 1.7136 1.7625 1.5691 0.0013 -0.2449 -0.1830 28 ASN F CG 7625 O OD1 . ASN D 34 ? 1.7208 1.7717 1.6241 0.0070 -0.2603 -0.2146 28 ASN F OD1 7626 N ND2 . ASN D 34 ? 1.7025 1.7132 1.5435 -0.0125 -0.2545 -0.1518 28 ASN F ND2 7633 N N . ASN D 35 ? 1.7883 1.9620 1.4864 0.0302 -0.1805 -0.1961 29 ASN F N 7634 C CA . ASN D 35 ? 1.8202 2.0124 1.4541 0.0323 -0.1568 -0.1762 29 ASN F CA 7635 C C . ASN D 35 ? 1.8081 1.9753 1.4329 0.0230 -0.1390 -0.1364 29 ASN F C 7636 O O . ASN D 35 ? 1.8364 2.0142 1.4233 0.0201 -0.1128 -0.1218 29 ASN F O 7637 C CB . ASN D 35 ? 1.8594 2.0930 1.4773 0.0357 -0.1350 -0.2086 29 ASN F CB 7638 C CG . ASN D 35 ? 1.9104 2.1609 1.4460 0.0366 -0.1171 -0.1894 29 ASN F CG 7639 O OD1 . ASN D 35 ? 1.9368 2.1978 1.4316 0.0447 -0.1333 -0.1925 29 ASN F OD1 7640 N ND2 . ASN D 35 ? 1.9303 2.1817 1.4408 0.0271 -0.0855 -0.1689 29 ASN F ND2 7647 N N . LYS D 36 ? 1.7717 1.9036 1.4291 0.0163 -0.1532 -0.1195 30 LYS F N 7648 C CA . LYS D 36 ? 1.7589 1.8631 1.4120 0.0069 -0.1408 -0.0848 30 LYS F CA 7649 C C . LYS D 36 ? 1.7532 1.8351 1.3792 0.0071 -0.1499 -0.0550 30 LYS F C 7650 O O . LYS D 36 ? 1.7383 1.8124 1.3783 0.0075 -0.1710 -0.0614 30 LYS F O 7651 C CB . LYS D 36 ? 1.7296 1.8095 1.4377 -0.0025 -0.1502 -0.0897 30 LYS F CB 7652 C CG . LYS D 36 ? 1.7335 1.8350 1.4831 -0.0017 -0.1411 -0.1189 30 LYS F CG 7653 C CD . LYS D 36 ? 1.7412 1.8482 1.4860 -0.0094 -0.1117 -0.1033 30 LYS F CD 7654 C CE . LYS D 36 ? 1.7364 1.8608 1.5435 -0.0109 -0.1069 -0.1330 30 LYS F CE 7655 N NZ . LYS D 36 ? 1.7577 1.9267 1.5778 -0.0018 -0.0969 -0.1751 30 LYS F NZ 7669 N N . SER D 37 ? 1.7683 1.8403 1.3601 0.0061 -0.1334 -0.0244 31 SER F N 7670 C CA . SER D 37 ? 1.7648 1.8155 1.3402 0.0080 -0.1408 0.0015 31 SER F CA 7671 C C . SER D 37 ? 1.7356 1.7520 1.3388 -0.0050 -0.1400 0.0155 31 SER F C 7672 O O . SER D 37 ? 1.7372 1.7395 1.3416 -0.0128 -0.1238 0.0298 31 SER F O 7673 C CB . SER D 37 ? 1.8044 1.8548 1.3296 0.0148 -0.1279 0.0282 31 SER F CB 7674 O OG . SER D 37 ? 1.8423 1.9219 1.3300 0.0251 -0.1306 0.0169 31 SER F OG 7680 N N . TYR D 38 ? 1.7141 1.7176 1.3375 -0.0098 -0.1568 0.0103 32 TYR F N 7681 C CA . TYR D 38 ? 1.6946 1.6649 1.3367 -0.0254 -0.1576 0.0204 32 TYR F CA 7682 C C . TYR D 38 ? 1.6992 1.6514 1.3251 -0.0261 -0.1468 0.0447 32 TYR F C 7683 O O . TYR D 38 ? 1.6951 1.6438 1.3230 -0.0261 -0.1526 0.0457 32 TYR F O 7684 C CB . TYR D 38 ? 1.6807 1.6419 1.3439 -0.0349 -0.1767 0.0061 32 TYR F CB 7685 C CG . TYR D 38 ? 1.6768 1.6362 1.3666 -0.0396 -0.1909 -0.0142 32 TYR F CG 7686 C CD1 . TYR D 38 ? 1.6846 1.6738 1.3818 -0.0270 -0.1949 -0.0369 32 TYR F CD1 7687 C CD2 . TYR D 38 ? 1.6717 1.5974 1.3790 -0.0565 -0.2025 -0.0119 32 TYR F CD2 7688 C CE1 . TYR D 38 ? 1.6835 1.6700 1.4139 -0.0290 -0.2096 -0.0592 32 TYR F CE1 7689 C CE2 . TYR D 38 ? 1.6740 1.5929 1.4105 -0.0586 -0.2210 -0.0295 32 TYR F CE2 7690 C CZ . TYR D 38 ? 1.6779 1.6277 1.4306 -0.0438 -0.2242 -0.0544 32 TYR F CZ 7691 O OH . TYR D 38 ? 1.6825 1.6244 1.4729 -0.0438 -0.2442 -0.0754 32 TYR F OH 7701 N N . LEU D 39 ? 1.7100 1.6514 1.3253 -0.0274 -0.1302 0.0617 33 LEU F N 7702 C CA . LEU D 39 ? 1.7189 1.6381 1.3234 -0.0279 -0.1202 0.0837 33 LEU F CA 7703 C C . LEU D 39 ? 1.7202 1.6173 1.3308 -0.0402 -0.1060 0.0952 33 LEU F C 7704 O O . LEU D 39 ? 1.7247 1.6326 1.3398 -0.0428 -0.0980 0.0915 33 LEU F O 7705 C CB . LEU D 39 ? 1.7492 1.6788 1.3248 -0.0107 -0.1174 0.0981 33 LEU F CB 7706 C CG . LEU D 39 ? 1.7651 1.6677 1.3348 -0.0082 -0.1101 0.1207 33 LEU F CG 7707 C CD1 . LEU D 39 ? 1.7827 1.6941 1.3446 0.0104 -0.1236 0.1244 33 LEU F CD1 7708 C CD2 . LEU D 39 ? 1.7939 1.6816 1.3435 -0.0113 -0.0925 0.1424 33 LEU F CD2 7720 N N . ALA D 40 ? 1.7183 1.5873 1.3328 -0.0485 -0.1021 0.1054 34 ALA F N 7721 C CA . ALA D 40 ? 1.7199 1.5658 1.3439 -0.0621 -0.0920 0.1135 34 ALA F CA 7722 C C . ALA D 40 ? 1.7394 1.5612 1.3544 -0.0608 -0.0797 0.1325 34 ALA F C 7723 O O . ALA D 40 ? 1.7459 1.5640 1.3550 -0.0512 -0.0825 0.1357 34 ALA F O 7724 C CB . ALA D 40 ? 1.7027 1.5312 1.3428 -0.0790 -0.1042 0.1018 34 ALA F CB 7730 N N . TRP D 41 ? 1.7505 1.5566 1.3711 -0.0703 -0.0669 0.1427 35 TRP F N 7731 C CA . TRP D 41 ? 1.7733 1.5503 1.3905 -0.0715 -0.0556 0.1601 35 TRP F CA 7732 C C . TRP D 41 ? 1.7660 1.5182 1.4022 -0.0902 -0.0541 0.1544 35 TRP F C 7733 O O . TRP D 41 ? 1.7550 1.5126 1.4069 -0.1021 -0.0564 0.1462 35 TRP F O 7734 C CB . TRP D 41 ? 1.8067 1.5830 1.4086 -0.0683 -0.0400 0.1809 35 TRP F CB 7735 C CG . TRP D 41 ? 1.8302 1.6216 1.4017 -0.0502 -0.0435 0.1915 35 TRP F CG 7736 C CD1 . TRP D 41 ? 1.8320 1.6564 1.3871 -0.0443 -0.0450 0.1843 35 TRP F CD1 7737 C CD2 . TRP D 41 ? 1.8613 1.6345 1.4157 -0.0348 -0.0491 0.2094 35 TRP F CD2 7738 N NE1 . TRP D 41 ? 1.8643 1.6920 1.3866 -0.0276 -0.0520 0.1980 35 TRP F NE1 7739 C CE2 . TRP D 41 ? 1.8829 1.6787 1.4061 -0.0205 -0.0566 0.2146 35 TRP F CE2 7740 C CE3 . TRP D 41 ? 1.8766 1.6163 1.4420 -0.0307 -0.0507 0.2193 35 TRP F CE3 7741 C CZ2 . TRP D 41 ? 1.9209 1.7053 1.4222 -0.0019 -0.0693 0.2323 35 TRP F CZ2 7742 C CZ3 . TRP D 41 ? 1.9117 1.6406 1.4627 -0.0108 -0.0620 0.2350 35 TRP F CZ3 7743 C CH2 . TRP D 41 ? 1.9343 1.6846 1.4528 0.0036 -0.0730 0.2429 35 TRP F CH2 7754 N N . TYR D 42 ? 1.7756 1.5017 1.4128 -0.0922 -0.0521 0.1559 36 TYR F N 7755 C CA . TYR D 42 ? 1.7767 1.4769 1.4256 -0.1107 -0.0514 0.1485 36 TYR F CA 7756 C C . TYR D 42 ? 1.8050 1.4756 1.4603 -0.1115 -0.0382 0.1609 36 TYR F C 7757 O O . TYR D 42 ? 1.8250 1.4888 1.4748 -0.0961 -0.0332 0.1740 36 TYR F O 7758 C CB . TYR D 42 ? 1.7673 1.4617 1.4101 -0.1183 -0.0605 0.1310 36 TYR F CB 7759 C CG . TYR D 42 ? 1.7467 1.4607 1.3832 -0.1221 -0.0756 0.1199 36 TYR F CG 7760 C CD1 . TYR D 42 ? 1.7365 1.4744 1.3677 -0.1087 -0.0796 0.1166 36 TYR F CD1 7761 C CD2 . TYR D 42 ? 1.7423 1.4482 1.3807 -0.1390 -0.0893 0.1125 36 TYR F CD2 7762 C CE1 . TYR D 42 ? 1.7220 1.4736 1.3503 -0.1136 -0.0940 0.1062 36 TYR F CE1 7763 C CE2 . TYR D 42 ? 1.7309 1.4473 1.3651 -0.1424 -0.1063 0.1042 36 TYR F CE2 7764 C CZ . TYR D 42 ? 1.7205 1.4590 1.3498 -0.1305 -0.1073 0.1010 36 TYR F CZ 7765 O OH . TYR D 42 ? 1.7132 1.4582 1.3409 -0.1352 -0.1248 0.0924 36 TYR F OH 7775 N N . GLN D 43 ? 1.8108 1.4616 1.4797 -0.1293 -0.0359 0.1564 37 GLN F N 7776 C CA . GLN D 43 ? 1.8397 1.4575 1.5195 -0.1339 -0.0248 0.1638 37 GLN F CA 7777 C C . GLN D 43 ? 1.8426 1.4391 1.5249 -0.1475 -0.0296 0.1434 37 GLN F C 7778 O O . GLN D 43 ? 1.8312 1.4305 1.5111 -0.1634 -0.0408 0.1299 37 GLN F O 7779 C CB . GLN D 43 ? 1.8518 1.4657 1.5485 -0.1462 -0.0152 0.1747 37 GLN F CB 7780 C CG . GLN D 43 ? 1.8842 1.4603 1.5970 -0.1558 -0.0050 0.1806 37 GLN F CG 7781 C CD . GLN D 43 ? 1.8949 1.4714 1.6310 -0.1731 0.0053 0.1873 37 GLN F CD 7782 O OE1 . GLN D 43 ? 1.8773 1.4661 1.6330 -0.1875 -0.0030 0.1710 37 GLN F OE1 7783 N NE2 . GLN D 43 ? 1.9291 1.4915 1.6643 -0.1727 0.0224 0.2114 37 GLN F NE2 7792 N N . GLN D 44 ? 1.8638 1.4380 1.5501 -0.1412 -0.0227 0.1399 38 GLN F N 7793 C CA . GLN D 44 ? 1.8751 1.4295 1.5610 -0.1553 -0.0228 0.1164 38 GLN F CA 7794 C C . GLN D 44 ? 1.9089 1.4277 1.6157 -0.1567 -0.0128 0.1162 38 GLN F C 7795 O O . GLN D 44 ? 1.9274 1.4340 1.6470 -0.1389 -0.0065 0.1235 38 GLN F O 7796 C CB . GLN D 44 ? 1.8688 1.4364 1.5436 -0.1487 -0.0224 0.0990 38 GLN F CB 7797 C CG . GLN D 44 ? 1.8858 1.4378 1.5499 -0.1689 -0.0194 0.0715 38 GLN F CG 7798 C CD . GLN D 44 ? 1.8842 1.4533 1.5397 -0.1668 -0.0131 0.0514 38 GLN F CD 7799 O OE1 . GLN D 44 ? 1.8757 1.4625 1.5484 -0.1451 -0.0096 0.0545 38 GLN F OE1 7800 N NE2 . GLN D 44 ? 1.8979 1.4620 1.5259 -0.1912 -0.0120 0.0300 38 GLN F NE2 7809 N N . LYS D 45 ? 2.2931 1.7935 2.0061 -0.1777 -0.0145 0.1070 39 LYS F N 7810 C CA . LYS D 45 ? 2.3699 1.8338 2.1047 -0.1830 -0.0063 0.1011 39 LYS F CA 7811 C C . LYS D 45 ? 2.3662 1.8201 2.0935 -0.1871 -0.0036 0.0695 39 LYS F C 7812 O O . LYS D 45 ? 2.4131 1.8856 2.1129 -0.1954 -0.0087 0.0538 39 LYS F O 7813 C CB . LYS D 45 ? 2.3766 1.8286 2.1254 -0.2049 -0.0102 0.1009 39 LYS F CB 7814 C CG . LYS D 45 ? 2.3635 1.8295 2.1259 -0.2036 -0.0065 0.1278 39 LYS F CG 7815 C CD . LYS D 45 ? 2.3614 1.8223 2.1492 -0.2262 -0.0096 0.1230 39 LYS F CD 7816 C CE . LYS D 45 ? 2.3425 1.8203 2.1489 -0.2273 0.0014 0.1467 39 LYS F CE 7817 N NZ . LYS D 45 ? 2.3380 1.8162 2.1810 -0.2501 0.0002 0.1388 39 LYS F NZ 7831 N N . PRO D 46 ? 2.0039 1.4271 1.7553 -0.1828 0.0055 0.0589 40 PRO F N 7832 C CA . PRO D 46 ? 2.0227 1.4402 1.7736 -0.1844 0.0132 0.0238 40 PRO F CA 7833 C C . PRO D 46 ? 2.0286 1.4502 1.7442 -0.2124 0.0097 -0.0044 40 PRO F C 7834 O O . PRO D 46 ? 2.0244 1.4658 1.7154 -0.2162 0.0142 -0.0225 40 PRO F O 7835 C CB . PRO D 46 ? 2.0631 1.4400 1.8522 -0.1794 0.0202 0.0177 40 PRO F CB 7836 C CG . PRO D 46 ? 2.0651 1.4290 1.8722 -0.1664 0.0174 0.0577 40 PRO F CG 7837 C CD . PRO D 46 ? 2.0319 1.4224 1.8146 -0.1780 0.0103 0.0780 40 PRO F CD 7845 N N . GLY D 47 ? 2.0435 1.4462 1.7552 -0.2334 0.0010 -0.0075 41 GLY F N 7846 C CA . GLY D 47 ? 2.0606 1.4611 1.7322 -0.2610 -0.0083 -0.0315 41 GLY F CA 7847 C C . GLY D 47 ? 2.0360 1.4563 1.6758 -0.2717 -0.0285 -0.0159 41 GLY F C 7848 O O . GLY D 47 ? 2.0570 1.4686 1.6632 -0.2955 -0.0444 -0.0287 41 GLY F O 7852 N N . GLN D 48 ? 1.9975 1.4422 1.6470 -0.2541 -0.0305 0.0105 42 GLN F N 7853 C CA . GLN D 48 ? 1.9738 1.4372 1.6034 -0.2605 -0.0506 0.0242 42 GLN F CA 7854 C C . GLN D 48 ? 1.9472 1.4378 1.5588 -0.2484 -0.0487 0.0321 42 GLN F C 7855 O O . GLN D 48 ? 1.9380 1.4393 1.5634 -0.2295 -0.0324 0.0339 42 GLN F O 7856 C CB . GLN D 48 ? 1.9537 1.4241 1.6202 -0.2541 -0.0571 0.0460 42 GLN F CB 7857 C CG . GLN D 48 ? 1.9781 1.4256 1.6695 -0.2692 -0.0615 0.0386 42 GLN F CG 7858 C CD . GLN D 48 ? 1.9596 1.4207 1.6912 -0.2665 -0.0638 0.0577 42 GLN F CD 7859 O OE1 . GLN D 48 ? 1.9303 1.4179 1.6670 -0.2531 -0.0616 0.0754 42 GLN F OE1 7860 N NE2 . GLN D 48 ? 1.9797 1.4248 1.7418 -0.2810 -0.0665 0.0513 42 GLN F NE2 7869 N N . PRO D 49 ? 1.9389 1.4388 1.5225 -0.2593 -0.0683 0.0361 43 PRO F N 7870 C CA . PRO D 49 ? 1.9135 1.4385 1.4850 -0.2491 -0.0691 0.0447 43 PRO F CA 7871 C C . PRO D 49 ? 1.8775 1.4254 1.4831 -0.2261 -0.0691 0.0663 43 PRO F C 7872 O O . PRO D 49 ? 1.8748 1.4189 1.5071 -0.2244 -0.0714 0.0751 43 PRO F O 7873 C CB . PRO D 49 ? 1.9274 1.4445 1.4600 -0.2708 -0.0943 0.0432 43 PRO F CB 7874 C CG . PRO D 49 ? 1.9413 1.4408 1.4850 -0.2817 -0.1135 0.0435 43 PRO F CG 7875 C CD . PRO D 49 ? 1.9581 1.4428 1.5220 -0.2815 -0.0947 0.0325 43 PRO F CD 7883 N N . PRO D 50 ? 1.8546 1.4272 1.4587 -0.2106 -0.0653 0.0729 44 PRO F N 7884 C CA . PRO D 50 ? 1.8280 1.4233 1.4556 -0.1903 -0.0650 0.0913 44 PRO F CA 7885 C C . PRO D 50 ? 1.8168 1.4185 1.4556 -0.1964 -0.0820 0.0975 44 PRO F C 7886 O O . PRO D 50 ? 1.8252 1.4164 1.4501 -0.2132 -0.1016 0.0896 44 PRO F O 7887 C CB . PRO D 50 ? 1.8107 1.4304 1.4274 -0.1788 -0.0649 0.0906 44 PRO F CB 7888 C CG . PRO D 50 ? 1.8284 1.4399 1.4303 -0.1870 -0.0546 0.0731 44 PRO F CG 7889 C CD . PRO D 50 ? 1.8566 1.4392 1.4388 -0.2125 -0.0591 0.0614 44 PRO F CD 7897 N N . LYS D 51 ? 1.8040 1.4223 1.4680 -0.1833 -0.0748 0.1107 45 LYS F N 7898 C CA . LYS D 51 ? 1.7916 1.4255 1.4777 -0.1864 -0.0865 0.1120 45 LYS F CA 7899 C C . LYS D 51 ? 1.7719 1.4382 1.4634 -0.1683 -0.0805 0.1202 45 LYS F C 7900 O O . LYS D 51 ? 1.7765 1.4489 1.4644 -0.1551 -0.0626 0.1325 45 LYS F O 7901 C CB . LYS D 51 ? 1.8044 1.4290 1.5209 -0.1952 -0.0788 0.1145 45 LYS F CB 7902 C CG . LYS D 51 ? 1.7936 1.4377 1.5444 -0.2008 -0.0920 0.1088 45 LYS F CG 7903 C CD . LYS D 51 ? 1.8066 1.4479 1.5951 -0.2109 -0.0794 0.1104 45 LYS F CD 7904 C CE . LYS D 51 ? 1.8105 1.4664 1.6065 -0.2018 -0.0492 0.1275 45 LYS F CE 7905 N NZ . LYS D 51 ? 1.8284 1.4816 1.6622 -0.2161 -0.0336 0.1301 45 LYS F NZ 7919 N N . LEU D 52 ? 1.7586 1.4433 1.4574 -0.1675 -0.0977 0.1127 46 LEU F N 7920 C CA . LEU D 52 ? 1.7427 1.4599 1.4458 -0.1513 -0.0933 0.1147 46 LEU F CA 7921 C C . LEU D 52 ? 1.7592 1.4953 1.4847 -0.1473 -0.0734 0.1219 46 LEU F C 7922 O O . LEU D 52 ? 1.8070 1.5427 1.5630 -0.1584 -0.0727 0.1176 46 LEU F O 7923 C CB . LEU D 52 ? 1.7374 1.4663 1.4506 -0.1522 -0.1182 0.1015 46 LEU F CB 7924 C CG . LEU D 52 ? 1.7351 1.4998 1.4591 -0.1363 -0.1150 0.0968 46 LEU F CG 7925 C CD1 . LEU D 52 ? 1.7157 1.4895 1.4095 -0.1230 -0.1042 0.1039 46 LEU F CD1 7926 C CD2 . LEU D 52 ? 1.7454 1.5145 1.4870 -0.1373 -0.1432 0.0816 46 LEU F CD2 7938 N N . LEU D 53 ? 1.7493 1.5018 1.4581 -0.1332 -0.0575 0.1327 47 LEU F N 7939 C CA . LEU D 53 ? 1.7647 1.5347 1.4816 -0.1322 -0.0352 0.1419 47 LEU F CA 7940 C C . LEU D 53 ? 1.7553 1.5646 1.4740 -0.1222 -0.0347 0.1314 47 LEU F C 7941 O O . LEU D 53 ? 1.7523 1.5860 1.5028 -0.1278 -0.0289 0.1187 47 LEU F O 7942 C CB . LEU D 53 ? 1.7941 1.5461 1.4817 -0.1256 -0.0179 0.1658 47 LEU F CB 7943 C CG . LEU D 53 ? 1.8119 1.5236 1.5017 -0.1336 -0.0141 0.1756 47 LEU F CG 7944 C CD1 . LEU D 53 ? 1.8491 1.5429 1.5148 -0.1245 0.0004 0.2011 47 LEU F CD1 7945 C CD2 . LEU D 53 ? 1.8152 1.5182 1.5395 -0.1535 -0.0095 0.1695 47 LEU F CD2 7957 N N . ILE D 54 ? 1.7522 1.5697 1.4415 -0.1074 -0.0410 0.1329 48 ILE F N 7958 C CA . ILE D 54 ? 1.7495 1.6031 1.4337 -0.0965 -0.0404 0.1218 48 ILE F CA 7959 C C . ILE D 54 ? 1.7261 1.5851 1.4090 -0.0884 -0.0651 0.1064 48 ILE F C 7960 O O . ILE D 54 ? 1.7211 1.5601 1.3886 -0.0870 -0.0755 0.1117 48 ILE F O 7961 C CB . ILE D 54 ? 1.7817 1.6429 1.4248 -0.0866 -0.0234 0.1402 48 ILE F CB 7962 C CG1 . ILE D 54 ? 1.8159 1.6617 1.4533 -0.0981 0.0015 0.1615 48 ILE F CG1 7963 C CG2 . ILE D 54 ? 1.7861 1.6871 1.4201 -0.0777 -0.0208 0.1248 48 ILE F CG2 7964 C CD1 . ILE D 54 ? 1.8191 1.6893 1.4888 -0.1125 0.0201 0.1490 48 ILE F CD1 7976 N N . TYR D 55 ? 1.7153 1.6020 1.4179 -0.0842 -0.0730 0.0853 49 TYR F N 7977 C CA . TYR D 55 ? 1.7005 1.5935 1.4012 -0.0764 -0.0949 0.0709 49 TYR F CA 7978 C C . TYR D 55 ? 1.7082 1.6388 1.4029 -0.0636 -0.0890 0.0567 49 TYR F C 7979 O O . TYR D 55 ? 1.7219 1.6762 1.4243 -0.0640 -0.0700 0.0511 49 TYR F O 7980 C CB . TYR D 55 ? 1.6851 1.5646 1.4196 -0.0851 -0.1199 0.0556 49 TYR F CB 7981 C CG . TYR D 55 ? 1.6830 1.5825 1.4633 -0.0863 -0.1206 0.0372 49 TYR F CG 7982 C CD1 . TYR D 55 ? 1.6861 1.5781 1.4919 -0.0972 -0.1138 0.0407 49 TYR F CD1 7983 C CD2 . TYR D 55 ? 1.6793 1.6071 1.4843 -0.0762 -0.1285 0.0124 49 TYR F CD2 7984 C CE1 . TYR D 55 ? 1.6840 1.5997 1.5426 -0.0980 -0.1145 0.0198 49 TYR F CE1 7985 C CE2 . TYR D 55 ? 1.6783 1.6286 1.5355 -0.0757 -0.1286 -0.0098 49 TYR F CE2 7986 C CZ . TYR D 55 ? 1.6798 1.6257 1.5657 -0.0865 -0.1214 -0.0061 49 TYR F CZ 7987 O OH . TYR D 55 ? 1.6786 1.6523 1.6271 -0.0858 -0.1215 -0.0321 49 TYR F OH 7997 N N . TRP D 56 ? 1.7031 1.6405 1.3842 -0.0543 -0.1039 0.0489 50 TRP F N 7998 C CA . TRP D 56 ? 1.7157 1.6876 1.3832 -0.0416 -0.1006 0.0344 50 TRP F CA 7999 C C . TRP D 56 ? 1.7488 1.7316 1.3761 -0.0375 -0.0764 0.0526 50 TRP F C 8000 O O . TRP D 56 ? 1.7712 1.7837 1.3869 -0.0342 -0.0624 0.0415 50 TRP F O 8001 C CB . TRP D 56 ? 1.7102 1.7063 1.4173 -0.0409 -0.1041 0.0039 50 TRP F CB 8002 C CG . TRP D 56 ? 1.6915 1.6780 1.4282 -0.0401 -0.1342 -0.0152 50 TRP F CG 8003 C CD1 . TRP D 56 ? 1.6853 1.6585 1.4078 -0.0387 -0.1524 -0.0132 50 TRP F CD1 8004 C CD2 . TRP D 56 ? 1.6829 1.6697 1.4709 -0.0418 -0.1506 -0.0387 50 TRP F CD2 8005 N NE1 . TRP D 56 ? 1.6769 1.6381 1.4324 -0.0421 -0.1778 -0.0310 50 TRP F NE1 8006 C CE2 . TRP D 56 ? 1.6763 1.6432 1.4723 -0.0424 -0.1798 -0.0462 50 TRP F CE2 8007 C CE3 . TRP D 56 ? 1.6833 1.6853 1.5162 -0.0431 -0.1445 -0.0552 50 TRP F CE3 8008 C CZ2 . TRP D 56 ? 1.6748 1.6298 1.5170 -0.0432 -0.2063 -0.0659 50 TRP F CZ2 8009 C CZ3 . TRP D 56 ? 1.6773 1.6729 1.5633 -0.0412 -0.1718 -0.0785 50 TRP F CZ3 8010 C CH2 . TRP D 56 ? 1.6752 1.6441 1.5632 -0.0408 -0.2040 -0.0820 50 TRP F CH2 8021 N N . ALA D 57 ? 1.7581 1.7140 1.3633 -0.0392 -0.0715 0.0803 51 ALA F N 8022 C CA . ALA D 57 ? 1.7985 1.7523 1.3589 -0.0339 -0.0568 0.1043 51 ALA F CA 8023 C C . ALA D 57 ? 1.8287 1.7871 1.3805 -0.0452 -0.0284 0.1140 51 ALA F C 8024 O O . ALA D 57 ? 1.8629 1.7997 1.3851 -0.0482 -0.0157 0.1426 51 ALA F O 8025 C CB . ALA D 57 ? 1.8191 1.7977 1.3462 -0.0188 -0.0667 0.0970 51 ALA F CB 8031 N N . SER D 58 ? 1.8201 1.8060 1.4014 -0.0521 -0.0181 0.0895 52 SER F N 8032 C CA . SER D 58 ? 1.8536 1.8551 1.4287 -0.0648 0.0139 0.0925 52 SER F CA 8033 C C . SER D 58 ? 1.8292 1.8372 1.4662 -0.0788 0.0230 0.0760 52 SER F C 8034 O O . SER D 58 ? 1.8547 1.8723 1.4967 -0.0935 0.0520 0.0802 52 SER F O 8035 C CB . SER D 58 ? 1.8835 1.9261 1.4315 -0.0600 0.0251 0.0725 52 SER F CB 8036 O OG . SER D 58 ? 1.8489 1.9180 1.4401 -0.0521 0.0088 0.0340 52 SER F OG 8042 N N . THR D 59 ? 1.7856 1.7873 1.4695 -0.0758 -0.0026 0.0579 53 THR F N 8043 C CA . THR D 59 ? 1.7651 1.7756 1.5131 -0.0856 -0.0029 0.0379 53 THR F CA 8044 C C . THR D 59 ? 1.7556 1.7291 1.5198 -0.0979 -0.0073 0.0569 53 THR F C 8045 O O . THR D 59 ? 1.7393 1.6799 1.4935 -0.0957 -0.0298 0.0677 53 THR F O 8046 C CB . THR D 59 ? 1.7341 1.7535 1.5247 -0.0763 -0.0337 0.0074 53 THR F CB 8047 O OG1 . THR D 59 ? 1.7439 1.7950 1.5195 -0.0641 -0.0321 -0.0129 53 THR F OG1 8048 C CG2 . THR D 59 ? 1.7211 1.7549 1.5836 -0.0831 -0.0371 -0.0169 53 THR F CG2 8056 N N . ARG D 60 ? 1.7695 1.7508 1.5596 -0.1127 0.0161 0.0582 54 ARG F N 8057 C CA . ARG D 60 ? 1.7642 1.7138 1.5762 -0.1261 0.0124 0.0713 54 ARG F CA 8058 C C . ARG D 60 ? 1.7326 1.6754 1.5968 -0.1265 -0.0206 0.0505 54 ARG F C 8059 O O . ARG D 60 ? 1.7208 1.6935 1.6328 -0.1226 -0.0292 0.0218 54 ARG F O 8060 C CB . ARG D 60 ? 1.7910 1.7540 1.6232 -0.1443 0.0470 0.0755 54 ARG F CB 8061 C CG . ARG D 60 ? 1.8323 1.7696 1.6088 -0.1515 0.0718 0.1114 54 ARG F CG 8062 C CD . ARG D 60 ? 1.8596 1.8002 1.6635 -0.1751 0.1029 0.1172 54 ARG F CD 8063 N NE . ARG D 60 ? 1.8728 1.8657 1.7046 -0.1837 0.1306 0.0930 54 ARG F NE 8064 C CZ . ARG D 60 ? 1.9150 1.9288 1.6990 -0.1866 0.1599 0.0999 54 ARG F CZ 8065 N NH1 . ARG D 60 ? 1.9488 1.9324 1.6549 -0.1798 0.1599 0.1331 54 ARG F NH1 8066 N NH2 . ARG D 60 ? 1.9284 1.9941 1.7428 -0.1967 0.1884 0.0717 54 ARG F NH2 8080 N N . GLU D 61 ? 1.7253 1.6271 1.5793 -0.1314 -0.0402 0.0642 55 GLU F N 8081 C CA . GLU D 61 ? 1.7091 1.5958 1.6015 -0.1360 -0.0733 0.0501 55 GLU F CA 8082 C C . GLU D 61 ? 1.7134 1.6136 1.6645 -0.1491 -0.0664 0.0384 55 GLU F C 8083 O O . GLU D 61 ? 1.7302 1.6371 1.6821 -0.1595 -0.0346 0.0487 55 GLU F O 8084 C CB . GLU D 61 ? 1.7101 1.5500 1.5654 -0.1413 -0.0915 0.0671 55 GLU F CB 8085 C CG . GLU D 61 ? 1.7065 1.5230 1.5844 -0.1493 -0.1284 0.0567 55 GLU F CG 8086 C CD . GLU D 61 ? 1.6967 1.5234 1.5941 -0.1397 -0.1575 0.0390 55 GLU F CD 8087 O OE1 . GLU D 61 ? 1.7011 1.5133 1.6284 -0.1448 -0.1908 0.0287 55 GLU F OE1 8088 O OE2 . GLU D 61 ? 1.6893 1.5357 1.5722 -0.1270 -0.1500 0.0354 55 GLU F OE2 8095 N N . SER D 62 ? 1.7455 1.6482 1.7477 -0.1494 -0.0981 0.0172 56 SER F N 8096 C CA . SER D 62 ? 1.7398 1.6588 1.8095 -0.1607 -0.0981 0.0013 56 SER F CA 8097 C C . SER D 62 ? 1.7507 1.6370 1.8066 -0.1779 -0.0918 0.0199 56 SER F C 8098 O O . SER D 62 ? 1.7311 1.5747 1.7457 -0.1808 -0.1126 0.0341 56 SER F O 8099 C CB . SER D 62 ? 1.7055 1.6240 1.8294 -0.1550 -0.1446 -0.0224 56 SER F CB 8100 O OG . SER D 62 ? 1.7085 1.6482 1.9078 -0.1642 -0.1477 -0.0416 56 SER F OG 8106 N N . GLY D 63 ? 1.7308 1.6377 1.8216 -0.1912 -0.0610 0.0179 57 GLY F N 8107 C CA . GLY D 63 ? 1.7471 1.6243 1.8361 -0.2089 -0.0545 0.0316 57 GLY F CA 8108 C C . GLY D 63 ? 1.7678 1.6245 1.7998 -0.2135 -0.0185 0.0613 57 GLY F C 8109 O O . GLY D 63 ? 1.7881 1.6258 1.8265 -0.2296 -0.0026 0.0721 57 GLY F O 8113 N N . VAL D 64 ? 1.7668 1.6250 1.7454 -0.1990 -0.0088 0.0742 58 VAL F N 8114 C CA . VAL D 64 ? 1.7926 1.6300 1.7163 -0.1996 0.0194 0.1036 58 VAL F CA 8115 C C . VAL D 64 ? 1.8218 1.6837 1.7608 -0.2137 0.0604 0.1092 58 VAL F C 8116 O O . VAL D 64 ? 1.8189 1.7264 1.7836 -0.2131 0.0742 0.0910 58 VAL F O 8117 C CB . VAL D 64 ? 1.7870 1.6248 1.6547 -0.1796 0.0152 0.1131 58 VAL F CB 8118 C CG1 . VAL D 64 ? 1.8202 1.6347 1.6345 -0.1780 0.0381 0.1441 58 VAL F CG1 8119 C CG2 . VAL D 64 ? 1.7636 1.5782 1.6158 -0.1704 -0.0206 0.1075 58 VAL F CG2 8129 N N . PRO D 65 ? 1.8556 1.6864 1.7792 -0.2282 0.0813 0.1331 59 PRO F N 8130 C CA . PRO D 65 ? 1.8942 1.7432 1.8261 -0.2471 0.1229 0.1422 59 PRO F CA 8131 C C . PRO D 65 ? 1.9189 1.7872 1.7957 -0.2388 0.1452 0.1551 59 PRO F C 8132 O O . PRO D 65 ? 1.9135 1.7671 1.7379 -0.2184 0.1291 0.1667 59 PRO F O 8133 C CB . PRO D 65 ? 1.9305 1.7276 1.8470 -0.2618 0.1331 0.1699 59 PRO F CB 8134 C CG . PRO D 65 ? 1.9160 1.6713 1.7950 -0.2435 0.1030 0.1797 59 PRO F CG 8135 C CD . PRO D 65 ? 1.8664 1.6432 1.7649 -0.2295 0.0697 0.1517 59 PRO F CD 8143 N N . ASP D 66 ? 1.9500 1.8527 1.8390 -0.2564 0.1827 0.1512 60 ASP F N 8144 C CA . ASP D 66 ? 1.9815 1.9095 1.8172 -0.2525 0.2061 0.1578 60 ASP F CA 8145 C C . ASP D 66 ? 2.0283 1.9097 1.7758 -0.2461 0.2082 0.2012 60 ASP F C 8146 O O . ASP D 66 ? 2.0456 1.9391 1.7376 -0.2330 0.2093 0.2070 60 ASP F O 8147 C CB . ASP D 66 ? 2.0192 1.9890 1.8820 -0.2801 0.2528 0.1466 60 ASP F CB 8148 C CG . ASP D 66 ? 2.0652 2.0020 1.9340 -0.3100 0.2789 0.1726 60 ASP F CG 8149 O OD1 . ASP D 66 ? 2.1289 2.0314 1.9271 -0.3206 0.3001 0.2119 60 ASP F OD1 8150 O OD2 . ASP D 66 ? 2.0423 1.9849 1.9868 -0.3232 0.2756 0.1543 60 ASP F OD2 8155 N N . ARG D 67 ? 2.0523 1.8800 1.7901 -0.2545 0.2060 0.2299 61 ARG F N 8156 C CA . ARG D 67 ? 2.1086 1.8876 1.7715 -0.2500 0.2077 0.2729 61 ARG F CA 8157 C C . ARG D 67 ? 2.0848 1.8495 1.7076 -0.2173 0.1725 0.2775 61 ARG F C 8158 O O . ARG D 67 ? 2.1316 1.8682 1.6913 -0.2081 0.1697 0.3081 61 ARG F O 8159 C CB . ARG D 67 ? 2.1402 1.8627 1.8149 -0.2657 0.2112 0.2980 61 ARG F CB 8160 C CG . ARG D 67 ? 2.0876 1.7906 1.8139 -0.2580 0.1819 0.2799 61 ARG F CG 8161 C CD . ARG D 67 ? 2.1288 1.7740 1.8632 -0.2737 0.1874 0.3035 61 ARG F CD 8162 N NE . ARG D 67 ? 2.0877 1.7126 1.8647 -0.2683 0.1608 0.2842 61 ARG F NE 8163 C CZ . ARG D 67 ? 2.0611 1.7012 1.9013 -0.2848 0.1596 0.2578 61 ARG F CZ 8164 N NH1 . ARG D 67 ? 2.0655 1.7453 1.9451 -0.3067 0.1842 0.2452 61 ARG F NH1 8165 N NH2 . ARG D 67 ? 2.0339 1.6514 1.8988 -0.2801 0.1335 0.2417 61 ARG F NH2 8179 N N . PHE D 68 ? 2.0181 1.8006 1.6777 -0.2012 0.1446 0.2478 62 PHE F N 8180 C CA . PHE D 68 ? 1.9932 1.7707 1.6223 -0.1735 0.1145 0.2466 62 PHE F CA 8181 C C . PHE D 68 ? 1.9864 1.8104 1.5931 -0.1624 0.1155 0.2304 62 PHE F C 8182 O O . PHE D 68 ? 1.9614 1.8283 1.6061 -0.1684 0.1234 0.2008 62 PHE F O 8183 C CB . PHE D 68 ? 1.9351 1.7059 1.6056 -0.1654 0.0856 0.2242 62 PHE F CB 8184 C CG . PHE D 68 ? 1.9438 1.6664 1.6266 -0.1716 0.0797 0.2368 62 PHE F CG 8185 C CD1 . PHE D 68 ? 1.9647 1.6492 1.6147 -0.1576 0.0690 0.2575 62 PHE F CD1 8186 C CD2 . PHE D 68 ? 1.9329 1.6500 1.6652 -0.1904 0.0830 0.2241 62 PHE F CD2 8187 C CE1 . PHE D 68 ? 1.9754 1.6164 1.6414 -0.1624 0.0645 0.2638 62 PHE F CE1 8188 C CE2 . PHE D 68 ? 1.9445 1.6174 1.6877 -0.1967 0.0775 0.2317 62 PHE F CE2 8189 C CZ . PHE D 68 ? 1.9659 1.6004 1.6759 -0.1827 0.0696 0.2507 62 PHE F CZ 8199 N N . SER D 69 ? 2.0112 1.8270 1.5606 -0.1453 0.1054 0.2473 63 SER F N 8200 C CA . SER D 69 ? 2.0101 1.8675 1.5334 -0.1340 0.1036 0.2307 63 SER F CA 8201 C C . SER D 69 ? 2.0162 1.8601 1.4948 -0.1096 0.0765 0.2425 63 SER F C 8202 O O . SER D 69 ? 2.0616 1.8680 1.4997 -0.1048 0.0721 0.2752 63 SER F O 8203 C CB . SER D 69 ? 2.0707 1.9493 1.5575 -0.1514 0.1390 0.2387 63 SER F CB 8204 O OG . SER D 69 ? 2.1426 1.9795 1.5658 -0.1559 0.1461 0.2819 63 SER F OG 8210 N N . GLY D 70 ? 1.9732 1.8472 1.4646 -0.0942 0.0567 0.2146 64 GLY F N 8211 C CA . GLY D 70 ? 1.9736 1.8447 1.4334 -0.0719 0.0305 0.2183 64 GLY F CA 8212 C C . GLY D 70 ? 2.0007 1.9084 1.4200 -0.0654 0.0331 0.2075 64 GLY F C 8213 O O . GLY D 70 ? 2.0050 1.9463 1.4320 -0.0768 0.0542 0.1878 64 GLY F O 8217 N N . SER D 71 ? 2.0217 1.9251 1.4011 -0.0470 0.0111 0.2171 65 SER F N 8218 C CA . SER D 71 ? 2.0546 1.9908 1.3885 -0.0400 0.0091 0.2063 65 SER F CA 8219 C C . SER D 71 ? 2.0480 1.9852 1.3686 -0.0163 -0.0262 0.2037 65 SER F C 8220 O O . SER D 71 ? 2.0229 1.9355 1.3685 -0.0062 -0.0454 0.2123 65 SER F O 8221 C CB . SER D 71 ? 2.1405 2.0658 1.4045 -0.0521 0.0314 0.2359 65 SER F CB 8222 O OG . SER D 71 ? 2.1851 2.0619 1.4147 -0.0453 0.0169 0.2771 65 SER F OG 8228 N N . GLY D 72 ? 2.0727 2.0416 1.3573 -0.0084 -0.0337 0.1881 66 GLY F N 8229 C CA . GLY D 72 ? 2.0720 2.0480 1.3454 0.0132 -0.0681 0.1822 66 GLY F CA 8230 C C . GLY D 72 ? 2.0162 2.0290 1.3329 0.0188 -0.0804 0.1391 66 GLY F C 8231 O O . GLY D 72 ? 1.9778 2.0065 1.3351 0.0078 -0.0653 0.1150 66 GLY F O 8235 N N . SER D 73 ? 2.0161 2.0411 1.3273 0.0359 -0.1101 0.1292 67 SER F N 8236 C CA . SER D 73 ? 1.9695 2.0246 1.3218 0.0405 -0.1249 0.0900 67 SER F CA 8237 C C . SER D 73 ? 1.9660 2.0254 1.3244 0.0579 -0.1586 0.0867 67 SER F C 8238 O O . SER D 73 ? 2.0109 2.0582 1.3324 0.0699 -0.1733 0.1105 67 SER F O 8239 C CB . SER D 73 ? 1.9935 2.0851 1.3225 0.0372 -0.1150 0.0614 67 SER F CB 8240 O OG . SER D 73 ? 2.0586 2.1616 1.3210 0.0468 -0.1269 0.0680 67 SER F OG 8246 N N . GLY D 74 ? 1.9169 1.9925 1.3250 0.0586 -0.1721 0.0570 68 GLY F N 8247 C CA . GLY D 74 ? 1.9103 1.9978 1.3353 0.0721 -0.2016 0.0467 68 GLY F CA 8248 C C . GLY D 74 ? 1.8985 1.9618 1.3471 0.0776 -0.2090 0.0679 68 GLY F C 8249 O O . GLY D 74 ? 1.8533 1.9037 1.3471 0.0674 -0.2014 0.0637 68 GLY F O 8253 N N . THR D 75 ? 1.9454 2.0017 1.3625 0.0937 -0.2251 0.0894 69 THR F N 8254 C CA . THR D 75 ? 1.9407 1.9779 1.3877 0.1036 -0.2362 0.1043 69 THR F CA 8255 C C . THR D 75 ? 1.9645 1.9601 1.3918 0.1004 -0.2192 0.1398 69 THR F C 8256 O O . THR D 75 ? 1.9335 1.9087 1.4002 0.0946 -0.2085 0.1436 69 THR F O 8257 C CB . THR D 75 ? 1.9806 2.0329 1.4186 0.1270 -0.2722 0.1045 69 THR F CB 8258 O OG1 . THR D 75 ? 2.0495 2.1000 1.4131 0.1337 -0.2807 0.1220 69 THR F OG1 8259 C CG2 . THR D 75 ? 1.9476 2.0401 1.4278 0.1292 -0.2901 0.0662 69 THR F CG2 8267 N N . ASP D 76 ? 2.1035 2.0857 1.4675 0.1018 -0.2158 0.1651 70 ASP F N 8268 C CA . ASP D 76 ? 2.1475 2.0861 1.4879 0.0981 -0.2023 0.2023 70 ASP F CA 8269 C C . ASP D 76 ? 2.1418 2.0715 1.4745 0.0741 -0.1654 0.2058 70 ASP F C 8270 O O . ASP D 76 ? 2.1678 2.1217 1.4755 0.0641 -0.1519 0.1923 70 ASP F O 8271 C CB . ASP D 76 ? 2.2176 2.1392 1.4885 0.1105 -0.2211 0.2336 70 ASP F CB 8272 C CG . ASP D 76 ? 2.2368 2.1638 1.5219 0.1372 -0.2636 0.2323 70 ASP F CG 8273 O OD1 . ASP D 76 ? 2.2563 2.1547 1.5735 0.1494 -0.2760 0.2478 70 ASP F OD1 8274 O OD2 . ASP D 76 ? 2.2383 2.1996 1.5077 0.1465 -0.2858 0.2127 70 ASP F OD2 8279 N N . PHE D 77 ? 2.0314 1.9284 1.3910 0.0654 -0.1498 0.2205 71 PHE F N 8280 C CA . PHE D 77 ? 2.0194 1.9062 1.3807 0.0428 -0.1173 0.2245 71 PHE F CA 8281 C C . PHE D 77 ? 2.0602 1.8998 1.4080 0.0376 -0.1064 0.2603 71 PHE F C 8282 O O . PHE D 77 ? 2.0833 1.8956 1.4361 0.0525 -0.1249 0.2775 71 PHE F O 8283 C CB . PHE D 77 ? 1.9458 1.8427 1.3667 0.0318 -0.1094 0.1966 71 PHE F CB 8284 C CG . PHE D 77 ? 1.9089 1.8448 1.3474 0.0340 -0.1202 0.1626 71 PHE F CG 8285 C CD1 . PHE D 77 ? 1.8906 1.8406 1.3506 0.0472 -0.1440 0.1475 71 PHE F CD1 8286 C CD2 . PHE D 77 ? 1.8952 1.8536 1.3349 0.0225 -0.1067 0.1435 71 PHE F CD2 8287 C CE1 . PHE D 77 ? 1.8613 1.8431 1.3392 0.0468 -0.1541 0.1167 71 PHE F CE1 8288 C CE2 . PHE D 77 ? 1.8662 1.8550 1.3257 0.0249 -0.1190 0.1117 71 PHE F CE2 8289 C CZ . PHE D 77 ? 1.8503 1.8487 1.3265 0.0361 -0.1427 0.0997 71 PHE F CZ 8299 N N . THR D 78 ? 2.0711 1.9018 1.4080 0.0165 -0.0771 0.2695 72 THR F N 8300 C CA . THR D 78 ? 2.1134 1.8977 1.4390 0.0069 -0.0635 0.3031 72 THR F CA 8301 C C . THR D 78 ? 2.0804 1.8629 1.4403 -0.0173 -0.0338 0.2946 72 THR F C 8302 O O . THR D 78 ? 2.0617 1.8774 1.4249 -0.0302 -0.0163 0.2750 72 THR F O 8303 C CB . THR D 78 ? 2.2047 1.9714 1.4548 0.0032 -0.0589 0.3376 72 THR F CB 8304 O OG1 . THR D 78 ? 2.2140 2.0103 1.4399 -0.0177 -0.0290 0.3275 72 THR F OG1 8305 C CG2 . THR D 78 ? 2.2443 2.0184 1.4536 0.0269 -0.0928 0.3434 72 THR F CG2 8313 N N . LEU D 79 ? 2.0759 1.8204 1.4656 -0.0225 -0.0300 0.3065 73 LEU F N 8314 C CA . LEU D 79 ? 2.0568 1.7933 1.4776 -0.0460 -0.0047 0.3025 73 LEU F CA 8315 C C . LEU D 79 ? 2.1257 1.8223 1.5175 -0.0603 0.0134 0.3388 73 LEU F C 8316 O O . LEU D 79 ? 2.1699 1.8237 1.5462 -0.0502 0.0004 0.3658 73 LEU F O 8317 C CB . LEU D 79 ? 2.0045 1.7270 1.4801 -0.0458 -0.0126 0.2853 73 LEU F CB 8318 C CG . LEU D 79 ? 1.9905 1.6988 1.4999 -0.0690 0.0071 0.2816 73 LEU F CG 8319 C CD1 . LEU D 79 ? 1.9630 1.7111 1.4864 -0.0836 0.0214 0.2604 73 LEU F CD1 8320 C CD2 . LEU D 79 ? 1.9513 1.6425 1.5021 -0.0684 -0.0036 0.2650 73 LEU F CD2 8332 N N . THR D 80 ? 2.1379 1.8480 1.5271 -0.0844 0.0432 0.3384 74 THR F N 8333 C CA . THR D 80 ? 2.2103 1.8849 1.5691 -0.1045 0.0660 0.3730 74 THR F CA 8334 C C . THR D 80 ? 2.1883 1.8587 1.5985 -0.1300 0.0907 0.3639 74 THR F C 8335 O O . THR D 80 ? 2.1415 1.8543 1.5885 -0.1404 0.1035 0.3329 74 THR F O 8336 C CB . THR D 80 ? 2.2712 1.9678 1.5654 -0.1154 0.0851 0.3851 74 THR F CB 8337 O OG1 . THR D 80 ? 2.3006 1.9985 1.5424 -0.0919 0.0579 0.3946 74 THR F OG1 8338 C CG2 . THR D 80 ? 2.3564 2.0123 1.6133 -0.1416 0.1117 0.4242 74 THR F CG2 8346 N N . ILE D 81 ? 2.2260 1.8436 1.6424 -0.1390 0.0943 0.3899 75 ILE F N 8347 C CA . ILE D 81 ? 2.2179 1.8252 1.6816 -0.1652 0.1168 0.3847 75 ILE F CA 8348 C C . ILE D 81 ? 2.3040 1.8799 1.7320 -0.1914 0.1452 0.4212 75 ILE F C 8349 O O . ILE D 81 ? 2.3660 1.8843 1.7647 -0.1886 0.1366 0.4572 75 ILE F O 8350 C CB . ILE D 81 ? 2.1899 1.7592 1.6999 -0.1584 0.0989 0.3788 75 ILE F CB 8351 C CG1 . ILE D 81 ? 2.1161 1.7124 1.6522 -0.1364 0.0730 0.3455 75 ILE F CG1 8352 C CG2 . ILE D 81 ? 2.1818 1.7441 1.7423 -0.1863 0.1193 0.3693 75 ILE F CG2 8353 C CD1 . ILE D 81 ? 2.0943 1.6573 1.6679 -0.1301 0.0574 0.3355 75 ILE F CD1 8365 N N . SER D 82 ? 2.5409 1.7600 1.8116 -0.2689 0.3047 -0.0569 76 SER F N 8366 C CA . SER D 82 ? 2.6583 1.8272 1.9137 -0.2985 0.3461 -0.0583 76 SER F CA 8367 C C . SER D 82 ? 2.6351 1.8179 1.9459 -0.3220 0.3507 -0.0791 76 SER F C 8368 O O . SER D 82 ? 2.6402 1.8948 2.0280 -0.3275 0.3371 -0.0985 76 SER F O 8369 C CB . SER D 82 ? 2.6829 1.8618 1.9527 -0.3138 0.3818 -0.0623 76 SER F CB 8370 O OG . SER D 82 ? 2.6428 1.9040 1.9994 -0.3135 0.3768 -0.0798 76 SER F OG 8376 N N . SER D 83 ? 2.5041 1.6165 1.7720 -0.3366 0.3701 -0.0745 77 SER F N 8377 C CA . SER D 83 ? 2.5237 1.6338 1.8288 -0.3645 0.3761 -0.0954 77 SER F CA 8378 C C . SER D 83 ? 2.4753 1.6219 1.8039 -0.3490 0.3327 -0.1051 77 SER F C 8379 O O . SER D 83 ? 2.4155 1.6411 1.8142 -0.3515 0.3103 -0.1230 77 SER F O 8380 C CB . SER D 83 ? 2.5152 1.6784 1.9024 -0.4005 0.4003 -0.1179 77 SER F CB 8381 O OG . SER D 83 ? 2.4343 1.6941 1.8963 -0.3895 0.3737 -0.1284 77 SER F OG 8387 N N . LEU D 84 ? 2.5085 1.5937 1.7756 -0.3310 0.3237 -0.0912 78 LEU F N 8388 C CA . LEU D 84 ? 2.4729 1.5757 1.7448 -0.3095 0.2867 -0.0951 78 LEU F CA 8389 C C . LEU D 84 ? 2.4634 1.6039 1.7906 -0.3383 0.2748 -0.1271 78 LEU F C 8390 O O . LEU D 84 ? 2.4027 1.6084 1.7723 -0.3259 0.2410 -0.1382 78 LEU F O 8391 C CB . LEU D 84 ? 2.5302 1.5472 1.7260 -0.2888 0.2920 -0.0726 78 LEU F CB 8392 C CG . LEU D 84 ? 2.5032 1.5236 1.6923 -0.2600 0.2603 -0.0705 78 LEU F CG 8393 C CD1 . LEU D 84 ? 2.4316 1.5051 1.6312 -0.2214 0.2295 -0.0540 78 LEU F CD1 8394 C CD2 . LEU D 84 ? 2.5797 1.5051 1.6998 -0.2472 0.2787 -0.0512 78 LEU F CD2 8406 N N . GLN D 85 ? 2.5376 1.6343 1.8599 -0.3780 0.3025 -0.1417 79 GLN F N 8407 C CA . GLN D 85 ? 2.5666 1.6882 1.9294 -0.4131 0.2902 -0.1729 79 GLN F CA 8408 C C . GLN D 85 ? 2.5649 1.6587 1.8897 -0.3929 0.2612 -0.1750 79 GLN F C 8409 O O . GLN D 85 ? 2.5544 1.6067 1.8262 -0.3517 0.2562 -0.1504 79 GLN F O 8410 C CB . GLN D 85 ? 2.5280 1.7636 1.9880 -0.4274 0.2701 -0.1914 79 GLN F CB 8411 C CG . GLN D 85 ? 2.5494 1.8132 2.0509 -0.4433 0.3034 -0.1874 79 GLN F CG 8412 C CD . GLN D 85 ? 2.5344 1.9114 2.1400 -0.4576 0.2892 -0.2033 79 GLN F CD 8413 O OE1 . GLN D 85 ? 2.5110 1.9525 2.1544 -0.4471 0.2486 -0.2134 79 GLN F OE1 8414 N NE2 . GLN D 85 ? 2.5555 1.9559 2.2079 -0.4798 0.3248 -0.2033 79 GLN F NE2 8423 N N . ALA D 86 ? 2.6950 1.8123 2.0470 -0.4229 0.2424 -0.2038 80 ALA F N 8424 C CA . ALA D 86 ? 2.7072 1.7771 2.0098 -0.4126 0.2233 -0.2099 80 ALA F CA 8425 C C . ALA D 86 ? 2.6402 1.7778 1.9688 -0.3772 0.1779 -0.2099 80 ALA F C 8426 O O . ALA D 86 ? 2.6551 1.7482 1.9334 -0.3439 0.1675 -0.1988 80 ALA F O 8427 C CB . ALA D 86 ? 2.7532 1.7970 2.0536 -0.4688 0.2278 -0.2428 80 ALA F CB 8433 N N . GLU D 87 ? 2.4445 1.6870 1.8519 -0.3824 0.1548 -0.2206 81 GLU F N 8434 C CA . GLU D 87 ? 2.3818 1.6903 1.8165 -0.3533 0.1131 -0.2240 81 GLU F CA 8435 C C . GLU D 87 ? 2.3228 1.6354 1.7409 -0.2976 0.1082 -0.1965 81 GLU F C 8436 O O . GLU D 87 ? 2.2743 1.6296 1.7063 -0.2682 0.0791 -0.1964 81 GLU F O 8437 C CB . GLU D 87 ? 2.3347 1.7562 1.8625 -0.3734 0.0938 -0.2400 81 GLU F CB 8438 C CG . GLU D 87 ? 2.3891 1.8253 1.9503 -0.4341 0.0967 -0.2669 81 GLU F CG 8439 C CD . GLU D 87 ? 2.3406 1.9006 2.0068 -0.4505 0.0786 -0.2768 81 GLU F CD 8440 O OE1 . GLU D 87 ? 2.2691 1.8927 1.9780 -0.4139 0.0738 -0.2610 81 GLU F OE1 8441 O OE2 . GLU D 87 ? 2.3785 1.9724 2.0857 -0.5006 0.0705 -0.2996 81 GLU F OE2 8448 N N . ASP D 88 ? 2.3331 1.6004 1.7190 -0.2848 0.1363 -0.1733 82 ASP F N 8449 C CA . ASP D 88 ? 2.2826 1.5597 1.6561 -0.2398 0.1313 -0.1475 82 ASP F CA 8450 C C . ASP D 88 ? 2.3086 1.5141 1.6168 -0.2073 0.1312 -0.1268 82 ASP F C 8451 O O . ASP D 88 ? 2.2753 1.4854 1.5713 -0.1727 0.1269 -0.1034 82 ASP F O 8452 C CB . ASP D 88 ? 2.2803 1.5593 1.6575 -0.2449 0.1578 -0.1324 82 ASP F CB 8453 C CG . ASP D 88 ? 2.2477 1.6020 1.6955 -0.2679 0.1626 -0.1474 82 ASP F CG 8454 O OD1 . ASP D 88 ? 2.2351 1.6411 1.7333 -0.2860 0.1458 -0.1695 82 ASP F OD1 8455 O OD2 . ASP D 88 ? 2.2399 1.6014 1.6918 -0.2675 0.1836 -0.1359 82 ASP F OD2 8460 N N . VAL D 89 ? 2.3733 1.5121 1.6402 -0.2196 0.1380 -0.1348 83 VAL F N 8461 C CA . VAL D 89 ? 2.4048 1.4730 1.6133 -0.1861 0.1428 -0.1138 83 VAL F CA 8462 C C . VAL D 89 ? 2.3520 1.4554 1.5722 -0.1509 0.1130 -0.1132 83 VAL F C 8463 O O . VAL D 89 ? 2.3531 1.4723 1.5819 -0.1610 0.0938 -0.1370 83 VAL F O 8464 C CB . VAL D 89 ? 2.4993 1.4762 1.6537 -0.2091 0.1635 -0.1246 83 VAL F CB 8465 C CG1 . VAL D 89 ? 2.5347 1.4372 1.6317 -0.1688 0.1733 -0.0998 83 VAL F CG1 8466 C CG2 . VAL D 89 ? 2.5601 1.4912 1.6970 -0.2422 0.1990 -0.1236 83 VAL F CG2 8476 N N . ALA D 90 ? 2.3121 1.4263 1.5299 -0.1111 0.1092 -0.0856 84 ALA F N 8477 C CA . ALA D 90 ? 2.2626 1.4078 1.4926 -0.0762 0.0862 -0.0827 84 ALA F CA 8478 C C . ALA D 90 ? 2.2359 1.3810 1.4591 -0.0379 0.0881 -0.0484 84 ALA F C 8479 O O . ALA D 90 ? 2.2602 1.3806 1.4649 -0.0373 0.1040 -0.0254 84 ALA F O 8480 C CB . ALA D 90 ? 2.1979 1.4302 1.4834 -0.0829 0.0630 -0.1036 84 ALA F CB 8486 N N . VAL D 91 ? 2.1905 1.3645 1.4285 -0.0070 0.0712 -0.0446 85 VAL F N 8487 C CA . VAL D 91 ? 2.1575 1.3484 1.4016 0.0254 0.0683 -0.0150 85 VAL F CA 8488 C C . VAL D 91 ? 2.0905 1.3574 1.3749 0.0227 0.0537 -0.0221 85 VAL F C 8489 O O . VAL D 91 ? 2.0559 1.3620 1.3663 0.0212 0.0417 -0.0445 85 VAL F O 8490 C CB . VAL D 91 ? 2.1580 1.3242 1.3918 0.0621 0.0658 -0.0039 85 VAL F CB 8491 C CG1 . VAL D 91 ? 2.1332 1.3176 1.3786 0.0918 0.0646 0.0305 85 VAL F CG1 8492 C CG2 . VAL D 91 ? 2.2344 1.3155 1.4216 0.0631 0.0849 -0.0027 85 VAL F CG2 8502 N N . TYR D 92 ? 2.0803 1.3641 1.3648 0.0225 0.0560 -0.0020 86 TYR F N 8503 C CA . TYR D 92 ? 2.0323 1.3745 1.3430 0.0153 0.0488 -0.0087 86 TYR F CA 8504 C C . TYR D 92 ? 2.0002 1.3666 1.3169 0.0401 0.0380 0.0104 86 TYR F C 8505 O O . TYR D 92 ? 2.0206 1.3720 1.3201 0.0498 0.0371 0.0385 86 TYR F O 8506 C CB . TYR D 92 ? 2.0561 1.3957 1.3547 -0.0131 0.0615 -0.0057 86 TYR F CB 8507 C CG . TYR D 92 ? 2.0814 1.4101 1.3869 -0.0430 0.0744 -0.0280 86 TYR F CG 8508 C CD1 . TYR D 92 ? 2.1375 1.4099 1.4167 -0.0529 0.0865 -0.0266 86 TYR F CD1 8509 C CD2 . TYR D 92 ? 2.0539 1.4285 1.3947 -0.0618 0.0774 -0.0496 86 TYR F CD2 8510 C CE1 . TYR D 92 ? 2.1646 1.4292 1.4531 -0.0856 0.0985 -0.0487 86 TYR F CE1 8511 C CE2 . TYR D 92 ? 2.0765 1.4510 1.4345 -0.0910 0.0884 -0.0686 86 TYR F CE2 8512 C CZ . TYR D 92 ? 2.1314 1.4520 1.4636 -0.1053 0.0976 -0.0694 86 TYR F CZ 8513 O OH . TYR D 92 ? 2.1580 1.4802 1.5099 -0.1397 0.1088 -0.0901 86 TYR F OH 8523 N N . TYR D 93 ? 1.9539 1.3597 1.2966 0.0499 0.0303 -0.0040 87 TYR F N 8524 C CA . TYR D 93 ? 1.9238 1.3542 1.2760 0.0694 0.0224 0.0091 87 TYR F CA 8525 C C . TYR D 93 ? 1.9007 1.3688 1.2593 0.0527 0.0239 0.0012 87 TYR F C 8526 O O . TYR D 93 ? 1.8904 1.3751 1.2602 0.0385 0.0319 -0.0197 87 TYR F O 8527 C CB . TYR D 93 ? 1.8992 1.3324 1.2675 0.0967 0.0185 0.0000 87 TYR F CB 8528 C CG . TYR D 93 ? 1.9307 1.3164 1.2840 0.1159 0.0210 0.0089 87 TYR F CG 8529 C CD1 . TYR D 93 ? 1.9402 1.3096 1.2923 0.1401 0.0226 0.0367 87 TYR F CD1 8530 C CD2 . TYR D 93 ? 1.9570 1.3133 1.2972 0.1087 0.0234 -0.0099 87 TYR F CD2 8531 C CE1 . TYR D 93 ? 1.9774 1.2945 1.3121 0.1601 0.0321 0.0465 87 TYR F CE1 8532 C CE2 . TYR D 93 ? 1.9986 1.2989 1.3135 0.1239 0.0301 -0.0034 87 TYR F CE2 8533 C CZ . TYR D 93 ? 2.0098 1.2867 1.3203 0.1513 0.0372 0.0253 87 TYR F CZ 8534 O OH . TYR D 93 ? 2.0593 1.2719 1.3411 0.1687 0.0507 0.0334 87 TYR F OH 8544 N N . CYS D 94 ? 1.8982 1.3796 1.2496 0.0537 0.0174 0.0187 88 CYS F N 8545 C CA . CYS D 94 ? 1.8848 1.3928 1.2331 0.0378 0.0209 0.0101 88 CYS F CA 8546 C C . CYS D 94 ? 1.8521 1.3818 1.2201 0.0571 0.0171 0.0082 88 CYS F C 8547 O O . CYS D 94 ? 1.8467 1.3737 1.2268 0.0789 0.0083 0.0236 88 CYS F O 8548 C CB . CYS D 94 ? 1.9200 1.4235 1.2350 0.0155 0.0158 0.0282 88 CYS F CB 8549 S SG . CYS D 94 ? 1.9270 1.4458 1.2417 0.0275 -0.0071 0.0611 88 CYS F SG 8554 N N . GLN D 95 ? 1.9130 1.4596 1.2838 0.0501 0.0285 -0.0097 89 GLN F N 8555 C CA . GLN D 95 ? 1.8814 1.4424 1.2674 0.0669 0.0313 -0.0146 89 GLN F CA 8556 C C . GLN D 95 ? 1.8724 1.4424 1.2405 0.0451 0.0438 -0.0239 89 GLN F C 8557 O O . GLN D 95 ? 1.8988 1.4639 1.2516 0.0271 0.0590 -0.0357 89 GLN F O 8558 C CB . GLN D 95 ? 1.8565 1.4176 1.2641 0.0929 0.0394 -0.0314 89 GLN F CB 8559 C CG . GLN D 95 ? 1.8212 1.3882 1.2403 0.1148 0.0466 -0.0356 89 GLN F CG 8560 C CD . GLN D 95 ? 1.7757 1.3484 1.2034 0.1308 0.0621 -0.0554 89 GLN F CD 8561 O OE1 . GLN D 95 ? 1.7555 1.3329 1.1808 0.1337 0.0794 -0.0633 89 GLN F OE1 8562 N NE2 . GLN D 95 ? 1.7665 1.3387 1.2032 0.1406 0.0562 -0.0626 89 GLN F NE2 8571 N N . GLN D 96 ? 1.8142 1.3939 1.1835 0.0455 0.0405 -0.0186 90 GLN F N 8572 C CA . GLN D 96 ? 1.8283 1.4082 1.1756 0.0242 0.0563 -0.0309 90 GLN F CA 8573 C C . GLN D 96 ? 1.8041 1.3833 1.1699 0.0488 0.0770 -0.0466 90 GLN F C 8574 O O . GLN D 96 ? 1.7812 1.3649 1.1735 0.0763 0.0714 -0.0415 90 GLN F O 8575 C CB . GLN D 96 ? 1.8506 1.4424 1.1835 0.0010 0.0387 -0.0164 90 GLN F CB 8576 C CG . GLN D 96 ? 1.8274 1.4392 1.1974 0.0216 0.0276 -0.0043 90 GLN F CG 8577 C CD . GLN D 96 ? 1.8201 1.4300 1.1946 0.0235 0.0493 -0.0213 90 GLN F CD 8578 O OE1 . GLN D 96 ? 1.8386 1.4312 1.1829 0.0061 0.0723 -0.0408 90 GLN F OE1 8579 N NE2 . GLN D 96 ? 1.7989 1.4210 1.2096 0.0458 0.0470 -0.0132 90 GLN F NE2 8588 N N . TYR D 97 ? 1.8153 1.3841 1.1642 0.0414 0.1045 -0.0639 91 TYR F N 8589 C CA . TYR D 97 ? 1.8034 1.3666 1.1614 0.0646 0.1294 -0.0770 91 TYR F CA 8590 C C . TYR D 97 ? 1.8387 1.3833 1.1602 0.0374 0.1549 -0.0874 91 TYR F C 8591 O O . TYR D 97 ? 1.8491 1.3775 1.1609 0.0466 0.1888 -0.1005 91 TYR F O 8592 C CB . TYR D 97 ? 1.7878 1.3551 1.1643 0.0907 0.1431 -0.0860 91 TYR F CB 8593 C CG . TYR D 97 ? 1.8063 1.3733 1.1724 0.0715 0.1566 -0.0908 91 TYR F CG 8594 C CD1 . TYR D 97 ? 1.8139 1.3843 1.1772 0.0515 0.1383 -0.0833 91 TYR F CD1 8595 C CD2 . TYR D 97 ? 1.8208 1.3808 1.1810 0.0761 0.1925 -0.1012 91 TYR F CD2 8596 C CE1 . TYR D 97 ? 1.8343 1.4015 1.1901 0.0339 0.1550 -0.0874 91 TYR F CE1 8597 C CE2 . TYR D 97 ? 1.8405 1.3998 1.1965 0.0606 0.2099 -0.1036 91 TYR F CE2 8598 C CZ . TYR D 97 ? 1.8465 1.4096 1.2010 0.0384 0.1909 -0.0974 91 TYR F CZ 8599 O OH . TYR D 97 ? 1.8696 1.4291 1.2216 0.0227 0.2124 -0.0994 91 TYR F OH 8609 N N . TYR D 98 ? 1.8640 1.4096 1.1624 0.0032 0.1381 -0.0800 92 TYR F N 8610 C CA . TYR D 98 ? 1.9095 1.4336 1.1642 -0.0318 0.1567 -0.0906 92 TYR F CA 8611 C C . TYR D 98 ? 1.9034 1.4265 1.1713 -0.0229 0.1683 -0.0963 92 TYR F C 8612 O O . TYR D 98 ? 1.9291 1.4224 1.1721 -0.0264 0.2056 -0.1127 92 TYR F O 8613 C CB . TYR D 98 ? 1.9452 1.4757 1.1685 -0.0738 0.1274 -0.0792 92 TYR F CB 8614 C CG . TYR D 98 ? 2.0045 1.5109 1.1730 -0.1185 0.1405 -0.0911 92 TYR F CG 8615 C CD1 . TYR D 98 ? 2.0133 1.5388 1.1886 -0.1375 0.1233 -0.0877 92 TYR F CD1 8616 C CD2 . TYR D 98 ? 2.0582 1.5203 1.1673 -0.1438 0.1721 -0.1058 92 TYR F CD2 8617 C CE1 . TYR D 98 ? 2.0762 1.5780 1.1968 -0.1849 0.1335 -0.1010 92 TYR F CE1 8618 C CE2 . TYR D 98 ? 2.1256 1.5546 1.1725 -0.1887 0.1865 -0.1188 92 TYR F CE2 8619 C CZ . TYR D 98 ? 2.1353 1.5846 1.1865 -0.2112 0.1652 -0.1176 92 TYR F CZ 8620 O OH . TYR D 98 ? 2.2105 1.6255 1.1956 -0.2623 0.1778 -0.1330 92 TYR F OH 8630 N N . SER D 99 ? 1.8742 1.4259 1.1814 -0.0100 0.1409 -0.0817 93 SER F N 8631 C CA . SER D 99 ? 1.8690 1.4219 1.1956 -0.0022 0.1521 -0.0849 93 SER F CA 8632 C C . SER D 99 ? 1.8242 1.3965 1.2033 0.0395 0.1373 -0.0701 93 SER F C 8633 O O . SER D 99 ? 1.8051 1.3969 1.2047 0.0496 0.1085 -0.0527 93 SER F O 8634 C CB . SER D 99 ? 1.9039 1.4714 1.2163 -0.0492 0.1365 -0.0817 93 SER F CB 8635 O OG . SER D 99 ? 1.8899 1.4994 1.2314 -0.0543 0.0926 -0.0566 93 SER F OG 8641 N N . ALA D 100 ? 1.8160 1.3747 1.2107 0.0639 0.1613 -0.0769 94 ALA F N 8642 C CA . ALA D 100 ? 1.7845 1.3493 1.2200 0.1047 0.1545 -0.0643 94 ALA F CA 8643 C C . ALA D 100 ? 1.7808 1.3787 1.2531 0.0912 0.1312 -0.0441 94 ALA F C 8644 O O . ALA D 100 ? 1.8037 1.4179 1.2726 0.0528 0.1285 -0.0457 94 ALA F O 8645 C CB . ALA D 100 ? 1.7857 1.3184 1.2188 0.1369 0.1913 -0.0774 94 ALA F CB 8651 N N . PRO D 101 ? 1.7577 1.3657 1.2652 0.1219 0.1152 -0.0241 95 PRO F N 8652 C CA . PRO D 101 ? 1.7411 1.3259 1.2457 0.1615 0.1155 -0.0233 95 PRO F CA 8653 C C . PRO D 101 ? 1.7416 1.3324 1.2271 0.1488 0.0937 -0.0207 95 PRO F C 8654 O O . PRO D 101 ? 1.7506 1.3659 1.2375 0.1215 0.0707 -0.0068 95 PRO F O 8655 C CB . PRO D 101 ? 1.7314 1.3200 1.2753 0.1890 0.1091 -0.0007 95 PRO F CB 8656 C CG . PRO D 101 ? 1.7364 1.3693 1.3101 0.1591 0.0887 0.0192 95 PRO F CG 8657 C CD . PRO D 101 ? 1.7534 1.3965 1.3073 0.1185 0.0970 0.0010 95 PRO F CD 8665 N N . LEU D 102 ? 1.7362 1.3064 1.2043 0.1677 0.1007 -0.0334 96 LEU F N 8666 C CA . LEU D 102 ? 1.7385 1.3128 1.1928 0.1555 0.0843 -0.0325 96 LEU F CA 8667 C C . LEU D 102 ? 1.7375 1.3141 1.2079 0.1646 0.0618 -0.0103 96 LEU F C 8668 O O . LEU D 102 ? 1.7329 1.2935 1.2180 0.1953 0.0645 -0.0029 96 LEU F O 8669 C CB . LEU D 102 ? 1.7333 1.2934 1.1765 0.1747 0.0955 -0.0494 96 LEU F CB 8670 C CG . LEU D 102 ? 1.7364 1.2871 1.1686 0.1843 0.1249 -0.0670 96 LEU F CG 8671 C CD1 . LEU D 102 ? 1.7338 1.2854 1.1619 0.1991 0.1298 -0.0781 96 LEU F CD1 8672 C CD2 . LEU D 102 ? 1.7549 1.3085 1.1689 0.1495 0.1396 -0.0731 96 LEU F CD2 8684 N N . THR D 103 ? 1.8029 1.3922 1.2649 0.1396 0.0434 0.0013 97 THR F N 8685 C CA . THR D 103 ? 1.8169 1.4059 1.2912 0.1483 0.0257 0.0265 97 THR F CA 8686 C C . THR D 103 ? 1.8151 1.3909 1.2674 0.1374 0.0172 0.0264 97 THR F C 8687 O O . THR D 103 ? 1.8355 1.4150 1.2662 0.1123 0.0191 0.0134 97 THR F O 8688 C CB . THR D 103 ? 1.8527 1.4741 1.3433 0.1308 0.0094 0.0509 97 THR F CB 8689 O OG1 . THR D 103 ? 1.8797 1.5166 1.3431 0.0914 0.0030 0.0428 97 THR F OG1 8690 C CG2 . THR D 103 ? 1.8615 1.4971 1.3864 0.1446 0.0183 0.0559 97 THR F CG2 8698 N N . PHE D 104 ? 1.7826 1.3375 1.2389 0.1564 0.0123 0.0411 98 PHE F N 8699 C CA . PHE D 104 ? 1.8037 1.3388 1.2390 0.1463 0.0077 0.0417 98 PHE F CA 8700 C C . PHE D 104 ? 1.8299 1.3670 1.2623 0.1403 -0.0048 0.0727 98 PHE F C 8701 O O . PHE D 104 ? 1.8302 1.3840 1.2850 0.1527 -0.0111 0.0971 98 PHE F O 8702 C CB . PHE D 104 ? 1.8105 1.3092 1.2410 0.1690 0.0146 0.0327 98 PHE F CB 8703 C CG . PHE D 104 ? 1.7929 1.2927 1.2220 0.1743 0.0222 0.0040 98 PHE F CG 8704 C CD1 . PHE D 104 ? 1.7940 1.3007 1.2148 0.1552 0.0222 -0.0147 98 PHE F CD1 8705 C CD2 . PHE D 104 ? 1.7791 1.2741 1.2171 0.2004 0.0308 -0.0019 98 PHE F CD2 8706 C CE1 . PHE D 104 ? 1.7799 1.2960 1.2056 0.1635 0.0275 -0.0364 98 PHE F CE1 8707 C CE2 . PHE D 104 ? 1.7689 1.2656 1.2029 0.2094 0.0369 -0.0247 98 PHE F CE2 8708 C CZ . PHE D 104 ? 1.7684 1.2794 1.1984 0.1917 0.0337 -0.0408 98 PHE F CZ 8718 N N . GLY D 105 ? 1.8552 1.3769 1.2621 0.1224 -0.0071 0.0736 99 GLY F N 8719 C CA . GLY D 105 ? 1.8898 1.4036 1.2865 0.1217 -0.0158 0.1048 99 GLY F CA 8720 C C . GLY D 105 ? 1.9092 1.3838 1.3098 0.1513 -0.0064 0.1196 99 GLY F C 8721 O O . GLY D 105 ? 1.8991 1.3503 1.3036 0.1673 0.0046 0.1021 99 GLY F O 8725 N N . GLY D 106 ? 1.9925 1.4552 1.3865 0.1594 -0.0091 0.1529 100 GLY F N 8726 C CA . GLY D 106 ? 2.0062 1.4217 1.3975 0.1885 0.0063 0.1707 100 GLY F CA 8727 C C . GLY D 106 ? 2.0366 1.3965 1.3918 0.1781 0.0213 0.1484 100 GLY F C 8728 O O . GLY D 106 ? 2.0549 1.3624 1.3970 0.1972 0.0382 0.1524 100 GLY F O 8732 N N . GLY D 107 ? 2.0008 1.3699 1.3393 0.1457 0.0173 0.1246 101 GLY F N 8733 C CA . GLY D 107 ? 2.0283 1.3553 1.3405 0.1288 0.0298 0.1022 101 GLY F CA 8734 C C . GLY D 107 ? 2.0845 1.3740 1.3648 0.1197 0.0395 0.1227 101 GLY F C 8735 O O . GLY D 107 ? 2.1119 1.3919 1.3883 0.1398 0.0405 0.1593 101 GLY F O 8739 N N . THR D 108 ? 2.1065 1.3762 1.3667 0.0907 0.0484 0.1008 102 THR F N 8740 C CA . THR D 108 ? 2.1670 1.3919 1.3914 0.0790 0.0633 0.1161 102 THR F CA 8741 C C . THR D 108 ? 2.2088 1.3780 1.4134 0.0649 0.0833 0.0936 102 THR F C 8742 O O . THR D 108 ? 2.2409 1.4261 1.4596 0.0429 0.0808 0.0589 102 THR F O 8743 C CB . THR D 108 ? 2.1718 1.4205 1.3847 0.0498 0.0598 0.1126 102 THR F CB 8744 O OG1 . THR D 108 ? 2.1504 1.4436 1.3704 0.0580 0.0399 0.1345 102 THR F OG1 8745 C CG2 . THR D 108 ? 2.2415 1.4354 1.4123 0.0376 0.0798 0.1265 102 THR F CG2 8753 N N . LYS D 109 ? 2.2688 1.3727 1.4405 0.0770 0.1037 0.1145 103 LYS F N 8754 C CA . LYS D 109 ? 2.3220 1.3610 1.4653 0.0599 0.1258 0.0934 103 LYS F CA 8755 C C . LYS D 109 ? 2.3670 1.3788 1.4850 0.0268 0.1430 0.0879 103 LYS F C 8756 O O . LYS D 109 ? 2.4090 1.3945 1.5001 0.0349 0.1551 0.1188 103 LYS F O 8757 C CB . LYS D 109 ? 2.3805 1.3485 1.4939 0.0906 0.1474 0.1177 103 LYS F CB 8758 C CG . LYS D 109 ? 2.4406 1.3347 1.5178 0.0722 0.1693 0.0910 103 LYS F CG 8759 C CD . LYS D 109 ? 2.5154 1.3235 1.5518 0.1034 0.2002 0.1192 103 LYS F CD 8760 C CE . LYS D 109 ? 2.4831 1.3080 1.5422 0.1458 0.1925 0.1370 103 LYS F CE 8761 N NZ . LYS D 109 ? 2.5616 1.2990 1.5830 0.1795 0.2290 0.1674 103 LYS F NZ 8775 N N . VAL D 110 ? 2.3610 1.3815 1.4896 -0.0097 0.1443 0.0499 104 VAL F N 8776 C CA . VAL D 110 ? 2.4031 1.3998 1.5152 -0.0455 0.1643 0.0399 104 VAL F CA 8777 C C . VAL D 110 ? 2.4744 1.3985 1.5561 -0.0680 0.1892 0.0216 104 VAL F C 8778 O O . VAL D 110 ? 2.4657 1.3963 1.5612 -0.0825 0.1802 -0.0086 104 VAL F O 8779 C CB . VAL D 110 ? 2.3494 1.4146 1.5038 -0.0748 0.1520 0.0119 104 VAL F CB 8780 C CG1 . VAL D 110 ? 2.3973 1.4353 1.5379 -0.1116 0.1779 0.0032 104 VAL F CG1 8781 C CG2 . VAL D 110 ? 2.2902 1.4164 1.4647 -0.0569 0.1315 0.0269 104 VAL F CG2 8791 N N . GLU D 111 ? 2.5521 1.4043 1.5876 -0.0720 0.2208 0.0401 105 GLU F N 8792 C CA . GLU D 111 ? 2.6363 1.4051 1.6324 -0.0969 0.2519 0.0240 105 GLU F CA 8793 C C . GLU D 111 ? 2.6847 1.4264 1.6659 -0.1340 0.2791 0.0170 105 GLU F C 8794 O O . GLU D 111 ? 2.6645 1.4373 1.6529 -0.1313 0.2774 0.0329 105 GLU F O 8795 C CB . GLU D 111 ? 2.7049 1.3890 1.6490 -0.0609 0.2763 0.0562 105 GLU F CB 8796 C CG . GLU D 111 ? 2.6641 1.3683 1.6232 -0.0229 0.2557 0.0648 105 GLU F CG 8797 C CD . GLU D 111 ? 2.7332 1.3561 1.6475 0.0178 0.2848 0.1023 105 GLU F CD 8798 O OE1 . GLU D 111 ? 2.7588 1.3384 1.6546 0.0284 0.2922 0.0935 105 GLU F OE1 8799 O OE2 . GLU D 111 ? 2.7664 1.3678 1.6624 0.0413 0.3013 0.1425 105 GLU F OE2 8806 N N . ILE D 112 ? 2.9482 1.6281 1.9049 -0.1708 0.3058 -0.0079 106 ILE F N 8807 C CA . ILE D 112 ? 3.0076 1.6564 1.9525 -0.2103 0.3371 -0.0179 106 ILE F CA 8808 C C . ILE D 112 ? 3.0849 1.6226 1.9559 -0.1977 0.3829 0.0114 106 ILE F C 8809 O O . ILE D 112 ? 3.1113 1.5737 1.9382 -0.1844 0.4016 0.0179 106 ILE F O 8810 C CB . ILE D 112 ? 3.0318 1.6858 2.0011 -0.2673 0.3404 -0.0657 106 ILE F CB 8811 C CG1 . ILE D 112 ? 2.9766 1.7427 2.0206 -0.2758 0.2952 -0.0917 106 ILE F CG1 8812 C CG2 . ILE D 112 ? 3.0608 1.6879 2.0269 -0.3093 0.3760 -0.0754 106 ILE F CG2 8813 C CD1 . ILE D 112 ? 3.0038 1.7867 2.0753 -0.3264 0.2877 -0.1355 106 ILE F CD1 8825 N N . LYS D 113 ? 3.1424 1.6643 1.9952 -0.2003 0.4042 0.0304 107 LYS F N 8826 C CA . LYS D 113 ? 3.2092 1.6219 1.9897 -0.1926 0.4532 0.0568 107 LYS F CA 8827 C C . LYS D 113 ? 3.2390 1.5887 2.0031 -0.2494 0.4923 0.0203 107 LYS F C 8828 O O . LYS D 113 ? 3.2390 1.6337 2.0442 -0.2921 0.4912 -0.0084 107 LYS F O 8829 C CB . LYS D 113 ? 3.2079 1.6250 1.9668 -0.1710 0.4589 0.0936 107 LYS F CB 8830 C CG . LYS D 113 ? 3.2864 1.5898 1.9669 -0.1601 0.5114 0.1243 107 LYS F CG 8831 C CD . LYS D 113 ? 3.2752 1.5866 1.9257 -0.1242 0.5064 0.1712 107 LYS F CD 8832 C CE . LYS D 113 ? 3.2227 1.5762 1.8802 -0.0665 0.4705 0.2128 107 LYS F CE 8833 N NZ . LYS D 113 ? 3.2521 1.5339 1.8790 -0.0343 0.4944 0.2341 107 LYS F NZ 8847 N N . ARG D 114 ? 3.2274 1.4716 1.9322 -0.2508 0.5297 0.0221 108 ARG F N 8848 C CA . ARG D 114 ? 3.3120 1.4875 1.9950 -0.3096 0.5680 -0.0154 108 ARG F CA 8849 C C . ARG D 114 ? 3.4471 1.4846 2.0421 -0.3016 0.6327 0.0099 108 ARG F C 8850 O O . ARG D 114 ? 3.4804 1.4691 2.0289 -0.2454 0.6458 0.0564 108 ARG F O 8851 C CB . ARG D 114 ? 3.3115 1.4864 2.0033 -0.3345 0.5502 -0.0526 108 ARG F CB 8852 C CG . ARG D 114 ? 3.3726 1.5184 2.0673 -0.4091 0.5705 -0.1023 108 ARG F CG 8853 C CD . ARG D 114 ? 3.4266 1.5184 2.0857 -0.4293 0.5689 -0.1298 108 ARG F CD 8854 N NE . ARG D 114 ? 3.5015 1.5583 2.1556 -0.5061 0.5893 -0.1770 108 ARG F NE 8855 C CZ . ARG D 114 ? 3.6294 1.5655 2.2171 -0.5365 0.6509 -0.1811 108 ARG F CZ 8856 N NH1 . ARG D 114 ? 3.6982 1.5349 2.2163 -0.4916 0.6993 -0.1378 108 ARG F NH1 8857 N NH2 . ARG D 114 ? 3.6930 1.6089 2.2845 -0.6124 0.6646 -0.2276 108 ARG F NH2 8871 N N . THR D 115 ? 3.5278 1.5043 2.1031 -0.3575 0.6747 -0.0194 109 THR F N 8872 C CA . THR D 115 ? 3.6725 1.5022 2.1581 -0.3589 0.7435 -0.0040 109 THR F CA 8873 C C . THR D 115 ? 3.7339 1.4825 2.1663 -0.3408 0.7573 -0.0013 109 THR F C 8874 O O . THR D 115 ? 3.6918 1.4814 2.1539 -0.3617 0.7232 -0.0345 109 THR F O 8875 C CB . THR D 115 ? 3.7483 1.5303 2.2292 -0.4332 0.7854 -0.0455 109 THR F CB 8876 O OG1 . THR D 115 ? 3.7405 1.5470 2.2535 -0.4892 0.7655 -0.0984 109 THR F OG1 8877 C CG2 . THR D 115 ? 3.6884 1.5510 2.2270 -0.4525 0.7755 -0.0500 109 THR F CG2 8885 N N . VAL D 116 ? 3.8387 1.4698 2.1897 -0.2995 0.8090 0.0403 110 VAL F N 8886 C CA . VAL D 116 ? 3.9115 1.4502 2.2038 -0.2749 0.8331 0.0499 110 VAL F CA 8887 C C . VAL D 116 ? 3.9806 1.4591 2.2484 -0.3459 0.8504 -0.0092 110 VAL F C 8888 O O . VAL D 116 ? 4.0341 1.4833 2.2970 -0.4097 0.8763 -0.0448 110 VAL F O 8889 C CB . VAL D 116 ? 4.0384 1.4440 2.2419 -0.2252 0.9007 0.1038 110 VAL F CB 8890 C CG1 . VAL D 116 ? 4.1209 1.4240 2.2629 -0.1972 0.9329 0.1156 110 VAL F CG1 8891 C CG2 . VAL D 116 ? 3.9787 1.4484 2.2038 -0.1564 0.8783 0.1646 110 VAL F CG2 8901 N N . ALA D 117 ? 3.9834 1.4442 2.2351 -0.3362 0.8356 -0.0195 111 ALA F N 8902 C CA . ALA D 117 ? 4.0596 1.4578 2.2754 -0.4021 0.8471 -0.0745 111 ALA F CA 8903 C C . ALA D 117 ? 4.1588 1.4326 2.2882 -0.3692 0.8838 -0.0588 111 ALA F C 8904 O O . ALA D 117 ? 4.1009 1.4077 2.2441 -0.3063 0.8604 -0.0255 111 ALA F O 8905 C CB . ALA D 117 ? 3.9420 1.4781 2.2425 -0.4423 0.7728 -0.1203 111 ALA F CB 8911 N N . ALA D 118 ? 4.3146 1.4414 2.3541 -0.4143 0.9454 -0.0834 112 ALA F N 8912 C CA . ALA D 118 ? 4.4421 1.4187 2.3807 -0.3867 0.9989 -0.0678 112 ALA F CA 8913 C C . ALA D 118 ? 4.4335 1.4183 2.3615 -0.4098 0.9618 -0.1062 112 ALA F C 8914 O O . ALA D 118 ? 4.4351 1.4514 2.3758 -0.4871 0.9315 -0.1657 112 ALA F O 8915 C CB . ALA D 118 ? 4.6263 1.4295 2.4622 -0.4291 1.0853 -0.0808 112 ALA F CB 8921 N N . PRO D 119 ? 4.4261 1.3862 2.3331 -0.3423 0.9632 -0.0708 113 PRO F N 8922 C CA . PRO D 119 ? 4.4226 1.3835 2.3119 -0.3572 0.9302 -0.1033 113 PRO F CA 8923 C C . PRO D 119 ? 4.5986 1.3996 2.3723 -0.4232 0.9784 -0.1497 113 PRO F C 8924 O O . PRO D 119 ? 4.7487 1.3886 2.4272 -0.4152 1.0604 -0.1317 113 PRO F O 8925 C CB . PRO D 119 ? 4.4001 1.3444 2.2842 -0.2627 0.9424 -0.0443 113 PRO F CB 8926 C CG . PRO D 119 ? 4.4822 1.3334 2.3252 -0.2143 1.0134 0.0110 113 PRO F CG 8927 C CD . PRO D 119 ? 4.4469 1.3571 2.3332 -0.2508 1.0054 0.0021 113 PRO F CD 8935 N N . SER D 120 ? 5.5931 2.2609 2.5793 -1.2697 1.3394 -0.0748 114 SER F N 8936 C CA . SER D 120 ? 5.5347 2.2435 2.6492 -1.2914 1.3527 -0.0985 114 SER F CA 8937 C C . SER D 120 ? 5.5668 2.2001 2.5980 -1.2846 1.3281 -0.1255 114 SER F C 8938 O O . SER D 120 ? 5.5034 2.1898 2.5317 -1.3235 1.3204 -0.1900 114 SER F O 8939 C CB . SER D 120 ? 5.4041 2.2685 2.6839 -1.3550 1.3834 -0.1659 114 SER F CB 8940 O OG . SER D 120 ? 5.3816 2.3155 2.7238 -1.3594 1.4046 -0.1372 114 SER F OG 8946 N N . VAL D 121 ? 5.6445 2.1771 2.6278 -1.2308 1.3086 -0.0685 115 VAL F N 8947 C CA . VAL D 121 ? 5.7011 2.1409 2.5762 -1.2075 1.2807 -0.0753 115 VAL F CA 8948 C C . VAL D 121 ? 5.6394 2.1240 2.6249 -1.2416 1.2972 -0.1270 115 VAL F C 8949 O O . VAL D 121 ? 5.6001 2.1282 2.7230 -1.2478 1.3122 -0.1181 115 VAL F O 8950 C CB . VAL D 121 ? 5.8158 2.1309 2.5831 -1.1193 1.2474 0.0161 115 VAL F CB 8951 C CG1 . VAL D 121 ? 5.8835 2.0999 2.5204 -1.0844 1.2114 0.0177 115 VAL F CG1 8952 C CG2 . VAL D 121 ? 5.8604 2.1639 2.5455 -1.0796 1.2265 0.0740 115 VAL F CG2 8962 N N . PHE D 122 ? 5.4903 2.0699 2.5353 -1.2377 1.2462 -0.1507 116 PHE F N 8963 C CA . PHE D 122 ? 5.3953 2.0455 2.5654 -1.2548 1.2427 -0.1907 116 PHE F CA 8964 C C . PHE D 122 ? 5.3203 1.9692 2.4739 -1.1930 1.1665 -0.1528 116 PHE F C 8965 O O . PHE D 122 ? 5.2311 1.9308 2.3600 -1.1577 1.1007 -0.1145 116 PHE F O 8966 C CB . PHE D 122 ? 5.1631 2.0532 2.5486 -1.3135 1.2402 -0.2617 116 PHE F CB 8967 C CG . PHE D 122 ? 5.2288 2.1343 2.6368 -1.3704 1.3115 -0.2956 116 PHE F CG 8968 C CD1 . PHE D 122 ? 5.2280 2.1559 2.5975 -1.3789 1.3187 -0.2896 116 PHE F CD1 8969 C CD2 . PHE D 122 ? 5.2553 2.1779 2.7555 -1.4053 1.3528 -0.3217 116 PHE F CD2 8970 C CE1 . PHE D 122 ? 5.2549 2.2198 2.6749 -1.4192 1.3714 -0.3086 116 PHE F CE1 8971 C CE2 . PHE D 122 ? 5.1832 2.2087 2.8143 -1.4248 1.3644 -0.3151 116 PHE F CE2 8972 C CZ . PHE D 122 ? 5.1836 2.2309 2.7736 -1.4307 1.3772 -0.3078 116 PHE F CZ 8982 N N . ILE D 123 ? 5.3668 1.9535 2.5277 -1.1790 1.1730 -0.1602 117 ILE F N 8983 C CA . ILE D 123 ? 5.3044 1.8851 2.4506 -1.1183 1.1047 -0.1252 117 ILE F CA 8984 C C . ILE D 123 ? 5.1092 1.8551 2.4487 -1.1517 1.0840 -0.1886 117 ILE F C 8985 O O . ILE D 123 ? 5.1311 1.8976 2.5504 -1.1988 1.1349 -0.2434 117 ILE F O 8986 C CB . ILE D 123 ? 5.5626 1.8939 2.5132 -1.0465 1.1232 -0.0660 117 ILE F CB 8987 C CG1 . ILE D 123 ? 5.5102 1.8345 2.4129 -0.9624 1.0436 -0.0058 117 ILE F CG1 8988 C CG2 . ILE D 123 ? 5.6977 1.9270 2.6549 -1.0757 1.1878 -0.1101 117 ILE F CG2 8989 C CD1 . ILE D 123 ? 5.4580 1.8339 2.2941 -0.9101 0.9755 0.0677 117 ILE F CD1 9001 N N . PHE D 124 ? 4.9848 1.8594 2.4034 -1.1270 1.0040 -0.1773 118 PHE F N 9002 C CA . PHE D 124 ? 4.7756 1.8333 2.3915 -1.1514 0.9716 -0.2364 118 PHE F CA 9003 C C . PHE D 124 ? 4.7691 1.7680 2.3368 -1.0899 0.9111 -0.1989 118 PHE F C 9004 O O . PHE D 124 ? 4.6789 1.7245 2.2216 -1.0564 0.8389 -0.1429 118 PHE F O 9005 C CB . PHE D 124 ? 4.4891 1.8304 2.3075 -1.1924 0.9262 -0.2746 118 PHE F CB 9006 C CG . PHE D 124 ? 4.4661 1.8979 2.3681 -1.2477 0.9850 -0.3228 118 PHE F CG 9007 C CD1 . PHE D 124 ? 4.3962 1.9429 2.4482 -1.2859 1.0185 -0.3849 118 PHE F CD1 9008 C CD2 . PHE D 124 ? 4.5232 1.9216 2.3459 -1.2580 1.0040 -0.3021 118 PHE F CD2 9009 C CE1 . PHE D 124 ? 4.3870 2.0095 2.5038 -1.3317 1.0697 -0.4202 118 PHE F CE1 9010 C CE2 . PHE D 124 ? 4.5161 1.9855 2.4036 -1.3055 1.0597 -0.3443 118 PHE F CE2 9011 C CZ . PHE D 124 ? 4.4482 2.0296 2.4820 -1.3415 1.0921 -0.4009 118 PHE F CZ 9021 N N . PRO D 125 ? 4.8088 1.6998 2.3531 -1.0717 0.9373 -0.2236 119 PRO F N 9022 C CA . PRO D 125 ? 4.7890 1.6477 2.3024 -1.0009 0.8760 -0.1972 119 PRO F CA 9023 C C . PRO D 125 ? 4.4537 1.6472 2.2225 -1.0145 0.7968 -0.2506 119 PRO F C 9024 O O . PRO D 125 ? 4.3040 1.6491 2.2428 -1.1076 0.8203 -0.3213 119 PRO F O 9025 C CB . PRO D 125 ? 5.0089 1.6601 2.4332 -0.9820 0.9343 -0.2264 119 PRO F CB 9026 C CG . PRO D 125 ? 5.1800 1.7335 2.5444 -1.0254 1.0176 -0.2347 119 PRO F CG 9027 C CD . PRO D 125 ? 4.9874 1.7602 2.5010 -1.0990 1.0183 -0.2630 119 PRO F CD 9035 N N . PRO D 126 ? 4.6185 1.9844 2.4374 -0.9013 0.6956 -0.2087 120 PRO F N 9036 C CA . PRO D 126 ? 4.3639 2.0590 2.4276 -0.9076 0.6144 -0.2508 120 PRO F CA 9037 C C . PRO D 126 ? 4.1790 1.9056 2.3727 -0.9760 0.6568 -0.3539 120 PRO F C 9038 O O . PRO D 126 ? 4.3747 1.8807 2.4558 -0.9715 0.7197 -0.3787 120 PRO F O 9039 C CB . PRO D 126 ? 4.4585 2.2762 2.5024 -0.7599 0.5105 -0.1709 120 PRO F CB 9040 C CG . PRO D 126 ? 4.7832 2.3114 2.5864 -0.6793 0.5569 -0.1178 120 PRO F CG 9041 C CD . PRO D 126 ? 4.8918 2.1624 2.5450 -0.7601 0.6534 -0.1161 120 PRO F CD 9049 N N . SER D 127 ? 3.7488 1.7449 2.1746 -1.0392 0.6201 -0.4122 121 SER F N 9050 C CA . SER D 127 ? 3.6797 1.7404 2.2494 -1.1136 0.6544 -0.5116 121 SER F CA 9051 C C . SER D 127 ? 3.5809 1.7827 2.2209 -1.0156 0.5828 -0.5159 121 SER F C 9052 O O . SER D 127 ? 3.5530 1.8188 2.1409 -0.8915 0.5065 -0.4380 121 SER F O 9053 C CB . SER D 127 ? 3.3830 1.7784 2.2118 -1.1576 0.6312 -0.5378 121 SER F CB 9054 O OG . SER D 127 ? 3.1437 1.7587 2.0864 -1.1442 0.5357 -0.5190 121 SER F OG 9060 N N . ASP D 128 ? 3.4563 1.7121 2.2133 -1.0715 0.6076 -0.6050 122 ASP F N 9061 C CA . ASP D 128 ? 3.3774 1.7603 2.1989 -0.9836 0.5488 -0.6208 122 ASP F CA 9062 C C . ASP D 128 ? 3.0457 1.7969 2.0634 -0.9262 0.4336 -0.5887 122 ASP F C 9063 O O . ASP D 128 ? 3.0023 1.8513 2.0078 -0.8009 0.3613 -0.5390 122 ASP F O 9064 C CB . ASP D 128 ? 3.4026 1.7616 2.3084 -1.0712 0.6034 -0.7293 122 ASP F CB 9065 C CG . ASP D 128 ? 3.7162 1.7766 2.4533 -1.0790 0.6922 -0.7280 122 ASP F CG 9066 O OD1 . ASP D 128 ? 3.9403 1.7690 2.5072 -1.0211 0.7065 -0.7451 122 ASP F OD1 9067 O OD2 . ASP D 128 ? 3.7452 1.8073 2.5116 -1.1343 0.7445 -0.7099 122 ASP F OD2 9072 N N . GLU D 129 ? 3.3791 2.3354 2.5768 -1.0163 0.4168 -0.6141 123 GLU F N 9073 C CA . GLU D 129 ? 3.1695 2.4791 2.5705 -0.9783 0.3081 -0.5884 123 GLU F CA 9074 C C . GLU D 129 ? 3.3022 2.6600 2.6182 -0.8565 0.2216 -0.4731 123 GLU F C 9075 O O . GLU D 129 ? 3.3486 2.9318 2.7574 -0.7663 0.1278 -0.4320 123 GLU F O 9076 C CB . GLU D 129 ? 2.7955 2.2904 2.3798 -1.0628 0.3088 -0.6089 123 GLU F CB 9077 C CG . GLU D 129 ? 2.6732 2.2293 2.3748 -1.0636 0.3669 -0.6432 123 GLU F CG 9078 C CD . GLU D 129 ? 2.4605 2.2024 2.3041 -1.0391 0.3525 -0.6114 123 GLU F CD 9079 O OE1 . GLU D 129 ? 2.2901 2.1869 2.2116 -0.9989 0.2786 -0.5650 123 GLU F OE1 9080 O OE2 . GLU D 129 ? 2.4923 2.2103 2.3539 -1.0550 0.4113 -0.6317 123 GLU F OE2 9087 N N . GLN D 130 ? 2.7284 1.8815 1.8685 -0.8559 0.2524 -0.4178 124 GLN F N 9088 C CA . GLN D 130 ? 2.7311 1.9142 1.7765 -0.7509 0.1732 -0.3048 124 GLN F CA 9089 C C . GLN D 130 ? 3.0334 2.1492 1.9538 -0.6129 0.1468 -0.2493 124 GLN F C 9090 O O . GLN D 130 ? 3.0368 2.3083 1.9654 -0.5096 0.0515 -0.1616 124 GLN F O 9091 C CB . GLN D 130 ? 2.9189 1.8726 1.7860 -0.7848 0.2231 -0.2643 124 GLN F CB 9092 C CG . GLN D 130 ? 3.0178 1.9869 1.7722 -0.6830 0.1429 -0.1456 124 GLN F CG 9093 C CD . GLN D 130 ? 3.1712 1.9438 1.7653 -0.7228 0.1847 -0.1091 124 GLN F CD 9094 O OE1 . GLN D 130 ? 3.2242 2.0543 1.7687 -0.6745 0.1116 -0.0253 124 GLN F OE1 9095 N NE2 . GLN D 130 ? 3.2839 1.8260 1.7931 -0.8116 0.3005 -0.1688 124 GLN F NE2 9104 N N . LEU D 131 ? 3.6590 2.5403 2.4603 -0.6110 0.2306 -0.2980 125 LEU F N 9105 C CA . LEU D 131 ? 3.9145 2.7028 2.5821 -0.4767 0.2171 -0.2541 125 LEU F CA 9106 C C . LEU D 131 ? 3.8053 2.8925 2.6446 -0.4030 0.1318 -0.2594 125 LEU F C 9107 O O . LEU D 131 ? 3.9550 3.0838 2.7266 -0.2665 0.0797 -0.1901 125 LEU F O 9108 C CB . LEU D 131 ? 4.1185 2.5770 2.6261 -0.5032 0.3273 -0.3169 125 LEU F CB 9109 C CG . LEU D 131 ? 4.3010 2.4357 2.6032 -0.5521 0.4135 -0.2940 125 LEU F CG 9110 C CD1 . LEU D 131 ? 4.4228 2.2622 2.6148 -0.6132 0.5218 -0.3724 125 LEU F CD1 9111 C CD2 . LEU D 131 ? 4.5448 2.5727 2.6549 -0.4250 0.3813 -0.1746 125 LEU F CD2 9123 N N . LYS D 132 ? 3.5557 2.8590 2.6180 -0.4911 0.1188 -0.3381 126 LYS F N 9124 C CA . LYS D 132 ? 3.3355 2.9509 2.5829 -0.4324 0.0363 -0.3448 126 LYS F CA 9125 C C . LYS D 132 ? 3.2121 3.1066 2.5569 -0.3649 -0.0829 -0.2421 126 LYS F C 9126 O O . LYS D 132 ? 3.1166 3.2629 2.5739 -0.2796 -0.1644 -0.2098 126 LYS F O 9127 C CB . LYS D 132 ? 3.0077 2.7805 2.4708 -0.5531 0.0570 -0.4551 126 LYS F CB 9128 C CG . LYS D 132 ? 3.0540 2.5813 2.4456 -0.6336 0.1666 -0.5602 126 LYS F CG 9129 C CD . LYS D 132 ? 2.7036 2.4398 2.3226 -0.7268 0.1687 -0.6606 126 LYS F CD 9130 C CE . LYS D 132 ? 2.3463 2.2589 2.1436 -0.8441 0.1588 -0.6770 126 LYS F CE 9131 N NZ . LYS D 132 ? 2.0409 2.1698 2.0646 -0.9268 0.1604 -0.7649 126 LYS F NZ 9145 N N . SER D 133 ? 2.9719 2.8209 2.2700 -0.4043 -0.0945 -0.1893 127 SER F N 9146 C CA . SER D 133 ? 2.7563 2.8472 2.1366 -0.3566 -0.2100 -0.0912 127 SER F CA 9147 C C . SER D 133 ? 2.8898 2.9061 2.0892 -0.2202 -0.2533 0.0288 127 SER F C 9148 O O . SER D 133 ? 2.6533 2.8465 1.8908 -0.1737 -0.3518 0.1246 127 SER F O 9149 C CB . SER D 133 ? 2.6333 2.7164 2.0499 -0.4652 -0.2083 -0.0950 127 SER F CB 9150 O OG . SER D 133 ? 2.4008 2.7079 1.8949 -0.4268 -0.3257 -0.0033 127 SER F OG 9156 N N . GLY D 134 ? 3.1136 2.8674 2.1153 -0.1573 -0.1814 0.0262 128 GLY F N 9157 C CA . GLY D 134 ? 3.1717 2.8428 1.9928 -0.0211 -0.2127 0.1392 128 GLY F CA 9158 C C . GLY D 134 ? 3.1289 2.6582 1.8098 -0.0415 -0.2140 0.2133 128 GLY F C 9159 O O . GLY D 134 ? 3.0065 2.5897 1.6074 0.0544 -0.2827 0.3290 128 GLY F O 9163 N N . THR D 135 ? 3.1330 2.4891 1.7844 -0.1668 -0.1386 0.1484 129 THR F N 9164 C CA . THR D 135 ? 3.1777 2.3786 1.6868 -0.1961 -0.1280 0.2056 129 THR F CA 9165 C C . THR D 135 ? 3.4692 2.3412 1.8389 -0.2858 0.0036 0.1341 129 THR F C 9166 O O . THR D 135 ? 3.5928 2.4031 2.0237 -0.3558 0.0757 0.0315 129 THR F O 9167 C CB . THR D 135 ? 2.8842 2.3076 1.5471 -0.2679 -0.2075 0.2204 129 THR F CB 9168 O OG1 . THR D 135 ? 2.9495 2.2026 1.4567 -0.2957 -0.1925 0.2695 129 THR F OG1 9169 C CG2 . THR D 135 ? 2.8191 2.3349 1.6731 -0.3952 -0.1706 0.1024 129 THR F CG2 9177 N N . ALA D 136 ? 3.6660 1.7949 2.4716 0.1658 0.2130 0.4142 130 ALA F N 9178 C CA . ALA D 136 ? 3.6232 1.8081 2.4313 0.1407 0.1454 0.4474 130 ALA F CA 9179 C C . ALA D 136 ? 3.5383 1.8236 2.4360 0.1347 0.1650 0.4388 130 ALA F C 9180 O O . ALA D 136 ? 3.5648 1.8810 2.5161 0.1474 0.1905 0.3888 130 ALA F O 9181 C CB . ALA D 136 ? 3.6279 1.7737 2.3857 0.1317 0.0888 0.4356 130 ALA F CB 9187 N N . SER D 137 ? 3.0918 1.4319 2.0093 0.1190 0.1506 0.4811 131 SER F N 9188 C CA . SER D 137 ? 3.0024 1.4377 1.9976 0.1136 0.1673 0.4794 131 SER F CA 9189 C C . SER D 137 ? 2.9954 1.4647 1.9783 0.0827 0.1167 0.5161 131 SER F C 9190 O O . SER D 137 ? 3.0304 1.5111 2.0054 0.0626 0.0929 0.5532 131 SER F O 9191 C CB . SER D 137 ? 2.9857 1.4619 2.0302 0.1248 0.2153 0.4907 131 SER F CB 9192 O OG . SER D 137 ? 2.9962 1.4243 2.0480 0.1500 0.2779 0.4571 131 SER F OG 9198 N N . VAL D 138 ? 2.9176 1.3985 1.8973 0.0825 0.1035 0.5002 132 VAL F N 9199 C CA . VAL D 138 ? 2.9410 1.4347 1.8978 0.0535 0.0723 0.5341 132 VAL F CA 9200 C C . VAL D 138 ? 2.8835 1.4714 1.9103 0.0515 0.1013 0.5439 132 VAL F C 9201 O O . VAL D 138 ? 2.8336 1.4673 1.9104 0.0817 0.1333 0.5097 132 VAL F O 9202 C CB . VAL D 138 ? 2.9971 1.4298 1.8829 0.0639 0.0445 0.5166 132 VAL F CB 9203 C CG1 . VAL D 138 ? 3.0538 1.4668 1.8943 0.0292 0.0238 0.5586 132 VAL F CG1 9204 C CG2 . VAL D 138 ? 3.0471 1.3922 1.8707 0.0729 0.0181 0.4973 132 VAL F CG2 9214 N N . VAL D 139 ? 3.0211 1.6416 2.0596 0.0153 0.0911 0.5843 133 VAL F N 9215 C CA . VAL D 139 ? 3.0232 1.7364 2.1296 0.0097 0.1188 0.5967 133 VAL F CA 9216 C C . VAL D 139 ? 3.0763 1.7857 2.1539 -0.0203 0.1136 0.6232 133 VAL F C 9217 O O . VAL D 139 ? 3.0945 1.7537 2.1320 -0.0582 0.0907 0.6459 133 VAL F O 9218 C CB . VAL D 139 ? 3.0257 1.7985 2.1927 -0.0030 0.1241 0.6148 133 VAL F CB 9219 C CG1 . VAL D 139 ? 3.0071 1.8814 2.2499 -0.0041 0.1542 0.6222 133 VAL F CG1 9220 C CG2 . VAL D 139 ? 3.0011 1.7455 2.1666 0.0301 0.1371 0.5955 133 VAL F CG2 9230 N N . CYS D 140 ? 3.3385 2.0944 2.4343 -0.0018 0.1397 0.6178 134 CYS F N 9231 C CA . CYS D 140 ? 3.4178 2.1632 2.4773 -0.0245 0.1505 0.6455 134 CYS F CA 9232 C C . CYS D 140 ? 3.3584 2.2114 2.5004 -0.0284 0.1851 0.6552 134 CYS F C 9233 O O . CYS D 140 ? 3.3912 2.3021 2.5761 0.0127 0.2019 0.6293 134 CYS F O 9234 C CB . CYS D 140 ? 3.4693 2.1375 2.4291 0.0165 0.1443 0.6282 134 CYS F CB 9235 S SG . CYS D 140 ? 3.5277 2.1224 2.3887 -0.0077 0.1641 0.6700 134 CYS F SG 9241 N N . LEU D 141 ? 2.9396 1.8221 2.1120 -0.0790 0.1972 0.6866 135 LEU F N 9242 C CA . LEU D 141 ? 2.8825 1.8748 2.1427 -0.0882 0.2283 0.6949 135 LEU F CA 9243 C C . LEU D 141 ? 2.9489 1.9274 2.1679 -0.0991 0.2641 0.7158 135 LEU F C 9244 O O . LEU D 141 ? 3.0471 1.9531 2.2103 -0.1402 0.2737 0.7390 135 LEU F O 9245 C CB . LEU D 141 ? 2.8571 1.9121 2.2015 -0.1329 0.2183 0.7035 135 LEU F CB 9246 C CG . LEU D 141 ? 2.8493 2.0177 2.2881 -0.1538 0.2479 0.7108 135 LEU F CG 9247 C CD1 . LEU D 141 ? 2.7786 2.0230 2.2626 -0.1041 0.2651 0.6967 135 LEU F CD1 9248 C CD2 . LEU D 141 ? 2.8879 2.1170 2.4098 -0.1895 0.2252 0.7047 135 LEU F CD2 9260 N N . LEU D 142 ? 2.8547 1.8948 2.0969 -0.0606 0.2883 0.7062 136 LEU F N 9261 C CA . LEU D 142 ? 2.9200 1.9540 2.1215 -0.0621 0.3283 0.7265 136 LEU F CA 9262 C C . LEU D 142 ? 2.8489 2.0110 2.1665 -0.0863 0.3585 0.7340 136 LEU F C 9263 O O . LEU D 142 ? 2.7583 2.0078 2.1400 -0.0479 0.3608 0.7139 136 LEU F O 9264 C CB . LEU D 142 ? 2.9437 1.9445 2.0678 0.0128 0.3273 0.7031 136 LEU F CB 9265 C CG . LEU D 142 ? 3.0387 1.9085 2.0309 0.0495 0.2977 0.6894 136 LEU F CG 9266 C CD1 . LEU D 142 ? 2.9727 1.8394 1.9989 0.0602 0.2562 0.6565 136 LEU F CD1 9267 C CD2 . LEU D 142 ? 3.0893 1.9337 2.0004 0.1287 0.2987 0.6632 136 LEU F CD2 9279 N N . ASN D 143 ? 2.8940 2.0682 2.2450 -0.1504 0.3836 0.7572 137 ASN F N 9280 C CA . ASN D 143 ? 2.8243 2.1304 2.3038 -0.1793 0.4040 0.7555 137 ASN F CA 9281 C C . ASN D 143 ? 2.8721 2.2036 2.3467 -0.1892 0.4631 0.7731 137 ASN F C 9282 O O . ASN D 143 ? 2.9966 2.2359 2.3901 -0.2194 0.5022 0.7968 137 ASN F O 9283 C CB . ASN D 143 ? 2.8315 2.1629 2.3866 -0.2438 0.3894 0.7525 137 ASN F CB 9284 C CG . ASN D 143 ? 2.7477 2.2275 2.4460 -0.2594 0.3913 0.7356 137 ASN F CG 9285 O OD1 . ASN D 143 ? 2.6583 2.2151 2.4004 -0.2136 0.3822 0.7240 137 ASN F OD1 9286 N ND2 . ASN D 143 ? 2.7825 2.3030 2.5588 -0.3231 0.4042 0.7282 137 ASN F ND2 9293 N N . ASN D 144 ? 2.7834 2.2309 2.3380 -0.1621 0.4739 0.7619 138 ASN F N 9294 C CA . ASN D 144 ? 2.8154 2.3079 2.3826 -0.1695 0.5304 0.7754 138 ASN F CA 9295 C C . ASN D 144 ? 2.9470 2.3165 2.3596 -0.1404 0.5665 0.7974 138 ASN F C 9296 O O . ASN D 144 ? 3.0769 2.3555 2.4219 -0.1851 0.6106 0.8235 138 ASN F O 9297 C CB . ASN D 144 ? 2.8424 2.3895 2.5035 -0.2496 0.5642 0.7804 138 ASN F CB 9298 C CG . ASN D 144 ? 2.7214 2.4118 2.5374 -0.2616 0.5293 0.7514 138 ASN F CG 9299 O OD1 . ASN D 144 ? 2.6987 2.3873 2.5493 -0.2782 0.4839 0.7364 138 ASN F OD1 9300 N ND2 . ASN D 144 ? 2.6542 2.4640 2.5544 -0.2463 0.5480 0.7419 138 ASN F ND2 9307 N N . PHE D 145 ? 2.9262 2.2865 2.2799 -0.0620 0.5496 0.7823 139 PHE F N 9308 C CA . PHE D 145 ? 3.0615 2.3059 2.2547 -0.0126 0.5740 0.7951 139 PHE F CA 9309 C C . PHE D 145 ? 3.0186 2.3293 2.2130 0.0633 0.5755 0.7729 139 PHE F C 9310 O O . PHE D 145 ? 2.8758 2.3120 2.1929 0.0810 0.5524 0.7438 139 PHE F O 9311 C CB . PHE D 145 ? 3.1305 2.2427 2.2008 0.0216 0.5321 0.7864 139 PHE F CB 9312 C CG . PHE D 145 ? 3.0154 2.1771 2.1302 0.0800 0.4729 0.7391 139 PHE F CG 9313 C CD1 . PHE D 145 ? 2.9037 2.1211 2.1235 0.0493 0.4386 0.7237 139 PHE F CD1 9314 C CD2 . PHE D 145 ? 3.0316 2.1789 2.0819 0.1683 0.4549 0.7044 139 PHE F CD2 9315 C CE1 . PHE D 145 ? 2.8140 2.0639 2.0737 0.0977 0.3996 0.6793 139 PHE F CE1 9316 C CE2 . PHE D 145 ? 2.9299 2.1264 2.0404 0.2152 0.4098 0.6506 139 PHE F CE2 9317 C CZ . PHE D 145 ? 2.8230 2.0666 2.0382 0.1759 0.3883 0.6404 139 PHE F CZ 9327 N N . TYR D 146 ? 3.1578 2.3731 2.2053 0.1120 0.6044 0.7855 140 TYR F N 9328 C CA . TYR D 146 ? 3.1440 2.4066 2.1702 0.1955 0.6021 0.7595 140 TYR F CA 9329 C C . TYR D 146 ? 3.3213 2.4285 2.1381 0.2760 0.5988 0.7582 140 TYR F C 9330 O O . TYR D 146 ? 3.4911 2.4532 2.1675 0.2534 0.6378 0.8001 140 TYR F O 9331 C CB . TYR D 146 ? 3.1308 2.4839 2.2228 0.1694 0.6603 0.7805 140 TYR F CB 9332 C CG . TYR D 146 ? 3.0863 2.5163 2.1888 0.2529 0.6512 0.7477 140 TYR F CG 9333 C CD1 . TYR D 146 ? 3.2365 2.5738 2.1755 0.3283 0.6716 0.7513 140 TYR F CD1 9334 C CD2 . TYR D 146 ? 2.9075 2.4926 2.1740 0.2625 0.6215 0.7103 140 TYR F CD2 9335 C CE1 . TYR D 146 ? 3.1988 2.6104 2.1502 0.4106 0.6571 0.7138 140 TYR F CE1 9336 C CE2 . TYR D 146 ? 2.8673 2.5240 2.1526 0.3374 0.6130 0.6744 140 TYR F CE2 9337 C CZ . TYR D 146 ? 3.0077 2.5842 2.1414 0.4113 0.6277 0.6737 140 TYR F CZ 9338 O OH . TYR D 146 ? 2.9707 2.6228 2.1261 0.4914 0.6137 0.6310 140 TYR F OH 9348 N N . PRO D 147 ? 3.2949 2.4261 2.0872 0.3742 0.5527 0.7049 141 PRO F N 9349 C CA . PRO D 147 ? 3.1129 2.3993 2.0649 0.4064 0.5133 0.6470 141 PRO F CA 9350 C C . PRO D 147 ? 2.9966 2.3120 2.0435 0.3856 0.4641 0.6125 141 PRO F C 9351 O O . PRO D 147 ? 3.0458 2.2717 2.0414 0.3441 0.4551 0.6352 141 PRO F O 9352 C CB . PRO D 147 ? 3.1852 2.4473 2.0390 0.5246 0.4874 0.5977 141 PRO F CB 9353 C CG . PRO D 147 ? 3.3815 2.4602 2.0241 0.5645 0.4788 0.6126 141 PRO F CG 9354 C CD . PRO D 147 ? 3.4772 2.4657 2.0611 0.4707 0.5409 0.6933 141 PRO F CD 9362 N N . ARG D 148 ? 3.0829 2.5158 2.2644 0.4143 0.4384 0.5572 142 ARG F N 9363 C CA . ARG D 148 ? 3.0772 2.5364 2.3529 0.3968 0.4049 0.5213 142 ARG F CA 9364 C C . ARG D 148 ? 3.1249 2.4796 2.2988 0.4451 0.3623 0.4837 142 ARG F C 9365 O O . ARG D 148 ? 3.1177 2.4390 2.3130 0.4118 0.3429 0.4792 142 ARG F O 9366 C CB . ARG D 148 ? 3.0391 2.6288 2.4686 0.4243 0.4000 0.4644 142 ARG F CB 9367 C CG . ARG D 148 ? 3.0081 2.6173 2.5372 0.3998 0.3841 0.4320 142 ARG F CG 9368 C CD . ARG D 148 ? 3.0002 2.7039 2.6552 0.4443 0.3836 0.3577 142 ARG F CD 9369 N NE . ARG D 148 ? 2.9108 2.7182 2.6622 0.4301 0.4145 0.3726 142 ARG F NE 9370 C CZ . ARG D 148 ? 2.7668 2.6230 2.6176 0.3837 0.4355 0.3893 142 ARG F CZ 9371 N NH1 . ARG D 148 ? 2.7403 2.5479 2.6037 0.3472 0.4316 0.3952 142 ARG F NH1 9372 N NH2 . ARG D 148 ? 2.6533 2.6006 2.5808 0.3801 0.4595 0.3994 142 ARG F NH2 9386 N N . GLU D 149 ? 2.9364 2.2369 1.9925 0.5300 0.3456 0.4540 143 GLU F N 9387 C CA . GLU D 149 ? 3.0202 2.2296 1.9769 0.5952 0.2968 0.4037 143 GLU F CA 9388 C C . GLU D 149 ? 3.1221 2.1946 1.9617 0.5456 0.2966 0.4587 143 GLU F C 9389 O O . GLU D 149 ? 3.2016 2.2118 1.9696 0.4910 0.3377 0.5334 143 GLU F O 9390 C CB . GLU D 149 ? 3.1502 2.3137 1.9741 0.7066 0.2762 0.3653 143 GLU F CB 9391 C CG . GLU D 149 ? 3.0546 2.3515 1.9983 0.7765 0.2570 0.2806 143 GLU F CG 9392 C CD . GLU D 149 ? 2.9373 2.3573 2.0136 0.7272 0.3032 0.3110 143 GLU F CD 9393 O OE1 . GLU D 149 ? 2.9973 2.3861 2.0077 0.6873 0.3477 0.3888 143 GLU F OE1 9394 O OE2 . GLU D 149 ? 2.7922 2.3367 2.0401 0.7277 0.2989 0.2541 143 GLU F OE2 9401 N N . ALA D 150 ? 3.1239 2.1511 1.9505 0.5650 0.2529 0.4152 144 ALA F N 9402 C CA . ALA D 150 ? 3.2125 2.1123 1.9370 0.5224 0.2450 0.4572 144 ALA F CA 9403 C C . ALA D 150 ? 3.1920 2.0721 1.9285 0.5608 0.1916 0.3875 144 ALA F C 9404 O O . ALA D 150 ? 3.0967 2.0719 1.9444 0.6066 0.1695 0.3069 144 ALA F O 9405 C CB . ALA D 150 ? 3.1361 2.0656 1.9490 0.4092 0.2801 0.5226 144 ALA F CB 9411 N N . LYS D 151 ? 3.5778 2.3345 2.2061 0.5401 0.1746 0.4142 145 LYS F N 9412 C CA . LYS D 151 ? 3.6068 2.3310 2.2273 0.5799 0.1232 0.3486 145 LYS F CA 9413 C C . LYS D 151 ? 3.5998 2.1980 2.1241 0.5276 0.1155 0.3988 145 LYS F C 9414 O O . LYS D 151 ? 3.6780 2.1433 2.0364 0.5286 0.1247 0.4515 145 LYS F O 9415 C CB . LYS D 151 ? 3.7644 2.4454 2.2746 0.7027 0.0774 0.2756 145 LYS F CB 9416 C CG . LYS D 151 ? 3.7483 2.4945 2.3550 0.7592 0.0285 0.1632 145 LYS F CG 9417 C CD . LYS D 151 ? 3.6413 2.5585 2.4569 0.7587 0.0468 0.1018 145 LYS F CD 9418 C CE . LYS D 151 ? 3.5535 2.5366 2.4763 0.8167 0.0075 -0.0244 145 LYS F CE 9419 N NZ . LYS D 151 ? 3.6319 2.5692 2.4361 0.9413 -0.0552 -0.1042 145 LYS F NZ 9433 N N . TRP D 154 ? 3.5304 1.9479 2.1403 0.4248 -0.0253 0.2789 148 TRP F N 9434 C CA . TRP D 154 ? 3.4987 1.8580 2.0967 0.3711 -0.0339 0.3069 148 TRP F CA 9435 C C . TRP D 154 ? 3.6118 1.8672 2.0950 0.4195 -0.0856 0.2670 148 TRP F C 9436 O O . TRP D 154 ? 3.5666 1.8548 2.0836 0.4835 -0.1102 0.1777 148 TRP F O 9437 C CB . TRP D 154 ? 3.3913 1.8405 2.1422 0.3403 -0.0066 0.2780 148 TRP F CB 9438 C CG . TRP D 154 ? 3.3333 1.8608 2.1773 0.2861 0.0395 0.3290 148 TRP F CG 9439 C CD1 . TRP D 154 ? 3.3065 1.9416 2.2631 0.2981 0.0747 0.3034 148 TRP F CD1 9440 C CD2 . TRP D 154 ? 3.2866 1.7933 2.1218 0.2163 0.0512 0.4065 148 TRP F CD2 9441 N NE1 . TRP D 154 ? 3.2508 1.9281 2.2593 0.2428 0.1068 0.3641 148 TRP F NE1 9442 C CE2 . TRP D 154 ? 3.2400 1.8449 2.1794 0.1939 0.0909 0.4241 148 TRP F CE2 9443 C CE3 . TRP D 154 ? 3.2828 1.7008 2.0378 0.1734 0.0294 0.4556 148 TRP F CE3 9444 C CZ2 . TRP D 154 ? 3.1807 1.8018 2.1452 0.1359 0.1046 0.4846 148 TRP F CZ2 9445 C CZ3 . TRP D 154 ? 3.2325 1.6717 2.0234 0.1122 0.0445 0.5121 148 TRP F CZ3 9446 C CH2 . TRP D 154 ? 3.1837 1.7257 2.0779 0.0967 0.0795 0.5242 148 TRP F CH2 9456 N N . LYS D 155 ? 4.2786 2.4111 2.6333 0.3888 -0.1013 0.3272 149 LYS F N 9457 C CA . LYS D 155 ? 4.3797 2.3965 2.6089 0.4306 -0.1513 0.2994 149 LYS F CA 9458 C C . LYS D 155 ? 4.2922 2.2620 2.5261 0.3687 -0.1593 0.3293 149 LYS F C 9459 O O . LYS D 155 ? 4.3171 2.2433 2.5256 0.2999 -0.1419 0.4038 149 LYS F O 9460 C CB . LYS D 155 ? 4.5249 2.4041 2.5632 0.4627 -0.1639 0.3398 149 LYS F CB 9461 C CG . LYS D 155 ? 4.5834 2.4762 2.5690 0.5556 -0.1744 0.2935 149 LYS F CG 9462 C CD . LYS D 155 ? 4.7441 2.4697 2.5099 0.5903 -0.1769 0.3430 149 LYS F CD 9463 C CE . LYS D 155 ? 4.8105 2.5309 2.4934 0.7046 -0.1992 0.2878 149 LYS F CE 9464 N NZ . LYS D 155 ? 4.9797 2.5131 2.4217 0.7447 -0.1909 0.3428 149 LYS F NZ 9478 N N . VAL D 156 ? 3.7956 1.7776 2.0676 0.3951 -0.1849 0.2643 150 VAL F N 9479 C CA . VAL D 156 ? 3.7204 1.6532 1.9872 0.3487 -0.1966 0.2839 150 VAL F CA 9480 C C . VAL D 156 ? 3.7903 1.5939 1.9106 0.3889 -0.2508 0.2655 150 VAL F C 9481 O O . VAL D 156 ? 3.8515 1.6271 1.9031 0.4677 -0.2831 0.2095 150 VAL F O 9482 C CB . VAL D 156 ? 3.6309 1.6547 2.0382 0.3436 -0.1760 0.2290 150 VAL F CB 9483 C CG1 . VAL D 156 ? 3.6066 1.5727 1.9951 0.2985 -0.1854 0.2567 150 VAL F CG1 9484 C CG2 . VAL D 156 ? 3.5663 1.7064 2.1070 0.3147 -0.1208 0.2418 150 VAL F CG2 9494 N N . ASN D 164 ? 3.1936 2.0682 2.7849 0.4102 0.2382 -0.2158 158 ASN F N 9495 C CA . ASN D 164 ? 3.2282 2.0193 2.7586 0.3534 0.2682 -0.1306 158 ASN F CA 9496 C C . ASN D 164 ? 3.2815 2.0607 2.7452 0.3177 0.2657 -0.0149 158 ASN F C 9497 O O . ASN D 164 ? 3.3311 2.0443 2.7305 0.2785 0.2745 0.0590 158 ASN F O 9498 C CB . ASN D 164 ? 3.2650 1.9654 2.6834 0.3561 0.2168 -0.1203 158 ASN F CB 9499 C CG . ASN D 164 ? 3.3461 2.0121 2.6333 0.3812 0.1338 -0.0795 158 ASN F CG 9500 O OD1 . ASN D 164 ? 3.3411 2.0197 2.5846 0.3722 0.1214 -0.0130 158 ASN F OD1 9501 N ND2 . ASN D 164 ? 3.4368 2.0513 2.6563 0.4142 0.0817 -0.1210 158 ASN F ND2 9507 N N . SER D 165 ? 3.0596 1.9916 2.2982 0.3083 0.2261 0.0708 159 SER F N 9508 C CA . SER D 165 ? 3.0210 1.8885 2.2135 0.2558 0.2515 0.1067 159 SER F CA 9509 C C . SER D 165 ? 2.9848 1.8984 2.2272 0.2565 0.2229 0.1025 159 SER F C 9510 O O . SER D 165 ? 3.0034 1.9731 2.2867 0.3112 0.1833 0.0706 159 SER F O 9511 C CB . SER D 165 ? 3.0946 1.8073 2.1271 0.2817 0.2815 0.1257 159 SER F CB 9512 O OG . SER D 165 ? 3.1569 1.8144 2.1067 0.3691 0.2555 0.1135 159 SER F OG 9518 N N . GLN D 166 ? 2.7826 1.6799 2.0259 0.1977 0.2412 0.1279 160 GLN F N 9519 C CA . GLN D 166 ? 2.7426 1.6769 2.0278 0.1937 0.2167 0.1259 160 GLN F CA 9520 C C . GLN D 166 ? 2.7386 1.6072 1.9637 0.1468 0.2452 0.1524 160 GLN F C 9521 O O . GLN D 166 ? 2.7476 1.5784 1.9411 0.1004 0.2826 0.1671 160 GLN F O 9522 C CB . GLN D 166 ? 2.6863 1.7443 2.1203 0.1592 0.1981 0.1130 160 GLN F CB 9523 C CG . GLN D 166 ? 2.6641 1.7475 2.1413 0.0887 0.2282 0.1355 160 GLN F CG 9524 C CD . GLN D 166 ? 2.6350 1.8183 2.2416 0.0629 0.2206 0.1253 160 GLN F CD 9525 O OE1 . GLN D 166 ? 2.6201 1.8254 2.2563 0.0223 0.2454 0.1405 160 GLN F OE1 9526 N NE2 . GLN D 166 ? 2.6359 1.8763 2.3170 0.0873 0.1903 0.0972 160 GLN F NE2 9535 N N . GLU D 167 ? 2.7406 1.6048 1.9556 0.1600 0.2272 0.1514 161 GLU F N 9536 C CA . GLU D 167 ? 2.7651 1.5682 1.9196 0.1221 0.2547 0.1685 161 GLU F CA 9537 C C . GLU D 167 ? 2.6696 1.5539 1.9139 0.0866 0.2321 0.1664 161 GLU F C 9538 O O . GLU D 167 ? 2.6062 1.5737 1.9424 0.1039 0.1938 0.1518 161 GLU F O 9539 C CB . GLU D 167 ? 2.8928 1.5825 1.9137 0.1766 0.2652 0.1726 161 GLU F CB 9540 C CG . GLU D 167 ? 2.9053 1.6293 1.9350 0.2519 0.2152 0.1540 161 GLU F CG 9541 C CD . GLU D 167 ? 3.0560 1.6540 1.9288 0.3189 0.2279 0.1618 161 GLU F CD 9542 O OE1 . GLU D 167 ? 3.1540 1.6278 1.9126 0.2978 0.2835 0.1843 161 GLU F OE1 9543 O OE2 . GLU D 167 ? 3.0864 1.7068 1.9468 0.3948 0.1852 0.1427 161 GLU F OE2 9550 N N . SER D 168 ? 2.6655 1.5260 1.8855 0.0368 0.2581 0.1754 162 SER F N 9551 C CA . SER D 168 ? 2.5871 1.5152 1.8778 0.0056 0.2382 0.1725 162 SER F CA 9552 C C . SER D 168 ? 2.6380 1.5087 1.8562 -0.0063 0.2585 0.1719 162 SER F C 9553 O O . SER D 168 ? 2.7085 1.5023 1.8465 -0.0299 0.3051 0.1740 162 SER F O 9554 C CB . SER D 168 ? 2.5127 1.5024 1.8717 -0.0487 0.2462 0.1765 162 SER F CB 9555 O OG . SER D 168 ? 2.4489 1.4972 1.8677 -0.0703 0.2249 0.1735 162 SER F OG 9561 N N . VAL D 169 ? 2.6058 1.5150 1.8569 0.0068 0.2276 0.1651 163 VAL F N 9562 C CA . VAL D 169 ? 2.6561 1.5173 1.8412 0.0001 0.2455 0.1621 163 VAL F CA 9563 C C . VAL D 169 ? 2.5715 1.5108 1.8323 -0.0436 0.2304 0.1516 163 VAL F C 9564 O O . VAL D 169 ? 2.4902 1.5105 1.8440 -0.0374 0.1881 0.1480 163 VAL F O 9565 C CB . VAL D 169 ? 2.7154 1.5441 1.8493 0.0687 0.2209 0.1597 163 VAL F CB 9566 C CG1 . VAL D 169 ? 2.8008 1.5510 1.8353 0.0638 0.2555 0.1616 163 VAL F CG1 9567 C CG2 . VAL D 169 ? 2.7924 1.5654 1.8648 0.1300 0.2192 0.1639 163 VAL F CG2 9577 N N . THR D 170 ? 2.5990 1.5123 1.8202 -0.0870 0.2678 0.1422 164 THR F N 9578 C CA . THR D 170 ? 2.5296 1.5187 1.8138 -0.1227 0.2528 0.1251 164 THR F CA 9579 C C . THR D 170 ? 2.5280 1.5298 1.8136 -0.0946 0.2247 0.1195 164 THR F C 9580 O O . THR D 170 ? 2.5900 1.5376 1.8174 -0.0471 0.2209 0.1277 164 THR F O 9581 C CB . THR D 170 ? 2.5609 1.5344 1.8129 -0.1786 0.3023 0.1022 164 THR F CB 9582 O OG1 . THR D 170 ? 2.6622 1.5453 1.8197 -0.1784 0.3461 0.0981 164 THR F OG1 9583 C CG2 . THR D 170 ? 2.5740 1.5318 1.8181 -0.2040 0.3330 0.1013 164 THR F CG2 9591 N N . GLU D 171 ? 2.4631 1.5382 1.8109 -0.1175 0.2026 0.1030 165 GLU F N 9592 C CA . GLU D 171 ? 2.4602 1.5534 1.8114 -0.0965 0.1782 0.0925 165 GLU F CA 9593 C C . GLU D 171 ? 2.5424 1.5755 1.8063 -0.1183 0.2281 0.0792 165 GLU F C 9594 O O . GLU D 171 ? 2.5810 1.5811 1.8096 -0.1623 0.2787 0.0692 165 GLU F O 9595 C CB . GLU D 171 ? 2.3670 1.5571 1.8159 -0.1099 0.1358 0.0785 165 GLU F CB 9596 C CG . GLU D 171 ? 2.3026 1.5391 1.8363 -0.0888 0.0937 0.0912 165 GLU F CG 9597 C CD . GLU D 171 ? 2.3135 1.5418 1.8581 -0.0380 0.0657 0.0936 165 GLU F CD 9598 O OE1 . GLU D 171 ? 2.2770 1.5342 1.8888 -0.0237 0.0437 0.0982 165 GLU F OE1 9599 O OE2 . GLU D 171 ? 2.3654 1.5608 1.8510 -0.0106 0.0675 0.0865 165 GLU F OE2 9606 N N . GLN D 172 ? 2.5759 1.5943 1.8061 -0.0884 0.2179 0.0753 166 GLN F N 9607 C CA . GLN D 172 ? 2.6667 1.6217 1.8091 -0.1087 0.2718 0.0633 166 GLN F CA 9608 C C . GLN D 172 ? 2.6198 1.6423 1.8159 -0.1743 0.2904 0.0275 166 GLN F C 9609 O O . GLN D 172 ? 2.5240 1.6483 1.8121 -0.1787 0.2419 0.0109 166 GLN F O 9610 C CB . GLN D 172 ? 2.7024 1.6466 1.8070 -0.0588 0.2491 0.0639 166 GLN F CB 9611 C CG . GLN D 172 ? 2.8435 1.6764 1.8146 -0.0604 0.3168 0.0656 166 GLN F CG 9612 C CD . GLN D 172 ? 2.8881 1.7099 1.8107 -0.0005 0.2918 0.0676 166 GLN F CD 9613 O OE1 . GLN D 172 ? 2.7967 1.7138 1.8060 0.0305 0.2225 0.0573 166 GLN F OE1 9614 N NE2 . GLN D 172 ? 3.0397 1.7393 1.8186 0.0179 0.3518 0.0797 166 GLN F NE2 9623 N N . ASP D 173 ? 2.8754 1.8410 2.0147 -0.2230 0.3616 0.0104 167 ASP F N 9624 C CA . ASP D 173 ? 2.8624 1.9027 2.0573 -0.2857 0.3833 -0.0381 167 ASP F CA 9625 C C . ASP D 173 ? 2.8853 1.9968 2.1165 -0.2859 0.3585 -0.0658 167 ASP F C 9626 O O . ASP D 173 ? 2.9865 2.0441 2.1541 -0.2626 0.3720 -0.0561 167 ASP F O 9627 C CB . ASP D 173 ? 2.9284 1.8849 2.0529 -0.3397 0.4753 -0.0606 167 ASP F CB 9628 C CG . ASP D 173 ? 2.8781 1.9296 2.0757 -0.4055 0.4975 -0.1251 167 ASP F CG 9629 O OD1 . ASP D 173 ? 2.8976 1.9976 2.1150 -0.4300 0.5093 -0.1652 167 ASP F OD1 9630 O OD2 . ASP D 173 ? 2.8245 1.9089 2.0607 -0.4294 0.5021 -0.1412 167 ASP F OD2 9635 N N . SER D 174 ? 2.6767 1.9082 2.0035 -0.3062 0.3212 -0.1012 168 SER F N 9636 C CA . SER D 174 ? 2.6537 1.9655 2.0261 -0.3012 0.2874 -0.1303 168 SER F CA 9637 C C . SER D 174 ? 2.6873 1.9877 2.0221 -0.3478 0.3526 -0.1760 168 SER F C 9638 O O . SER D 174 ? 2.7113 2.0565 2.0610 -0.3412 0.3365 -0.1973 168 SER F O 9639 C CB . SER D 174 ? 2.5711 2.0054 2.0438 -0.3021 0.2303 -0.1566 168 SER F CB 9640 O OG . SER D 174 ? 2.5600 2.0385 2.0538 -0.3491 0.2638 -0.2026 168 SER F OG 9646 N N . LYS D 175 ? 2.6353 1.8751 1.9245 -0.3974 0.4301 -0.1943 169 LYS F N 9647 C CA . LYS D 175 ? 2.7166 1.9399 1.9759 -0.4547 0.5087 -0.2456 169 LYS F CA 9648 C C . LYS D 175 ? 2.8692 1.9232 1.9930 -0.4550 0.5892 -0.2105 169 LYS F C 9649 O O . LYS D 175 ? 2.9338 1.9441 1.9980 -0.4417 0.6106 -0.2050 169 LYS F O 9650 C CB . LYS D 175 ? 2.7049 1.9944 2.0239 -0.5200 0.5475 -0.3115 169 LYS F CB 9651 C CG . LYS D 175 ? 2.5794 2.0369 2.0157 -0.5137 0.4738 -0.3572 169 LYS F CG 9652 C CD . LYS D 175 ? 2.5716 2.0970 2.0614 -0.5631 0.5033 -0.4220 169 LYS F CD 9653 C CE . LYS D 175 ? 2.4653 2.1532 2.0536 -0.5415 0.4265 -0.4680 169 LYS F CE 9654 N NZ . LYS D 175 ? 2.4589 2.2224 2.0965 -0.5755 0.4455 -0.5337 169 LYS F NZ 9668 N N . ASP D 176 ? 2.9367 1.8900 2.0034 -0.4644 0.6338 -0.1859 170 ASP F N 9669 C CA . ASP D 176 ? 3.1074 1.8806 2.0301 -0.4643 0.7205 -0.1544 170 ASP F CA 9670 C C . ASP D 176 ? 3.1460 1.8252 1.9795 -0.3759 0.6796 -0.0802 170 ASP F C 9671 O O . ASP D 176 ? 3.3001 1.8207 1.9943 -0.3529 0.7399 -0.0461 170 ASP F O 9672 C CB . ASP D 176 ? 3.1795 1.8826 2.0805 -0.5210 0.7977 -0.1735 170 ASP F CB 9673 C CG . ASP D 176 ? 3.0871 1.8363 2.0460 -0.5003 0.7408 -0.1543 170 ASP F CG 9674 O OD1 . ASP D 176 ? 3.0605 1.7813 1.9924 -0.4308 0.6817 -0.0959 170 ASP F OD1 9675 O OD2 . ASP D 176 ? 3.0438 1.8641 2.0779 -0.5528 0.7559 -0.2033 170 ASP F OD2 9680 N N . SER D 177 ? 3.0161 1.7917 1.9284 -0.3242 0.5798 -0.0599 171 SER F N 9681 C CA . SER D 177 ? 3.0334 1.7566 1.8902 -0.2385 0.5297 -0.0063 171 SER F CA 9682 C C . SER D 177 ? 3.1310 1.7239 1.8919 -0.2109 0.5623 0.0333 171 SER F C 9683 O O . SER D 177 ? 3.2219 1.7209 1.8800 -0.1409 0.5574 0.0704 171 SER F O 9684 C CB . SER D 177 ? 3.1183 1.7902 1.8895 -0.1985 0.5400 0.0027 171 SER F CB 9685 O OG . SER D 177 ? 3.0366 1.8260 1.8925 -0.2259 0.5150 -0.0378 171 SER F OG 9691 N N . THR D 178 ? 3.1165 1.7082 1.9092 -0.2596 0.5921 0.0212 172 THR F N 9692 C CA . THR D 178 ? 3.2020 1.6780 1.9136 -0.2361 0.6207 0.0544 172 THR F CA 9693 C C . THR D 178 ? 3.0776 1.6402 1.8817 -0.2103 0.5469 0.0682 172 THR F C 9694 O O . THR D 178 ? 2.9523 1.6385 1.8754 -0.2474 0.5130 0.0427 172 THR F O 9695 C CB . THR D 178 ? 3.2977 1.6910 1.9673 -0.3095 0.7184 0.0296 172 THR F CB 9696 O OG1 . THR D 178 ? 3.1734 1.7007 1.9765 -0.3717 0.7025 -0.0164 172 THR F OG1 9697 C CG2 . THR D 178 ? 3.4326 1.7351 2.0152 -0.3469 0.8063 0.0104 172 THR F CG2 9705 N N . TYR D 179 ? 3.1234 1.6190 1.8666 -0.1423 0.5243 0.1063 173 TYR F N 9706 C CA . TYR D 179 ? 3.0262 1.5894 1.8473 -0.1182 0.4663 0.1186 173 TYR F CA 9707 C C . TYR D 179 ? 3.0567 1.5739 1.8646 -0.1569 0.5120 0.1167 173 TYR F C 9708 O O . TYR D 179 ? 3.1787 1.5834 1.8960 -0.1878 0.5899 0.1117 173 TYR F O 9709 C CB . TYR D 179 ? 3.0618 1.5895 1.8346 -0.0273 0.4211 0.1473 173 TYR F CB 9710 C CG . TYR D 179 ? 3.0246 1.6119 1.8229 0.0171 0.3679 0.1428 173 TYR F CG 9711 C CD1 . TYR D 179 ? 2.8795 1.6040 1.8141 0.0232 0.2948 0.1309 173 TYR F CD1 9712 C CD2 . TYR D 179 ? 3.1452 1.6451 1.8269 0.0536 0.3950 0.1495 173 TYR F CD2 9713 C CE1 . TYR D 179 ? 2.8468 1.6273 1.8118 0.0622 0.2468 0.1211 173 TYR F CE1 9714 C CE2 . TYR D 179 ? 3.1114 1.6725 1.8181 0.0973 0.3441 0.1410 173 TYR F CE2 9715 C CZ . TYR D 179 ? 2.9575 1.6629 1.8116 0.1001 0.2685 0.1244 173 TYR F CZ 9716 O OH . TYR D 179 ? 2.9253 1.6929 1.8109 0.1420 0.2185 0.1105 173 TYR F OH 9726 N N . SER D 180 ? 2.9528 1.5538 1.8508 -0.1564 0.4675 0.1188 174 SER F N 9727 C CA . SER D 180 ? 2.9746 1.5418 1.8642 -0.1813 0.5000 0.1182 174 SER F CA 9728 C C . SER D 180 ? 2.9295 1.5225 1.8486 -0.1289 0.4493 0.1426 174 SER F C 9729 O O . SER D 180 ? 2.8293 1.5186 1.8328 -0.1035 0.3862 0.1466 174 SER F O 9730 C CB . SER D 180 ? 2.8909 1.5551 1.8728 -0.2516 0.5090 0.0812 174 SER F CB 9731 O OG . SER D 180 ? 2.9257 1.5867 1.8973 -0.3020 0.5541 0.0462 174 SER F OG 9737 N N . LEU D 181 ? 3.0094 1.5153 1.8616 -0.1148 0.4807 0.1546 175 LEU F N 9738 C CA . LEU D 181 ? 2.9832 1.5079 1.8552 -0.0621 0.4388 0.1719 175 LEU F CA 9739 C C . LEU D 181 ? 2.9839 1.4993 1.8658 -0.0909 0.4651 0.1681 175 LEU F C 9740 O O . LEU D 181 ? 3.0764 1.5002 1.8876 -0.1229 0.5278 0.1604 175 LEU F O 9741 C CB . LEU D 181 ? 3.1030 1.5228 1.8614 0.0182 0.4367 0.1912 175 LEU F CB 9742 C CG . LEU D 181 ? 3.0704 1.5354 1.8627 0.0862 0.3801 0.1966 175 LEU F CG 9743 C CD1 . LEU D 181 ? 3.1519 1.5708 1.8666 0.1728 0.3527 0.2013 175 LEU F CD1 9744 C CD2 . LEU D 181 ? 3.1231 1.5322 1.8761 0.0949 0.4038 0.2020 175 LEU F CD2 9756 N N . SER D 182 ? 2.8861 1.4954 1.8574 -0.0813 0.4210 0.1709 176 SER F N 9757 C CA . SER D 182 ? 2.8795 1.4933 1.8655 -0.0996 0.4378 0.1680 176 SER F CA 9758 C C . SER D 182 ? 2.8871 1.4990 1.8715 -0.0388 0.4069 0.1817 176 SER F C 9759 O O . SER D 182 ? 2.8149 1.5063 1.8703 -0.0085 0.3564 0.1840 176 SER F O 9760 C CB . SER D 182 ? 2.7632 1.4969 1.8557 -0.1479 0.4210 0.1544 176 SER F CB 9761 O OG . SER D 182 ? 2.7512 1.5017 1.8619 -0.1542 0.4285 0.1536 176 SER F OG 9767 N N . SER D 183 ? 2.9791 1.5020 1.8868 -0.0221 0.4393 0.1847 177 SER F N 9768 C CA . SER D 183 ? 2.9968 1.5189 1.8984 0.0383 0.4125 0.1898 177 SER F CA 9769 C C . SER D 183 ? 2.9777 1.5409 1.9258 0.0109 0.4225 0.1838 177 SER F C 9770 O O . SER D 183 ? 3.0119 1.5130 1.9128 -0.0237 0.4696 0.1779 177 SER F O 9771 C CB . SER D 183 ? 3.1561 1.5322 1.9138 0.1002 0.4359 0.1987 177 SER F CB 9772 O OG . SER D 183 ? 3.1773 1.5611 1.9294 0.1649 0.4063 0.1954 177 SER F OG 9778 N N . THR D 184 ? 3.0150 1.6829 2.0574 0.0251 0.3819 0.1815 178 THR F N 9779 C CA . THR D 184 ? 3.0119 1.7316 2.1039 0.0019 0.3891 0.1772 178 THR F CA 9780 C C . THR D 184 ? 3.0167 1.7315 2.0993 0.0576 0.3740 0.1717 178 THR F C 9781 O O . THR D 184 ? 3.0277 1.8038 2.1645 0.0973 0.3351 0.1642 178 THR F O 9782 C CB . THR D 184 ? 2.9422 1.7857 2.1500 -0.0336 0.3656 0.1788 178 THR F CB 9783 O OG1 . THR D 184 ? 2.9137 1.7705 2.1310 -0.0755 0.3718 0.1788 178 THR F OG1 9784 C CG2 . THR D 184 ? 2.9456 1.8333 2.1870 -0.0572 0.3801 0.1765 178 THR F CG2 9792 N N . LEU D 185 ? 2.9289 1.5758 1.9480 0.0601 0.4057 0.1686 179 LEU F N 9793 C CA . LEU D 185 ? 2.9624 1.6102 1.9733 0.1109 0.3934 0.1587 179 LEU F CA 9794 C C . LEU D 185 ? 2.8903 1.6220 1.9774 0.0740 0.4000 0.1530 179 LEU F C 9795 O O . LEU D 185 ? 2.9033 1.6094 1.9685 0.0314 0.4344 0.1523 179 LEU F O 9796 C CB . LEU D 185 ? 3.1119 1.6121 1.9858 0.1506 0.4242 0.1595 179 LEU F CB 9797 C CG . LEU D 185 ? 3.1573 1.6503 2.0127 0.1998 0.4172 0.1458 179 LEU F CG 9798 C CD1 . LEU D 185 ? 3.1113 1.7014 2.0345 0.2598 0.3626 0.1274 179 LEU F CD1 9799 C CD2 . LEU D 185 ? 3.3275 1.6505 2.0289 0.2446 0.4510 0.1504 179 LEU F CD2 9811 N N . THR D 186 ? 2.8814 1.7148 2.0585 0.0907 0.3701 0.1442 180 THR F N 9812 C CA . THR D 186 ? 2.8977 1.8137 2.1466 0.0586 0.3787 0.1419 180 THR F CA 9813 C C . THR D 186 ? 2.9715 1.9021 2.2229 0.1018 0.3735 0.1221 180 THR F C 9814 O O . THR D 186 ? 2.9619 1.9223 2.2388 0.1520 0.3445 0.1028 180 THR F O 9815 C CB . THR D 186 ? 2.8483 1.8703 2.2061 0.0315 0.3616 0.1477 180 THR F CB 9816 O OG1 . THR D 186 ? 2.8128 1.8237 2.1674 0.0004 0.3601 0.1627 180 THR F OG1 9817 C CG2 . THR D 186 ? 2.8500 1.9378 2.2587 -0.0020 0.3804 0.1523 180 THR F CG2 9825 N N . LEU D 187 ? 3.4447 2.3623 2.6730 0.0846 0.3998 0.1200 181 LEU F N 9826 C CA . LEU D 187 ? 3.5179 2.4586 2.7536 0.1208 0.3970 0.0992 181 LEU F CA 9827 C C . LEU D 187 ? 3.4874 2.4830 2.7595 0.0795 0.4214 0.1006 181 LEU F C 9828 O O . LEU D 187 ? 3.5269 2.5076 2.7806 0.0343 0.4437 0.1127 181 LEU F O 9829 C CB . LEU D 187 ? 3.6073 2.4275 2.7277 0.1721 0.4036 0.0901 181 LEU F CB 9830 C CG . LEU D 187 ? 3.6395 2.4176 2.7149 0.2466 0.3719 0.0788 181 LEU F CG 9831 C CD1 . LEU D 187 ? 3.7242 2.3484 2.6545 0.2954 0.3900 0.0802 181 LEU F CD1 9832 C CD2 . LEU D 187 ? 3.6406 2.5304 2.8020 0.2914 0.3361 0.0449 181 LEU F CD2 9844 N N . SER D 188 ? 2.9078 1.9737 2.2323 0.0984 0.4168 0.0826 182 SER F N 9845 C CA . SER D 188 ? 2.8663 1.9863 2.2191 0.0680 0.4407 0.0830 182 SER F CA 9846 C C . SER D 188 ? 2.9107 1.9554 2.1812 0.0651 0.4631 0.0775 182 SER F C 9847 O O . SER D 188 ? 2.9559 1.9642 2.1872 0.1039 0.4633 0.0574 182 SER F O 9848 C CB . SER D 188 ? 2.8744 2.0801 2.2969 0.0919 0.4354 0.0589 182 SER F CB 9849 O OG . SER D 188 ? 2.9352 2.1032 2.3156 0.1505 0.4200 0.0299 182 SER F OG 9865 N N . LYS D 196 ? 4.1067 1.7132 2.3108 0.2770 0.7481 0.0476 190 LYS F N 9866 C CA . LYS D 196 ? 4.1416 1.6775 2.3418 0.1843 0.8199 0.0349 190 LYS F CA 9867 C C . LYS D 196 ? 4.2025 1.6400 2.3391 0.1644 0.8519 0.0591 190 LYS F C 9868 O O . LYS D 196 ? 4.1694 1.6182 2.3506 0.0776 0.8949 0.0446 190 LYS F O 9869 C CB . LYS D 196 ? 4.3130 1.6813 2.4151 0.1872 0.8820 0.0149 190 LYS F CB 9870 C CG . LYS D 196 ? 4.3468 1.6604 2.4674 0.0843 0.9607 -0.0156 190 LYS F CG 9871 C CD . LYS D 196 ? 4.3186 1.6903 2.5046 0.0484 0.9752 -0.0616 190 LYS F CD 9872 C CE . LYS D 196 ? 4.3921 1.6833 2.5822 -0.0451 1.0616 -0.1047 190 LYS F CE 9873 N NZ . LYS D 196 ? 4.3520 1.7231 2.6201 -0.0813 1.0708 -0.1582 190 LYS F NZ 9886 N N . VAL D 197 ? 4.2941 1.6431 2.3273 0.2488 0.8294 0.0906 191 VAL F N 9887 C CA . VAL D 197 ? 4.3799 1.6147 2.3279 0.2442 0.8622 0.1167 191 VAL F CA 9888 C C . VAL D 197 ? 4.2319 1.6180 2.2626 0.2618 0.7929 0.1327 191 VAL F C 9889 O O . VAL D 197 ? 4.1809 1.6529 2.2358 0.3374 0.7242 0.1360 191 VAL F O 9890 C CB . VAL D 197 ? 4.6321 1.6229 2.3705 0.3357 0.8969 0.1424 191 VAL F CB 9891 C CG1 . VAL D 197 ? 4.7370 1.5975 2.3768 0.3255 0.9429 0.1702 191 VAL F CG1 9892 C CG2 . VAL D 197 ? 4.7939 1.6215 2.4447 0.3252 0.9665 0.1263 191 VAL F CG2 9902 N N . TYR D 198 ? 4.1673 1.5883 2.2460 0.1906 0.8134 0.1362 192 TYR F N 9903 C CA . TYR D 198 ? 4.0425 1.5870 2.1918 0.2008 0.7566 0.1510 192 TYR F CA 9904 C C . TYR D 198 ? 4.1423 1.5641 2.1986 0.1909 0.7985 0.1714 192 TYR F C 9905 O O . TYR D 198 ? 4.1551 1.5402 2.2220 0.1062 0.8590 0.1596 192 TYR F O 9906 C CB . TYR D 198 ? 3.8663 1.6200 2.1946 0.1225 0.7264 0.1328 192 TYR F CB 9907 C CG . TYR D 198 ? 3.8496 1.7388 2.2759 0.1287 0.6864 0.1154 192 TYR F CG 9908 C CD1 . TYR D 198 ? 3.8276 1.8261 2.3088 0.1895 0.6191 0.1198 192 TYR F CD1 9909 C CD2 . TYR D 198 ? 3.8789 1.7941 2.3487 0.0715 0.7186 0.0888 192 TYR F CD2 9910 C CE1 . TYR D 198 ? 3.8109 1.9311 2.3812 0.1908 0.5908 0.1028 192 TYR F CE1 9911 C CE2 . TYR D 198 ? 3.8640 1.9015 2.4163 0.0789 0.6852 0.0743 192 TYR F CE2 9912 C CZ . TYR D 198 ? 3.8456 1.9815 2.4456 0.1370 0.6240 0.0836 192 TYR F CZ 9913 O OH . TYR D 198 ? 3.8372 2.0920 2.5180 0.1407 0.5987 0.0681 192 TYR F OH 9923 N N . ALA D 199 ? 4.2156 1.5819 2.1835 0.2793 0.7665 0.1961 193 ALA F N 9924 C CA . ALA D 199 ? 4.3278 1.5693 2.1890 0.2850 0.8043 0.2192 193 ALA F CA 9925 C C . ALA D 199 ? 4.1926 1.5773 2.1361 0.3032 0.7364 0.2259 193 ALA F C 9926 O O . ALA D 199 ? 4.0836 1.6064 2.1081 0.3544 0.6592 0.2183 193 ALA F O 9927 C CB . ALA D 199 ? 4.5788 1.5926 2.2262 0.3845 0.8364 0.2440 193 ALA F CB 9933 N N . LYS D 213 ? 4.9176 1.7047 2.5147 0.0238 1.1373 0.2397 207 LYS F N 9934 C CA . LYS D 213 ? 4.7839 1.7089 2.5431 -0.0714 1.1409 0.1918 207 LYS F CA 9935 C C . LYS D 213 ? 4.7168 1.7442 2.5425 -0.0245 1.0675 0.1903 207 LYS F C 9936 O O . LYS D 213 ? 4.6905 1.8010 2.5319 0.0572 0.9815 0.2130 207 LYS F O 9937 C CB . LYS D 213 ? 4.6041 1.7354 2.5325 -0.1462 1.1055 0.1622 207 LYS F CB 9938 C CG . LYS D 213 ? 4.6478 1.7122 2.5575 -0.2302 1.1940 0.1374 207 LYS F CG 9939 C CD . LYS D 213 ? 4.6974 1.7156 2.6396 -0.3264 1.2835 0.0835 207 LYS F CD 9940 C CE . LYS D 213 ? 4.7566 1.7383 2.7084 -0.4197 1.3722 0.0439 207 LYS F CE 9941 N NZ . LYS D 213 ? 4.7959 1.7646 2.8089 -0.5201 1.4562 -0.0258 207 LYS F NZ 9954 N N . SER D 214 ? 4.5947 1.6207 2.4646 -0.0787 1.1049 0.1571 208 SER F N 9955 C CA . SER D 214 ? 4.5320 1.6404 2.4563 -0.0406 1.0491 0.1520 208 SER F CA 9956 C C . SER D 214 ? 4.4676 1.6550 2.5039 -0.1319 1.0810 0.1004 208 SER F C 9957 O O . SER D 214 ? 4.4659 1.6657 2.5519 -0.2225 1.1378 0.0633 208 SER F O 9958 C CB . SER D 214 ? 4.6960 1.6118 2.4492 0.0550 1.0660 0.1812 208 SER F CB 9959 O OG . SER D 214 ? 4.7923 1.6100 2.4162 0.1447 1.0482 0.2230 208 SER F OG 9965 N N . PHE D 215 ? 4.2676 1.5177 2.3467 -0.1051 1.0431 0.0920 209 PHE F N 9966 C CA . PHE D 215 ? 4.2191 1.5336 2.3881 -0.1770 1.0720 0.0414 209 PHE F CA 9967 C C . PHE D 215 ? 4.2447 1.5444 2.3913 -0.1204 1.0465 0.0444 209 PHE F C 9968 O O . PHE D 215 ? 4.3167 1.5425 2.3703 -0.0274 1.0138 0.0819 209 PHE F O 9969 C CB . PHE D 215 ? 3.9977 1.5499 2.3431 -0.2360 1.0222 0.0109 209 PHE F CB 9970 C CG . PHE D 215 ? 3.8352 1.5528 2.2611 -0.1814 0.9236 0.0364 209 PHE F CG 9971 C CD1 . PHE D 215 ? 3.7772 1.5385 2.2045 -0.1371 0.8703 0.0734 209 PHE F CD1 9972 C CD2 . PHE D 215 ? 3.7463 1.5756 2.2492 -0.1774 0.8892 0.0193 209 PHE F CD2 9973 C CE1 . PHE D 215 ? 3.6370 1.5463 2.1465 -0.0949 0.7893 0.0899 209 PHE F CE1 9974 C CE2 . PHE D 215 ? 3.6104 1.5833 2.1871 -0.1339 0.8105 0.0405 209 PHE F CE2 9975 C CZ . PHE D 215 ? 3.5570 1.5684 2.1401 -0.0955 0.7630 0.0743 209 PHE F CZ 9985 N N . ASN D 216 ? 4.1891 1.5655 2.4211 -0.1723 1.0595 -0.0008 210 ASN F N 9986 C CA . ASN D 216 ? 4.2198 1.5810 2.4336 -0.1271 1.0436 -0.0055 210 ASN F CA 9987 C C . ASN D 216 ? 4.0358 1.6127 2.4032 -0.1591 0.9949 -0.0393 210 ASN F C 9988 O O . ASN D 216 ? 3.9259 1.6720 2.4031 -0.1881 0.9511 -0.0429 210 ASN F O 9989 C CB . ASN D 216 ? 4.4292 1.5800 2.5342 -0.1476 1.1381 -0.0277 210 ASN F CB 9990 C CG . ASN D 216 ? 4.6431 1.5543 2.5713 -0.1094 1.1962 0.0110 210 ASN F CG 9991 O OD1 . ASN D 216 ? 4.7099 1.5437 2.6129 -0.1699 1.2625 0.0020 210 ASN F OD1 9992 N ND2 . ASN D 216 ? 4.7595 1.5534 2.5596 -0.0038 1.1720 0.0517 210 ASN F ND2 9999 N N . ARG D 217 ? 4.0724 1.6350 2.4370 -0.1476 1.0035 -0.0624 211 ARG F N 10000 C CA . ARG D 217 ? 3.9238 1.6746 2.4144 -0.1691 0.9630 -0.0944 211 ARG F CA 10001 C C . ARG D 217 ? 3.7848 1.6823 2.3327 -0.1102 0.8760 -0.0591 211 ARG F C 10002 O O . ARG D 217 ? 3.7535 1.6600 2.2875 -0.0752 0.8405 -0.0204 211 ARG F O 10003 C CB . ARG D 217 ? 3.8241 1.7003 2.4246 -0.2566 0.9792 -0.1418 211 ARG F CB 10004 C CG . ARG D 217 ? 3.9525 1.7019 2.5175 -0.3272 1.0705 -0.1872 211 ARG F CG 10005 C CD . ARG D 217 ? 3.8435 1.7465 2.5305 -0.4058 1.0763 -0.2460 211 ARG F CD 10006 N NE . ARG D 217 ? 3.9634 1.7586 2.6323 -0.4809 1.1684 -0.2998 211 ARG F NE 10007 C CZ . ARG D 217 ? 3.9022 1.8115 2.6717 -0.5545 1.1888 -0.3687 211 ARG F CZ 10008 N NH1 . ARG D 217 ? 4.0244 1.8285 2.7801 -0.6263 1.2813 -0.4238 211 ARG F NH1 10009 N NH2 . ARG D 217 ? 3.7295 1.8557 2.6105 -0.5544 1.1198 -0.3863 211 ARG F NH2 10010 O OXT . ARG D 217 ? 3.7058 1.7167 2.3176 -0.0979 0.8429 -0.0723 211 ARG F OXT 10024 N N . ARG E 16 ? 1.8110 2.7600 1.9637 -0.0531 -0.2433 0.0112 31 ARG G N 10025 C CA . ARG E 16 ? 1.8460 2.7804 2.0481 -0.0966 -0.1850 -0.0574 31 ARG G CA 10026 C C . ARG E 16 ? 1.8328 2.6379 2.0118 -0.1439 -0.1394 -0.0086 31 ARG G C 10027 O O . ARG E 16 ? 1.9084 2.6607 2.0462 -0.1499 -0.1508 0.0642 31 ARG G O 10028 C CB . ARG E 16 ? 1.8709 2.7849 2.0833 -0.0705 -0.2047 -0.0848 31 ARG G CB 10029 C CG . ARG E 16 ? 1.8222 2.8693 2.0575 -0.0164 -0.2494 -0.1362 31 ARG G CG 10030 C CD . ARG E 16 ? 1.8016 2.8247 2.0511 0.0059 -0.2630 -0.1661 31 ARG G CD 10031 N NE . ARG E 16 ? 1.7486 2.9096 2.0231 0.0618 -0.3035 -0.2209 31 ARG G NE 10032 C CZ . ARG E 16 ? 1.7408 2.9122 2.0327 0.0919 -0.3218 -0.2556 31 ARG G CZ 10033 N NH1 . ARG E 16 ? 1.8074 2.8566 2.0937 0.0695 -0.3027 -0.2417 31 ARG G NH1 10034 N NH2 . ARG E 16 ? 1.6718 2.9814 1.9845 0.1487 -0.3598 -0.3053 31 ARG G NH2 10047 N N . SER E 17 ? 1.1448 1.9018 1.3491 -0.1732 -0.0855 -0.0488 32 SER G N 10048 C CA . SER E 17 ? 1.1440 1.7809 1.3193 -0.2064 -0.0395 -0.0042 32 SER G CA 10049 C C . SER E 17 ? 1.1688 1.6908 1.2918 -0.1850 -0.0794 0.0610 32 SER G C 10050 O O . SER E 17 ? 1.1874 1.7147 1.3018 -0.1491 -0.1355 0.0685 32 SER G O 10051 C CB . SER E 17 ? 1.1408 1.7733 1.3614 -0.2418 0.0478 -0.0743 32 SER G CB 10052 O OG . SER E 17 ? 1.1588 1.7726 1.3936 -0.2269 0.0483 -0.1123 32 SER G OG 10058 N N . ILE E 18 ? 1.1736 1.5959 1.2629 -0.2046 -0.0480 0.1045 33 ILE G N 10059 C CA . ILE E 18 ? 1.1974 1.5188 1.2395 -0.1873 -0.0842 0.1618 33 ILE G CA 10060 C C . ILE E 18 ? 1.2189 1.5140 1.2683 -0.1713 -0.0811 0.1215 33 ILE G C 10061 O O . ILE E 18 ? 1.2229 1.5085 1.2889 -0.1865 -0.0176 0.0766 33 ILE G O 10062 C CB . ILE E 18 ? 1.2000 1.4402 1.2043 -0.2067 -0.0494 0.2104 33 ILE G CB 10063 C CG1 . ILE E 18 ? 1.1779 1.4451 1.1783 -0.2246 -0.0476 0.2479 33 ILE G CG1 10064 C CG2 . ILE E 18 ? 1.2253 1.3805 1.1874 -0.1875 -0.0933 0.2601 33 ILE G CG2 10065 C CD1 . ILE E 18 ? 1.1798 1.3827 1.1479 -0.2420 -0.0070 0.2900 33 ILE G CD1 10077 N N . PRO E 19 ? 1.2389 1.5167 1.2766 -0.1400 -0.1437 0.1378 34 PRO G N 10078 C CA . PRO E 19 ? 1.2606 1.5115 1.3042 -0.1244 -0.1409 0.0996 34 PRO G CA 10079 C C . PRO E 19 ? 1.2790 1.4382 1.2877 -0.1331 -0.1027 0.1147 34 PRO G C 10080 O O . PRO E 19 ? 1.2843 1.3862 1.2540 -0.1368 -0.1141 0.1710 34 PRO G O 10081 C CB . PRO E 19 ? 1.2846 1.5171 1.3143 -0.0897 -0.2151 0.1303 34 PRO G CB 10082 C CG . PRO E 19 ? 1.2764 1.5588 1.3068 -0.0819 -0.2485 0.1639 34 PRO G CG 10083 C CD . PRO E 19 ? 1.2500 1.5304 1.2717 -0.1159 -0.2113 0.1878 34 PRO G CD 10091 N N . LEU E 20 ? 1.2933 1.4442 1.3156 -0.1330 -0.0561 0.0630 35 LEU G N 10092 C CA . LEU E 20 ? 1.3235 1.3906 1.3051 -0.1307 -0.0131 0.0745 35 LEU G CA 10093 C C . LEU E 20 ? 1.3535 1.3902 1.3297 -0.1052 -0.0312 0.0481 35 LEU G C 10094 O O . LEU E 20 ? 1.3537 1.4329 1.3719 -0.1038 -0.0116 -0.0116 35 LEU G O 10095 C CB . LEU E 20 ? 1.3266 1.3955 1.3230 -0.1543 0.0842 0.0415 35 LEU G CB 10096 C CG . LEU E 20 ? 1.3729 1.3551 1.3211 -0.1425 0.1449 0.0519 35 LEU G CG 10097 C CD1 . LEU E 20 ? 1.3873 1.3091 1.2684 -0.1270 0.1158 0.1238 35 LEU G CD1 10098 C CD2 . LEU E 20 ? 1.3858 1.3657 1.3566 -0.1658 0.2525 0.0177 35 LEU G CD2 10110 N N . GLY E 21 ? 1.3798 1.3492 1.3087 -0.0855 -0.0688 0.0876 36 GLY G N 10111 C CA . GLY E 21 ? 1.4116 1.3484 1.3315 -0.0603 -0.0898 0.0650 36 GLY G CA 10112 C C . GLY E 21 ? 1.4465 1.3393 1.3408 -0.0531 -0.0187 0.0399 36 GLY G C 10113 O O . GLY E 21 ? 1.4636 1.3162 1.3157 -0.0539 0.0261 0.0679 36 GLY G O 10117 N N . VAL E 22 ? 1.4636 1.3625 1.3804 -0.0417 -0.0054 -0.0107 37 VAL G N 10118 C CA . VAL E 22 ? 1.5066 1.3592 1.4000 -0.0314 0.0684 -0.0368 37 VAL G CA 10119 C C . VAL E 22 ? 1.5461 1.3520 1.4047 0.0018 0.0323 -0.0393 37 VAL G C 10120 O O . VAL E 22 ? 1.5384 1.3687 1.4281 0.0102 -0.0209 -0.0627 37 VAL G O 10121 C CB . VAL E 22 ? 1.4995 1.4000 1.4573 -0.0503 0.1346 -0.1061 37 VAL G CB 10122 C CG1 . VAL E 22 ? 1.5548 1.3934 1.4861 -0.0405 0.2266 -0.1267 37 VAL G CG1 10123 C CG2 . VAL E 22 ? 1.4592 1.4205 1.4623 -0.0850 0.1655 -0.1157 37 VAL G CG2 10133 N N . ILE E 23 ? 1.5937 1.3354 1.3853 0.0248 0.0633 -0.0158 38 ILE G N 10134 C CA . ILE E 23 ? 1.6369 1.3370 1.3881 0.0591 0.0302 -0.0191 38 ILE G CA 10135 C C . ILE E 23 ? 1.6898 1.3524 1.4192 0.0794 0.1062 -0.0533 38 ILE G C 10136 O O . ILE E 23 ? 1.7265 1.3528 1.4165 0.0874 0.1874 -0.0412 38 ILE G O 10137 C CB . ILE E 23 ? 1.6606 1.3265 1.3456 0.0806 -0.0056 0.0303 38 ILE G CB 10138 C CG1 . ILE E 23 ? 1.6146 1.3113 1.3279 0.0594 -0.0811 0.0613 38 ILE G CG1 10139 C CG2 . ILE E 23 ? 1.7112 1.3425 1.3549 0.1179 -0.0348 0.0170 38 ILE G CG2 10140 C CD1 . ILE E 23 ? 1.6320 1.3099 1.2976 0.0738 -0.1186 0.1013 38 ILE G CD1 10152 N N . HIS E 24 ? 1.6995 1.3672 1.4540 0.0900 0.0828 -0.0942 39 HIS G N 10153 C CA . HIS E 24 ? 1.7573 1.3833 1.4854 0.1155 0.1412 -0.1252 39 HIS G CA 10154 C C . HIS E 24 ? 1.7884 1.3884 1.4786 0.1491 0.0744 -0.1234 39 HIS G C 10155 O O . HIS E 24 ? 1.7591 1.3867 1.4885 0.1430 -0.0019 -0.1338 39 HIS G O 10156 C CB . HIS E 24 ? 1.7422 1.4062 1.5468 0.0949 0.1841 -0.1886 39 HIS G CB 10157 C CG . HIS E 24 ? 1.7201 1.4136 1.5712 0.0598 0.2615 -0.2061 39 HIS G CG 10158 N ND1 . HIS E 24 ? 1.6707 1.4447 1.6137 0.0278 0.2604 -0.2576 39 HIS G ND1 10159 C CD2 . HIS E 24 ? 1.7460 1.4023 1.5667 0.0536 0.3455 -0.1831 39 HIS G CD2 10160 C CE1 . HIS E 24 ? 1.6636 1.4520 1.6368 -0.0018 0.3394 -0.2712 39 HIS G CE1 10161 N NE2 . HIS E 24 ? 1.7100 1.4212 1.6102 0.0122 0.3951 -0.2241 39 HIS G NE2 10169 N N . ASN E 25 ? 1.8543 1.4016 1.4666 0.1878 0.1060 -0.1106 40 ASN G N 10170 C CA . ASN E 25 ? 1.8896 1.4177 1.4604 0.2217 0.0439 -0.1119 40 ASN G CA 10171 C C . ASN E 25 ? 1.8534 1.4059 1.4354 0.2103 -0.0503 -0.0850 40 ASN G C 10172 O O . ASN E 25 ? 1.8508 1.4053 1.3984 0.2118 -0.0556 -0.0458 40 ASN G O 10173 C CB . ASN E 25 ? 1.8969 1.4272 1.5082 0.2255 0.0310 -0.1629 40 ASN G CB 10174 C CG . ASN E 25 ? 1.9459 1.4452 1.5424 0.2408 0.1266 -0.1929 40 ASN G CG 10175 O OD1 . ASN E 25 ? 2.0116 1.4638 1.5303 0.2761 0.1833 -0.1747 40 ASN G OD1 10176 N ND2 . ASN E 25 ? 1.9201 1.4480 1.5915 0.2175 0.1485 -0.2400 40 ASN G ND2 10183 N N . SER E 26 ? 1.8309 1.3996 1.4632 0.2002 -0.1189 -0.1060 41 SER G N 10184 C CA . SER E 26 ? 1.8022 1.3864 1.4589 0.1848 -0.1984 -0.0834 41 SER G CA 10185 C C . SER E 26 ? 1.7478 1.3668 1.4793 0.1534 -0.2239 -0.0852 41 SER G C 10186 O O . SER E 26 ? 1.7282 1.3549 1.4879 0.1404 -0.2823 -0.0653 41 SER G O 10187 C CB . SER E 26 ? 1.8409 1.4051 1.4863 0.2068 -0.2561 -0.1033 41 SER G CB 10188 O OG . SER E 26 ? 1.8949 1.4415 1.4661 0.2423 -0.2400 -0.1031 41 SER G OG 10194 N N . THR E 27 ? 1.7297 1.3729 1.4939 0.1441 -0.1758 -0.1115 42 THR G N 10195 C CA . THR E 27 ? 1.6834 1.3771 1.5151 0.1233 -0.1958 -0.1207 42 THR G CA 10196 C C . THR E 27 ? 1.6411 1.3665 1.4825 0.0958 -0.1779 -0.0893 42 THR G C 10197 O O . THR E 27 ? 1.6465 1.3591 1.4555 0.0902 -0.1210 -0.0771 42 THR G O 10198 C CB . THR E 27 ? 1.6821 1.4066 1.5549 0.1253 -0.1536 -0.1753 42 THR G CB 10199 O OG1 . THR E 27 ? 1.6761 1.4115 1.5480 0.1095 -0.0712 -0.1870 42 THR G OG1 10200 C CG2 . THR E 27 ? 1.7308 1.4163 1.5834 0.1538 -0.1536 -0.2069 42 THR G CG2 10208 N N . LEU E 28 ? 1.6061 1.3699 1.4886 0.0829 -0.2230 -0.0741 43 LEU G N 10209 C CA . LEU E 28 ? 1.5655 1.3650 1.4600 0.0576 -0.2120 -0.0451 43 LEU G CA 10210 C C . LEU E 28 ? 1.5312 1.4066 1.4848 0.0482 -0.2052 -0.0757 43 LEU G C 10211 O O . LEU E 28 ? 1.5330 1.4351 1.5174 0.0644 -0.2489 -0.0896 43 LEU G O 10212 C CB . LEU E 28 ? 1.5603 1.3416 1.4440 0.0528 -0.2704 0.0068 43 LEU G CB 10213 C CG . LEU E 28 ? 1.5203 1.3377 1.4161 0.0285 -0.2667 0.0413 43 LEU G CG 10214 C CD1 . LEU E 28 ? 1.5104 1.3267 1.3798 0.0134 -0.2016 0.0466 43 LEU G CD1 10215 C CD2 . LEU E 28 ? 1.5243 1.3153 1.4127 0.0245 -0.3206 0.0898 43 LEU G CD2 10227 N N . GLN E 29 ? 1.5052 1.4188 1.4748 0.0252 -0.1481 -0.0889 44 GLN G N 10228 C CA . GLN E 29 ? 1.4716 1.4752 1.5022 0.0142 -0.1370 -0.1286 44 GLN G CA 10229 C C . GLN E 29 ? 1.4361 1.4753 1.4718 -0.0105 -0.1292 -0.0989 44 GLN G C 10230 O O . GLN E 29 ? 1.4381 1.4285 1.4325 -0.0224 -0.1136 -0.0548 44 GLN G O 10231 C CB . GLN E 29 ? 1.4776 1.5065 1.5427 0.0047 -0.0619 -0.1959 44 GLN G CB 10232 C CG . GLN E 29 ? 1.5127 1.5141 1.5784 0.0289 -0.0632 -0.2319 44 GLN G CG 10233 C CD . GLN E 29 ? 1.5022 1.5773 1.6215 0.0475 -0.1098 -0.2722 44 GLN G CD 10234 O OE1 . GLN E 29 ? 1.4727 1.6227 1.6240 0.0477 -0.1440 -0.2713 44 GLN G OE1 10235 N NE2 . GLN E 29 ? 1.5314 1.5885 1.6572 0.0684 -0.1105 -0.3072 44 GLN G NE2 10244 N N . VAL E 30 ? 1.4067 1.5374 1.4917 -0.0142 -0.1414 -0.1251 45 VAL G N 10245 C CA . VAL E 30 ? 1.3735 1.5505 1.4677 -0.0362 -0.1340 -0.1044 45 VAL G CA 10246 C C . VAL E 30 ? 1.3512 1.6069 1.5019 -0.0616 -0.0664 -0.1725 45 VAL G C 10247 O O . VAL E 30 ? 1.3393 1.6896 1.5450 -0.0533 -0.0754 -0.2303 45 VAL G O 10248 C CB . VAL E 30 ? 1.3647 1.5900 1.4650 -0.0154 -0.2050 -0.0746 45 VAL G CB 10249 C CG1 . VAL E 30 ? 1.3325 1.6119 1.4413 -0.0365 -0.1946 -0.0568 45 VAL G CG1 10250 C CG2 . VAL E 30 ? 1.3935 1.5329 1.4483 0.0035 -0.2607 -0.0109 45 VAL G CG2 10260 N N . SER E 31 ? 1.2797 1.6727 1.6319 -0.0124 0.0345 -0.0756 46 SER G N 10261 C CA . SER E 31 ? 1.2414 1.6701 1.6176 -0.0307 0.0289 -0.0674 46 SER G CA 10262 C C . SER E 31 ? 1.2271 1.6708 1.6377 -0.0205 -0.0026 -0.0576 46 SER G C 10263 O O . SER E 31 ? 1.2147 1.6255 1.5941 -0.0185 -0.0263 -0.0467 46 SER G O 10264 C CB . SER E 31 ? 1.2348 1.6372 1.5580 -0.0583 0.0275 -0.0560 46 SER G CB 10265 O OG . SER E 31 ? 1.2201 1.6494 1.5662 -0.0769 0.0207 -0.0486 46 SER G OG 10271 N N . ASP E 32 ? 1.3638 1.8604 1.8387 -0.0157 -0.0026 -0.0616 47 ASP G N 10272 C CA . ASP E 32 ? 1.3349 1.8536 1.8434 -0.0110 -0.0347 -0.0518 47 ASP G CA 10273 C C . ASP E 32 ? 1.2959 1.8259 1.7955 -0.0410 -0.0426 -0.0457 47 ASP G C 10274 O O . ASP E 32 ? 1.3057 1.8514 1.8076 -0.0620 -0.0205 -0.0496 47 ASP G O 10275 C CB . ASP E 32 ? 1.3222 1.8961 1.9114 0.0089 -0.0348 -0.0580 47 ASP G CB 10276 C CG . ASP E 32 ? 1.3036 1.9049 1.9275 0.0118 -0.0721 -0.0459 47 ASP G CG 10277 O OD1 . ASP E 32 ? 1.3055 1.8728 1.8848 0.0074 -0.0986 -0.0339 47 ASP G OD1 10278 O OD2 . ASP E 32 ? 1.2956 1.9553 1.9915 0.0174 -0.0748 -0.0490 47 ASP G OD2 10283 N N . VAL E 33 ? 1.1761 1.6963 1.6637 -0.0444 -0.0736 -0.0364 48 VAL G N 10284 C CA . VAL E 33 ? 1.1726 1.6955 1.6497 -0.0723 -0.0830 -0.0337 48 VAL G CA 10285 C C . VAL E 33 ? 1.1723 1.7565 1.7146 -0.0826 -0.0865 -0.0371 48 VAL G C 10286 O O . VAL E 33 ? 1.1740 1.7697 1.7217 -0.1094 -0.0789 -0.0385 48 VAL G O 10287 C CB . VAL E 33 ? 1.1739 1.6664 1.6132 -0.0742 -0.1128 -0.0273 48 VAL G CB 10288 C CG1 . VAL E 33 ? 1.1761 1.6591 1.5977 -0.1031 -0.1171 -0.0291 48 VAL G CG1 10289 C CG2 . VAL E 33 ? 1.1747 1.6147 1.5598 -0.0610 -0.1109 -0.0232 48 VAL G CG2 10299 N N . ASP E 34 ? 1.1732 1.7966 1.7684 -0.0615 -0.0993 -0.0371 49 ASP G N 10300 C CA . ASP E 34 ? 1.1731 1.8622 1.8396 -0.0691 -0.1068 -0.0396 49 ASP G CA 10301 C C . ASP E 34 ? 1.1729 1.9008 1.8812 -0.0767 -0.0695 -0.0494 49 ASP G C 10302 O O . ASP E 34 ? 1.1737 1.9395 1.9144 -0.1020 -0.0642 -0.0515 49 ASP G O 10303 C CB . ASP E 34 ? 1.1775 1.8982 1.8930 -0.0414 -0.1340 -0.0340 49 ASP G CB 10304 C CG . ASP E 34 ? 1.1854 1.8665 1.8519 -0.0346 -0.1688 -0.0221 49 ASP G CG 10305 O OD1 . ASP E 34 ? 1.1911 1.8787 1.8452 -0.0541 -0.1950 -0.0188 49 ASP G OD1 10306 O OD2 . ASP E 34 ? 1.1903 1.8335 1.8290 -0.0117 -0.1690 -0.0170 49 ASP G OD2 10311 N N . LYS E 35 ? 1.6742 2.3917 2.3794 -0.0570 -0.0426 -0.0565 50 LYS G N 10312 C CA . LYS E 35 ? 1.7302 2.4819 2.4650 -0.0643 -0.0021 -0.0684 50 LYS G CA 10313 C C . LYS E 35 ? 1.7153 2.4201 2.3785 -0.0836 0.0243 -0.0687 50 LYS G C 10314 O O . LYS E 35 ? 1.7923 2.4495 2.4061 -0.0696 0.0297 -0.0700 50 LYS G O 10315 C CB . LYS E 35 ? 1.7398 2.5175 2.5252 -0.0301 0.0136 -0.0808 50 LYS G CB 10316 C CG . LYS E 35 ? 1.7121 2.5405 2.5786 -0.0075 -0.0136 -0.0781 50 LYS G CG 10317 C CD . LYS E 35 ? 1.7108 2.5576 2.6305 0.0296 0.0035 -0.0911 50 LYS G CD 10318 C CE . LYS E 35 ? 1.7048 2.6024 2.7118 0.0549 -0.0276 -0.0847 50 LYS G CE 10319 N NZ . LYS E 35 ? 1.7202 2.6311 2.7862 0.0948 -0.0116 -0.0978 50 LYS G NZ 10333 N N . LEU E 36 ? 1.1980 1.9165 1.8570 -0.1172 0.0387 -0.0656 51 LEU G N 10334 C CA . LEU E 36 ? 1.2125 1.8913 1.8073 -0.1384 0.0618 -0.0617 51 LEU G CA 10335 C C . LEU E 36 ? 1.2327 1.9476 1.8453 -0.1440 0.1045 -0.0735 51 LEU G C 10336 O O . LEU E 36 ? 1.2359 2.0133 1.9128 -0.1509 0.1191 -0.0804 51 LEU G O 10337 C CB . LEU E 36 ? 1.2157 1.8780 1.7888 -0.1732 0.0513 -0.0483 51 LEU G CB 10338 C CG . LEU E 36 ? 1.2217 1.9379 1.8504 -0.2004 0.0567 -0.0475 51 LEU G CG 10339 C CD1 . LEU E 36 ? 1.2468 1.9812 1.8696 -0.2271 0.0956 -0.0458 51 LEU G CD1 10340 C CD2 . LEU E 36 ? 1.2202 1.9096 1.8350 -0.2218 0.0276 -0.0377 51 LEU G CD2 10352 N N . VAL E 37 ? 1.2494 1.9273 1.8053 -0.1412 0.1247 -0.0773 52 VAL G N 10353 C CA . VAL E 37 ? 1.2776 1.9833 1.8344 -0.1489 0.1678 -0.0910 52 VAL G CA 10354 C C . VAL E 37 ? 1.3025 1.9903 1.8036 -0.1887 0.1840 -0.0768 52 VAL G C 10355 O O . VAL E 37 ? 1.3102 1.9413 1.7412 -0.1957 0.1751 -0.0652 52 VAL G O 10356 C CB . VAL E 37 ? 1.2906 1.9680 1.8184 -0.1221 0.1810 -0.1074 52 VAL G CB 10357 C CG1 . VAL E 37 ? 1.3266 2.0360 1.8551 -0.1308 0.2285 -0.1269 52 VAL G CG1 10358 C CG2 . VAL E 37 ? 1.2716 1.9568 1.8521 -0.0823 0.1609 -0.1165 52 VAL G CG2 10368 N N . CYS E 38 ? 1.3180 2.0555 1.8530 -0.2154 0.2068 -0.0759 53 CYS G N 10369 C CA . CYS E 38 ? 1.3494 2.0717 1.8346 -0.2562 0.2221 -0.0585 53 CYS G CA 10370 C C . CYS E 38 ? 1.3876 2.0938 1.8105 -0.2624 0.2539 -0.0653 53 CYS G C 10371 O O . CYS E 38 ? 1.4185 2.0949 1.7791 -0.2925 0.2596 -0.0467 53 CYS G O 10372 C CB . CYS E 38 ? 1.3607 2.1436 1.9014 -0.2857 0.2401 -0.0555 53 CYS G CB 10373 S SG . CYS E 38 ? 1.3299 2.1197 1.9232 -0.2941 0.1993 -0.0425 53 CYS G SG 10378 N N . ARG E 39 ? 1.7259 2.4506 2.1656 -0.2345 0.2735 -0.0919 54 ARG G N 10379 C CA . ARG E 39 ? 1.8185 2.5246 2.1959 -0.2381 0.3022 -0.1043 54 ARG G CA 10380 C C . ARG E 39 ? 1.7988 2.4304 2.0965 -0.2376 0.2744 -0.0879 54 ARG G C 10381 O O . ARG E 39 ? 1.8813 2.4879 2.1078 -0.2583 0.2880 -0.0827 54 ARG G O 10382 C CB . ARG E 39 ? 1.8242 2.5565 2.2420 -0.2032 0.3244 -0.1394 54 ARG G CB 10383 C CG . ARG E 39 ? 1.7976 2.6099 2.3052 -0.1996 0.3533 -0.1578 54 ARG G CG 10384 C CD . ARG E 39 ? 1.7873 2.6217 2.3332 -0.1650 0.3803 -0.1947 54 ARG G CD 10385 N NE . ARG E 39 ? 1.7490 2.6657 2.3878 -0.1608 0.4110 -0.2136 54 ARG G NE 10386 C CZ . ARG E 39 ? 1.7414 2.6922 2.4341 -0.1314 0.4410 -0.2483 54 ARG G CZ 10387 N NH1 . ARG E 39 ? 1.7756 2.6802 2.4346 -0.1049 0.4441 -0.2685 54 ARG G NH1 10388 N NH2 . ARG E 39 ? 1.7097 2.7414 2.4946 -0.1284 0.4683 -0.2638 54 ARG G NH2 10402 N N . ASP E 40 ? 1.3896 1.9893 1.7001 -0.2152 0.2354 -0.0797 55 ASP G N 10403 C CA . ASP E 40 ? 1.3846 1.9192 1.6314 -0.2145 0.2071 -0.0631 55 ASP G CA 10404 C C . ASP E 40 ? 1.4044 1.9178 1.6083 -0.2510 0.2008 -0.0343 55 ASP G C 10405 O O . ASP E 40 ? 1.3949 1.9237 1.6315 -0.2668 0.1926 -0.0206 55 ASP G O 10406 C CB . ASP E 40 ? 1.3396 1.8518 1.6136 -0.1877 0.1693 -0.0593 55 ASP G CB 10407 C CG . ASP E 40 ? 1.3239 1.8537 1.6439 -0.1515 0.1703 -0.0820 55 ASP G CG 10408 O OD1 . ASP E 40 ? 1.3484 1.8946 1.6707 -0.1431 0.1994 -0.1034 55 ASP G OD1 10409 O OD2 . ASP E 40 ? 1.2922 1.8179 1.6452 -0.1318 0.1419 -0.0784 55 ASP G OD2 10414 N N . LYS E 41 ? 1.4363 1.9130 1.5682 -0.2649 0.2027 -0.0245 56 LYS G N 10415 C CA . LYS E 41 ? 1.4632 1.9140 1.5510 -0.2981 0.1939 0.0067 56 LYS G CA 10416 C C . LYS E 41 ? 1.4556 1.8479 1.4977 -0.2904 0.1616 0.0227 56 LYS G C 10417 O O . LYS E 41 ? 1.4853 1.8582 1.4951 -0.2751 0.1598 0.0109 56 LYS G O 10418 C CB . LYS E 41 ? 1.5225 1.9912 1.5635 -0.3298 0.2275 0.0093 56 LYS G CB 10419 C CG . LYS E 41 ? 1.5602 2.0016 1.5543 -0.3667 0.2175 0.0467 56 LYS G CG 10420 C CD . LYS E 41 ? 1.6270 2.0864 1.5646 -0.4003 0.2506 0.0504 56 LYS G CD 10421 C CE . LYS E 41 ? 1.6722 2.0948 1.5530 -0.4353 0.2340 0.0929 56 LYS G CE 10422 N NZ . LYS E 41 ? 1.7458 2.1822 1.5571 -0.4702 0.2632 0.0989 56 LYS G NZ 10436 N N . LEU E 42 ? 1.4484 1.8133 1.4924 -0.3015 0.1365 0.0483 57 LEU G N 10437 C CA . LEU E 42 ? 1.4435 1.7568 1.4530 -0.2954 0.1063 0.0654 57 LEU G CA 10438 C C . LEU E 42 ? 1.4791 1.7682 1.4641 -0.3261 0.0967 0.0993 57 LEU G C 10439 O O . LEU E 42 ? 1.4707 1.7544 1.4899 -0.3339 0.0858 0.1108 57 LEU G O 10440 C CB . LEU E 42 ? 1.3930 1.6918 1.4423 -0.2676 0.0808 0.0578 57 LEU G CB 10441 C CG . LEU E 42 ? 1.3778 1.6378 1.4002 -0.2481 0.0585 0.0589 57 LEU G CG 10442 C CD1 . LEU E 42 ? 1.3349 1.5852 1.3953 -0.2257 0.0371 0.0519 57 LEU G CD1 10443 C CD2 . LEU E 42 ? 1.4079 1.6320 1.3873 -0.2657 0.0439 0.0864 57 LEU G CD2 10455 N N . SER E 43 ? 1.5241 1.7967 1.4489 -0.3445 0.0991 0.1158 58 SER G N 10456 C CA . SER E 43 ? 1.5704 1.8207 1.4671 -0.3764 0.0908 0.1525 58 SER G CA 10457 C C . SER E 43 ? 1.5700 1.7697 1.4504 -0.3691 0.0544 0.1764 58 SER G C 10458 O O . SER E 43 ? 1.6017 1.7744 1.4753 -0.3886 0.0395 0.2088 58 SER G O 10459 C CB . SER E 43 ? 1.6322 1.8990 1.4690 -0.4064 0.1152 0.1604 58 SER G CB 10460 O OG . SER E 43 ? 1.6432 1.8994 1.4309 -0.3969 0.1121 0.1505 58 SER G OG 10466 N N . SER E 44 ? 1.5374 1.7245 1.4151 -0.3411 0.0405 0.1612 59 SER G N 10467 C CA . SER E 44 ? 1.5343 1.6804 1.4036 -0.3314 0.0078 0.1804 59 SER G CA 10468 C C . SER E 44 ? 1.4830 1.6249 1.3731 -0.2975 -0.0026 0.1559 59 SER G C 10469 O O . SER E 44 ? 1.4676 1.6303 1.3517 -0.2853 0.0127 0.1298 59 SER G O 10470 C CB . SER E 44 ? 1.5877 1.7196 1.3939 -0.3513 -0.0001 0.2045 59 SER G CB 10471 O OG . SER E 44 ? 1.5811 1.6803 1.3868 -0.3383 -0.0324 0.2203 59 SER G OG 10477 N N . THR E 45 ? 1.4613 1.5751 1.3766 -0.2828 -0.0275 0.1643 60 THR G N 10478 C CA . THR E 45 ? 1.4166 1.5262 1.3512 -0.2536 -0.0372 0.1439 60 THR G CA 10479 C C . THR E 45 ? 1.4230 1.5326 1.3185 -0.2484 -0.0385 0.1375 60 THR G C 10480 O O . THR E 45 ? 1.3912 1.5025 1.2965 -0.2274 -0.0403 0.1177 60 THR G O 10481 C CB . THR E 45 ? 1.4027 1.4824 1.3669 -0.2420 -0.0616 0.1551 60 THR G CB 10482 O OG1 . THR E 45 ? 1.3597 1.4415 1.3456 -0.2163 -0.0655 0.1324 60 THR G OG1 10483 C CG2 . THR E 45 ? 1.4340 1.4893 1.3740 -0.2489 -0.0823 0.1829 60 THR G CG2 10491 N N . ASN E 46 ? 1.4851 1.5919 1.3337 -0.2701 -0.0386 0.1551 61 ASN G N 10492 C CA . ASN E 46 ? 1.4981 1.6047 1.3036 -0.2707 -0.0403 0.1481 61 ASN G CA 10493 C C . ASN E 46 ? 1.5053 1.6354 1.3001 -0.2654 -0.0127 0.1152 61 ASN G C 10494 O O . ASN E 46 ? 1.5319 1.6595 1.2967 -0.2628 -0.0118 0.1016 61 ASN G O 10495 C CB . ASN E 46 ? 1.5459 1.6447 1.2986 -0.2992 -0.0491 0.1767 61 ASN G CB 10496 C CG . ASN E 46 ? 1.5564 1.6289 1.3235 -0.3016 -0.0803 0.2119 61 ASN G CG 10497 O OD1 . ASN E 46 ? 1.5196 1.5789 1.3275 -0.2795 -0.0975 0.2104 61 ASN G OD1 10498 N ND2 . ASN E 46 ? 1.6113 1.6761 1.3462 -0.3287 -0.0871 0.2442 61 ASN G ND2 10505 N N . GLN E 47 ? 1.4684 1.6211 1.2918 -0.2638 0.0090 0.1017 62 GLN G N 10506 C CA . GLN E 47 ? 1.4620 1.6387 1.2904 -0.2537 0.0351 0.0695 62 GLN G CA 10507 C C . GLN E 47 ? 1.4137 1.5851 1.2793 -0.2226 0.0268 0.0505 62 GLN G C 10508 O O . GLN E 47 ? 1.4121 1.5887 1.2750 -0.2097 0.0387 0.0264 62 GLN G O 10509 C CB . GLN E 47 ? 1.4675 1.6765 1.3207 -0.2633 0.0605 0.0636 62 GLN G CB 10510 C CG . GLN E 47 ? 1.5248 1.7461 1.3340 -0.2966 0.0785 0.0762 62 GLN G CG 10511 C CD . GLN E 47 ? 1.5300 1.7894 1.3696 -0.3071 0.1071 0.0682 62 GLN G CD 10512 O OE1 . GLN E 47 ? 1.5605 1.8252 1.3901 -0.3344 0.1118 0.0908 62 GLN G OE1 10513 N NE2 . GLN E 47 ? 1.5034 1.7904 1.3832 -0.2861 0.1255 0.0374 62 GLN G NE2 10522 N N . LEU E 48 ? 1.3801 1.5395 1.2794 -0.2116 0.0070 0.0611 63 LEU G N 10523 C CA . LEU E 48 ? 1.3400 1.4931 1.2683 -0.1858 -0.0029 0.0473 63 LEU G CA 10524 C C . LEU E 48 ? 1.3419 1.4724 1.2442 -0.1798 -0.0170 0.0477 63 LEU G C 10525 O O . LEU E 48 ? 1.3553 1.4699 1.2390 -0.1899 -0.0331 0.0668 63 LEU G O 10526 C CB . LEU E 48 ? 1.3119 1.4599 1.2780 -0.1796 -0.0176 0.0562 63 LEU G CB 10527 C CG . LEU E 48 ? 1.3034 1.4758 1.3048 -0.1827 -0.0067 0.0509 63 LEU G CG 10528 C CD1 . LEU E 48 ? 1.2894 1.4495 1.3180 -0.1835 -0.0226 0.0608 63 LEU G CD1 10529 C CD2 . LEU E 48 ? 1.2822 1.4765 1.3089 -0.1638 0.0025 0.0284 63 LEU G CD2 10541 N N . ARG E 49 ? 1.3314 1.4607 1.2360 -0.1638 -0.0121 0.0278 64 ARG G N 10542 C CA . ARG E 49 ? 1.3365 1.4456 1.2178 -0.1606 -0.0235 0.0257 64 ARG G CA 10543 C C . ARG E 49 ? 1.3073 1.4092 1.2136 -0.1387 -0.0285 0.0138 64 ARG G C 10544 O O . ARG E 49 ? 1.2997 1.4112 1.2261 -0.1257 -0.0169 -0.0013 64 ARG G O 10545 C CB . ARG E 49 ? 1.3775 1.4853 1.2167 -0.1723 -0.0098 0.0130 64 ARG G CB 10546 C CG . ARG E 49 ? 1.3904 1.4773 1.2022 -0.1744 -0.0230 0.0108 64 ARG G CG 10547 C CD . ARG E 49 ? 1.4012 1.4808 1.1941 -0.1899 -0.0454 0.0363 64 ARG G CD 10548 N NE . ARG E 49 ? 1.4474 1.5326 1.1971 -0.2146 -0.0412 0.0457 64 ARG G NE 10549 C CZ . ARG E 49 ? 1.4573 1.5523 1.2075 -0.2265 -0.0388 0.0639 64 ARG G CZ 10550 N NH1 . ARG E 49 ? 1.4231 1.5225 1.2175 -0.2155 -0.0403 0.0720 64 ARG G NH1 10551 N NH2 . ARG E 49 ? 1.5071 1.6063 1.2107 -0.2519 -0.0351 0.0742 64 ARG G NH2 10565 N N . SER E 50 ? 1.2945 1.3810 1.2010 -0.1353 -0.0461 0.0223 65 SER G N 10566 C CA . SER E 50 ? 1.2738 1.3516 1.1966 -0.1189 -0.0515 0.0146 65 SER G CA 10567 C C . SER E 50 ? 1.2924 1.3527 1.1897 -0.1222 -0.0551 0.0088 65 SER G C 10568 O O . SER E 50 ? 1.3016 1.3559 1.1829 -0.1336 -0.0670 0.0193 65 SER G O 10569 C CB . SER E 50 ? 1.2475 1.3242 1.1933 -0.1138 -0.0653 0.0258 65 SER G CB 10570 O OG . SER E 50 ? 1.2539 1.3241 1.1911 -0.1237 -0.0777 0.0399 65 SER G OG 10576 N N . VAL E 51 ? 1.3009 1.3527 1.1981 -0.1124 -0.0461 -0.0074 66 VAL G N 10577 C CA . VAL E 51 ? 1.3268 1.3579 1.1993 -0.1173 -0.0470 -0.0171 66 VAL G CA 10578 C C . VAL E 51 ? 1.3153 1.3300 1.2021 -0.1061 -0.0549 -0.0173 66 VAL G C 10579 O O . VAL E 51 ? 1.2992 1.3163 1.2107 -0.0906 -0.0533 -0.0180 66 VAL G O 10580 C CB . VAL E 51 ? 1.3602 1.3874 1.2178 -0.1170 -0.0277 -0.0388 66 VAL G CB 10581 C CG1 . VAL E 51 ? 1.3948 1.3961 1.2230 -0.1255 -0.0291 -0.0515 66 VAL G CG1 10582 C CG2 . VAL E 51 ? 1.3766 1.4235 1.2170 -0.1308 -0.0162 -0.0383 66 VAL G CG2 10592 N N . GLY E 52 ? 1.3274 1.3270 1.1980 -0.1161 -0.0647 -0.0151 67 GLY G N 10593 C CA . GLY E 52 ? 1.3261 1.3076 1.2048 -0.1107 -0.0707 -0.0148 67 GLY G CA 10594 C C . GLY E 52 ? 1.3647 1.3184 1.2242 -0.1144 -0.0654 -0.0314 67 GLY G C 10595 O O . GLY E 52 ? 1.3911 1.3383 1.2235 -0.1311 -0.0674 -0.0377 67 GLY G O 10599 N N . LEU E 53 ? 1.3730 1.3087 1.2466 -0.0994 -0.0600 -0.0384 68 LEU G N 10600 C CA . LEU E 53 ? 1.4152 1.3179 1.2768 -0.0996 -0.0535 -0.0566 68 LEU G CA 10601 C C . LEU E 53 ? 1.4246 1.2996 1.2910 -0.1007 -0.0638 -0.0486 68 LEU G C 10602 O O . LEU E 53 ? 1.4037 1.2823 1.2897 -0.0906 -0.0699 -0.0331 68 LEU G O 10603 C CB . LEU E 53 ? 1.4277 1.3279 1.3076 -0.0799 -0.0382 -0.0719 68 LEU G CB 10604 C CG . LEU E 53 ? 1.4249 1.3540 1.3014 -0.0807 -0.0236 -0.0816 68 LEU G CG 10605 C CD1 . LEU E 53 ? 1.4337 1.3669 1.3408 -0.0588 -0.0083 -0.0959 68 LEU G CD1 10606 C CD2 . LEU E 53 ? 1.4603 1.3841 1.2957 -0.1019 -0.0167 -0.0966 68 LEU G CD2 10618 N N . ASN E 54 ? 1.4610 1.3084 1.3067 -0.1157 -0.0657 -0.0592 69 ASN G N 10619 C CA . ASN E 54 ? 1.4758 1.2960 1.3240 -0.1226 -0.0753 -0.0507 69 ASN G CA 10620 C C . ASN E 54 ? 1.5008 1.2860 1.3654 -0.1050 -0.0718 -0.0531 69 ASN G C 10621 O O . ASN E 54 ? 1.5211 1.2946 1.3929 -0.0898 -0.0605 -0.0704 69 ASN G O 10622 C CB . ASN E 54 ? 1.5119 1.3132 1.3339 -0.1471 -0.0798 -0.0625 69 ASN G CB 10623 C CG . ASN E 54 ? 1.4965 1.3313 1.3021 -0.1643 -0.0866 -0.0592 69 ASN G CG 10624 O OD1 . ASN E 54 ? 1.4550 1.3237 1.2745 -0.1611 -0.0919 -0.0414 69 ASN G OD1 10625 N ND2 . ASN E 54 ? 1.5354 1.3593 1.3106 -0.1831 -0.0875 -0.0763 69 ASN G ND2 10632 N N . LEU E 55 ? 1.5032 1.2727 1.3756 -0.1075 -0.0814 -0.0347 70 LEU G N 10633 C CA . LEU E 55 ? 1.5329 1.2656 1.4206 -0.0922 -0.0827 -0.0300 70 LEU G CA 10634 C C . LEU E 55 ? 1.5908 1.2725 1.4705 -0.0976 -0.0788 -0.0499 70 LEU G C 10635 O O . LEU E 55 ? 1.6231 1.2727 1.5200 -0.0788 -0.0750 -0.0571 70 LEU G O 10636 C CB . LEU E 55 ? 1.5262 1.2566 1.4174 -0.0980 -0.0940 -0.0018 70 LEU G CB 10637 C CG . LEU E 55 ? 1.4844 1.2532 1.3862 -0.0873 -0.0978 0.0168 70 LEU G CG 10638 C CD1 . LEU E 55 ? 1.4866 1.2544 1.3817 -0.1006 -0.1055 0.0409 70 LEU G CD1 10639 C CD2 . LEU E 55 ? 1.4890 1.2548 1.4118 -0.0609 -0.0982 0.0176 70 LEU G CD2 10651 N N . GLU E 56 ? 1.6074 1.2814 1.4637 -0.1233 -0.0808 -0.0592 71 GLU G N 10652 C CA . GLU E 56 ? 1.6683 1.2910 1.5130 -0.1337 -0.0781 -0.0805 71 GLU G CA 10653 C C . GLU E 56 ? 1.6972 1.3053 1.5435 -0.1165 -0.0619 -0.1120 71 GLU G C 10654 O O . GLU E 56 ? 1.7535 1.3114 1.6018 -0.1135 -0.0563 -0.1318 71 GLU G O 10655 C CB . GLU E 56 ? 1.6788 1.3066 1.4966 -0.1668 -0.0847 -0.0873 71 GLU G CB 10656 C CG . GLU E 56 ? 1.6564 1.3261 1.4539 -0.1748 -0.0815 -0.0994 71 GLU G CG 10657 C CD . GLU E 56 ? 1.6785 1.3499 1.4499 -0.2078 -0.0917 -0.1069 71 GLU G CD 10658 O OE1 . GLU E 56 ? 1.6739 1.3736 1.4229 -0.2178 -0.0920 -0.1162 71 GLU G OE1 10659 O OE2 . GLU E 56 ? 1.7040 1.3492 1.4771 -0.2253 -0.1006 -0.1019 71 GLU G OE2 10666 N N . GLY E 57 ? 1.6620 1.3137 1.5094 -0.1058 -0.0529 -0.1173 72 GLY G N 10667 C CA . GLY E 57 ? 1.6857 1.3345 1.5378 -0.0898 -0.0336 -0.1468 72 GLY G CA 10668 C C . GLY E 57 ? 1.6958 1.3262 1.5907 -0.0572 -0.0294 -0.1447 72 GLY G C 10669 O O . GLY E 57 ? 1.7286 1.3457 1.6380 -0.0407 -0.0122 -0.1720 72 GLY G O 10673 N N . ASN E 58 ? 1.6714 1.3029 1.5872 -0.0483 -0.0452 -0.1123 73 ASN G N 10674 C CA . ASN E 58 ? 1.6820 1.2988 1.6392 -0.0182 -0.0479 -0.1029 73 ASN G CA 10675 C C . ASN E 58 ? 1.7419 1.2923 1.7088 -0.0153 -0.0551 -0.1011 73 ASN G C 10676 O O . ASN E 58 ? 1.7614 1.2911 1.7642 0.0096 -0.0613 -0.0897 73 ASN G O 10677 C CB . ASN E 58 ? 1.6320 1.2854 1.6019 -0.0117 -0.0631 -0.0677 73 ASN G CB 10678 C CG . ASN E 58 ? 1.5780 1.2918 1.5466 -0.0112 -0.0564 -0.0694 73 ASN G CG 10679 O OD1 . ASN E 58 ? 1.5769 1.3070 1.5326 -0.0174 -0.0410 -0.0931 73 ASN G OD1 10680 N ND2 . ASN E 58 ? 1.5384 1.2839 1.5173 -0.0063 -0.0681 -0.0439 73 ASN G ND2 10687 N N . GLY E 59 ? 1.8736 1.3902 1.8101 -0.0417 -0.0562 -0.1107 74 GLY G N 10688 C CA . GLY E 59 ? 1.9304 1.3780 1.8732 -0.0440 -0.0622 -0.1113 74 GLY G CA 10689 C C . GLY E 59 ? 1.9077 1.3408 1.8429 -0.0607 -0.0822 -0.0727 74 GLY G C 10690 O O . GLY E 59 ? 1.9601 1.3348 1.9030 -0.0628 -0.0901 -0.0640 74 GLY G O 10694 N N . VAL E 60 ? 1.7786 1.2638 1.6993 -0.0733 -0.0890 -0.0498 75 VAL G N 10695 C CA . VAL E 60 ? 1.7748 1.2563 1.6857 -0.0920 -0.1035 -0.0152 75 VAL G CA 10696 C C . VAL E 60 ? 1.8121 1.2601 1.7013 -0.1250 -0.1054 -0.0221 75 VAL G C 10697 O O . VAL E 60 ? 1.8139 1.2693 1.6858 -0.1402 -0.0982 -0.0494 75 VAL G O 10698 C CB . VAL E 60 ? 1.7067 1.2544 1.6085 -0.0984 -0.1062 0.0034 75 VAL G CB 10699 C CG1 . VAL E 60 ? 1.7076 1.2552 1.5978 -0.1202 -0.1165 0.0349 75 VAL G CG1 10700 C CG2 . VAL E 60 ? 1.6737 1.2537 1.5967 -0.0694 -0.1066 0.0110 75 VAL G CG2 10710 N N . ALA E 61 ? 1.8460 1.2582 1.7349 -0.1383 -0.1161 0.0038 76 ALA G N 10711 C CA . ALA E 61 ? 1.8830 1.2653 1.7553 -0.1731 -0.1191 0.0012 76 ALA G CA 10712 C C . ALA E 61 ? 1.8320 1.2740 1.6882 -0.1989 -0.1192 0.0049 76 ALA G C 10713 O O . ALA E 61 ? 1.7845 1.2734 1.6424 -0.1975 -0.1211 0.0284 76 ALA G O 10714 C CB . ALA E 61 ? 1.9315 1.2653 1.8082 -0.1827 -0.1299 0.0333 76 ALA G CB 10720 N N . THR E 62 ? 1.8467 1.2864 1.6887 -0.2226 -0.1178 -0.0192 77 THR G N 10721 C CA . THR E 62 ? 1.8028 1.3000 1.6360 -0.2455 -0.1204 -0.0172 77 THR G CA 10722 C C . THR E 62 ? 1.8221 1.3142 1.6562 -0.2797 -0.1278 0.0012 77 THR G C 10723 O O . THR E 62 ? 1.7889 1.3304 1.6245 -0.2994 -0.1310 0.0059 77 THR G O 10724 C CB . THR E 62 ? 1.8082 1.3156 1.6239 -0.2549 -0.1183 -0.0513 77 THR G CB 10725 O OG1 . THR E 62 ? 1.8771 1.3286 1.6812 -0.2765 -0.1208 -0.0717 77 THR G OG1 10726 C CG2 . THR E 62 ? 1.7942 1.3091 1.6081 -0.2245 -0.1074 -0.0710 77 THR G CG2 10734 N N . ASP E 63 ? 1.8789 1.3119 1.7156 -0.2871 -0.1307 0.0127 78 ASP G N 10735 C CA . ASP E 63 ? 1.9048 1.3297 1.7431 -0.3225 -0.1361 0.0320 78 ASP G CA 10736 C C . ASP E 63 ? 1.8540 1.3381 1.6998 -0.3262 -0.1338 0.0628 78 ASP G C 10737 O O . ASP E 63 ? 1.8187 1.3258 1.6662 -0.2999 -0.1303 0.0754 78 ASP G O 10738 C CB . ASP E 63 ? 1.9801 1.3252 1.8195 -0.3274 -0.1397 0.0434 78 ASP G CB 10739 C CG . ASP E 63 ? 1.9799 1.3111 1.8251 -0.3002 -0.1403 0.0725 78 ASP G CG 10740 O OD1 . ASP E 63 ? 1.9685 1.3229 1.8119 -0.3117 -0.1412 0.1059 78 ASP G OD1 10741 O OD2 . ASP E 63 ? 1.9945 1.2940 1.8464 -0.2681 -0.1398 0.0616 78 ASP G OD2 10746 N N . VAL E 64 ? 1.8538 1.3641 1.7058 -0.3599 -0.1350 0.0730 79 VAL G N 10747 C CA . VAL E 64 ? 1.8074 1.3809 1.6696 -0.3660 -0.1291 0.0958 79 VAL G CA 10748 C C . VAL E 64 ? 1.8241 1.3818 1.6789 -0.3602 -0.1248 0.1279 79 VAL G C 10749 O O . VAL E 64 ? 1.7812 1.3827 1.6357 -0.3443 -0.1186 0.1392 79 VAL G O 10750 C CB . VAL E 64 ? 1.8111 1.4168 1.6886 -0.4051 -0.1300 0.0990 79 VAL G CB 10751 C CG1 . VAL E 64 ? 1.7589 1.4384 1.6534 -0.4070 -0.1202 0.1156 79 VAL G CG1 10752 C CG2 . VAL E 64 ? 1.8066 1.4245 1.6879 -0.4155 -0.1393 0.0700 79 VAL G CG2 10762 N N . PRO E 65 ? 1.8918 1.3857 1.7389 -0.3749 -0.1290 0.1436 80 PRO G N 10763 C CA . PRO E 65 ? 1.9136 1.3960 1.7488 -0.3734 -0.1272 0.1792 80 PRO G CA 10764 C C . PRO E 65 ? 1.8982 1.3729 1.7261 -0.3333 -0.1309 0.1840 80 PRO G C 10765 O O . PRO E 65 ? 1.8873 1.3870 1.7038 -0.3285 -0.1284 0.2081 80 PRO G O 10766 C CB . PRO E 65 ? 1.9976 1.4038 1.8275 -0.3973 -0.1341 0.1945 80 PRO G CB 10767 C CG . PRO E 65 ? 2.0207 1.3850 1.8584 -0.3965 -0.1401 0.1608 80 PRO G CG 10768 C CD . PRO E 65 ? 1.9568 1.3866 1.8036 -0.3962 -0.1361 0.1321 80 PRO G CD 10776 N N . SER E 66 ? 1.9005 1.3440 1.7349 -0.3066 -0.1361 0.1602 81 SER G N 10777 C CA . SER E 66 ? 1.8831 1.3261 1.7189 -0.2682 -0.1397 0.1621 81 SER G CA 10778 C C . SER E 66 ? 1.8065 1.3249 1.6437 -0.2540 -0.1325 0.1540 81 SER G C 10779 O O . SER E 66 ? 1.7875 1.3243 1.6215 -0.2330 -0.1346 0.1668 81 SER G O 10780 C CB . SER E 66 ? 1.9065 1.3024 1.7544 -0.2442 -0.1429 0.1346 81 SER G CB 10781 O OG . SER E 66 ? 1.9840 1.3028 1.8340 -0.2542 -0.1497 0.1407 81 SER G OG 10787 N N . ALA E 67 ? 1.7671 1.3274 1.6103 -0.2665 -0.1258 0.1333 82 ALA G N 10788 C CA . ALA E 67 ? 1.6990 1.3257 1.5475 -0.2539 -0.1197 0.1241 82 ALA G CA 10789 C C . ALA E 67 ? 1.6797 1.3495 1.5233 -0.2642 -0.1132 0.1467 82 ALA G C 10790 O O . ALA E 67 ? 1.6449 1.3479 1.4863 -0.2458 -0.1107 0.1494 82 ALA G O 10791 C CB . ALA E 67 ? 1.6717 1.3274 1.5295 -0.2655 -0.1177 0.0997 82 ALA G CB 10797 N N . THR E 68 ? 1.7060 1.3763 1.5478 -0.2955 -0.1093 0.1612 83 THR G N 10798 C CA . THR E 68 ? 1.6952 1.4088 1.5312 -0.3092 -0.0986 0.1798 83 THR G CA 10799 C C . THR E 68 ? 1.7190 1.4156 1.5306 -0.2970 -0.1020 0.2035 83 THR G C 10800 O O . THR E 68 ? 1.6990 1.4373 1.5004 -0.2960 -0.0938 0.2110 83 THR G O 10801 C CB . THR E 68 ? 1.7300 1.4434 1.5693 -0.3481 -0.0923 0.1930 83 THR G CB 10802 O OG1 . THR E 68 ? 1.7156 1.4411 1.5787 -0.3611 -0.0941 0.1719 83 THR G OG1 10803 C CG2 . THR E 68 ? 1.7150 1.4849 1.5523 -0.3626 -0.0757 0.2058 83 THR G CG2 10811 N N . LYS E 69 ? 1.7664 1.4009 1.5693 -0.2878 -0.1152 0.2146 84 LYS G N 10812 C CA . LYS E 69 ? 1.7967 1.4114 1.5787 -0.2754 -0.1243 0.2408 84 LYS G CA 10813 C C . LYS E 69 ? 1.7504 1.3949 1.5370 -0.2420 -0.1280 0.2285 84 LYS G C 10814 O O . LYS E 69 ? 1.7617 1.4128 1.5303 -0.2337 -0.1345 0.2476 84 LYS G O 10815 C CB . LYS E 69 ? 1.8639 1.4014 1.6448 -0.2720 -0.1397 0.2566 84 LYS G CB 10816 C CG . LYS E 69 ? 1.9264 1.4270 1.6953 -0.3085 -0.1387 0.2803 84 LYS G CG 10817 C CD . LYS E 69 ? 1.9920 1.4091 1.7693 -0.3041 -0.1531 0.2865 84 LYS G CD 10818 C CE . LYS E 69 ? 2.0210 1.4032 1.7966 -0.2727 -0.1708 0.3055 84 LYS G CE 10819 N NZ . LYS E 69 ? 2.0458 1.4432 1.7896 -0.2825 -0.1766 0.3456 84 LYS G NZ 10833 N N . ARG E 70 ? 1.7027 1.3658 1.5113 -0.2255 -0.1246 0.1976 85 ARG G N 10834 C CA . ARG E 70 ? 1.6584 1.3511 1.4748 -0.1965 -0.1266 0.1843 85 ARG G CA 10835 C C . ARG E 70 ? 1.6091 1.3651 1.4231 -0.2010 -0.1149 0.1773 85 ARG G C 10836 O O . ARG E 70 ? 1.5760 1.3593 1.3933 -0.1816 -0.1160 0.1691 85 ARG G O 10837 C CB . ARG E 70 ? 1.6369 1.3192 1.4753 -0.1782 -0.1269 0.1556 85 ARG G CB 10838 C CG . ARG E 70 ? 1.6815 1.3060 1.5284 -0.1613 -0.1373 0.1563 85 ARG G CG 10839 C CD . ARG E 70 ? 1.6581 1.2835 1.5240 -0.1403 -0.1335 0.1250 85 ARG G CD 10840 N NE . ARG E 70 ? 1.6845 1.2755 1.5524 -0.1526 -0.1298 0.1057 85 ARG G NE 10841 C CZ . ARG E 70 ? 1.6638 1.2772 1.5269 -0.1728 -0.1232 0.0905 85 ARG G CZ 10842 N NH1 . ARG E 70 ? 1.6960 1.2755 1.5577 -0.1856 -0.1224 0.0725 85 ARG G NH1 10843 N NH2 . ARG E 70 ? 1.6150 1.2841 1.4765 -0.1805 -0.1185 0.0929 85 ARG G NH2 10857 N N . TRP E 71 ? 1.6075 1.3866 1.4195 -0.2268 -0.1031 0.1794 86 TRP G N 10858 C CA . TRP E 71 ? 1.5669 1.4046 1.3828 -0.2311 -0.0895 0.1706 86 TRP G CA 10859 C C . TRP E 71 ? 1.5996 1.4498 1.3896 -0.2520 -0.0811 0.1920 86 TRP G C 10860 O O . TRP E 71 ? 1.6502 1.4683 1.4243 -0.2715 -0.0834 0.2137 86 TRP G O 10861 C CB . TRP E 71 ? 1.5364 1.4013 1.3793 -0.2421 -0.0810 0.1526 86 TRP G CB 10862 C CG . TRP E 71 ? 1.5213 1.3671 1.3801 -0.2300 -0.0899 0.1346 86 TRP G CG 10863 C CD1 . TRP E 71 ? 1.5117 1.3393 1.3701 -0.2051 -0.0980 0.1251 86 TRP G CD1 10864 C CD2 . TRP E 71 ? 1.5192 1.3652 1.3947 -0.2445 -0.0908 0.1230 86 TRP G CD2 10865 N NE1 . TRP E 71 ? 1.5062 1.3215 1.3755 -0.2038 -0.1015 0.1073 86 TRP G NE1 10866 C CE2 . TRP E 71 ? 1.5118 1.3370 1.3895 -0.2282 -0.0990 0.1060 86 TRP G CE2 10867 C CE3 . TRP E 71 ? 1.5256 1.3905 1.4151 -0.2712 -0.0859 0.1250 86 TRP G CE3 10868 C CZ2 . TRP E 71 ? 1.5144 1.3346 1.4006 -0.2390 -0.1034 0.0910 86 TRP G CZ2 10869 C CZ3 . TRP E 71 ? 1.5250 1.3863 1.4286 -0.2810 -0.0929 0.1113 86 TRP G CZ3 10870 C CH2 . TRP E 71 ? 1.5212 1.3591 1.4196 -0.2656 -0.1022 0.0945 86 TRP G CH2 10881 N N . GLY E 72 ? 1.5765 1.4716 1.3601 -0.2496 -0.0704 0.1856 87 GLY G N 10882 C CA . GLY E 72 ? 1.6115 1.5235 1.3644 -0.2706 -0.0592 0.2023 87 GLY G CA 10883 C C . GLY E 72 ? 1.5798 1.5486 1.3378 -0.2705 -0.0403 0.1831 87 GLY G C 10884 O O . GLY E 72 ? 1.5324 1.5219 1.3141 -0.2499 -0.0407 0.1607 87 GLY G O 10888 N N . PHE E 73 ? 1.6113 1.6037 1.3468 -0.2947 -0.0226 0.1916 88 PHE G N 10889 C CA . PHE E 73 ? 1.5914 1.6372 1.3321 -0.2965 -0.0002 0.1706 88 PHE G CA 10890 C C . PHE E 73 ? 1.6148 1.6663 1.3113 -0.2930 -0.0022 0.1727 88 PHE G C 10891 O O . PHE E 73 ? 1.6623 1.6841 1.3162 -0.3004 -0.0166 0.1988 88 PHE G O 10892 C CB . PHE E 73 ? 1.6140 1.6906 1.3600 -0.3263 0.0257 0.1730 88 PHE G CB 10893 C CG . PHE E 73 ? 1.5794 1.6726 1.3810 -0.3285 0.0311 0.1612 88 PHE G CG 10894 C CD1 . PHE E 73 ? 1.5908 1.6476 1.4022 -0.3372 0.0166 0.1758 88 PHE G CD1 10895 C CD2 . PHE E 73 ? 1.5405 1.6848 1.3859 -0.3222 0.0491 0.1354 88 PHE G CD2 10896 C CE1 . PHE E 73 ? 1.5635 1.6379 1.4232 -0.3420 0.0185 0.1650 88 PHE G CE1 10897 C CE2 . PHE E 73 ? 1.5119 1.6748 1.4105 -0.3245 0.0499 0.1275 88 PHE G CE2 10898 C CZ . PHE E 73 ? 1.5234 1.6528 1.4269 -0.3357 0.0338 0.1424 88 PHE G CZ 10908 N N . ARG E 74 ? 1.5855 1.6742 1.2933 -0.2822 0.0105 0.1454 89 ARG G N 10909 C CA . ARG E 74 ? 1.6087 1.7078 1.2751 -0.2814 0.0100 0.1410 89 ARG G CA 10910 C C . ARG E 74 ? 1.5828 1.7264 1.2703 -0.2763 0.0338 0.1057 89 ARG G C 10911 O O . ARG E 74 ? 1.5358 1.6951 1.2769 -0.2632 0.0412 0.0865 89 ARG G O 10912 C CB . ARG E 74 ? 1.5971 1.6675 1.2572 -0.2584 -0.0201 0.1472 89 ARG G CB 10913 C CG . ARG E 74 ? 1.6355 1.7101 1.2451 -0.2625 -0.0291 0.1523 89 ARG G CG 10914 C CD . ARG E 74 ? 1.5976 1.6788 1.2253 -0.2380 -0.0420 0.1318 89 ARG G CD 10915 N NE . ARG E 74 ? 1.6349 1.7097 1.2201 -0.2390 -0.0635 0.1452 89 ARG G NE 10916 C CZ . ARG E 74 ? 1.6708 1.7688 1.2127 -0.2539 -0.0568 0.1362 89 ARG G CZ 10917 N NH1 . ARG E 74 ? 1.6748 1.8030 1.2118 -0.2676 -0.0254 0.1113 89 ARG G NH1 10918 N NH2 . ARG E 74 ? 1.7066 1.7989 1.2111 -0.2553 -0.0818 0.1510 89 ARG G NH2 10932 N N . SER E 75 ? 1.6191 1.7814 1.2639 -0.2871 0.0447 0.0973 90 SER G N 10933 C CA . SER E 75 ? 1.6054 1.8055 1.2670 -0.2826 0.0689 0.0604 90 SER G CA 10934 C C . SER E 75 ? 1.6167 1.8138 1.2456 -0.2744 0.0567 0.0479 90 SER G C 10935 O O . SER E 75 ? 1.6452 1.8192 1.2309 -0.2776 0.0322 0.0706 90 SER G O 10936 C CB . SER E 75 ? 1.6477 1.8825 1.2911 -0.3095 0.1043 0.0527 90 SER G CB 10937 O OG . SER E 75 ? 1.6327 1.8782 1.3178 -0.3173 0.1171 0.0601 90 SER G OG 10943 N N . GLY E 76 ? 1.5972 1.8174 1.2506 -0.2639 0.0725 0.0119 91 GLY G N 10944 C CA . GLY E 76 ? 1.6083 1.8271 1.2359 -0.2580 0.0622 -0.0050 91 GLY G CA 10945 C C . GLY E 76 ? 1.5587 1.7557 1.2212 -0.2320 0.0345 -0.0037 91 GLY G C 10946 O O . GLY E 76 ? 1.5658 1.7580 1.2094 -0.2274 0.0189 -0.0111 91 GLY G O 10950 N N . VAL E 77 ? 1.5122 1.6982 1.2243 -0.2174 0.0286 0.0054 92 VAL G N 10951 C CA . VAL E 77 ? 1.4671 1.6344 1.2127 -0.1947 0.0060 0.0070 92 VAL G CA 10952 C C . VAL E 77 ? 1.4205 1.5965 1.2279 -0.1803 0.0166 -0.0089 92 VAL G C 10953 O O . VAL E 77 ? 1.4043 1.5782 1.2362 -0.1808 0.0185 0.0029 92 VAL G O 10954 C CB . VAL E 77 ? 1.4654 1.6037 1.2027 -0.1913 -0.0183 0.0392 92 VAL G CB 10955 C CG1 . VAL E 77 ? 1.4203 1.5438 1.1948 -0.1689 -0.0360 0.0376 92 VAL G CG1 10956 C CG2 . VAL E 77 ? 1.5142 1.6425 1.1960 -0.2027 -0.0342 0.0589 92 VAL G CG2 10966 N N . PRO E 78 ? 1.4036 1.5882 1.2366 -0.1688 0.0219 -0.0348 93 PRO G N 10967 C CA . PRO E 78 ? 1.3651 1.5563 1.2581 -0.1545 0.0285 -0.0463 93 PRO G CA 10968 C C . PRO E 78 ? 1.3292 1.5013 1.2458 -0.1433 0.0080 -0.0266 93 PRO G C 10969 O O . PRO E 78 ? 1.3278 1.4801 1.2226 -0.1404 -0.0112 -0.0126 93 PRO G O 10970 C CB . PRO E 78 ? 1.3624 1.5549 1.2696 -0.1446 0.0310 -0.0727 93 PRO G CB 10971 C CG . PRO E 78 ? 1.4075 1.6063 1.2630 -0.1593 0.0379 -0.0843 93 PRO G CG 10972 C CD . PRO E 78 ? 1.4264 1.6149 1.2344 -0.1708 0.0221 -0.0550 93 PRO G CD 10980 N N . PRO E 79 ? 1.3041 1.4839 1.2656 -0.1375 0.0119 -0.0264 94 PRO G N 10981 C CA . PRO E 79 ? 1.2770 1.4393 1.2547 -0.1298 -0.0068 -0.0102 94 PRO G CA 10982 C C . PRO E 79 ? 1.2544 1.4061 1.2500 -0.1149 -0.0188 -0.0165 94 PRO G C 10983 O O . PRO E 79 ? 1.2517 1.4123 1.2704 -0.1084 -0.0112 -0.0338 94 PRO G O 10984 C CB . PRO E 79 ? 1.2650 1.4448 1.2830 -0.1321 0.0005 -0.0085 94 PRO G CB 10985 C CG . PRO E 79 ? 1.2818 1.4912 1.3142 -0.1374 0.0253 -0.0262 94 PRO G CG 10986 C CD . PRO E 79 ? 1.3013 1.5079 1.3047 -0.1363 0.0321 -0.0426 94 PRO G CD 10994 N N . LYS E 80 ? 1.2426 1.3747 1.2292 -0.1104 -0.0358 -0.0033 95 LYS G N 10995 C CA . LYS E 80 ? 1.2245 1.3478 1.2254 -0.0996 -0.0461 -0.0066 95 LYS G CA 10996 C C . LYS E 80 ? 1.2081 1.3206 1.2205 -0.0966 -0.0572 0.0060 95 LYS G C 10997 O O . LYS E 80 ? 1.2138 1.3177 1.2122 -0.1019 -0.0609 0.0170 95 LYS G O 10998 C CB . LYS E 80 ? 1.2336 1.3487 1.2074 -0.0984 -0.0540 -0.0073 95 LYS G CB 10999 C CG . LYS E 80 ? 1.2564 1.3821 1.2120 -0.1041 -0.0457 -0.0216 95 LYS G CG 11000 C CD . LYS E 80 ? 1.2524 1.3845 1.2355 -0.0996 -0.0375 -0.0421 95 LYS G CD 11001 C CE . LYS E 80 ? 1.2826 1.4245 1.2440 -0.1075 -0.0266 -0.0616 95 LYS G CE 11002 N NZ . LYS E 80 ? 1.3002 1.4393 1.2235 -0.1136 -0.0395 -0.0575 95 LYS G NZ 11016 N N . VAL E 81 ? 1.1937 1.3046 1.2292 -0.0897 -0.0625 0.0041 96 VAL G N 11017 C CA . VAL E 81 ? 1.1844 1.2880 1.2277 -0.0896 -0.0725 0.0150 96 VAL G CA 11018 C C . VAL E 81 ? 1.1779 1.2727 1.2224 -0.0847 -0.0796 0.0160 96 VAL G C 11019 O O . VAL E 81 ? 1.1762 1.2730 1.2352 -0.0808 -0.0777 0.0087 96 VAL G O 11020 C CB . VAL E 81 ? 1.1798 1.2963 1.2563 -0.0902 -0.0730 0.0176 96 VAL G CB 11021 C CG1 . VAL E 81 ? 1.1774 1.2871 1.2546 -0.0933 -0.0864 0.0300 96 VAL G CG1 11022 C CG2 . VAL E 81 ? 1.1868 1.3177 1.2674 -0.0972 -0.0636 0.0164 96 VAL G CG2 11032 N N . VAL E 82 ? 1.1785 1.2632 1.2082 -0.0866 -0.0861 0.0236 97 VAL G N 11033 C CA . VAL E 82 ? 1.1762 1.2559 1.2060 -0.0854 -0.0903 0.0260 97 VAL G CA 11034 C C . VAL E 82 ? 1.1810 1.2572 1.2094 -0.0912 -0.0974 0.0357 97 VAL G C 11035 O O . VAL E 82 ? 1.1861 1.2618 1.2092 -0.0962 -0.1002 0.0392 97 VAL G O 11036 C CB . VAL E 82 ? 1.1791 1.2537 1.1906 -0.0828 -0.0891 0.0233 97 VAL G CB 11037 C CG1 . VAL E 82 ? 1.1781 1.2589 1.1908 -0.0788 -0.0870 0.0158 97 VAL G CG1 11038 C CG2 . VAL E 82 ? 1.1890 1.2534 1.1815 -0.0841 -0.0894 0.0257 97 VAL G CG2 11048 N N . ASN E 83 ? 1.1839 1.2579 1.2145 -0.0931 -0.1009 0.0408 98 ASN G N 11049 C CA . ASN E 83 ? 1.1965 1.2675 1.2172 -0.1016 -0.1089 0.0517 98 ASN G CA 11050 C C . ASN E 83 ? 1.2079 1.2730 1.1997 -0.1062 -0.1042 0.0487 98 ASN G C 11051 O O . ASN E 83 ? 1.2047 1.2712 1.1960 -0.1028 -0.0969 0.0432 98 ASN G O 11052 C CB . ASN E 83 ? 1.2012 1.2727 1.2420 -0.1029 -0.1166 0.0629 98 ASN G CB 11053 C CG . ASN E 83 ? 1.2218 1.2891 1.2412 -0.1145 -0.1236 0.0758 98 ASN G CG 11054 O OD1 . ASN E 83 ? 1.2289 1.2934 1.2368 -0.1186 -0.1182 0.0765 98 ASN G OD1 11055 N ND2 . ASN E 83 ? 1.2351 1.3046 1.2483 -0.1220 -0.1359 0.0863 98 ASN G ND2 11062 N N . TYR E 84 ? 1.2242 1.2841 1.1942 -0.1147 -0.1078 0.0502 99 TYR G N 11063 C CA . TYR E 84 ? 1.2430 1.2971 1.1847 -0.1203 -0.1009 0.0442 99 TYR G CA 11064 C C . TYR E 84 ? 1.2685 1.3221 1.1884 -0.1357 -0.1096 0.0539 99 TYR G C 11065 O O . TYR E 84 ? 1.2743 1.3291 1.1959 -0.1421 -0.1228 0.0620 99 TYR G O 11066 C CB . TYR E 84 ? 1.2495 1.2923 1.1785 -0.1165 -0.0946 0.0313 99 TYR G CB 11067 C CG . TYR E 84 ? 1.2613 1.2960 1.1810 -0.1248 -0.1027 0.0323 99 TYR G CG 11068 C CD1 . TYR E 84 ? 1.2472 1.2847 1.1857 -0.1219 -0.1070 0.0360 99 TYR G CD1 11069 C CD2 . TYR E 84 ? 1.2909 1.3164 1.1820 -0.1377 -0.1049 0.0279 99 TYR G CD2 11070 C CE1 . TYR E 84 ? 1.2590 1.2923 1.1931 -0.1319 -0.1140 0.0373 99 TYR G CE1 11071 C CE2 . TYR E 84 ? 1.3046 1.3233 1.1885 -0.1481 -0.1139 0.0279 99 TYR G CE2 11072 C CZ . TYR E 84 ? 1.2870 1.3104 1.1951 -0.1452 -0.1187 0.0335 99 TYR G CZ 11073 O OH . TYR E 84 ? 1.3015 1.3214 1.2066 -0.1579 -0.1273 0.0340 99 TYR G OH 11083 N N . GLU E 85 ? 1.2867 1.3416 1.1865 -0.1431 -0.1025 0.0537 100 GLU G N 11084 C CA . GLU E 85 ? 1.3167 1.3730 1.1918 -0.1603 -0.1116 0.0674 100 GLU G CA 11085 C C . GLU E 85 ? 1.3501 1.4000 1.1852 -0.1742 -0.1127 0.0591 100 GLU G C 11086 O O . GLU E 85 ? 1.3768 1.4282 1.1909 -0.1900 -0.1278 0.0722 100 GLU G O 11087 C CB . GLU E 85 ? 1.3282 1.3900 1.1954 -0.1663 -0.1013 0.0719 100 GLU G CB 11088 C CG . GLU E 85 ? 1.3046 1.3696 1.2089 -0.1577 -0.1034 0.0816 100 GLU G CG 11089 C CD . GLU E 85 ? 1.3189 1.3896 1.2173 -0.1670 -0.0928 0.0867 100 GLU G CD 11090 O OE1 . GLU E 85 ? 1.3112 1.3802 1.2353 -0.1657 -0.0973 0.0980 100 GLU G OE1 11091 O OE2 . GLU E 85 ? 1.3414 1.4181 1.2105 -0.1765 -0.0786 0.0782 100 GLU G OE2 11098 N N . ALA E 86 ? 1.3537 1.3950 1.1787 -0.1687 -0.0981 0.0373 101 ALA G N 11099 C CA . ALA E 86 ? 1.3916 1.4218 1.1782 -0.1819 -0.0960 0.0234 101 ALA G CA 11100 C C . ALA E 86 ? 1.3857 1.3995 1.1814 -0.1713 -0.0900 0.0056 101 ALA G C 11101 O O . ALA E 86 ? 1.3605 1.3727 1.1830 -0.1534 -0.0807 0.0001 101 ALA G O 11102 C CB . ALA E 86 ? 1.4252 1.4581 1.1786 -0.1914 -0.0782 0.0120 101 ALA G CB 11108 N N . GLY E 87 ? 1.4139 1.4144 1.1865 -0.1842 -0.0974 -0.0021 102 GLY G N 11109 C CA . GLY E 87 ? 1.4167 1.3961 1.1964 -0.1778 -0.0940 -0.0164 102 GLY G CA 11110 C C . GLY E 87 ? 1.4673 1.4252 1.2088 -0.1927 -0.0897 -0.0378 102 GLY G C 11111 O O . GLY E 87 ? 1.5021 1.4646 1.2063 -0.2106 -0.0906 -0.0417 102 GLY G O 11115 N N . GLU E 88 ? 1.4770 1.4091 1.2257 -0.1869 -0.0854 -0.0515 103 GLU G N 11116 C CA . GLU E 88 ? 1.5299 1.4336 1.2468 -0.1987 -0.0788 -0.0770 103 GLU G CA 11117 C C . GLU E 88 ? 1.5488 1.4407 1.2563 -0.2188 -0.0976 -0.0745 103 GLU G C 11118 O O . GLU E 88 ? 1.5188 1.4161 1.2557 -0.2161 -0.1095 -0.0573 103 GLU G O 11119 C CB . GLU E 88 ? 1.5379 1.4147 1.2727 -0.1781 -0.0610 -0.0953 103 GLU G CB 11120 C CG . GLU E 88 ? 1.5981 1.4394 1.3056 -0.1866 -0.0505 -0.1264 103 GLU G CG 11121 C CD . GLU E 88 ? 1.6078 1.4202 1.3429 -0.1625 -0.0355 -0.1413 103 GLU G CD 11122 O OE1 . GLU E 88 ? 1.6604 1.4401 1.3801 -0.1647 -0.0233 -0.1703 103 GLU G OE1 11123 O OE2 . GLU E 88 ? 1.5672 1.3886 1.3400 -0.1414 -0.0368 -0.1244 103 GLU G OE2 11130 N N . TRP E 89 ? 1.6023 1.4801 1.2682 -0.2409 -0.0994 -0.0931 104 TRP G N 11131 C CA . TRP E 89 ? 1.6290 1.4936 1.2849 -0.2631 -0.1172 -0.0951 104 TRP G CA 11132 C C . TRP E 89 ? 1.6322 1.4618 1.3122 -0.2538 -0.1114 -0.1035 104 TRP G C 11133 O O . TRP E 89 ? 1.6553 1.4540 1.3334 -0.2405 -0.0929 -0.1247 104 TRP G O 11134 C CB . TRP E 89 ? 1.6954 1.5481 1.2958 -0.2902 -0.1188 -0.1183 104 TRP G CB 11135 C CG . TRP E 89 ? 1.7034 1.5899 1.2737 -0.3073 -0.1323 -0.1036 104 TRP G CG 11136 C CD1 . TRP E 89 ? 1.6809 1.5927 1.2505 -0.2974 -0.1255 -0.0895 104 TRP G CD1 11137 C CD2 . TRP E 89 ? 1.7423 1.6398 1.2785 -0.3393 -0.1575 -0.0992 104 TRP G CD2 11138 N NE1 . TRP E 89 ? 1.7052 1.6400 1.2411 -0.3206 -0.1448 -0.0743 104 TRP G NE1 11139 C CE2 . TRP E 89 ? 1.7429 1.6711 1.2577 -0.3461 -0.1658 -0.0796 104 TRP G CE2 11140 C CE3 . TRP E 89 ? 1.7799 1.6646 1.3025 -0.3644 -0.1756 -0.1086 104 TRP G CE3 11141 C CZ2 . TRP E 89 ? 1.7809 1.7278 1.2603 -0.3756 -0.1934 -0.0671 104 TRP G CZ2 11142 C CZ3 . TRP E 89 ? 1.8151 1.7217 1.3041 -0.3944 -0.2028 -0.0988 104 TRP G CZ3 11143 C CH2 . TRP E 89 ? 1.8158 1.7535 1.2832 -0.3991 -0.2124 -0.0772 104 TRP G CH2 11154 N N . ALA E 90 ? 1.6129 1.4479 1.3178 -0.2612 -0.1273 -0.0859 105 ALA G N 11155 C CA . ALA E 90 ? 1.6167 1.4201 1.3444 -0.2553 -0.1236 -0.0866 105 ALA G CA 11156 C C . ALA E 90 ? 1.6692 1.4432 1.3790 -0.2827 -0.1332 -0.1011 105 ALA G C 11157 O O . ALA E 90 ? 1.6788 1.4738 1.3783 -0.3075 -0.1514 -0.0962 105 ALA G O 11158 C CB . ALA E 90 ? 1.5637 1.3932 1.3316 -0.2463 -0.1302 -0.0580 105 ALA G CB 11164 N N . GLU E 91 ? 1.7068 1.4312 1.4154 -0.2783 -0.1224 -0.1185 106 GLU G N 11165 C CA . GLU E 91 ? 1.7610 1.4489 1.4570 -0.3044 -0.1305 -0.1327 106 GLU G CA 11166 C C . GLU E 91 ? 1.7383 1.4347 1.4669 -0.3146 -0.1430 -0.1067 106 GLU G C 11167 O O . GLU E 91 ? 1.7613 1.4605 1.4866 -0.3441 -0.1582 -0.1066 106 GLU G O 11168 C CB . GLU E 91 ? 1.8145 1.4408 1.5029 -0.2943 -0.1139 -0.1602 106 GLU G CB 11169 C CG . GLU E 91 ? 1.8559 1.4706 1.5079 -0.2925 -0.0991 -0.1949 106 GLU G CG 11170 C CD . GLU E 91 ? 1.9117 1.5207 1.5191 -0.3291 -0.1098 -0.2174 106 GLU G CD 11171 O OE1 . GLU E 91 ? 1.9647 1.5297 1.5655 -0.3483 -0.1146 -0.2336 106 GLU G OE1 11172 O OE2 . GLU E 91 ? 1.9071 1.5546 1.4846 -0.3406 -0.1150 -0.2178 106 GLU G OE2 11179 N N . ASN E 92 ? 1.6964 1.3998 1.4559 -0.2917 -0.1360 -0.0852 107 ASN G N 11180 C CA . ASN E 92 ? 1.6781 1.3901 1.4664 -0.3001 -0.1424 -0.0606 107 ASN G CA 11181 C C . ASN E 92 ? 1.6124 1.3765 1.4272 -0.2844 -0.1419 -0.0352 107 ASN G C 11182 O O . ASN E 92 ? 1.5851 1.3533 1.4051 -0.2578 -0.1317 -0.0309 107 ASN G O 11183 C CB . ASN E 92 ? 1.7095 1.3677 1.5053 -0.2923 -0.1342 -0.0587 107 ASN G CB 11184 C CG . ASN E 92 ? 1.7797 1.3776 1.5533 -0.3020 -0.1316 -0.0876 107 ASN G CG 11185 O OD1 . ASN E 92 ? 1.7984 1.3745 1.5584 -0.2839 -0.1204 -0.1096 107 ASN G OD1 11186 N ND2 . ASN E 92 ? 1.8224 1.3932 1.5944 -0.3315 -0.1405 -0.0895 107 ASN G ND2 11193 N N . CYS E 93 ? 1.5904 1.3951 1.4248 -0.3014 -0.1529 -0.0204 108 CYS G N 11194 C CA . CYS E 93 ? 1.5353 1.3870 1.3998 -0.2887 -0.1507 0.0011 108 CYS G CA 11195 C C . CYS E 93 ? 1.5354 1.3951 1.4251 -0.3037 -0.1500 0.0172 108 CYS G C 11196 O O . CYS E 93 ? 1.5773 1.4057 1.4613 -0.3249 -0.1528 0.0138 108 CYS G O 11197 C CB . CYS E 93 ? 1.5074 1.4082 1.3810 -0.2914 -0.1624 0.0048 108 CYS G CB 11198 S SG . CYS E 93 ? 1.5037 1.4035 1.3476 -0.2745 -0.1604 -0.0075 108 CYS G SG 11203 N N . TYR E 94 ? 1.4930 1.3940 1.4101 -0.2943 -0.1446 0.0333 109 TYR G N 11204 C CA . TYR E 94 ? 1.4933 1.4087 1.4337 -0.3083 -0.1390 0.0484 109 TYR G CA 11205 C C . TYR E 94 ? 1.4513 1.4299 1.4300 -0.3072 -0.1388 0.0577 109 TYR G C 11206 O O . TYR E 94 ? 1.4164 1.4194 1.4025 -0.2864 -0.1380 0.0571 109 TYR G O 11207 C CB . TYR E 94 ? 1.4990 1.3869 1.4283 -0.2950 -0.1253 0.0583 109 TYR G CB 11208 C CG . TYR E 94 ? 1.5424 1.3667 1.4429 -0.2911 -0.1259 0.0506 109 TYR G CG 11209 C CD1 . TYR E 94 ? 1.5926 1.3756 1.4865 -0.3130 -0.1280 0.0533 109 TYR G CD1 11210 C CD2 . TYR E 94 ? 1.5364 1.3418 1.4210 -0.2655 -0.1239 0.0399 109 TYR G CD2 11211 C CE1 . TYR E 94 ? 1.6374 1.3580 1.5107 -0.3069 -0.1286 0.0451 109 TYR G CE1 11212 C CE2 . TYR E 94 ? 1.5780 1.3275 1.4447 -0.2588 -0.1230 0.0308 109 TYR G CE2 11213 C CZ . TYR E 94 ? 1.6293 1.3346 1.4910 -0.2783 -0.1257 0.0331 109 TYR G CZ 11214 O OH . TYR E 94 ? 1.6757 1.3211 1.5251 -0.2694 -0.1249 0.0229 109 TYR G OH 11224 N N . ASN E 95 ? 1.4579 1.4626 1.4650 -0.3299 -0.1389 0.0656 110 ASN G N 11225 C CA . ASN E 95 ? 1.4228 1.4901 1.4763 -0.3287 -0.1361 0.0729 110 ASN G CA 11226 C C . ASN E 95 ? 1.4322 1.5155 1.5056 -0.3451 -0.1200 0.0837 110 ASN G C 11227 O O . ASN E 95 ? 1.4622 1.5421 1.5437 -0.3736 -0.1238 0.0868 110 ASN G O 11228 C CB . ASN E 95 ? 1.4216 1.5224 1.5013 -0.3426 -0.1571 0.0704 110 ASN G CB 11229 C CG . ASN E 95 ? 1.3840 1.5495 1.5194 -0.3337 -0.1565 0.0774 110 ASN G CG 11230 O OD1 . ASN E 95 ? 1.3716 1.5663 1.5379 -0.3341 -0.1388 0.0828 110 ASN G OD1 11231 N ND2 . ASN E 95 ? 1.3705 1.5581 1.5191 -0.3257 -0.1755 0.0773 110 ASN G ND2 11238 N N . LEU E 96 ? 1.4107 1.5121 1.4900 -0.3294 -0.1015 0.0886 111 LEU G N 11239 C CA . LEU E 96 ? 1.4264 1.5402 1.5130 -0.3452 -0.0822 0.0990 111 LEU G CA 11240 C C . LEU E 96 ? 1.4030 1.5862 1.5458 -0.3504 -0.0712 0.0992 111 LEU G C 11241 O O . LEU E 96 ? 1.3675 1.5853 1.5373 -0.3285 -0.0696 0.0925 111 LEU G O 11242 C CB . LEU E 96 ? 1.4286 1.5185 1.4801 -0.3286 -0.0676 0.1036 111 LEU G CB 11243 C CG . LEU E 96 ? 1.4478 1.4747 1.4529 -0.3163 -0.0773 0.1033 111 LEU G CG 11244 C CD1 . LEU E 96 ? 1.4595 1.4685 1.4348 -0.3068 -0.0651 0.1134 111 LEU G CD1 11245 C CD2 . LEU E 96 ? 1.4911 1.4721 1.4809 -0.3374 -0.0890 0.1048 111 LEU G CD2 11257 N N . GLU E 97 ? 1.4266 1.6292 1.5903 -0.3799 -0.0631 0.1066 112 GLU G N 11258 C CA . GLU E 97 ? 1.4114 1.6826 1.6313 -0.3869 -0.0457 0.1065 112 GLU G CA 11259 C C . GLU E 97 ? 1.4472 1.7179 1.6546 -0.4135 -0.0223 0.1178 112 GLU G C 11260 O O . GLU E 97 ? 1.4765 1.7480 1.6957 -0.4454 -0.0251 0.1256 112 GLU G O 11261 C CB . GLU E 97 ? 1.4026 1.7175 1.6796 -0.4004 -0.0634 0.1044 112 GLU G CB 11262 C CG . GLU E 97 ? 1.3875 1.7797 1.7355 -0.4064 -0.0453 0.1033 112 GLU G CG 11263 C CD . GLU E 97 ? 1.3487 1.7772 1.7290 -0.3719 -0.0354 0.0932 112 GLU G CD 11264 O OE1 . GLU E 97 ? 1.3288 1.7324 1.6904 -0.3464 -0.0522 0.0891 112 GLU G OE1 11265 O OE2 . GLU E 97 ? 1.3421 1.8232 1.7669 -0.3712 -0.0094 0.0884 112 GLU G OE2 11272 N N . ILE E 98 ? 1.4495 1.7193 1.6309 -0.4030 0.0001 0.1193 113 ILE G N 11273 C CA . ILE E 98 ? 1.4926 1.7541 1.6468 -0.4292 0.0215 0.1337 113 ILE G CA 11274 C C . ILE E 98 ? 1.4872 1.8054 1.6605 -0.4282 0.0546 0.1280 113 ILE G C 11275 O O . ILE E 98 ? 1.4531 1.7981 1.6432 -0.4002 0.0612 0.1123 113 ILE G O 11276 C CB . ILE E 98 ? 1.5237 1.7123 1.6064 -0.4245 0.0147 0.1459 113 ILE G CB 11277 C CG1 . ILE E 98 ? 1.4996 1.6851 1.5567 -0.3916 0.0196 0.1377 113 ILE G CG1 11278 C CG2 . ILE E 98 ? 1.5331 1.6649 1.5995 -0.4232 -0.0142 0.1463 113 ILE G CG2 11279 C CD1 . ILE E 98 ? 1.5333 1.6589 1.5265 -0.3878 0.0143 0.1522 113 ILE G CD1 11291 N N . LYS E 99 ? 1.5268 1.8611 1.6962 -0.4610 0.0764 0.1402 114 LYS G N 11292 C CA . LYS E 99 ? 1.5326 1.9258 1.7200 -0.4674 0.1130 0.1333 114 LYS G CA 11293 C C . LYS E 99 ? 1.5907 1.9566 1.7135 -0.4934 0.1315 0.1529 114 LYS G C 11294 O O . LYS E 99 ? 1.6211 1.9197 1.6882 -0.4992 0.1132 0.1719 114 LYS G O 11295 C CB . LYS E 99 ? 1.5237 1.9883 1.7906 -0.4864 0.1259 0.1270 114 LYS G CB 11296 C CG . LYS E 99 ? 1.4745 1.9662 1.8072 -0.4647 0.1017 0.1135 114 LYS G CG 11297 C CD . LYS E 99 ? 1.4730 2.0309 1.8850 -0.4883 0.1071 0.1127 114 LYS G CD 11298 C CE . LYS E 99 ? 1.4307 2.0136 1.9045 -0.4681 0.0769 0.1038 114 LYS G CE 11299 N NZ . LYS E 99 ? 1.4310 2.0807 1.9863 -0.4921 0.0766 0.1050 114 LYS G NZ 11313 N N . LYS E 100 ? 1.8804 2.2990 2.0111 -0.5089 0.1681 0.1484 115 LYS G N 11314 C CA . LYS E 100 ? 1.9524 2.3541 2.0222 -0.5411 0.1882 0.1701 115 LYS G CA 11315 C C . LYS E 100 ? 1.9262 2.3819 2.0369 -0.5815 0.2155 0.1761 115 LYS G C 11316 O O . LYS E 100 ? 1.9057 2.4212 2.0959 -0.5788 0.2220 0.1589 115 LYS G O 11317 C CB . LYS E 100 ? 2.0000 2.4129 2.0236 -0.5281 0.2106 0.1598 115 LYS G CB 11318 C CG . LYS E 100 ? 1.9791 2.4342 2.0460 -0.4904 0.2184 0.1250 115 LYS G CG 11319 C CD . LYS E 100 ? 2.0117 2.4706 2.0235 -0.4829 0.2398 0.1141 115 LYS G CD 11320 C CE . LYS E 100 ? 1.9804 2.4639 2.0281 -0.4433 0.2422 0.0800 115 LYS G CE 11321 N NZ . LYS E 100 ? 2.0140 2.4993 2.0052 -0.4390 0.2623 0.0663 115 LYS G NZ 11335 N N . PRO E 101 ? 1.7705 2.2060 1.8290 -0.6201 0.2301 0.2027 116 PRO G N 11336 C CA . PRO E 101 ? 1.8073 2.2894 1.8982 -0.6652 0.2570 0.2130 116 PRO G CA 11337 C C . PRO E 101 ? 1.7778 2.3598 1.9461 -0.6627 0.2933 0.1838 116 PRO G C 11338 O O . PRO E 101 ? 1.7782 2.4090 2.0116 -0.6880 0.3035 0.1841 116 PRO G O 11339 C CB . PRO E 101 ? 1.8861 2.3380 1.8916 -0.6978 0.2754 0.2416 116 PRO G CB 11340 C CG . PRO E 101 ? 1.8886 2.2738 1.8203 -0.6679 0.2515 0.2479 116 PRO G CG 11341 C CD . PRO E 101 ? 1.8203 2.1813 1.7877 -0.6254 0.2166 0.2295 116 PRO G CD 11349 N N . ASP E 102 ? 1.7553 2.3673 1.9207 -0.6327 0.3122 0.1579 117 ASP G N 11350 C CA . ASP E 102 ? 1.7310 2.4349 1.9736 -0.6252 0.3486 0.1264 117 ASP G CA 11351 C C . ASP E 102 ? 1.6600 2.3931 1.9962 -0.5917 0.3251 0.1062 117 ASP G C 11352 O O . ASP E 102 ? 1.6324 2.4372 2.0442 -0.5755 0.3482 0.0789 117 ASP G O 11353 C CB . ASP E 102 ? 1.7417 2.4618 1.9448 -0.6063 0.3782 0.1032 117 ASP G CB 11354 C CG . ASP E 102 ? 1.7059 2.3706 1.8728 -0.5632 0.3466 0.0944 117 ASP G CG 11355 O OD1 . ASP E 102 ? 1.6997 2.2947 1.8292 -0.5582 0.3062 0.1169 117 ASP G OD1 11356 O OD2 . ASP E 102 ? 1.6869 2.3776 1.8650 -0.5349 0.3631 0.0638 117 ASP G OD2 11361 N N . GLY E 103 ? 1.6356 2.3123 1.9660 -0.5814 0.2792 0.1197 118 GLY G N 11362 C CA . GLY E 103 ? 1.5791 2.2792 1.9894 -0.5575 0.2519 0.1073 118 GLY G CA 11363 C C . GLY E 103 ? 1.5295 2.2215 1.9499 -0.5074 0.2375 0.0855 118 GLY G C 11364 O O . GLY E 103 ? 1.4861 2.1903 1.9642 -0.4857 0.2107 0.0784 118 GLY G O 11368 N N . SER E 104 ? 1.5403 2.2113 1.9033 -0.4913 0.2538 0.0762 119 SER G N 11369 C CA . SER E 104 ? 1.4993 2.1613 1.8698 -0.4465 0.2433 0.0548 119 SER G CA 11370 C C . SER E 104 ? 1.4825 2.0664 1.7991 -0.4285 0.2011 0.0676 119 SER G C 11371 O O . SER E 104 ? 1.5144 2.0420 1.7612 -0.4462 0.1896 0.0893 119 SER G O 11372 C CB . SER E 104 ? 1.5224 2.1982 1.8560 -0.4391 0.2796 0.0355 119 SER G CB 11373 O OG . SER E 104 ? 1.5761 2.2129 1.8181 -0.4670 0.2888 0.0550 119 SER G OG 11379 N N . GLU E 105 ? 1.4362 2.0173 1.7878 -0.3934 0.1787 0.0547 120 GLU G N 11380 C CA . GLU E 105 ? 1.4185 1.9331 1.7253 -0.3745 0.1421 0.0631 120 GLU G CA 11381 C C . GLU E 105 ? 1.4351 1.9075 1.6660 -0.3638 0.1485 0.0613 120 GLU G C 11382 O O . GLU E 105 ? 1.4398 1.9388 1.6703 -0.3540 0.1747 0.0430 120 GLU G O 11383 C CB . GLU E 105 ? 1.3705 1.8981 1.7336 -0.3421 0.1195 0.0508 120 GLU G CB 11384 C CG . GLU E 105 ? 1.3541 1.9264 1.7954 -0.3503 0.1063 0.0538 120 GLU G CG 11385 C CD . GLU E 105 ? 1.3606 1.8920 1.7786 -0.3679 0.0724 0.0725 120 GLU G CD 11386 O OE1 . GLU E 105 ? 1.3807 1.8493 1.7253 -0.3744 0.0632 0.0832 120 GLU G OE1 11387 O OE2 . GLU E 105 ? 1.3491 1.9116 1.8239 -0.3752 0.0543 0.0756 120 GLU G OE2 11394 N N . CYS E 106 ? 1.7088 2.1166 1.8782 -0.3657 0.1244 0.0789 121 CYS G N 11395 C CA . CYS E 106 ? 1.7701 2.1372 1.8716 -0.3538 0.1232 0.0799 121 CYS G CA 11396 C C . CYS E 106 ? 1.7306 2.0624 1.8274 -0.3217 0.0947 0.0740 121 CYS G C 11397 O O . CYS E 106 ? 1.7839 2.0812 1.8307 -0.3099 0.0883 0.0751 121 CYS G O 11398 C CB . CYS E 106 ? 1.8264 2.1477 1.8611 -0.3797 0.1193 0.1065 121 CYS G CB 11399 S SG . CYS E 106 ? 1.8517 2.1360 1.8927 -0.4025 0.0952 0.1296 121 CYS G SG 11404 N N . LEU E 107 ? 1.3883 1.7311 1.5368 -0.3095 0.0771 0.0688 122 LEU G N 11405 C CA . LEU E 107 ? 1.3555 1.6709 1.5029 -0.2815 0.0524 0.0632 122 LEU G CA 11406 C C . LEU E 107 ? 1.3207 1.6774 1.5299 -0.2591 0.0556 0.0449 122 LEU G C 11407 O O . LEU E 107 ? 1.3127 1.7146 1.5820 -0.2647 0.0616 0.0414 122 LEU G O 11408 C CB . LEU E 107 ? 1.3526 1.6336 1.4952 -0.2871 0.0236 0.0759 122 LEU G CB 11409 C CG . LEU E 107 ? 1.3885 1.6161 1.4743 -0.3036 0.0151 0.0932 122 LEU G CG 11410 C CD1 . LEU E 107 ? 1.3853 1.5792 1.4705 -0.3045 -0.0119 0.0974 122 LEU G CD1 11411 C CD2 . LEU E 107 ? 1.3996 1.5930 1.4315 -0.2902 0.0162 0.0953 122 LEU G CD2 11423 N N . PRO E 108 ? 1.3026 1.6436 1.5015 -0.2337 0.0504 0.0340 123 PRO G N 11424 C CA . PRO E 108 ? 1.2760 1.6484 1.5336 -0.2112 0.0524 0.0180 123 PRO G CA 11425 C C . PRO E 108 ? 1.2511 1.6220 1.5457 -0.2024 0.0232 0.0262 123 PRO G C 11426 O O . PRO E 108 ? 1.2510 1.5847 1.5104 -0.2068 0.0007 0.0387 123 PRO G O 11427 C CB . PRO E 108 ? 1.2734 1.6203 1.4968 -0.1923 0.0548 0.0062 123 PRO G CB 11428 C CG . PRO E 108 ? 1.2820 1.5794 1.4410 -0.1979 0.0373 0.0213 123 PRO G CG 11429 C CD . PRO E 108 ? 1.3085 1.6025 1.4459 -0.2248 0.0412 0.0369 123 PRO G CD 11437 N N . ALA E 109 ? 1.2350 1.6459 1.5997 -0.1899 0.0233 0.0189 124 ALA G N 11438 C CA . ALA E 109 ? 1.2170 1.6290 1.6159 -0.1817 -0.0072 0.0292 124 ALA G CA 11439 C C . ALA E 109 ? 1.2051 1.5773 1.5748 -0.1618 -0.0239 0.0294 124 ALA G C 11440 O O . ALA E 109 ? 1.2035 1.5665 1.5641 -0.1465 -0.0102 0.0163 124 ALA G O 11441 C CB . ALA E 109 ? 1.2072 1.6738 1.6943 -0.1718 -0.0045 0.0240 124 ALA G CB 11447 N N . ALA E 110 ? 1.2009 1.5505 1.5545 -0.1643 -0.0526 0.0432 125 ALA G N 11448 C CA . ALA E 110 ? 1.1930 1.5072 1.5179 -0.1491 -0.0679 0.0453 125 ALA G CA 11449 C C . ALA E 110 ? 1.1818 1.5131 1.5596 -0.1265 -0.0699 0.0406 125 ALA G C 11450 O O . ALA E 110 ? 1.1786 1.5375 1.6108 -0.1230 -0.0850 0.0488 125 ALA G O 11451 C CB . ALA E 110 ? 1.1977 1.4907 1.4971 -0.1592 -0.0956 0.0595 125 ALA G CB 11457 N N . PRO E 111 ? 1.1796 1.4937 1.5442 -0.1115 -0.0566 0.0280 126 PRO G N 11458 C CA . PRO E 111 ? 1.1752 1.4994 1.5928 -0.0900 -0.0575 0.0220 126 PRO G CA 11459 C C . PRO E 111 ? 1.1724 1.4832 1.6014 -0.0836 -0.0891 0.0410 126 PRO G C 11460 O O . PRO E 111 ? 1.1740 1.4624 1.5567 -0.0952 -0.1065 0.0542 126 PRO G O 11461 C CB . PRO E 111 ? 1.1790 1.4783 1.5637 -0.0812 -0.0398 0.0046 126 PRO G CB 11462 C CG . PRO E 111 ? 1.1808 1.4505 1.4929 -0.0948 -0.0422 0.0100 126 PRO G CG 11463 C CD . PRO E 111 ? 1.1850 1.4687 1.4887 -0.1138 -0.0432 0.0194 126 PRO G CD 11471 N N . ASP E 112 ? 1.1735 1.4972 1.6636 -0.0656 -0.0955 0.0421 127 ASP G N 11472 C CA . ASP E 112 ? 1.1783 1.4932 1.6853 -0.0604 -0.1276 0.0646 127 ASP G CA 11473 C C . ASP E 112 ? 1.1814 1.4522 1.6229 -0.0649 -0.1387 0.0730 127 ASP G C 11474 O O . ASP E 112 ? 1.1802 1.4265 1.5979 -0.0580 -0.1243 0.0603 127 ASP G O 11475 C CB . ASP E 112 ? 1.1846 1.5110 1.7675 -0.0367 -0.1298 0.0631 127 ASP G CB 11476 C CG . ASP E 112 ? 1.1966 1.5159 1.8017 -0.0322 -0.1664 0.0920 127 ASP G CG 11477 O OD1 . ASP E 112 ? 1.2003 1.5210 1.7736 -0.0495 -0.1899 0.1117 127 ASP G OD1 11478 O OD2 . ASP E 112 ? 1.2078 1.5183 1.8606 -0.0124 -0.1722 0.0950 127 ASP G OD2 11483 N N . GLY E 113 ? 1.1886 1.4523 1.6011 -0.0783 -0.1637 0.0929 128 GLY G N 11484 C CA . GLY E 113 ? 1.1959 1.4235 1.5494 -0.0844 -0.1734 0.1012 128 GLY G CA 11485 C C . GLY E 113 ? 1.1964 1.4106 1.4859 -0.1027 -0.1697 0.0973 128 GLY G C 11486 O O . GLY E 113 ? 1.2076 1.3999 1.4513 -0.1115 -0.1809 0.1056 128 GLY G O 11490 N N . ILE E 114 ? 1.1890 1.4153 1.4761 -0.1089 -0.1531 0.0847 129 ILE G N 11491 C CA . ILE E 114 ? 1.1945 1.4038 1.4269 -0.1251 -0.1494 0.0810 129 ILE G CA 11492 C C . ILE E 114 ? 1.2073 1.4318 1.4432 -0.1431 -0.1666 0.0903 129 ILE G C 11493 O O . ILE E 114 ? 1.2047 1.4600 1.4819 -0.1474 -0.1648 0.0902 129 ILE G O 11494 C CB . ILE E 114 ? 1.1879 1.3960 1.4083 -0.1253 -0.1240 0.0656 129 ILE G CB 11495 C CG1 . ILE E 114 ? 1.1805 1.3717 1.3879 -0.1110 -0.1101 0.0553 129 ILE G CG1 11496 C CG2 . ILE E 114 ? 1.1997 1.3877 1.3719 -0.1415 -0.1231 0.0650 129 ILE G CG2 11497 C CD1 . ILE E 114 ? 1.1808 1.3699 1.3685 -0.1123 -0.0881 0.0423 129 ILE G CD1 11509 N N . ARG E 115 ? 1.2246 1.4286 1.4164 -0.1551 -0.1821 0.0967 130 ARG G N 11510 C CA . ARG E 115 ? 1.2447 1.4575 1.4289 -0.1759 -0.2007 0.1031 130 ARG G CA 11511 C C . ARG E 115 ? 1.2595 1.4430 1.3899 -0.1905 -0.1920 0.0917 130 ARG G C 11512 O O . ARG E 115 ? 1.2531 1.4118 1.3557 -0.1825 -0.1738 0.0818 130 ARG G O 11513 C CB . ARG E 115 ? 1.2647 1.4779 1.4391 -0.1812 -0.2282 0.1192 130 ARG G CB 11514 C CG . ARG E 115 ? 1.2587 1.5006 1.4942 -0.1682 -0.2436 0.1354 130 ARG G CG 11515 C CD . ARG E 115 ? 1.2846 1.5191 1.5003 -0.1732 -0.2707 0.1554 130 ARG G CD 11516 N NE . ARG E 115 ? 1.2843 1.4886 1.4673 -0.1635 -0.2609 0.1552 130 ARG G NE 11517 C CZ . ARG E 115 ? 1.2706 1.4724 1.4888 -0.1434 -0.2544 0.1588 130 ARG G CZ 11518 N NH1 . ARG E 115 ? 1.2568 1.4836 1.5446 -0.1283 -0.2551 0.1609 130 ARG G NH1 11519 N NH2 . ARG E 115 ? 1.2735 1.4482 1.4601 -0.1389 -0.2462 0.1587 130 ARG G NH2 11533 N N . GLY E 116 ? 1.2830 1.4687 1.4014 -0.2120 -0.2066 0.0931 131 GLY G N 11534 C CA . GLY E 116 ? 1.3047 1.4585 1.3771 -0.2266 -0.1995 0.0810 131 GLY G CA 11535 C C . GLY E 116 ? 1.3246 1.4443 1.3415 -0.2272 -0.2008 0.0744 131 GLY G C 11536 O O . GLY E 116 ? 1.3305 1.4553 1.3385 -0.2253 -0.2134 0.0822 131 GLY G O 11540 N N . PHE E 117 ? 1.3387 1.4240 1.3201 -0.2297 -0.1869 0.0605 132 PHE G N 11541 C CA . PHE E 117 ? 1.3615 1.4156 1.2941 -0.2299 -0.1835 0.0495 132 PHE G CA 11542 C C . PHE E 117 ? 1.3964 1.4540 1.3030 -0.2502 -0.2039 0.0502 132 PHE G C 11543 O O . PHE E 117 ? 1.4177 1.4819 1.3274 -0.2705 -0.2178 0.0500 132 PHE G O 11544 C CB . PHE E 117 ? 1.3800 1.3969 1.2883 -0.2314 -0.1688 0.0342 132 PHE G CB 11545 C CG . PHE E 117 ? 1.3946 1.3830 1.2669 -0.2222 -0.1575 0.0208 132 PHE G CG 11546 C CD1 . PHE E 117 ? 1.3692 1.3550 1.2482 -0.2001 -0.1431 0.0211 132 PHE G CD1 11547 C CD2 . PHE E 117 ? 1.4370 1.4038 1.2701 -0.2365 -0.1605 0.0059 132 PHE G CD2 11548 C CE1 . PHE E 117 ? 1.3821 1.3480 1.2363 -0.1913 -0.1319 0.0085 132 PHE G CE1 11549 C CE2 . PHE E 117 ? 1.4525 1.3975 1.2577 -0.2272 -0.1463 -0.0092 132 PHE G CE2 11550 C CZ . PHE E 117 ? 1.4232 1.3696 1.2422 -0.2039 -0.1320 -0.0070 132 PHE G CZ 11560 N N . PRO E 118 ? 1.4067 1.4612 1.2854 -0.2476 -0.2062 0.0517 133 PRO G N 11561 C CA . PRO E 118 ? 1.4424 1.5071 1.2952 -0.2680 -0.2288 0.0581 133 PRO G CA 11562 C C . PRO E 118 ? 1.4935 1.5343 1.2978 -0.2921 -0.2318 0.0386 133 PRO G C 11563 O O . PRO E 118 ? 1.5270 1.5805 1.3143 -0.3147 -0.2550 0.0437 133 PRO G O 11564 C CB . PRO E 118 ? 1.4426 1.5062 1.2744 -0.2588 -0.2244 0.0647 133 PRO G CB 11565 C CG . PRO E 118 ? 1.4238 1.4652 1.2505 -0.2403 -0.1966 0.0494 133 PRO G CG 11566 C CD . PRO E 118 ? 1.3911 1.4341 1.2586 -0.2286 -0.1887 0.0483 133 PRO G CD 11574 N N . ARG E 119 ? 1.5041 1.5102 1.2872 -0.2875 -0.2101 0.0163 134 ARG G N 11575 C CA . ARG E 119 ? 1.5591 1.5355 1.2956 -0.3083 -0.2092 -0.0075 134 ARG G CA 11576 C C . ARG E 119 ? 1.5656 1.5099 1.3117 -0.3072 -0.1964 -0.0231 134 ARG G C 11577 O O . ARG E 119 ? 1.5508 1.4731 1.3031 -0.2866 -0.1754 -0.0306 134 ARG G O 11578 C CB . ARG E 119 ? 1.5865 1.5456 1.2757 -0.3054 -0.1936 -0.0234 134 ARG G CB 11579 C CG . ARG E 119 ? 1.5982 1.5831 1.2641 -0.3145 -0.2075 -0.0075 134 ARG G CG 11580 C CD . ARG E 119 ? 1.6470 1.6418 1.2820 -0.3468 -0.2349 -0.0055 134 ARG G CD 11581 N NE . ARG E 119 ? 1.6701 1.6859 1.2740 -0.3583 -0.2500 0.0121 134 ARG G NE 11582 C CZ . ARG E 119 ? 1.6489 1.6971 1.2836 -0.3563 -0.2744 0.0453 134 ARG G CZ 11583 N NH1 . ARG E 119 ? 1.6798 1.7410 1.2805 -0.3685 -0.2889 0.0630 134 ARG G NH1 11584 N NH2 . ARG E 119 ? 1.6016 1.6688 1.3017 -0.3424 -0.2838 0.0611 134 ARG G NH2 11598 N N . CYS E 120 ? 1.5917 1.5337 1.3402 -0.3310 -0.2112 -0.0260 135 CYS G N 11599 C CA . CYS E 120 ? 1.6099 1.5171 1.3646 -0.3365 -0.2024 -0.0389 135 CYS G CA 11600 C C . CYS E 120 ? 1.6716 1.5591 1.3947 -0.3697 -0.2161 -0.0573 135 CYS G C 11601 O O . CYS E 120 ? 1.6824 1.6007 1.4072 -0.3921 -0.2403 -0.0483 135 CYS G O 11602 C CB . CYS E 120 ? 1.5696 1.4988 1.3772 -0.3320 -0.2042 -0.0184 135 CYS G CB 11603 S SG . CYS E 120 ? 1.5063 1.4524 1.3480 -0.2960 -0.1863 -0.0017 135 CYS G SG 11608 N N . ARG E 121 ? 1.7157 1.5516 1.4124 -0.3730 -0.2019 -0.0835 136 ARG G N 11609 C CA . ARG E 121 ? 1.7805 1.5895 1.4487 -0.4060 -0.2131 -0.1050 136 ARG G CA 11610 C C . ARG E 121 ? 1.7753 1.5862 1.4827 -0.4217 -0.2232 -0.0924 136 ARG G C 11611 O O . ARG E 121 ? 1.7837 1.6255 1.5013 -0.4482 -0.2465 -0.0839 136 ARG G O 11612 C CB . ARG E 121 ? 1.8349 1.5834 1.4672 -0.4026 -0.1924 -0.1400 136 ARG G CB 11613 C CG . ARG E 121 ? 1.9109 1.6247 1.5102 -0.4380 -0.2024 -0.1676 136 ARG G CG 11614 C CD . ARG E 121 ? 1.9670 1.6152 1.5408 -0.4305 -0.1789 -0.2042 136 ARG G CD 11615 N NE . ARG E 121 ? 1.9950 1.6417 1.5229 -0.4246 -0.1647 -0.2291 136 ARG G NE 11616 C CZ . ARG E 121 ? 2.0603 1.7008 1.5331 -0.4539 -0.1709 -0.2566 136 ARG G CZ 11617 N NH1 . ARG E 121 ? 2.1033 1.7385 1.5619 -0.4912 -0.1942 -0.2629 136 ARG G NH1 11618 N NH2 . ARG E 121 ? 2.0865 1.7284 1.5167 -0.4481 -0.1535 -0.2783 136 ARG G NH2 11632 N N . TYR E 122 ? 1.7643 1.5441 1.4945 -0.4062 -0.2061 -0.0895 137 TYR G N 11633 C CA . TYR E 122 ? 1.7590 1.5403 1.5263 -0.4202 -0.2108 -0.0742 137 TYR G CA 11634 C C . TYR E 122 ? 1.6917 1.5112 1.5024 -0.3967 -0.2030 -0.0452 137 TYR G C 11635 O O . TYR E 122 ? 1.6659 1.4741 1.4768 -0.3671 -0.1862 -0.0419 137 TYR G O 11636 C CB . TYR E 122 ? 1.8091 1.5223 1.5669 -0.4252 -0.1989 -0.0896 137 TYR G CB 11637 C CG . TYR E 122 ? 1.8842 1.5509 1.5990 -0.4474 -0.2027 -0.1244 137 TYR G CG 11638 C CD1 . TYR E 122 ? 1.9239 1.5989 1.6295 -0.4869 -0.2238 -0.1327 137 TYR G CD1 11639 C CD2 . TYR E 122 ? 1.9192 1.5350 1.6049 -0.4295 -0.1847 -0.1510 137 TYR G CD2 11640 C CE1 . TYR E 122 ? 1.9996 1.6303 1.6611 -0.5099 -0.2271 -0.1682 137 TYR G CE1 11641 C CE2 . TYR E 122 ? 1.9942 1.5659 1.6396 -0.4498 -0.1849 -0.1877 137 TYR G CE2 11642 C CZ . TYR E 122 ? 2.0358 1.6134 1.6659 -0.4909 -0.2061 -0.1969 137 TYR G CZ 11643 O OH . TYR E 122 ? 2.1171 1.6491 1.7024 -0.5137 -0.2061 -0.2369 137 TYR G OH 11653 N N . VAL E 123 ? 1.6668 1.5335 1.5155 -0.4109 -0.2150 -0.0260 138 VAL G N 11654 C CA . VAL E 123 ? 1.6108 1.5151 1.5021 -0.3927 -0.2055 -0.0022 138 VAL G CA 11655 C C . VAL E 123 ? 1.6237 1.5190 1.5397 -0.4099 -0.1995 0.0076 138 VAL G C 11656 O O . VAL E 123 ? 1.6404 1.5569 1.5771 -0.4392 -0.2124 0.0106 138 VAL G O 11657 C CB . VAL E 123 ? 1.5710 1.5425 1.4958 -0.3917 -0.2201 0.0128 138 VAL G CB 11658 C CG1 . VAL E 123 ? 1.5188 1.5258 1.4870 -0.3716 -0.2062 0.0317 138 VAL G CG1 11659 C CG2 . VAL E 123 ? 1.5669 1.5450 1.4634 -0.3793 -0.2283 0.0070 138 VAL G CG2 11669 N N . HIS E 124 ? 1.6192 1.4851 1.5332 -0.3937 -0.1810 0.0144 139 HIS G N 11670 C CA . HIS E 124 ? 1.6387 1.4913 1.5693 -0.4112 -0.1738 0.0271 139 HIS G CA 11671 C C . HIS E 124 ? 1.5939 1.5089 1.5676 -0.4106 -0.1674 0.0473 139 HIS G C 11672 O O . HIS E 124 ? 1.5630 1.4883 1.5413 -0.3878 -0.1526 0.0578 139 HIS G O 11673 C CB . HIS E 124 ? 1.6602 1.4547 1.5687 -0.3950 -0.1593 0.0295 139 HIS G CB 11674 C CG . HIS E 124 ? 1.7087 1.4395 1.5825 -0.3925 -0.1618 0.0071 139 HIS G CG 11675 N ND1 . HIS E 124 ? 1.7677 1.4590 1.6297 -0.4217 -0.1706 -0.0074 139 HIS G ND1 11676 C CD2 . HIS E 124 ? 1.7101 1.4111 1.5615 -0.3644 -0.1551 -0.0057 139 HIS G CD2 11677 C CE1 . HIS E 124 ? 1.8054 1.4428 1.6378 -0.4105 -0.1679 -0.0302 139 HIS G CE1 11678 N NE2 . HIS E 124 ? 1.7701 1.4147 1.5977 -0.3753 -0.1579 -0.0291 139 HIS G NE2 11686 N N . LYS E 125 ? 1.5936 1.5522 1.6008 -0.4361 -0.1782 0.0512 140 LYS G N 11687 C CA . LYS E 125 ? 1.5568 1.5780 1.6127 -0.4369 -0.1694 0.0672 140 LYS G CA 11688 C C . LYS E 125 ? 1.5796 1.5824 1.6374 -0.4515 -0.1512 0.0801 140 LYS G C 11689 O O . LYS E 125 ? 1.6275 1.5962 1.6767 -0.4805 -0.1552 0.0800 140 LYS G O 11690 C CB . LYS E 125 ? 1.5519 1.6298 1.6510 -0.4591 -0.1878 0.0680 140 LYS G CB 11691 C CG . LYS E 125 ? 1.5030 1.6547 1.6597 -0.4467 -0.1802 0.0795 140 LYS G CG 11692 C CD . LYS E 125 ? 1.4940 1.7026 1.6954 -0.4584 -0.2048 0.0804 140 LYS G CD 11693 C CE . LYS E 125 ? 1.4478 1.7281 1.7146 -0.4412 -0.1963 0.0901 140 LYS G CE 11694 N NZ . LYS E 125 ? 1.4110 1.6877 1.6668 -0.4023 -0.1857 0.0895 140 LYS G NZ 11708 N N . VAL E 126 ? 1.5508 1.5741 1.6167 -0.4331 -0.1315 0.0913 141 VAL G N 11709 C CA . VAL E 126 ? 1.5763 1.5811 1.6336 -0.4453 -0.1132 0.1066 141 VAL G CA 11710 C C . VAL E 126 ? 1.5535 1.6255 1.6541 -0.4541 -0.0958 0.1171 141 VAL G C 11711 O O . VAL E 126 ? 1.5086 1.6287 1.6336 -0.4319 -0.0890 0.1136 141 VAL G O 11712 C CB . VAL E 126 ? 1.5766 1.5383 1.5933 -0.4178 -0.1036 0.1108 141 VAL G CB 11713 C CG1 . VAL E 126 ? 1.6082 1.5537 1.6119 -0.4317 -0.0869 0.1311 141 VAL G CG1 11714 C CG2 . VAL E 126 ? 1.6037 1.4997 1.5839 -0.4080 -0.1170 0.0989 141 VAL G CG2 11724 N N . SER E 127 ? 1.6306 1.7044 1.7419 -0.4877 -0.0872 0.1288 142 SER G N 11725 C CA . SER E 127 ? 1.6203 1.7549 1.7685 -0.5000 -0.0644 0.1387 142 SER G CA 11726 C C . SER E 127 ? 1.6561 1.7543 1.7705 -0.5198 -0.0468 0.1577 142 SER G C 11727 O O . SER E 127 ? 1.6961 1.7262 1.7745 -0.5327 -0.0568 0.1644 142 SER G O 11728 C CB . SER E 127 ? 1.6109 1.8028 1.8188 -0.5279 -0.0708 0.1363 142 SER G CB 11729 O OG . SER E 127 ? 1.6016 1.8590 1.8521 -0.5381 -0.0450 0.1430 142 SER G OG 11735 N N . GLY E 128 ? 1.6198 1.7618 1.7449 -0.5227 -0.0205 0.1662 143 GLY G N 11736 C CA . GLY E 128 ? 1.6700 1.7833 1.7589 -0.5444 -0.0031 0.1878 143 GLY G CA 11737 C C . GLY E 128 ? 1.6580 1.8229 1.7486 -0.5394 0.0271 0.1913 143 GLY G C 11738 O O . GLY E 128 ? 1.6095 1.8317 1.7353 -0.5175 0.0358 0.1746 143 GLY G O 11742 N N . THR E 129 ? 1.7088 1.8508 1.7595 -0.5610 0.0431 0.2132 144 THR G N 11743 C CA . THR E 129 ? 1.7120 1.8976 1.7508 -0.5617 0.0738 0.2167 144 THR G CA 11744 C C . THR E 129 ? 1.7617 1.8892 1.7269 -0.5636 0.0744 0.2400 144 THR G C 11745 O O . THR E 129 ? 1.8070 1.8660 1.7407 -0.5762 0.0567 0.2597 144 THR G O 11746 C CB . THR E 129 ? 1.7326 1.9810 1.8106 -0.6000 0.1019 0.2216 144 THR G CB 11747 O OG1 . THR E 129 ? 1.7445 2.0323 1.8022 -0.6018 0.1349 0.2226 144 THR G OG1 11748 C CG2 . THR E 129 ? 1.7976 2.0024 1.8578 -0.6435 0.0971 0.2476 144 THR G CG2 11756 N N . GLY E 130 ? 1.7576 1.9114 1.6964 -0.5509 0.0933 0.2376 145 GLY G N 11757 C CA . GLY E 130 ? 1.8067 1.9131 1.6746 -0.5528 0.0915 0.2611 145 GLY G CA 11758 C C . GLY E 130 ? 1.7993 1.9482 1.6428 -0.5409 0.1141 0.2514 145 GLY G C 11759 O O . GLY E 130 ? 1.7580 1.9723 1.6436 -0.5315 0.1346 0.2250 145 GLY G O 11763 N N . PRO E 131 ? 1.8444 1.9554 1.6205 -0.5416 0.1095 0.2724 146 PRO G N 11764 C CA . PRO E 131 ? 1.8492 1.9934 1.5895 -0.5335 0.1280 0.2636 146 PRO G CA 11765 C C . PRO E 131 ? 1.7929 1.9343 1.5393 -0.4888 0.1120 0.2392 146 PRO G C 11766 O O . PRO E 131 ? 1.8059 1.8996 1.5112 -0.4725 0.0882 0.2520 146 PRO G O 11767 C CB . PRO E 131 ? 1.9289 2.0261 1.5930 -0.5562 0.1212 0.3024 146 PRO G CB 11768 C CG . PRO E 131 ? 1.9416 1.9635 1.6047 -0.5496 0.0859 0.3238 146 PRO G CG 11769 C CD . PRO E 131 ? 1.9024 1.9354 1.6326 -0.5527 0.0851 0.3074 146 PRO G CD 11777 N N . CYS E 132 ? 1.7573 1.9495 1.5585 -0.4696 0.1240 0.2058 147 CYS G N 11778 C CA . CYS E 132 ? 1.7337 1.9270 1.5426 -0.4306 0.1122 0.1823 147 CYS G CA 11779 C C . CYS E 132 ? 1.7394 1.9417 1.4933 -0.4293 0.1240 0.1799 147 CYS G C 11780 O O . CYS E 132 ? 1.7453 1.9995 1.5066 -0.4338 0.1539 0.1586 147 CYS G O 11781 C CB . CYS E 132 ? 1.7089 1.9546 1.5899 -0.4134 0.1232 0.1505 147 CYS G CB 11782 S SG . CYS E 132 ? 1.6602 1.9032 1.6051 -0.4177 0.1062 0.1521 147 CYS G SG 11787 N N . ALA E 133 ? 1.7402 1.8925 1.4405 -0.4230 0.0998 0.2006 148 ALA G N 11788 C CA . ALA E 133 ? 1.7817 1.9373 1.4193 -0.4280 0.1051 0.2051 148 ALA G CA 11789 C C . ALA E 133 ? 1.7393 1.9124 1.3843 -0.3967 0.1023 0.1743 148 ALA G C 11790 O O . ALA E 133 ? 1.7699 1.9403 1.3631 -0.3969 0.0992 0.1757 148 ALA G O 11791 C CB . ALA E 133 ? 1.8349 1.9311 1.4164 -0.4352 0.0767 0.2441 148 ALA G CB 11797 N N . GLY E 134 ? 1.6739 1.8639 1.3816 -0.3718 0.1017 0.1478 149 GLY G N 11798 C CA . GLY E 134 ? 1.6347 1.8376 1.3552 -0.3431 0.0987 0.1194 149 GLY G CA 11799 C C . GLY E 134 ? 1.5776 1.8152 1.3707 -0.3258 0.1103 0.0903 149 GLY G C 11800 O O . GLY E 134 ? 1.5605 1.8079 1.3975 -0.3321 0.1129 0.0940 149 GLY G O 11804 N N . ASP E 135 ? 1.5520 1.8073 1.3590 -0.3048 0.1154 0.0624 150 ASP G N 11805 C CA . ASP E 135 ? 1.5027 1.7879 1.3800 -0.2856 0.1238 0.0364 150 ASP G CA 11806 C C . ASP E 135 ? 1.4565 1.7147 1.3686 -0.2661 0.0945 0.0442 150 ASP G C 11807 O O . ASP E 135 ? 1.4277 1.7047 1.3953 -0.2625 0.0952 0.0398 150 ASP G O 11808 C CB . ASP E 135 ? 1.4963 1.7992 1.3763 -0.2691 0.1358 0.0052 150 ASP G CB 11809 C CG . ASP E 135 ? 1.5489 1.8791 1.3883 -0.2897 0.1670 -0.0077 150 ASP G CG 11810 O OD1 . ASP E 135 ? 1.5963 1.9184 1.3813 -0.3158 0.1699 0.0150 150 ASP G OD1 11811 O OD2 . ASP E 135 ? 1.5482 1.9065 1.4088 -0.2806 0.1890 -0.0408 150 ASP G OD2 11816 N N . PHE E 136 ? 1.4533 1.6703 1.3329 -0.2547 0.0688 0.0555 151 PHE G N 11817 C CA . PHE E 136 ? 1.4152 1.6063 1.3204 -0.2364 0.0435 0.0598 151 PHE G CA 11818 C C . PHE E 136 ? 1.4357 1.5815 1.3077 -0.2426 0.0224 0.0856 151 PHE G C 11819 O O . PHE E 136 ? 1.4757 1.6032 1.3003 -0.2532 0.0200 0.1013 151 PHE G O 11820 C CB . PHE E 136 ? 1.3866 1.5734 1.2983 -0.2116 0.0341 0.0432 151 PHE G CB 11821 C CG . PHE E 136 ? 1.3675 1.5903 1.3197 -0.2018 0.0519 0.0169 151 PHE G CG 11822 C CD1 . PHE E 136 ? 1.3353 1.5761 1.3462 -0.1928 0.0515 0.0102 151 PHE G CD1 11823 C CD2 . PHE E 136 ? 1.3870 1.6242 1.3193 -0.2017 0.0678 -0.0014 151 PHE G CD2 11824 C CE1 . PHE E 136 ? 1.3219 1.5927 1.3768 -0.1810 0.0663 -0.0126 151 PHE G CE1 11825 C CE2 . PHE E 136 ? 1.3749 1.6403 1.3485 -0.1910 0.0853 -0.0283 151 PHE G CE2 11826 C CZ . PHE E 136 ? 1.3418 1.6232 1.3798 -0.1793 0.0845 -0.0330 151 PHE G CZ 11836 N N . ALA E 137 ? 1.4130 1.5399 1.3101 -0.2358 0.0064 0.0895 152 ALA G N 11837 C CA . ALA E 137 ? 1.4342 1.5151 1.3086 -0.2397 -0.0121 0.1091 152 ALA G CA 11838 C C . ALA E 137 ? 1.4128 1.4667 1.2849 -0.2156 -0.0318 0.1052 152 ALA G C 11839 O O . ALA E 137 ? 1.3790 1.4371 1.2803 -0.2034 -0.0379 0.0933 152 ALA G O 11840 C CB . ALA E 137 ? 1.4353 1.5127 1.3357 -0.2544 -0.0138 0.1140 152 ALA G CB 11846 N N . PHE E 138 ? 1.4364 1.4645 1.2744 -0.2100 -0.0421 0.1167 153 PHE G N 11847 C CA . PHE E 138 ? 1.4189 1.4275 1.2579 -0.1872 -0.0586 0.1125 153 PHE G CA 11848 C C . PHE E 138 ? 1.4403 1.4039 1.2740 -0.1843 -0.0738 0.1255 153 PHE G C 11849 O O . PHE E 138 ? 1.4702 1.4134 1.2978 -0.2010 -0.0732 0.1382 153 PHE G O 11850 C CB . PHE E 138 ? 1.4302 1.4453 1.2433 -0.1802 -0.0622 0.1142 153 PHE G CB 11851 C CG . PHE E 138 ? 1.4193 1.4737 1.2333 -0.1841 -0.0457 0.0978 153 PHE G CG 11852 C CD1 . PHE E 138 ? 1.4510 1.5228 1.2428 -0.2046 -0.0295 0.1021 153 PHE G CD1 11853 C CD2 . PHE E 138 ? 1.3824 1.4550 1.2199 -0.1684 -0.0445 0.0771 153 PHE G CD2 11854 C CE1 . PHE E 138 ? 1.4463 1.5537 1.2404 -0.2075 -0.0111 0.0822 153 PHE G CE1 11855 C CE2 . PHE E 138 ? 1.3781 1.4816 1.2197 -0.1710 -0.0285 0.0592 153 PHE G CE2 11856 C CZ . PHE E 138 ? 1.4101 1.5314 1.2307 -0.1896 -0.0110 0.0599 153 PHE G CZ 11866 N N . HIS E 139 ? 1.4278 1.3762 1.2666 -0.1636 -0.0861 0.1207 154 HIS G N 11867 C CA . HIS E 139 ? 1.4510 1.3564 1.2893 -0.1562 -0.0988 0.1285 154 HIS G CA 11868 C C . HIS E 139 ? 1.4851 1.3711 1.3033 -0.1488 -0.1115 0.1472 154 HIS G C 11869 O O . HIS E 139 ? 1.4723 1.3778 1.2878 -0.1369 -0.1163 0.1446 154 HIS G O 11870 C CB . HIS E 139 ? 1.4203 1.3240 1.2809 -0.1381 -0.1020 0.1099 154 HIS G CB 11871 C CG . HIS E 139 ? 1.4446 1.3069 1.3095 -0.1348 -0.1082 0.1090 154 HIS G CG 11872 N ND1 . HIS E 139 ? 1.4740 1.3036 1.3375 -0.1208 -0.1185 0.1174 154 HIS G ND1 11873 C CD2 . HIS E 139 ? 1.4482 1.2960 1.3201 -0.1438 -0.1058 0.0988 154 HIS G CD2 11874 C CE1 . HIS E 139 ? 1.4956 1.2897 1.3658 -0.1202 -0.1196 0.1100 154 HIS G CE1 11875 N NE2 . HIS E 139 ? 1.4814 1.2856 1.3533 -0.1356 -0.1122 0.0982 154 HIS G NE2 11883 N N . LYS E 140 ? 1.5325 1.3794 1.3378 -0.1570 -0.1191 0.1675 155 LYS G N 11884 C CA . LYS E 140 ? 1.5745 1.4009 1.3604 -0.1521 -0.1348 0.1917 155 LYS G CA 11885 C C . LYS E 140 ? 1.5669 1.3826 1.3740 -0.1234 -0.1493 0.1871 155 LYS G C 11886 O O . LYS E 140 ? 1.5813 1.4039 1.3800 -0.1145 -0.1631 0.2003 155 LYS G O 11887 C CB . LYS E 140 ? 1.6330 1.4136 1.4039 -0.1681 -0.1404 0.2169 155 LYS G CB 11888 C CG . LYS E 140 ? 1.6534 1.4480 1.3986 -0.1998 -0.1268 0.2288 155 LYS G CG 11889 C CD . LYS E 140 ? 1.7222 1.4694 1.4464 -0.2173 -0.1356 0.2610 155 LYS G CD 11890 C CE . LYS E 140 ? 1.7441 1.5082 1.4459 -0.2524 -0.1184 0.2717 155 LYS G CE 11891 N NZ . LYS E 140 ? 1.8165 1.5310 1.4969 -0.2731 -0.1267 0.3057 155 LYS G NZ 11905 N N . GLU E 141 ? 1.5479 1.3496 1.3827 -0.1103 -0.1462 0.1681 156 GLU G N 11906 C CA . GLU E 141 ? 1.5438 1.3372 1.4045 -0.0832 -0.1558 0.1610 156 GLU G CA 11907 C C . GLU E 141 ? 1.4929 1.3320 1.3673 -0.0718 -0.1510 0.1418 156 GLU G C 11908 O O . GLU E 141 ? 1.4848 1.3288 1.3833 -0.0509 -0.1571 0.1352 156 GLU G O 11909 C CB . GLU E 141 ? 1.5554 1.3122 1.4363 -0.0758 -0.1515 0.1463 156 GLU G CB 11910 C CG . GLU E 141 ? 1.6129 1.3160 1.4852 -0.0860 -0.1577 0.1640 156 GLU G CG 11911 C CD . GLU E 141 ? 1.6314 1.2948 1.5233 -0.0781 -0.1531 0.1445 156 GLU G CD 11912 O OE1 . GLU E 141 ? 1.5986 1.2804 1.5058 -0.0675 -0.1433 0.1171 156 GLU G OE1 11913 O OE2 . GLU E 141 ? 1.6841 1.2961 1.5740 -0.0842 -0.1589 0.1562 156 GLU G OE2 11920 N N . GLY E 142 ? 1.4616 1.3340 1.3248 -0.0856 -0.1396 0.1328 157 GLY G N 11921 C CA . GLY E 142 ? 1.4194 1.3310 1.2940 -0.0779 -0.1355 0.1165 157 GLY G CA 11922 C C . GLY E 142 ? 1.3839 1.3047 1.2776 -0.0748 -0.1238 0.0942 157 GLY G C 11923 O O . GLY E 142 ? 1.3516 1.3010 1.2563 -0.0697 -0.1200 0.0817 157 GLY G O 11927 N N . ALA E 143 ? 1.3950 1.2905 1.2904 -0.0800 -0.1192 0.0899 158 ALA G N 11928 C CA . ALA E 143 ? 1.3707 1.2733 1.2774 -0.0799 -0.1105 0.0708 158 ALA G CA 11929 C C . ALA E 143 ? 1.3419 1.2741 1.2471 -0.0932 -0.1033 0.0662 158 ALA G C 11930 O O . ALA E 143 ? 1.3404 1.2882 1.2377 -0.1014 -0.1017 0.0741 158 ALA G O 11931 C CB . ALA E 143 ? 1.3986 1.2652 1.3030 -0.0848 -0.1093 0.0661 158 ALA G CB 11937 N N . PHE E 144 ? 1.3240 1.2638 1.2372 -0.0952 -0.0989 0.0533 159 PHE G N 11938 C CA . PHE E 144 ? 1.2992 1.2659 1.2191 -0.1050 -0.0947 0.0501 159 PHE G CA 11939 C C . PHE E 144 ? 1.3100 1.2682 1.2285 -0.1205 -0.0949 0.0494 159 PHE G C 11940 O O . PHE E 144 ? 1.3330 1.2645 1.2434 -0.1233 -0.0972 0.0452 159 PHE G O 11941 C CB . PHE E 144 ? 1.2728 1.2591 1.2043 -0.0970 -0.0933 0.0404 159 PHE G CB 11942 C CG . PHE E 144 ? 1.2581 1.2614 1.1959 -0.0867 -0.0932 0.0400 159 PHE G CG 11943 C CD1 . PHE E 144 ? 1.2452 1.2694 1.1879 -0.0901 -0.0904 0.0406 159 PHE G CD1 11944 C CD2 . PHE E 144 ? 1.2602 1.2604 1.2017 -0.0742 -0.0953 0.0370 159 PHE G CD2 11945 C CE1 . PHE E 144 ? 1.2372 1.2753 1.1830 -0.0834 -0.0912 0.0376 159 PHE G CE1 11946 C CE2 . PHE E 144 ? 1.2489 1.2672 1.1978 -0.0674 -0.0974 0.0365 159 PHE G CE2 11947 C CZ . PHE E 144 ? 1.2386 1.2742 1.1870 -0.0731 -0.0961 0.0364 159 PHE G CZ 11957 N N . PHE E 145 ? 1.2960 1.2785 1.2254 -0.1308 -0.0924 0.0517 160 PHE G N 11958 C CA . PHE E 145 ? 1.3013 1.2868 1.2373 -0.1462 -0.0952 0.0511 160 PHE G CA 11959 C C . PHE E 145 ? 1.2816 1.2849 1.2286 -0.1436 -0.0996 0.0448 160 PHE G C 11960 O O . PHE E 145 ? 1.2583 1.2881 1.2243 -0.1388 -0.0981 0.0457 160 PHE G O 11961 C CB . PHE E 145 ? 1.3003 1.3070 1.2494 -0.1589 -0.0899 0.0583 160 PHE G CB 11962 C CG . PHE E 145 ? 1.3249 1.3164 1.2580 -0.1646 -0.0848 0.0682 160 PHE G CG 11963 C CD1 . PHE E 145 ? 1.3593 1.3167 1.2777 -0.1754 -0.0887 0.0744 160 PHE G CD1 11964 C CD2 . PHE E 145 ? 1.3202 1.3292 1.2503 -0.1610 -0.0767 0.0717 160 PHE G CD2 11965 C CE1 . PHE E 145 ? 1.3885 1.3287 1.2905 -0.1821 -0.0860 0.0881 160 PHE G CE1 11966 C CE2 . PHE E 145 ? 1.3501 1.3455 1.2589 -0.1691 -0.0736 0.0840 160 PHE G CE2 11967 C CZ . PHE E 145 ? 1.3843 1.3448 1.2795 -0.1795 -0.0790 0.0945 160 PHE G CZ 11977 N N . LEU E 146 ? 1.2966 1.2832 1.2301 -0.1472 -0.1050 0.0384 161 LEU G N 11978 C CA . LEU E 146 ? 1.2868 1.2874 1.2221 -0.1470 -0.1103 0.0353 161 LEU G CA 11979 C C . LEU E 146 ? 1.2858 1.3069 1.2361 -0.1613 -0.1204 0.0409 161 LEU G C 11980 O O . LEU E 146 ? 1.3070 1.3199 1.2517 -0.1769 -0.1260 0.0402 161 LEU G O 11981 C CB . LEU E 146 ? 1.3102 1.2877 1.2201 -0.1474 -0.1099 0.0244 161 LEU G CB 11982 C CG . LEU E 146 ? 1.3151 1.2745 1.2179 -0.1317 -0.1007 0.0176 161 LEU G CG 11983 C CD1 . LEU E 146 ? 1.3382 1.2833 1.2213 -0.1320 -0.0967 0.0034 161 LEU G CD1 11984 C CD2 . LEU E 146 ? 1.2856 1.2652 1.2042 -0.1173 -0.0970 0.0225 161 LEU G CD2 11996 N N . TYR E 147 ? 1.2640 1.3112 1.2367 -0.1559 -0.1241 0.0468 162 TYR G N 11997 C CA . TYR E 147 ? 1.2631 1.3339 1.2579 -0.1657 -0.1371 0.0546 162 TYR G CA 11998 C C . TYR E 147 ? 1.2691 1.3418 1.2530 -0.1662 -0.1481 0.0586 162 TYR G C 11999 O O . TYR E 147 ? 1.2804 1.3345 1.2336 -0.1644 -0.1438 0.0522 162 TYR G O 12000 C CB . TYR E 147 ? 1.2398 1.3394 1.2769 -0.1582 -0.1328 0.0597 162 TYR G CB 12001 C CG . TYR E 147 ? 1.2400 1.3417 1.2833 -0.1617 -0.1201 0.0571 162 TYR G CG 12002 C CD1 . TYR E 147 ? 1.2402 1.3243 1.2632 -0.1541 -0.1074 0.0526 162 TYR G CD1 12003 C CD2 . TYR E 147 ? 1.2438 1.3674 1.3135 -0.1743 -0.1216 0.0610 162 TYR G CD2 12004 C CE1 . TYR E 147 ? 1.2480 1.3327 1.2701 -0.1600 -0.0969 0.0537 162 TYR G CE1 12005 C CE2 . TYR E 147 ? 1.2494 1.3756 1.3213 -0.1809 -0.1080 0.0603 162 TYR G CE2 12006 C CZ . TYR E 147 ? 1.2534 1.3584 1.2981 -0.1742 -0.0959 0.0575 162 TYR G CZ 12007 O OH . TYR E 147 ? 1.2662 1.3727 1.3070 -0.1833 -0.0834 0.0602 162 TYR G OH 12017 N N . ASP E 148 ? 1.2654 1.3619 1.2759 -0.1691 -0.1623 0.0704 163 ASP G N 12018 C CA . ASP E 148 ? 1.2778 1.3761 1.2766 -0.1721 -0.1758 0.0797 163 ASP G CA 12019 C C . ASP E 148 ? 1.2635 1.3560 1.2633 -0.1571 -0.1665 0.0806 163 ASP G C 12020 O O . ASP E 148 ? 1.2451 1.3503 1.2816 -0.1453 -0.1663 0.0867 163 ASP G O 12021 C CB . ASP E 148 ? 1.2796 1.4052 1.3148 -0.1766 -0.1965 0.0960 163 ASP G CB 12022 C CG . ASP E 148 ? 1.3026 1.4281 1.3199 -0.1836 -0.2150 0.1107 163 ASP G CG 12023 O OD1 . ASP E 148 ? 1.3294 1.4375 1.2958 -0.1963 -0.2152 0.1054 163 ASP G OD1 12024 O OD2 . ASP E 148 ? 1.2985 1.4403 1.3521 -0.1767 -0.2286 0.1275 163 ASP G OD2 12029 N N . ARG E 149 ? 1.2750 1.3489 1.2375 -0.1582 -0.1578 0.0728 164 ARG G N 12030 C CA . ARG E 149 ? 1.2647 1.3346 1.2270 -0.1475 -0.1486 0.0730 164 ARG G CA 12031 C C . ARG E 149 ? 1.2359 1.3101 1.2286 -0.1315 -0.1374 0.0679 164 ARG G C 12032 O O . ARG E 149 ? 1.2260 1.3017 1.2320 -0.1234 -0.1341 0.0702 164 ARG G O 12033 C CB . ARG E 149 ? 1.2760 1.3531 1.2436 -0.1518 -0.1626 0.0908 164 ARG G CB 12034 C CG . ARG E 149 ? 1.3129 1.3865 1.2401 -0.1708 -0.1739 0.0971 164 ARG G CG 12035 C CD . ARG E 149 ? 1.3269 1.4152 1.2700 -0.1799 -0.1991 0.1159 164 ARG G CD 12036 N NE . ARG E 149 ? 1.3281 1.4221 1.2970 -0.1747 -0.2113 0.1373 164 ARG G NE 12037 C CZ . ARG E 149 ? 1.3348 1.4436 1.3370 -0.1750 -0.2343 0.1568 164 ARG G CZ 12038 N NH1 . ARG E 149 ? 1.3408 1.4486 1.3686 -0.1684 -0.2452 0.1769 164 ARG G NH1 12039 N NH2 . ARG E 149 ? 1.3380 1.4626 1.3524 -0.1819 -0.2473 0.1570 164 ARG G NH2 12053 N N . LEU E 150 ? 1.2278 1.3033 1.2284 -0.1297 -0.1317 0.0609 165 LEU G N 12054 C CA . LEU E 150 ? 1.2086 1.2890 1.2288 -0.1181 -0.1204 0.0548 165 LEU G CA 12055 C C . LEU E 150 ? 1.2129 1.2825 1.2160 -0.1193 -0.1118 0.0471 165 LEU G C 12056 O O . LEU E 150 ? 1.2239 1.2914 1.2228 -0.1291 -0.1148 0.0482 165 LEU G O 12057 C CB . LEU E 150 ? 1.1984 1.2991 1.2587 -0.1151 -0.1230 0.0589 165 LEU G CB 12058 C CG . LEU E 150 ? 1.1952 1.3036 1.2846 -0.1086 -0.1306 0.0669 165 LEU G CG 12059 C CD1 . LEU E 150 ? 1.1891 1.3193 1.3253 -0.1040 -0.1321 0.0685 165 LEU G CD1 12060 C CD2 . LEU E 150 ? 1.1879 1.2873 1.2768 -0.0991 -0.1215 0.0602 165 LEU G CD2 12072 N N . ALA E 151 ? 1.2078 1.2701 1.2024 -0.1104 -0.1029 0.0410 166 ALA G N 12073 C CA . ALA E 151 ? 1.2162 1.2668 1.1965 -0.1098 -0.0972 0.0379 166 ALA G CA 12074 C C . ALA E 151 ? 1.2081 1.2714 1.2005 -0.1065 -0.0905 0.0370 166 ALA G C 12075 O O . ALA E 151 ? 1.1977 1.2692 1.1985 -0.0989 -0.0874 0.0328 166 ALA G O 12076 C CB . ALA E 151 ? 1.2227 1.2584 1.1861 -0.1023 -0.0946 0.0331 166 ALA G CB 12082 N N . SER E 152 ? 1.2175 1.2825 1.2091 -0.1146 -0.0872 0.0399 167 SER G N 12083 C CA . SER E 152 ? 1.2177 1.2969 1.2151 -0.1152 -0.0776 0.0379 167 SER G CA 12084 C C . SER E 152 ? 1.2384 1.3019 1.2083 -0.1187 -0.0752 0.0428 167 SER G C 12085 O O . SER E 152 ? 1.2536 1.2945 1.2083 -0.1218 -0.0807 0.0482 167 SER G O 12086 C CB . SER E 152 ? 1.2160 1.3167 1.2390 -0.1238 -0.0733 0.0389 167 SER G CB 12087 O OG . SER E 152 ? 1.2230 1.3387 1.2474 -0.1269 -0.0597 0.0350 167 SER G OG 12093 N N . THR E 153 ? 1.2447 1.3184 1.2071 -0.1188 -0.0677 0.0407 168 THR G N 12094 C CA . THR E 153 ? 1.2712 1.3314 1.2046 -0.1240 -0.0678 0.0497 168 THR G CA 12095 C C . THR E 153 ? 1.2909 1.3561 1.2196 -0.1406 -0.0591 0.0568 168 THR G C 12096 O O . THR E 153 ? 1.3199 1.3739 1.2223 -0.1489 -0.0585 0.0678 168 THR G O 12097 C CB . THR E 153 ? 1.2771 1.3465 1.1962 -0.1196 -0.0662 0.0452 168 THR G CB 12098 O OG1 . THR E 153 ? 1.2732 1.3679 1.2034 -0.1238 -0.0526 0.0333 168 THR G OG1 12099 C CG2 . THR E 153 ? 1.2600 1.3265 1.1866 -0.1057 -0.0749 0.0392 168 THR G CG2 12107 N N . VAL E 154 ? 1.2781 1.3618 1.2343 -0.1465 -0.0534 0.0525 169 VAL G N 12108 C CA . VAL E 154 ? 1.2942 1.3923 1.2554 -0.1637 -0.0423 0.0572 169 VAL G CA 12109 C C . VAL E 154 ? 1.2872 1.3889 1.2741 -0.1719 -0.0477 0.0597 169 VAL G C 12110 O O . VAL E 154 ? 1.2656 1.3716 1.2735 -0.1633 -0.0566 0.0545 169 VAL G O 12111 C CB . VAL E 154 ? 1.2903 1.4239 1.2678 -0.1644 -0.0245 0.0451 169 VAL G CB 12112 C CG1 . VAL E 154 ? 1.3068 1.4629 1.2961 -0.1832 -0.0095 0.0485 169 VAL G CG1 12113 C CG2 . VAL E 154 ? 1.3061 1.4364 1.2509 -0.1613 -0.0201 0.0414 169 VAL G CG2 12123 N N . ILE E 155 ? 1.3101 1.4105 1.2935 -0.1909 -0.0433 0.0689 170 ILE G N 12124 C CA . ILE E 155 ? 1.3087 1.4168 1.3176 -0.2034 -0.0491 0.0709 170 ILE G CA 12125 C C . ILE E 155 ? 1.2919 1.4480 1.3465 -0.2062 -0.0386 0.0642 170 ILE G C 12126 O O . ILE E 155 ? 1.2992 1.4800 1.3598 -0.2112 -0.0198 0.0613 170 ILE G O 12127 C CB . ILE E 155 ? 1.3446 1.4300 1.3350 -0.2255 -0.0494 0.0836 170 ILE G CB 12128 C CG1 . ILE E 155 ? 1.3676 1.4028 1.3186 -0.2200 -0.0592 0.0907 170 ILE G CG1 12129 C CG2 . ILE E 155 ? 1.3454 1.4375 1.3613 -0.2401 -0.0587 0.0835 170 ILE G CG2 12130 C CD1 . ILE E 155 ? 1.4111 1.4153 1.3427 -0.2406 -0.0600 0.1053 170 ILE G CD1 12142 N N . TYR E 156 ? 1.2736 1.4438 1.3611 -0.2031 -0.0509 0.0617 171 TYR G N 12143 C CA . TYR E 156 ? 1.2586 1.4755 1.4007 -0.2033 -0.0456 0.0573 171 TYR G CA 12144 C C . TYR E 156 ? 1.2715 1.5042 1.4359 -0.2260 -0.0508 0.0647 171 TYR G C 12145 O O . TYR E 156 ? 1.2874 1.4910 1.4278 -0.2384 -0.0654 0.0711 171 TYR G O 12146 C CB . TYR E 156 ? 1.2340 1.4589 1.4028 -0.1846 -0.0596 0.0533 171 TYR G CB 12147 C CG . TYR E 156 ? 1.2223 1.4367 1.3787 -0.1644 -0.0534 0.0446 171 TYR G CG 12148 C CD1 . TYR E 156 ? 1.2186 1.4575 1.3977 -0.1560 -0.0342 0.0330 171 TYR G CD1 12149 C CD2 . TYR E 156 ? 1.2185 1.3998 1.3418 -0.1552 -0.0654 0.0460 171 TYR G CD2 12150 C CE1 . TYR E 156 ? 1.2126 1.4400 1.3798 -0.1403 -0.0296 0.0231 171 TYR G CE1 12151 C CE2 . TYR E 156 ? 1.2094 1.3832 1.3245 -0.1395 -0.0606 0.0383 171 TYR G CE2 12152 C CZ . TYR E 156 ? 1.2071 1.4024 1.3431 -0.1328 -0.0440 0.0270 171 TYR G CZ 12153 O OH . TYR E 156 ? 1.2026 1.3885 1.3296 -0.1198 -0.0404 0.0174 171 TYR G OH 12163 N N . ARG E 157 ? 1.3961 1.6762 1.6095 -0.2317 -0.0381 0.0619 172 ARG G N 12164 C CA . ARG E 157 ? 1.4011 1.7054 1.6433 -0.2560 -0.0403 0.0686 172 ARG G CA 12165 C C . ARG E 157 ? 1.3599 1.6691 1.6257 -0.2591 -0.0689 0.0732 172 ARG G C 12166 O O . ARG E 157 ? 1.3480 1.6749 1.6450 -0.2414 -0.0809 0.0712 172 ARG G O 12167 C CB . ARG E 157 ? 1.4076 1.7699 1.7051 -0.2589 -0.0168 0.0622 172 ARG G CB 12168 C CG . ARG E 157 ? 1.4177 1.8124 1.7497 -0.2871 -0.0147 0.0692 172 ARG G CG 12169 C CD . ARG E 157 ? 1.3931 1.8569 1.8047 -0.2824 0.0002 0.0609 172 ARG G CD 12170 N NE . ARG E 157 ? 1.3987 1.8802 1.8112 -0.2708 0.0333 0.0470 172 ARG G NE 12171 C CZ . ARG E 157 ? 1.3959 1.9335 1.8753 -0.2605 0.0533 0.0334 172 ARG G CZ 12172 N NH1 . ARG E 157 ? 1.3762 1.9603 1.9329 -0.2586 0.0410 0.0352 172 ARG G NH1 12173 N NH2 . ARG E 157 ? 1.4151 1.9635 1.8856 -0.2520 0.0850 0.0169 172 ARG G NH2 12187 N N . GLY E 158 ? 1.2975 1.5882 1.5456 -0.2834 -0.0808 0.0800 173 GLY G N 12188 C CA . GLY E 158 ? 1.3007 1.6043 1.5724 -0.2948 -0.1072 0.0837 173 GLY G CA 12189 C C . GLY E 158 ? 1.2956 1.5719 1.5407 -0.2816 -0.1309 0.0828 173 GLY G C 12190 O O . GLY E 158 ? 1.3051 1.5899 1.5601 -0.2931 -0.1552 0.0863 173 GLY G O 12194 N N . THR E 159 ? 1.2845 1.5305 1.4948 -0.2599 -0.1243 0.0785 174 THR G N 12195 C CA . THR E 159 ? 1.2818 1.5038 1.4652 -0.2482 -0.1425 0.0778 174 THR G CA 12196 C C . THR E 159 ? 1.3056 1.4726 1.4271 -0.2541 -0.1437 0.0730 174 THR G C 12197 O O . THR E 159 ? 1.3079 1.4481 1.4022 -0.2470 -0.1278 0.0702 174 THR G O 12198 C CB . THR E 159 ? 1.2552 1.4826 1.4478 -0.2204 -0.1356 0.0757 174 THR G CB 12199 O OG1 . THR E 159 ? 1.2511 1.4629 1.4230 -0.2117 -0.1123 0.0698 174 THR G OG1 12200 C CG2 . THR E 159 ? 1.2370 1.5144 1.4965 -0.2113 -0.1380 0.0793 174 THR G CG2 12208 N N . THR E 160 ? 1.3276 1.4791 1.4284 -0.2675 -0.1633 0.0714 175 THR G N 12209 C CA . THR E 160 ? 1.3562 1.4558 1.4030 -0.2728 -0.1639 0.0626 175 THR G CA 12210 C C . THR E 160 ? 1.3429 1.4181 1.3618 -0.2485 -0.1542 0.0579 175 THR G C 12211 O O . THR E 160 ? 1.3200 1.4131 1.3494 -0.2330 -0.1573 0.0606 175 THR G O 12212 C CB . THR E 160 ? 1.3859 1.4769 1.4123 -0.2909 -0.1860 0.0577 175 THR G CB 12213 O OG1 . THR E 160 ? 1.4141 1.4544 1.3892 -0.2906 -0.1822 0.0444 175 THR G OG1 12214 C CG2 . THR E 160 ? 1.3709 1.4920 1.4107 -0.2827 -0.2027 0.0645 175 THR G CG2 12222 N N . PHE E 161 ? 1.3603 1.3946 1.3472 -0.2458 -0.1436 0.0521 176 PHE G N 12223 C CA . PHE E 161 ? 1.3504 1.3638 1.3151 -0.2239 -0.1349 0.0474 176 PHE G CA 12224 C C . PHE E 161 ? 1.3845 1.3492 1.3136 -0.2253 -0.1323 0.0373 176 PHE G C 12225 O O . PHE E 161 ? 1.4169 1.3581 1.3380 -0.2426 -0.1346 0.0352 176 PHE G O 12226 C CB . PHE E 161 ? 1.3268 1.3523 1.3056 -0.2093 -0.1204 0.0536 176 PHE G CB 12227 C CG . PHE E 161 ? 1.3485 1.3521 1.3170 -0.2171 -0.1114 0.0583 176 PHE G CG 12228 C CD1 . PHE E 161 ? 1.3693 1.3317 1.3096 -0.2093 -0.1084 0.0564 176 PHE G CD1 12229 C CD2 . PHE E 161 ? 1.3515 1.3770 1.3410 -0.2323 -0.1058 0.0664 176 PHE G CD2 12230 C CE1 . PHE E 161 ? 1.3958 1.3345 1.3260 -0.2168 -0.1031 0.0653 176 PHE G CE1 12231 C CE2 . PHE E 161 ? 1.3780 1.3818 1.3537 -0.2425 -0.0976 0.0743 176 PHE G CE2 12232 C CZ . PHE E 161 ? 1.4016 1.3596 1.3460 -0.2348 -0.0978 0.0753 176 PHE G CZ 12242 N N . ALA E 162 ? 1.4865 1.9575 0.9714 -0.6136 0.0645 0.0313 177 ALA G N 12243 C CA . ALA E 162 ? 1.5562 1.8970 0.9967 -0.6275 0.1106 -0.0265 177 ALA G CA 12244 C C . ALA E 162 ? 1.5031 1.7949 1.0141 -0.5266 0.1159 -0.0521 177 ALA G C 12245 O O . ALA E 162 ? 1.4291 1.7683 1.0047 -0.4693 0.0889 -0.0432 177 ALA G O 12246 C CB . ALA E 162 ? 1.6196 1.9171 1.0065 -0.7021 0.1355 -0.0550 177 ALA G CB 12252 N N . GLU E 163 ? 1.5474 1.7464 1.0458 -0.5085 0.1519 -0.0797 178 GLU G N 12253 C CA . GLU E 163 ? 1.5025 1.6691 1.0699 -0.4186 0.1526 -0.0922 178 GLU G CA 12254 C C . GLU E 163 ? 1.5266 1.6182 1.1124 -0.4125 0.1874 -0.1268 178 GLU G C 12255 O O . GLU E 163 ? 1.6126 1.6168 1.1486 -0.4608 0.2404 -0.1511 178 GLU G O 12256 C CB . GLU E 163 ? 1.5288 1.6539 1.0910 -0.3919 0.1702 -0.0885 178 GLU G CB 12257 C CG . GLU E 163 ? 1.6345 1.6713 1.1231 -0.4583 0.2254 -0.1066 178 GLU G CG 12258 C CD . GLU E 163 ? 1.6557 1.6573 1.1479 -0.4260 0.2431 -0.0979 178 GLU G CD 12259 O OE1 . GLU E 163 ? 1.7475 1.6758 1.1757 -0.4798 0.2902 -0.1094 178 GLU G OE1 12260 O OE2 . GLU E 163 ? 1.5884 1.6319 1.1421 -0.3505 0.2121 -0.0795 178 GLU G OE2 12267 N N . GLY E 164 ? 1.4585 1.5799 1.1135 -0.3544 0.1617 -0.1276 179 GLY G N 12268 C CA . GLY E 164 ? 1.4703 1.5374 1.1559 -0.3445 0.1887 -0.1524 179 GLY G CA 12269 C C . GLY E 164 ? 1.3984 1.4957 1.1678 -0.2687 0.1571 -0.1474 179 GLY G C 12270 O O . GLY E 164 ? 1.3540 1.4947 1.1501 -0.2218 0.1218 -0.1296 179 GLY G O 12274 N N . VAL E 165 ? 1.3960 1.4671 1.2005 -0.2623 0.1715 -0.1631 180 VAL G N 12275 C CA . VAL E 165 ? 1.3399 1.4353 1.2215 -0.2017 0.1436 -0.1586 180 VAL G CA 12276 C C . VAL E 165 ? 1.3137 1.4272 1.2146 -0.2137 0.1350 -0.1709 180 VAL G C 12277 O O . VAL E 165 ? 1.3502 1.4410 1.2093 -0.2671 0.1618 -0.1846 180 VAL G O 12278 C CB . VAL E 165 ? 1.3682 1.4084 1.3002 -0.1665 0.1770 -0.1539 180 VAL G CB 12279 C CG1 . VAL E 165 ? 1.3726 1.4183 1.3073 -0.1367 0.1695 -0.1333 180 VAL G CG1 12280 C CG2 . VAL E 165 ? 1.4486 1.3994 1.3531 -0.2063 0.2488 -0.1706 180 VAL G CG2 12290 N N . VAL E 166 ? 1.2584 1.4103 1.2166 -0.1691 0.0982 -0.1662 181 VAL G N 12291 C CA . VAL E 166 ? 1.2265 1.4032 1.2078 -0.1750 0.0849 -0.1753 181 VAL G CA 12292 C C . VAL E 166 ? 1.2251 1.3717 1.2702 -0.1502 0.0977 -0.1813 181 VAL G C 12293 O O . VAL E 166 ? 1.2220 1.3630 1.3131 -0.1116 0.0910 -0.1684 181 VAL G O 12294 C CB . VAL E 166 ? 1.1726 1.4138 1.1652 -0.1488 0.0369 -0.1647 181 VAL G CB 12295 C CG1 . VAL E 166 ? 1.1422 1.4048 1.1652 -0.1508 0.0270 -0.1725 181 VAL G CG1 12296 C CG2 . VAL E 166 ? 1.1725 1.4528 1.1152 -0.1705 0.0289 -0.1481 181 VAL G CG2 12306 N N . ALA E 167 ? 1.2289 1.3634 1.2793 -0.1746 0.1153 -0.1950 182 ALA G N 12307 C CA . ALA E 167 ? 1.2229 1.3375 1.3399 -0.1521 0.1267 -0.1969 182 ALA G CA 12308 C C . ALA E 167 ? 1.1821 1.3344 1.3152 -0.1590 0.1033 -0.2057 182 ALA G C 12309 O O . ALA E 167 ? 1.1797 1.3541 1.2668 -0.1953 0.1012 -0.2116 182 ALA G O 12310 C CB . ALA E 167 ? 1.2909 1.3260 1.4009 -0.1737 0.1944 -0.2046 182 ALA G CB 12316 N N . PHE E 168 ? 1.1529 1.3177 1.3544 -0.1265 0.0856 -0.2013 183 PHE G N 12317 C CA . PHE E 168 ? 1.1161 1.3117 1.3411 -0.1287 0.0656 -0.2092 183 PHE G CA 12318 C C . PHE E 168 ? 1.1308 1.2922 1.4034 -0.1305 0.0987 -0.2132 183 PHE G C 12319 O O . PHE E 168 ? 1.1484 1.2842 1.4724 -0.1067 0.1164 -0.1991 183 PHE G O 12320 C CB . PHE E 168 ? 1.0766 1.3149 1.3320 -0.0952 0.0146 -0.2022 183 PHE G CB 12321 C CG . PHE E 168 ? 1.0714 1.3341 1.2789 -0.0894 -0.0101 -0.1972 183 PHE G CG 12322 C CD1 . PHE E 168 ? 1.0895 1.3438 1.2855 -0.0735 -0.0166 -0.1864 183 PHE G CD1 12323 C CD2 . PHE E 168 ? 1.0516 1.3466 1.2307 -0.0973 -0.0222 -0.1977 183 PHE G CD2 12324 C CE1 . PHE E 168 ? 1.0890 1.3619 1.2396 -0.0670 -0.0355 -0.1811 183 PHE G CE1 12325 C CE2 . PHE E 168 ? 1.0528 1.3666 1.1930 -0.0879 -0.0366 -0.1877 183 PHE G CE2 12326 C CZ . PHE E 168 ? 1.0721 1.3723 1.1948 -0.0734 -0.0436 -0.1819 183 PHE G CZ 12336 N N . LEU E 169 ? 1.1258 1.2908 1.3856 -0.1578 0.1092 -0.2263 184 LEU G N 12337 C CA . LEU E 169 ? 1.1499 1.2741 1.4415 -0.1660 0.1495 -0.2324 184 LEU G CA 12338 C C . LEU E 169 ? 1.1070 1.2678 1.4354 -0.1638 0.1275 -0.2369 184 LEU G C 12339 O O . LEU E 169 ? 1.0690 1.2804 1.3816 -0.1679 0.0923 -0.2377 184 LEU G O 12340 C CB . LEU E 169 ? 1.2189 1.2849 1.4359 -0.2183 0.2056 -0.2483 184 LEU G CB 12341 C CG . LEU E 169 ? 1.2789 1.2921 1.4472 -0.2304 0.2404 -0.2481 184 LEU G CG 12342 C CD1 . LEU E 169 ? 1.3587 1.3148 1.4312 -0.2990 0.2907 -0.2689 184 LEU G CD1 12343 C CD2 . LEU E 169 ? 1.3046 1.2700 1.5399 -0.1886 0.2754 -0.2317 184 LEU G CD2 12355 N N . ILE E 170 ? 1.1173 1.2500 1.4997 -0.1545 0.1543 -0.2355 185 ILE G N 12356 C CA . ILE E 170 ? 1.0888 1.2434 1.5012 -0.1597 0.1471 -0.2417 185 ILE G CA 12357 C C . ILE E 170 ? 1.1451 1.2395 1.5328 -0.1926 0.2092 -0.2536 185 ILE G C 12358 O O . ILE E 170 ? 1.1821 1.2241 1.6103 -0.1774 0.2528 -0.2464 185 ILE G O 12359 C CB . ILE E 170 ? 1.0493 1.2316 1.5541 -0.1191 0.1162 -0.2267 185 ILE G CB 12360 C CG1 . ILE E 170 ? 1.0359 1.2203 1.5791 -0.1250 0.1281 -0.2319 185 ILE G CG1 12361 C CG2 . ILE E 170 ? 1.0739 1.2313 1.6347 -0.0910 0.1344 -0.2027 185 ILE G CG2 12362 C CD1 . ILE E 170 ? 0.9951 1.2174 1.6194 -0.0952 0.0888 -0.2185 185 ILE G CD1 12374 N N . LEU E 171 ? 1.1597 1.2621 1.4785 -0.2403 0.2163 -0.2674 186 LEU G N 12375 C CA . LEU E 171 ? 1.2343 1.2722 1.4970 -0.2885 0.2767 -0.2833 186 LEU G CA 12376 C C . LEU E 171 ? 1.2301 1.2527 1.5491 -0.2777 0.2982 -0.2848 186 LEU G C 12377 O O . LEU E 171 ? 1.1611 1.2370 1.5589 -0.2396 0.2579 -0.2736 186 LEU G O 12378 C CB . LEU E 171 ? 1.2531 1.3222 1.4229 -0.3522 0.2680 -0.2896 186 LEU G CB 12379 C CG . LEU E 171 ? 1.2598 1.3510 1.3716 -0.3693 0.2475 -0.2834 186 LEU G CG 12380 C CD1 . LEU E 171 ? 1.2661 1.4165 1.3076 -0.4309 0.2290 -0.2745 186 LEU G CD1 12381 C CD2 . LEU E 171 ? 1.3452 1.3438 1.4066 -0.3854 0.3012 -0.2962 186 LEU G CD2 12393 N N . PRO E 172 ? 1.4920 1.4343 1.7647 -0.3143 0.3659 -0.2997 187 PRO G N 12394 C CA . PRO E 172 ? 1.5224 1.4450 1.8415 -0.3076 0.3933 -0.3009 187 PRO G CA 12395 C C . PRO E 172 ? 1.4969 1.4885 1.8014 -0.3360 0.3563 -0.3042 187 PRO G C 12396 O O . PRO E 172 ? 1.3759 1.4288 1.6325 -0.3638 0.3160 -0.3015 187 PRO G O 12397 C CB . PRO E 172 ? 1.6253 1.4279 1.8713 -0.3485 0.4856 -0.3191 187 PRO G CB 12398 C CG . PRO E 172 ? 1.6828 1.4383 1.8717 -0.3598 0.5073 -0.3230 187 PRO G CG 12399 C CD . PRO E 172 ? 1.6143 1.4663 1.7874 -0.3629 0.4285 -0.3169 187 PRO G CD 12407 N N . GLN E 173 ? 2.0811 2.0658 2.4334 -0.3270 0.3733 -0.3038 188 GLN G N 12408 C CA . GLN E 173 ? 2.0406 2.0905 2.3911 -0.3494 0.3437 -0.3022 188 GLN G CA 12409 C C . GLN E 173 ? 2.0507 2.0871 2.2807 -0.4313 0.3684 -0.3144 188 GLN G C 12410 O O . GLN E 173 ? 1.9853 2.1017 2.1830 -0.4604 0.3257 -0.3016 188 GLN G O 12411 C CB . GLN E 173 ? 2.0460 2.0840 2.4758 -0.3214 0.3619 -0.2986 188 GLN G CB 12412 C CG . GLN E 173 ? 2.0291 2.1003 2.5803 -0.2514 0.3264 -0.2798 188 GLN G CG 12413 C CD . GLN E 173 ? 2.1411 2.1539 2.7301 -0.2182 0.3595 -0.2694 188 GLN G CD 12414 O OE1 . GLN E 173 ? 2.1553 2.2002 2.7843 -0.1846 0.3206 -0.2553 188 GLN G OE1 12415 N NE2 . GLN E 173 ? 2.2263 2.1510 2.8024 -0.2280 0.4363 -0.2727 188 GLN G NE2 12424 N N . ILE F 3 ? 1.3182 1.8206 1.2483 -0.1241 -0.1395 0.1358 504 ILE H N 12425 C CA . ILE F 3 ? 1.3292 1.7580 1.1784 -0.1201 -0.1341 0.1219 504 ILE H CA 12426 C C . ILE F 3 ? 1.3443 1.7540 1.1620 -0.0800 -0.1274 0.1303 504 ILE H C 12427 O O . ILE F 3 ? 1.3381 1.7727 1.1790 -0.0512 -0.1113 0.1431 504 ILE H O 12428 C CB . ILE F 3 ? 1.3076 1.7024 1.1436 -0.1335 -0.1072 0.1124 504 ILE H CB 12429 C CG1 . ILE F 3 ? 1.2838 1.7231 1.1791 -0.1266 -0.0813 0.1267 504 ILE H CG1 12430 C CG2 . ILE F 3 ? 1.3152 1.6780 1.1291 -0.1704 -0.1148 0.0968 504 ILE H CG2 12431 C CD1 . ILE F 3 ? 1.2852 1.7493 1.1910 -0.0810 -0.0659 0.1442 504 ILE H CD1 12442 N N . VAL F 4 ? 1.3731 1.7332 1.1366 -0.0752 -0.1364 0.1245 505 VAL H N 12443 C CA . VAL F 4 ? 1.3995 1.7280 1.1341 -0.0403 -0.1285 0.1304 505 VAL H CA 12444 C C . VAL F 4 ? 1.4193 1.6719 1.1061 -0.0478 -0.1205 0.1177 505 VAL H C 12445 O O . VAL F 4 ? 1.4410 1.6683 1.0994 -0.0587 -0.1279 0.1193 505 VAL H O 12446 C CB . VAL F 4 ? 1.4308 1.7887 1.1661 -0.0146 -0.1445 0.1492 505 VAL H CB 12447 C CG1 . VAL F 4 ? 1.4657 1.7830 1.1715 0.0244 -0.1295 0.1571 505 VAL H CG1 12448 C CG2 . VAL F 4 ? 1.4112 1.8560 1.2125 -0.0112 -0.1551 0.1641 505 VAL H CG2 12458 N N . ASN F 5 ? 1.4188 1.6359 1.0990 -0.0393 -0.1057 0.1052 506 ASN H N 12459 C CA . ASN F 5 ? 1.4372 1.5881 1.0939 -0.0503 -0.0978 0.0928 506 ASN H CA 12460 C C . ASN F 5 ? 1.4858 1.5962 1.1193 -0.0329 -0.0950 0.1064 506 ASN H C 12461 O O . ASN F 5 ? 1.5138 1.6208 1.1442 -0.0019 -0.0926 0.1141 506 ASN H O 12462 C CB . ASN F 5 ? 1.4376 1.5650 1.0992 -0.0418 -0.0909 0.0710 506 ASN H CB 12463 C CG . ASN F 5 ? 1.4481 1.5212 1.1091 -0.0629 -0.0857 0.0553 506 ASN H CG 12464 O OD1 . ASN F 5 ? 1.4776 1.5080 1.1318 -0.0678 -0.0789 0.0648 506 ASN H OD1 12465 N ND2 . ASN F 5 ? 1.4280 1.5060 1.1000 -0.0721 -0.0867 0.0343 506 ASN H ND2 12472 N N . ALA F 6 ? 1.5028 1.5794 1.1159 -0.0477 -0.0904 0.1130 507 ALA H N 12473 C CA . ALA F 6 ? 1.5578 1.5897 1.1443 -0.0267 -0.0795 0.1321 507 ALA H CA 12474 C C . ALA F 6 ? 1.5802 1.5414 1.1737 -0.0387 -0.0561 0.1282 507 ALA H C 12475 O O . ALA F 6 ? 1.6308 1.5437 1.2078 -0.0234 -0.0368 0.1484 507 ALA H O 12476 C CB . ALA F 6 ? 1.5775 1.6283 1.1293 -0.0226 -0.0908 0.1488 507 ALA H CB 12482 N N . GLN F 7 ? 1.5468 1.5051 1.1701 -0.0636 -0.0563 0.1045 508 GLN H N 12483 C CA . GLN F 7 ? 1.5639 1.4673 1.2139 -0.0803 -0.0385 0.0981 508 GLN H CA 12484 C C . GLN F 7 ? 1.6087 1.4639 1.2806 -0.0649 -0.0306 0.0889 508 GLN H C 12485 O O . GLN F 7 ? 1.6122 1.4820 1.2786 -0.0452 -0.0432 0.0753 508 GLN H O 12486 C CB . GLN F 7 ? 1.5178 1.4437 1.1952 -0.1079 -0.0465 0.0736 508 GLN H CB 12487 C CG . GLN F 7 ? 1.4789 1.4457 1.1355 -0.1230 -0.0509 0.0802 508 GLN H CG 12488 C CD . GLN F 7 ? 1.5048 1.4438 1.1326 -0.1268 -0.0351 0.1055 508 GLN H CD 12489 O OE1 . GLN F 7 ? 1.5237 1.4221 1.1675 -0.1360 -0.0137 0.1146 508 GLN H OE1 12490 N NE2 . GLN F 7 ? 1.5127 1.4745 1.0996 -0.1169 -0.0460 0.1170 508 GLN H NE2 12499 N N . PRO F 8 ? 1.6502 1.4434 1.3497 -0.0724 -0.0064 0.0975 509 PRO H N 12500 C CA . PRO F 8 ? 1.7054 1.4400 1.4332 -0.0613 0.0040 0.0869 509 PRO H CA 12501 C C . PRO F 8 ? 1.6953 1.4355 1.4521 -0.0709 -0.0219 0.0393 509 PRO H C 12502 O O . PRO F 8 ? 1.7313 1.4510 1.4759 -0.0470 -0.0287 0.0237 509 PRO H O 12503 C CB . PRO F 8 ? 1.7438 1.4183 1.5150 -0.0771 0.0379 0.1062 509 PRO H CB 12504 C CG . PRO F 8 ? 1.6972 1.4052 1.4728 -0.1023 0.0378 0.1132 509 PRO H CG 12505 C CD . PRO F 8 ? 1.6540 1.4249 1.3662 -0.0912 0.0163 0.1180 509 PRO H CD 12513 N N . LYS F 9 ? 1.6546 1.4219 1.4419 -0.0999 -0.0361 0.0172 510 LYS H N 12514 C CA . LYS F 9 ? 1.6485 1.4314 1.4526 -0.1027 -0.0658 -0.0297 510 LYS H CA 12515 C C . LYS F 9 ? 1.5833 1.4390 1.3638 -0.1062 -0.0817 -0.0337 510 LYS H C 12516 O O . LYS F 9 ? 1.5450 1.4273 1.3169 -0.1204 -0.0699 -0.0073 510 LYS H O 12517 C CB . LYS F 9 ? 1.6764 1.4209 1.5548 -0.1321 -0.0696 -0.0576 510 LYS H CB 12518 C CG . LYS F 9 ? 1.7476 1.4337 1.6486 -0.1227 -0.0824 -0.0959 510 LYS H CG 12519 C CD . LYS F 9 ? 1.8058 1.4249 1.7010 -0.1065 -0.0494 -0.0666 510 LYS H CD 12520 C CE . LYS F 9 ? 1.8885 1.4361 1.8076 -0.0986 -0.0586 -0.1068 510 LYS H CE 12521 N NZ . LYS F 9 ? 1.9515 1.4306 1.8588 -0.0761 -0.0202 -0.0738 510 LYS H NZ 12535 N N . CYS F 10 ? 1.7433 1.6254 1.5089 -0.0891 -0.1056 -0.0660 511 CYS H N 12536 C CA . CYS F 10 ? 1.6427 1.5897 1.3876 -0.0860 -0.1141 -0.0672 511 CYS H CA 12537 C C . CYS F 10 ? 1.6187 1.5803 1.3655 -0.0727 -0.1401 -0.1106 511 CYS H C 12538 O O . CYS F 10 ? 1.6580 1.6057 1.3773 -0.0398 -0.1539 -0.1341 511 CYS H O 12539 C CB . CYS F 10 ? 1.6040 1.5885 1.3058 -0.0599 -0.1075 -0.0425 511 CYS H CB 12540 S SG . CYS F 10 ? 1.4874 1.5422 1.1695 -0.0450 -0.1113 -0.0449 511 CYS H SG 12545 N N . ASN F 11 ? 1.5141 1.5040 1.2873 -0.0927 -0.1470 -0.1208 512 ASN H N 12546 C CA . ASN F 11 ? 1.5296 1.5451 1.2988 -0.0746 -0.1750 -0.1613 512 ASN H CA 12547 C C . ASN F 11 ? 1.5111 1.5749 1.2218 -0.0352 -0.1704 -0.1520 512 ASN H C 12548 O O . ASN F 11 ? 1.4608 1.5646 1.1651 -0.0425 -0.1508 -0.1225 512 ASN H O 12549 C CB . ASN F 11 ? 1.5045 1.5448 1.3236 -0.1044 -0.1811 -0.1686 512 ASN H CB 12550 C CG . ASN F 11 ? 1.5203 1.6010 1.3287 -0.0794 -0.2124 -0.2080 512 ASN H CG 12551 O OD1 . ASN F 11 ? 1.5716 1.6422 1.3455 -0.0439 -0.2378 -0.2438 512 ASN H OD1 12552 N ND2 . ASN F 11 ? 1.4844 1.6102 1.3150 -0.0917 -0.2100 -0.2009 512 ASN H ND2 12559 N N . PRO F 12 ? 1.5594 1.6152 1.2277 0.0094 -0.1846 -0.1753 513 PRO H N 12560 C CA . PRO F 12 ? 1.5476 1.6481 1.1656 0.0523 -0.1704 -0.1569 513 PRO H CA 12561 C C . PRO F 12 ? 1.5337 1.6821 1.1402 0.0675 -0.1753 -0.1666 513 PRO H C 12562 O O . PRO F 12 ? 1.5014 1.6914 1.0891 0.0842 -0.1491 -0.1350 513 PRO H O 12563 C CB . PRO F 12 ? 1.6187 1.6885 1.1905 0.1019 -0.1827 -0.1804 513 PRO H CB 12564 C CG . PRO F 12 ? 1.6752 1.6941 1.2677 0.0885 -0.2176 -0.2319 513 PRO H CG 12565 C CD . PRO F 12 ? 1.6356 1.6377 1.2983 0.0262 -0.2107 -0.2183 513 PRO H CD 12573 N N . ASN F 13 ? 1.5628 1.7066 1.1858 0.0627 -0.2081 -0.2092 514 ASN H N 12574 C CA . ASN F 13 ? 1.5577 1.7515 1.1679 0.0830 -0.2165 -0.2201 514 ASN H CA 12575 C C . ASN F 13 ? 1.4909 1.7132 1.1449 0.0398 -0.1947 -0.1890 514 ASN H C 12576 O O . ASN F 13 ? 1.4732 1.6749 1.1842 -0.0084 -0.1989 -0.1896 514 ASN H O 12577 C CB . ASN F 13 ? 1.6212 1.8076 1.2376 0.0960 -0.2676 -0.2822 514 ASN H CB 12578 C CG . ASN F 13 ? 1.7041 1.8676 1.2502 0.1574 -0.2899 -0.3174 514 ASN H CG 12579 O OD1 . ASN F 13 ? 1.7514 1.8577 1.2985 0.1540 -0.3045 -0.3410 514 ASN H OD1 12580 N ND2 . ASN F 13 ? 1.7308 1.9342 1.2098 0.2196 -0.2884 -0.3187 514 ASN H ND2 12587 N N . LEU F 14 ? 1.4617 1.7267 1.0879 0.0610 -0.1666 -0.1590 515 LEU H N 12588 C CA . LEU F 14 ? 1.4096 1.6976 1.0642 0.0287 -0.1423 -0.1298 515 LEU H CA 12589 C C . LEU F 14 ? 1.4210 1.7562 1.0637 0.0584 -0.1512 -0.1430 515 LEU H C 12590 O O . LEU F 14 ? 1.4273 1.7935 1.0250 0.1027 -0.1291 -0.1258 515 LEU H O 12591 C CB . LEU F 14 ? 1.3711 1.6647 1.0116 0.0238 -0.0984 -0.0824 515 LEU H CB 12592 C CG . LEU F 14 ? 1.3289 1.6341 0.9875 -0.0068 -0.0693 -0.0524 515 LEU H CG 12593 C CD1 . LEU F 14 ? 1.3124 1.5869 1.0126 -0.0579 -0.0762 -0.0525 515 LEU H CD1 12594 C CD2 . LEU F 14 ? 1.3059 1.6135 0.9540 -0.0097 -0.0319 -0.0148 515 LEU H CD2 12606 N N . HIS F 15 ? 1.4279 1.7710 1.1164 0.0362 -0.1815 -0.1707 516 HIS H N 12607 C CA . HIS F 15 ? 1.4374 1.8342 1.1254 0.0611 -0.1940 -0.1825 516 HIS H CA 12608 C C . HIS F 15 ? 1.3841 1.7960 1.0983 0.0307 -0.1545 -0.1390 516 HIS H C 12609 O O . HIS F 15 ? 1.3606 1.7568 1.1341 -0.0177 -0.1540 -0.1327 516 HIS H O 12610 C CB . HIS F 15 ? 1.4767 1.8823 1.2150 0.0516 -0.2512 -0.2369 516 HIS H CB 12611 C CG . HIS F 15 ? 1.5090 1.9784 1.2320 0.0959 -0.2799 -0.2626 516 HIS H CG 12612 N ND1 . HIS F 15 ? 1.5002 2.0113 1.2938 0.0725 -0.3021 -0.2747 516 HIS H ND1 12613 C CD2 . HIS F 15 ? 1.5561 2.0585 1.2003 0.1678 -0.2892 -0.2761 516 HIS H CD2 12614 C CE1 . HIS F 15 ? 1.5390 2.1104 1.2978 0.1272 -0.3288 -0.2976 516 HIS H CE1 12615 N NE2 . HIS F 15 ? 1.5766 2.1410 1.2390 0.1881 -0.3207 -0.2989 516 HIS H NE2 12624 N N . TYR F 16 ? 1.3731 1.8100 1.0418 0.0626 -0.1168 -0.1066 517 TYR H N 12625 C CA . TYR F 16 ? 1.3317 1.7667 1.0112 0.0363 -0.0713 -0.0625 517 TYR H CA 12626 C C . TYR F 16 ? 1.3370 1.8233 1.0091 0.0665 -0.0606 -0.0529 517 TYR H C 12627 O O . TYR F 16 ? 1.3742 1.9039 1.0195 0.1181 -0.0841 -0.0758 517 TYR H O 12628 C CB . TYR F 16 ? 1.3163 1.7273 0.9612 0.0389 -0.0272 -0.0267 517 TYR H CB 12629 C CG . TYR F 16 ? 1.3421 1.7832 0.9363 0.1006 -0.0047 -0.0147 517 TYR H CG 12630 C CD1 . TYR F 16 ? 1.3794 1.8259 0.9402 0.1446 -0.0232 -0.0343 517 TYR H CD1 12631 C CD2 . TYR F 16 ? 1.3380 1.7966 0.9147 0.1198 0.0407 0.0200 517 TYR H CD2 12632 C CE1 . TYR F 16 ? 1.4120 1.8838 0.9231 0.2092 0.0045 -0.0168 517 TYR H CE1 12633 C CE2 . TYR F 16 ? 1.3690 1.8518 0.9017 0.1815 0.0699 0.0377 517 TYR H CE2 12634 C CZ . TYR F 16 ? 1.4060 1.8969 0.9060 0.2275 0.0525 0.0207 517 TYR H CZ 12635 O OH . TYR F 16 ? 1.4457 1.9587 0.8984 0.2970 0.0883 0.0444 517 TYR H OH 12645 N N . TRP F 17 ? 1.3075 1.7866 0.9972 0.0387 -0.0246 -0.0186 518 TRP H N 12646 C CA . TRP F 17 ? 1.3115 1.8336 0.9914 0.0673 -0.0018 0.0017 518 TRP H CA 12647 C C . TRP F 17 ? 1.2961 1.7862 0.9463 0.0602 0.0612 0.0491 518 TRP H C 12648 O O . TRP F 17 ? 1.2774 1.7145 0.9324 0.0185 0.0780 0.0620 518 TRP H O 12649 C CB . TRP F 17 ? 1.3021 1.8501 1.0459 0.0413 -0.0227 -0.0057 518 TRP H CB 12650 C CG . TRP F 17 ? 1.2747 1.7708 1.0608 -0.0192 -0.0086 0.0108 518 TRP H CG 12651 C CD1 . TRP F 17 ? 1.2722 1.7420 1.1097 -0.0574 -0.0391 -0.0113 518 TRP H CD1 12652 C CD2 . TRP F 17 ? 1.2582 1.7168 1.0315 -0.0419 0.0425 0.0537 518 TRP H CD2 12653 N NE1 . TRP F 17 ? 1.2551 1.6772 1.1095 -0.0978 -0.0082 0.0190 518 TRP H NE1 12654 C CE2 . TRP F 17 ? 1.2483 1.6619 1.0599 -0.0888 0.0391 0.0564 518 TRP H CE2 12655 C CE3 . TRP F 17 ? 1.2605 1.7132 0.9897 -0.0240 0.0928 0.0898 518 TRP H CE3 12656 C CZ2 . TRP F 17 ? 1.2446 1.6096 1.0422 -0.1136 0.0803 0.0916 518 TRP H CZ2 12657 C CZ3 . TRP F 17 ? 1.2562 1.6563 0.9764 -0.0545 0.1319 0.1209 518 TRP H CZ3 12658 C CH2 . TRP F 17 ? 1.2500 1.6079 0.9997 -0.0967 0.1236 0.1206 518 TRP H CH2 12669 N N . THR F 18 ? 1.3121 1.8323 0.9306 0.1033 0.0952 0.0733 519 THR H N 12670 C CA . THR F 18 ? 1.3092 1.7928 0.9028 0.0979 0.1580 0.1161 519 THR H CA 12671 C C . THR F 18 ? 1.3298 1.8485 0.9014 0.1413 0.1938 0.1436 519 THR H C 12672 O O . THR F 18 ? 1.3454 1.9266 0.9193 0.1803 0.1665 0.1293 519 THR H O 12673 C CB . THR F 18 ? 1.3192 1.7787 0.8851 0.1128 0.1838 0.1273 519 THR H CB 12674 O OG1 . THR F 18 ? 1.3233 1.7431 0.8783 0.1013 0.2433 0.1649 519 THR H OG1 12675 C CG2 . THR F 18 ? 1.3547 1.8627 0.8841 0.1853 0.1810 0.1226 519 THR H CG2 12683 N N . THR F 19 ? 1.2512 1.5300 1.7829 0.2215 -0.3018 -0.1862 520 THR H N 12684 C CA . THR F 19 ? 1.6010 1.6109 1.7019 0.3636 -0.3836 -0.1750 520 THR H CA 12685 C C . THR F 19 ? 1.9448 1.6335 1.7819 0.2904 -0.3187 -0.1236 520 THR H C 12686 O O . THR F 19 ? 2.1584 1.7463 1.7090 0.3802 -0.3214 -0.1309 520 THR H O 12687 C CB . THR F 19 ? 1.7039 1.5529 1.6872 0.4430 -0.5081 -0.1586 520 THR H CB 12688 O OG1 . THR F 19 ? 1.7331 1.4231 1.8363 0.2964 -0.4833 -0.1085 520 THR H OG1 12689 C CG2 . THR F 19 ? 1.3988 1.5575 1.5894 0.5417 -0.5793 -0.2113 520 THR H CG2 12697 N N . GLN F 20 ? 2.0044 1.5308 1.9350 0.1294 -0.2619 -0.0722 521 GLN H N 12698 C CA . GLN F 20 ? 2.3444 1.5454 2.0303 0.0460 -0.1983 -0.0160 521 GLN H CA 12699 C C . GLN F 20 ? 2.3804 1.6560 2.0020 0.0322 -0.0999 -0.0311 521 GLN H C 12700 O O . GLN F 20 ? 2.0971 1.6592 2.0181 -0.0441 -0.0144 -0.0633 521 GLN H O 12701 C CB . GLN F 20 ? 2.3147 1.4224 2.2135 -0.1504 -0.1275 0.0295 521 GLN H CB 12702 C CG . GLN F 20 ? 2.3942 1.3164 2.2733 -0.1523 -0.2197 0.0594 521 GLN H CG 12703 C CD . GLN F 20 ? 2.0722 1.2621 2.2072 -0.0874 -0.2994 0.0161 521 GLN H CD 12704 O OE1 . GLN F 20 ? 1.7417 1.2737 2.1601 -0.0935 -0.2622 -0.0294 521 GLN H OE1 12705 N NE2 . GLN F 20 ? 2.1731 1.2053 2.2072 -0.0248 -0.4098 0.0306 521 GLN H NE2 12714 N N . ASP F 21 ? 3.2381 2.2460 2.4618 0.1076 -0.1149 -0.0076 522 ASP H N 12715 C CA . ASP F 21 ? 3.3894 2.4351 2.4875 0.1216 -0.0367 -0.0224 522 ASP H CA 12716 C C . ASP F 21 ? 3.6229 2.3971 2.5852 -0.0212 0.0685 0.0409 522 ASP H C 12717 O O . ASP F 21 ? 3.6674 2.2372 2.6512 -0.1336 0.0808 0.0936 522 ASP H O 12718 C CB . ASP F 21 ? 3.4373 2.3986 2.1739 0.3263 -0.1312 -0.0486 522 ASP H CB 12719 C CG . ASP F 21 ? 2.9881 2.2396 1.8590 0.4707 -0.2271 -0.1167 522 ASP H CG 12720 O OD1 . ASP F 21 ? 2.6562 2.2464 1.9045 0.4178 -0.1884 -0.1564 522 ASP H OD1 12721 O OD2 . ASP F 21 ? 2.9513 2.0912 1.5498 0.6372 -0.3409 -0.1308 522 ASP H OD2 12726 N N . GLU F 22 ? 3.2100 1.9843 2.0320 -0.0156 0.1441 0.0344 523 GLU H N 12727 C CA . GLU F 22 ? 3.4689 2.0054 2.1562 -0.1488 0.2552 0.0922 523 GLU H CA 12728 C C . GLU F 22 ? 3.9151 2.1116 2.1089 -0.0467 0.2213 0.1274 523 GLU H C 12729 O O . GLU F 22 ? 4.2339 2.0794 2.1986 -0.0935 0.2140 0.1936 523 GLU H O 12730 C CB . GLU F 22 ? 3.2579 2.0546 2.1874 -0.2483 0.3885 0.0623 523 GLU H CB 12731 C CG . GLU F 22 ? 2.8229 1.9553 2.2446 -0.3576 0.4313 0.0275 523 GLU H CG 12732 C CD . GLU F 22 ? 2.6480 2.0021 2.2973 -0.4698 0.5684 0.0029 523 GLU H CD 12733 O OE1 . GLU F 22 ? 2.8349 2.1235 2.2634 -0.4390 0.6214 0.0024 523 GLU H OE1 12734 O OE2 . GLU F 22 ? 2.3284 1.9205 2.3746 -0.5863 0.6215 -0.0171 523 GLU H OE2 12741 N N . GLY F 23 ? 3.9408 2.2399 1.9722 0.0945 0.1976 0.0818 524 GLY H N 12742 C CA . GLY F 23 ? 4.3556 2.3567 1.9245 0.1931 0.1748 0.1095 524 GLY H CA 12743 C C . GLY F 23 ? 4.4919 2.3929 1.7928 0.3975 0.0184 0.0877 524 GLY H C 12744 O O . GLY F 23 ? 4.2960 2.4516 1.6593 0.5335 -0.0436 0.0177 524 GLY H O 12748 N N . ALA F 24 ? 1.0272 2.7586 2.2857 -0.0097 0.3045 -0.6582 525 ALA H N 12749 C CA . ALA F 24 ? 0.9410 2.5704 2.0406 -0.0178 0.2270 -0.5447 525 ALA H CA 12750 C C . ALA F 24 ? 1.1078 2.7538 1.9571 -0.0485 0.2298 -0.5705 525 ALA H C 12751 O O . ALA F 24 ? 1.0264 2.5471 1.7497 -0.0442 0.1610 -0.5017 525 ALA H O 12752 C CB . ALA F 24 ? 0.8951 2.4897 1.9072 -0.0551 0.2026 -0.3916 525 ALA H CB 12758 N N . ALA F 25 ? 1.9151 3.7120 2.7001 -0.0868 0.3095 -0.6713 526 ALA H N 12759 C CA . ALA F 25 ? 2.0949 3.9193 2.6317 -0.1363 0.3116 -0.6894 526 ALA H CA 12760 C C . ALA F 25 ? 2.1069 3.9186 2.6720 -0.1094 0.3168 -0.8054 526 ALA H C 12761 O O . ALA F 25 ? 2.2201 4.1486 2.8068 -0.1339 0.3962 -0.9375 526 ALA H O 12762 C CB . ALA F 25 ? 2.2094 4.1924 2.6303 -0.2125 0.3917 -0.7358 526 ALA H CB 12768 N N . ILE F 26 ? 1.6686 3.3347 2.2293 -0.0645 0.2364 -0.7575 527 ILE H N 12769 C CA . ILE F 26 ? 1.6567 3.2928 2.2057 -0.0400 0.2277 -0.8480 527 ILE H CA 12770 C C . ILE F 26 ? 1.6740 3.2366 1.9802 -0.0744 0.1643 -0.7690 527 ILE H C 12771 O O . ILE F 26 ? 1.7487 3.2357 2.0281 -0.0477 0.1254 -0.7971 527 ILE H O 12772 C CB . ILE F 26 ? 1.5314 3.0543 2.2854 0.0411 0.1830 -0.8732 527 ILE H CB 12773 C CG1 . ILE F 26 ? 1.4524 2.9973 2.4533 0.0716 0.2038 -0.8765 527 ILE H CG1 12774 C CG2 . ILE F 26 ? 1.5644 3.1091 2.3578 0.0672 0.2101 -1.0108 527 ILE H CG2 12775 C CD1 . ILE F 26 ? 1.3789 2.7362 2.5212 0.1269 0.1329 -0.8587 527 ILE H CD1 12787 N N . GLY F 27 ? 1.1251 2.7099 1.2617 -0.1343 0.1520 -0.6686 528 GLY H N 12788 C CA . GLY F 27 ? 1.1564 2.6685 1.0850 -0.1702 0.0844 -0.5752 528 GLY H CA 12789 C C . GLY F 27 ? 1.0469 2.4045 0.9875 -0.1403 0.0081 -0.4381 528 GLY H C 12790 O O . GLY F 27 ? 1.0047 2.3572 0.9619 -0.1507 0.0104 -0.3541 528 GLY H O 12794 N N . LEU F 28 ? 1.4755 2.7042 1.4053 -0.1090 -0.0549 -0.4176 529 LEU H N 12795 C CA . LEU F 28 ? 1.3924 2.4580 1.3339 -0.0899 -0.1212 -0.2993 529 LEU H CA 12796 C C . LEU F 28 ? 1.2486 2.2073 1.3811 -0.0257 -0.1379 -0.3344 529 LEU H C 12797 O O . LEU F 28 ? 1.1689 1.9734 1.3201 -0.0142 -0.1907 -0.2580 529 LEU H O 12798 C CB . LEU F 28 ? 1.3444 2.3216 1.1532 -0.1064 -0.1838 -0.2454 529 LEU H CB 12799 C CG . LEU F 28 ? 1.3530 2.4070 0.9666 -0.1777 -0.1929 -0.1960 529 LEU H CG 12800 C CD1 . LEU F 28 ? 1.2933 2.1764 0.8670 -0.1704 -0.2441 -0.1326 529 LEU H CD1 12801 C CD2 . LEU F 28 ? 1.3436 2.3911 0.9114 -0.2146 -0.1759 -0.0821 529 LEU H CD2 12813 N N . ALA F 29 ? 1.2338 1.8632 1.3522 -0.1560 -0.2663 0.1120 530 ALA H N 12814 C CA . ALA F 29 ? 1.2200 1.8283 1.3558 -0.1782 -0.2640 0.0944 530 ALA H CA 12815 C C . ALA F 29 ? 1.1985 1.7717 1.3383 -0.1873 -0.2386 0.1044 530 ALA H C 12816 O O . ALA F 29 ? 1.1861 1.7428 1.3437 -0.2040 -0.2328 0.0948 530 ALA H O 12817 C CB . ALA F 29 ? 1.2356 1.8341 1.3435 -0.1819 -0.2774 0.0727 530 ALA H CB 12823 N N . TRP F 30 ? 1.1976 1.7590 1.3209 -0.1765 -0.2247 0.1240 531 TRP H N 12824 C CA . TRP F 30 ? 1.1826 1.7092 1.3074 -0.1843 -0.2038 0.1323 531 TRP H CA 12825 C C . TRP F 30 ? 1.1739 1.6989 1.3303 -0.1849 -0.1950 0.1388 531 TRP H C 12826 O O . TRP F 30 ? 1.1632 1.6607 1.3249 -0.1926 -0.1801 0.1392 531 TRP H O 12827 C CB . TRP F 30 ? 1.1897 1.7030 1.2892 -0.1750 -0.1944 0.1517 531 TRP H CB 12828 C CG . TRP F 30 ? 1.2053 1.7363 1.3046 -0.1577 -0.1977 0.1718 531 TRP H CG 12829 C CD1 . TRP F 30 ? 1.2237 1.7839 1.3058 -0.1430 -0.2097 0.1779 531 TRP H CD1 12830 C CD2 . TRP F 30 ? 1.2091 1.7274 1.3230 -0.1508 -0.1891 0.1888 531 TRP H CD2 12831 N NE1 . TRP F 30 ? 1.2373 1.8046 1.3240 -0.1283 -0.2086 0.1996 531 TRP H NE1 12832 C CE2 . TRP F 30 ? 1.2296 1.7694 1.3358 -0.1327 -0.1964 0.2061 531 TRP H CE2 12833 C CE3 . TRP F 30 ? 1.2018 1.6910 1.3313 -0.1557 -0.1765 0.1904 531 TRP H CE3 12834 C CZ2 . TRP F 30 ? 1.2432 1.7735 1.3584 -0.1202 -0.1918 0.2254 531 TRP H CZ2 12835 C CZ3 . TRP F 30 ? 1.2167 1.6961 1.3532 -0.1421 -0.1726 0.2073 531 TRP H CZ3 12836 C CH2 . TRP F 30 ? 1.2373 1.7357 1.3675 -0.1250 -0.1803 0.2248 531 TRP H CH2 12847 N N . ILE F 31 ? 1.1811 1.7376 1.3571 -0.1743 -0.2043 0.1437 532 ILE H N 12848 C CA . ILE F 31 ? 1.1763 1.7383 1.3825 -0.1700 -0.1959 0.1508 532 ILE H CA 12849 C C . ILE F 31 ? 1.1624 1.7310 1.3974 -0.1868 -0.1937 0.1371 532 ILE H C 12850 O O . ILE F 31 ? 1.1629 1.7521 1.4087 -0.1978 -0.2087 0.1236 532 ILE H O 12851 C CB . ILE F 31 ? 1.1893 1.7890 1.4100 -0.1521 -0.2073 0.1608 532 ILE H CB 12852 C CG1 . ILE F 31 ? 1.2070 1.7962 1.3993 -0.1348 -0.2067 0.1791 532 ILE H CG1 12853 C CG2 . ILE F 31 ? 1.1857 1.7969 1.4396 -0.1451 -0.1983 0.1671 532 ILE H CG2 12854 C CD1 . ILE F 31 ? 1.2244 1.8486 1.4244 -0.1142 -0.2184 0.1910 532 ILE H CD1 12866 N N . PRO F 32 ? 1.1542 1.7044 1.4011 -0.1883 -0.1758 0.1411 533 PRO H N 12867 C CA . PRO F 32 ? 1.1432 1.7008 1.4170 -0.2041 -0.1709 0.1322 533 PRO H CA 12868 C C . PRO F 32 ? 1.1438 1.7513 1.4591 -0.2058 -0.1823 0.1319 533 PRO H C 12869 O O . PRO F 32 ? 1.1396 1.7593 1.4769 -0.2247 -0.1880 0.1226 533 PRO H O 12870 C CB . PRO F 32 ? 1.1406 1.6728 1.4139 -0.1974 -0.1488 0.1397 533 PRO H CB 12871 C CG . PRO F 32 ? 1.1496 1.6470 1.3891 -0.1860 -0.1446 0.1470 533 PRO H CG 12872 C CD . PRO F 32 ? 1.1596 1.6788 1.3936 -0.1757 -0.1600 0.1534 533 PRO H CD 12880 N N . TYR F 33 ? 1.1513 1.7872 1.4787 -0.1868 -0.1862 0.1431 534 TYR H N 12881 C CA . TYR F 33 ? 1.1526 1.8430 1.5224 -0.1869 -0.1987 0.1442 534 TYR H CA 12882 C C . TYR F 33 ? 1.1579 1.8669 1.5310 -0.2028 -0.2242 0.1293 534 TYR H C 12883 O O . TYR F 33 ? 1.1563 1.8936 1.5659 -0.2201 -0.2340 0.1228 534 TYR H O 12884 C CB . TYR F 33 ? 1.1639 1.8793 1.5382 -0.1599 -0.2012 0.1585 534 TYR H CB 12885 C CG . TYR F 33 ? 1.1660 1.9441 1.5857 -0.1578 -0.2154 0.1608 534 TYR H CG 12886 C CD1 . TYR F 33 ? 1.1592 1.9688 1.6210 -0.1565 -0.2033 0.1685 534 TYR H CD1 12887 C CD2 . TYR F 33 ? 1.1768 1.9865 1.5977 -0.1561 -0.2413 0.1558 534 TYR H CD2 12888 C CE1 . TYR F 33 ? 1.1608 2.0343 1.6695 -0.1556 -0.2166 0.1725 534 TYR H CE1 12889 C CE2 . TYR F 33 ? 1.1801 2.0502 1.6450 -0.1552 -0.2570 0.1574 534 TYR H CE2 12890 C CZ . TYR F 33 ? 1.1708 2.0740 1.6820 -0.1561 -0.2445 0.1664 534 TYR H CZ 12891 O OH . TYR F 33 ? 1.1738 2.1434 1.7339 -0.1562 -0.2603 0.1698 534 TYR H OH 12901 N N . PHE F 34 ? 1.1681 1.8606 1.5025 -0.1965 -0.2353 0.1244 535 PHE H N 12902 C CA . PHE F 34 ? 1.1797 1.8792 1.5042 -0.2078 -0.2593 0.1068 535 PHE H CA 12903 C C . PHE F 34 ? 1.1755 1.8307 1.4759 -0.2243 -0.2525 0.0946 535 PHE H C 12904 O O . PHE F 34 ? 1.1617 1.7919 1.4669 -0.2320 -0.2321 0.0988 535 PHE H O 12905 C CB . PHE F 34 ? 1.1973 1.9071 1.4893 -0.1879 -0.2738 0.1089 535 PHE H CB 12906 C CG . PHE F 34 ? 1.2040 1.9528 1.5139 -0.1674 -0.2785 0.1239 535 PHE H CG 12907 C CD1 . PHE F 34 ? 1.2027 1.9381 1.5027 -0.1482 -0.2601 0.1441 535 PHE H CD1 12908 C CD2 . PHE F 34 ? 1.2155 2.0127 1.5517 -0.1669 -0.3029 0.1174 535 PHE H CD2 12909 C CE1 . PHE F 34 ? 1.2130 1.9813 1.5275 -0.1267 -0.2645 0.1584 535 PHE H CE1 12910 C CE2 . PHE F 34 ? 1.2229 2.0586 1.5753 -0.1458 -0.3075 0.1319 535 PHE H CE2 12911 C CZ . PHE F 34 ? 1.2218 2.0422 1.5623 -0.1246 -0.2875 0.1528 535 PHE H CZ 12921 N N . GLY F 35 ? 1.2015 1.8473 1.4736 -0.2270 -0.2700 0.0791 536 GLY H N 12922 C CA . GLY F 35 ? 1.2011 1.8049 1.4445 -0.2371 -0.2638 0.0682 536 GLY H CA 12923 C C . GLY F 35 ? 1.1982 1.7888 1.4675 -0.2617 -0.2636 0.0578 536 GLY H C 12924 O O . GLY F 35 ? 1.1941 1.8108 1.5077 -0.2726 -0.2657 0.0616 536 GLY H O 12928 N N . PRO F 36 ? 1.1913 1.7430 1.4340 -0.2699 -0.2601 0.0469 537 PRO H N 12929 C CA . PRO F 36 ? 1.1967 1.7288 1.4570 -0.2930 -0.2627 0.0362 537 PRO H CA 12930 C C . PRO F 36 ? 1.1781 1.7141 1.4763 -0.3046 -0.2419 0.0506 537 PRO H C 12931 O O . PRO F 36 ? 1.1603 1.6963 1.4564 -0.2930 -0.2203 0.0658 537 PRO H O 12932 C CB . PRO F 36 ? 1.2017 1.6899 1.4177 -0.2906 -0.2563 0.0271 537 PRO H CB 12933 C CG . PRO F 36 ? 1.2067 1.7011 1.3842 -0.2685 -0.2601 0.0278 537 PRO H CG 12934 C CD . PRO F 36 ? 1.1928 1.7181 1.3873 -0.2567 -0.2527 0.0463 537 PRO H CD 12942 N N . ALA F 37 ? 1.2047 1.7431 1.5363 -0.3270 -0.2491 0.0462 538 ALA H N 12943 C CA . ALA F 37 ? 1.1905 1.7319 1.5554 -0.3387 -0.2277 0.0608 538 ALA H CA 12944 C C . ALA F 37 ? 1.1931 1.6862 1.5280 -0.3417 -0.2101 0.0594 538 ALA H C 12945 O O . ALA F 37 ? 1.2361 1.6980 1.5282 -0.3345 -0.2145 0.0479 538 ALA H O 12946 C CB . ALA F 37 ? 1.2018 1.7675 1.6177 -0.3633 -0.2420 0.0604 538 ALA H CB 12952 N N . ALA F 38 ? 1.1640 1.6547 1.5213 -0.3511 -0.1901 0.0720 539 ALA H N 12953 C CA . ALA F 38 ? 1.1614 1.6103 1.4909 -0.3511 -0.1712 0.0733 539 ALA H CA 12954 C C . ALA F 38 ? 1.1816 1.5900 1.4846 -0.3616 -0.1850 0.0566 539 ALA H C 12955 O O . ALA F 38 ? 1.1801 1.5537 1.4456 -0.3541 -0.1751 0.0530 539 ALA H O 12956 C CB . ALA F 38 ? 1.1574 1.6158 1.5185 -0.3602 -0.1502 0.0900 539 ALA H CB 12962 N N . GLU F 39 ? 1.2363 1.6488 1.5587 -0.3779 -0.2093 0.0458 540 GLU H N 12963 C CA . GLU F 39 ? 1.2650 1.6345 1.5640 -0.3876 -0.2243 0.0289 540 GLU H CA 12964 C C . GLU F 39 ? 1.2809 1.6421 1.5427 -0.3744 -0.2478 0.0078 540 GLU H C 12965 O O . GLU F 39 ? 1.3110 1.6387 1.5519 -0.3791 -0.2652 -0.0098 540 GLU H O 12966 C CB . GLU F 39 ? 1.2762 1.6452 1.6180 -0.4160 -0.2384 0.0291 540 GLU H CB 12967 C CG . GLU F 39 ? 1.2760 1.6923 1.6630 -0.4263 -0.2588 0.0293 540 GLU H CG 12968 C CD . GLU F 39 ? 1.2459 1.7103 1.6826 -0.4307 -0.2388 0.0544 540 GLU H CD 12969 O OE1 . GLU F 39 ? 1.2329 1.7450 1.7042 -0.4320 -0.2512 0.0574 540 GLU H OE1 12970 O OE2 . GLU F 39 ? 1.2447 1.7013 1.6843 -0.4306 -0.2109 0.0711 540 GLU H OE2 12977 N N . GLY F 40 ? 1.2314 1.6218 1.4828 -0.3557 -0.2477 0.0104 541 GLY H N 12978 C CA . GLY F 40 ? 1.2473 1.6379 1.4629 -0.3399 -0.2676 -0.0059 541 GLY H CA 12979 C C . GLY F 40 ? 1.2302 1.6169 1.4050 -0.3166 -0.2520 -0.0003 541 GLY H C 12980 O O . GLY F 40 ? 1.2431 1.6328 1.3849 -0.3006 -0.2642 -0.0101 541 GLY H O 12984 N N . ILE F 41 ? 1.2045 1.5855 1.3818 -0.3146 -0.2257 0.0161 542 ILE H N 12985 C CA . ILE F 41 ? 1.1890 1.5669 1.3350 -0.2965 -0.2112 0.0242 542 ILE H CA 12986 C C . ILE F 41 ? 1.1999 1.5471 1.3048 -0.2899 -0.2107 0.0141 542 ILE H C 12987 O O . ILE F 41 ? 1.1918 1.5402 1.2702 -0.2756 -0.2025 0.0199 542 ILE H O 12988 C CB . ILE F 41 ? 1.1646 1.5411 1.3245 -0.2966 -0.1862 0.0421 542 ILE H CB 12989 C CG1 . ILE F 41 ? 1.1651 1.5132 1.3295 -0.3094 -0.1738 0.0418 542 ILE H CG1 12990 C CG2 . ILE F 41 ? 1.1555 1.5659 1.3530 -0.2972 -0.1850 0.0532 542 ILE H CG2 12991 C CD1 . ILE F 41 ? 1.1473 1.4901 1.3163 -0.3060 -0.1500 0.0564 542 ILE H CD1 13003 N N . TYR F 42 ? 1.2211 1.5414 1.3221 -0.3002 -0.2197 0.0002 543 TYR H N 13004 C CA . TYR F 42 ? 1.2334 1.5220 1.2972 -0.2929 -0.2171 -0.0088 543 TYR H CA 13005 C C . TYR F 42 ? 1.2607 1.5500 1.2901 -0.2774 -0.2368 -0.0260 543 TYR H C 13006 O O . TYR F 42 ? 1.2781 1.5838 1.3135 -0.2767 -0.2573 -0.0358 543 TYR H O 13007 C CB . TYR F 42 ? 1.2488 1.5023 1.3214 -0.3090 -0.2164 -0.0143 543 TYR H CB 13008 C CG . TYR F 42 ? 1.2289 1.4853 1.3366 -0.3238 -0.1983 0.0025 543 TYR H CG 13009 C CD1 . TYR F 42 ? 1.2293 1.5061 1.3798 -0.3396 -0.2039 0.0075 543 TYR H CD1 13010 C CD2 . TYR F 42 ? 1.2127 1.4546 1.3104 -0.3207 -0.1759 0.0134 543 TYR H CD2 13011 C CE1 . TYR F 42 ? 1.2139 1.4984 1.3953 -0.3498 -0.1854 0.0244 543 TYR H CE1 13012 C CE2 . TYR F 42 ? 1.1995 1.4451 1.3243 -0.3304 -0.1589 0.0280 543 TYR H CE2 13013 C CZ . TYR F 42 ? 1.2002 1.4680 1.3663 -0.3440 -0.1626 0.0341 543 TYR H CZ 13014 O OH . TYR F 42 ? 1.1896 1.4662 1.3818 -0.3505 -0.1438 0.0502 543 TYR H OH 13024 N N . THR F 43 ? 1.2662 1.5405 1.2589 -0.2630 -0.2306 -0.0294 544 THR H N 13025 C CA . THR F 43 ? 1.2981 1.5692 1.2517 -0.2442 -0.2467 -0.0467 544 THR H CA 13026 C C . THR F 43 ? 1.3210 1.5512 1.2509 -0.2420 -0.2469 -0.0592 544 THR H C 13027 O O . THR F 43 ? 1.3032 1.5184 1.2365 -0.2472 -0.2285 -0.0488 544 THR H O 13028 C CB . THR F 43 ? 1.2864 1.5884 1.2149 -0.2223 -0.2377 -0.0356 544 THR H CB 13029 O OG1 . THR F 43 ? 1.3202 1.6183 1.2062 -0.2005 -0.2495 -0.0518 544 THR H OG1 13030 C CG2 . THR F 43 ? 1.2554 1.5565 1.1859 -0.2235 -0.2127 -0.0166 544 THR H CG2 13038 N N . GLU F 44 ? 1.3646 1.5749 1.2686 -0.2327 -0.2689 -0.0824 545 GLU H N 13039 C CA . GLU F 44 ? 1.3955 1.5612 1.2746 -0.2284 -0.2722 -0.0963 545 GLU H CA 13040 C C . GLU F 44 ? 1.4150 1.5854 1.2443 -0.1966 -0.2723 -0.1049 545 GLU H C 13041 O O . GLU F 44 ? 1.4135 1.6201 1.2263 -0.1786 -0.2746 -0.1033 545 GLU H O 13042 C CB . GLU F 44 ? 1.4407 1.5699 1.3268 -0.2419 -0.2989 -0.1177 545 GLU H CB 13043 C CG . GLU F 44 ? 1.4777 1.6166 1.3443 -0.2290 -0.3274 -0.1392 545 GLU H CG 13044 C CD . GLU F 44 ? 1.5370 1.6260 1.3955 -0.2365 -0.3567 -0.1659 545 GLU H CD 13045 O OE1 . GLU F 44 ? 1.5703 1.6177 1.3947 -0.2235 -0.3587 -0.1785 545 GLU H OE1 13046 O OE2 . GLU F 44 ? 1.5533 1.6437 1.4402 -0.2553 -0.3788 -0.1742 545 GLU H OE2 13053 N N . GLY F 45 ? 1.4353 1.5711 1.2409 -0.1882 -0.2688 -0.1122 546 GLY H N 13054 C CA . GLY F 45 ? 1.4589 1.5988 1.2170 -0.1557 -0.2685 -0.1211 546 GLY H CA 13055 C C . GLY F 45 ? 1.4980 1.5858 1.2316 -0.1484 -0.2738 -0.1364 546 GLY H C 13056 O O . GLY F 45 ? 1.5048 1.5532 1.2599 -0.1709 -0.2763 -0.1375 546 GLY H O 13060 N N . LEU F 46 ? 1.5262 1.6154 1.2147 -0.1156 -0.2747 -0.1467 547 LEU H N 13061 C CA . LEU F 46 ? 1.5694 1.6087 1.2283 -0.1022 -0.2801 -0.1621 547 LEU H CA 13062 C C . LEU F 46 ? 1.5639 1.6274 1.1921 -0.0716 -0.2625 -0.1542 547 LEU H C 13063 O O . LEU F 46 ? 1.5769 1.6749 1.1745 -0.0421 -0.2635 -0.1584 547 LEU H O 13064 C CB . LEU F 46 ? 1.6392 1.6380 1.2658 -0.0885 -0.3117 -0.1949 547 LEU H CB 13065 C CG . LEU F 46 ? 1.6971 1.6397 1.2836 -0.0673 -0.3207 -0.2144 547 LEU H CG 13066 C CD1 . LEU F 46 ? 1.6913 1.5883 1.3041 -0.0935 -0.3130 -0.2044 547 LEU H CD1 13067 C CD2 . LEU F 46 ? 1.7720 1.6723 1.3248 -0.0533 -0.3555 -0.2494 547 LEU H CD2 13079 N N . MET F 47 ? 1.5526 1.6016 1.1898 -0.0781 -0.2461 -0.1416 548 MET H N 13080 C CA . MET F 47 ? 1.5507 1.6200 1.1623 -0.0504 -0.2310 -0.1345 548 MET H CA 13081 C C . MET F 47 ? 1.6062 1.6190 1.1836 -0.0318 -0.2408 -0.1534 548 MET H C 13082 O O . MET F 47 ? 1.6225 1.5816 1.2121 -0.0519 -0.2471 -0.1578 548 MET H O 13083 C CB . MET F 47 ? 1.5023 1.5999 1.1461 -0.0677 -0.2067 -0.1066 548 MET H CB 13084 C CG . MET F 47 ? 1.4466 1.6028 1.1168 -0.0781 -0.1951 -0.0859 548 MET H CG 13085 S SD . MET F 47 ? 1.3959 1.5853 1.0923 -0.0892 -0.1701 -0.0571 548 MET H SD 13086 C CE . MET F 47 ? 1.4145 1.6334 1.0745 -0.0505 -0.1637 -0.0567 548 MET H CE 13096 N N . HIS F 48 ? 1.6312 1.6571 1.1658 0.0078 -0.2411 -0.1628 549 HIS H N 13097 C CA . HIS F 48 ? 1.6915 1.6631 1.1872 0.0324 -0.2513 -0.1823 549 HIS H CA 13098 C C . HIS F 48 ? 1.6729 1.6555 1.1673 0.0431 -0.2310 -0.1655 549 HIS H C 13099 O O . HIS F 48 ? 1.6220 1.6658 1.1344 0.0429 -0.2109 -0.1426 549 HIS H O 13100 C CB . HIS F 48 ? 1.7487 1.7237 1.1918 0.0756 -0.2661 -0.2064 549 HIS H CB 13101 C CG . HIS F 48 ? 1.7877 1.7339 1.2218 0.0695 -0.2933 -0.2307 549 HIS H CG 13102 N ND1 . HIS F 48 ? 1.8338 1.7043 1.2693 0.0510 -0.3169 -0.2510 549 HIS H ND1 13103 C CD2 . HIS F 48 ? 1.7903 1.7745 1.2149 0.0793 -0.3018 -0.2372 549 HIS H CD2 13104 C CE1 . HIS F 48 ? 1.8625 1.7262 1.2911 0.0485 -0.3405 -0.2707 549 HIS H CE1 13105 N NE2 . HIS F 48 ? 1.8370 1.7690 1.2568 0.0669 -0.3317 -0.2633 549 HIS H NE2 13113 N N . ASN F 49 ? 1.7180 1.6399 1.1917 0.0521 -0.2379 -0.1769 550 ASN H N 13114 C CA . ASN F 49 ? 1.7081 1.6345 1.1777 0.0641 -0.2214 -0.1628 550 ASN H CA 13115 C C . ASN F 49 ? 1.7225 1.6947 1.1567 0.1102 -0.2141 -0.1642 550 ASN H C 13116 O O . ASN F 49 ? 1.7779 1.7163 1.1718 0.1438 -0.2209 -0.1792 550 ASN H O 13117 C CB . ASN F 49 ? 1.7589 1.6031 1.2147 0.0616 -0.2317 -0.1733 550 ASN H CB 13118 C CG . ASN F 49 ? 1.7445 1.5921 1.2014 0.0687 -0.2145 -0.1559 550 ASN H CG 13119 O OD1 . ASN F 49 ? 1.6839 1.5789 1.1728 0.0514 -0.1960 -0.1325 550 ASN H OD1 13120 N ND2 . ASN F 49 ? 1.8044 1.5998 1.2247 0.0955 -0.2220 -0.1680 550 ASN H ND2 13127 N N . GLN F 50 ? 1.6747 1.7249 1.1251 0.1120 -0.1999 -0.1468 551 GLN H N 13128 C CA . GLN F 50 ? 1.6828 1.7913 1.1070 0.1536 -0.1903 -0.1427 551 GLN H CA 13129 C C . GLN F 50 ? 1.6568 1.7937 1.0926 0.1595 -0.1726 -0.1226 551 GLN H C 13130 O O . GLN F 50 ? 1.5987 1.7681 1.0763 0.1297 -0.1593 -0.0992 551 GLN H O 13131 C CB . GLN F 50 ? 1.6454 1.8272 1.0856 0.1508 -0.1823 -0.1286 551 GLN H CB 13132 C CG . GLN F 50 ? 1.6856 1.9057 1.0826 0.1983 -0.1840 -0.1383 551 GLN H CG 13133 C CD . GLN F 50 ? 1.6611 1.9381 1.0693 0.1934 -0.1808 -0.1276 551 GLN H CD 13134 O OE1 . GLN F 50 ? 1.6463 1.9033 1.0744 0.1631 -0.1903 -0.1311 551 GLN H OE1 13135 N NE2 . GLN F 50 ? 1.6585 2.0094 1.0548 0.2241 -0.1667 -0.1125 551 GLN H NE2 13144 N N . ASP F 51 ? 1.7039 1.8271 1.1013 0.1995 -0.1741 -0.1329 552 ASP H N 13145 C CA . ASP F 51 ? 1.6879 1.8350 1.0923 0.2096 -0.1601 -0.1162 552 ASP H CA 13146 C C . ASP F 51 ? 1.6611 1.7660 1.0961 0.1708 -0.1582 -0.1068 552 ASP H C 13147 O O . ASP F 51 ? 1.6149 1.7595 1.0797 0.1564 -0.1445 -0.0848 552 ASP H O 13148 C CB . ASP F 51 ? 1.6365 1.8835 1.0669 0.2134 -0.1414 -0.0894 552 ASP H CB 13149 C CG . ASP F 51 ? 1.6651 1.9635 1.0643 0.2566 -0.1394 -0.0940 552 ASP H CG 13150 O OD1 . ASP F 51 ? 1.7208 1.9771 1.0786 0.2798 -0.1543 -0.1204 552 ASP H OD1 13151 O OD2 . ASP F 51 ? 1.6349 2.0170 1.0511 0.2674 -0.1236 -0.0708 552 ASP H OD2 13156 N N . GLY F 52 ? 1.6940 1.7192 1.1212 0.1545 -0.1727 -0.1233 553 GLY H N 13157 C CA . GLY F 52 ? 1.6789 1.6595 1.1303 0.1214 -0.1706 -0.1144 553 GLY H CA 13158 C C . GLY F 52 ? 1.6083 1.6286 1.1092 0.0803 -0.1590 -0.0933 553 GLY H C 13159 O O . GLY F 52 ? 1.5849 1.5947 1.1065 0.0597 -0.1510 -0.0796 553 GLY H O 13163 N N . LEU F 53 ? 1.5787 1.6431 1.0959 0.0705 -0.1584 -0.0907 554 LEU H N 13164 C CA . LEU F 53 ? 1.5164 1.6181 1.0783 0.0347 -0.1484 -0.0713 554 LEU H CA 13165 C C . LEU F 53 ? 1.5089 1.5590 1.0933 -0.0012 -0.1516 -0.0712 554 LEU H C 13166 O O . LEU F 53 ? 1.4737 1.5313 1.0842 -0.0229 -0.1413 -0.0554 554 LEU H O 13167 C CB . LEU F 53 ? 1.4970 1.6461 1.0675 0.0333 -0.1493 -0.0697 554 LEU H CB 13168 C CG . LEU F 53 ? 1.4415 1.6190 1.0557 -0.0033 -0.1423 -0.0525 554 LEU H CG 13169 C CD1 . LEU F 53 ? 1.4000 1.6146 1.0396 -0.0143 -0.1280 -0.0304 554 LEU H CD1 13170 C CD2 . LEU F 53 ? 1.4311 1.6540 1.0481 0.0010 -0.1436 -0.0500 554 LEU H CD2 13182 N N . ILE F 54 ? 1.5449 1.5447 1.1196 -0.0068 -0.1666 -0.0887 555 ILE H N 13183 C CA . ILE F 54 ? 1.5402 1.4970 1.1404 -0.0414 -0.1697 -0.0868 555 ILE H CA 13184 C C . ILE F 54 ? 1.5537 1.4703 1.1516 -0.0452 -0.1634 -0.0791 555 ILE H C 13185 O O . ILE F 54 ? 1.5211 1.4409 1.1467 -0.0699 -0.1527 -0.0633 555 ILE H O 13186 C CB . ILE F 54 ? 1.5849 1.4943 1.1754 -0.0460 -0.1903 -0.1078 555 ILE H CB 13187 C CG1 . ILE F 54 ? 1.5731 1.5240 1.1642 -0.0415 -0.1972 -0.1152 555 ILE H CG1 13188 C CG2 . ILE F 54 ? 1.5818 1.4513 1.2037 -0.0828 -0.1926 -0.1024 555 ILE H CG2 13189 C CD1 . ILE F 54 ? 1.5118 1.5102 1.1440 -0.0688 -0.1865 -0.0971 555 ILE H CD1 13201 N N . CYS F 55 ? 1.6059 1.4841 1.1680 -0.0182 -0.1701 -0.0901 556 CYS H N 13202 C CA . CYS F 55 ? 1.6265 1.4643 1.1811 -0.0171 -0.1646 -0.0819 556 CYS H CA 13203 C C . CYS F 55 ? 1.5789 1.4656 1.1480 -0.0182 -0.1467 -0.0616 556 CYS H C 13204 O O . CYS F 55 ? 1.5783 1.4435 1.1531 -0.0279 -0.1389 -0.0495 556 CYS H O 13205 C CB . CYS F 55 ? 1.6927 1.4871 1.2021 0.0190 -0.1749 -0.0972 556 CYS H CB 13206 S SG . CYS F 55 ? 1.7657 1.4774 1.2567 0.0156 -0.2002 -0.1218 556 CYS H SG 13211 N N . GLY F 56 ? 1.5422 1.4952 1.1177 -0.0086 -0.1409 -0.0572 557 GLY H N 13212 C CA . GLY F 56 ? 1.4962 1.4990 1.0911 -0.0145 -0.1274 -0.0388 557 GLY H CA 13213 C C . GLY F 56 ? 1.4548 1.4627 1.0860 -0.0513 -0.1213 -0.0277 557 GLY H C 13214 O O . GLY F 56 ? 1.4404 1.4447 1.0815 -0.0623 -0.1131 -0.0160 557 GLY H O 13218 N N . LEU F 57 ? 1.4390 1.4561 1.0875 -0.0677 -0.1257 -0.0319 558 LEU H N 13219 C CA . LEU F 57 ? 1.4041 1.4253 1.0862 -0.0999 -0.1207 -0.0227 558 LEU H CA 13220 C C . LEU F 57 ? 1.4222 1.3918 1.1087 -0.1156 -0.1185 -0.0196 558 LEU H C 13221 O O . LEU F 57 ? 1.3974 1.3727 1.1030 -0.1327 -0.1087 -0.0072 558 LEU H O 13222 C CB . LEU F 57 ? 1.3954 1.4279 1.0908 -0.1106 -0.1284 -0.0297 558 LEU H CB 13223 C CG . LEU F 57 ? 1.3719 1.4620 1.0695 -0.1000 -0.1277 -0.0271 558 LEU H CG 13224 C CD1 . LEU F 57 ? 1.3784 1.4706 1.0785 -0.1037 -0.1380 -0.0371 558 LEU H CD1 13225 C CD2 . LEU F 57 ? 1.3252 1.4557 1.0507 -0.1162 -0.1169 -0.0094 558 LEU H CD2 13237 N N . ARG F 58 ? 1.4699 1.3885 1.1378 -0.1090 -0.1280 -0.0304 559 ARG H N 13238 C CA . ARG F 58 ? 1.4947 1.3623 1.1678 -0.1244 -0.1262 -0.0247 559 ARG H CA 13239 C C . ARG F 58 ? 1.4917 1.3576 1.1572 -0.1185 -0.1132 -0.0102 559 ARG H C 13240 O O . ARG F 58 ? 1.4821 1.3388 1.1642 -0.1366 -0.1036 0.0030 559 ARG H O 13241 C CB . ARG F 58 ? 1.5557 1.3648 1.2061 -0.1150 -0.1411 -0.0389 559 ARG H CB 13242 C CG . ARG F 58 ? 1.5728 1.3469 1.2464 -0.1428 -0.1499 -0.0412 559 ARG H CG 13243 C CD . ARG F 58 ? 1.5962 1.3626 1.2617 -0.1379 -0.1699 -0.0628 559 ARG H CD 13244 N NE . ARG F 58 ? 1.5934 1.3511 1.2922 -0.1685 -0.1778 -0.0633 559 ARG H NE 13245 C CZ . ARG F 58 ? 1.6141 1.3644 1.3123 -0.1705 -0.1973 -0.0816 559 ARG H CZ 13246 N NH1 . ARG F 58 ? 1.6415 1.3901 1.3037 -0.1416 -0.2100 -0.1016 559 ARG H NH1 13247 N NH2 . ARG F 58 ? 1.6097 1.3570 1.3426 -0.1998 -0.2046 -0.0801 559 ARG H NH2 13261 N N . GLN F 59 ? 1.5022 1.3801 1.1415 -0.0910 -0.1131 -0.0125 560 GLN H N 13262 C CA . GLN F 59 ? 1.5020 1.3826 1.1310 -0.0816 -0.1032 -0.0001 560 GLN H CA 13263 C C . GLN F 59 ? 1.4506 1.3806 1.1026 -0.0951 -0.0937 0.0106 560 GLN H C 13264 O O . GLN F 59 ? 1.4468 1.3709 1.1010 -0.1014 -0.0849 0.0220 560 GLN H O 13265 C CB . GLN F 59 ? 1.5260 1.4141 1.1237 -0.0471 -0.1070 -0.0057 560 GLN H CB 13266 C CG . GLN F 59 ? 1.5293 1.4229 1.1145 -0.0345 -0.0990 0.0063 560 GLN H CG 13267 C CD . GLN F 59 ? 1.5675 1.4021 1.1418 -0.0392 -0.0950 0.0150 560 GLN H CD 13268 O OE1 . GLN F 59 ? 1.6048 1.3872 1.1742 -0.0449 -0.1008 0.0103 560 GLN H OE1 13269 N NE2 . GLN F 59 ? 1.5620 1.4045 1.1322 -0.0370 -0.0859 0.0284 560 GLN H NE2 13278 N N . LEU F 60 ? 1.4161 1.3930 1.0830 -0.0980 -0.0961 0.0072 561 LEU H N 13279 C CA . LEU F 60 ? 1.3725 1.3924 1.0617 -0.1113 -0.0901 0.0162 561 LEU H CA 13280 C C . LEU F 60 ? 1.3599 1.3628 1.0693 -0.1361 -0.0835 0.0227 561 LEU H C 13281 O O . LEU F 60 ? 1.3458 1.3584 1.0603 -0.1418 -0.0768 0.0309 561 LEU H O 13282 C CB . LEU F 60 ? 1.3437 1.4110 1.0476 -0.1126 -0.0942 0.0136 561 LEU H CB 13283 C CG . LEU F 60 ? 1.3030 1.4086 1.0332 -0.1300 -0.0906 0.0226 561 LEU H CG 13284 C CD1 . LEU F 60 ? 1.2986 1.4187 1.0246 -0.1250 -0.0878 0.0298 561 LEU H CD1 13285 C CD2 . LEU F 60 ? 1.2819 1.4329 1.0247 -0.1291 -0.0943 0.0234 561 LEU H CD2 13297 N N . ALA F 61 ? 1.3681 1.3473 1.0885 -0.1493 -0.0863 0.0186 562 ALA H N 13298 C CA . ALA F 61 ? 1.3580 1.3258 1.1007 -0.1717 -0.0794 0.0261 562 ALA H CA 13299 C C . ALA F 61 ? 1.3814 1.3184 1.1137 -0.1709 -0.0699 0.0366 562 ALA H C 13300 O O . ALA F 61 ? 1.3698 1.3103 1.1148 -0.1823 -0.0600 0.0463 562 ALA H O 13301 C CB . ALA F 61 ? 1.3674 1.3177 1.1251 -0.1850 -0.0865 0.0198 562 ALA H CB 13307 N N . ASN F 62 ? 1.4183 1.3250 1.1250 -0.1548 -0.0726 0.0354 563 ASN H N 13308 C CA . ASN F 62 ? 1.4471 1.3224 1.1399 -0.1511 -0.0635 0.0476 563 ASN H CA 13309 C C . ASN F 62 ? 1.4333 1.3339 1.1140 -0.1399 -0.0564 0.0542 563 ASN H C 13310 O O . ASN F 62 ? 1.4354 1.3314 1.1170 -0.1451 -0.0456 0.0656 563 ASN H O 13311 C CB . ASN F 62 ? 1.4961 1.3276 1.1631 -0.1352 -0.0702 0.0442 563 ASN H CB 13312 C CG . ASN F 62 ? 1.5319 1.3277 1.1829 -0.1303 -0.0608 0.0596 563 ASN H CG 13313 O OD1 . ASN F 62 ? 1.5322 1.3404 1.1645 -0.1144 -0.0550 0.0658 563 ASN H OD1 13314 N ND2 . ASN F 62 ? 1.5652 1.3172 1.2242 -0.1442 -0.0600 0.0670 563 ASN H ND2 13320 N N . GLU F 63 ? 1.4635 1.3934 1.1329 -0.1239 -0.0630 0.0470 564 GLU H N 13321 C CA . GLU F 63 ? 1.4351 1.3896 1.0930 -0.1127 -0.0606 0.0515 564 GLU H CA 13322 C C . GLU F 63 ? 1.3838 1.3688 1.0621 -0.1283 -0.0578 0.0529 564 GLU H C 13323 O O . GLU F 63 ? 1.3849 1.3784 1.0541 -0.1238 -0.0548 0.0571 564 GLU H O 13324 C CB . GLU F 63 ? 1.4221 1.4050 1.0679 -0.0924 -0.0695 0.0449 564 GLU H CB 13325 C CG . GLU F 63 ? 1.4733 1.4245 1.0925 -0.0704 -0.0728 0.0424 564 GLU H CG 13326 C CD . GLU F 63 ? 1.4708 1.4570 1.0775 -0.0460 -0.0797 0.0378 564 GLU H CD 13327 O OE1 . GLU F 63 ? 1.4276 1.4652 1.0507 -0.0498 -0.0824 0.0378 564 GLU H OE1 13328 O OE2 . GLU F 63 ? 1.5075 1.4701 1.0889 -0.0227 -0.0827 0.0352 564 GLU H OE2 13335 N N . THR F 64 ? 1.3518 1.3510 1.0553 -0.1448 -0.0600 0.0486 565 THR H N 13336 C CA . THR F 64 ? 1.3228 1.3460 1.0453 -0.1586 -0.0586 0.0493 565 THR H CA 13337 C C . THR F 64 ? 1.3313 1.3342 1.0560 -0.1667 -0.0472 0.0569 565 THR H C 13338 O O . THR F 64 ? 1.3194 1.3353 1.0487 -0.1708 -0.0450 0.0575 565 THR H O 13339 C CB . THR F 64 ? 1.2956 1.3387 1.0436 -0.1723 -0.0637 0.0445 565 THR H CB 13340 O OG1 . THR F 64 ? 1.3074 1.3274 1.0606 -0.1774 -0.0636 0.0425 565 THR H OG1 13341 C CG2 . THR F 64 ? 1.2811 1.3590 1.0307 -0.1651 -0.0730 0.0405 565 THR H CG2 13349 N N . THR F 65 ? 1.3557 1.3267 1.0771 -0.1683 -0.0402 0.0633 566 THR H N 13350 C CA . THR F 65 ? 1.3644 1.3217 1.0935 -0.1772 -0.0272 0.0741 566 THR H CA 13351 C C . THR F 65 ? 1.3747 1.3356 1.0839 -0.1660 -0.0194 0.0798 566 THR H C 13352 O O . THR F 65 ? 1.3675 1.3371 1.0846 -0.1709 -0.0118 0.0831 566 THR H O 13353 C CB . THR F 65 ? 1.3968 1.3179 1.1252 -0.1808 -0.0217 0.0835 566 THR H CB 13354 O OG1 . THR F 65 ? 1.3942 1.3079 1.1372 -0.1897 -0.0324 0.0749 566 THR H OG1 13355 C CG2 . THR F 65 ? 1.4035 1.3195 1.1474 -0.1923 -0.0069 0.0981 566 THR H CG2 13363 N N . GLN F 66 ? 1.3948 1.3497 1.0761 -0.1485 -0.0220 0.0804 567 GLN H N 13364 C CA . GLN F 66 ? 1.4111 1.3684 1.0684 -0.1350 -0.0166 0.0850 567 GLN H CA 13365 C C . GLN F 66 ? 1.3883 1.3725 1.0515 -0.1379 -0.0228 0.0751 567 GLN H C 13366 O O . GLN F 66 ? 1.3945 1.3783 1.0540 -0.1372 -0.0146 0.0781 567 GLN H O 13367 C CB . GLN F 66 ? 1.4340 1.3865 1.0619 -0.1147 -0.0223 0.0851 567 GLN H CB 13368 C CG . GLN F 66 ? 1.4556 1.4111 1.0548 -0.0984 -0.0187 0.0890 567 GLN H CG 13369 C CD . GLN F 66 ? 1.4821 1.4327 1.0519 -0.0767 -0.0240 0.0913 567 GLN H CD 13370 O OE1 . GLN F 66 ? 1.4952 1.4285 1.0616 -0.0717 -0.0251 0.0945 567 GLN H OE1 13371 N NE2 . GLN F 66 ? 1.4939 1.4590 1.0406 -0.0620 -0.0287 0.0885 567 GLN H NE2 13380 N N . ALA F 67 ? 1.3662 1.3729 1.0380 -0.1403 -0.0376 0.0642 568 ALA H N 13381 C CA . ALA F 67 ? 1.3492 1.3777 1.0286 -0.1453 -0.0469 0.0552 568 ALA H CA 13382 C C . ALA F 67 ? 1.3336 1.3612 1.0350 -0.1596 -0.0412 0.0550 568 ALA H C 13383 O O . ALA F 67 ? 1.3364 1.3665 1.0344 -0.1591 -0.0426 0.0504 568 ALA H O 13384 C CB . ALA F 67 ? 1.3283 1.3839 1.0206 -0.1490 -0.0623 0.0483 568 ALA H CB 13390 N N . LEU F 68 ? 1.3211 1.3441 1.0436 -0.1709 -0.0360 0.0589 569 LEU H N 13391 C CA . LEU F 68 ? 1.3058 1.3318 1.0519 -0.1837 -0.0310 0.0597 569 LEU H CA 13392 C C . LEU F 68 ? 1.3254 1.3393 1.0636 -0.1786 -0.0155 0.0680 569 LEU H C 13393 O O . LEU F 68 ? 1.3216 1.3412 1.0664 -0.1798 -0.0125 0.0661 569 LEU H O 13394 C CB . LEU F 68 ? 1.2918 1.3174 1.0613 -0.1960 -0.0313 0.0615 569 LEU H CB 13395 C CG . LEU F 68 ? 1.2765 1.3084 1.0731 -0.2089 -0.0268 0.0635 569 LEU H CG 13396 C CD1 . LEU F 68 ? 1.2578 1.3070 1.0638 -0.2123 -0.0347 0.0567 569 LEU H CD1 13397 C CD2 . LEU F 68 ? 1.2683 1.2993 1.0845 -0.2197 -0.0302 0.0636 569 LEU H CD2 13409 N N . GLN F 69 ? 1.3499 1.3472 1.0732 -0.1713 -0.0052 0.0786 570 GLN H N 13410 C CA . GLN F 69 ? 1.3718 1.3616 1.0887 -0.1658 0.0125 0.0913 570 GLN H CA 13411 C C . GLN F 69 ? 1.3881 1.3820 1.0771 -0.1489 0.0133 0.0863 570 GLN H C 13412 O O . GLN F 69 ? 1.3983 1.3958 1.0856 -0.1434 0.0250 0.0908 570 GLN H O 13413 C CB . GLN F 69 ? 1.3995 1.3685 1.1057 -0.1622 0.0225 0.1064 570 GLN H CB 13414 C CG . GLN F 69 ? 1.4160 1.3814 1.1344 -0.1665 0.0421 0.1253 570 GLN H CG 13415 C CD . GLN F 69 ? 1.3954 1.3672 1.1551 -0.1882 0.0420 0.1276 570 GLN H CD 13416 O OE1 . GLN F 69 ? 1.3810 1.3720 1.1599 -0.1927 0.0475 0.1280 570 GLN H OE1 13417 N NE2 . GLN F 69 ? 1.3974 1.3527 1.1695 -0.2000 0.0346 0.1282 570 GLN H NE2 13426 N N . LEU F 70 ? 1.3935 1.3883 1.0603 -0.1393 -0.0001 0.0764 571 LEU H N 13427 C CA . LEU F 70 ? 1.4138 1.4106 1.0517 -0.1232 -0.0047 0.0681 571 LEU H CA 13428 C C . LEU F 70 ? 1.3991 1.4043 1.0496 -0.1297 -0.0151 0.0543 571 LEU H C 13429 O O . LEU F 70 ? 1.4200 1.4214 1.0524 -0.1176 -0.0129 0.0492 571 LEU H O 13430 C CB . LEU F 70 ? 1.4242 1.4230 1.0393 -0.1130 -0.0190 0.0616 571 LEU H CB 13431 C CG . LEU F 70 ? 1.4485 1.4348 1.0424 -0.1006 -0.0100 0.0749 571 LEU H CG 13432 C CD1 . LEU F 70 ? 1.4525 1.4470 1.0310 -0.0915 -0.0264 0.0675 571 LEU H CD1 13433 C CD2 . LEU F 70 ? 1.4856 1.4619 1.0497 -0.0827 0.0062 0.0858 571 LEU H CD2 13445 N N . PHE F 71 ? 1.3677 1.3826 1.0470 -0.1470 -0.0267 0.0486 572 PHE H N 13446 C CA . PHE F 71 ? 1.3553 1.3750 1.0497 -0.1551 -0.0369 0.0383 572 PHE H CA 13447 C C . PHE F 71 ? 1.3595 1.3753 1.0617 -0.1531 -0.0225 0.0427 572 PHE H C 13448 O O . PHE F 71 ? 1.3712 1.3821 1.0669 -0.1473 -0.0270 0.0337 572 PHE H O 13449 C CB . PHE F 71 ? 1.3219 1.3554 1.0474 -0.1736 -0.0479 0.0369 572 PHE H CB 13450 C CG . PHE F 71 ? 1.3099 1.3462 1.0550 -0.1836 -0.0557 0.0310 572 PHE H CG 13451 C CD1 . PHE F 71 ? 1.3165 1.3527 1.0585 -0.1861 -0.0737 0.0208 572 PHE H CD1 13452 C CD2 . PHE F 71 ? 1.2953 1.3336 1.0630 -0.1908 -0.0464 0.0365 572 PHE H CD2 13453 C CE1 . PHE F 71 ? 1.3111 1.3445 1.0705 -0.1952 -0.0816 0.0169 572 PHE H CE1 13454 C CE2 . PHE F 71 ? 1.2878 1.3268 1.0717 -0.1977 -0.0536 0.0322 572 PHE H CE2 13455 C CZ . PHE F 71 ? 1.2969 1.3310 1.0758 -0.1997 -0.0708 0.0228 572 PHE H CZ 13465 N N . LEU F 72 ? 1.3533 1.3712 1.0701 -0.1574 -0.0060 0.0566 573 LEU H N 13466 C CA . LEU F 72 ? 1.3554 1.3776 1.0859 -0.1562 0.0092 0.0641 573 LEU H CA 13467 C C . LEU F 72 ? 1.3913 1.4087 1.0910 -0.1340 0.0225 0.0675 573 LEU H C 13468 O O . LEU F 72 ? 1.4009 1.4224 1.1010 -0.1251 0.0300 0.0666 573 LEU H O 13469 C CB . LEU F 72 ? 1.3418 1.3698 1.1002 -0.1697 0.0208 0.0791 573 LEU H CB 13470 C CG . LEU F 72 ? 1.3091 1.3456 1.1000 -0.1888 0.0095 0.0749 573 LEU H CG 13471 C CD1 . LEU F 72 ? 1.3040 1.3396 1.1150 -0.2013 0.0152 0.0859 573 LEU H CD1 13472 C CD2 . LEU F 72 ? 1.2977 1.3453 1.1081 -0.1912 0.0095 0.0718 573 LEU H CD2 13484 N N . ARG F 73 ? 1.4140 1.4238 1.0850 -0.1224 0.0259 0.0718 574 ARG H N 13485 C CA . ARG F 73 ? 1.4530 1.4596 1.0883 -0.0980 0.0381 0.0754 574 ARG H CA 13486 C C . ARG F 73 ? 1.4704 1.4703 1.0820 -0.0843 0.0237 0.0546 574 ARG H C 13487 O O . ARG F 73 ? 1.4984 1.4981 1.0900 -0.0647 0.0336 0.0534 574 ARG H O 13488 C CB . ARG F 73 ? 1.4755 1.4741 1.0820 -0.0876 0.0407 0.0831 574 ARG H CB 13489 C CG . ARG F 73 ? 1.5203 1.5172 1.0853 -0.0597 0.0544 0.0892 574 ARG H CG 13490 C CD . ARG F 73 ? 1.5430 1.5313 1.0781 -0.0488 0.0534 0.0957 574 ARG H CD 13491 N NE . ARG F 73 ? 1.5338 1.5177 1.0902 -0.0627 0.0646 0.1164 574 ARG H NE 13492 C CZ . ARG F 73 ? 1.5530 1.5257 1.0893 -0.0555 0.0654 0.1260 574 ARG H CZ 13493 N NH1 . ARG F 73 ? 1.5793 1.5494 1.0747 -0.0344 0.0560 0.1174 574 ARG H NH1 13494 N NH2 . ARG F 73 ? 1.5496 1.5120 1.1061 -0.0689 0.0739 0.1436 574 ARG H NH2 13508 N N . ALA F 74 ? 1.4569 1.4514 1.0716 -0.0945 -0.0003 0.0385 575 ALA H N 13509 C CA . ALA F 74 ? 1.4780 1.4609 1.0719 -0.0856 -0.0195 0.0177 575 ALA H CA 13510 C C . ALA F 74 ? 1.4764 1.4553 1.0851 -0.0864 -0.0190 0.0115 575 ALA H C 13511 O O . ALA F 74 ? 1.5120 1.4785 1.0931 -0.0663 -0.0208 0.0002 575 ALA H O 13512 C CB . ALA F 74 ? 1.4618 1.4450 1.0650 -0.1011 -0.0447 0.0067 575 ALA H CB 13518 N N . THR F 75 ? 1.4389 1.4276 1.0885 -0.1071 -0.0174 0.0184 576 THR H N 13519 C CA . THR F 75 ? 1.4356 1.4220 1.1023 -0.1080 -0.0174 0.0144 576 THR H CA 13520 C C . THR F 75 ? 1.4507 1.4467 1.1139 -0.0907 0.0073 0.0255 576 THR H C 13521 O O . THR F 75 ? 1.4512 1.4604 1.1137 -0.0873 0.0263 0.0418 576 THR H O 13522 C CB . THR F 75 ? 1.3928 1.3905 1.1033 -0.1334 -0.0224 0.0202 576 THR H CB 13523 O OG1 . THR F 75 ? 1.3941 1.3883 1.1183 -0.1316 -0.0233 0.0167 576 THR H OG1 13524 C CG2 . THR F 75 ? 1.3677 1.3843 1.1015 -0.1435 -0.0053 0.0382 576 THR H CG2 13532 N N . THR F 76 ? 1.4658 1.4558 1.1278 -0.0793 0.0069 0.0179 577 THR H N 13533 C CA . THR F 76 ? 1.4823 1.4871 1.1425 -0.0597 0.0306 0.0285 577 THR H CA 13534 C C . THR F 76 ? 1.4532 1.4750 1.1565 -0.0718 0.0364 0.0372 577 THR H C 13535 O O . THR F 76 ? 1.4611 1.5030 1.1728 -0.0583 0.0563 0.0485 577 THR H O 13536 C CB . THR F 76 ? 1.5343 1.5203 1.1508 -0.0273 0.0281 0.0122 577 THR H CB 13537 O OG1 . THR F 76 ? 1.5491 1.5562 1.1673 -0.0063 0.0530 0.0244 577 THR H OG1 13538 C CG2 . THR F 76 ? 1.5431 1.5004 1.1586 -0.0310 0.0022 -0.0091 577 THR H CG2 13546 N N . GLU F 77 ? 1.4214 1.4390 1.1522 -0.0957 0.0195 0.0330 578 GLU H N 13547 C CA . GLU F 77 ? 1.3942 1.4290 1.1649 -0.1071 0.0229 0.0412 578 GLU H CA 13548 C C . GLU F 77 ? 1.3642 1.4271 1.1669 -0.1238 0.0373 0.0605 578 GLU H C 13549 O O . GLU F 77 ? 1.3524 1.4135 1.1541 -0.1368 0.0349 0.0641 578 GLU H O 13550 C CB . GLU F 77 ? 1.3760 1.3969 1.1621 -0.1247 -0.0001 0.0316 578 GLU H CB 13551 C CG . GLU F 77 ? 1.3435 1.3695 1.1458 -0.1499 -0.0105 0.0347 578 GLU H CG 13552 C CD . GLU F 77 ? 1.3317 1.3471 1.1467 -0.1644 -0.0316 0.0277 578 GLU H CD 13553 O OE1 . GLU F 77 ? 1.3296 1.3453 1.1612 -0.1640 -0.0336 0.0288 578 GLU H OE1 13554 O OE2 . GLU F 77 ? 1.3266 1.3354 1.1357 -0.1754 -0.0456 0.0229 578 GLU H OE2 13561 N N . LEU F 78 ? 1.3555 1.4436 1.1869 -0.1228 0.0509 0.0727 579 LEU H N 13562 C CA . LEU F 78 ? 1.3349 1.4497 1.1990 -0.1384 0.0641 0.0916 579 LEU H CA 13563 C C . LEU F 78 ? 1.3013 1.4147 1.1898 -0.1659 0.0491 0.0905 579 LEU H C 13564 O O . LEU F 78 ? 1.2954 1.4067 1.1858 -0.1782 0.0504 0.0967 579 LEU H O 13565 C CB . LEU F 78 ? 1.3336 1.4801 1.2275 -0.1319 0.0789 0.1040 579 LEU H CB 13566 C CG . LEU F 78 ? 1.3702 1.5229 1.2394 -0.0996 0.0955 0.1055 579 LEU H CG 13567 C CD1 . LEU F 78 ? 1.3665 1.5559 1.2694 -0.0923 0.1088 0.1178 579 LEU H CD1 13568 C CD2 . LEU F 78 ? 1.3937 1.5496 1.2398 -0.0896 0.1131 0.1170 579 LEU H CD2 13580 N N . ARG F 79 ? 1.2838 1.3971 1.1880 -0.1733 0.0348 0.0829 580 ARG H N 13581 C CA . ARG F 79 ? 1.2548 1.3711 1.1804 -0.1956 0.0210 0.0819 580 ARG H CA 13582 C C . ARG F 79 ? 1.2510 1.3471 1.1605 -0.1987 0.0020 0.0686 580 ARG H C 13583 O O . ARG F 79 ? 1.2584 1.3460 1.1641 -0.1916 -0.0053 0.0621 580 ARG H O 13584 C CB . ARG F 79 ? 1.2368 1.3784 1.2002 -0.2036 0.0212 0.0887 580 ARG H CB 13585 C CG . ARG F 79 ? 1.2419 1.4099 1.2282 -0.2016 0.0395 0.1040 580 ARG H CG 13586 C CD . ARG F 79 ? 1.2238 1.4210 1.2507 -0.2110 0.0367 0.1104 580 ARG H CD 13587 N NE . ARG F 79 ? 1.2327 1.4610 1.2829 -0.2042 0.0550 0.1256 580 ARG H NE 13588 C CZ . ARG F 79 ? 1.2204 1.4825 1.3111 -0.2117 0.0554 0.1346 580 ARG H CZ 13589 N NH1 . ARG F 79 ? 1.2004 1.4665 1.3089 -0.2251 0.0378 0.1286 580 ARG H NH1 13590 N NH2 . ARG F 79 ? 1.2300 1.5253 1.3436 -0.2048 0.0734 0.1507 580 ARG H NH2 13604 N N . THR F 80 ? 1.2422 1.3313 1.1437 -0.2091 -0.0059 0.0659 581 THR H N 13605 C CA . THR F 80 ? 1.2397 1.3158 1.1280 -0.2130 -0.0226 0.0564 581 THR H CA 13606 C C . THR F 80 ? 1.2139 1.3025 1.1231 -0.2287 -0.0337 0.0580 581 THR H C 13607 O O . THR F 80 ? 1.2026 1.2990 1.1181 -0.2367 -0.0332 0.0609 581 THR H O 13608 C CB . THR F 80 ? 1.2519 1.3158 1.1130 -0.2092 -0.0240 0.0524 581 THR H CB 13609 O OG1 . THR F 80 ? 1.2770 1.3340 1.1181 -0.1935 -0.0101 0.0543 581 THR H OG1 13610 C CG2 . THR F 80 ? 1.2578 1.3101 1.1048 -0.2100 -0.0409 0.0425 581 THR H CG2 13618 N N . PHE F 81 ? 1.2095 1.2982 1.1273 -0.2315 -0.0441 0.0563 582 PHE H N 13619 C CA . PHE F 81 ? 1.1888 1.2922 1.1238 -0.2436 -0.0541 0.0596 582 PHE H CA 13620 C C . PHE F 81 ? 1.1898 1.2881 1.1168 -0.2488 -0.0676 0.0573 582 PHE H C 13621 O O . PHE F 81 ? 1.1754 1.2888 1.1141 -0.2572 -0.0751 0.0620 582 PHE H O 13622 C CB . PHE F 81 ? 1.1832 1.2968 1.1396 -0.2436 -0.0545 0.0645 582 PHE H CB 13623 C CG . PHE F 81 ? 1.1810 1.3077 1.1526 -0.2403 -0.0426 0.0687 582 PHE H CG 13624 C CD1 . PHE F 81 ? 1.1980 1.3191 1.1649 -0.2275 -0.0312 0.0691 582 PHE H CD1 13625 C CD2 . PHE F 81 ? 1.1650 1.3117 1.1564 -0.2496 -0.0436 0.0726 582 PHE H CD2 13626 C CE1 . PHE F 81 ? 1.1960 1.3362 1.1820 -0.2255 -0.0193 0.0762 582 PHE H CE1 13627 C CE2 . PHE F 81 ? 1.1644 1.3261 1.1755 -0.2498 -0.0345 0.0778 582 PHE H CE2 13628 C CZ . PHE F 81 ? 1.1783 1.3394 1.1890 -0.2385 -0.0215 0.0812 582 PHE H CZ 13638 N N . SER F 82 ? 1.2093 1.2889 1.1169 -0.2434 -0.0711 0.0508 583 SER H N 13639 C CA . SER F 82 ? 1.2156 1.2898 1.1208 -0.2502 -0.0861 0.0493 583 SER H CA 13640 C C . SER F 82 ? 1.2079 1.2944 1.1063 -0.2551 -0.0909 0.0492 583 SER H C 13641 O O . SER F 82 ? 1.2142 1.3011 1.1126 -0.2615 -0.1034 0.0490 583 SER H O 13642 C CB . SER F 82 ? 1.2471 1.2925 1.1346 -0.2420 -0.0918 0.0400 583 SER H CB 13643 O OG . SER F 82 ? 1.2613 1.2982 1.1243 -0.2309 -0.0858 0.0324 583 SER H OG 13649 N N . ILE F 83 ? 1.2770 1.3513 1.0831 -0.3052 0.0333 -0.0735 584 ILE H N 13650 C CA . ILE F 83 ? 1.3194 1.3583 1.1425 -0.2846 -0.0179 -0.0159 584 ILE H CA 13651 C C . ILE F 83 ? 1.2714 1.2939 1.1791 -0.1962 -0.0013 -0.0135 584 ILE H C 13652 O O . ILE F 83 ? 1.2687 1.3116 1.2298 -0.1812 -0.0174 0.0072 584 ILE H O 13653 C CB . ILE F 83 ? 1.3948 1.3636 1.1612 -0.2985 -0.0680 0.0217 584 ILE H CB 13654 C CG1 . ILE F 83 ? 1.4584 1.4437 1.1277 -0.4009 -0.0862 0.0211 584 ILE H CG1 13655 C CG2 . ILE F 83 ? 1.4411 1.3700 1.2490 -0.2708 -0.1290 0.0770 584 ILE H CG2 13656 C CD1 . ILE F 83 ? 1.5437 1.4568 1.1416 -0.4277 -0.1384 0.0590 584 ILE H CD1 13668 N N . LEU F 84 ? 1.2394 1.2265 1.1575 -0.1433 0.0310 -0.0368 585 LEU H N 13669 C CA . LEU F 84 ? 1.2091 1.1756 1.1931 -0.0699 0.0498 -0.0381 585 LEU H CA 13670 C C . LEU F 84 ? 1.1550 1.1766 1.1906 -0.0581 0.0852 -0.0598 585 LEU H C 13671 O O . LEU F 84 ? 1.1459 1.1754 1.2419 -0.0218 0.0865 -0.0506 585 LEU H O 13672 C CB . LEU F 84 ? 1.1979 1.1121 1.1631 -0.0307 0.0767 -0.0589 585 LEU H CB 13673 C CG . LEU F 84 ? 1.2529 1.1042 1.1797 -0.0282 0.0413 -0.0344 585 LEU H CG 13674 C CD1 . LEU F 84 ? 1.2492 1.0705 1.1180 -0.0363 0.0613 -0.0588 585 LEU H CD1 13675 C CD2 . LEU F 84 ? 1.2670 1.0774 1.2497 0.0324 0.0340 -0.0215 585 LEU H CD2 13687 N N . ASN F 85 ? 1.1220 1.1833 1.1403 -0.0902 0.1132 -0.0927 586 ASN H N 13688 C CA . ASN F 85 ? 1.0760 1.1872 1.1399 -0.0852 0.1422 -0.1131 586 ASN H CA 13689 C C . ASN F 85 ? 1.0875 1.2479 1.1754 -0.1142 0.1186 -0.0888 586 ASN H C 13690 O O . ASN F 85 ? 1.0613 1.2504 1.2014 -0.0923 0.1317 -0.0888 586 ASN H O 13691 C CB . ASN F 85 ? 1.0442 1.1848 1.0966 -0.1147 0.1702 -0.1582 586 ASN H CB 13692 C CG . ASN F 85 ? 1.0302 1.1212 1.0747 -0.0805 0.1902 -0.1825 586 ASN H CG 13693 O OD1 . ASN F 85 ? 1.0475 1.0817 1.0806 -0.0406 0.1867 -0.1652 586 ASN H OD1 13694 N ND2 . ASN F 85 ? 1.0033 1.1147 1.0592 -0.0976 0.2085 -0.2253 586 ASN H ND2 13701 N N . ARG F 86 ? 1.1343 1.3019 1.1788 -0.1688 0.0812 -0.0667 587 ARG H N 13702 C CA . ARG F 86 ? 1.1615 1.3661 1.2182 -0.2052 0.0471 -0.0363 587 ARG H CA 13703 C C . ARG F 86 ? 1.1770 1.3554 1.2966 -0.1532 0.0167 -0.0012 587 ARG H C 13704 O O . ARG F 86 ? 1.1679 1.3839 1.3401 -0.1496 0.0085 0.0102 587 ARG H O 13705 C CB . ARG F 86 ? 1.2290 1.4318 1.2093 -0.2840 0.0060 -0.0153 587 ARG H CB 13706 C CG . ARG F 86 ? 1.2719 1.5090 1.2479 -0.3383 -0.0360 0.0191 587 ARG H CG 13707 C CD . ARG F 86 ? 1.3620 1.5756 1.2472 -0.4197 -0.0871 0.0495 587 ARG H CD 13708 N NE . ARG F 86 ? 1.4172 1.6611 1.2796 -0.4894 -0.1309 0.0830 587 ARG H NE 13709 C CZ . ARG F 86 ? 1.4204 1.7290 1.2414 -0.5664 -0.1074 0.0570 587 ARG H CZ 13710 N NH1 . ARG F 86 ? 1.3670 1.7202 1.1801 -0.5786 -0.0410 -0.0078 587 ARG H NH1 13711 N NH2 . ARG F 86 ? 1.4812 1.8099 1.2746 -0.6331 -0.1529 0.0933 587 ARG H NH2 13725 N N . LYS F 87 ? 1.2013 1.3178 1.3231 -0.1133 0.0010 0.0110 588 LYS H N 13726 C CA . LYS F 87 ? 1.2180 1.3099 1.4167 -0.0601 -0.0251 0.0319 588 LYS H CA 13727 C C . LYS F 87 ? 1.1613 1.2787 1.4288 -0.0062 0.0276 0.0003 588 LYS H C 13728 O O . LYS F 87 ? 1.1630 1.2954 1.5126 0.0253 0.0169 0.0061 588 LYS H O 13729 C CB . LYS F 87 ? 1.2599 1.2792 1.4446 -0.0334 -0.0507 0.0447 588 LYS H CB 13730 C CG . LYS F 87 ? 1.3370 1.3216 1.4651 -0.0865 -0.1202 0.0873 588 LYS H CG 13731 C CD . LYS F 87 ? 1.3887 1.3647 1.5856 -0.0825 -0.1903 0.1286 588 LYS H CD 13732 C CE . LYS F 87 ? 1.4799 1.4203 1.6043 -0.1542 -0.2683 0.1780 588 LYS H CE 13733 N NZ . LYS F 87 ? 1.4868 1.4793 1.5334 -0.2386 -0.2631 0.1810 588 LYS H NZ 13747 N N . ALA F 88 ? 1.1180 1.2388 1.3535 -0.0001 0.0815 -0.0345 589 ALA H N 13748 C CA . ALA F 88 ? 1.0768 1.2147 1.3566 0.0373 0.1301 -0.0626 589 ALA H CA 13749 C C . ALA F 88 ? 1.0488 1.2532 1.3634 0.0167 0.1384 -0.0651 589 ALA H C 13750 O O . ALA F 88 ? 1.0332 1.2618 1.4086 0.0438 0.1576 -0.0740 589 ALA H O 13751 C CB . ALA F 88 ? 1.0530 1.1637 1.2833 0.0429 0.1712 -0.0925 589 ALA H CB 13757 N N . ILE F 89 ? 1.0454 1.2827 1.3212 -0.0358 0.1270 -0.0615 590 ILE H N 13758 C CA . ILE F 89 ? 1.0219 1.3230 1.3248 -0.0618 0.1338 -0.0643 590 ILE H CA 13759 C C . ILE F 89 ? 1.0512 1.3731 1.4071 -0.0630 0.0896 -0.0298 590 ILE H C 13760 O O . ILE F 89 ? 1.0302 1.3925 1.4465 -0.0487 0.1007 -0.0332 590 ILE H O 13761 C CB . ILE F 89 ? 1.0168 1.3511 1.2662 -0.1242 0.1360 -0.0776 590 ILE H CB 13762 C CG1 . ILE F 89 ? 0.9822 1.3029 1.2091 -0.1167 0.1778 -0.1197 590 ILE H CG1 13763 C CG2 . ILE F 89 ? 1.0029 1.4038 1.2788 -0.1579 0.1358 -0.0760 590 ILE H CG2 13764 C CD1 . ILE F 89 ? 0.9763 1.3326 1.1691 -0.1746 0.1851 -0.1484 590 ILE H CD1 13776 N N . ASP F 90 ? 1.1053 1.3968 1.4406 -0.0825 0.0349 0.0039 591 ASP H N 13777 C CA . ASP F 90 ? 1.1466 1.4444 1.5393 -0.0835 -0.0232 0.0413 591 ASP H CA 13778 C C . ASP F 90 ? 1.1332 1.4268 1.6293 -0.0146 -0.0135 0.0300 591 ASP H C 13779 O O . ASP F 90 ? 1.1407 1.4660 1.7177 -0.0048 -0.0395 0.0417 591 ASP H O 13780 C CB . ASP F 90 ? 1.2207 1.4675 1.5682 -0.1156 -0.0912 0.0816 591 ASP H CB 13781 C CG . ASP F 90 ? 1.2562 1.5231 1.5134 -0.2034 -0.1148 0.0991 591 ASP H CG 13782 O OD1 . ASP F 90 ? 1.2280 1.5549 1.4808 -0.2370 -0.0909 0.0859 591 ASP H OD1 13783 O OD2 . ASP F 90 ? 1.3181 1.5414 1.5061 -0.2440 -0.1565 0.1238 591 ASP H OD2 13788 N N . PHE F 91 ? 1.1176 1.3745 1.6131 0.0293 0.0246 0.0032 592 PHE H N 13789 C CA . PHE F 91 ? 1.1098 1.3664 1.6979 0.0873 0.0457 -0.0199 592 PHE H CA 13790 C C . PHE F 91 ? 1.0654 1.3830 1.6985 0.0940 0.0929 -0.0466 592 PHE H C 13791 O O . PHE F 91 ? 1.0670 1.4158 1.7993 0.1208 0.0900 -0.0565 592 PHE H O 13792 C CB . PHE F 91 ? 1.1086 1.3127 1.6657 0.1199 0.0827 -0.0454 592 PHE H CB 13793 C CG . PHE F 91 ? 1.1037 1.3139 1.7440 0.1685 0.1193 -0.0809 592 PHE H CG 13794 C CD1 . PHE F 91 ? 1.1402 1.3306 1.8684 0.2042 0.0875 -0.0829 592 PHE H CD1 13795 C CD2 . PHE F 91 ? 1.0703 1.3055 1.7023 0.1732 0.1844 -0.1160 592 PHE H CD2 13796 C CE1 . PHE F 91 ? 1.1389 1.3443 1.9514 0.2432 0.1282 -0.1276 592 PHE H CE1 13797 C CE2 . PHE F 91 ? 1.0759 1.3211 1.7750 0.2054 0.2236 -0.1543 592 PHE H CE2 13798 C CZ . PHE F 91 ? 1.1079 1.3431 1.9003 0.2401 0.1997 -0.1643 592 PHE H CZ 13808 N N . LEU F 92 ? 1.0291 1.3638 1.5956 0.0684 0.1342 -0.0611 593 LEU H N 13809 C CA . LEU F 92 ? 0.9926 1.3782 1.5887 0.0686 0.1770 -0.0841 593 LEU H CA 13810 C C . LEU F 92 ? 0.9904 1.4344 1.6323 0.0433 0.1458 -0.0636 593 LEU H C 13811 O O . LEU F 92 ? 0.9788 1.4660 1.6968 0.0596 0.1588 -0.0757 593 LEU H O 13812 C CB . LEU F 92 ? 0.9624 1.3416 1.4809 0.0469 0.2183 -0.1035 593 LEU H CB 13813 C CG . LEU F 92 ? 0.9660 1.2881 1.4396 0.0690 0.2524 -0.1257 593 LEU H CG 13814 C CD1 . LEU F 92 ? 0.9432 1.2559 1.3532 0.0444 0.2756 -0.1410 593 LEU H CD1 13815 C CD2 . LEU F 92 ? 0.9735 1.2959 1.4936 0.1005 0.2889 -0.1498 593 LEU H CD2 13827 N N . LEU F 93 ? 1.0068 1.4537 1.5993 -0.0021 0.1055 -0.0347 594 LEU H N 13828 C CA . LEU F 93 ? 1.0141 1.5122 1.6333 -0.0375 0.0721 -0.0116 594 LEU H CA 13829 C C . LEU F 93 ? 1.0445 1.5514 1.7682 -0.0100 0.0248 0.0076 594 LEU H C 13830 O O . LEU F 93 ? 1.0350 1.5939 1.8217 -0.0138 0.0182 0.0099 594 LEU H O 13831 C CB . LEU F 93 ? 1.0459 1.5374 1.5829 -0.1010 0.0335 0.0156 594 LEU H CB 13832 C CG . LEU F 93 ? 1.0157 1.5182 1.4715 -0.1379 0.0766 -0.0118 594 LEU H CG 13833 C CD1 . LEU F 93 ? 1.0602 1.5491 1.4355 -0.2006 0.0414 0.0066 594 LEU H CD1 13834 C CD2 . LEU F 93 ? 0.9768 1.5416 1.4495 -0.1582 0.1081 -0.0303 594 LEU H CD2 13846 N N . GLN F 94 ? 1.0827 1.5383 1.8328 0.0187 -0.0105 0.0186 595 GLN H N 13847 C CA . GLN F 94 ? 1.1177 1.5742 1.9870 0.0506 -0.0633 0.0309 595 GLN H CA 13848 C C . GLN F 94 ? 1.0807 1.5874 2.0575 0.0950 -0.0149 -0.0128 595 GLN H C 13849 O O . GLN F 94 ? 1.0912 1.6370 2.1750 0.1055 -0.0476 -0.0091 595 GLN H O 13850 C CB . GLN F 94 ? 1.1629 1.5501 2.0447 0.0789 -0.1010 0.0402 595 GLN H CB 13851 C CG . GLN F 94 ? 1.2120 1.5906 2.2262 0.1081 -0.1745 0.0561 595 GLN H CG 13852 C CD . GLN F 94 ? 1.2628 1.5667 2.2881 0.1330 -0.2180 0.0666 595 GLN H CD 13853 O OE1 . GLN F 94 ? 1.2479 1.5164 2.2103 0.1480 -0.1721 0.0452 595 GLN H OE1 13854 N NE2 . GLN F 94 ? 1.3284 1.6039 2.4359 0.1363 -0.3124 0.1013 595 GLN H NE2 13863 N N . ARG F 95 ? 1.0441 1.5489 1.9902 0.1154 0.0611 -0.0548 596 ARG H N 13864 C CA . ARG F 95 ? 1.0189 1.5687 2.0472 0.1462 0.1163 -0.1018 596 ARG H CA 13865 C C . ARG F 95 ? 0.9808 1.5889 1.9880 0.1172 0.1523 -0.1087 596 ARG H C 13866 O O . ARG F 95 ? 0.9699 1.6334 2.0669 0.1293 0.1699 -0.1323 596 ARG H O 13867 C CB . ARG F 95 ? 1.0141 1.5283 2.0080 0.1709 0.1778 -0.1417 596 ARG H CB 13868 C CG . ARG F 95 ? 1.0504 1.5269 2.1145 0.2116 0.1566 -0.1552 596 ARG H CG 13869 C CD . ARG F 95 ? 1.0599 1.4679 2.0274 0.2158 0.1795 -0.1592 596 ARG H CD 13870 N NE . ARG F 95 ? 1.0970 1.4689 2.1352 0.2540 0.1578 -0.1733 596 ARG H NE 13871 C CZ . ARG F 95 ? 1.1059 1.4858 2.2099 0.2836 0.2055 -0.2272 596 ARG H CZ 13872 N NH1 . ARG F 95 ? 1.0862 1.5065 2.1831 0.2742 0.2771 -0.2686 596 ARG H NH1 13873 N NH2 . ARG F 95 ? 1.1416 1.4883 2.3168 0.3177 0.1817 -0.2421 596 ARG H NH2 13887 N N . TRP F 96 ? 0.9620 1.5599 1.8583 0.0786 0.1641 -0.0932 597 TRP H N 13888 C CA . TRP F 96 ? 0.9278 1.5748 1.8009 0.0501 0.1976 -0.1017 597 TRP H CA 13889 C C . TRP F 96 ? 0.9278 1.5899 1.7461 0.0003 0.1603 -0.0675 597 TRP H C 13890 O O . TRP F 96 ? 0.9105 1.5624 1.6435 -0.0292 0.1816 -0.0717 597 TRP H O 13891 C CB . TRP F 96 ? 0.9062 1.5296 1.7059 0.0489 0.2611 -0.1320 597 TRP H CB 13892 C CG . TRP F 96 ? 0.9232 1.5080 1.7345 0.0843 0.2921 -0.1601 597 TRP H CG 13893 C CD1 . TRP F 96 ? 0.9409 1.4622 1.7022 0.0975 0.2876 -0.1579 597 TRP H CD1 13894 C CD2 . TRP F 96 ? 0.9293 1.5397 1.8040 0.1047 0.3358 -0.1988 597 TRP H CD2 13895 N NE1 . TRP F 96 ? 0.9583 1.4618 1.7455 0.1249 0.3248 -0.1913 597 TRP H NE1 13896 C CE2 . TRP F 96 ? 0.9536 1.5129 1.8098 0.1271 0.3568 -0.2194 597 TRP H CE2 13897 C CE3 . TRP F 96 ? 0.9202 1.5950 1.8642 0.1013 0.3617 -0.2218 597 TRP H CE3 13898 C CZ2 . TRP F 96 ? 0.9729 1.5450 1.8749 0.1415 0.4054 -0.2650 597 TRP H CZ2 13899 C CZ3 . TRP F 96 ? 0.9380 1.6275 1.9300 0.1161 0.4103 -0.2682 597 TRP H CZ3 13900 C CH2 . TRP F 96 ? 0.9659 1.6052 1.9355 0.1337 0.4330 -0.2909 597 TRP H CH2 13911 N N . GLY F 97 ? 1.4733 2.1610 2.3468 -0.0123 0.1026 -0.0369 598 GLY H N 13912 C CA . GLY F 97 ? 1.5884 2.2912 2.4074 -0.0702 0.0619 -0.0027 598 GLY H CA 13913 C C . GLY F 97 ? 1.5885 2.3571 2.4340 -0.1033 0.0563 0.0053 598 GLY H C 13914 O O . GLY F 97 ? 1.6646 2.4409 2.5059 -0.1427 -0.0040 0.0433 598 GLY H O 13918 N N . GLY F 98 ? 1.8034 2.6156 2.6687 -0.0960 0.1110 -0.0252 599 GLY H N 13919 C CA . GLY F 98 ? 1.7209 2.5225 2.5843 -0.0612 0.1771 -0.0663 599 GLY H CA 13920 C C . GLY F 98 ? 1.6418 2.4906 2.5965 -0.0341 0.2061 -0.0911 599 GLY H C 13921 O O . GLY F 98 ? 1.6235 2.4603 2.5855 -0.0071 0.2553 -0.1251 599 GLY H O 13925 N N . THR F 99 ? 1.3815 2.2847 2.4034 -0.0469 0.1764 -0.0764 600 THR H N 13926 C CA . THR F 99 ? 1.3237 2.2804 2.4462 -0.0229 0.2023 -0.1045 600 THR H CA 13927 C C . THR F 99 ? 1.3028 2.2516 2.5300 0.0268 0.1933 -0.1252 600 THR H C 13928 O O . THR F 99 ? 1.3976 2.3329 2.6869 0.0399 0.1281 -0.1003 600 THR H O 13929 C CB . THR F 99 ? 1.3235 2.3419 2.5032 -0.0482 0.1653 -0.0829 600 THR H CB 13930 O OG1 . THR F 99 ? 1.4286 2.4328 2.6530 -0.0505 0.0837 -0.0429 600 THR H OG1 13931 C CG2 . THR F 99 ? 1.2681 2.3026 2.3544 -0.0999 0.1797 -0.0708 600 THR H CG2 13939 N N . CYS F 100 ? 1.1458 2.1009 2.3917 0.0494 0.2573 -0.1728 601 CYS H N 13940 C CA . CYS F 100 ? 1.0997 2.0480 2.4383 0.0930 0.2651 -0.2073 601 CYS H CA 13941 C C . CYS F 100 ? 1.1045 2.1301 2.5822 0.1083 0.2848 -0.2492 601 CYS H C 13942 O O . CYS F 100 ? 1.0075 2.0708 2.4679 0.0912 0.3470 -0.2821 601 CYS H O 13943 C CB . CYS F 100 ? 1.0850 1.9843 2.3421 0.0994 0.3256 -0.2376 601 CYS H CB 13944 S SG . CYS F 100 ? 1.1476 2.0198 2.4923 0.1475 0.3280 -0.2748 601 CYS H SG 13949 N N . HIS F 101 ? 1.6814 2.2842 2.2125 -0.1751 0.0972 0.0243 602 HIS H N 13950 C CA . HIS F 101 ? 1.7577 2.3981 2.2908 -0.1381 0.0950 0.0528 602 HIS H CA 13951 C C . HIS F 101 ? 1.8164 2.4304 2.3711 -0.0938 0.1050 0.0086 602 HIS H C 13952 O O . HIS F 101 ? 2.0225 2.5603 2.6024 -0.0831 0.1189 -0.0080 602 HIS H O 13953 C CB . HIS F 101 ? 1.8024 2.4384 2.3593 -0.1363 0.0980 0.1239 602 HIS H CB 13954 C CG . HIS F 101 ? 1.7464 2.4011 2.2646 -0.1852 0.0879 0.1702 602 HIS H CG 13955 N ND1 . HIS F 101 ? 1.6826 2.3966 2.1668 -0.1999 0.0731 0.2303 602 HIS H ND1 13956 C CD2 . HIS F 101 ? 1.7389 2.3564 2.2378 -0.2258 0.0920 0.1674 602 HIS H CD2 13957 C CE1 . HIS F 101 ? 1.6604 2.3591 2.0933 -0.2512 0.0688 0.2570 602 HIS H CE1 13958 N NE2 . HIS F 101 ? 1.6888 2.3292 2.1318 -0.2626 0.0835 0.2195 602 HIS H NE2 13966 N N . ILE F 102 ? 1.4387 2.1069 1.9737 -0.0700 0.0999 -0.0098 603 ILE H N 13967 C CA . ILE F 102 ? 1.4790 2.1187 2.0162 -0.0314 0.1117 -0.0598 603 ILE H CA 13968 C C . ILE F 102 ? 1.5625 2.1472 2.1268 0.0185 0.1385 -0.0358 603 ILE H C 13969 O O . ILE F 102 ? 1.6479 2.1345 2.2102 0.0273 0.1561 -0.0751 603 ILE H O 13970 C CB . ILE F 102 ? 1.4242 2.1447 1.9366 -0.0121 0.1021 -0.0725 603 ILE H CB 13971 C CG1 . ILE F 102 ? 1.3548 2.1182 1.8373 -0.0553 0.0825 -0.0965 603 ILE H CG1 13972 C CG2 . ILE F 102 ? 1.4782 2.1633 1.9827 0.0278 0.1177 -0.1249 603 ILE H CG2 13973 C CD1 . ILE F 102 ? 1.2994 2.1417 1.7545 -0.0427 0.0708 -0.1048 603 ILE H CD1 13985 N N . LEU F 103 ? 1.5490 2.1943 2.1347 0.0497 0.1433 0.0335 604 LEU H N 13986 C CA . LEU F 103 ? 1.6305 2.2359 2.2498 0.1089 0.1767 0.0705 604 LEU H CA 13987 C C . LEU F 103 ? 1.6927 2.2128 2.3386 0.0953 0.1888 0.0913 604 LEU H C 13988 O O . LEU F 103 ? 1.7957 2.2159 2.4491 0.1328 0.2221 0.0793 604 LEU H O 13989 C CB . LEU F 103 ? 1.5948 2.3120 2.2430 0.1414 0.1758 0.1577 604 LEU H CB 13990 C CG . LEU F 103 ? 1.5421 2.3514 2.1706 0.1624 0.1664 0.1512 604 LEU H CG 13991 C CD1 . LEU F 103 ? 1.5136 2.4427 2.1773 0.1838 0.1608 0.2541 604 LEU H CD1 13992 C CD2 . LEU F 103 ? 1.6088 2.3563 2.2209 0.2182 0.1992 0.0893 604 LEU H CD2 14004 N N . GLY F 104 ? 1.6411 2.1916 2.2925 0.0408 0.1644 0.1221 605 GLY H N 14005 C CA . GLY F 104 ? 1.6895 2.1752 2.3691 0.0228 0.1719 0.1507 605 GLY H CA 14006 C C . GLY F 104 ? 1.7507 2.1226 2.4164 0.0001 0.1784 0.0807 605 GLY H C 14007 O O . GLY F 104 ? 1.7467 2.1011 2.3784 -0.0116 0.1717 0.0116 605 GLY H O 14011 N N . PRO F 105 ? 1.8120 2.1105 2.5036 -0.0114 0.1887 0.1034 606 PRO H N 14012 C CA . PRO F 105 ? 1.8809 2.0710 2.5589 -0.0443 0.1902 0.0478 606 PRO H CA 14013 C C . PRO F 105 ? 1.8094 2.0395 2.4803 -0.1116 0.1609 0.0301 606 PRO H C 14014 O O . PRO F 105 ? 1.7166 2.0416 2.3792 -0.1271 0.1447 0.0501 606 PRO H O 14015 C CB . PRO F 105 ? 1.9674 2.0791 2.6805 -0.0286 0.2125 0.0955 606 PRO H CB 14016 C CG . PRO F 105 ? 1.8984 2.1124 2.6498 -0.0226 0.2055 0.1821 606 PRO H CG 14017 C CD . PRO F 105 ? 1.8242 2.1441 2.5608 0.0019 0.1971 0.1904 606 PRO H CD 14025 N N . ASP F 106 ? 1.8636 2.0183 2.5331 -0.1507 0.1569 -0.0027 607 ASP H N 14026 C CA . ASP F 106 ? 1.8066 2.0023 2.4782 -0.2090 0.1355 -0.0122 607 ASP H CA 14027 C C . ASP F 106 ? 1.7275 2.0037 2.3726 -0.2164 0.1215 -0.0481 607 ASP H C 14028 O O . ASP F 106 ? 1.6556 1.9985 2.2999 -0.2443 0.1125 -0.0346 607 ASP H O 14029 C CB . ASP F 106 ? 1.7581 1.9998 2.4527 -0.2276 0.1334 0.0522 607 ASP H CB 14030 C CG . ASP F 106 ? 1.8328 2.0013 2.5607 -0.2294 0.1442 0.0905 607 ASP H CG 14031 O OD1 . ASP F 106 ? 1.9212 2.0072 2.6533 -0.1966 0.1608 0.0811 607 ASP H OD1 14032 O OD2 . ASP F 106 ? 1.8121 1.9992 2.5571 -0.2618 0.1399 0.1310 607 ASP H OD2 14037 N N . CYS F 107 ? 1.7505 2.0145 2.3698 -0.1879 0.1243 -0.0916 608 CYS H N 14038 C CA . CYS F 107 ? 1.6829 2.0210 2.2785 -0.1924 0.1110 -0.1267 608 CYS H CA 14039 C C . CYS F 107 ? 1.7504 2.0377 2.3132 -0.1788 0.1131 -0.1865 608 CYS H C 14040 O O . CYS F 107 ? 1.8091 2.0481 2.3565 -0.1313 0.1330 -0.1904 608 CYS H O 14041 C CB . CYS F 107 ? 1.5998 2.0255 2.1872 -0.1631 0.1112 -0.0933 608 CYS H CB 14042 S SG . CYS F 107 ? 1.5349 2.0382 2.0896 -0.1519 0.0999 -0.1362 608 CYS H SG 14047 N N . CYS F 108 ? 1.7496 2.0499 2.2991 -0.2208 0.0949 -0.2280 609 CYS H N 14048 C CA . CYS F 108 ? 1.8307 2.0747 2.3344 -0.2249 0.0923 -0.2877 609 CYS H CA 14049 C C . CYS F 108 ? 1.7565 2.0920 2.2423 -0.2088 0.0831 -0.3121 609 CYS H C 14050 O O . CYS F 108 ? 1.7192 2.1136 2.2054 -0.2483 0.0617 -0.3314 609 CYS H O 14051 C CB . CYS F 108 ? 1.8979 2.0964 2.3938 -0.2948 0.0720 -0.3125 609 CYS H CB 14052 S SG . CYS F 108 ? 1.9935 2.0805 2.5078 -0.3221 0.0794 -0.2841 609 CYS H SG 14057 N N . ILE F 109 ? 1.7362 2.0915 2.2115 -0.1504 0.0995 -0.3038 610 ILE H N 14058 C CA . ILE F 109 ? 1.6730 2.1107 2.1291 -0.1306 0.0921 -0.3249 610 ILE H CA 14059 C C . ILE F 109 ? 1.7360 2.1315 2.1603 -0.0709 0.1167 -0.3393 610 ILE H C 14060 O O . ILE F 109 ? 1.7774 2.1294 2.2144 -0.0287 0.1416 -0.3043 610 ILE H O 14061 C CB . ILE F 109 ? 1.5443 2.0971 2.0259 -0.1233 0.0836 -0.2808 610 ILE H CB 14062 C CG1 . ILE F 109 ? 1.4961 2.0815 2.0028 -0.1723 0.0714 -0.2618 610 ILE H CG1 14063 C CG2 . ILE F 109 ? 1.4849 2.1189 1.9450 -0.1053 0.0750 -0.3023 610 ILE H CG2 14064 C CD1 . ILE F 109 ? 1.4009 2.0675 1.9091 -0.1693 0.0706 -0.2214 610 ILE H CD1 14076 N N . GLU F 110 ? 1.7469 2.1602 2.1319 -0.0654 0.1124 -0.3852 611 GLU H N 14077 C CA . GLU F 110 ? 1.8091 2.1896 2.1587 -0.0043 0.1405 -0.3992 611 GLU H CA 14078 C C . GLU F 110 ? 1.7237 2.2154 2.0640 0.0102 0.1269 -0.4120 611 GLU H C 14079 O O . GLU F 110 ? 1.6928 2.2249 2.0183 -0.0336 0.1011 -0.4477 611 GLU H O 14080 C CB . GLU F 110 ? 1.9789 2.2086 2.2583 -0.0114 0.1605 -0.4565 611 GLU H CB 14081 C CG . GLU F 110 ? 2.0880 2.1872 2.3662 -0.0182 0.1802 -0.4439 611 GLU H CG 14082 C CD . GLU F 110 ? 2.2860 2.2092 2.4712 -0.0227 0.2067 -0.5015 611 GLU H CD 14083 O OE1 . GLU F 110 ? 2.3377 2.2436 2.4552 -0.0297 0.2056 -0.5546 611 GLU H OE1 14084 O OE2 . GLU F 110 ? 2.4011 2.1951 2.5720 -0.0216 0.2299 -0.4938 611 GLU H OE2 14091 N N . PRO F 111 ? 1.6867 2.2364 2.0397 0.0700 0.1432 -0.3762 612 PRO H N 14092 C CA . PRO F 111 ? 1.6065 2.2641 1.9513 0.0836 0.1295 -0.3832 612 PRO H CA 14093 C C . PRO F 111 ? 1.6990 2.3098 1.9882 0.1196 0.1525 -0.4307 612 PRO H C 14094 O O . PRO F 111 ? 1.7265 2.3450 2.0163 0.1847 0.1827 -0.4033 612 PRO H O 14095 C CB . PRO F 111 ? 1.5281 2.2741 1.9141 0.1204 0.1319 -0.3095 612 PRO H CB 14096 C CG . PRO F 111 ? 1.6117 2.2786 2.0171 0.1571 0.1645 -0.2717 612 PRO H CG 14097 C CD . PRO F 111 ? 1.7184 2.2484 2.0985 0.1273 0.1742 -0.3190 612 PRO H CD 14105 N N . HIS F 112 ? 1.8734 2.4497 2.1148 0.0763 0.1378 -0.4941 613 HIS H N 14106 C CA . HIS F 112 ? 1.9866 2.4926 2.1519 0.0968 0.1598 -0.5491 613 HIS H CA 14107 C C . HIS F 112 ? 1.9642 2.4732 2.0878 0.0247 0.1257 -0.6065 613 HIS H C 14108 O O . HIS F 112 ? 2.0038 2.5155 2.0709 0.0277 0.1274 -0.6480 613 HIS H O 14109 C CB . HIS F 112 ? 2.2035 2.5342 2.3151 0.1259 0.2063 -0.5669 613 HIS H CB 14110 C CG . HIS F 112 ? 2.2290 2.5537 2.3743 0.2110 0.2510 -0.5085 613 HIS H CG 14111 N ND1 . HIS F 112 ? 2.1727 2.5514 2.3136 0.2830 0.2801 -0.4890 613 HIS H ND1 14112 C CD2 . HIS F 112 ? 2.2959 2.5776 2.4853 0.2352 0.2715 -0.4570 613 HIS H CD2 14113 C CE1 . HIS F 112 ? 2.1993 2.5759 2.3850 0.3485 0.3168 -0.4227 613 HIS H CE1 14114 N NE2 . HIS F 112 ? 2.2748 2.5918 2.4898 0.3203 0.3118 -0.4029 613 HIS H NE2 14122 N N . GLU G 1 ? 1.9786 2.0706 1.5877 -0.3128 0.2905 -0.2602 1 GLU I N 14123 C CA . GLU G 1 ? 1.9594 2.0565 1.6883 -0.2452 0.3086 -0.2338 1 GLU I CA 14124 C C . GLU G 1 ? 1.8696 1.9995 1.7126 -0.2046 0.2576 -0.2014 1 GLU I C 14125 O O . GLU G 1 ? 1.9063 1.9906 1.8237 -0.1633 0.2699 -0.1995 1 GLU I O 14126 C CB . GLU G 1 ? 1.9454 2.1170 1.6854 -0.2427 0.3136 -0.2037 1 GLU I CB 14127 C CG . GLU G 1 ? 2.0399 2.1672 1.6808 -0.2700 0.3783 -0.2337 1 GLU I CG 14128 C CD . GLU G 1 ? 2.0959 2.1989 1.5807 -0.3479 0.3797 -0.2710 1 GLU I CD 14129 O OE1 . GLU G 1 ? 2.0696 2.2129 1.5354 -0.3801 0.3244 -0.2638 1 GLU I OE1 14130 O OE2 . GLU G 1 ? 2.1696 2.2121 1.5472 -0.3801 0.4377 -0.3064 1 GLU I OE2 14139 N N . VAL G 2 ? 1.4921 1.7011 1.3465 -0.2181 0.2030 -0.1726 2 VAL I N 14140 C CA . VAL G 2 ? 1.3889 1.6225 1.3314 -0.1866 0.1576 -0.1448 2 VAL I CA 14141 C C . VAL G 2 ? 1.3949 1.5910 1.3069 -0.2043 0.1356 -0.1649 2 VAL I C 14142 O O . VAL G 2 ? 1.4317 1.6469 1.2678 -0.2496 0.1218 -0.1746 2 VAL I O 14143 C CB . VAL G 2 ? 1.3192 1.6463 1.2933 -0.1865 0.1198 -0.1009 2 VAL I CB 14144 C CG1 . VAL G 2 ? 1.2341 1.5668 1.2850 -0.1561 0.0827 -0.0779 2 VAL I CG1 14145 C CG2 . VAL G 2 ? 1.3141 1.6801 1.3197 -0.1706 0.1406 -0.0777 2 VAL I CG2 14155 N N . GLN G 3 ? 1.3614 1.5105 1.3335 -0.1721 0.1298 -0.1665 3 GLN I N 14156 C CA . GLN G 3 ? 1.3680 1.4788 1.3152 -0.1862 0.1108 -0.1834 3 GLN I CA 14157 C C . GLN G 3 ? 1.3152 1.3948 1.3420 -0.1482 0.0941 -0.1711 3 GLN I C 14158 O O . GLN G 3 ? 1.2808 1.3645 1.3823 -0.1137 0.0981 -0.1504 3 GLN I O 14159 C CB . GLN G 3 ? 1.4762 1.5117 1.3385 -0.2175 0.1508 -0.2275 3 GLN I CB 14160 C CG . GLN G 3 ? 1.5392 1.5170 1.4097 -0.1956 0.2104 -0.2431 3 GLN I CG 14161 C CD . GLN G 3 ? 1.6489 1.5214 1.4559 -0.2118 0.2576 -0.2858 3 GLN I CD 14162 O OE1 . GLN G 3 ? 1.6930 1.5387 1.4256 -0.2539 0.2455 -0.3099 3 GLN I OE1 14163 N NE2 . GLN G 3 ? 1.6990 1.5094 1.5393 -0.1777 0.3153 -0.2919 3 GLN I NE2 14172 N N . LEU G 4 ? 1.3145 1.3669 1.3222 -0.1597 0.0732 -0.1810 4 LEU I N 14173 C CA . LEU G 4 ? 1.2755 1.2987 1.3433 -0.1326 0.0531 -0.1689 4 LEU I CA 14174 C C . LEU G 4 ? 1.3314 1.2842 1.3660 -0.1440 0.0675 -0.1947 4 LEU I C 14175 O O . LEU G 4 ? 1.3568 1.3047 1.3277 -0.1776 0.0577 -0.2117 4 LEU I O 14176 C CB . LEU G 4 ? 1.2088 1.2750 1.2935 -0.1316 0.0075 -0.1457 4 LEU I CB 14177 C CG . LEU G 4 ? 1.1600 1.2876 1.2753 -0.1210 -0.0052 -0.1179 4 LEU I CG 14178 C CD1 . LEU G 4 ? 1.1201 1.2759 1.2325 -0.1240 -0.0363 -0.1000 4 LEU I CD1 14179 C CD2 . LEU G 4 ? 1.1347 1.2559 1.3224 -0.0911 -0.0039 -0.0995 4 LEU I CD2 14191 N N . LEU G 5 ? 1.3526 1.2546 1.4366 -0.1161 0.0911 -0.1919 5 LEU I N 14192 C CA . LEU G 5 ? 1.4103 1.2385 1.4753 -0.1202 0.1106 -0.2104 5 LEU I CA 14193 C C . LEU G 5 ? 1.3599 1.1882 1.4789 -0.1034 0.0712 -0.1850 5 LEU I C 14194 O O . LEU G 5 ? 1.3176 1.1664 1.5150 -0.0742 0.0567 -0.1524 5 LEU I O 14195 C CB . LEU G 5 ? 1.4824 1.2487 1.5695 -0.0977 0.1723 -0.2181 5 LEU I CB 14196 C CG . LEU G 5 ? 1.5415 1.3027 1.5793 -0.1090 0.2192 -0.2401 5 LEU I CG 14197 C CD1 . LEU G 5 ? 1.4869 1.3061 1.6031 -0.0758 0.2195 -0.2068 5 LEU I CD1 14198 C CD2 . LEU G 5 ? 1.6634 1.3228 1.6596 -0.1098 0.2919 -0.2716 5 LEU I CD2 14210 N N . GLU G 6 ? 1.3706 1.1783 1.4445 -0.1264 0.0526 -0.1978 6 GLU I N 14211 C CA . GLU G 6 ? 1.3313 1.1384 1.4406 -0.1164 0.0147 -0.1754 6 GLU I CA 14212 C C . GLU G 6 ? 1.3828 1.1219 1.5088 -0.1073 0.0352 -0.1758 6 GLU I C 14213 O O . GLU G 6 ? 1.4578 1.1388 1.5429 -0.1191 0.0779 -0.2035 6 GLU I O 14214 C CB . GLU G 6 ? 1.3036 1.1407 1.3614 -0.1436 -0.0201 -0.1805 6 GLU I CB 14215 C CG . GLU G 6 ? 1.2582 1.1627 1.3056 -0.1496 -0.0358 -0.1729 6 GLU I CG 14216 C CD . GLU G 6 ? 1.2295 1.1665 1.2465 -0.1663 -0.0654 -0.1657 6 GLU I CD 14217 O OE1 . GLU G 6 ? 1.2200 1.1355 1.2444 -0.1619 -0.0852 -0.1572 6 GLU I OE1 14218 O OE2 . GLU G 6 ? 1.2208 1.2077 1.2086 -0.1837 -0.0671 -0.1640 6 GLU I OE2 14225 N N . SER G 7 ? 1.3513 1.0948 1.5339 -0.0892 0.0059 -0.1432 7 SER I N 14226 C CA . SER G 7 ? 1.3936 1.0832 1.6062 -0.0772 0.0196 -0.1306 7 SER I CA 14227 C C . SER G 7 ? 1.3654 1.0632 1.5699 -0.0883 -0.0276 -0.1147 7 SER I C 14228 O O . SER G 7 ? 1.3248 1.0586 1.4892 -0.1067 -0.0613 -0.1209 7 SER I O 14229 C CB . SER G 7 ? 1.3965 1.0892 1.7072 -0.0391 0.0368 -0.0908 7 SER I CB 14230 O OG . SER G 7 ? 1.4059 1.1099 1.7303 -0.0264 0.0731 -0.0988 7 SER I OG 14236 N N . GLY G 8 ? 1.3936 1.0565 1.6373 -0.0757 -0.0252 -0.0909 8 GLY I N 14237 C CA . GLY G 8 ? 1.3750 1.0450 1.6144 -0.0855 -0.0690 -0.0697 8 GLY I CA 14238 C C . GLY G 8 ? 1.3824 1.0380 1.5397 -0.1166 -0.0784 -0.1005 8 GLY I C 14239 O O . GLY G 8 ? 1.4085 1.0475 1.5130 -0.1350 -0.0522 -0.1366 8 GLY I O 14243 N N . GLY G 9 ? 1.3653 1.0305 1.5103 -0.1261 -0.1162 -0.0829 9 GLY I N 14244 C CA . GLY G 9 ? 1.3709 1.0294 1.4489 -0.1529 -0.1256 -0.1027 9 GLY I CA 14245 C C . GLY G 9 ? 1.4230 1.0276 1.4966 -0.1592 -0.1129 -0.0996 9 GLY I C 14246 O O . GLY G 9 ? 1.4508 1.0262 1.5790 -0.1389 -0.1016 -0.0745 9 GLY I O 14250 N N . GLY G 10 ? 1.4385 1.0334 1.4537 -0.1870 -0.1137 -0.1194 10 GLY I N 14251 C CA . GLY G 10 ? 1.4937 1.0336 1.4973 -0.1986 -0.1004 -0.1192 10 GLY I CA 14252 C C . GLY G 10 ? 1.4809 1.0336 1.4648 -0.2097 -0.1333 -0.0991 10 GLY I C 14253 O O . GLY G 10 ? 1.4395 1.0383 1.3954 -0.2174 -0.1582 -0.0978 10 GLY I O 14257 N N . LEU G 11 ? 1.5606 1.0677 1.5594 -0.2089 -0.1280 -0.0815 11 LEU I N 14258 C CA . LEU G 11 ? 1.5581 1.0704 1.5359 -0.2206 -0.1552 -0.0603 11 LEU I CA 14259 C C . LEU G 11 ? 1.5581 1.0939 1.5702 -0.2028 -0.1890 -0.0188 11 LEU I C 14260 O O . LEU G 11 ? 1.6133 1.1456 1.6861 -0.1802 -0.1872 0.0064 11 LEU I O 14261 C CB . LEU G 11 ? 1.6083 1.0591 1.5828 -0.2324 -0.1335 -0.0583 11 LEU I CB 14262 C CG . LEU G 11 ? 1.6053 1.0565 1.5629 -0.2437 -0.1578 -0.0315 11 LEU I CG 14263 C CD1 . LEU G 11 ? 1.5723 1.0656 1.4706 -0.2689 -0.1739 -0.0464 11 LEU I CD1 14264 C CD2 . LEU G 11 ? 1.6732 1.0561 1.6398 -0.2514 -0.1316 -0.0256 11 LEU I CD2 14276 N N . VAL G 12 ? 1.4891 1.0491 1.4597 -0.2159 -0.2182 -0.0090 12 VAL I N 14277 C CA . VAL G 12 ? 1.4884 1.0645 1.4680 -0.2123 -0.2537 0.0282 12 VAL I CA 14278 C C . VAL G 12 ? 1.5043 1.0800 1.4223 -0.2325 -0.2714 0.0351 12 VAL I C 14279 O O . VAL G 12 ? 1.4930 1.0775 1.3636 -0.2437 -0.2605 0.0104 12 VAL I O 14280 C CB . VAL G 12 ? 1.4527 1.0641 1.4375 -0.2057 -0.2701 0.0261 12 VAL I CB 14281 C CG1 . VAL G 12 ? 1.4249 1.0552 1.3536 -0.2144 -0.2631 -0.0073 12 VAL I CG1 14282 C CG2 . VAL G 12 ? 1.4690 1.0930 1.4535 -0.2136 -0.3104 0.0651 12 VAL I CG2 14292 N N . LYS G 13 ? 1.5350 1.1048 1.4561 -0.2376 -0.2974 0.0737 13 LYS I N 14293 C CA . LYS G 13 ? 1.5628 1.1264 1.4204 -0.2577 -0.3111 0.0830 13 LYS I CA 14294 C C . LYS G 13 ? 1.5598 1.1376 1.3542 -0.2687 -0.3264 0.0728 13 LYS I C 14295 O O . LYS G 13 ? 1.5433 1.1357 1.3509 -0.2643 -0.3383 0.0710 13 LYS I O 14296 C CB . LYS G 13 ? 1.6065 1.1592 1.4852 -0.2629 -0.3340 0.1319 13 LYS I CB 14297 C CG . LYS G 13 ? 1.6231 1.1492 1.5687 -0.2482 -0.3110 0.1463 13 LYS I CG 14298 C CD . LYS G 13 ? 1.6713 1.1845 1.6244 -0.2560 -0.3269 0.1944 13 LYS I CD 14299 C CE . LYS G 13 ? 1.6998 1.1703 1.7091 -0.2422 -0.2928 0.2028 13 LYS I CE 14300 N NZ . LYS G 13 ? 1.7486 1.2062 1.7680 -0.2489 -0.3057 0.2532 13 LYS I NZ 14314 N N . PRO G 14 ? 1.5837 1.1519 1.3084 -0.2829 -0.3212 0.0666 14 PRO I N 14315 C CA . PRO G 14 ? 1.6017 1.1652 1.2561 -0.2927 -0.3243 0.0552 14 PRO I CA 14316 C C . PRO G 14 ? 1.6420 1.1975 1.2756 -0.3106 -0.3621 0.0794 14 PRO I C 14317 O O . PRO G 14 ? 1.6810 1.2321 1.3135 -0.3254 -0.3877 0.1142 14 PRO I O 14318 C CB . PRO G 14 ? 1.6378 1.1857 1.2288 -0.3036 -0.3078 0.0557 14 PRO I CB 14319 C CG . PRO G 14 ? 1.6142 1.1728 1.2500 -0.2976 -0.2912 0.0556 14 PRO I CG 14320 C CD . PRO G 14 ? 1.6031 1.1597 1.3101 -0.2906 -0.3062 0.0703 14 PRO I CD 14328 N N . GLY G 15 ? 1.6376 1.1940 1.2551 -0.3131 -0.3672 0.0650 15 GLY I N 14329 C CA . GLY G 15 ? 1.6805 1.2338 1.2780 -0.3387 -0.4071 0.0885 15 GLY I CA 14330 C C . GLY G 15 ? 1.6379 1.2294 1.3346 -0.3255 -0.4268 0.1104 15 GLY I C 14331 O O . GLY G 15 ? 1.6587 1.2624 1.3581 -0.3449 -0.4593 0.1300 15 GLY I O 14335 N N . GLY G 16 ? 1.5868 1.1947 1.3630 -0.2950 -0.4043 0.1081 16 GLY I N 14336 C CA . GLY G 16 ? 1.5531 1.1904 1.4276 -0.2755 -0.4093 0.1287 16 GLY I CA 14337 C C . GLY G 16 ? 1.5187 1.1722 1.4077 -0.2683 -0.4046 0.1072 16 GLY I C 14338 O O . GLY G 16 ? 1.5235 1.1624 1.3461 -0.2787 -0.3979 0.0771 16 GLY I O 14342 N N . SER G 17 ? 1.4893 1.1708 1.4685 -0.2484 -0.4034 0.1257 17 SER I N 14343 C CA . SER G 17 ? 1.4568 1.1593 1.4616 -0.2409 -0.4000 0.1123 17 SER I CA 14344 C C . SER G 17 ? 1.4145 1.1281 1.4968 -0.2058 -0.3628 0.1012 17 SER I C 14345 O O . SER G 17 ? 1.4219 1.1292 1.5590 -0.1884 -0.3471 0.1196 17 SER I O 14346 C CB . SER G 17 ? 1.4805 1.2131 1.5123 -0.2626 -0.4449 0.1570 17 SER I CB 14347 O OG . SER G 17 ? 1.5393 1.2526 1.4827 -0.3042 -0.4793 0.1653 17 SER I OG 14353 N N . LEU G 18 ? 1.3803 1.1044 1.4618 -0.1966 -0.3450 0.0712 18 LEU I N 14354 C CA . LEU G 18 ? 1.3506 1.0826 1.4899 -0.1687 -0.3080 0.0566 18 LEU I CA 14355 C C . LEU G 18 ? 1.3210 1.0812 1.4795 -0.1641 -0.3082 0.0498 18 LEU I C 14356 O O . LEU G 18 ? 1.3215 1.0843 1.4317 -0.1823 -0.3276 0.0418 18 LEU I O 14357 C CB . LEU G 18 ? 1.3439 1.0529 1.4416 -0.1650 -0.2724 0.0144 18 LEU I CB 14358 C CG . LEU G 18 ? 1.3753 1.0514 1.4691 -0.1662 -0.2597 0.0176 18 LEU I CG 14359 C CD1 . LEU G 18 ? 1.3719 1.0349 1.4132 -0.1749 -0.2333 -0.0229 18 LEU I CD1 14360 C CD2 . LEU G 18 ? 1.3956 1.0572 1.5670 -0.1439 -0.2372 0.0395 18 LEU I CD2 14372 N N . ARG G 19 ? 1.3040 1.0788 1.5301 -0.1400 -0.2818 0.0529 19 ARG I N 14373 C CA . ARG G 19 ? 1.2760 1.0808 1.5289 -0.1336 -0.2788 0.0500 19 ARG I CA 14374 C C . ARG G 19 ? 1.2584 1.0604 1.5182 -0.1139 -0.2322 0.0164 19 ARG I C 14375 O O . ARG G 19 ? 1.2727 1.0644 1.5820 -0.0934 -0.2004 0.0218 19 ARG I O 14376 C CB . ARG G 19 ? 1.2800 1.1195 1.6202 -0.1273 -0.2983 0.1020 19 ARG I CB 14377 C CG . ARG G 19 ? 1.2541 1.1280 1.6244 -0.1253 -0.3001 0.1047 19 ARG I CG 14378 C CD . ARG G 19 ? 1.2612 1.1804 1.7188 -0.1274 -0.3286 0.1653 19 ARG I CD 14379 N NE . ARG G 19 ? 1.2439 1.1940 1.7133 -0.1391 -0.3432 0.1695 19 ARG I NE 14380 C CZ . ARG G 19 ? 1.2197 1.1996 1.7564 -0.1150 -0.3157 0.1767 19 ARG I CZ 14381 N NH1 . ARG G 19 ? 1.2076 1.2138 1.7502 -0.1303 -0.3327 0.1821 19 ARG I NH1 14382 N NH2 . ARG G 19 ? 1.2169 1.1936 1.8099 -0.0772 -0.2673 0.1778 19 ARG I NH2 14396 N N . LEU G 20 ? 1.2364 1.0457 1.4445 -0.1213 -0.2256 -0.0155 20 LEU I N 14397 C CA . LEU G 20 ? 1.2243 1.0402 1.4282 -0.1111 -0.1878 -0.0445 20 LEU I CA 14398 C C . LEU G 20 ? 1.2058 1.0518 1.4649 -0.0963 -0.1795 -0.0318 20 LEU I C 14399 O O . LEU G 20 ? 1.1904 1.0585 1.4649 -0.1018 -0.2069 -0.0125 20 LEU I O 14400 C CB . LEU G 20 ? 1.2086 1.0335 1.3454 -0.1248 -0.1858 -0.0717 20 LEU I CB 14401 C CG . LEU G 20 ? 1.2242 1.0282 1.3076 -0.1403 -0.1955 -0.0789 20 LEU I CG 14402 C CD1 . LEU G 20 ? 1.2075 1.0336 1.2434 -0.1486 -0.1879 -0.0951 20 LEU I CD1 14403 C CD2 . LEU G 20 ? 1.2550 1.0289 1.3389 -0.1425 -0.1774 -0.0872 20 LEU I CD2 14415 N N . SER G 21 ? 1.2170 1.0587 1.5004 -0.0807 -0.1393 -0.0434 21 SER I N 14416 C CA . SER G 21 ? 1.2036 1.0743 1.5395 -0.0643 -0.1230 -0.0319 21 SER I CA 14417 C C . SER G 21 ? 1.2018 1.0798 1.4950 -0.0673 -0.0911 -0.0666 21 SER I C 14418 O O . SER G 21 ? 1.2255 1.0802 1.4616 -0.0804 -0.0731 -0.0966 21 SER I O 14419 C CB . SER G 21 ? 1.2320 1.0917 1.6462 -0.0393 -0.0964 -0.0043 21 SER I CB 14420 O OG . SER G 21 ? 1.2362 1.1005 1.6956 -0.0392 -0.1298 0.0374 21 SER I OG 14426 N N . CYS G 22 ? 1.1780 1.0922 1.4982 -0.0597 -0.0869 -0.0587 22 CYS I N 14427 C CA . CYS G 22 ? 1.1782 1.1093 1.4621 -0.0638 -0.0593 -0.0836 22 CYS I CA 14428 C C . CYS G 22 ? 1.1727 1.1296 1.5151 -0.0447 -0.0383 -0.0665 22 CYS I C 14429 O O . CYS G 22 ? 1.1423 1.1286 1.5347 -0.0389 -0.0632 -0.0373 22 CYS I O 14430 C CB . CYS G 22 ? 1.1456 1.1058 1.3826 -0.0801 -0.0834 -0.0902 22 CYS I CB 14431 S SG . CYS G 22 ? 1.1450 1.1434 1.3405 -0.0898 -0.0576 -0.1083 22 CYS I SG 14436 N N . ALA G 23 ? 1.2114 1.1537 1.5418 -0.0387 0.0092 -0.0851 23 ALA I N 14437 C CA . ALA G 23 ? 1.2164 1.1791 1.6014 -0.0178 0.0396 -0.0690 23 ALA I CA 14438 C C . ALA G 23 ? 1.2217 1.2087 1.5545 -0.0302 0.0603 -0.0911 23 ALA I C 14439 O O . ALA G 23 ? 1.2656 1.2284 1.5229 -0.0502 0.0837 -0.1250 23 ALA I O 14440 C CB . ALA G 23 ? 1.2745 1.1920 1.6963 0.0048 0.0893 -0.0659 23 ALA I CB 14446 N N . ALA G 24 ? 1.1831 1.2193 1.5547 -0.0228 0.0499 -0.0687 24 ALA I N 14447 C CA . ALA G 24 ? 1.1827 1.2531 1.5126 -0.0341 0.0640 -0.0799 24 ALA I CA 14448 C C . ALA G 24 ? 1.2299 1.2941 1.5688 -0.0217 0.1186 -0.0845 24 ALA I C 14449 O O . ALA G 24 ? 1.2420 1.2947 1.6516 0.0049 0.1417 -0.0640 24 ALA I O 14450 C CB . ALA G 24 ? 1.1251 1.2449 1.4873 -0.0331 0.0292 -0.0531 24 ALA I CB 14456 N N . SER G 25 ? 1.2627 1.3375 1.5290 -0.0426 0.1406 -0.1075 25 SER I N 14457 C CA . SER G 25 ? 1.3199 1.3870 1.5734 -0.0372 0.1959 -0.1159 25 SER I CA 14458 C C . SER G 25 ? 1.3131 1.4360 1.5175 -0.0596 0.1907 -0.1156 25 SER I C 14459 O O . SER G 25 ? 1.3057 1.4506 1.4482 -0.0897 0.1633 -0.1256 25 SER I O 14460 C CB . SER G 25 ? 1.4185 1.4073 1.6024 -0.0492 0.2466 -0.1558 25 SER I CB 14461 O OG . SER G 25 ? 1.4274 1.3655 1.6635 -0.0255 0.2540 -0.1498 25 SER I OG 14467 N N . GLY G 26 ? 1.3158 1.4683 1.5547 -0.0443 0.2168 -0.0974 26 GLY I N 14468 C CA . GLY G 26 ? 1.3155 1.5243 1.5127 -0.0640 0.2157 -0.0908 26 GLY I CA 14469 C C . GLY G 26 ? 1.2311 1.5046 1.4951 -0.0517 0.1743 -0.0501 26 GLY I C 14470 O O . GLY G 26 ? 1.2237 1.5502 1.4687 -0.0631 0.1715 -0.0349 26 GLY I O 14474 N N . PHE G 27 ? 1.1770 1.4428 1.5148 -0.0316 0.1431 -0.0312 27 PHE I N 14475 C CA . PHE G 27 ? 1.1148 1.4219 1.5104 -0.0233 0.1086 0.0038 27 PHE I CA 14476 C C . PHE G 27 ? 1.0837 1.3692 1.5553 -0.0074 0.0834 0.0217 27 PHE I C 14477 O O . PHE G 27 ? 1.1035 1.3519 1.5905 0.0008 0.0916 0.0127 27 PHE I O 14478 C CB . PHE G 27 ? 1.0888 1.4190 1.4404 -0.0413 0.0765 0.0052 27 PHE I CB 14479 C CG . PHE G 27 ? 1.0792 1.3724 1.4090 -0.0482 0.0489 -0.0108 27 PHE I CG 14480 C CD1 . PHE G 27 ? 1.1171 1.3837 1.3835 -0.0653 0.0582 -0.0419 27 PHE I CD1 14481 C CD2 . PHE G 27 ? 1.0425 1.3224 1.4079 -0.0416 0.0155 0.0043 27 PHE I CD2 14482 C CE1 . PHE G 27 ? 1.1086 1.3439 1.3575 -0.0716 0.0337 -0.0538 27 PHE I CE1 14483 C CE2 . PHE G 27 ? 1.0399 1.2851 1.3801 -0.0485 -0.0070 -0.0097 27 PHE I CE2 14484 C CZ . PHE G 27 ? 1.0679 1.2948 1.3549 -0.0614 0.0016 -0.0368 27 PHE I CZ 14494 N N . THR G 28 ? 1.0440 1.3511 1.5598 -0.0066 0.0530 0.0496 28 THR I N 14495 C CA . THR G 28 ? 1.0251 1.3167 1.6036 -0.0034 0.0223 0.0704 28 THR I CA 14496 C C . THR G 28 ? 1.0089 1.2756 1.5545 -0.0192 -0.0183 0.0653 28 THR I C 14497 O O . THR G 28 ? 0.9986 1.2758 1.5187 -0.0254 -0.0241 0.0689 28 THR I O 14498 C CB . THR G 28 ? 1.0115 1.3377 1.6659 0.0024 0.0216 0.1080 28 THR I CB 14499 O OG1 . THR G 28 ? 1.0305 1.3844 1.7035 0.0182 0.0679 0.1127 28 THR I OG1 14500 C CG2 . THR G 28 ? 1.0066 1.3262 1.7314 0.0004 -0.0069 0.1348 28 THR I CG2 14508 N N . LEU G 29 ? 1.0134 1.2454 1.5603 -0.0244 -0.0421 0.0600 29 LEU I N 14509 C CA . LEU G 29 ? 1.0111 1.2100 1.5161 -0.0403 -0.0749 0.0518 29 LEU I CA 14510 C C . LEU G 29 ? 1.0099 1.2035 1.5304 -0.0526 -0.0961 0.0722 29 LEU I C 14511 O O . LEU G 29 ? 1.0192 1.1813 1.4940 -0.0630 -0.1080 0.0641 29 LEU I O 14512 C CB . LEU G 29 ? 1.0228 1.1882 1.5302 -0.0463 -0.0977 0.0481 29 LEU I CB 14513 C CG . LEU G 29 ? 1.0357 1.1844 1.5118 -0.0391 -0.0792 0.0232 29 LEU I CG 14514 C CD1 . LEU G 29 ? 1.0473 1.1652 1.5342 -0.0450 -0.1054 0.0287 29 LEU I CD1 14515 C CD2 . LEU G 29 ? 1.0357 1.1802 1.4373 -0.0463 -0.0710 -0.0034 29 LEU I CD2 14527 N N . ILE G 30 ? 1.0070 1.2265 1.5912 -0.0523 -0.0967 0.0996 30 ILE I N 14528 C CA . ILE G 30 ? 1.0185 1.2257 1.6165 -0.0711 -0.1172 0.1193 30 ILE I CA 14529 C C . ILE G 30 ? 1.0186 1.2213 1.5789 -0.0666 -0.0983 0.1144 30 ILE I C 14530 O O . ILE G 30 ? 1.0443 1.2046 1.5790 -0.0822 -0.1094 0.1164 30 ILE I O 14531 C CB . ILE G 30 ? 1.0141 1.2625 1.6956 -0.0722 -0.1183 0.1549 30 ILE I CB 14532 C CG1 . ILE G 30 ? 1.0155 1.2789 1.7510 -0.0722 -0.1337 0.1723 30 ILE I CG1 14533 C CG2 . ILE G 30 ? 1.0381 1.2654 1.7262 -0.1010 -0.1423 0.1738 30 ILE I CG2 14534 C CD1 . ILE G 30 ? 1.0097 1.3270 1.8429 -0.0677 -0.1293 0.2159 30 ILE I CD1 14546 N N . ASN G 31 ? 0.9995 1.2431 1.5532 -0.0470 -0.0673 0.1101 31 ASN I N 14547 C CA . ASN G 31 ? 0.9977 1.2557 1.5311 -0.0404 -0.0487 0.1184 31 ASN I CA 14548 C C . ASN G 31 ? 1.0068 1.2339 1.4820 -0.0408 -0.0499 0.1047 31 ASN I C 14549 O O . ASN G 31 ? 1.0177 1.2362 1.4840 -0.0365 -0.0381 0.1193 31 ASN I O 14550 C CB . ASN G 31 ? 0.9830 1.3029 1.5220 -0.0265 -0.0189 0.1230 31 ASN I CB 14551 C CG . ASN G 31 ? 0.9798 1.3329 1.5792 -0.0215 -0.0066 0.1444 31 ASN I CG 14552 O OD1 . ASN G 31 ? 0.9836 1.3267 1.6258 -0.0286 -0.0188 0.1661 31 ASN I OD1 14553 N ND2 . ASN G 31 ? 0.9821 1.3712 1.5809 -0.0122 0.0205 0.1387 31 ASN I ND2 14560 N N . TYR G 32 ? 1.0063 1.2162 1.4472 -0.0440 -0.0601 0.0809 32 TYR I N 14561 C CA . TYR G 32 ? 1.0122 1.2060 1.4026 -0.0424 -0.0572 0.0708 32 TYR I CA 14562 C C . TYR G 32 ? 1.0365 1.1641 1.3948 -0.0551 -0.0790 0.0541 32 TYR I C 14563 O O . TYR G 32 ? 1.0424 1.1494 1.4127 -0.0667 -0.1009 0.0467 32 TYR I O 14564 C CB . TYR G 32 ? 0.9977 1.2351 1.3636 -0.0400 -0.0473 0.0582 32 TYR I CB 14565 C CG . TYR G 32 ? 0.9881 1.2893 1.3678 -0.0356 -0.0262 0.0715 32 TYR I CG 14566 C CD1 . TYR G 32 ? 0.9891 1.3048 1.3954 -0.0344 -0.0171 0.0676 32 TYR I CD1 14567 C CD2 . TYR G 32 ? 0.9844 1.3344 1.3509 -0.0330 -0.0132 0.0926 32 TYR I CD2 14568 C CE1 . TYR G 32 ? 0.9924 1.3605 1.3994 -0.0333 0.0058 0.0776 32 TYR I CE1 14569 C CE2 . TYR G 32 ? 0.9840 1.3957 1.3544 -0.0350 0.0032 0.1073 32 TYR I CE2 14570 C CZ . TYR G 32 ? 0.9909 1.4069 1.3751 -0.0365 0.0133 0.0963 32 TYR I CZ 14571 O OH . TYR G 32 ? 1.0021 1.4735 1.3790 -0.0413 0.0332 0.1087 32 TYR I OH 14581 N N . ARG G 33 ? 1.0554 1.1530 1.3746 -0.0523 -0.0705 0.0531 33 ARG I N 14582 C CA . ARG G 33 ? 1.0858 1.1210 1.3599 -0.0645 -0.0853 0.0350 33 ARG I CA 14583 C C . ARG G 33 ? 1.0659 1.1240 1.3181 -0.0623 -0.0893 0.0194 33 ARG I C 14584 O O . ARG G 33 ? 1.0468 1.1519 1.2948 -0.0520 -0.0727 0.0256 33 ARG I O 14585 C CB . ARG G 33 ? 1.1288 1.1110 1.3679 -0.0602 -0.0642 0.0411 33 ARG I CB 14586 C CG . ARG G 33 ? 1.1706 1.0853 1.3511 -0.0728 -0.0723 0.0214 33 ARG I CG 14587 C CD . ARG G 33 ? 1.2367 1.0758 1.3759 -0.0706 -0.0429 0.0247 33 ARG I CD 14588 N NE . ARG G 33 ? 1.2301 1.0931 1.3675 -0.0421 -0.0072 0.0405 33 ARG I NE 14589 C CZ . ARG G 33 ? 1.2905 1.0904 1.3960 -0.0303 0.0312 0.0476 33 ARG I CZ 14590 N NH1 . ARG G 33 ? 1.2784 1.1178 1.3994 -0.0013 0.0639 0.0726 33 ARG I NH1 14591 N NH2 . ARG G 33 ? 1.3722 1.0677 1.4288 -0.0497 0.0395 0.0322 33 ARG I NH2 14605 N N . MET G 34 ? 1.0755 1.1028 1.3146 -0.0756 -0.1129 0.0032 34 MET I N 14606 C CA . MET G 34 ? 1.0640 1.1035 1.2834 -0.0761 -0.1165 -0.0124 34 MET I CA 14607 C C . MET G 34 ? 1.0897 1.0863 1.2584 -0.0815 -0.1195 -0.0208 34 MET I C 14608 O O . MET G 34 ? 1.1276 1.0678 1.2703 -0.0908 -0.1261 -0.0212 34 MET I O 14609 C CB . MET G 34 ? 1.0610 1.0969 1.3068 -0.0824 -0.1344 -0.0187 34 MET I CB 14610 C CG . MET G 34 ? 1.0418 1.1196 1.3384 -0.0732 -0.1222 -0.0102 34 MET I CG 14611 S SD . MET G 34 ? 1.0269 1.1583 1.3085 -0.0653 -0.0911 -0.0177 34 MET I SD 14612 C CE . MET G 34 ? 1.0423 1.1535 1.2865 -0.0741 -0.0918 -0.0431 34 MET I CE 14622 N N . ASN G 35 ? 1.0780 1.0986 1.2274 -0.0794 -0.1131 -0.0275 35 ASN I N 14623 C CA . ASN G 35 ? 1.0998 1.0900 1.2060 -0.0823 -0.1116 -0.0319 35 ASN I CA 14624 C C . ASN G 35 ? 1.0948 1.0893 1.1860 -0.0922 -0.1237 -0.0469 35 ASN I C 14625 O O . ASN G 35 ? 1.0784 1.1009 1.1882 -0.0953 -0.1254 -0.0546 35 ASN I O 14626 C CB . ASN G 35 ? 1.0959 1.1201 1.1992 -0.0680 -0.0840 -0.0120 35 ASN I CB 14627 C CG . ASN G 35 ? 1.1129 1.1199 1.2293 -0.0547 -0.0637 0.0059 35 ASN I CG 14628 O OD1 . ASN G 35 ? 1.1538 1.1099 1.2434 -0.0481 -0.0449 0.0110 35 ASN I OD1 14629 N ND2 . ASN G 35 ? 1.0904 1.1337 1.2452 -0.0506 -0.0622 0.0157 35 ASN I ND2 14636 N N . TRP G 36 ? 1.1187 1.0776 1.1719 -0.0977 -0.1276 -0.0515 36 TRP I N 14637 C CA . TRP G 36 ? 1.1178 1.0823 1.1536 -0.1071 -0.1343 -0.0617 36 TRP I CA 14638 C C . TRP G 36 ? 1.1222 1.1066 1.1352 -0.1038 -0.1172 -0.0502 36 TRP I C 14639 O O . TRP G 36 ? 1.1467 1.1014 1.1404 -0.0949 -0.1035 -0.0406 36 TRP I O 14640 C CB . TRP G 36 ? 1.1441 1.0545 1.1618 -0.1185 -0.1573 -0.0710 36 TRP I CB 14641 C CG . TRP G 36 ? 1.1384 1.0447 1.1933 -0.1211 -0.1740 -0.0725 36 TRP I CG 14642 C CD1 . TRP G 36 ? 1.1476 1.0374 1.2232 -0.1242 -0.1893 -0.0632 36 TRP I CD1 14643 C CD2 . TRP G 36 ? 1.1307 1.0487 1.2101 -0.1211 -0.1731 -0.0795 36 TRP I CD2 14644 N NE1 . TRP G 36 ? 1.1381 1.0402 1.2611 -0.1223 -0.1987 -0.0576 36 TRP I NE1 14645 C CE2 . TRP G 36 ? 1.1311 1.0441 1.2557 -0.1175 -0.1846 -0.0691 36 TRP I CE2 14646 C CE3 . TRP G 36 ? 1.1330 1.0607 1.1987 -0.1261 -0.1607 -0.0924 36 TRP I CE3 14647 C CZ2 . TRP G 36 ? 1.1337 1.0488 1.2959 -0.1110 -0.1768 -0.0692 36 TRP I CZ2 14648 C CZ3 . TRP G 36 ? 1.1439 1.0616 1.2339 -0.1248 -0.1533 -0.0996 36 TRP I CZ3 14649 C CH2 . TRP G 36 ? 1.1442 1.0544 1.2847 -0.1135 -0.1579 -0.0872 36 TRP I CH2 14660 N N . VAL G 37 ? 1.1075 1.1400 1.1215 -0.1132 -0.1151 -0.0493 37 VAL I N 14661 C CA . VAL G 37 ? 1.1092 1.1783 1.1132 -0.1137 -0.1021 -0.0298 37 VAL I CA 14662 C C . VAL G 37 ? 1.1181 1.1882 1.1002 -0.1358 -0.1142 -0.0419 37 VAL I C 14663 O O . VAL G 37 ? 1.1182 1.1934 1.0984 -0.1531 -0.1234 -0.0599 37 VAL I O 14664 C CB . VAL G 37 ? 1.0870 1.2375 1.1189 -0.1111 -0.0887 -0.0028 37 VAL I CB 14665 C CG1 . VAL G 37 ? 1.0893 1.2897 1.1252 -0.1101 -0.0755 0.0301 37 VAL I CG1 14666 C CG2 . VAL G 37 ? 1.0808 1.2273 1.1384 -0.0887 -0.0746 0.0105 37 VAL I CG2 14676 N N . ARG G 38 ? 1.1343 1.1932 1.0973 -0.1355 -0.1093 -0.0317 38 ARG I N 14677 C CA . ARG G 38 ? 1.1474 1.2027 1.0894 -0.1574 -0.1202 -0.0402 38 ARG I CA 14678 C C . ARG G 38 ? 1.1422 1.2708 1.0916 -0.1695 -0.1118 -0.0120 38 ARG I C 14679 O O . ARG G 38 ? 1.1309 1.3074 1.1048 -0.1529 -0.0938 0.0207 38 ARG I O 14680 C CB . ARG G 38 ? 1.1757 1.1637 1.0887 -0.1533 -0.1247 -0.0475 38 ARG I CB 14681 C CG . ARG G 38 ? 1.1949 1.1725 1.0949 -0.1349 -0.1014 -0.0263 38 ARG I CG 14682 C CD . ARG G 38 ? 1.2259 1.1721 1.0923 -0.1426 -0.1011 -0.0252 38 ARG I CD 14683 N NE . ARG G 38 ? 1.2570 1.1275 1.0884 -0.1491 -0.1193 -0.0459 38 ARG I NE 14684 C CZ . ARG G 38 ? 1.3038 1.1144 1.0915 -0.1440 -0.1095 -0.0466 38 ARG I CZ 14685 N NH1 . ARG G 38 ? 1.3293 1.1343 1.1029 -0.1263 -0.0729 -0.0308 38 ARG I NH1 14686 N NH2 . ARG G 38 ? 1.3349 1.0888 1.0905 -0.1584 -0.1340 -0.0602 38 ARG I NH2 14700 N N . GLN G 39 ? 1.1556 1.2943 1.0876 -0.1997 -0.1239 -0.0202 39 GLN I N 14701 C CA . GLN G 39 ? 1.1567 1.3712 1.0955 -0.2214 -0.1226 0.0103 39 GLN I CA 14702 C C . GLN G 39 ? 1.1831 1.3705 1.0957 -0.2453 -0.1320 0.0012 39 GLN I C 14703 O O . GLN G 39 ? 1.2060 1.3633 1.0935 -0.2745 -0.1446 -0.0276 39 GLN I O 14704 C CB . GLN G 39 ? 1.1549 1.4354 1.0957 -0.2525 -0.1314 0.0137 39 GLN I CB 14705 C CG . GLN G 39 ? 1.1597 1.5364 1.1112 -0.2837 -0.1368 0.0548 39 GLN I CG 14706 C CD . GLN G 39 ? 1.1722 1.6127 1.1112 -0.3247 -0.1497 0.0579 39 GLN I CD 14707 O OE1 . GLN G 39 ? 1.1980 1.5897 1.0982 -0.3451 -0.1543 0.0148 39 GLN I OE1 14708 N NE2 . GLN G 39 ? 1.1614 1.7123 1.1328 -0.3373 -0.1530 0.1128 39 GLN I NE2 14717 N N . ALA G 40 ? 1.1876 1.3799 1.1052 -0.2317 -0.1205 0.0265 40 ALA I N 14718 C CA . ALA G 40 ? 1.2129 1.3840 1.1088 -0.2527 -0.1276 0.0238 40 ALA I CA 14719 C C . ALA G 40 ? 1.2240 1.4603 1.1192 -0.3004 -0.1415 0.0350 40 ALA I C 14720 O O . ALA G 40 ? 1.2111 1.5257 1.1263 -0.3141 -0.1438 0.0575 40 ALA I O 14721 C CB . ALA G 40 ? 1.2209 1.3916 1.1222 -0.2277 -0.1060 0.0536 40 ALA I CB 14727 N N . PRO G 41 ? 1.2557 1.4596 1.1244 -0.3305 -0.1521 0.0211 41 PRO I N 14728 C CA . PRO G 41 ? 1.2831 1.5370 1.1386 -0.3869 -0.1669 0.0274 41 PRO I CA 14729 C C . PRO G 41 ? 1.2675 1.6384 1.1613 -0.3985 -0.1663 0.0866 41 PRO I C 14730 O O . PRO G 41 ? 1.2598 1.6516 1.1783 -0.3787 -0.1535 0.1203 41 PRO I O 14731 C CB . PRO G 41 ? 1.3220 1.5086 1.1479 -0.4072 -0.1720 0.0079 41 PRO I CB 14732 C CG . PRO G 41 ? 1.3164 1.4117 1.1357 -0.3661 -0.1652 -0.0189 41 PRO I CG 14733 C CD . PRO G 41 ? 1.2763 1.3943 1.1222 -0.3195 -0.1524 0.0004 41 PRO I CD 14741 N N . GLY G 42 ? 1.2676 1.7172 1.1680 -0.4302 -0.1781 0.1036 42 GLY I N 14742 C CA . GLY G 42 ? 1.2570 1.8357 1.2021 -0.4495 -0.1830 0.1702 42 GLY I CA 14743 C C . GLY G 42 ? 1.2116 1.8448 1.2228 -0.3890 -0.1560 0.2211 42 GLY I C 14744 O O . GLY G 42 ? 1.2008 1.9454 1.2667 -0.3928 -0.1522 0.2886 42 GLY I O 14748 N N . LYS G 43 ? 1.1928 1.7470 1.2006 -0.3350 -0.1349 0.1928 43 LYS I N 14749 C CA . LYS G 43 ? 1.1673 1.7459 1.2256 -0.2771 -0.1009 0.2330 43 LYS I CA 14750 C C . LYS G 43 ? 1.1461 1.7239 1.2135 -0.2564 -0.0974 0.2233 43 LYS I C 14751 O O . LYS G 43 ? 1.1496 1.7099 1.1840 -0.2854 -0.1206 0.1854 43 LYS I O 14752 C CB . LYS G 43 ? 1.1804 1.6606 1.2196 -0.2346 -0.0738 0.2132 43 LYS I CB 14753 C CG . LYS G 43 ? 1.2050 1.6718 1.2264 -0.2560 -0.0783 0.2154 43 LYS I CG 14754 C CD . LYS G 43 ? 1.2263 1.6233 1.2354 -0.2126 -0.0429 0.2168 43 LYS I CD 14755 C CE . LYS G 43 ? 1.2271 1.6932 1.2945 -0.1759 0.0011 0.2836 43 LYS I CE 14756 N NZ . LYS G 43 ? 1.2678 1.6572 1.3095 -0.1390 0.0433 0.2833 43 LYS I NZ 14770 N N . GLY G 44 ? 1.1321 1.7234 1.2434 -0.2055 -0.0632 0.2586 44 GLY I N 14771 C CA . GLY G 44 ? 1.1130 1.7166 1.2444 -0.1842 -0.0561 0.2623 44 GLY I CA 14772 C C . GLY G 44 ? 1.1153 1.6035 1.2028 -0.1667 -0.0569 0.1988 44 GLY I C 14773 O O . GLY G 44 ? 1.1308 1.5353 1.1708 -0.1776 -0.0698 0.1502 44 GLY I O 14777 N N . LEU G 45 ? 1.1016 1.5915 1.2115 -0.1402 -0.0433 0.2059 45 LEU I N 14778 C CA . LEU G 45 ? 1.1026 1.4996 1.1814 -0.1270 -0.0462 0.1548 45 LEU I CA 14779 C C . LEU G 45 ? 1.1263 1.4374 1.1969 -0.0853 -0.0133 0.1497 45 LEU I C 14780 O O . LEU G 45 ? 1.1391 1.4703 1.2418 -0.0543 0.0241 0.1926 45 LEU I O 14781 C CB . LEU G 45 ? 1.0813 1.5248 1.1829 -0.1283 -0.0518 0.1627 45 LEU I CB 14782 C CG . LEU G 45 ? 1.0757 1.5977 1.1695 -0.1761 -0.0812 0.1652 45 LEU I CG 14783 C CD1 . LEU G 45 ? 1.0608 1.6299 1.1761 -0.1731 -0.0807 0.1798 45 LEU I CD1 14784 C CD2 . LEU G 45 ? 1.0944 1.5487 1.1317 -0.2087 -0.1043 0.1054 45 LEU I CD2 14796 N N . GLU G 46 ? 1.1415 1.3554 1.1674 -0.0871 -0.0253 0.0996 46 GLU I N 14797 C CA . GLU G 46 ? 1.1807 1.3007 1.1785 -0.0615 -0.0007 0.0867 46 GLU I CA 14798 C C . GLU G 46 ? 1.1798 1.2421 1.1615 -0.0644 -0.0181 0.0511 46 GLU I C 14799 O O . GLU G 46 ? 1.1666 1.2132 1.1339 -0.0865 -0.0512 0.0201 46 GLU I O 14800 C CB . GLU G 46 ? 1.2172 1.2758 1.1675 -0.0690 -0.0011 0.0696 46 GLU I CB 14801 C CG . GLU G 46 ? 1.2791 1.2364 1.1826 -0.0506 0.0284 0.0575 46 GLU I CG 14802 C CD . GLU G 46 ? 1.3210 1.2168 1.1675 -0.0644 0.0227 0.0386 46 GLU I CD 14803 O OE1 . GLU G 46 ? 1.3874 1.2078 1.1864 -0.0524 0.0562 0.0362 46 GLU I OE1 14804 O OE2 . GLU G 46 ? 1.2965 1.2136 1.1409 -0.0888 -0.0123 0.0261 46 GLU I OE2 14811 N N . TRP G 47 ? 1.1985 1.2300 1.1877 -0.0416 0.0076 0.0597 47 TRP I N 14812 C CA . TRP G 47 ? 1.2032 1.1824 1.1810 -0.0462 -0.0077 0.0321 47 TRP I CA 14813 C C . TRP G 47 ? 1.2486 1.1331 1.1674 -0.0618 -0.0231 -0.0015 47 TRP I C 14814 O O . TRP G 47 ? 1.3019 1.1303 1.1779 -0.0572 -0.0004 -0.0013 47 TRP I O 14815 C CB . TRP G 47 ? 1.2225 1.1879 1.2206 -0.0211 0.0270 0.0529 47 TRP I CB 14816 C CG . TRP G 47 ? 1.2384 1.1438 1.2220 -0.0294 0.0134 0.0278 47 TRP I CG 14817 C CD1 . TRP G 47 ? 1.1968 1.1395 1.2134 -0.0373 -0.0109 0.0219 47 TRP I CD1 14818 C CD2 . TRP G 47 ? 1.3090 1.1073 1.2387 -0.0353 0.0239 0.0075 47 TRP I CD2 14819 N NE1 . TRP G 47 ? 1.2287 1.1031 1.2265 -0.0457 -0.0184 0.0039 47 TRP I NE1 14820 C CE2 . TRP G 47 ? 1.3005 1.0849 1.2411 -0.0487 0.0000 -0.0062 47 TRP I CE2 14821 C CE3 . TRP G 47 ? 1.3885 1.0986 1.2554 -0.0346 0.0529 -0.0005 47 TRP I CE3 14822 C CZ2 . TRP G 47 ? 1.3673 1.0585 1.2599 -0.0667 -0.0021 -0.0253 47 TRP I CZ2 14823 C CZ3 . TRP G 47 ? 1.4636 1.0711 1.2706 -0.0539 0.0537 -0.0249 47 TRP I CZ3 14824 C CH2 . TRP G 47 ? 1.4520 1.0533 1.2729 -0.0724 0.0234 -0.0360 47 TRP I CH2 14835 N N . VAL G 48 ? 1.2337 1.1031 1.1508 -0.0808 -0.0597 -0.0258 48 VAL I N 14836 C CA . VAL G 48 ? 1.2735 1.0713 1.1437 -0.1011 -0.0836 -0.0486 48 VAL I CA 14837 C C . VAL G 48 ? 1.3100 1.0502 1.1630 -0.1095 -0.0900 -0.0579 48 VAL I C 14838 O O . VAL G 48 ? 1.3807 1.0439 1.1743 -0.1193 -0.0791 -0.0656 48 VAL I O 14839 C CB . VAL G 48 ? 1.2405 1.0627 1.1281 -0.1177 -0.1201 -0.0605 48 VAL I CB 14840 C CG1 . VAL G 48 ? 1.2832 1.0432 1.1303 -0.1382 -0.1464 -0.0723 48 VAL I CG1 14841 C CG2 . VAL G 48 ? 1.2152 1.0878 1.1128 -0.1179 -0.1150 -0.0541 48 VAL I CG2 14851 N N . SER G 49 ? 1.2707 1.0453 1.1705 -0.1100 -0.1067 -0.0573 49 SER I N 14852 C CA . SER G 49 ? 1.3013 1.0323 1.1943 -0.1239 -0.1197 -0.0621 49 SER I CA 14853 C C . SER G 49 ? 1.2580 1.0373 1.2101 -0.1113 -0.1151 -0.0516 49 SER I C 14854 O O . SER G 49 ? 1.2028 1.0521 1.1990 -0.0964 -0.1093 -0.0437 49 SER I O 14855 C CB . SER G 49 ? 1.3125 1.0251 1.1979 -0.1511 -0.1635 -0.0696 49 SER I CB 14856 O OG . SER G 49 ? 1.3265 1.0258 1.2280 -0.1670 -0.1828 -0.0659 49 SER I OG 14862 N N . SER G 50 ? 1.2925 1.0311 1.2385 -0.1227 -0.1185 -0.0516 50 SER I N 14863 C CA . SER G 50 ? 1.2596 1.0373 1.2600 -0.1132 -0.1142 -0.0396 50 SER I CA 14864 C C . SER G 50 ? 1.2905 1.0337 1.2914 -0.1412 -0.1434 -0.0411 50 SER I C 14865 O O . SER G 50 ? 1.3577 1.0316 1.3009 -0.1700 -0.1576 -0.0505 50 SER I O 14866 C CB . SER G 50 ? 1.2764 1.0463 1.2773 -0.0909 -0.0704 -0.0256 50 SER I CB 14867 O OG . SER G 50 ? 1.3614 1.0359 1.3056 -0.1051 -0.0550 -0.0334 50 SER I OG 14873 N N . ILE G 51 ? 1.2480 1.0419 1.3116 -0.1368 -0.1529 -0.0292 51 ILE I N 14874 C CA . ILE G 51 ? 1.2726 1.0500 1.3523 -0.1643 -0.1819 -0.0215 51 ILE I CA 14875 C C . ILE G 51 ? 1.2409 1.0606 1.3807 -0.1518 -0.1698 -0.0053 51 ILE I C 14876 O O . ILE G 51 ? 1.1806 1.0686 1.3723 -0.1273 -0.1592 0.0016 51 ILE I O 14877 C CB . ILE G 51 ? 1.2536 1.0597 1.3629 -0.1783 -0.2211 -0.0154 51 ILE I CB 14878 C CG1 . ILE G 51 ? 1.2763 1.0844 1.4176 -0.2083 -0.2540 0.0046 51 ILE I CG1 14879 C CG2 . ILE G 51 ? 1.1840 1.0604 1.3514 -0.1483 -0.2103 -0.0129 51 ILE I CG2 14880 C CD1 . ILE G 51 ? 1.2805 1.1067 1.4442 -0.2285 -0.2952 0.0209 51 ILE I CD1 14892 N N . SER G 52 ? 1.3165 1.1064 1.5107 -0.1839 -0.1402 -0.0010 52 SER I N 14893 C CA . SER G 52 ? 1.3356 1.1373 1.5385 -0.2060 -0.1363 0.0183 52 SER I CA 14894 C C . SER G 52 ? 1.3032 1.1912 1.5422 -0.2232 -0.1427 0.0213 52 SER I C 14895 O O . SER G 52 ? 1.2720 1.2025 1.5271 -0.2153 -0.1517 0.0071 52 SER I O 14896 C CB . SER G 52 ? 1.4114 1.1369 1.5807 -0.2345 -0.1408 0.0221 52 SER I CB 14897 O OG . SER G 52 ? 1.4294 1.1547 1.5941 -0.2605 -0.1555 0.0083 52 SER I OG 14903 N N . SER G 53 A 1.3155 1.2317 1.5655 -0.2451 -0.1383 0.0408 52 SER I N 14904 C CA . SER G 53 A 1.2871 1.2998 1.5725 -0.2604 -0.1420 0.0450 52 SER I CA 14905 C C . SER G 53 A 1.3020 1.3370 1.5924 -0.2881 -0.1577 0.0351 52 SER I C 14906 O O . SER G 53 A 1.2651 1.3742 1.5825 -0.2772 -0.1649 0.0239 52 SER I O 14907 C CB . SER G 53 A 1.3089 1.3449 1.5990 -0.2861 -0.1341 0.0714 52 SER I CB 14908 O OG . SER G 53 A 1.2975 1.3180 1.5823 -0.2602 -0.1206 0.0822 52 SER I OG 14914 N N . SER G 54 ? 1.3629 1.3315 1.6242 -0.3226 -0.1640 0.0386 53 SER I N 14915 C CA . SER G 54 ? 1.3871 1.3742 1.6485 -0.3568 -0.1801 0.0303 53 SER I CA 14916 C C . SER G 54 ? 1.3718 1.3414 1.6252 -0.3336 -0.1898 0.0062 53 SER I C 14917 O O . SER G 54 ? 1.3873 1.3786 1.6411 -0.3565 -0.2046 -0.0029 53 SER I O 14918 C CB . SER G 54 ? 1.4703 1.3776 1.6947 -0.4040 -0.1851 0.0401 53 SER I CB 14919 O OG . SER G 54 ? 1.5097 1.3030 1.6917 -0.3845 -0.1805 0.0331 53 SER I OG 14925 N N . SER G 55 ? 1.3449 1.2792 1.5896 -0.2913 -0.1821 -0.0024 54 SER I N 14926 C CA . SER G 55 ? 1.3363 1.2467 1.5674 -0.2701 -0.1900 -0.0216 54 SER I CA 14927 C C . SER G 55 ? 1.3976 1.2311 1.5888 -0.2938 -0.1974 -0.0310 54 SER I C 14928 O O . SER G 55 ? 1.4016 1.2273 1.5805 -0.2897 -0.2079 -0.0464 54 SER I O 14929 C CB . SER G 55 ? 1.3010 1.2936 1.5612 -0.2628 -0.2034 -0.0298 54 SER I CB 14930 O OG . SER G 55 ? 1.2568 1.3225 1.5514 -0.2428 -0.1976 -0.0236 54 SER I OG 14936 N N . SER G 56 ? 1.4526 1.2253 1.6197 -0.3178 -0.1926 -0.0219 55 SER I N 14937 C CA . SER G 56 ? 1.5267 1.2134 1.6486 -0.3402 -0.1999 -0.0331 55 SER I CA 14938 C C . SER G 56 ? 1.5433 1.1534 1.6309 -0.3037 -0.1903 -0.0444 55 SER I C 14939 O O . SER G 56 ? 1.5720 1.1429 1.6304 -0.3012 -0.1968 -0.0636 55 SER I O 14940 C CB . SER G 56 ? 1.5946 1.2374 1.6986 -0.3827 -0.2012 -0.0179 55 SER I CB 14941 O OG . SER G 56 ? 1.5783 1.3070 1.7163 -0.4196 -0.2086 -0.0050 55 SER I OG 14947 N N . TYR G 57 ? 1.5258 1.1240 1.6175 -0.2753 -0.1747 -0.0321 56 TYR I N 14948 C CA . TYR G 57 ? 1.5413 1.0811 1.6040 -0.2383 -0.1637 -0.0399 56 TYR I CA 14949 C C . TYR G 57 ? 1.4691 1.0638 1.5545 -0.2027 -0.1570 -0.0432 56 TYR I C 14950 O O . TYR G 57 ? 1.4187 1.0649 1.5349 -0.1902 -0.1498 -0.0302 56 TYR I O 14951 C CB . TYR G 57 ? 1.5795 1.0688 1.6272 -0.2290 -0.1521 -0.0229 56 TYR I CB 14952 C CG . TYR G 57 ? 1.6702 1.0830 1.6842 -0.2651 -0.1600 -0.0183 56 TYR I CG 14953 C CD1 . TYR G 57 ? 1.6781 1.1208 1.7103 -0.3079 -0.1665 0.0001 56 TYR I CD1 14954 C CD2 . TYR G 57 ? 1.7552 1.0656 1.7159 -0.2575 -0.1618 -0.0328 56 TYR I CD2 14955 C CE1 . TYR G 57 ? 1.7705 1.1385 1.7677 -0.3485 -0.1755 0.0067 56 TYR I CE1 14956 C CE2 . TYR G 57 ? 1.8525 1.0783 1.7749 -0.2931 -0.1714 -0.0295 56 TYR I CE2 14957 C CZ . TYR G 57 ? 1.8608 1.1136 1.8011 -0.3418 -0.1789 -0.0084 56 TYR I CZ 14958 O OH . TYR G 57 ? 1.9665 1.1309 1.8650 -0.3846 -0.1901 -0.0027 56 TYR I OH 14968 N N . ILE G 58 ? 1.4714 1.0527 1.5374 -0.1894 -0.1601 -0.0606 57 ILE I N 14969 C CA . ILE G 58 ? 1.4167 1.0405 1.4960 -0.1627 -0.1564 -0.0630 57 ILE I CA 14970 C C . ILE G 58 ? 1.4397 1.0253 1.4865 -0.1366 -0.1466 -0.0724 57 ILE I C 14971 O O . ILE G 58 ? 1.4978 1.0282 1.5085 -0.1390 -0.1480 -0.0857 57 ILE I O 14972 C CB . ILE G 58 ? 1.3929 1.0574 1.4833 -0.1735 -0.1721 -0.0714 57 ILE I CB 14973 C CG1 . ILE G 58 ? 1.3610 1.0842 1.4898 -0.1888 -0.1798 -0.0619 57 ILE I CG1 14974 C CG2 . ILE G 58 ? 1.3580 1.0446 1.4480 -0.1498 -0.1705 -0.0737 57 ILE I CG2 14975 C CD1 . ILE G 58 ? 1.3462 1.1121 1.4864 -0.1961 -0.1973 -0.0689 57 ILE I CD1 14987 N N . HIS G 59 ? 1.3982 1.0171 1.4563 -0.1123 -0.1369 -0.0664 58 HIS I N 14988 C CA . HIS G 59 ? 1.4132 1.0181 1.4457 -0.0869 -0.1263 -0.0731 58 HIS I CA 14989 C C . HIS G 59 ? 1.3646 1.0212 1.4093 -0.0778 -0.1251 -0.0697 58 HIS I C 14990 O O . HIS G 59 ? 1.3205 1.0155 1.3940 -0.0809 -0.1273 -0.0593 58 HIS I O 14991 C CB . HIS G 59 ? 1.4351 1.0170 1.4608 -0.0644 -0.1115 -0.0645 58 HIS I CB 14992 C CG . HIS G 59 ? 1.5027 1.0148 1.5044 -0.0721 -0.1135 -0.0671 58 HIS I CG 14993 N ND1 . HIS G 59 ? 1.5580 1.0191 1.5283 -0.0880 -0.1234 -0.0850 58 HIS I ND1 14994 C CD2 . HIS G 59 ? 1.5323 1.0119 1.5324 -0.0687 -0.1084 -0.0531 58 HIS I CD2 14995 C CE1 . HIS G 59 ? 1.6229 1.0170 1.5715 -0.0960 -0.1248 -0.0831 58 HIS I CE1 14996 N NE2 . HIS G 59 ? 1.6096 1.0120 1.5754 -0.0842 -0.1159 -0.0623 58 HIS I NE2 15004 N N . TYR G 60 ? 1.3802 1.0359 1.3991 -0.0681 -0.1222 -0.0789 59 TYR I N 15005 C CA . TYR G 60 ? 1.3471 1.0469 1.3698 -0.0644 -0.1210 -0.0733 59 TYR I CA 15006 C C . TYR G 60 ? 1.3614 1.0746 1.3651 -0.0416 -0.1051 -0.0747 59 TYR I C 15007 O O . TYR G 60 ? 1.4046 1.0865 1.3854 -0.0250 -0.0973 -0.0850 59 TYR I O 15008 C CB . TYR G 60 ? 1.3519 1.0546 1.3613 -0.0807 -0.1358 -0.0795 59 TYR I CB 15009 C CG . TYR G 60 ? 1.3421 1.0413 1.3694 -0.0987 -0.1528 -0.0792 59 TYR I CG 15010 C CD1 . TYR G 60 ? 1.3046 1.0308 1.3601 -0.1014 -0.1597 -0.0690 59 TYR I CD1 15011 C CD2 . TYR G 60 ? 1.3749 1.0483 1.3893 -0.1122 -0.1626 -0.0907 59 TYR I CD2 15012 C CE1 . TYR G 60 ? 1.2977 1.0318 1.3706 -0.1120 -0.1748 -0.0697 59 TYR I CE1 15013 C CE2 . TYR G 60 ? 1.3656 1.0507 1.3988 -0.1284 -0.1783 -0.0897 59 TYR I CE2 15014 C CZ . TYR G 60 ? 1.3257 1.0446 1.3894 -0.1258 -0.1838 -0.0789 59 TYR I CZ 15015 O OH . TYR G 60 ? 1.3185 1.0595 1.4020 -0.1364 -0.1990 -0.0788 59 TYR I OH 15025 N N . ALA G 61 ? 1.3310 1.0917 1.3424 -0.0405 -0.1010 -0.0648 60 ALA I N 15026 C CA . ALA G 61 ? 1.3418 1.1358 1.3370 -0.0221 -0.0866 -0.0650 60 ALA I CA 15027 C C . ALA G 61 ? 1.3707 1.1656 1.3341 -0.0272 -0.0895 -0.0762 60 ALA I C 15028 O O . ALA G 61 ? 1.3663 1.1553 1.3256 -0.0501 -0.1039 -0.0755 60 ALA I O 15029 C CB . ALA G 61 ? 1.3038 1.1537 1.3167 -0.0274 -0.0829 -0.0496 60 ALA I CB 15035 N N . ASP G 62 ? 1.4046 1.2089 1.3439 -0.0028 -0.0762 -0.0865 61 ASP I N 15036 C CA . ASP G 62 ? 1.4391 1.2480 1.3440 -0.0040 -0.0769 -0.1001 61 ASP I CA 15037 C C . ASP G 62 ? 1.4166 1.2716 1.3194 -0.0315 -0.0843 -0.0872 61 ASP I C 15038 O O . ASP G 62 ? 1.4367 1.2832 1.3169 -0.0468 -0.0940 -0.0930 61 ASP I O 15039 C CB . ASP G 62 ? 1.4765 1.3074 1.3581 0.0330 -0.0586 -0.1123 61 ASP I CB 15040 C CG . ASP G 62 ? 1.5262 1.2879 1.3927 0.0608 -0.0551 -0.1291 61 ASP I CG 15041 O OD1 . ASP G 62 ? 1.5433 1.2403 1.4062 0.0437 -0.0680 -0.1364 61 ASP I OD1 15042 O OD2 . ASP G 62 ? 1.5540 1.3258 1.4103 0.0996 -0.0403 -0.1344 61 ASP I OD2 15047 N N . SER G 63 ? 1.3814 1.2820 1.3043 -0.0398 -0.0810 -0.0689 62 SER I N 15048 C CA . SER G 63 ? 1.3712 1.3071 1.2873 -0.0698 -0.0893 -0.0537 62 SER I CA 15049 C C . SER G 63 ? 1.3644 1.2554 1.2848 -0.0951 -0.1113 -0.0482 62 SER I C 15050 O O . SER G 63 ? 1.3741 1.2724 1.2780 -0.1193 -0.1228 -0.0373 62 SER I O 15051 C CB . SER G 63 ? 1.3432 1.3324 1.2775 -0.0764 -0.0822 -0.0367 62 SER I CB 15052 O OG . SER G 63 ? 1.3138 1.2765 1.2775 -0.0782 -0.0882 -0.0314 62 SER I OG 15058 N N . VAL G 64 ? 1.3527 1.1999 1.2938 -0.0885 -0.1177 -0.0545 63 VAL I N 15059 C CA . VAL G 64 ? 1.3435 1.1586 1.2950 -0.1052 -0.1378 -0.0500 63 VAL I CA 15060 C C . VAL G 64 ? 1.3658 1.1453 1.3077 -0.1057 -0.1481 -0.0638 63 VAL I C 15061 O O . VAL G 64 ? 1.3685 1.1329 1.3100 -0.1188 -0.1664 -0.0603 63 VAL I O 15062 C CB . VAL G 64 ? 1.3103 1.1194 1.2965 -0.1009 -0.1384 -0.0450 63 VAL I CB 15063 C CG1 . VAL G 64 ? 1.3058 1.0826 1.3077 -0.1034 -0.1532 -0.0500 63 VAL I CG1 15064 C CG2 . VAL G 64 ? 1.2962 1.1259 1.2864 -0.1145 -0.1426 -0.0303 63 VAL I CG2 15074 N N . LYS G 65 ? 1.3884 1.1536 1.3196 -0.0909 -0.1375 -0.0796 64 LYS I N 15075 C CA . LYS G 65 ? 1.4169 1.1451 1.3367 -0.0952 -0.1472 -0.0950 64 LYS I CA 15076 C C . LYS G 65 ? 1.4315 1.1619 1.3329 -0.1137 -0.1652 -0.0940 64 LYS I C 15077 O O . LYS G 65 ? 1.4458 1.1992 1.3221 -0.1183 -0.1643 -0.0898 64 LYS I O 15078 C CB . LYS G 65 ? 1.4602 1.1693 1.3523 -0.0776 -0.1340 -0.1144 64 LYS I CB 15079 C CG . LYS G 65 ? 1.4701 1.1434 1.3738 -0.0625 -0.1253 -0.1202 64 LYS I CG 15080 C CD . LYS G 65 ? 1.5330 1.1677 1.3988 -0.0448 -0.1175 -0.1430 64 LYS I CD 15081 C CE . LYS G 65 ? 1.5568 1.1472 1.4261 -0.0260 -0.1085 -0.1456 64 LYS I CE 15082 N NZ . LYS G 65 ? 1.5551 1.1072 1.4433 -0.0492 -0.1208 -0.1412 64 LYS I NZ 15096 N N . GLY G 66 ? 1.4299 1.1426 1.3440 -0.1246 -0.1818 -0.0960 65 GLY I N 15097 C CA . GLY G 66 ? 1.4491 1.1641 1.3458 -0.1390 -0.2009 -0.0956 65 GLY I CA 15098 C C . GLY G 66 ? 1.4313 1.1590 1.3374 -0.1449 -0.2159 -0.0756 65 GLY I C 15099 O O . GLY G 66 ? 1.4445 1.1719 1.3447 -0.1526 -0.2355 -0.0723 65 GLY I O 15103 N N . ARG G 67 ? 1.4084 1.1446 1.3260 -0.1408 -0.2082 -0.0626 66 ARG I N 15104 C CA . ARG G 67 ? 1.4054 1.1394 1.3240 -0.1466 -0.2232 -0.0446 66 ARG I CA 15105 C C . ARG G 67 ? 1.3779 1.1049 1.3320 -0.1372 -0.2294 -0.0429 66 ARG I C 15106 O O . ARG G 67 ? 1.3860 1.1026 1.3420 -0.1354 -0.2483 -0.0353 66 ARG I O 15107 C CB . ARG G 67 ? 1.4088 1.1563 1.3107 -0.1544 -0.2137 -0.0312 66 ARG I CB 15108 C CG . ARG G 67 ? 1.4396 1.2063 1.3039 -0.1648 -0.2089 -0.0299 66 ARG I CG 15109 C CD . ARG G 67 ? 1.4489 1.2364 1.2952 -0.1809 -0.2048 -0.0109 66 ARG I CD 15110 N NE . ARG G 67 ? 1.4216 1.2356 1.2869 -0.1739 -0.1847 -0.0124 66 ARG I NE 15111 C CZ . ARG G 67 ? 1.4019 1.2103 1.2869 -0.1769 -0.1859 -0.0037 66 ARG I CZ 15112 N NH1 . ARG G 67 ? 1.4099 1.1806 1.2969 -0.1839 -0.2060 0.0052 66 ARG I NH1 15113 N NH2 . ARG G 67 ? 1.3787 1.2201 1.2796 -0.1703 -0.1675 -0.0050 66 ARG I NH2 15127 N N . PHE G 68 ? 1.3507 1.0843 1.3304 -0.1286 -0.2138 -0.0499 67 PHE I N 15128 C CA . PHE G 68 ? 1.3243 1.0609 1.3377 -0.1196 -0.2170 -0.0494 67 PHE I CA 15129 C C . PHE G 68 ? 1.3185 1.0605 1.3523 -0.1186 -0.2181 -0.0601 67 PHE I C 15130 O O . PHE G 68 ? 1.3319 1.0664 1.3560 -0.1236 -0.2096 -0.0692 67 PHE I O 15131 C CB . PHE G 68 ? 1.2994 1.0462 1.3275 -0.1139 -0.2000 -0.0460 67 PHE I CB 15132 C CG . PHE G 68 ? 1.3062 1.0537 1.3168 -0.1210 -0.1998 -0.0347 67 PHE I CG 15133 C CD1 . PHE G 68 ? 1.3369 1.0690 1.3188 -0.1326 -0.2148 -0.0258 67 PHE I CD1 15134 C CD2 . PHE G 68 ? 1.2868 1.0519 1.3076 -0.1191 -0.1855 -0.0311 67 PHE I CD2 15135 C CE1 . PHE G 68 ? 1.3516 1.0817 1.3137 -0.1464 -0.2157 -0.0132 67 PHE I CE1 15136 C CE2 . PHE G 68 ? 1.2973 1.0675 1.3011 -0.1321 -0.1862 -0.0205 67 PHE I CE2 15137 C CZ . PHE G 68 ? 1.3314 1.0821 1.3051 -0.1479 -0.2014 -0.0112 67 PHE I CZ 15147 N N . THR G 69 ? 1.3048 1.0603 1.3644 -0.1126 -0.2291 -0.0596 68 THR I N 15148 C CA . THR G 69 ? 1.2980 1.0708 1.3810 -0.1168 -0.2300 -0.0668 68 THR I CA 15149 C C . THR G 69 ? 1.2686 1.0663 1.3859 -0.1066 -0.2263 -0.0643 68 THR I C 15150 O O . THR G 69 ? 1.2632 1.0758 1.3916 -0.0935 -0.2383 -0.0624 68 THR I O 15151 C CB . THR G 69 ? 1.3166 1.1031 1.3972 -0.1224 -0.2505 -0.0700 68 THR I CB 15152 O OG1 . THR G 69 ? 1.3199 1.1114 1.3999 -0.1076 -0.2670 -0.0630 68 THR I OG1 15153 C CG2 . THR G 69 ? 1.3489 1.1156 1.3951 -0.1361 -0.2526 -0.0757 68 THR I CG2 15161 N N . ILE G 70 ? 1.2562 1.0569 1.3867 -0.1105 -0.2102 -0.0644 69 ILE I N 15162 C CA . ILE G 70 ? 1.2295 1.0594 1.3905 -0.1028 -0.2042 -0.0610 69 ILE I CA 15163 C C . ILE G 70 ? 1.2273 1.0947 1.4131 -0.1109 -0.2123 -0.0631 69 ILE I C 15164 O O . ILE G 70 ? 1.2481 1.1112 1.4273 -0.1290 -0.2175 -0.0665 69 ILE I O 15165 C CB . ILE G 70 ? 1.2214 1.0417 1.3841 -0.1036 -0.1839 -0.0563 69 ILE I CB 15166 C CG1 . ILE G 70 ? 1.1943 1.0498 1.3856 -0.0956 -0.1779 -0.0515 69 ILE I CG1 15167 C CG2 . ILE G 70 ? 1.2471 1.0449 1.4004 -0.1192 -0.1786 -0.0582 69 ILE I CG2 15168 C CD1 . ILE G 70 ? 1.1868 1.0372 1.3787 -0.0928 -0.1596 -0.0438 69 ILE I CD1 15180 N N . SER G 71 ? 1.2058 1.1144 1.4186 -0.0985 -0.2135 -0.0619 70 SER I N 15181 C CA . SER G 71 ? 1.2010 1.1641 1.4415 -0.1051 -0.2201 -0.0627 70 SER I CA 15182 C C . SER G 71 ? 1.1758 1.1837 1.4434 -0.0921 -0.2118 -0.0605 70 SER I C 15183 O O . SER G 71 ? 1.1648 1.1590 1.4280 -0.0745 -0.2058 -0.0612 70 SER I O 15184 C CB . SER G 71 ? 1.2121 1.1987 1.4539 -0.0950 -0.2412 -0.0681 70 SER I CB 15185 O OG . SER G 71 ? 1.2140 1.1832 1.4455 -0.0669 -0.2490 -0.0704 70 SER I OG 15191 N N . ARG G 72 ? 1.1699 1.2360 1.4641 -0.1035 -0.2118 -0.0578 71 ARG I N 15192 C CA . ARG G 72 ? 1.1480 1.2689 1.4680 -0.0924 -0.2032 -0.0558 71 ARG I CA 15193 C C . ARG G 72 ? 1.1442 1.3509 1.4944 -0.0938 -0.2117 -0.0575 71 ARG I C 15194 O O . ARG G 72 ? 1.1587 1.3829 1.5117 -0.1136 -0.2222 -0.0567 71 ARG I O 15195 C CB . ARG G 72 ? 1.1447 1.2526 1.4644 -0.1118 -0.1848 -0.0432 71 ARG I CB 15196 C CG . ARG G 72 ? 1.1673 1.2737 1.4869 -0.1494 -0.1835 -0.0333 71 ARG I CG 15197 C CD . ARG G 72 ? 1.1654 1.2967 1.4970 -0.1647 -0.1692 -0.0179 71 ARG I CD 15198 N NE . ARG G 72 ? 1.1682 1.2434 1.4808 -0.1579 -0.1553 -0.0104 71 ARG I NE 15199 C CZ . ARG G 72 ? 1.1627 1.2567 1.4828 -0.1600 -0.1424 0.0035 71 ARG I CZ 15200 N NH1 . ARG G 72 ? 1.1677 1.2142 1.4699 -0.1505 -0.1313 0.0107 71 ARG I NH1 15201 N NH2 . ARG G 72 ? 1.1535 1.3215 1.4988 -0.1707 -0.1406 0.0112 71 ARG I NH2 15215 N N . ASP G 73 ? 1.1268 1.3933 1.4990 -0.0725 -0.2073 -0.0608 72 ASP I N 15216 C CA . ASP G 73 ? 1.1212 1.4881 1.5255 -0.0695 -0.2125 -0.0626 72 ASP I CA 15217 C C . ASP G 73 ? 1.1043 1.5290 1.5286 -0.0749 -0.1960 -0.0554 72 ASP I C 15218 O O . ASP G 73 ? 1.0934 1.5392 1.5221 -0.0429 -0.1914 -0.0648 72 ASP I O 15219 C CB . ASP G 73 ? 1.1263 1.5206 1.5349 -0.0237 -0.2281 -0.0790 72 ASP I CB 15220 C CG . ASP G 73 ? 1.1237 1.6325 1.5662 -0.0154 -0.2355 -0.0821 72 ASP I CG 15221 O OD1 . ASP G 73 ? 1.1126 1.6914 1.5784 -0.0449 -0.2254 -0.0716 72 ASP I OD1 15222 O OD2 . ASP G 73 ? 1.1371 1.6687 1.5817 0.0212 -0.2520 -0.0939 72 ASP I OD2 15227 N N . ASN G 74 ? 1.1092 1.5565 1.5418 -0.1174 -0.1882 -0.0384 73 ASN I N 15228 C CA . ASN G 74 ? 1.0995 1.5957 1.5462 -0.1298 -0.1723 -0.0257 73 ASN I CA 15229 C C . ASN G 74 ? 1.0840 1.6992 1.5626 -0.1076 -0.1722 -0.0333 73 ASN I C 15230 O O . ASN G 74 ? 1.0709 1.7239 1.5569 -0.0937 -0.1600 -0.0330 73 ASN I O 15231 C CB . ASN G 74 ? 1.1225 1.6115 1.5662 -0.1843 -0.1677 -0.0034 73 ASN I CB 15232 C CG . ASN G 74 ? 1.1459 1.5166 1.5547 -0.2008 -0.1655 0.0027 73 ASN I CG 15233 O OD1 . ASN G 74 ? 1.1448 1.4662 1.5386 -0.1943 -0.1534 0.0101 73 ASN I OD1 15234 N ND2 . ASN G 74 ? 1.1702 1.4998 1.5647 -0.2202 -0.1776 -0.0013 73 ASN I ND2 15241 N N . ALA G 75 ? 1.0878 1.7683 1.5848 -0.1028 -0.1859 -0.0407 74 ALA I N 15242 C CA . ALA G 75 ? 1.0773 1.8833 1.6059 -0.0761 -0.1869 -0.0500 74 ALA I CA 15243 C C . ALA G 75 ? 1.0725 1.8657 1.5937 -0.0145 -0.1882 -0.0735 74 ALA I C 15244 O O . ALA G 75 ? 1.0645 1.9336 1.6007 0.0096 -0.1797 -0.0814 74 ALA I O 15245 C CB . ALA G 75 ? 1.0859 1.9628 1.6339 -0.0800 -0.2035 -0.0532 74 ALA I CB 15251 N N . GLU G 76 ? 1.0841 1.7785 1.5784 0.0086 -0.1994 -0.0849 75 GLU I N 15252 C CA . GLU G 76 ? 1.0940 1.7517 1.5716 0.0614 -0.2040 -0.1067 75 GLU I CA 15253 C C . GLU G 76 ? 1.0873 1.6717 1.5423 0.0546 -0.1903 -0.1041 75 GLU I C 15254 O O . GLU G 76 ? 1.1000 1.6432 1.5358 0.0890 -0.1931 -0.1211 75 GLU I O 15255 C CB . GLU G 76 ? 1.1185 1.7062 1.5745 0.0858 -0.2247 -0.1167 75 GLU I CB 15256 C CG . GLU G 76 ? 1.1462 1.7338 1.5923 0.1476 -0.2373 -0.1409 75 GLU I CG 15257 C CD . GLU G 76 ? 1.1498 1.8642 1.6282 0.1799 -0.2426 -0.1513 75 GLU I CD 15258 O OE1 . GLU G 76 ? 1.1822 1.8990 1.6512 0.2373 -0.2550 -0.1728 75 GLU I OE1 15259 O OE2 . GLU G 76 ? 1.1261 1.9383 1.6373 0.1480 -0.2348 -0.1380 75 GLU I OE2 15266 N N . ASN G 77 ? 1.0739 1.6409 1.5289 0.0100 -0.1769 -0.0825 76 ASN I N 15267 C CA . ASN G 77 ? 1.0665 1.5805 1.5040 0.0024 -0.1631 -0.0763 76 ASN I CA 15268 C C . ASN G 77 ? 1.0780 1.4885 1.4833 0.0181 -0.1703 -0.0860 76 ASN I C 15269 O O . ASN G 77 ? 1.0783 1.4617 1.4688 0.0321 -0.1649 -0.0931 76 ASN I O 15270 C CB . ASN G 77 ? 1.0582 1.6436 1.5070 0.0236 -0.1525 -0.0847 76 ASN I CB 15271 C CG . ASN G 77 ? 1.0467 1.6226 1.4900 -0.0007 -0.1349 -0.0668 76 ASN I CG 15272 O OD1 . ASN G 77 ? 1.0457 1.6043 1.4896 -0.0389 -0.1282 -0.0427 76 ASN I OD1 15273 N ND2 . ASN G 77 ? 1.0448 1.6298 1.4797 0.0224 -0.1287 -0.0789 76 ASN I ND2 15280 N N . SER G 78 ? 1.0905 1.4480 1.4835 0.0120 -0.1828 -0.0853 77 SER I N 15281 C CA . SER G 78 ? 1.1070 1.3748 1.4685 0.0248 -0.1919 -0.0929 77 SER I CA 15282 C C . SER G 78 ? 1.1091 1.3100 1.4530 -0.0054 -0.1903 -0.0792 77 SER I C 15283 O O . SER G 78 ? 1.1073 1.3217 1.4604 -0.0320 -0.1885 -0.0682 77 SER I O 15284 C CB . SER G 78 ? 1.1322 1.3969 1.4879 0.0577 -0.2124 -0.1085 77 SER I CB 15285 O OG . SER G 78 ? 1.1374 1.4676 1.5082 0.0922 -0.2144 -0.1243 77 SER I OG 15291 N N . LEU G 79 ? 1.1187 1.2490 1.4346 -0.0017 -0.1916 -0.0811 78 LEU I N 15292 C CA . LEU G 79 ? 1.1249 1.1945 1.4199 -0.0233 -0.1900 -0.0715 78 LEU I CA 15293 C C . LEU G 79 ? 1.1492 1.1640 1.4171 -0.0117 -0.2056 -0.0783 78 LEU I C 15294 O O . LEU G 79 ? 1.1630 1.1598 1.4183 0.0077 -0.2121 -0.0873 78 LEU I O 15295 C CB . LEU G 79 ? 1.1134 1.1619 1.4004 -0.0352 -0.1729 -0.0618 78 LEU I CB 15296 C CG . LEU G 79 ? 1.1231 1.1134 1.3856 -0.0494 -0.1694 -0.0547 78 LEU I CG 15297 C CD1 . LEU G 79 ? 1.1314 1.1139 1.3954 -0.0698 -0.1668 -0.0470 78 LEU I CD1 15298 C CD2 . LEU G 79 ? 1.1138 1.0946 1.3683 -0.0499 -0.1552 -0.0482 78 LEU I CD2 15310 N N . TYR G 80 ? 1.1615 1.1464 1.4163 -0.0254 -0.2123 -0.0737 79 TYR I N 15311 C CA . TYR G 80 ? 1.1894 1.1258 1.4163 -0.0179 -0.2283 -0.0761 79 TYR I CA 15312 C C . TYR G 80 ? 1.1965 1.0884 1.3991 -0.0398 -0.2234 -0.0679 79 TYR I C 15313 O O . TYR G 80 ? 1.1873 1.0853 1.3955 -0.0575 -0.2129 -0.0635 79 TYR I O 15314 C CB . TYR G 80 ? 1.2057 1.1652 1.4395 -0.0048 -0.2471 -0.0806 79 TYR I CB 15315 C CG . TYR G 80 ? 1.2007 1.2200 1.4611 0.0211 -0.2515 -0.0901 79 TYR I CG 15316 C CD1 . TYR G 80 ? 1.2231 1.2273 1.4729 0.0533 -0.2610 -0.1009 79 TYR I CD1 15317 C CD2 . TYR G 80 ? 1.1803 1.2725 1.4736 0.0128 -0.2466 -0.0889 79 TYR I CD2 15318 C CE1 . TYR G 80 ? 1.2233 1.2872 1.4956 0.0830 -0.2643 -0.1128 79 TYR I CE1 15319 C CE2 . TYR G 80 ? 1.1756 1.3375 1.4945 0.0375 -0.2493 -0.0977 79 TYR I CE2 15320 C CZ . TYR G 80 ? 1.1961 1.3457 1.5049 0.0758 -0.2575 -0.1109 79 TYR I CZ 15321 O OH . TYR G 80 ? 1.1958 1.4198 1.5285 0.1061 -0.2595 -0.1227 79 TYR I OH 15331 N N . LEU G 81 ? 1.2196 1.0659 1.3924 -0.0387 -0.2316 -0.0661 80 LEU I N 15332 C CA . LEU G 81 ? 1.2304 1.0444 1.3779 -0.0571 -0.2279 -0.0591 80 LEU I CA 15333 C C . LEU G 81 ? 1.2668 1.0449 1.3844 -0.0557 -0.2471 -0.0560 80 LEU I C 15334 O O . LEU G 81 ? 1.2892 1.0367 1.3870 -0.0513 -0.2551 -0.0536 80 LEU I O 15335 C CB . LEU G 81 ? 1.2199 1.0242 1.3585 -0.0655 -0.2113 -0.0542 80 LEU I CB 15336 C CG . LEU G 81 ? 1.2322 1.0153 1.3446 -0.0807 -0.2053 -0.0479 80 LEU I CG 15337 C CD1 . LEU G 81 ? 1.2317 1.0190 1.3467 -0.0873 -0.1989 -0.0503 80 LEU I CD1 15338 C CD2 . LEU G 81 ? 1.2211 1.0109 1.3291 -0.0855 -0.1897 -0.0428 80 LEU I CD2 15350 N N . GLN G 82 ? 1.2788 1.0583 1.3900 -0.0619 -0.2555 -0.0551 81 GLN I N 15351 C CA . GLN G 82 ? 1.3166 1.0657 1.3974 -0.0618 -0.2744 -0.0490 81 GLN I CA 15352 C C . GLN G 82 ? 1.3290 1.0532 1.3788 -0.0827 -0.2665 -0.0411 81 GLN I C 15353 O O . GLN G 82 ? 1.3182 1.0543 1.3679 -0.0949 -0.2539 -0.0440 81 GLN I O 15354 C CB . GLN G 82 ? 1.3253 1.0982 1.4132 -0.0589 -0.2884 -0.0517 81 GLN I CB 15355 C CG . GLN G 82 ? 1.3677 1.1132 1.4226 -0.0580 -0.3092 -0.0430 81 GLN I CG 15356 C CD . GLN G 82 ? 1.4008 1.1216 1.4457 -0.0323 -0.3296 -0.0391 81 GLN I CD 15357 O OE1 . GLN G 82 ? 1.3918 1.1351 1.4617 -0.0085 -0.3329 -0.0475 81 GLN I OE1 15358 N NE2 . GLN G 82 ? 1.4467 1.1191 1.4514 -0.0362 -0.3440 -0.0261 81 GLN I NE2 15367 N N . MET G 83 ? 1.6928 1.3823 1.7135 -0.0869 -0.2748 -0.0315 82 MET I N 15368 C CA . MET G 83 ? 1.7320 1.4093 1.7224 -0.1088 -0.2675 -0.0217 82 MET I CA 15369 C C . MET G 83 ? 1.7583 1.4089 1.7129 -0.1161 -0.2874 -0.0100 82 MET I C 15370 O O . MET G 83 ? 1.8434 1.4615 1.7848 -0.1060 -0.3083 -0.0038 82 MET I O 15377 N N . ASN G 84 A 1.4261 1.0893 1.3622 -0.1315 -0.2812 -0.0071 82 ASN I N 15378 C CA . ASN G 84 A 1.4705 1.1168 1.3704 -0.1410 -0.2987 0.0054 82 ASN I CA 15379 C C . ASN G 84 A 1.4864 1.1409 1.3545 -0.1656 -0.2877 0.0157 82 ASN I C 15380 O O . ASN G 84 A 1.4590 1.1424 1.3366 -0.1702 -0.2650 0.0080 82 ASN I O 15381 C CB . ASN G 84 A 1.4692 1.1360 1.3763 -0.1339 -0.3064 -0.0037 82 ASN I CB 15382 C CG . ASN G 84 A 1.4617 1.1329 1.3972 -0.1107 -0.3212 -0.0101 82 ASN I CG 15383 O OD1 . ASN G 84 A 1.4836 1.1280 1.4153 -0.0959 -0.3367 -0.0028 82 ASN I OD1 15384 N ND2 . ASN G 84 A 1.4372 1.1429 1.3987 -0.1076 -0.3171 -0.0242 82 ASN I ND2 15391 N N . SER G 85 B 1.5353 1.1676 1.3643 -0.1800 -0.3043 0.0343 82 SER I N 15392 C CA . SER G 85 B 1.5575 1.2056 1.3526 -0.2071 -0.2957 0.0478 82 SER I CA 15393 C C . SER G 85 B 1.5385 1.2007 1.3416 -0.2191 -0.2779 0.0499 82 SER I C 15394 O O . SER G 85 B 1.5170 1.2251 1.3232 -0.2249 -0.2558 0.0441 82 SER I O 15395 C CB . SER G 85 B 1.5465 1.2375 1.3369 -0.2079 -0.2819 0.0354 82 SER I CB 15396 O OG . SER G 85 B 1.5683 1.2871 1.3265 -0.2310 -0.2719 0.0473 82 SER I OG 15402 N N . LEU G 86 C 1.5512 1.1751 1.3560 -0.2204 -0.2884 0.0566 82 LEU I N 15403 C CA . LEU G 86 C 1.5367 1.1747 1.3486 -0.2343 -0.2746 0.0585 82 LEU I CA 15404 C C . LEU G 86 C 1.5723 1.2276 1.3470 -0.2721 -0.2722 0.0798 82 LEU I C 15405 O O . LEU G 86 C 1.6248 1.2537 1.3608 -0.2907 -0.2891 0.0987 82 LEU I O 15406 C CB . LEU G 86 C 1.5515 1.1386 1.3689 -0.2268 -0.2892 0.0573 82 LEU I CB 15407 C CG . LEU G 86 C 1.5065 1.0992 1.3676 -0.1915 -0.2851 0.0353 82 LEU I CG 15408 C CD1 . LEU G 86 C 1.5391 1.0756 1.3959 -0.1757 -0.3067 0.0333 82 LEU I CD1 15409 C CD2 . LEU G 86 C 1.4540 1.0934 1.3469 -0.1893 -0.2599 0.0242 82 LEU I CD2 15421 N N . ARG G 87 ? 1.5456 1.2516 1.3319 -0.2839 -0.2513 0.0784 83 ARG I N 15422 C CA . ARG G 87 ? 1.5751 1.3169 1.3310 -0.3227 -0.2463 0.0988 83 ARG I CA 15423 C C . ARG G 87 ? 1.5653 1.3259 1.3318 -0.3401 -0.2387 0.1014 83 ARG I C 15424 O O . ARG G 87 ? 1.5341 1.2801 1.3308 -0.3191 -0.2362 0.0862 83 ARG I O 15425 C CB . ARG G 87 ? 1.5551 1.3730 1.3105 -0.3192 -0.2244 0.0941 83 ARG I CB 15426 C CG . ARG G 87 ? 1.5075 1.3442 1.2957 -0.2775 -0.2090 0.0667 83 ARG I CG 15427 C CD . ARG G 87 ? 1.5273 1.3581 1.2955 -0.2703 -0.2151 0.0625 83 ARG I CD 15428 N NE . ARG G 87 ? 1.4992 1.3656 1.2833 -0.2425 -0.1953 0.0384 83 ARG I NE 15429 C CZ . ARG G 87 ? 1.5143 1.3799 1.2832 -0.2332 -0.1976 0.0274 83 ARG I CZ 15430 N NH1 . ARG G 87 ? 1.4997 1.3864 1.2779 -0.2086 -0.1804 0.0033 83 ARG I NH1 15431 N NH2 . ARG G 87 ? 1.5510 1.3905 1.2918 -0.2483 -0.2184 0.0402 83 ARG I NH2 15445 N N . ALA G 88 ? 1.5944 1.3939 1.3349 -0.3811 -0.2355 0.1214 84 ALA I N 15446 C CA . ALA G 88 ? 1.5958 1.4181 1.3399 -0.4075 -0.2315 0.1271 84 ALA I CA 15447 C C . ALA G 88 ? 1.5271 1.4111 1.3188 -0.3769 -0.2074 0.1066 84 ALA I C 15448 O O . ALA G 88 ? 1.5163 1.3868 1.3236 -0.3769 -0.2095 0.1002 84 ALA I O 15449 C CB . ALA G 88 ? 1.6338 1.5126 1.3452 -0.4583 -0.2284 0.1527 84 ALA I CB 15455 N N . GLU G 89 ? 1.4880 1.4356 1.2987 -0.3495 -0.1857 0.0959 85 GLU I N 15456 C CA . GLU G 89 ? 1.4334 1.4386 1.2836 -0.3187 -0.1631 0.0799 85 GLU I CA 15457 C C . GLU G 89 ? 1.4019 1.3549 1.2831 -0.2855 -0.1667 0.0619 85 GLU I C 15458 O O . GLU G 89 ? 1.3645 1.3520 1.2756 -0.2661 -0.1527 0.0529 85 GLU I O 15459 C CB . GLU G 89 ? 1.4141 1.4796 1.2702 -0.2910 -0.1420 0.0702 85 GLU I CB 15460 C CG . GLU G 89 ? 1.4256 1.4441 1.2697 -0.2728 -0.1488 0.0606 85 GLU I CG 15461 C CD . GLU G 89 ? 1.4683 1.5057 1.2726 -0.3005 -0.1541 0.0758 85 GLU I CD 15462 O OE1 . GLU G 89 ? 1.4765 1.5064 1.2694 -0.2837 -0.1531 0.0659 85 GLU I OE1 15463 O OE2 . GLU G 89 ? 1.4981 1.5588 1.2800 -0.3422 -0.1599 0.0982 85 GLU I OE2 15470 N N . ASP G 90 ? 1.4192 1.2960 1.2928 -0.2785 -0.1855 0.0581 86 ASP I N 15471 C CA . ASP G 90 ? 1.3931 1.2289 1.2952 -0.2493 -0.1899 0.0422 86 ASP I CA 15472 C C . ASP G 90 ? 1.4099 1.2111 1.3092 -0.2640 -0.2032 0.0442 86 ASP I C 15473 O O . ASP G 90 ? 1.3892 1.1683 1.3119 -0.2413 -0.2054 0.0308 86 ASP I O 15474 C CB . ASP G 90 ? 1.4046 1.1875 1.3025 -0.2322 -0.2042 0.0358 86 ASP I CB 15475 C CG . ASP G 90 ? 1.3877 1.1984 1.2909 -0.2139 -0.1912 0.0271 86 ASP I CG 15476 O OD1 . ASP G 90 ? 1.3575 1.2137 1.2795 -0.1984 -0.1702 0.0187 86 ASP I OD1 15477 O OD2 . ASP G 90 ? 1.4108 1.1951 1.2964 -0.2139 -0.2032 0.0280 86 ASP I OD2 15482 N N . THR G 91 ? 1.4531 1.2503 1.3208 -0.3040 -0.2125 0.0605 87 THR I N 15483 C CA . THR G 91 ? 1.4830 1.2412 1.3393 -0.3233 -0.2266 0.0609 87 THR I CA 15484 C C . THR G 91 ? 1.4358 1.2482 1.3264 -0.3115 -0.2099 0.0497 87 THR I C 15485 O O . THR G 91 ? 1.4175 1.3051 1.3151 -0.3264 -0.1941 0.0569 87 THR I O 15486 C CB . THR G 91 ? 1.5453 1.2947 1.3573 -0.3775 -0.2388 0.0830 87 THR I CB 15487 O OG1 . THR G 91 ? 1.5993 1.2880 1.3742 -0.3891 -0.2577 0.0965 87 THR I OG1 15488 C CG2 . THR G 91 ? 1.5842 1.2898 1.3803 -0.4006 -0.2536 0.0803 87 THR I CG2 15496 N N . ALA G 92 ? 1.4186 1.1997 1.3299 -0.2840 -0.2136 0.0330 88 ALA I N 15497 C CA . ALA G 92 ? 1.3749 1.2072 1.3182 -0.2704 -0.1984 0.0234 88 ALA I CA 15498 C C . ALA G 92 ? 1.3717 1.1614 1.3282 -0.2462 -0.2072 0.0059 88 ALA I C 15499 O O . ALA G 92 ? 1.4026 1.1255 1.3454 -0.2357 -0.2248 -0.0002 88 ALA I O 15500 C CB . ALA G 92 ? 1.3198 1.2168 1.2955 -0.2426 -0.1743 0.0219 88 ALA I CB 15506 N N . VAL G 93 ? 1.3367 1.1721 1.3190 -0.2357 -0.1948 -0.0017 89 VAL I N 15507 C CA . VAL G 93 ? 1.3253 1.1414 1.3251 -0.2096 -0.1983 -0.0188 89 VAL I CA 15508 C C . VAL G 93 ? 1.2731 1.1186 1.3101 -0.1741 -0.1829 -0.0226 89 VAL I C 15509 O O . VAL G 93 ? 1.2367 1.1384 1.2939 -0.1675 -0.1640 -0.0161 89 VAL I O 15510 C CB . VAL G 93 ? 1.3210 1.1730 1.3253 -0.2202 -0.1943 -0.0244 89 VAL I CB 15511 C CG1 . VAL G 93 ? 1.3161 1.1496 1.3338 -0.1930 -0.1987 -0.0436 89 VAL I CG1 15512 C CG2 . VAL G 93 ? 1.3792 1.2056 1.3431 -0.2644 -0.2095 -0.0193 89 VAL I CG2 15522 N N . TYR G 94 ? 1.2760 1.0835 1.3199 -0.1516 -0.1919 -0.0325 90 TYR I N 15523 C CA . TYR G 94 ? 1.2366 1.0659 1.3115 -0.1254 -0.1805 -0.0350 90 TYR I CA 15524 C C . TYR G 94 ? 1.2120 1.0654 1.3136 -0.1052 -0.1753 -0.0455 90 TYR I C 15525 O O . TYR G 94 ? 1.2312 1.0606 1.3292 -0.0952 -0.1880 -0.0580 90 TYR I O 15526 C CB . TYR G 94 ? 1.2543 1.0423 1.3217 -0.1171 -0.1935 -0.0369 90 TYR I CB 15527 C CG . TYR G 94 ? 1.2695 1.0482 1.3157 -0.1334 -0.1939 -0.0253 90 TYR I CG 15528 C CD1 . TYR G 94 ? 1.3113 1.0628 1.3225 -0.1592 -0.2056 -0.0164 90 TYR I CD1 15529 C CD2 . TYR G 94 ? 1.2489 1.0452 1.3062 -0.1250 -0.1831 -0.0233 90 TYR I CD2 15530 C CE1 . TYR G 94 ? 1.3263 1.0791 1.3172 -0.1753 -0.2049 -0.0047 90 TYR I CE1 15531 C CE2 . TYR G 94 ? 1.2657 1.0589 1.3012 -0.1378 -0.1827 -0.0154 90 TYR I CE2 15532 C CZ . TYR G 94 ? 1.3014 1.0782 1.3052 -0.1624 -0.1929 -0.0054 90 TYR I CZ 15533 O OH . TYR G 94 ? 1.3192 1.1022 1.3004 -0.1763 -0.1916 0.0036 90 TYR I OH 15543 N N . TYR G 95 ? 1.1750 1.0764 1.3009 -0.0973 -0.1567 -0.0397 91 TYR I N 15544 C CA . TYR G 95 ? 1.1515 1.0857 1.3020 -0.0817 -0.1493 -0.0449 91 TYR I CA 15545 C C . TYR G 95 ? 1.1329 1.0726 1.3065 -0.0657 -0.1446 -0.0446 91 TYR I C 15546 O O . TYR G 95 ? 1.1258 1.0632 1.3029 -0.0656 -0.1368 -0.0361 91 TYR I O 15547 C CB . TYR G 95 ? 1.1302 1.1154 1.2900 -0.0844 -0.1333 -0.0352 91 TYR I CB 15548 C CG . TYR G 95 ? 1.1472 1.1438 1.2880 -0.1042 -0.1379 -0.0363 91 TYR I CG 15549 C CD1 . TYR G 95 ? 1.1631 1.1564 1.2969 -0.1069 -0.1471 -0.0498 91 TYR I CD1 15550 C CD2 . TYR G 95 ? 1.1523 1.1668 1.2803 -0.1214 -0.1333 -0.0250 91 TYR I CD2 15551 C CE1 . TYR G 95 ? 1.1870 1.1863 1.2994 -0.1306 -0.1531 -0.0519 91 TYR I CE1 15552 C CE2 . TYR G 95 ? 1.1713 1.2030 1.2817 -0.1463 -0.1385 -0.0245 91 TYR I CE2 15553 C CZ . TYR G 95 ? 1.1903 1.2103 1.2918 -0.1529 -0.1491 -0.0380 91 TYR I CZ 15554 O OH . TYR G 95 ? 1.2176 1.2501 1.2973 -0.1832 -0.1562 -0.0387 91 TYR I OH 15564 N N . CYS G 96 ? 1.1310 1.0792 1.3178 -0.0530 -0.1502 -0.0550 92 CYS I N 15565 C CA . CYS G 96 ? 1.1135 1.0834 1.3250 -0.0433 -0.1450 -0.0530 92 CYS I CA 15566 C C . CYS G 96 ? 1.0908 1.1044 1.3193 -0.0421 -0.1281 -0.0424 92 CYS I C 15567 O O . CYS G 96 ? 1.0859 1.1278 1.3160 -0.0393 -0.1252 -0.0458 92 CYS I O 15568 C CB . CYS G 96 ? 1.1223 1.0988 1.3420 -0.0285 -0.1571 -0.0679 92 CYS I CB 15569 S SG . CYS G 96 ? 1.0999 1.1303 1.3537 -0.0216 -0.1494 -0.0646 92 CYS I SG 15574 N N . VAL G 97 ? 1.0841 1.0991 1.3216 -0.0444 -0.1183 -0.0294 93 VAL I N 15575 C CA . VAL G 97 ? 1.0738 1.1173 1.3198 -0.0425 -0.1032 -0.0144 93 VAL I CA 15576 C C . VAL G 97 ? 1.0750 1.1264 1.3361 -0.0448 -0.0978 -0.0039 93 VAL I C 15577 O O . VAL G 97 ? 1.0879 1.1098 1.3469 -0.0515 -0.1020 -0.0040 93 VAL I O 15578 C CB . VAL G 97 ? 1.0806 1.1086 1.3117 -0.0423 -0.0952 -0.0046 93 VAL I CB 15579 C CG1 . VAL G 97 ? 1.0763 1.1339 1.3138 -0.0343 -0.0814 0.0120 93 VAL I CG1 15580 C CG2 . VAL G 97 ? 1.0834 1.1100 1.2983 -0.0480 -0.1009 -0.0119 93 VAL I CG2 15590 N N . ARG G 98 ? 1.0665 1.1585 1.3399 -0.0426 -0.0891 0.0064 94 ARG I N 15591 C CA . ARG G 98 ? 1.0754 1.1759 1.3593 -0.0503 -0.0834 0.0221 94 ARG I CA 15592 C C . ARG G 98 ? 1.0934 1.1729 1.3659 -0.0473 -0.0727 0.0428 94 ARG I C 15593 O O . ARG G 98 ? 1.0862 1.1882 1.3556 -0.0365 -0.0658 0.0496 94 ARG I O 15594 C CB . ARG G 98 ? 1.0616 1.2246 1.3640 -0.0505 -0.0808 0.0234 94 ARG I CB 15595 C CG . ARG G 98 ? 1.0754 1.2537 1.3877 -0.0658 -0.0759 0.0427 94 ARG I CG 15596 C CD . ARG G 98 ? 1.0620 1.3150 1.3913 -0.0658 -0.0712 0.0460 94 ARG I CD 15597 N NE . ARG G 98 ? 1.0632 1.3373 1.3874 -0.0614 -0.0606 0.0644 94 ARG I NE 15598 C CZ . ARG G 98 ? 1.0566 1.3969 1.3910 -0.0628 -0.0543 0.0727 94 ARG I CZ 15599 N NH1 . ARG G 98 ? 1.0477 1.4434 1.3991 -0.0669 -0.0565 0.0626 94 ARG I NH1 15600 N NH2 . ARG G 98 ? 1.0605 1.4189 1.3879 -0.0581 -0.0459 0.0911 94 ARG I NH2 15614 N N . GLU G 99 ? 1.1231 1.1587 1.3872 -0.0560 -0.0725 0.0522 95 GLU I N 15615 C CA . GLU G 99 ? 1.1558 1.1579 1.4036 -0.0488 -0.0641 0.0716 95 GLU I CA 15616 C C . GLU G 99 ? 1.1723 1.1927 1.4266 -0.0599 -0.0597 0.0940 95 GLU I C 15617 O O . GLU G 99 ? 1.1617 1.2164 1.4326 -0.0778 -0.0633 0.0931 95 GLU I O 15618 C CB . GLU G 99 ? 1.1939 1.1250 1.4200 -0.0512 -0.0676 0.0671 95 GLU I CB 15619 C CG . GLU G 99 ? 1.2378 1.1235 1.4400 -0.0339 -0.0601 0.0816 95 GLU I CG 15620 C CD . GLU G 99 ? 1.2774 1.0948 1.4537 -0.0306 -0.0636 0.0697 95 GLU I CD 15621 O OE1 . GLU G 99 ? 1.3334 1.0941 1.4847 -0.0202 -0.0606 0.0796 95 GLU I OE1 15622 O OE2 . GLU G 99 ? 1.2590 1.0765 1.4364 -0.0370 -0.0700 0.0502 95 GLU I OE2 15629 N N . GLY G 100 ? 0.9693 1.3519 1.1616 -0.0526 -0.2039 -0.0956 96 GLY I N 15630 C CA . GLY G 100 ? 0.9218 1.4017 1.1769 -0.0395 -0.1742 -0.0822 96 GLY I CA 15631 C C . GLY G 100 ? 0.9380 1.4740 1.2021 -0.0788 -0.1662 -0.0876 96 GLY I C 15632 O O . GLY G 100 ? 0.9897 1.4690 1.2093 -0.1212 -0.1766 -0.1010 96 GLY I O 15636 N N . PRO G 101 ? 0.9029 1.5481 1.2225 -0.0666 -0.1489 -0.0764 97 PRO I N 15637 C CA . PRO G 101 ? 0.9171 1.6354 1.2630 -0.1061 -0.1439 -0.0795 97 PRO I CA 15638 C C . PRO G 101 ? 0.9579 1.6016 1.2911 -0.1755 -0.0950 -0.0641 97 PRO I C 15639 O O . PRO G 101 ? 0.9851 1.6622 1.3322 -0.2193 -0.0975 -0.0675 97 PRO I O 15640 C CB . PRO G 101 ? 0.8742 1.7284 1.2802 -0.0703 -0.1306 -0.0667 97 PRO I CB 15641 C CG . PRO G 101 ? 0.8526 1.6615 1.2531 -0.0366 -0.1038 -0.0460 97 PRO I CG 15642 C CD . PRO G 101 ? 0.8588 1.5627 1.2163 -0.0172 -0.1336 -0.0590 97 PRO I CD 15650 N N . ARG G 102 ? 0.9673 1.5112 1.2781 -0.1832 -0.0553 -0.0497 98 ARG I N 15651 C CA . ARG G 102 ? 1.0143 1.4776 1.3079 -0.2397 -0.0101 -0.0377 98 ARG I CA 15652 C C . ARG G 102 ? 1.0810 1.4339 1.3069 -0.2794 -0.0181 -0.0572 98 ARG I C 15653 O O . ARG G 102 ? 1.1349 1.4092 1.3335 -0.3241 0.0132 -0.0533 98 ARG I O 15654 C CB . ARG G 102 ? 1.0038 1.4088 1.3060 -0.2242 0.0337 -0.0188 98 ARG I CB 15655 C CG . ARG G 102 ? 0.9549 1.4436 1.3042 -0.1805 0.0391 0.0010 98 ARG I CG 15656 C CD . ARG G 102 ? 0.9542 1.3710 1.3099 -0.1620 0.0714 0.0155 98 ARG I CD 15657 N NE . ARG G 102 ? 0.9198 1.3994 1.3045 -0.1131 0.0680 0.0326 98 ARG I NE 15658 C CZ . ARG G 102 ? 0.8795 1.3953 1.2748 -0.0534 0.0347 0.0256 98 ARG I CZ 15659 N NH1 . ARG G 102 ? 0.8671 1.3633 1.2496 -0.0391 0.0009 0.0041 98 ARG I NH1 15660 N NH2 . ARG G 102 ? 0.8642 1.4258 1.2731 -0.0085 0.0320 0.0409 98 ARG I NH2 15674 N N . ALA G 103 ? 1.0904 1.4273 1.2785 -0.2617 -0.0625 -0.0787 99 ALA I N 15675 C CA . ALA G 103 ? 1.1691 1.3849 1.2727 -0.2952 -0.0692 -0.0960 99 ALA I CA 15676 C C . ALA G 103 ? 1.2238 1.4423 1.3038 -0.3361 -0.1022 -0.1110 99 ALA I C 15677 O O . ALA G 103 ? 1.1965 1.5186 1.3190 -0.3232 -0.1471 -0.1200 99 ALA I O 15678 C CB . ALA G 103 ? 1.1746 1.3538 1.2345 -0.2638 -0.1057 -0.1090 99 ALA I CB 15684 N N . THR G 104 ? 1.3482 1.4525 1.3623 -0.3828 -0.0817 -0.1162 100 THR I N 15685 C CA . THR G 104 ? 1.3926 1.4716 1.3713 -0.4245 -0.1197 -0.1325 100 THR I CA 15686 C C . THR G 104 ? 1.5048 1.4190 1.3608 -0.4525 -0.1156 -0.1488 100 THR I C 15687 O O . THR G 104 ? 1.5328 1.3589 1.3495 -0.4570 -0.0604 -0.1423 100 THR I O 15688 C CB . THR G 104 ? 1.3965 1.5157 1.4294 -0.4646 -0.0989 -0.1172 100 THR I CB 15689 O OG1 . THR G 104 ? 1.4859 1.4660 1.4458 -0.5039 -0.0667 -0.1182 100 THR I OG1 15690 C CG2 . THR G 104 ? 1.3286 1.5481 1.4509 -0.4421 -0.0587 -0.0889 100 THR I CG2 15698 N N . GLY G 105 A 1.5636 1.4354 1.3574 -0.4696 -0.1744 -0.1717 100 GLY I N 15699 C CA . GLY G 105 A 1.6897 1.3958 1.3459 -0.4942 -0.1765 -0.1884 100 GLY I CA 15700 C C . GLY G 105 A 1.7671 1.3705 1.3753 -0.5334 -0.1281 -0.1858 100 GLY I C 15701 O O . GLY G 105 A 1.8689 1.3318 1.3618 -0.5462 -0.1030 -0.1962 100 GLY I O 15705 N N . TYR G 106 B 1.7294 1.3990 1.4200 -0.5522 -0.1149 -0.1721 100 TYR I N 15706 C CA . TYR G 106 B 1.8120 1.3814 1.4586 -0.5892 -0.0816 -0.1709 100 TYR I CA 15707 C C . TYR G 106 B 1.7619 1.3409 1.4581 -0.5760 -0.0101 -0.1501 100 TYR I C 15708 O O . TYR G 106 B 1.8229 1.3298 1.4967 -0.6011 0.0157 -0.1477 100 TYR I O 15709 C CB . TYR G 106 B 1.8364 1.4467 1.5273 -0.6303 -0.1273 -0.1701 100 TYR I CB 15710 C CG . TYR G 106 B 1.7195 1.5038 1.5555 -0.6264 -0.1274 -0.1457 100 TYR I CG 15711 C CD1 . TYR G 106 B 1.6422 1.5650 1.5528 -0.6029 -0.1709 -0.1496 100 TYR I CD1 15712 C CD2 . TYR G 106 B 1.6994 1.5041 1.5895 -0.6446 -0.0847 -0.1199 100 TYR I CD2 15713 C CE1 . TYR G 106 B 1.5471 1.6317 1.5825 -0.5975 -0.1636 -0.1284 100 TYR I CE1 15714 C CE2 . TYR G 106 B 1.6095 1.5656 1.6171 -0.6443 -0.0799 -0.0948 100 TYR I CE2 15715 C CZ . TYR G 106 B 1.5333 1.6329 1.6134 -0.6207 -0.1156 -0.0991 100 TYR I CZ 15716 O OH . TYR G 106 B 1.4542 1.7082 1.6448 -0.6183 -0.1038 -0.0751 100 TYR I OH 15726 N N . SER G 107 C 1.6608 1.3195 1.4204 -0.5344 0.0150 -0.1371 100 SER I N 15727 C CA . SER G 107 C 1.6129 1.2830 1.4259 -0.5160 0.0741 -0.1193 100 SER I CA 15728 C C . SER G 107 C 1.5483 1.2428 1.3832 -0.4707 0.0995 -0.1165 100 SER I C 15729 O O . SER G 107 C 1.5678 1.2343 1.3504 -0.4613 0.0817 -0.1289 100 SER I O 15730 C CB . SER G 107 C 1.5412 1.3241 1.4561 -0.5204 0.0693 -0.0942 100 SER I CB 15731 O OG . SER G 107 C 1.4426 1.3604 1.4298 -0.4893 0.0421 -0.0858 100 SER I OG 15737 N N . MET G 108 D 1.4818 1.2201 1.3909 -0.4446 0.1364 -0.0994 100 MET I N 15738 C CA . MET G 108 D 1.4218 1.1831 1.3668 -0.4025 0.1586 -0.0955 100 MET I CA 15739 C C . MET G 108 D 1.3503 1.2033 1.3261 -0.3742 0.1105 -0.0922 100 MET I C 15740 O O . MET G 108 D 1.3148 1.2529 1.3225 -0.3746 0.0694 -0.0879 100 MET I O 15741 C CB . MET G 108 D 1.3699 1.1620 1.3930 -0.3784 0.1939 -0.0785 100 MET I CB 15742 C CG . MET G 108 D 1.4457 1.1430 1.4407 -0.3983 0.2360 -0.0846 100 MET I CG 15743 S SD . MET G 108 D 1.5299 1.1111 1.4545 -0.3980 0.2855 -0.1113 100 MET I SD 15744 C CE . MET G 108 D 1.4388 1.0799 1.4605 -0.3469 0.3111 -0.1031 100 MET I CE 15754 N N . ALA G 109 E 1.3360 1.1718 1.3045 -0.3493 0.1157 -0.0952 100 ALA I N 15755 C CA . ALA G 109 E 1.2856 1.1847 1.2687 -0.3191 0.0645 -0.0948 100 ALA I CA 15756 C C . ALA G 109 E 1.1855 1.1841 1.2653 -0.2725 0.0598 -0.0778 100 ALA I C 15757 O O . ALA G 109 E 1.1581 1.1791 1.2896 -0.2678 0.0921 -0.0648 100 ALA I O 15758 C CB . ALA G 109 E 1.3341 1.1550 1.2552 -0.3207 0.0677 -0.1028 100 ALA I CB 15764 N N . ASP G 110 F 1.1438 1.1909 1.2374 -0.2365 0.0141 -0.0785 100 ASP I N 15765 C CA . ASP G 110 F 1.0630 1.1898 1.2330 -0.1858 0.0031 -0.0649 100 ASP I CA 15766 C C . ASP G 110 F 1.0522 1.1610 1.2180 -0.1552 -0.0280 -0.0669 100 ASP I C 15767 O O . ASP G 110 F 1.1099 1.1444 1.2127 -0.1783 -0.0350 -0.0758 100 ASP I O 15768 C CB . ASP G 110 F 1.0192 1.2580 1.2222 -0.1644 -0.0339 -0.0630 100 ASP I CB 15769 C CG . ASP G 110 F 0.9582 1.2658 1.2291 -0.1238 -0.0216 -0.0446 100 ASP I CG 15770 O OD1 . ASP G 110 F 0.9470 1.2170 1.2431 -0.1024 -0.0026 -0.0364 100 ASP I OD1 15771 O OD2 . ASP G 110 F 0.9331 1.3321 1.2317 -0.1135 -0.0314 -0.0386 100 ASP I OD2 15776 N N . VAL G 111 G 0.9901 1.1584 1.2155 -0.1049 -0.0489 -0.0573 100 VAL I N 15777 C CA . VAL G 111 G 0.9820 1.1287 1.2137 -0.0753 -0.0823 -0.0563 100 VAL I CA 15778 C C . VAL G 111 G 0.9894 1.1621 1.1802 -0.0499 -0.1583 -0.0685 100 VAL I C 15779 O O . VAL G 111 G 0.9772 1.2179 1.1619 -0.0374 -0.1868 -0.0779 100 VAL I O 15780 C CB . VAL G 111 G 0.9241 1.1093 1.2331 -0.0272 -0.0819 -0.0428 100 VAL I CB 15781 C CG1 . VAL G 111 G 0.9249 1.0744 1.2775 -0.0460 -0.0155 -0.0344 100 VAL I CG1 15782 C CG2 . VAL G 111 G 0.8804 1.1607 1.2107 0.0156 -0.1108 -0.0402 100 VAL I CG2 15792 N N . PHE G 112 H 0.9386 1.2665 1.2098 -0.2906 0.3082 0.1094 100 PHE I N 15793 C CA . PHE G 112 H 0.9816 1.2892 1.1447 -0.2572 0.2652 0.0818 100 PHE I CA 15794 C C . PHE G 112 H 1.0301 1.3228 1.1337 -0.2250 0.2117 0.0904 100 PHE I C 15795 O O . PHE G 112 H 1.0665 1.3027 1.1631 -0.2292 0.1708 0.1022 100 PHE I O 15796 C CB . PHE G 112 H 0.9980 1.2421 1.1560 -0.2709 0.2507 0.0714 100 PHE I CB 15797 C CG . PHE G 112 H 0.9625 1.2148 1.1653 -0.3086 0.3027 0.0599 100 PHE I CG 15798 C CD1 . PHE G 112 H 0.9384 1.2511 1.1284 -0.3181 0.3453 0.0447 100 PHE I CD1 15799 C CD2 . PHE G 112 H 0.9595 1.1587 1.2130 -0.3394 0.3100 0.0651 100 PHE I CD2 15800 C CE1 . PHE G 112 H 0.9189 1.2349 1.1373 -0.3630 0.3940 0.0325 100 PHE I CE1 15801 C CE2 . PHE G 112 H 0.9376 1.1381 1.2230 -0.3794 0.3614 0.0519 100 PHE I CE2 15802 C CZ . PHE G 112 H 0.9206 1.1777 1.1845 -0.3938 0.4035 0.0344 100 PHE I CZ 15812 N N . ASP G 113 ? 1.0371 1.3790 1.0927 -0.1970 0.2126 0.0846 101 ASP I N 15813 C CA . ASP G 113 ? 1.0879 1.4187 1.0872 -0.1742 0.1700 0.0934 101 ASP I CA 15814 C C . ASP G 113 ? 1.1646 1.4409 1.0452 -0.1381 0.1324 0.0660 101 ASP I C 15815 O O . ASP G 113 ? 1.2280 1.4658 1.0495 -0.1296 0.0936 0.0693 101 ASP I O 15816 C CB . ASP G 113 ? 1.0659 1.4716 1.0684 -0.1612 0.1907 0.1012 101 ASP I CB 15817 C CG . ASP G 113 ? 1.0522 1.5077 1.0087 -0.1355 0.2200 0.0754 101 ASP I CG 15818 O OD1 . ASP G 113 ? 1.0661 1.4991 0.9822 -0.1245 0.2200 0.0538 101 ASP I OD1 15819 O OD2 . ASP G 113 ? 1.0282 1.5504 0.9920 -0.1276 0.2419 0.0812 101 ASP I OD2 15824 N N . ILE G 114 ? 1.1661 1.4378 1.0106 -0.1199 0.1464 0.0413 102 ILE I N 15825 C CA . ILE G 114 ? 1.2427 1.4578 0.9834 -0.0817 0.1199 0.0185 102 ILE I CA 15826 C C . ILE G 114 ? 1.2413 1.4186 0.9847 -0.0867 0.1211 0.0067 102 ILE I C 15827 O O . ILE G 114 ? 1.1862 1.4123 0.9738 -0.0998 0.1534 0.0057 102 ILE I O 15828 C CB . ILE G 114 ? 1.2626 1.5252 0.9385 -0.0354 0.1368 0.0061 102 ILE I CB 15829 C CG1 . ILE G 114 ? 1.2770 1.5676 0.9366 -0.0294 0.1308 0.0159 102 ILE I CG1 15830 C CG2 . ILE G 114 ? 1.3460 1.5444 0.9253 0.0075 0.1214 -0.0143 102 ILE I CG2 15831 C CD1 . ILE G 114 ? 1.3061 1.6378 0.8981 0.0180 0.1467 0.0053 102 ILE I CD1 15843 N N . TRP G 115 ? 1.3092 1.3982 0.9987 -0.0802 0.0852 -0.0019 103 TRP I N 15844 C CA . TRP G 115 ? 1.3165 1.3600 1.0051 -0.0849 0.0803 -0.0112 103 TRP I CA 15845 C C . TRP G 115 ? 1.3993 1.3898 0.9880 -0.0372 0.0678 -0.0305 103 TRP I C 15846 O O . TRP G 115 ? 1.4783 1.4188 0.9880 -0.0130 0.0492 -0.0396 103 TRP I O 15847 C CB . TRP G 115 ? 1.3229 1.3022 1.0500 -0.1247 0.0517 0.0001 103 TRP I CB 15848 C CG . TRP G 115 ? 1.2443 1.2688 1.0838 -0.1691 0.0735 0.0239 103 TRP I CG 15849 C CD1 . TRP G 115 ? 1.2109 1.2860 1.1001 -0.1816 0.0856 0.0446 103 TRP I CD1 15850 C CD2 . TRP G 115 ? 1.1956 1.2146 1.1143 -0.2060 0.0918 0.0311 103 TRP I CD2 15851 N NE1 . TRP G 115 ? 1.1467 1.2448 1.1449 -0.2215 0.1141 0.0658 103 TRP I NE1 15852 C CE2 . TRP G 115 ? 1.1384 1.2003 1.1538 -0.2378 0.1199 0.0561 103 TRP I CE2 15853 C CE3 . TRP G 115 ? 1.1990 1.1791 1.1163 -0.2157 0.0900 0.0199 103 TRP I CE3 15854 C CZ2 . TRP G 115 ? 1.0908 1.1511 1.1986 -0.2775 0.1514 0.0681 103 TRP I CZ2 15855 C CZ3 . TRP G 115 ? 1.1484 1.1316 1.1534 -0.2581 0.1164 0.0305 103 TRP I CZ3 15856 C CH2 . TRP G 115 ? 1.0977 1.1175 1.1957 -0.2881 0.1493 0.0533 103 TRP I CH2 15867 N N . GLY G 116 ? 1.3875 1.3868 0.9797 -0.0262 0.0814 -0.0348 104 GLY I N 15868 C CA . GLY G 116 ? 1.4646 1.4154 0.9773 0.0218 0.0767 -0.0461 104 GLY I CA 15869 C C . GLY G 116 ? 1.5413 1.3742 1.0065 0.0161 0.0417 -0.0572 104 GLY I C 15870 O O . GLY G 116 ? 1.5263 1.3251 1.0271 -0.0277 0.0183 -0.0524 104 GLY I O 15874 N N . GLN G 117 ? 1.6283 1.3985 1.0148 0.0605 0.0411 -0.0689 105 GLN I N 15875 C CA . GLN G 117 ? 1.7179 1.3657 1.0444 0.0570 0.0114 -0.0823 105 GLN I CA 15876 C C . GLN G 117 ? 1.6735 1.3085 1.0591 0.0233 -0.0017 -0.0751 105 GLN I C 15877 O O . GLN G 117 ? 1.7192 1.2675 1.0838 -0.0017 -0.0330 -0.0808 105 GLN I O 15878 C CB . GLN G 117 ? 1.8247 1.4078 1.0589 0.1166 0.0267 -0.0953 105 GLN I CB 15879 C CG . GLN G 117 ? 1.7876 1.4415 1.0569 0.1557 0.0592 -0.0790 105 GLN I CG 15880 C CD . GLN G 117 ? 1.8988 1.4776 1.0913 0.2160 0.0774 -0.0844 105 GLN I CD 15881 O OE1 . GLN G 117 ? 1.9683 1.5285 1.0982 0.2594 0.1004 -0.0917 105 GLN I OE1 15882 N NE2 . GLN G 117 ? 1.9207 1.4530 1.1194 0.2200 0.0714 -0.0793 105 GLN I NE2 15891 N N . GLY G 118 ? 1.5891 1.3120 1.0445 0.0184 0.0223 -0.0617 106 GLY I N 15892 C CA . GLY G 118 ? 1.5471 1.2660 1.0566 -0.0150 0.0158 -0.0552 106 GLY I CA 15893 C C . GLY G 118 ? 1.5986 1.2816 1.0709 0.0200 0.0172 -0.0544 106 GLY I C 15894 O O . GLY G 118 ? 1.6900 1.3105 1.0856 0.0672 0.0172 -0.0628 106 GLY I O 15898 N N . THR G 119 ? 1.5451 1.2664 1.0722 -0.0046 0.0225 -0.0427 107 THR I N 15899 C CA . THR G 119 ? 1.5846 1.2840 1.0918 0.0232 0.0229 -0.0339 107 THR I CA 15900 C C . THR G 119 ? 1.5516 1.2304 1.1044 -0.0238 0.0070 -0.0306 107 THR I C 15901 O O . THR G 119 ? 1.4713 1.2104 1.0901 -0.0740 0.0165 -0.0260 107 THR I O 15902 C CB . THR G 119 ? 1.5535 1.3628 1.0791 0.0523 0.0546 -0.0104 107 THR I CB 15903 O OG1 . THR G 119 ? 1.5794 1.3824 1.1057 0.0699 0.0539 0.0080 107 THR I OG1 15904 C CG2 . THR G 119 ? 1.4506 1.3745 1.0460 0.0024 0.0733 -0.0010 107 THR I CG2 15912 N N . MET G 120 ? 1.6952 1.2826 1.2097 -0.0082 -0.0135 -0.0340 108 MET I N 15913 C CA . MET G 120 ? 1.6904 1.2461 1.2410 -0.0502 -0.0321 -0.0315 108 MET I CA 15914 C C . MET G 120 ? 1.6708 1.3108 1.2659 -0.0596 -0.0146 -0.0093 108 MET I C 15915 O O . MET G 120 ? 1.7507 1.4207 1.3256 -0.0153 -0.0019 0.0084 108 MET I O 15916 C CB . MET G 120 ? 1.7320 1.1572 1.2204 -0.0318 -0.0609 -0.0424 108 MET I CB 15917 C CG . MET G 120 ? 1.7202 1.0632 1.1991 -0.0709 -0.0937 -0.0571 108 MET I CG 15918 S SD . MET G 120 ? 1.6360 0.9989 1.2063 -0.1416 -0.1063 -0.0475 108 MET I SD 15919 C CE . MET G 120 ? 1.6722 0.9919 1.2302 -0.1320 -0.1162 -0.0409 108 MET I CE 15929 N N . VAL G 121 ? 1.4810 1.1603 1.1375 -0.1196 -0.0117 -0.0068 109 VAL I N 15930 C CA . VAL G 121 ? 1.4423 1.1935 1.1347 -0.1451 0.0006 0.0130 109 VAL I CA 15931 C C . VAL G 121 ? 1.4421 1.1325 1.1564 -0.1856 -0.0195 0.0092 109 VAL I C 15932 O O . VAL G 121 ? 1.4078 1.0746 1.1579 -0.2316 -0.0205 -0.0034 109 VAL I O 15933 C CB . VAL G 121 ? 1.3627 1.2281 1.1022 -0.1906 0.0333 0.0185 109 VAL I CB 15934 C CG1 . VAL G 121 ? 1.3350 1.2745 1.0999 -0.2273 0.0436 0.0401 109 VAL I CG1 15935 C CG2 . VAL G 121 ? 1.3597 1.2904 1.0803 -0.1526 0.0521 0.0240 109 VAL I CG2 15945 N N . THR G 122 ? 1.4815 1.1491 1.1795 -0.1670 -0.0329 0.0240 110 THR I N 15946 C CA . THR G 122 ? 1.4882 1.0959 1.2022 -0.2012 -0.0542 0.0223 110 THR I CA 15947 C C . THR G 122 ? 1.4530 1.1396 1.2004 -0.2348 -0.0437 0.0456 110 THR I C 15948 O O . THR G 122 ? 1.4772 1.2067 1.2120 -0.2014 -0.0417 0.0724 110 THR I O 15949 C CB . THR G 122 ? 1.5785 1.0702 1.2388 -0.1569 -0.0837 0.0184 110 THR I CB 15950 O OG1 . THR G 122 ? 1.6278 1.0530 1.2397 -0.1250 -0.0913 -0.0013 110 THR I OG1 15951 C CG2 . THR G 122 ? 1.5831 1.0036 1.2607 -0.1977 -0.1094 0.0127 110 THR I CG2 15959 N N . VAL G 123 ? 1.4006 1.1075 1.1919 -0.3029 -0.0341 0.0386 111 VAL I N 15960 C CA . VAL G 123 ? 1.3735 1.1483 1.1899 -0.3501 -0.0244 0.0572 111 VAL I CA 15961 C C . VAL G 123 ? 1.3974 1.0949 1.2200 -0.3683 -0.0502 0.0566 111 VAL I C 15962 O O . VAL G 123 ? 1.3815 1.0235 1.2287 -0.4062 -0.0518 0.0379 111 VAL I O 15963 C CB . VAL G 123 ? 1.3112 1.1577 1.1638 -0.4221 0.0129 0.0477 111 VAL I CB 15964 C CG1 . VAL G 123 ? 1.2964 1.2195 1.1594 -0.4770 0.0236 0.0680 111 VAL I CG1 15965 C CG2 . VAL G 123 ? 1.2883 1.2026 1.1350 -0.4064 0.0376 0.0457 111 VAL I CG2 15975 N N . SER G 124 ? 1.5019 1.1983 1.3073 -0.3396 -0.0687 0.0814 112 SER I N 15976 C CA . SER G 124 ? 1.5149 1.1381 1.3227 -0.3521 -0.0951 0.0838 112 SER I CA 15977 C C . SER G 124 ? 1.5902 1.2681 1.3994 -0.3444 -0.1018 0.1222 112 SER I C 15978 O O . SER G 124 ? 1.6924 1.4311 1.4910 -0.3005 -0.0944 0.1501 112 SER I O 15979 C CB . SER G 124 ? 1.5724 1.0669 1.3427 -0.3033 -0.1240 0.0674 112 SER I CB 15980 O OG . SER G 124 ? 1.6046 1.0275 1.3745 -0.3151 -0.1506 0.0712 112 SER I OG 15986 N N . SER G 125 ? 1.6838 1.3433 1.5108 -0.3869 -0.1151 0.1282 113 SER I N 15987 C CA . SER G 125 ? 1.7352 1.4479 1.5696 -0.3863 -0.1247 0.1696 113 SER I CA 15988 C C . SER G 125 ? 1.8718 1.5003 1.6794 -0.3108 -0.1480 0.1846 113 SER I C 15989 O O . SER G 125 ? 1.9787 1.6518 1.7943 -0.2859 -0.1519 0.2277 113 SER I O 15990 C CB . SER G 125 ? 1.6071 1.3254 1.4665 -0.4614 -0.1297 0.1692 113 SER I CB 15991 O OG . SER G 125 ? 1.5219 1.3020 1.3996 -0.5343 -0.0990 0.1513 113 SER I OG 15997 N N . ALA G 126 ? 1.6163 1.1225 1.3916 -0.2775 -0.1611 0.1516 114 ALA I N 15998 C CA . ALA G 126 ? 1.7050 1.1063 1.4410 -0.2131 -0.1784 0.1568 114 ALA I CA 15999 C C . ALA G 126 ? 1.7482 1.1715 1.4596 -0.1395 -0.1579 0.1751 114 ALA I C 16000 O O . ALA G 126 ? 1.7196 1.1916 1.4266 -0.1310 -0.1388 0.1643 114 ALA I O 16001 C CB . ALA G 126 ? 1.7437 1.0095 1.4442 -0.2142 -0.1997 0.1159 114 ALA I CB 16007 N N . SER G 127 ? 1.8205 1.2058 1.5189 -0.0851 -0.1584 0.2048 115 SER I N 16008 C CA . SER G 127 ? 1.8748 1.2720 1.5549 -0.0083 -0.1319 0.2284 115 SER I CA 16009 C C . SER G 127 ? 1.9630 1.2157 1.5703 0.0399 -0.1285 0.1876 115 SER I C 16010 O O . SER G 127 ? 1.9889 1.1318 1.5604 0.0137 -0.1525 0.1480 115 SER I O 16011 C CB . SER G 127 ? 1.9208 1.3416 1.6272 0.0314 -0.1259 0.2856 115 SER I CB 16012 O OG . SER G 127 ? 1.8446 1.4114 1.6138 -0.0189 -0.1306 0.3290 115 SER I OG 16018 N N . THR G 128 ? 2.0134 1.2695 1.5976 0.1067 -0.0977 0.1998 116 THR I N 16019 C CA . THR G 128 ? 2.1111 1.2309 1.6152 0.1509 -0.0879 0.1611 116 THR I CA 16020 C C . THR G 128 ? 2.2283 1.1945 1.6831 0.1786 -0.0940 0.1548 116 THR I C 16021 O O . THR G 128 ? 2.2542 1.2321 1.7410 0.2027 -0.0868 0.1964 116 THR I O 16022 C CB . THR G 128 ? 2.1447 1.3058 1.6368 0.2187 -0.0459 0.1790 116 THR I CB 16023 O OG1 . THR G 128 ? 2.0366 1.3477 1.5762 0.1909 -0.0401 0.1892 116 THR I OG1 16024 C CG2 . THR G 128 ? 2.2483 1.2676 1.6473 0.2531 -0.0339 0.1325 116 THR I CG2 16032 N N . LYS G 129 ? 2.3035 1.1272 1.6791 0.1713 -0.1071 0.1053 117 LYS I N 16033 C CA . LYS G 129 ? 2.4293 1.0898 1.7409 0.1886 -0.1127 0.0912 117 LYS I CA 16034 C C . LYS G 129 ? 2.5477 1.0667 1.7515 0.2096 -0.1011 0.0450 117 LYS I C 16035 O O . LYS G 129 ? 2.5200 1.0308 1.6953 0.1687 -0.1227 0.0101 117 LYS I O 16036 C CB . LYS G 129 ? 2.3946 1.0210 1.7220 0.1213 -0.1598 0.0794 117 LYS I CB 16037 C CG . LYS G 129 ? 2.5139 0.9928 1.7912 0.1356 -0.1665 0.0764 117 LYS I CG 16038 C CD . LYS G 129 ? 2.4791 1.0211 1.8298 0.1398 -0.1683 0.1254 117 LYS I CD 16039 C CE . LYS G 129 ? 2.6033 0.9945 1.9055 0.1577 -0.1713 0.1242 117 LYS I CE 16040 N NZ . LYS G 129 ? 2.6388 0.9126 1.8821 0.0999 -0.2136 0.0790 117 LYS I NZ 16054 N N . GLY G 130 ? 2.6862 1.0927 1.8297 0.2711 -0.0641 0.0472 118 GLY I N 16055 C CA . GLY G 130 ? 2.8225 1.0802 1.8485 0.2883 -0.0462 0.0017 118 GLY I CA 16056 C C . GLY G 130 ? 2.8865 1.0089 1.8376 0.2271 -0.0901 -0.0407 118 GLY I C 16057 O O . GLY G 130 ? 2.8473 0.9698 1.8364 0.1876 -0.1261 -0.0307 118 GLY I O 16061 N N . PRO G 131 ? 2.0455 1.6350 1.7794 -0.0007 -0.3045 -0.0564 119 PRO I N 16062 C CA . PRO G 131 ? 2.0827 1.5792 1.8404 -0.0122 -0.3517 -0.0805 119 PRO I CA 16063 C C . PRO G 131 ? 2.1820 1.5679 1.9314 0.0115 -0.4155 -0.0785 119 PRO I C 16064 O O . PRO G 131 ? 2.2454 1.5993 1.9425 0.0658 -0.4244 -0.0739 119 PRO I O 16065 C CB . PRO G 131 ? 2.1062 1.5656 1.8070 0.0317 -0.3541 -0.1180 119 PRO I CB 16066 C CG . PRO G 131 ? 2.1368 1.6200 1.7647 0.0965 -0.3304 -0.1149 119 PRO I CG 16067 C CD . PRO G 131 ? 2.0728 1.6655 1.7354 0.0654 -0.2890 -0.0725 119 PRO I CD 16075 N N . SER G 132 ? 2.2026 1.5310 2.0065 -0.0288 -0.4609 -0.0780 120 SER I N 16076 C CA . SER G 132 ? 2.3172 1.5150 2.1092 -0.0133 -0.5380 -0.0790 120 SER I CA 16077 C C . SER G 132 ? 2.3952 1.4818 2.1434 0.0132 -0.5918 -0.1193 120 SER I C 16078 O O . SER G 132 ? 2.3523 1.4590 2.1596 -0.0295 -0.5986 -0.1208 120 SER I O 16079 C CB . SER G 132 ? 2.2986 1.5133 2.1909 -0.0867 -0.5613 -0.0361 120 SER I CB 16080 O OG . SER G 132 ? 2.2429 1.5511 2.1624 -0.1113 -0.5170 0.0022 120 SER I OG 16086 N N . VAL G 133 ? 2.5199 1.4878 2.1604 0.0868 -0.6299 -0.1505 121 VAL I N 16087 C CA . VAL G 133 ? 2.6160 1.4674 2.1851 0.1196 -0.6822 -0.1930 121 VAL I CA 16088 C C . VAL G 133 ? 2.7481 1.4434 2.3151 0.1015 -0.7838 -0.1946 121 VAL I C 16089 O O . VAL G 133 ? 2.8752 1.4540 2.3718 0.1440 -0.8270 -0.2021 121 VAL I O 16090 C CB . VAL G 133 ? 2.7014 1.5032 2.1306 0.2178 -0.6637 -0.2302 121 VAL I CB 16091 C CG1 . VAL G 133 ? 2.8019 1.4905 2.1461 0.2479 -0.7133 -0.2742 121 VAL I CG1 16092 C CG2 . VAL G 133 ? 2.5786 1.5404 2.0176 0.2306 -0.5693 -0.2166 121 VAL I CG2 16102 N N . PHE G 134 ? 2.7254 1.4177 2.3724 0.0383 -0.8244 -0.1840 122 PHE I N 16103 C CA . PHE G 134 ? 2.8527 1.4020 2.5096 0.0078 -0.9315 -0.1783 122 PHE I CA 16104 C C . PHE G 134 ? 2.9632 1.3914 2.5301 0.0370 -0.9929 -0.2225 122 PHE I C 16105 O O . PHE G 134 ? 2.8859 1.3886 2.4654 0.0362 -0.9555 -0.2348 122 PHE I O 16106 C CB . PHE G 134 ? 2.7607 1.4010 2.5856 -0.0889 -0.9411 -0.1215 122 PHE I CB 16107 C CG . PHE G 134 ? 2.6555 1.4213 2.5628 -0.1227 -0.8778 -0.0761 122 PHE I CG 16108 C CD1 . PHE G 134 ? 2.7091 1.4329 2.5596 -0.0884 -0.8758 -0.0723 122 PHE I CD1 16109 C CD2 . PHE G 134 ? 2.5142 1.4373 2.5490 -0.1847 -0.8193 -0.0369 122 PHE I CD2 16110 C CE1 . PHE G 134 ? 2.6196 1.4580 2.5411 -0.1229 -0.8226 -0.0273 122 PHE I CE1 16111 C CE2 . PHE G 134 ? 2.4343 1.4653 2.5273 -0.2160 -0.7627 0.0034 122 PHE I CE2 16112 C CZ . PHE G 134 ? 2.4847 1.4746 2.5217 -0.1886 -0.7669 0.0095 122 PHE I CZ 16122 N N . PRO G 135 ? 3.1577 1.3891 2.6251 0.0626 -1.0915 -0.2465 123 PRO I N 16123 C CA . PRO G 135 ? 3.2831 1.3867 2.6514 0.0857 -1.1593 -0.2883 123 PRO I CA 16124 C C . PRO G 135 ? 3.2536 1.3749 2.7457 -0.0025 -1.2232 -0.2550 123 PRO I C 16125 O O . PRO G 135 ? 3.2032 1.3740 2.8354 -0.0773 -1.2472 -0.2005 123 PRO I O 16126 C CB . PRO G 135 ? 3.5205 1.3946 2.7351 0.1390 -1.2475 -0.3234 123 PRO I CB 16127 C CG . PRO G 135 ? 3.5128 1.3881 2.8147 0.0967 -1.2661 -0.2784 123 PRO I CG 16128 C CD . PRO G 135 ? 3.2908 1.3931 2.7120 0.0781 -1.1470 -0.2408 123 PRO I CD 16136 N N . LEU G 136 ? 3.2868 1.3768 2.7317 0.0076 -1.2485 -0.2815 124 LEU I N 16137 C CA . LEU G 136 ? 3.2829 1.3776 2.8365 -0.0679 -1.3205 -0.2491 124 LEU I CA 16138 C C . LEU G 136 ? 3.5085 1.3856 2.9210 -0.0509 -1.4448 -0.2865 124 LEU I C 16139 O O . LEU G 136 ? 3.5706 1.3949 2.8534 0.0045 -1.4409 -0.3337 124 LEU I O 16140 C CB . LEU G 136 ? 3.1130 1.3788 2.7583 -0.0820 -1.2434 -0.2377 124 LEU I CB 16141 C CG . LEU G 136 ? 2.9040 1.3776 2.7007 -0.1149 -1.1338 -0.1960 124 LEU I CG 16142 C CD1 . LEU G 136 ? 2.7744 1.3776 2.6102 -0.1066 -1.0566 -0.2016 124 LEU I CD1 16143 C CD2 . LEU G 136 ? 2.8614 1.3935 2.8337 -0.2003 -1.1695 -0.1289 124 LEU I CD2 16155 N N . ALA G 137 ? 3.6424 1.3888 3.0742 -0.1013 -1.5584 -0.2629 125 ALA I N 16156 C CA . ALA G 137 ? 3.8591 1.4448 3.1595 -0.0809 -1.6598 -0.2779 125 ALA I CA 16157 C C . ALA G 137 ? 3.9041 1.4931 3.3376 -0.1702 -1.7559 -0.2039 125 ALA I C 16158 O O . ALA G 137 ? 3.7708 1.4821 3.3952 -0.2444 -1.7416 -0.1427 125 ALA I O 16159 C CB . ALA G 137 ? 4.0388 1.4665 3.1396 0.0062 -1.6684 -0.3276 125 ALA I CB 16165 N N . LEU G 150 ? 3.7234 1.4531 2.8176 0.0311 -1.5452 -0.3949 140 LEU I N 16166 C CA . LEU G 150 ? 3.6761 1.4358 2.7624 0.0647 -1.4738 -0.4013 140 LEU I CA 16167 C C . LEU G 150 ? 3.4673 1.4280 2.6137 0.0949 -1.3268 -0.3950 140 LEU I C 16168 O O . LEU G 150 ? 3.3944 1.4375 2.5445 0.1060 -1.2826 -0.3982 140 LEU I O 16169 C CB . LEU G 150 ? 3.8959 1.4647 2.7521 0.1498 -1.5050 -0.4575 140 LEU I CB 16170 C CG . LEU G 150 ? 3.9727 1.5022 2.6328 0.2484 -1.4533 -0.5140 140 LEU I CG 16171 C CD1 . LEU G 150 ? 4.1503 1.5519 2.6268 0.3405 -1.4462 -0.5508 140 LEU I CD1 16172 C CD2 . LEU G 150 ? 4.0642 1.5507 2.6612 0.2434 -1.5091 -0.5144 140 LEU I CD2 16183 N N . GLY G 151 ? 3.3815 1.4145 2.5723 0.1047 -1.2575 -0.3833 141 GLY I N 16184 C CA . GLY G 151 ? 3.1961 1.4118 2.4433 0.1242 -1.1277 -0.3732 141 GLY I CA 16185 C C . GLY G 151 ? 3.1301 1.4040 2.4199 0.1283 -1.0719 -0.3563 141 GLY I C 16186 O O . GLY G 151 ? 3.2407 1.4014 2.4971 0.1294 -1.1300 -0.3576 141 GLY I O 16190 N N . CYS G 152 ? 2.9595 1.4037 2.3191 0.1283 -0.9641 -0.3387 142 CYS I N 16191 C CA . CYS G 152 ? 2.8809 1.4033 2.2896 0.1257 -0.9051 -0.3164 142 CYS I CA 16192 C C . CYS G 152 ? 2.6928 1.3887 2.2717 0.0563 -0.8420 -0.2722 142 CYS I C 16193 O O . CYS G 152 ? 2.5976 1.3873 2.2160 0.0458 -0.7942 -0.2705 142 CYS I O 16194 C CB . CYS G 152 ? 2.8856 1.4378 2.1811 0.2059 -0.8316 -0.3393 142 CYS I CB 16195 S SG . CYS G 152 ? 3.1151 1.4797 2.1870 0.3091 -0.8808 -0.3961 142 CYS I SG 16200 N N . LEU G 153 ? 2.6531 1.3842 2.3242 0.0115 -0.8423 -0.2363 143 LEU I N 16201 C CA . LEU G 153 ? 2.4947 1.3847 2.3089 -0.0476 -0.7762 -0.1952 143 LEU I CA 16202 C C . LEU G 153 ? 2.4168 1.3993 2.2155 -0.0306 -0.6928 -0.1879 143 LEU I C 16203 O O . LEU G 153 ? 2.4532 1.4082 2.2417 -0.0274 -0.7041 -0.1736 143 LEU I O 16204 C CB . LEU G 153 ? 2.4994 1.3879 2.4378 -0.1167 -0.8278 -0.1491 143 LEU I CB 16205 C CG . LEU G 153 ? 2.3571 1.4061 2.4342 -0.1725 -0.7559 -0.1039 143 LEU I CG 16206 C CD1 . LEU G 153 ? 2.2663 1.4077 2.4004 -0.1823 -0.7075 -0.1065 143 LEU I CD1 16207 C CD2 . LEU G 153 ? 2.3783 1.4276 2.5719 -0.2359 -0.8074 -0.0501 143 LEU I CD2 16219 N N . VAL G 154 ? 2.3173 1.4059 2.1155 -0.0231 -0.6151 -0.1939 144 VAL I N 16220 C CA . VAL G 154 ? 2.2414 1.4279 2.0315 -0.0176 -0.5398 -0.1813 144 VAL I CA 16221 C C . VAL G 154 ? 2.1352 1.4328 2.0406 -0.0846 -0.4946 -0.1459 144 VAL I C 16222 O O . VAL G 154 ? 2.0659 1.4293 2.0177 -0.1079 -0.4569 -0.1463 144 VAL I O 16223 C CB . VAL G 154 ? 2.2078 1.4437 1.9261 0.0231 -0.4852 -0.2023 144 VAL I CB 16224 C CG1 . VAL G 154 ? 2.1489 1.4779 1.8554 0.0271 -0.4217 -0.1829 144 VAL I CG1 16225 C CG2 . VAL G 154 ? 2.3233 1.4535 1.9223 0.0932 -0.5248 -0.2367 144 VAL I CG2 16235 N N . LYS G 155 ? 2.1343 1.4480 2.0781 -0.1114 -0.4971 -0.1151 145 LYS I N 16236 C CA . LYS G 155 ? 2.0586 1.4668 2.1050 -0.1740 -0.4603 -0.0778 145 LYS I CA 16237 C C . LYS G 155 ? 2.0103 1.4988 2.0422 -0.1862 -0.4032 -0.0574 145 LYS I C 16238 O O . LYS G 155 ? 2.0476 1.5089 2.0190 -0.1545 -0.4122 -0.0569 145 LYS I O 16239 C CB . LYS G 155 ? 2.1064 1.4712 2.2339 -0.2128 -0.5224 -0.0445 145 LYS I CB 16240 C CG . LYS G 155 ? 2.0376 1.5084 2.2781 -0.2738 -0.4816 -0.0003 145 LYS I CG 16241 C CD . LYS G 155 ? 2.0887 1.5278 2.4181 -0.3161 -0.5457 0.0450 145 LYS I CD 16242 C CE . LYS G 155 ? 2.0248 1.5845 2.4718 -0.3708 -0.4970 0.0942 145 LYS I CE 16243 N NZ . LYS G 155 ? 1.9695 1.6187 2.3901 -0.3818 -0.4170 0.1046 145 LYS I NZ 16257 N N . ASP G 156 ? 1.9381 1.5225 2.0221 -0.2299 -0.3453 -0.0397 146 ASP I N 16258 C CA . ASP G 156 ? 1.9021 1.5624 1.9737 -0.2548 -0.2958 -0.0160 146 ASP I CA 16259 C C . ASP G 156 ? 1.8963 1.5701 1.8801 -0.2193 -0.2734 -0.0309 146 ASP I C 16260 O O . ASP G 156 ? 1.9254 1.5896 1.8790 -0.2022 -0.2882 -0.0144 146 ASP I O 16261 C CB . ASP G 156 ? 1.9375 1.5862 2.0476 -0.2801 -0.3279 0.0252 146 ASP I CB 16262 C CG . ASP G 156 ? 1.9366 1.6037 2.1487 -0.3267 -0.3404 0.0569 146 ASP I CG 16263 O OD1 . ASP G 156 ? 1.8913 1.6196 2.1454 -0.3469 -0.2951 0.0551 146 ASP I OD1 16264 O OD2 . ASP G 156 ? 1.9884 1.6094 2.2413 -0.3420 -0.3958 0.0874 146 ASP I OD2 16269 N N . TYR G 157 ? 1.8631 1.5625 1.8129 -0.2081 -0.2392 -0.0565 147 TYR I N 16270 C CA . TYR G 157 ? 1.8520 1.5854 1.7318 -0.1837 -0.2135 -0.0606 147 TYR I CA 16271 C C . TYR G 157 ? 1.8040 1.6014 1.6735 -0.2192 -0.1602 -0.0647 147 TYR I C 16272 O O . TYR G 157 ? 1.7877 1.5840 1.6912 -0.2412 -0.1437 -0.0780 147 TYR I O 16273 C CB . TYR G 157 ? 1.8903 1.5673 1.7174 -0.1217 -0.2397 -0.0875 147 TYR I CB 16274 C CG . TYR G 157 ? 1.8756 1.5377 1.7010 -0.1175 -0.2332 -0.1162 147 TYR I CG 16275 C CD1 . TYR G 157 ? 1.8842 1.5017 1.7636 -0.1307 -0.2602 -0.1279 147 TYR I CD1 16276 C CD2 . TYR G 157 ? 1.8577 1.5537 1.6341 -0.1015 -0.2042 -0.1249 147 TYR I CD2 16277 C CE1 . TYR G 157 ? 1.8744 1.4793 1.7575 -0.1248 -0.2573 -0.1498 147 TYR I CE1 16278 C CE2 . TYR G 157 ? 1.8508 1.5284 1.6256 -0.0979 -0.2017 -0.1476 147 TYR I CE2 16279 C CZ . TYR G 157 ? 1.8591 1.4896 1.6863 -0.1075 -0.2280 -0.1614 147 TYR I CZ 16280 O OH . TYR G 157 ? 1.8552 1.4689 1.6861 -0.1022 -0.2280 -0.1799 147 TYR I OH 16290 N N . PHE G 158 ? 1.7918 1.6417 1.6144 -0.2239 -0.1361 -0.0503 148 PHE I N 16291 C CA . PHE G 158 ? 1.7679 1.6638 1.5652 -0.2638 -0.0947 -0.0521 148 PHE I CA 16292 C C . PHE G 158 ? 1.7654 1.7154 1.5143 -0.2629 -0.0862 -0.0284 148 PHE I C 16293 O O . PHE G 158 ? 1.7745 1.7508 1.5233 -0.2508 -0.0993 0.0010 148 PHE I O 16294 C CB . PHE G 158 ? 1.7668 1.6855 1.5847 -0.3168 -0.0696 -0.0403 148 PHE I CB 16295 C CG . PHE G 158 ? 1.7703 1.7108 1.5435 -0.3561 -0.0300 -0.0495 148 PHE I CG 16296 C CD1 . PHE G 158 ? 1.7752 1.6872 1.5581 -0.3605 -0.0065 -0.0788 148 PHE I CD1 16297 C CD2 . PHE G 158 ? 1.7815 1.7640 1.5006 -0.3882 -0.0204 -0.0272 148 PHE I CD2 16298 C CE1 . PHE G 158 ? 1.8016 1.7117 1.5290 -0.3920 0.0271 -0.0920 148 PHE I CE1 16299 C CE2 . PHE G 158 ? 1.8079 1.7895 1.4708 -0.4282 0.0067 -0.0382 148 PHE I CE2 16300 C CZ . PHE G 158 ? 1.8233 1.7611 1.4843 -0.4280 0.0312 -0.0737 148 PHE I CZ 16310 N N . PRO G 159 ? 1.8554 1.8245 1.5691 -0.2760 -0.0672 -0.0353 149 PRO I N 16311 C CA . PRO G 159 ? 1.8270 1.7604 1.5354 -0.2852 -0.0530 -0.0677 149 PRO I CA 16312 C C . PRO G 159 ? 1.8365 1.7344 1.5462 -0.2330 -0.0717 -0.0872 149 PRO I C 16313 O O . PRO G 159 ? 1.8998 1.7912 1.6064 -0.1864 -0.0945 -0.0807 149 PRO I O 16314 C CB . PRO G 159 ? 1.8305 1.7991 1.4892 -0.3281 -0.0339 -0.0547 149 PRO I CB 16315 C CG . PRO G 159 ? 1.8622 1.8932 1.5089 -0.3140 -0.0464 -0.0147 149 PRO I CG 16316 C CD . PRO G 159 ? 1.8853 1.9207 1.5644 -0.2891 -0.0614 -0.0008 149 PRO I CD 16324 N N . GLU G 160 ? 1.7599 1.6283 1.4656 -0.2380 -0.0627 -0.1109 150 GLU I N 16325 C CA . GLU G 160 ? 1.7688 1.6078 1.4638 -0.1946 -0.0800 -0.1251 150 GLU I CA 16326 C C . GLU G 160 ? 1.7732 1.6625 1.4216 -0.1837 -0.0750 -0.0991 150 GLU I C 16327 O O . GLU G 160 ? 1.7671 1.7098 1.3991 -0.2212 -0.0598 -0.0719 150 GLU I O 16328 C CB . GLU G 160 ? 1.7717 1.5691 1.4818 -0.2059 -0.0723 -0.1513 150 GLU I CB 16329 C CG . GLU G 160 ? 1.7680 1.5327 1.5396 -0.2118 -0.0738 -0.1680 150 GLU I CG 16330 C CD . GLU G 160 ? 1.7758 1.4976 1.5759 -0.1981 -0.0795 -0.1898 150 GLU I CD 16331 O OE1 . GLU G 160 ? 1.7880 1.4821 1.5781 -0.1630 -0.1099 -0.1960 150 GLU I OE1 16332 O OE2 . GLU G 160 ? 1.7787 1.4934 1.6072 -0.2191 -0.0528 -0.1994 150 GLU I OE2 16339 N N . PRO G 161 ? 1.7916 1.6682 1.4174 -0.1336 -0.0891 -0.1024 151 PRO I N 16340 C CA . PRO G 161 ? 1.8170 1.6241 1.4461 -0.0881 -0.1170 -0.1318 151 PRO I CA 16341 C C . PRO G 161 ? 1.8540 1.6404 1.4618 -0.0325 -0.1404 -0.1310 151 PRO I C 16342 O O . PRO G 161 ? 1.8549 1.6909 1.4504 -0.0215 -0.1297 -0.1043 151 PRO I O 16343 C CB . PRO G 161 ? 1.8325 1.6393 1.4266 -0.0722 -0.1151 -0.1316 151 PRO I CB 16344 C CG . PRO G 161 ? 1.8274 1.7182 1.3917 -0.0767 -0.0929 -0.0905 151 PRO I CG 16345 C CD . PRO G 161 ? 1.7979 1.7312 1.3869 -0.1275 -0.0778 -0.0726 151 PRO I CD 16353 N N . VAL G 162 ? 1.8955 1.6027 1.4963 0.0027 -0.1760 -0.1590 152 VAL I N 16354 C CA . VAL G 162 ? 1.9629 1.6189 1.5187 0.0636 -0.2059 -0.1668 152 VAL I CA 16355 C C . VAL G 162 ? 2.0260 1.6177 1.5236 0.1106 -0.2319 -0.1907 152 VAL I C 16356 O O . VAL G 162 ? 2.0206 1.5729 1.5433 0.0897 -0.2511 -0.2085 152 VAL I O 16357 C CB . VAL G 162 ? 1.9801 1.5765 1.5773 0.0521 -0.2410 -0.1764 152 VAL I CB 16358 C CG1 . VAL G 162 ? 1.9689 1.5173 1.6230 0.0180 -0.2669 -0.1952 152 VAL I CG1 16359 C CG2 . VAL G 162 ? 2.0743 1.5937 1.6096 0.1174 -0.2786 -0.1882 152 VAL I CG2 16369 N N . THR G 163 ? 2.0932 1.6774 1.5107 0.1769 -0.2307 -0.1883 153 THR I N 16370 C CA . THR G 163 ? 2.1729 1.6949 1.5119 0.2280 -0.2529 -0.2097 153 THR I CA 16371 C C . THR G 163 ? 2.2861 1.6870 1.5608 0.2823 -0.3043 -0.2410 153 THR I C 16372 O O . THR G 163 ? 2.3219 1.7090 1.5797 0.3124 -0.3054 -0.2371 153 THR I O 16373 C CB . THR G 163 ? 2.1909 1.7899 1.4676 0.2713 -0.2104 -0.1825 153 THR I CB 16374 O OG1 . THR G 163 ? 2.2220 1.8579 1.4703 0.3197 -0.1887 -0.1629 153 THR I OG1 16375 C CG2 . THR G 163 ? 2.0975 1.8004 1.4308 0.2107 -0.1715 -0.1492 153 THR I CG2 16383 N N . VAL G 164 ? 2.3532 1.6591 1.5887 0.2934 -0.3520 -0.2707 154 VAL I N 16384 C CA . VAL G 164 ? 2.4857 1.6521 1.6448 0.3386 -0.4148 -0.3040 154 VAL I CA 16385 C C . VAL G 164 ? 2.6052 1.7038 1.6346 0.4024 -0.4322 -0.3264 154 VAL I C 16386 O O . VAL G 164 ? 2.5813 1.7053 1.6115 0.3857 -0.4278 -0.3230 154 VAL I O 16387 C CB . VAL G 164 ? 2.4798 1.5722 1.7158 0.2815 -0.4779 -0.3169 154 VAL I CB 16388 C CG1 . VAL G 164 ? 2.6360 1.5689 1.7858 0.3204 -0.5559 -0.3489 154 VAL I CG1 16389 C CG2 . VAL G 164 ? 2.3732 1.5350 1.7297 0.2211 -0.4566 -0.2920 154 VAL I CG2 16399 N N . SER G 165 ? 2.7463 1.7523 1.6568 0.4787 -0.4519 -0.3490 156 SER I N 16400 C CA . SER G 165 ? 2.8983 1.8135 1.6564 0.5500 -0.4736 -0.3768 156 SER I CA 16401 C C . SER G 165 ? 3.0716 1.8092 1.7264 0.5978 -0.5427 -0.4186 156 SER I C 16402 O O . SER G 165 ? 3.0657 1.7758 1.7669 0.5867 -0.5578 -0.4173 156 SER I O 16403 C CB . SER G 165 ? 2.9138 1.9274 1.5994 0.6189 -0.3971 -0.3529 156 SER I CB 16404 O OG . SER G 165 ? 2.7659 1.9331 1.5457 0.5665 -0.3429 -0.3106 156 SER I OG 16410 N N . TRP G 166 ? 3.2375 1.8464 1.7459 0.6485 -0.5892 -0.4546 157 TRP I N 16411 C CA . TRP G 166 ? 3.4364 1.8463 1.8215 0.6934 -0.6672 -0.5000 157 TRP I CA 16412 C C . TRP G 166 ? 3.6258 1.9619 1.8094 0.8148 -0.6419 -0.5274 157 TRP I C 16413 O O . TRP G 166 ? 3.6783 2.0331 1.7671 0.8541 -0.6175 -0.5302 157 TRP I O 16414 C CB . TRP G 166 ? 3.5055 1.7892 1.8812 0.6403 -0.7674 -0.5235 157 TRP I CB 16415 C CG . TRP G 166 ? 3.3619 1.6895 1.9270 0.5342 -0.8026 -0.4981 157 TRP I CG 16416 C CD1 . TRP G 166 ? 3.1785 1.6463 1.8975 0.4605 -0.7704 -0.4634 157 TRP I CD1 16417 C CD2 . TRP G 166 ? 3.4028 1.6330 2.0202 0.4935 -0.8748 -0.5022 157 TRP I CD2 16418 N NE1 . TRP G 166 ? 3.1018 1.5742 1.9648 0.3824 -0.8108 -0.4457 157 TRP I NE1 16419 C CE2 . TRP G 166 ? 3.2317 1.5659 2.0413 0.3968 -0.8763 -0.4651 157 TRP I CE2 16420 C CE3 . TRP G 166 ? 3.5780 1.6389 2.0960 0.5306 -0.9391 -0.5313 157 TRP I CE3 16421 C CZ2 . TRP G 166 ? 3.2220 1.5137 2.1348 0.3342 -0.9360 -0.4497 157 TRP I CZ2 16422 C CZ3 . TRP G 166 ? 3.5692 1.5770 2.1903 0.4621 -1.0065 -0.5167 157 TRP I CZ3 16423 C CH2 . TRP G 166 ? 3.3880 1.5193 2.2086 0.3637 -1.0028 -0.4731 157 TRP I CH2 16434 N N . ASN G 167 ? 3.6913 2.1027 1.8866 0.8951 -0.1942 -0.5392 162 ASN I N 16435 C CA . ASN G 167 ? 3.7716 2.2574 1.9979 1.0485 -0.1606 -0.5245 162 ASN I CA 16436 C C . ASN G 167 ? 3.5611 2.3366 2.1017 1.1743 -0.2095 -0.3787 162 ASN I C 16437 O O . ASN G 167 ? 3.4637 2.5157 2.1468 1.2688 -0.1669 -0.3484 162 ASN I O 16438 C CB . ASN G 167 ? 3.7781 2.4189 1.9379 1.0333 -0.0639 -0.6143 162 ASN I CB 16439 C CG . ASN G 167 ? 3.9955 2.3515 1.8452 0.9095 -0.0171 -0.7564 162 ASN I CG 16440 O OD1 . ASN G 167 ? 4.1899 2.2104 1.8626 0.8616 -0.0473 -0.7877 162 ASN I OD1 16441 N ND2 . ASN G 167 ? 3.9538 2.4647 1.7589 0.8449 0.0534 -0.8290 162 ASN I ND2 16448 N N . SER G 168 ? 3.6647 2.3749 2.3070 1.1693 -0.3004 -0.2881 163 SER I N 16449 C CA . SER G 168 ? 3.3887 2.3291 2.3206 1.2839 -0.3632 -0.1405 163 SER I CA 16450 C C . SER G 168 ? 3.0581 2.4394 2.2716 1.2908 -0.3463 -0.0766 163 SER I C 16451 O O . SER G 168 ? 2.9010 2.5390 2.3220 1.4164 -0.3464 0.0123 163 SER I O 16452 C CB . SER G 168 ? 3.4861 2.3701 2.4137 1.4489 -0.3522 -0.1082 163 SER I CB 16453 O OG . SER G 168 ? 3.7778 2.2560 2.4632 1.4447 -0.3732 -0.1571 163 SER I OG 16459 N N . GLY G 169 ? 2.8690 2.3407 2.0962 1.1550 -0.3314 -0.1178 164 GLY I N 16460 C CA . GLY G 169 ? 2.5618 2.4418 2.0721 1.1433 -0.3272 -0.0480 164 GLY I CA 16461 C C . GLY G 169 ? 2.5214 2.6289 2.0240 1.1499 -0.2349 -0.1025 164 GLY I C 16462 O O . GLY G 169 ? 2.2846 2.7661 2.0385 1.1794 -0.2286 -0.0259 164 GLY I O 16466 N N . ALA G 170 ? 2.7585 2.6420 1.9719 1.1180 -0.1663 -0.2324 165 ALA I N 16467 C CA . ALA G 170 ? 2.7593 2.8242 1.9222 1.1105 -0.0775 -0.2994 165 ALA I CA 16468 C C . ALA G 170 ? 2.6619 2.7872 1.7864 0.9455 -0.0490 -0.3622 165 ALA I C 16469 O O . ALA G 170 ? 2.4237 2.8959 1.7576 0.9146 -0.0373 -0.3112 165 ALA I O 16470 C CB . ALA G 170 ? 3.0755 2.8729 1.9520 1.1633 -0.0173 -0.4090 165 ALA I CB 16476 N N . LEU G 171 ? 2.8487 2.6394 1.7131 0.8388 -0.0389 -0.4669 166 LEU I N 16477 C CA . LEU G 171 ? 2.7841 2.5961 1.5934 0.6783 -0.0089 -0.5315 166 LEU I CA 16478 C C . LEU G 171 ? 2.5447 2.4984 1.5900 0.6079 -0.0663 -0.4495 166 LEU I C 16479 O O . LEU G 171 ? 2.6352 2.4015 1.6813 0.6051 -0.1281 -0.4183 166 LEU I O 16480 C CB . LEU G 171 ? 3.0684 2.4696 1.5325 0.5890 0.0156 -0.6608 166 LEU I CB 16481 C CG . LEU G 171 ? 3.0429 2.3985 1.4163 0.4156 0.0440 -0.7331 166 LEU I CG 16482 C CD1 . LEU G 171 ? 2.8751 2.5709 1.3666 0.3680 0.0972 -0.7351 166 LEU I CD1 16483 C CD2 . LEU G 171 ? 3.3377 2.3169 1.3924 0.3426 0.0742 -0.8478 166 LEU I CD2 16495 N N . THR G 172 ? 2.2958 2.5804 1.5417 0.5491 -0.0460 -0.4147 167 THR I N 16496 C CA . THR G 172 ? 2.0434 2.4971 1.5448 0.4832 -0.0929 -0.3373 167 THR I CA 16497 C C . THR G 172 ? 1.9471 2.5047 1.4597 0.3346 -0.0476 -0.3874 167 THR I C 16498 O O . THR G 172 ? 1.9042 2.3592 1.4313 0.2313 -0.0637 -0.4036 167 THR I O 16499 C CB . THR G 172 ? 1.7794 2.6168 1.6345 0.5822 -0.1330 -0.1949 167 THR I CB 16500 O OG1 . THR G 172 ? 1.6814 2.8324 1.6209 0.5961 -0.0791 -0.1845 167 THR I OG1 16501 C CG2 . THR G 172 ? 1.8628 2.6183 1.7331 0.7316 -0.1801 -0.1324 167 THR I CG2 16509 N N . SER G 173 ? 1.9175 2.6847 1.4274 0.3229 0.0098 -0.4096 168 SER I N 16510 C CA . SER G 173 ? 1.8229 2.7198 1.3584 0.1836 0.0520 -0.4461 168 SER I CA 16511 C C . SER G 173 ? 2.0447 2.5818 1.2767 0.0657 0.0837 -0.5721 168 SER I C 16512 O O . SER G 173 ? 2.3135 2.5570 1.2536 0.0909 0.1042 -0.6586 168 SER I O 16513 C CB . SER G 173 ? 1.7853 2.9601 1.3425 0.1967 0.1040 -0.4468 168 SER I CB 16514 O OG . SER G 173 ? 1.6995 3.0027 1.2837 0.0569 0.1400 -0.4747 168 SER I OG 16520 N N . GLY G 174 ? 1.9323 2.4969 1.2446 -0.0624 0.0885 -0.5789 169 GLY I N 16521 C CA . GLY G 174 ? 2.1176 2.3783 1.1708 -0.1864 0.1217 -0.6892 169 GLY I CA 16522 C C . GLY G 174 ? 2.2719 2.1747 1.1759 -0.1855 0.0839 -0.7196 169 GLY I C 16523 O O . GLY G 174 ? 2.4398 2.0645 1.1413 -0.2644 0.0999 -0.7865 169 GLY I O 16527 N N . VAL G 175 ? 2.2550 2.1790 1.3000 -0.0825 0.0225 -0.6392 171 VAL I N 16528 C CA . VAL G 175 ? 2.4419 2.0448 1.3589 -0.0770 -0.0241 -0.6533 171 VAL I CA 16529 C C . VAL G 175 ? 2.2955 1.9330 1.3832 -0.1624 -0.0501 -0.6220 171 VAL I C 16530 O O . VAL G 175 ? 2.1930 2.1362 1.5952 -0.1468 -0.0711 -0.5344 171 VAL I O 16531 C CB . VAL G 175 ? 2.5730 2.1621 1.5468 0.0768 -0.0835 -0.5789 171 VAL I CB 16532 C CG1 . VAL G 175 ? 2.6885 1.9491 1.5295 0.0720 -0.1390 -0.5860 171 VAL I CG1 16533 C CG2 . VAL G 175 ? 2.7550 2.2995 1.5655 0.1703 -0.0515 -0.6142 171 VAL I CG2 16543 N N . HIS G 176 ? 2.7623 2.0826 1.6417 -0.2514 -0.0483 -0.6935 172 HIS I N 16544 C CA . HIS G 176 ? 2.5721 1.8723 1.5709 -0.3348 -0.0675 -0.6805 172 HIS I CA 16545 C C . HIS G 176 ? 2.6344 1.6462 1.5057 -0.3141 -0.1138 -0.6773 172 HIS I C 16546 O O . HIS G 176 ? 2.7038 1.6238 1.5131 -0.3146 -0.0883 -0.6763 172 HIS I O 16547 C CB . HIS G 176 ? 2.4122 1.7705 1.4588 -0.4369 -0.0081 -0.6966 172 HIS I CB 16548 C CG . HIS G 176 ? 2.2889 1.9691 1.5092 -0.5033 0.0359 -0.7082 172 HIS I CG 16549 N ND1 . HIS G 176 ? 2.1816 1.9302 1.4273 -0.5691 0.0950 -0.7006 172 HIS I ND1 16550 C CD2 . HIS G 176 ? 2.2745 2.3103 1.8068 -0.4277 0.0114 -0.6066 172 HIS I CD2 16551 C CE1 . HIS G 176 ? 2.0946 2.1844 1.5423 -0.6148 0.1147 -0.6993 172 HIS I CE1 16552 N NE2 . HIS G 176 ? 2.1376 2.4233 1.8039 -0.4997 0.0612 -0.6031 172 HIS I NE2 16560 N N . THR G 177 ? 2.3697 1.3710 1.3389 -0.2668 -0.1865 -0.6205 173 THR I N 16561 C CA . THR G 177 ? 2.5077 1.2647 1.3740 -0.2607 -0.2330 -0.6080 173 THR I CA 16562 C C . THR G 177 ? 2.3703 1.2034 1.4098 -0.3373 -0.2207 -0.5898 173 THR I C 16563 O O . THR G 177 ? 2.2312 1.1630 1.4350 -0.3660 -0.2643 -0.5701 173 THR I O 16564 C CB . THR G 177 ? 2.5147 1.2622 1.4444 -0.1340 -0.3263 -0.5250 173 THR I CB 16565 O OG1 . THR G 177 ? 2.5750 1.3704 1.4509 -0.0247 -0.3145 -0.5118 173 THR I OG1 16566 C CG2 . THR G 177 ? 2.7073 1.1512 1.4689 -0.1447 -0.3832 -0.5218 173 THR I CG2 16574 N N . PHE G 178 ? 1.7615 1.6396 1.7472 0.3702 -0.5924 -0.0279 174 PHE I N 16575 C CA . PHE G 178 ? 1.7168 1.6090 1.7961 0.3026 -0.5453 -0.0366 174 PHE I CA 16576 C C . PHE G 178 ? 1.6945 1.5863 1.6991 0.3071 -0.5186 0.0223 174 PHE I C 16577 O O . PHE G 178 ? 1.7571 1.5840 1.6213 0.3456 -0.5177 0.0619 174 PHE I O 16578 C CB . PHE G 178 ? 1.8163 1.5850 1.9227 0.2340 -0.4860 -0.0851 174 PHE I CB 16579 C CG . PHE G 178 ? 1.8232 1.6048 2.0457 0.2169 -0.5100 -0.1528 174 PHE I CG 16580 C CD1 . PHE G 178 ? 1.8984 1.6289 2.0645 0.2544 -0.5425 -0.1745 174 PHE I CD1 16581 C CD2 . PHE G 178 ? 1.7553 1.6016 2.1480 0.1652 -0.5039 -0.1972 174 PHE I CD2 16582 C CE1 . PHE G 178 ? 1.9087 1.6508 2.1841 0.2414 -0.5705 -0.2409 174 PHE I CE1 16583 C CE2 . PHE G 178 ? 1.7641 1.6228 2.2705 0.1520 -0.5325 -0.2631 174 PHE I CE2 16584 C CZ . PHE G 178 ? 1.8420 1.6481 2.2888 0.1907 -0.5671 -0.2858 174 PHE I CZ 16594 N N . PRO G 179 ? 1.6064 1.5711 1.7086 0.2690 -0.4999 0.0259 175 PRO I N 16595 C CA . PRO G 179 ? 1.5923 1.5501 1.6308 0.2676 -0.4728 0.0747 175 PRO I CA 16596 C C . PRO G 179 ? 1.7268 1.5233 1.6512 0.2325 -0.4091 0.0776 175 PRO I C 16597 O O . PRO G 179 ? 1.8027 1.5119 1.7548 0.1811 -0.3662 0.0346 175 PRO I O 16598 C CB . PRO G 179 ? 1.4798 1.5405 1.6690 0.2229 -0.4616 0.0619 175 PRO I CB 16599 C CG . PRO G 179 ? 1.4087 1.5653 1.7293 0.2273 -0.5057 0.0231 175 PRO I CG 16600 C CD . PRO G 179 ? 1.5117 1.5764 1.7901 0.2313 -0.5101 -0.0144 175 PRO I CD 16608 N N . ALA G 180 ? 1.7606 1.5157 1.5601 0.2611 -0.4030 0.1273 176 ALA I N 16609 C CA . ALA G 180 ? 1.8996 1.4951 1.5703 0.2351 -0.3457 0.1365 176 ALA I CA 16610 C C . ALA G 180 ? 1.9093 1.4725 1.6435 0.1596 -0.2797 0.1142 176 ALA I C 16611 O O . ALA G 180 ? 1.7951 1.4701 1.6498 0.1385 -0.2845 0.1090 176 ALA I O 16612 C CB . ALA G 180 ? 1.9274 1.4970 1.4577 0.2882 -0.3645 0.1936 176 ALA I CB 16618 N N . VAL G 181 ? 2.0506 1.4573 1.7036 0.1194 -0.2155 0.1013 177 VAL I N 16619 C CA . VAL G 181 ? 2.0878 1.4380 1.7766 0.0484 -0.1410 0.0828 177 VAL I CA 16620 C C . VAL G 181 ? 2.2315 1.4293 1.7375 0.0479 -0.0931 0.1173 177 VAL I C 16621 O O . VAL G 181 ? 2.3512 1.4323 1.7201 0.0752 -0.0907 0.1325 177 VAL I O 16622 C CB . VAL G 181 ? 2.1320 1.4304 1.9267 -0.0142 -0.0932 0.0229 177 VAL I CB 16623 C CG1 . VAL G 181 ? 1.9888 1.4406 1.9780 -0.0211 -0.1389 -0.0160 177 VAL I CG1 16624 C CG2 . VAL G 181 ? 2.2665 1.4332 1.9630 -0.0010 -0.0826 0.0137 177 VAL I CG2 16634 N N . LEU G 182 ? 2.2237 1.4212 1.7250 0.0191 -0.0572 0.1293 178 LEU I N 16635 C CA . LEU G 182 ? 2.3681 1.4181 1.6917 0.0179 -0.0112 0.1602 178 LEU I CA 16636 C C . LEU G 182 ? 2.5142 1.4071 1.8087 -0.0464 0.0812 0.1305 178 LEU I C 16637 O O . LEU G 182 ? 2.4857 1.3977 1.9037 -0.1097 0.1332 0.0939 178 LEU I O 16638 C CB . LEU G 182 ? 2.3085 1.4184 1.6347 0.0155 -0.0112 0.1825 178 LEU I CB 16639 C CG . LEU G 182 ? 2.4629 1.4210 1.6000 0.0164 0.0325 0.2126 178 LEU I CG 16640 C CD1 . LEU G 182 ? 2.4012 1.4318 1.4876 0.0685 -0.0240 0.2531 178 LEU I CD1 16641 C CD2 . LEU G 182 ? 2.5319 1.4123 1.6934 -0.0592 0.1249 0.1853 178 LEU I CD2 16653 N N . GLN G 183 ? 2.6730 1.4091 1.8083 -0.0296 0.1031 0.1464 179 GLN I N 16654 C CA . GLN G 183 ? 2.8290 1.4007 1.9237 -0.0856 0.1943 0.1228 179 GLN I CA 16655 C C . GLN G 183 ? 2.9399 1.4004 1.9252 -0.1173 0.2669 0.1411 179 GLN I C 16656 O O . GLN G 183 ? 2.9027 1.4077 1.8307 -0.0906 0.2390 0.1724 179 GLN I O 16657 C CB . GLN G 183 ? 2.9625 1.4045 1.9247 -0.0529 0.1901 0.1353 179 GLN I CB 16658 C CG . GLN G 183 ? 2.8754 1.4084 1.9370 -0.0238 0.1257 0.1117 179 GLN I CG 16659 C CD . GLN G 183 ? 3.0039 1.4136 1.9281 0.0146 0.1158 0.1270 179 GLN I CD 16660 O OE1 . GLN G 183 ? 3.0469 1.4111 2.0249 -0.0048 0.1331 0.0915 179 GLN I OE1 16661 N NE2 . GLN G 183 ? 3.0659 1.4220 1.8176 0.0706 0.0850 0.1779 179 GLN I NE2 16670 N N . SER G 184 ? 3.1503 1.4633 2.1081 -0.1737 0.3616 0.1202 180 SER I N 16671 C CA . SER G 184 ? 3.2811 1.4675 2.1234 -0.2067 0.4426 0.1353 180 SER I CA 16672 C C . SER G 184 ? 3.4145 1.4831 2.0108 -0.1487 0.4223 0.1912 180 SER I C 16673 O O . SER G 184 ? 3.4842 1.4943 1.9703 -0.1502 0.4504 0.2140 180 SER I O 16674 C CB . SER G 184 ? 3.4194 1.4601 2.2804 -0.2758 0.5531 0.1027 180 SER I CB 16675 O OG . SER G 184 ? 3.5304 1.4592 2.3165 -0.2590 0.5578 0.1051 180 SER I OG 16681 N N . SER G 185 ? 3.4175 1.4514 1.9298 -0.0958 0.3704 0.2110 182 SER I N 16682 C CA . SER G 185 ? 3.5499 1.4670 1.8338 -0.0368 0.3446 0.2618 182 SER I CA 16683 C C . SER G 185 ? 3.4369 1.4776 1.6985 0.0238 0.2539 0.2934 182 SER I C 16684 O O . SER G 185 ? 3.5287 1.4926 1.6161 0.0787 0.2188 0.3339 182 SER I O 16685 C CB . SER G 185 ? 3.6260 1.4663 1.8416 -0.0020 0.3205 0.2691 182 SER I CB 16686 O OG . SER G 185 ? 3.4574 1.4611 1.8137 0.0283 0.2400 0.2534 182 SER I OG 16692 N N . GLY G 186 ? 3.2070 1.4372 1.6495 0.0146 0.2158 0.2743 183 GLY I N 16693 C CA . GLY G 186 ? 3.0858 1.4464 1.5362 0.0685 0.1333 0.3012 183 GLY I CA 16694 C C . GLY G 186 ? 3.0008 1.4494 1.4693 0.1345 0.0437 0.3168 183 GLY I C 16695 O O . GLY G 186 ? 2.9059 1.4583 1.3798 0.1865 -0.0276 0.3418 183 GLY I O 16699 N N . LEU G 187 ? 3.0386 1.4435 1.5199 0.1325 0.0496 0.3007 184 LEU I N 16700 C CA . LEU G 187 ? 2.9686 1.4486 1.4686 0.1922 -0.0280 0.3105 184 LEU I CA 16701 C C . LEU G 187 ? 2.8125 1.4418 1.5175 0.1717 -0.0482 0.2711 184 LEU I C 16702 O O . LEU G 187 ? 2.8075 1.4308 1.6173 0.1084 0.0071 0.2313 184 LEU I O 16703 C CB . LEU G 187 ? 3.1339 1.4517 1.4856 0.2144 -0.0158 0.3219 184 LEU I CB 16704 C CG . LEU G 187 ? 3.3207 1.4615 1.4516 0.2343 0.0086 0.3597 184 LEU I CG 16705 C CD1 . LEU G 187 ? 3.4638 1.4647 1.4679 0.2628 0.0090 0.3711 184 LEU I CD1 16706 C CD2 . LEU G 187 ? 3.2721 1.4756 1.3419 0.2912 -0.0570 0.3970 184 LEU I CD2 16718 N N . TYR G 188 ? 2.6913 1.4510 1.4532 0.2266 -0.1272 0.2814 185 TYR I N 16719 C CA . TYR G 188 ? 2.5466 1.4512 1.4905 0.2168 -0.1559 0.2471 185 TYR I CA 16720 C C . TYR G 188 ? 2.6071 1.4528 1.5549 0.2166 -0.1534 0.2194 185 TYR I C 16721 O O . TYR G 188 ? 2.7331 1.4560 1.5425 0.2447 -0.1516 0.2363 185 TYR I O 16722 C CB . TYR G 188 ? 2.3939 1.4648 1.3983 0.2768 -0.2373 0.2710 185 TYR I CB 16723 C CG . TYR G 188 ? 2.2901 1.4628 1.3589 0.2681 -0.2436 0.2851 185 TYR I CG 16724 C CD1 . TYR G 188 ? 2.1710 1.4563 1.4099 0.2216 -0.2301 0.2545 185 TYR I CD1 16725 C CD2 . TYR G 188 ? 2.3119 1.4688 1.2774 0.3078 -0.2664 0.3267 185 TYR I CD2 16726 C CE1 . TYR G 188 ? 2.0754 1.4545 1.3788 0.2133 -0.2355 0.2663 185 TYR I CE1 16727 C CE2 . TYR G 188 ? 2.2177 1.4682 1.2482 0.3004 -0.2738 0.3367 185 TYR I CE2 16728 C CZ . TYR G 188 ? 2.0985 1.4604 1.2979 0.2526 -0.2569 0.3071 185 TYR I CZ 16729 O OH . TYR G 188 ? 2.0034 1.4598 1.2733 0.2448 -0.2639 0.3160 185 TYR I OH 16739 N N . SER G 189 ? 2.5188 1.4520 1.6297 0.1850 -0.1552 0.1747 186 SER I N 16740 C CA . SER G 189 ? 2.5553 1.4574 1.6993 0.1860 -0.1628 0.1402 186 SER I CA 16741 C C . SER G 189 ? 2.3998 1.4713 1.7080 0.1990 -0.2201 0.1121 186 SER I C 16742 O O . SER G 189 ? 2.2837 1.4689 1.7170 0.1736 -0.2231 0.1010 186 SER I O 16743 C CB . SER G 189 ? 2.6683 1.4422 1.8339 0.1154 -0.0813 0.1007 186 SER I CB 16744 O OG . SER G 189 ? 2.6965 1.4486 1.9129 0.1156 -0.0925 0.0618 186 SER I OG 16750 N N . LEU G 190 ? 2.4039 1.4884 1.7070 0.2404 -0.2659 0.1006 187 LEU I N 16751 C CA . LEU G 190 ? 2.2731 1.5098 1.7036 0.2661 -0.3278 0.0788 187 LEU I CA 16752 C C . LEU G 190 ? 2.3270 1.5258 1.7670 0.2808 -0.3490 0.0409 187 LEU I C 16753 O O . LEU G 190 ? 2.4459 1.5250 1.7661 0.3000 -0.3385 0.0499 187 LEU I O 16754 C CB . LEU G 190 ? 2.1800 1.5265 1.5739 0.3354 -0.3896 0.1274 187 LEU I CB 16755 C CG . LEU G 190 ? 2.0608 1.5557 1.5532 0.3769 -0.4561 0.1161 187 LEU I CG 16756 C CD1 . LEU G 190 ? 1.9357 1.5627 1.4598 0.4105 -0.4899 0.1579 187 LEU I CD1 16757 C CD2 . LEU G 190 ? 2.1179 1.5794 1.5283 0.4362 -0.4964 0.1179 187 LEU I CD2 16769 N N . SER G 191 ? 2.2427 1.5424 1.8259 0.2733 -0.3816 -0.0028 188 SER I N 16770 C CA . SER G 191 ? 2.2857 1.5632 1.8940 0.2890 -0.4100 -0.0462 188 SER I CA 16771 C C . SER G 191 ? 2.1763 1.5996 1.8458 0.3441 -0.4885 -0.0505 188 SER I C 16772 O O . SER G 191 ? 2.0582 1.6057 1.8306 0.3383 -0.5091 -0.0499 188 SER I O 16773 C CB . SER G 191 ? 2.3236 1.5518 2.0542 0.2174 -0.3663 -0.1106 188 SER I CB 16774 O OG . SER G 191 ? 2.4096 1.5192 2.1009 0.1601 -0.2844 -0.1034 188 SER I OG 16780 N N . SER G 192 ? 2.2225 1.6260 1.8250 0.3985 -0.5303 -0.0544 189 SER I N 16781 C CA . SER G 192 ? 2.1428 1.6675 1.7816 0.4572 -0.6023 -0.0584 189 SER I CA 16782 C C . SER G 192 ? 2.2019 1.6943 1.8756 0.4641 -0.6299 -0.1182 189 SER I C 16783 O O . SER G 192 ? 2.3152 1.6894 1.9111 0.4661 -0.6124 -0.1300 189 SER I O 16784 C CB . SER G 192 ? 2.1350 1.6825 1.6477 0.5318 -0.6338 0.0016 189 SER I CB 16785 O OG . SER G 192 ? 2.0630 1.7256 1.6063 0.5894 -0.6962 0.0014 189 SER I OG 16791 N N . VAL G 193 ? 2.1290 1.7246 1.9197 0.4695 -0.6754 -0.1568 190 VAL I N 16792 C CA . VAL G 193 ? 2.1810 1.7542 2.0244 0.4734 -0.7079 -0.2227 190 VAL I CA 16793 C C . VAL G 193 ? 2.1232 1.8094 1.9831 0.5390 -0.7858 -0.2305 190 VAL I C 16794 O O . VAL G 193 ? 2.0252 1.8222 1.8979 0.5672 -0.8099 -0.1926 190 VAL I O 16795 C CB . VAL G 193 ? 2.1784 1.7378 2.1791 0.3967 -0.6800 -0.2863 190 VAL I CB 16796 C CG1 . VAL G 193 ? 2.2550 1.6880 2.2341 0.3317 -0.5955 -0.2817 190 VAL I CG1 16797 C CG2 . VAL G 193 ? 2.0499 1.7424 2.1773 0.3791 -0.6985 -0.2877 190 VAL I CG2 16807 N N . VAL G 194 ? 2.1915 1.8442 2.0487 0.5642 -0.8236 -0.2802 191 VAL I N 16808 C CA . VAL G 194 ? 2.1601 1.9042 2.0280 0.6262 -0.8983 -0.2977 191 VAL I CA 16809 C C . VAL G 194 ? 2.2292 1.9334 2.1677 0.6170 -0.9311 -0.3809 191 VAL I C 16810 O O . VAL G 194 ? 2.3248 1.9152 2.2473 0.5902 -0.9022 -0.4121 191 VAL I O 16811 C CB . VAL G 194 ? 2.1831 1.9336 1.9000 0.7086 -0.9249 -0.2473 191 VAL I CB 16812 C CG1 . VAL G 194 ? 2.3060 1.9256 1.9201 0.7186 -0.9066 -0.2569 191 VAL I CG1 16813 C CG2 . VAL G 194 ? 2.1565 2.0007 1.8787 0.7738 -0.9970 -0.2629 191 VAL I CG2 16823 N N . THR G 195 ? 2.1890 1.9851 2.2071 0.6404 -0.9928 -0.4170 192 THR I N 16824 C CA . THR G 195 ? 2.2513 2.0224 2.3426 0.6401 -1.0380 -0.5005 192 THR I CA 16825 C C . THR G 195 ? 2.3120 2.0847 2.2919 0.7251 -1.0995 -0.5063 192 THR I C 16826 O O . THR G 195 ? 2.2740 2.1138 2.1632 0.7874 -1.1238 -0.4531 192 THR I O 16827 C CB . THR G 195 ? 2.1788 2.0422 2.4304 0.6149 -1.0756 -0.5461 192 THR I CB 16828 O OG1 . THR G 195 ? 2.0926 2.0743 2.3160 0.6656 -1.1141 -0.4991 192 THR I OG1 16829 C CG2 . THR G 195 ? 2.1344 1.9830 2.5137 0.5248 -1.0123 -0.5561 192 THR I CG2 16837 N N . ILE G 207 ? 3.3275 2.5411 2.2078 0.9497 -0.8550 -0.0712 207 ILE I N 16838 C CA . ILE G 207 ? 3.2880 2.4644 2.1212 0.9242 -0.8051 -0.0165 207 ILE I CA 16839 C C . ILE G 207 ? 3.1218 2.4218 2.0449 0.8823 -0.7727 0.0140 207 ILE I C 16840 O O . ILE G 207 ? 3.0021 2.4388 2.0078 0.8708 -0.7561 0.0164 207 ILE I O 16841 C CB . ILE G 207 ? 3.2514 2.4304 2.0302 0.9332 -0.7636 0.0094 207 ILE I CB 16842 C CG1 . ILE G 207 ? 3.4140 2.4679 2.1012 0.9758 -0.7945 -0.0202 207 ILE I CG1 16843 C CG2 . ILE G 207 ? 3.2250 2.3739 1.9700 0.9047 -0.7180 0.0589 207 ILE I CG2 16844 C CD1 . ILE G 207 ? 3.3948 2.4549 2.0382 0.9895 -0.7620 -0.0033 207 ILE I CD1 16855 N N . CYS G 208 ? 3.0628 2.0370 2.5455 0.6281 -0.4352 -0.8258 208 CYS I N 16856 C CA . CYS G 208 ? 2.9848 1.9810 2.4606 0.5715 -0.4419 -0.7249 208 CYS I CA 16857 C C . CYS G 208 ? 2.9415 1.9638 2.3369 0.5600 -0.3814 -0.6187 208 CYS I C 16858 O O . CYS G 208 ? 2.9360 1.8759 2.3563 0.5562 -0.3205 -0.6195 208 CYS I O 16859 C CB . CYS G 208 ? 2.9353 1.8130 2.5573 0.5052 -0.4375 -0.7580 208 CYS I CB 16860 S SG . CYS G 208 ? 2.9254 1.6335 2.6388 0.4703 -0.3496 -0.7962 208 CYS I SG 16865 N N . ASN G 209 ? 2.9927 2.1314 2.2877 0.5546 -0.3976 -0.5290 209 ASN I N 16866 C CA . ASN G 209 ? 3.0813 2.2731 2.3002 0.5385 -0.3440 -0.4307 209 ASN I CA 16867 C C . ASN G 209 ? 3.0075 2.1417 2.2876 0.4561 -0.3126 -0.3650 209 ASN I C 16868 O O . ASN G 209 ? 3.0579 2.2220 2.3350 0.4144 -0.3400 -0.3190 209 ASN I O 16869 C CB . ASN G 209 ? 3.2068 2.5564 2.2864 0.5635 -0.3670 -0.3722 209 ASN I CB 16870 C CG . ASN G 209 ? 3.2763 2.6990 2.2867 0.6428 -0.3898 -0.4345 209 ASN I CG 16871 O OD1 . ASN G 209 ? 3.2838 2.7122 2.3050 0.6695 -0.4454 -0.5020 209 ASN I OD1 16872 N ND2 . ASN G 209 ? 3.3014 2.7881 2.2427 0.6826 -0.3475 -0.4158 209 ASN I ND2 16879 N N . VAL G 210 ? 2.7592 1.8071 2.0906 0.4337 -0.2533 -0.3607 210 VAL I N 16880 C CA . VAL G 210 ? 2.6797 1.6739 2.0713 0.3523 -0.2151 -0.3048 210 VAL I CA 16881 C C . VAL G 210 ? 2.6405 1.7290 1.9427 0.3397 -0.1665 -0.2095 210 VAL I C 16882 O O . VAL G 210 ? 2.6714 1.7975 1.9103 0.3916 -0.1377 -0.2036 210 VAL I O 16883 C CB . VAL G 210 ? 2.6753 1.5114 2.1797 0.3239 -0.1766 -0.3603 210 VAL I CB 16884 C CG1 . VAL G 210 ? 2.5938 1.3789 2.1689 0.2324 -0.1419 -0.3118 210 VAL I CG1 16885 C CG2 . VAL G 210 ? 2.7227 1.4771 2.3179 0.3405 -0.2189 -0.4714 210 VAL I CG2 16895 N N . ASN G 211 ? 2.5773 1.7070 1.8786 0.2716 -0.1569 -0.1394 211 ASN I N 16896 C CA . ASN G 211 ? 2.5349 1.7694 1.7595 0.2469 -0.1095 -0.0537 211 ASN I CA 16897 C C . ASN G 211 ? 2.4551 1.6462 1.7494 0.1522 -0.0695 -0.0073 211 ASN I C 16898 O O . ASN G 211 ? 2.4284 1.5968 1.7687 0.0985 -0.0900 0.0050 211 ASN I O 16899 C CB . ASN G 211 ? 2.5562 1.9372 1.6663 0.2623 -0.1337 -0.0085 211 ASN I CB 16900 C CG . ASN G 211 ? 2.5137 2.0188 1.5486 0.2304 -0.0818 0.0708 211 ASN I CG 16901 O OD1 . ASN G 211 ? 2.4815 1.9889 1.5288 0.2248 -0.0338 0.0874 211 ASN I OD1 16902 N ND2 . ASN G 211 ? 2.5221 2.1325 1.4749 0.2082 -0.0900 0.1188 211 ASN I ND2 16909 N N . HIS G 212 ? 2.4250 1.6058 1.7247 0.1346 -0.0128 0.0179 212 HIS I N 16910 C CA . HIS G 212 ? 2.3505 1.5049 1.7094 0.0427 0.0330 0.0606 212 HIS I CA 16911 C C . HIS G 212 ? 2.3152 1.6171 1.5870 0.0248 0.0776 0.1366 212 HIS I C 16912 O O . HIS G 212 ? 2.3228 1.6532 1.5588 0.0537 0.1129 0.1506 212 HIS I O 16913 C CB . HIS G 212 ? 2.3503 1.3610 1.7953 0.0246 0.0653 0.0214 212 HIS I CB 16914 C CG . HIS G 212 ? 2.2789 1.2374 1.8096 -0.0776 0.1041 0.0440 212 HIS I CG 16915 N ND1 . HIS G 212 ? 2.2652 1.1644 1.8219 -0.1118 0.1590 0.0538 212 HIS I ND1 16916 C CD2 . HIS G 212 ? 2.2251 1.1787 1.8212 -0.1525 0.0970 0.0569 212 HIS I CD2 16917 C CE1 . HIS G 212 ? 2.1990 1.0681 1.8357 -0.2083 0.1856 0.0679 212 HIS I CE1 16918 N NE2 . HIS G 212 ? 2.1725 1.0719 1.8390 -0.2335 0.1494 0.0689 212 HIS I NE2 16926 N N . LYS G 213 ? 2.2855 1.6808 1.5222 -0.0220 0.0767 0.1839 213 LYS I N 16927 C CA . LYS G 213 ? 2.2561 1.8111 1.4088 -0.0447 0.1194 0.2474 213 LYS I CA 16928 C C . LYS G 213 ? 2.1947 1.7581 1.3857 -0.1057 0.1806 0.2781 213 LYS I C 16929 O O . LYS G 213 ? 2.1917 1.8690 1.3182 -0.0810 0.2122 0.3052 213 LYS I O 16930 C CB . LYS G 213 ? 2.2476 1.8726 1.3630 -0.0981 0.1140 0.2883 213 LYS I CB 16931 C CG . LYS G 213 ? 2.3110 2.0462 1.3089 -0.0385 0.0834 0.2942 213 LYS I CG 16932 C CD . LYS G 213 ? 2.3128 2.1210 1.2555 -0.1031 0.0970 0.3474 213 LYS I CD 16933 C CE . LYS G 213 ? 2.3826 2.3129 1.1937 -0.0526 0.0776 0.3563 213 LYS I CE 16934 N NZ . LYS G 213 ? 2.4000 2.3959 1.1431 -0.1219 0.1024 0.4118 213 LYS I NZ 16948 N N . PRO G 214 ? 2.5150 1.9677 1.8111 -0.1851 0.1970 0.2716 214 PRO I N 16949 C CA . PRO G 214 ? 2.3724 1.8332 1.7047 -0.2509 0.2566 0.2980 214 PRO I CA 16950 C C . PRO G 214 ? 2.3820 1.8340 1.6817 -0.1913 0.2760 0.2920 214 PRO I C 16951 O O . PRO G 214 ? 2.2907 1.8166 1.5703 -0.2228 0.3229 0.3287 214 PRO I O 16952 C CB . PRO G 214 ? 2.2828 1.5892 1.7450 -0.3243 0.2577 0.2668 214 PRO I CB 16953 C CG . PRO G 214 ? 2.3673 1.6478 1.8474 -0.3242 0.2090 0.2538 214 PRO I CG 16954 C CD . PRO G 214 ? 2.5781 1.9115 1.9634 -0.2220 0.1621 0.2408 214 PRO I CD 16962 N N . SER G 215 ? 2.1948 1.5572 1.4872 -0.1061 0.2415 0.2458 215 SER I N 16963 C CA . SER G 215 ? 2.2504 1.5845 1.5024 -0.0367 0.2584 0.2407 215 SER I CA 16964 C C . SER G 215 ? 2.3110 1.7470 1.4638 0.0719 0.2318 0.2378 215 SER I C 16965 O O . SER G 215 ? 2.3747 1.7844 1.4880 0.1476 0.2395 0.2303 215 SER I O 16966 C CB . SER G 215 ? 2.2970 1.4232 1.6261 -0.0295 0.2537 0.1825 215 SER I CB 16967 O OG . SER G 215 ? 2.3386 1.4013 1.6896 0.0177 0.2020 0.1239 215 SER I OG 16973 N N . ASN G 216 ? 2.3003 1.8477 1.4104 0.0792 0.2029 0.2436 216 ASN I N 16974 C CA . ASN G 216 ? 2.3575 2.0092 1.3774 0.1751 0.1764 0.2325 216 ASN I CA 16975 C C . ASN G 216 ? 2.4409 1.9643 1.4729 0.2624 0.1479 0.1708 216 ASN I C 16976 O O . ASN G 216 ? 2.5006 2.0745 1.4701 0.3521 0.1463 0.1615 216 ASN I O 16977 C CB . ASN G 216 ? 2.3528 2.1735 1.2941 0.2063 0.2104 0.2761 216 ASN I CB 16978 C CG . ASN G 216 ? 2.2833 2.2695 1.1953 0.1290 0.2367 0.3251 216 ASN I CG 16979 O OD1 . ASN G 216 ? 2.2247 2.2263 1.1714 0.0511 0.2768 0.3584 216 ASN I OD1 16980 N ND2 . ASN G 216 ? 2.2964 2.4065 1.1420 0.1453 0.2184 0.3265 216 ASN I ND2 16987 N N . THR G 217 ? 2.4481 1.8084 1.5659 0.2345 0.1276 0.1236 217 THR I N 16988 C CA . THR G 217 ? 2.5285 1.7537 1.6725 0.3019 0.1065 0.0539 217 THR I CA 16989 C C . THR G 217 ? 2.5573 1.7952 1.6990 0.3331 0.0493 0.0038 217 THR I C 16990 O O . THR G 217 ? 2.5172 1.7521 1.6988 0.2767 0.0228 0.0031 217 THR I O 16991 C CB . THR G 217 ? 2.5294 1.5614 1.7760 0.2501 0.1271 0.0202 217 THR I CB 16992 O OG1 . THR G 217 ? 2.5098 1.5311 1.7493 0.2162 0.1808 0.0706 217 THR I OG1 16993 C CG2 . THR G 217 ? 2.6246 1.5147 1.8945 0.3165 0.1156 -0.0568 217 THR I CG2 17001 N N . LYS G 218 ? 2.6346 1.8884 1.7267 0.4257 0.0303 -0.0378 218 LYS I N 17002 C CA . LYS G 218 ? 2.6775 1.9410 1.7634 0.4637 -0.0240 -0.0960 218 LYS I CA 17003 C C . LYS G 218 ? 2.7598 1.8843 1.8897 0.5214 -0.0304 -0.1809 218 LYS I C 17004 O O . LYS G 218 ? 2.8205 1.9278 1.9135 0.5881 -0.0044 -0.1900 218 LYS I O 17005 C CB . LYS G 218 ? 2.6982 2.1439 1.6728 0.5163 -0.0405 -0.0740 218 LYS I CB 17006 C CG . LYS G 218 ? 2.6344 2.2137 1.5618 0.4529 -0.0392 -0.0043 218 LYS I CG 17007 C CD . LYS G 218 ? 2.6713 2.4189 1.4885 0.5005 -0.0577 0.0024 218 LYS I CD 17008 C CE . LYS G 218 ? 2.6249 2.4911 1.3884 0.4307 -0.0499 0.0690 218 LYS I CE 17009 N NZ . LYS G 218 ? 2.6720 2.6964 1.3227 0.4689 -0.0646 0.0712 218 LYS I NZ 17023 N N . VAL G 219 ? 2.7681 1.7936 1.9791 0.4959 -0.0634 -0.2455 219 VAL I N 17024 C CA . VAL G 219 ? 2.8474 1.7378 2.1126 0.5370 -0.0664 -0.3390 219 VAL I CA 17025 C C . VAL G 219 ? 2.8828 1.8073 2.1580 0.5651 -0.1283 -0.4115 219 VAL I C 17026 O O . VAL G 219 ? 2.8390 1.8177 2.1281 0.5251 -0.1707 -0.3994 219 VAL I O 17027 C CB . VAL G 219 ? 2.8336 1.5479 2.2104 0.4711 -0.0366 -0.3687 219 VAL I CB 17028 C CG1 . VAL G 219 ? 2.9252 1.4975 2.3593 0.5061 -0.0336 -0.4745 219 VAL I CG1 17029 C CG2 . VAL G 219 ? 2.8114 1.4895 2.1693 0.4437 0.0251 -0.2975 219 VAL I CG2 17039 N N . ASP G 220 ? 2.9711 1.8628 2.2361 0.6360 -0.1325 -0.4868 220 ASP I N 17040 C CA . ASP G 220 ? 3.0178 1.9361 2.2978 0.6657 -0.1884 -0.5717 220 ASP I CA 17041 C C . ASP G 220 ? 3.0887 1.8508 2.4581 0.6782 -0.1742 -0.6805 220 ASP I C 17042 O O . ASP G 220 ? 3.1677 1.8777 2.5137 0.7360 -0.1400 -0.7164 220 ASP I O 17043 C CB . ASP G 220 ? 3.0652 2.1324 2.2344 0.7406 -0.2092 -0.5696 220 ASP I CB 17044 C CG . ASP G 220 ? 3.0067 2.2337 2.0834 0.7224 -0.2202 -0.4717 220 ASP I CG 17045 O OD1 . ASP G 220 ? 2.9413 2.1773 2.0411 0.6550 -0.2376 -0.4250 220 ASP I OD1 17046 O OD2 . ASP G 220 ? 3.0315 2.3748 2.0148 0.7742 -0.2083 -0.4453 220 ASP I OD2 17051 N N . LYS G 221 ? 3.0663 1.7539 2.5404 0.6234 -0.1980 -0.7358 221 LYS I N 17052 C CA . LYS G 221 ? 3.1299 1.6702 2.7026 0.6187 -0.1807 -0.8486 221 LYS I CA 17053 C C . LYS G 221 ? 3.1758 1.7727 2.7767 0.6487 -0.2422 -0.9519 221 LYS I C 17054 O O . LYS G 221 ? 3.1332 1.8233 2.7427 0.6305 -0.3050 -0.9457 221 LYS I O 17055 C CB . LYS G 221 ? 3.0774 1.4943 2.7629 0.5313 -0.1576 -0.8548 221 LYS I CB 17056 C CG . LYS G 221 ? 3.1295 1.4343 2.9248 0.4926 -0.1158 -0.9457 221 LYS I CG 17057 C CD . LYS G 221 ? 3.2164 1.4387 2.9781 0.5153 -0.0330 -0.9400 221 LYS I CD 17058 C CE . LYS G 221 ? 3.1968 1.3337 2.9269 0.4977 0.0242 -0.8563 221 LYS I CE 17059 N NZ . LYS G 221 ? 3.2865 1.3389 3.0082 0.5149 0.1067 -0.8520 221 LYS I NZ 17073 N N . LYS G 222 ? 3.2718 1.8103 2.8845 0.6958 -0.2230 -1.0472 222 LYS I N 17074 C CA . LYS G 222 ? 3.3261 1.9251 2.9646 0.7268 -0.2763 -1.1576 222 LYS I CA 17075 C C . LYS G 222 ? 3.3135 1.8705 3.0990 0.6394 -0.2600 -1.2077 222 LYS I C 17076 O O . LYS G 222 ? 3.3280 1.7850 3.1705 0.5751 -0.1742 -1.1858 222 LYS I O 17077 C CB . LYS G 222 ? 3.4289 2.0307 3.0129 0.8013 -0.2491 -1.2133 222 LYS I CB 17078 C CG . LYS G 222 ? 3.4812 2.1927 3.0727 0.8307 -0.3021 -1.3083 222 LYS I CG 17079 C CD . LYS G 222 ? 3.5755 2.3120 3.1101 0.8966 -0.2687 -1.3440 222 LYS I CD 17080 C CE . LYS G 222 ? 3.6285 2.4883 3.1625 0.9248 -0.3238 -1.4396 222 LYS I CE 17081 N NZ . LYS G 222 ? 3.7209 2.6107 3.2059 0.9845 -0.2889 -1.4759 222 LYS I NZ 17095 N N . GLU H 1 ? 1.5339 1.6341 1.2186 -0.1268 -0.0768 -0.3714 1 GLU J N 17096 C CA . GLU H 1 ? 1.5391 1.5905 1.1902 -0.1278 -0.0983 -0.3271 1 GLU J CA 17097 C C . GLU H 1 ? 1.4933 1.5485 1.1563 -0.1429 -0.0564 -0.2921 1 GLU J C 17098 O O . GLU H 1 ? 1.5172 1.5819 1.1258 -0.1657 -0.0388 -0.2710 1 GLU J O 17099 C CB . GLU H 1 ? 1.6362 1.6425 1.1678 -0.1393 -0.1465 -0.2984 1 GLU J CB 17100 C CG . GLU H 1 ? 1.6524 1.6017 1.1545 -0.1388 -0.1761 -0.2575 1 GLU J CG 17101 C CD . GLU H 1 ? 1.7685 1.6559 1.1449 -0.1535 -0.2277 -0.2233 1 GLU J CD 17102 O OE1 . GLU H 1 ? 1.8432 1.7264 1.1571 -0.1555 -0.2553 -0.2375 1 GLU J OE1 17103 O OE2 . GLU H 1 ? 1.7948 1.6332 1.1301 -0.1651 -0.2422 -0.1813 1 GLU J OE2 17112 N N . LEU H 2 ? 1.4345 1.4856 1.1679 -0.1322 -0.0403 -0.2898 2 LEU J N 17113 C CA . LEU H 2 ? 1.3976 1.4492 1.1424 -0.1419 -0.0083 -0.2582 2 LEU J CA 17114 C C . LEU H 2 ? 1.4259 1.4457 1.1027 -0.1548 -0.0273 -0.2165 2 LEU J C 17115 O O . LEU H 2 ? 1.4516 1.4360 1.1056 -0.1480 -0.0647 -0.2095 2 LEU J O 17116 C CB . LEU H 2 ? 1.3475 1.3955 1.1669 -0.1315 0.0111 -0.2639 2 LEU J CB 17117 C CG . LEU H 2 ? 1.3213 1.3904 1.2114 -0.1274 0.0432 -0.2913 2 LEU J CG 17118 C CD1 . LEU H 2 ? 1.3339 1.4202 1.2549 -0.1186 0.0309 -0.3388 2 LEU J CD1 17119 C CD2 . LEU H 2 ? 1.2949 1.3461 1.2296 -0.1283 0.0654 -0.2810 2 LEU J CD2 17131 N N . VAL H 3 ? 1.4239 1.4579 1.0779 -0.1729 -0.0028 -0.1941 3 VAL J N 17132 C CA . VAL H 3 ? 1.4486 1.4566 1.0480 -0.1904 -0.0126 -0.1562 3 VAL J CA 17133 C C . VAL H 3 ? 1.3959 1.4107 1.0419 -0.1856 0.0082 -0.1409 3 VAL J C 17134 O O . VAL H 3 ? 1.3682 1.4160 1.0487 -0.1870 0.0378 -0.1456 3 VAL J O 17135 C CB . VAL H 3 ? 1.4988 1.5234 1.0326 -0.2223 0.0009 -0.1464 3 VAL J CB 17136 C CG1 . VAL H 3 ? 1.5423 1.5279 1.0126 -0.2458 -0.0141 -0.1073 3 VAL J CG1 17137 C CG2 . VAL H 3 ? 1.5591 1.5859 1.0402 -0.2294 -0.0134 -0.1659 3 VAL J CG2 17147 N N . MET H 4 ? 1.3892 1.3729 1.0372 -0.1784 -0.0116 -0.1266 4 MET J N 17148 C CA . MET H 4 ? 1.3517 1.3389 1.0303 -0.1752 0.0030 -0.1120 4 MET J CA 17149 C C . MET H 4 ? 1.3712 1.3540 1.0105 -0.1949 0.0008 -0.0850 4 MET J C 17150 O O . MET H 4 ? 1.4180 1.3692 1.0054 -0.2089 -0.0239 -0.0708 4 MET J O 17151 C CB . MET H 4 ? 1.3378 1.3048 1.0424 -0.1611 -0.0126 -0.1196 4 MET J CB 17152 C CG . MET H 4 ? 1.3255 1.3001 1.0741 -0.1474 -0.0094 -0.1533 4 MET J CG 17153 S SD . MET H 4 ? 1.2950 1.2935 1.0927 -0.1453 0.0331 -0.1628 4 MET J SD 17154 C CE . MET H 4 ? 1.2801 1.2687 1.0859 -0.1480 0.0490 -0.1412 4 MET J CE 17164 N N . THR H 5 ? 1.3440 1.3541 1.0096 -0.1966 0.0236 -0.0791 5 THR J N 17165 C CA . THR H 5 ? 1.3582 1.3763 1.0024 -0.2167 0.0262 -0.0621 5 THR J CA 17166 C C . THR H 5 ? 1.3299 1.3490 1.0018 -0.2063 0.0245 -0.0520 5 THR J C 17167 O O . THR H 5 ? 1.3027 1.3403 1.0130 -0.1902 0.0368 -0.0571 5 THR J O 17168 C CB . THR H 5 ? 1.3613 1.4272 1.0169 -0.2310 0.0532 -0.0756 5 THR J CB 17169 O OG1 . THR H 5 ? 1.3937 1.4647 1.0179 -0.2426 0.0575 -0.0894 5 THR J OG1 17170 C CG2 . THR H 5 ? 1.3829 1.4632 1.0201 -0.2590 0.0595 -0.0652 5 THR J CG2 17178 N N . GLN H 6 ? 1.3466 1.3414 0.9952 -0.2158 0.0057 -0.0378 6 GLN J N 17179 C CA . GLN H 6 ? 1.3270 1.3263 0.9959 -0.2081 0.0016 -0.0321 6 GLN J CA 17180 C C . GLN H 6 ? 1.3347 1.3587 1.0056 -0.2263 0.0077 -0.0265 6 GLN J C 17181 O O . GLN H 6 ? 1.3680 1.3903 1.0114 -0.2538 0.0112 -0.0222 6 GLN J O 17182 C CB . GLN H 6 ? 1.3377 1.3020 0.9966 -0.2043 -0.0240 -0.0312 6 GLN J CB 17183 C CG . GLN H 6 ? 1.3236 1.2789 1.0005 -0.1854 -0.0264 -0.0480 6 GLN J CG 17184 C CD . GLN H 6 ? 1.3352 1.2667 1.0178 -0.1800 -0.0529 -0.0600 6 GLN J CD 17185 O OE1 . GLN H 6 ? 1.3421 1.2599 1.0367 -0.1701 -0.0668 -0.0795 6 GLN J OE1 17186 N NE2 . GLN H 6 ? 1.3384 1.2697 1.0219 -0.1847 -0.0621 -0.0556 6 GLN J NE2 17195 N N . SER H 7 ? 1.3130 1.3597 1.0136 -0.2137 0.0086 -0.0283 7 SER J N 17196 C CA . SER H 7 ? 1.3172 1.3952 1.0345 -0.2273 0.0110 -0.0314 7 SER J CA 17197 C C . SER H 7 ? 1.3050 1.3893 1.0393 -0.2101 -0.0038 -0.0308 7 SER J C 17198 O O . SER H 7 ? 1.2951 1.3757 1.0347 -0.1863 -0.0064 -0.0289 7 SER J O 17199 C CB . SER H 7 ? 1.3099 1.4358 1.0616 -0.2282 0.0310 -0.0488 7 SER J CB 17200 O OG . SER H 7 ? 1.2903 1.4226 1.0722 -0.1961 0.0285 -0.0534 7 SER J OG 17206 N N . PRO H 8 ? 1.3157 1.4067 1.0534 -0.2250 -0.0138 -0.0323 8 PRO J N 17207 C CA . PRO H 8 ? 1.3443 1.4293 1.0697 -0.2607 -0.0103 -0.0306 8 PRO J CA 17208 C C . PRO H 8 ? 1.3738 1.3987 1.0573 -0.2717 -0.0264 -0.0160 8 PRO J C 17209 O O . PRO H 8 ? 1.3618 1.3630 1.0411 -0.2494 -0.0405 -0.0163 8 PRO J O 17210 C CB . PRO H 8 ? 1.3441 1.4556 1.0994 -0.2655 -0.0199 -0.0413 8 PRO J CB 17211 C CG . PRO H 8 ? 1.3263 1.4317 1.0833 -0.2339 -0.0386 -0.0417 8 PRO J CG 17212 C CD . PRO H 8 ? 1.3102 1.4127 1.0607 -0.2093 -0.0305 -0.0364 8 PRO J CD 17220 N N . ASP H 9 ? 1.4216 1.4205 1.0749 -0.3074 -0.0259 -0.0056 9 ASP J N 17221 C CA . ASP H 9 ? 1.4686 1.3973 1.0805 -0.3163 -0.0531 0.0104 9 ASP J CA 17222 C C . ASP H 9 ? 1.4707 1.3794 1.1051 -0.3096 -0.0794 0.0047 9 ASP J C 17223 O O . ASP H 9 ? 1.4805 1.3482 1.1125 -0.2924 -0.1080 0.0019 9 ASP J O 17224 C CB . ASP H 9 ? 1.5432 1.4363 1.0996 -0.3621 -0.0475 0.0298 9 ASP J CB 17225 C CG . ASP H 9 ? 1.5498 1.4648 1.0779 -0.3705 -0.0221 0.0295 9 ASP J CG 17226 O OD1 . ASP H 9 ? 1.5054 1.4376 1.0510 -0.3367 -0.0211 0.0189 9 ASP J OD1 17227 O OD2 . ASP H 9 ? 1.6055 1.5216 1.0934 -0.4146 -0.0009 0.0369 9 ASP J OD2 17232 N N . SER H 10 ? 1.4627 1.4067 1.1274 -0.3222 -0.0709 -0.0044 10 SER J N 17233 C CA . SER H 10 ? 1.4637 1.4001 1.1563 -0.3167 -0.0940 -0.0167 10 SER J CA 17234 C C . SER H 10 ? 1.4154 1.4198 1.1509 -0.2969 -0.0848 -0.0377 10 SER J C 17235 O O . SER H 10 ? 1.3961 1.4485 1.1472 -0.2982 -0.0634 -0.0421 10 SER J O 17236 C CB . SER H 10 ? 1.5268 1.4236 1.2090 -0.3588 -0.1022 -0.0070 10 SER J CB 17237 O OG . SER H 10 ? 1.5273 1.4204 1.2463 -0.3527 -0.1253 -0.0249 10 SER J OG 17243 N N . LEU H 11 ? 1.4039 1.4125 1.1586 -0.2776 -0.1046 -0.0544 11 LEU J N 17244 C CA . LEU H 11 ? 1.3750 1.4396 1.1546 -0.2575 -0.1037 -0.0720 11 LEU J CA 17245 C C . LEU H 11 ? 1.3843 1.4521 1.1843 -0.2535 -0.1268 -0.0950 11 LEU J C 17246 O O . LEU H 11 ? 1.3940 1.4304 1.1900 -0.2469 -0.1418 -0.1036 11 LEU J O 17247 C CB . LEU H 11 ? 1.3497 1.4265 1.1105 -0.2279 -0.0952 -0.0676 11 LEU J CB 17248 C CG . LEU H 11 ? 1.3416 1.4599 1.1063 -0.2059 -0.0998 -0.0766 11 LEU J CG 17249 C CD1 . LEU H 11 ? 1.3387 1.4985 1.1359 -0.2091 -0.0985 -0.0823 11 LEU J CD1 17250 C CD2 . LEU H 11 ? 1.3368 1.4464 1.0707 -0.1857 -0.0895 -0.0642 11 LEU J CD2 17262 N N . ALA H 12 ? 1.3827 1.4944 1.2124 -0.2560 -0.1313 -0.1121 12 ALA J N 17263 C CA . ALA H 12 ? 1.3939 1.5179 1.2478 -0.2535 -0.1534 -0.1403 12 ALA J CA 17264 C C . ALA H 12 ? 1.3834 1.5649 1.2400 -0.2296 -0.1609 -0.1574 12 ALA J C 17265 O O . ALA H 12 ? 1.3794 1.6003 1.2601 -0.2299 -0.1601 -0.1624 12 ALA J O 17266 C CB . ALA H 12 ? 1.4213 1.5334 1.3111 -0.2871 -0.1589 -0.1485 12 ALA J CB 17272 N N . VAL H 13 ? 1.3884 1.5755 1.2197 -0.2104 -0.1701 -0.1701 13 VAL J N 17273 C CA . VAL H 13 ? 1.4000 1.6279 1.2071 -0.1887 -0.1804 -0.1786 13 VAL J CA 17274 C C . VAL H 13 ? 1.4215 1.6731 1.2308 -0.1858 -0.1992 -0.2152 13 VAL J C 17275 O O . VAL H 13 ? 1.4238 1.6579 1.2408 -0.1922 -0.1987 -0.2335 13 VAL J O 17276 C CB . VAL H 13 ? 1.4051 1.6170 1.1539 -0.1728 -0.1664 -0.1537 13 VAL J CB 17277 C CG1 . VAL H 13 ? 1.4425 1.6791 1.1466 -0.1540 -0.1822 -0.1545 13 VAL J CG1 17278 C CG2 . VAL H 13 ? 1.3843 1.5780 1.1380 -0.1734 -0.1496 -0.1243 13 VAL J CG2 17288 N N . SER H 14 ? 1.4417 1.7361 1.2485 -0.1740 -0.2193 -0.2311 14 SER J N 17289 C CA . SER H 14 ? 1.4688 1.7951 1.2733 -0.1710 -0.2385 -0.2707 14 SER J CA 17290 C C . SER H 14 ? 1.4957 1.8174 1.2321 -0.1655 -0.2276 -0.2730 14 SER J C 17291 O O . SER H 14 ? 1.5083 1.8103 1.1860 -0.1589 -0.2131 -0.2401 14 SER J O 17292 C CB . SER H 14 ? 1.4936 1.8676 1.3026 -0.1566 -0.2674 -0.2865 14 SER J CB 17293 O OG . SER H 14 ? 1.4696 1.8591 1.3514 -0.1658 -0.2719 -0.2925 14 SER J OG 17299 N N . LEU H 15 ? 1.5097 1.8516 1.2587 -0.1715 -0.2326 -0.3166 15 LEU J N 17300 C CA . LEU H 15 ? 1.5402 1.8915 1.2336 -0.1738 -0.2161 -0.3331 15 LEU J CA 17301 C C . LEU H 15 ? 1.5989 1.9649 1.1959 -0.1665 -0.2188 -0.3135 15 LEU J C 17302 O O . LEU H 15 ? 1.6298 2.0233 1.2132 -0.1561 -0.2480 -0.3209 15 LEU J O 17303 C CB . LEU H 15 ? 1.5501 1.9352 1.2868 -0.1801 -0.2257 -0.3966 15 LEU J CB 17304 C CG . LEU H 15 ? 1.5708 1.9730 1.2839 -0.1884 -0.2019 -0.4319 15 LEU J CG 17305 C CD1 . LEU H 15 ? 1.5596 1.9789 1.3603 -0.1908 -0.2158 -0.4964 15 LEU J CD1 17306 C CD2 . LEU H 15 ? 1.6384 2.0803 1.2528 -0.1937 -0.1927 -0.4404 15 LEU J CD2 17318 N N . GLY H 16 ? 1.6236 1.9661 1.1523 -0.1729 -0.1914 -0.2882 16 GLY J N 17319 C CA . GLY H 16 ? 1.7029 2.0404 1.1221 -0.1725 -0.1933 -0.2625 16 GLY J CA 17320 C C . GLY H 16 ? 1.7102 2.0036 1.1018 -0.1570 -0.2037 -0.2040 16 GLY J C 17321 O O . GLY H 16 ? 1.7833 2.0471 1.0799 -0.1581 -0.2034 -0.1700 16 GLY J O 17325 N N . GLU H 17 ? 1.7053 1.9921 1.1785 -0.1450 -0.2134 -0.1943 17 GLU J N 17326 C CA . GLU H 17 ? 1.7456 1.9994 1.2149 -0.1292 -0.2215 -0.1504 17 GLU J CA 17327 C C . GLU H 17 ? 1.7142 1.9280 1.1879 -0.1389 -0.1848 -0.1246 17 GLU J C 17328 O O . GLU H 17 ? 1.6964 1.9116 1.1954 -0.1549 -0.1587 -0.1437 17 GLU J O 17329 C CB . GLU H 17 ? 1.7160 1.9957 1.2728 -0.1164 -0.2454 -0.1620 17 GLU J CB 17330 C CG . GLU H 17 ? 1.7350 2.0568 1.2934 -0.1022 -0.2874 -0.1888 17 GLU J CG 17331 C CD . GLU H 17 ? 1.7093 2.0652 1.3658 -0.0949 -0.3055 -0.2085 17 GLU J CD 17332 O OE1 . GLU H 17 ? 1.6526 2.0030 1.3738 -0.1108 -0.2799 -0.2082 17 GLU J OE1 17333 O OE2 . GLU H 17 ? 1.7590 2.1483 1.4261 -0.0756 -0.3455 -0.2265 17 GLU J OE2 17340 N N . ARG H 18 ? 1.6196 1.7989 1.0757 -0.1267 -0.1874 -0.0861 18 ARG J N 17341 C CA . ARG H 18 ? 1.5967 1.7384 1.0514 -0.1350 -0.1543 -0.0629 18 ARG J CA 17342 C C . ARG H 18 ? 1.5212 1.6651 1.0582 -0.1326 -0.1458 -0.0634 18 ARG J C 17343 O O . ARG H 18 ? 1.4993 1.6650 1.0864 -0.1221 -0.1653 -0.0692 18 ARG J O 17344 C CB . ARG H 18 ? 1.6661 1.7601 1.0498 -0.1266 -0.1603 -0.0214 18 ARG J CB 17345 C CG . ARG H 18 ? 1.6451 1.7001 1.0360 -0.1334 -0.1289 0.0010 18 ARG J CG 17346 C CD . ARG H 18 ? 1.7227 1.7201 1.0508 -0.1251 -0.1397 0.0429 18 ARG J CD 17347 N NE . ARG H 18 ? 1.7752 1.7656 1.0887 -0.0971 -0.1908 0.0558 18 ARG J NE 17348 C CZ . ARG H 18 ? 1.8820 1.8145 1.1121 -0.0893 -0.2170 0.0922 18 ARG J CZ 17349 N NH1 . ARG H 18 ? 1.9493 1.8254 1.0982 -0.1146 -0.1892 0.1215 18 ARG J NH1 17350 N NH2 . ARG H 18 ? 1.9317 1.8592 1.1588 -0.0576 -0.2734 0.0983 18 ARG J NH2 17364 N N . ALA H 19 ? 1.4896 1.6134 1.0375 -0.1451 -0.1156 -0.0606 19 ALA J N 17365 C CA . ALA H 19 ? 1.4333 1.5519 1.0395 -0.1476 -0.1052 -0.0587 19 ALA J CA 17366 C C . ALA H 19 ? 1.4295 1.5151 1.0222 -0.1477 -0.0821 -0.0372 19 ALA J C 17367 O O . ALA H 19 ? 1.4492 1.5180 1.0077 -0.1566 -0.0630 -0.0371 19 ALA J O 17368 C CB . ALA H 19 ? 1.4025 1.5275 1.0449 -0.1619 -0.1014 -0.0844 19 ALA J CB 17374 N N . THR H 20 ? 1.4062 1.4886 1.0317 -0.1405 -0.0815 -0.0255 20 THR J N 17375 C CA . THR H 20 ? 1.4014 1.4561 1.0242 -0.1389 -0.0620 -0.0099 20 THR J CA 17376 C C . THR H 20 ? 1.3560 1.4150 1.0205 -0.1476 -0.0495 -0.0175 20 THR J C 17377 O O . THR H 20 ? 1.3379 1.4193 1.0347 -0.1521 -0.0566 -0.0250 20 THR J O 17378 C CB . THR H 20 ? 1.4303 1.4730 1.0508 -0.1198 -0.0749 0.0086 20 THR J CB 17379 O OG1 . THR H 20 ? 1.4057 1.4837 1.0804 -0.1112 -0.0897 -0.0041 20 THR J OG1 17380 C CG2 . THR H 20 ? 1.4991 1.5220 1.0597 -0.1116 -0.0949 0.0240 20 THR J CG2 17388 N N . ILE H 21 ? 1.3471 1.3845 1.0067 -0.1528 -0.0306 -0.0167 21 ILE J N 17389 C CA . ILE H 21 ? 1.3192 1.3537 1.0033 -0.1605 -0.0228 -0.0221 21 ILE J CA 17390 C C . ILE H 21 ? 1.3173 1.3395 1.0069 -0.1540 -0.0070 -0.0150 21 ILE J C 17391 O O . ILE H 21 ? 1.3345 1.3370 1.0075 -0.1513 0.0040 -0.0107 21 ILE J O 17392 C CB . ILE H 21 ? 1.3136 1.3345 0.9970 -0.1694 -0.0240 -0.0374 21 ILE J CB 17393 C CG1 . ILE H 21 ? 1.3215 1.3518 1.0056 -0.1738 -0.0411 -0.0504 21 ILE J CG1 17394 C CG2 . ILE H 21 ? 1.3044 1.3127 0.9984 -0.1772 -0.0265 -0.0378 21 ILE J CG2 17395 C CD1 . ILE H 21 ? 1.3404 1.3789 1.0044 -0.1717 -0.0358 -0.0624 21 ILE J CD1 17407 N N . ASN H 22 ? 1.3027 1.3377 1.0157 -0.1556 -0.0032 -0.0172 22 ASN J N 17408 C CA . ASN H 22 ? 1.3005 1.3303 1.0289 -0.1482 0.0102 -0.0179 22 ASN J CA 17409 C C . ASN H 22 ? 1.2891 1.3086 1.0161 -0.1571 0.0207 -0.0274 22 ASN J C 17410 O O . ASN H 22 ? 1.2878 1.3030 1.0023 -0.1688 0.0128 -0.0312 22 ASN J O 17411 C CB . ASN H 22 ? 1.2959 1.3574 1.0589 -0.1435 0.0093 -0.0256 22 ASN J CB 17412 C CG . ASN H 22 ? 1.3137 1.3851 1.0888 -0.1267 -0.0095 -0.0214 22 ASN J CG 17413 O OD1 . ASN H 22 ? 1.3395 1.3876 1.1145 -0.1085 -0.0175 -0.0119 22 ASN J OD1 17414 N ND2 . ASN H 22 ? 1.3092 1.4108 1.0947 -0.1332 -0.0203 -0.0289 22 ASN J ND2 17421 N N . CYS H 23 ? 1.2894 1.2997 1.0298 -0.1504 0.0337 -0.0321 23 CYS J N 17422 C CA . CYS H 23 ? 1.2821 1.2876 1.0261 -0.1553 0.0406 -0.0465 23 CYS J CA 17423 C C . CYS H 23 ? 1.2807 1.2952 1.0531 -0.1482 0.0536 -0.0566 23 CYS J C 17424 O O . CYS H 23 ? 1.2916 1.2933 1.0809 -0.1374 0.0587 -0.0516 23 CYS J O 17425 C CB . CYS H 23 ? 1.2847 1.2701 1.0249 -0.1558 0.0435 -0.0549 23 CYS J CB 17426 S SG . CYS H 23 ? 1.2812 1.2625 1.0280 -0.1579 0.0358 -0.0791 23 CYS J SG 17431 N N . LYS H 24 ? 1.2779 1.3103 1.0516 -0.1557 0.0567 -0.0711 24 LYS J N 17432 C CA . LYS H 24 ? 1.2770 1.3277 1.0833 -0.1499 0.0697 -0.0904 24 LYS J CA 17433 C C . LYS H 24 ? 1.2809 1.3306 1.0781 -0.1554 0.0717 -0.1090 24 LYS J C 17434 O O . LYS H 24 ? 1.2953 1.3456 1.0536 -0.1691 0.0617 -0.1079 24 LYS J O 17435 C CB . LYS H 24 ? 1.2782 1.3710 1.1002 -0.1557 0.0746 -0.1008 24 LYS J CB 17436 C CG . LYS H 24 ? 1.2774 1.3951 1.1536 -0.1430 0.0854 -0.1276 24 LYS J CG 17437 C CD . LYS H 24 ? 1.2782 1.4498 1.1860 -0.1481 0.0910 -0.1484 24 LYS J CD 17438 C CE . LYS H 24 ? 1.2909 1.5020 1.1699 -0.1785 0.1087 -0.1675 24 LYS J CE 17439 N NZ . LYS H 24 ? 1.2970 1.5249 1.1912 -0.1774 0.1216 -0.1983 24 LYS J NZ 17453 N N . SER H 25 ? 1.0818 1.5892 1.4025 -0.0130 0.1536 -0.2514 25 SER J N 17454 C CA . SER H 25 ? 1.1038 1.5766 1.3537 -0.0279 0.1705 -0.2477 25 SER J CA 17455 C C . SER H 25 ? 1.1369 1.6598 1.4114 -0.0235 0.2027 -0.2992 25 SER J C 17456 O O . SER H 25 ? 1.1393 1.7006 1.4942 0.0080 0.2008 -0.3387 25 SER J O 17457 C CB . SER H 25 ? 1.0971 1.4912 1.3148 -0.0059 0.1388 -0.2248 25 SER J CB 17458 O OG . SER H 25 ? 1.1048 1.4907 1.3791 0.0338 0.1205 -0.2483 25 SER J OG 17464 N N . SER H 26 ? 1.1703 1.6922 1.3743 -0.0537 0.2297 -0.3007 26 SER J N 17465 C CA . SER H 26 ? 1.2141 1.7844 1.4236 -0.0549 0.2647 -0.3535 26 SER J CA 17466 C C . SER H 26 ? 1.2208 1.7594 1.4676 -0.0109 0.2446 -0.3867 26 SER J C 17467 O O . SER H 26 ? 1.2497 1.8348 1.5469 0.0070 0.2655 -0.4446 26 SER J O 17468 C CB . SER H 26 ? 1.2614 1.8210 1.3655 -0.0967 0.2878 -0.3403 26 SER J CB 17469 O OG . SER H 26 ? 1.2640 1.8244 1.3244 -0.1373 0.2955 -0.2960 26 SER J OG 17475 N N . GLN H 27 ? 1.2278 1.6866 1.4528 0.0048 0.2053 -0.3513 27 GLN J N 17476 C CA . GLN H 27 ? 1.2648 1.6742 1.5140 0.0386 0.1829 -0.3721 27 GLN J CA 17477 C C . GLN H 27 ? 1.2633 1.6105 1.5343 0.0618 0.1400 -0.3312 27 GLN J C 17478 O O . GLN H 27 ? 1.2844 1.6215 1.5318 0.0480 0.1287 -0.2870 27 GLN J O 17479 C CB . GLN H 27 ? 1.2905 1.6619 1.4639 0.0198 0.1863 -0.3740 27 GLN J CB 17480 C CG . GLN H 27 ? 1.3216 1.7501 1.4543 -0.0054 0.2274 -0.4148 27 GLN J CG 17481 C CD . GLN H 27 ? 1.3580 1.7510 1.3960 -0.0322 0.2232 -0.4017 27 GLN J CD 17482 O OE1 . GLN H 27 ? 1.3796 1.7098 1.4070 -0.0229 0.1920 -0.3861 27 GLN J OE1 17483 N NE2 . GLN H 27 ? 1.3711 1.8055 1.3389 -0.0681 0.2534 -0.4068 27 GLN J NE2 17492 N N . SER H 28 A 1.2099 1.5126 1.5227 0.0955 0.1163 -0.3466 27 SER J N 17493 C CA . SER H 28 A 1.2015 1.4391 1.5226 0.1134 0.0767 -0.3042 27 SER J CA 17494 C C . SER H 28 A 1.1870 1.3716 1.4334 0.0862 0.0698 -0.2593 27 SER J C 17495 O O . SER H 28 A 1.2033 1.3694 1.4133 0.0708 0.0790 -0.2703 27 SER J O 17496 C CB . SER H 28 A 1.2473 1.4363 1.6239 0.1514 0.0520 -0.3271 27 SER J CB 17497 O OG . SER H 28 A 1.2560 1.3728 1.6227 0.1611 0.0150 -0.2784 27 SER J OG 17503 N N . VAL H 29 B 1.1608 1.3263 1.3883 0.0810 0.0527 -0.2135 27 VAL J N 17504 C CA . VAL H 29 B 1.1475 1.2704 1.3179 0.0587 0.0468 -0.1745 27 VAL J CA 17505 C C . VAL H 29 B 1.1712 1.2290 1.3458 0.0718 0.0202 -0.1473 27 VAL J C 17506 O O . VAL H 29 B 1.1612 1.1925 1.2994 0.0568 0.0143 -0.1113 27 VAL J O 17507 C CB . VAL H 29 B 1.1103 1.2588 1.2494 0.0386 0.0519 -0.1460 27 VAL J CB 17508 C CG1 . VAL H 29 B 1.1025 1.3042 1.2288 0.0187 0.0782 -0.1646 27 VAL J CG1 17509 C CG2 . VAL H 29 B 1.1027 1.2601 1.2685 0.0541 0.0341 -0.1311 27 VAL J CG2 17519 N N . LEU H 30 C 1.2116 1.2432 1.4317 0.0993 0.0047 -0.1653 27 LEU J N 17520 C CA . LEU H 30 C 1.2555 1.2136 1.4763 0.1097 -0.0228 -0.1358 27 LEU J CA 17521 C C . LEU H 30 C 1.2848 1.1911 1.4927 0.0944 -0.0194 -0.1404 27 LEU J C 17522 O O . LEU H 30 C 1.3047 1.2129 1.5390 0.1012 -0.0121 -0.1834 27 LEU J O 17523 C CB . LEU H 30 C 1.2989 1.2426 1.5800 0.1494 -0.0493 -0.1501 27 LEU J CB 17524 C CG . LEU H 30 C 1.3644 1.2219 1.6401 0.1614 -0.0849 -0.1105 27 LEU J CG 17525 C CD1 . LEU H 30 C 1.3626 1.2225 1.6043 0.1607 -0.1044 -0.0650 27 LEU J CD1 17526 C CD2 . LEU H 30 C 1.4256 1.2496 1.7717 0.2023 -0.1110 -0.1393 27 LEU J CD2 17538 N N . TYR H 31 D 1.2917 1.1571 1.4615 0.0717 -0.0230 -0.1006 27 TYR J N 17539 C CA . TYR H 31 D 1.3228 1.1409 1.4883 0.0522 -0.0213 -0.1027 27 TYR J CA 17540 C C . TYR H 31 D 1.3993 1.1359 1.5884 0.0651 -0.0459 -0.0885 27 TYR J C 17541 O O . TYR H 31 D 1.4300 1.1298 1.5999 0.0665 -0.0620 -0.0443 27 TYR J O 17542 C CB . TYR H 31 D 1.2965 1.1197 1.4208 0.0185 -0.0093 -0.0713 27 TYR J CB 17543 C CG . TYR H 31 D 1.3096 1.1159 1.4380 -0.0061 -0.0030 -0.0861 27 TYR J CG 17544 C CD1 . TYR H 31 D 1.2930 1.1340 1.4266 -0.0086 0.0045 -0.1278 27 TYR J CD1 17545 C CD2 . TYR H 31 D 1.3454 1.1053 1.4700 -0.0304 -0.0044 -0.0585 27 TYR J CD2 17546 C CE1 . TYR H 31 D 1.3097 1.1391 1.4483 -0.0309 0.0043 -0.1442 27 TYR J CE1 17547 C CE2 . TYR H 31 D 1.3576 1.1093 1.4967 -0.0554 -0.0004 -0.0754 27 TYR J CE2 17548 C CZ . TYR H 31 D 1.3382 1.1249 1.4858 -0.0538 0.0010 -0.1195 27 TYR J CZ 17549 O OH . TYR H 31 D 1.3552 1.1370 1.5184 -0.0784 -0.0009 -0.1391 27 TYR J OH 17559 N N . SER H 32 E 1.4407 1.1449 1.6672 0.0736 -0.0507 -0.1264 27 SER J N 17560 C CA . SER H 32 E 1.5262 1.1434 1.7860 0.0908 -0.0785 -0.1195 27 SER J CA 17561 C C . SER H 32 E 1.5763 1.1205 1.8025 0.0595 -0.0864 -0.0635 27 SER J C 17562 O O . SER H 32 E 1.6455 1.1215 1.8688 0.0702 -0.1127 -0.0250 27 SER J O 17563 C CB . SER H 32 E 1.5630 1.1600 1.8688 0.1003 -0.0784 -0.1792 27 SER J CB 17564 O OG . SER H 32 E 1.5253 1.1977 1.8560 0.1241 -0.0636 -0.2339 27 SER J OG 17570 N N . SER H 33 F 1.5486 1.1096 1.7496 0.0196 -0.0643 -0.0584 27 SER J N 17571 C CA . SER H 33 F 1.5976 1.1020 1.7742 -0.0181 -0.0627 -0.0125 27 SER J CA 17572 C C . SER H 33 F 1.6013 1.1071 1.7256 -0.0254 -0.0623 0.0450 27 SER J C 17573 O O . SER H 33 F 1.6828 1.1162 1.7835 -0.0392 -0.0747 0.0915 27 SER J O 17574 C CB . SER H 33 F 1.5580 1.1016 1.7332 -0.0567 -0.0385 -0.0287 27 SER J CB 17575 O OG . SER H 33 F 1.5564 1.1079 1.7685 -0.0511 -0.0406 -0.0856 27 SER J OG 17581 N N . ASN H 34 ? 1.5232 1.1083 1.6248 -0.0184 -0.0487 0.0417 28 ASN J N 17582 C CA . ASN H 34 ? 1.5230 1.1210 1.5718 -0.0267 -0.0457 0.0860 28 ASN J CA 17583 C C . ASN H 34 ? 1.5488 1.1349 1.5896 0.0093 -0.0750 0.1014 28 ASN J C 17584 O O . ASN H 34 ? 1.5869 1.1568 1.5771 0.0029 -0.0835 0.1442 28 ASN J O 17585 C CB . ASN H 34 ? 1.4339 1.1182 1.4665 -0.0377 -0.0194 0.0723 28 ASN J CB 17586 C CG . ASN H 34 ? 1.4125 1.1163 1.4529 -0.0728 0.0050 0.0631 28 ASN J CG 17587 O OD1 . ASN H 34 ? 1.4670 1.1275 1.5050 -0.1021 0.0111 0.0839 28 ASN J OD1 17588 N ND2 . ASN H 34 ? 1.3398 1.1092 1.3919 -0.0714 0.0173 0.0329 28 ASN J ND2 17595 N N . ASN H 35 ? 1.5333 1.1333 1.6252 0.0464 -0.0907 0.0632 29 ASN J N 17596 C CA . ASN H 35 ? 1.5389 1.1549 1.6419 0.0837 -0.1177 0.0654 29 ASN J CA 17597 C C . ASN H 35 ? 1.4748 1.1631 1.5398 0.0755 -0.1039 0.0738 29 ASN J C 17598 O O . ASN H 35 ? 1.4944 1.1886 1.5417 0.0916 -0.1271 0.0942 29 ASN J O 17599 C CB . ASN H 35 ? 1.6459 1.1746 1.7317 0.0963 -0.1576 0.1115 29 ASN J CB 17600 C CG . ASN H 35 ? 1.6621 1.2041 1.7854 0.1444 -0.1961 0.1026 29 ASN J CG 17601 O OD1 . ASN H 35 ? 1.6716 1.2101 1.8678 0.1793 -0.2112 0.0629 29 ASN J OD1 17602 N ND2 . ASN H 35 ? 1.6688 1.2318 1.7469 0.1469 -0.2126 0.1344 29 ASN J ND2 17609 N N . LYS H 36 ? 1.4059 1.1455 1.4601 0.0509 -0.0700 0.0566 30 LYS J N 17610 C CA . LYS H 36 ? 1.3469 1.1499 1.3726 0.0421 -0.0554 0.0581 30 LYS J CA 17611 C C . LYS H 36 ? 1.2803 1.1478 1.3444 0.0544 -0.0439 0.0149 30 LYS J C 17612 O O . LYS H 36 ? 1.2624 1.1379 1.3497 0.0499 -0.0297 -0.0136 30 LYS J O 17613 C CB . LYS H 36 ? 1.3287 1.1399 1.3177 0.0062 -0.0280 0.0717 30 LYS J CB 17614 C CG . LYS H 36 ? 1.3984 1.1580 1.3417 -0.0164 -0.0283 0.1146 30 LYS J CG 17615 C CD . LYS H 36 ? 1.4185 1.1911 1.3061 -0.0194 -0.0328 0.1413 30 LYS J CD 17616 C CE . LYS H 36 ? 1.4832 1.2218 1.3169 -0.0546 -0.0166 0.1783 30 LYS J CE 17617 N NZ . LYS H 36 ? 1.5527 1.2726 1.3162 -0.0563 -0.0322 0.2146 30 LYS J NZ 17631 N N . SER H 37 ? 1.2520 1.1659 1.3194 0.0661 -0.0496 0.0101 31 SER J N 17632 C CA . SER H 37 ? 1.1979 1.1746 1.2956 0.0695 -0.0342 -0.0254 31 SER J CA 17633 C C . SER H 37 ? 1.1517 1.1580 1.2166 0.0429 -0.0114 -0.0224 31 SER J C 17634 O O . SER H 37 ? 1.1426 1.1597 1.1803 0.0353 -0.0134 -0.0054 31 SER J O 17635 C CB . SER H 37 ? 1.1947 1.2101 1.3243 0.0915 -0.0517 -0.0350 31 SER J CB 17636 O OG . SER H 37 ? 1.2435 1.2312 1.4136 0.1223 -0.0790 -0.0396 31 SER J OG 17642 N N . TYR H 38 ? 1.1309 1.1481 1.1982 0.0304 0.0069 -0.0408 32 TYR J N 17643 C CA . TYR H 38 ? 1.0985 1.1346 1.1391 0.0088 0.0216 -0.0361 32 TYR J CA 17644 C C . TYR H 38 ? 1.0698 1.1503 1.1123 0.0056 0.0281 -0.0454 32 TYR J C 17645 O O . TYR H 38 ? 1.0619 1.1666 1.1085 -0.0009 0.0399 -0.0636 32 TYR J O 17646 C CB . TYR H 38 ? 1.0991 1.1282 1.1382 -0.0031 0.0307 -0.0499 32 TYR J CB 17647 C CG . TYR H 38 ? 1.1224 1.1122 1.1582 -0.0125 0.0280 -0.0366 32 TYR J CG 17648 C CD1 . TYR H 38 ? 1.1650 1.1116 1.2138 -0.0041 0.0178 -0.0306 32 TYR J CD1 17649 C CD2 . TYR H 38 ? 1.1088 1.1043 1.1342 -0.0308 0.0347 -0.0300 32 TYR J CD2 17650 C CE1 . TYR H 38 ? 1.1959 1.1038 1.2413 -0.0201 0.0184 -0.0153 32 TYR J CE1 17651 C CE2 . TYR H 38 ? 1.1319 1.1012 1.1629 -0.0446 0.0366 -0.0204 32 TYR J CE2 17652 C CZ . TYR H 38 ? 1.1766 1.1010 1.2146 -0.0424 0.0304 -0.0116 32 TYR J CZ 17653 O OH . TYR H 38 ? 1.2090 1.1043 1.2520 -0.0634 0.0352 0.0009 32 TYR J OH 17663 N N . LEU H 39 ? 1.0638 1.1532 1.0987 0.0065 0.0206 -0.0325 33 LEU J N 17664 C CA . LEU H 39 ? 1.0437 1.1693 1.0840 -0.0011 0.0250 -0.0397 33 LEU J CA 17665 C C . LEU H 39 ? 1.0404 1.1604 1.0575 -0.0082 0.0192 -0.0254 33 LEU J C 17666 O O . LEU H 39 ? 1.0596 1.1607 1.0595 -0.0020 0.0090 -0.0125 33 LEU J O 17667 C CB . LEU H 39 ? 1.0476 1.2062 1.1279 0.0127 0.0184 -0.0560 33 LEU J CB 17668 C CG . LEU H 39 ? 1.0323 1.2328 1.1270 -0.0011 0.0247 -0.0648 33 LEU J CG 17669 C CD1 . LEU H 39 ? 1.0326 1.2794 1.1703 -0.0001 0.0387 -0.0917 33 LEU J CD1 17670 C CD2 . LEU H 39 ? 1.0377 1.2451 1.1375 0.0054 0.0031 -0.0585 33 LEU J CD2 17682 N N . ALA H 40 ? 1.0267 1.1597 1.0396 -0.0226 0.0256 -0.0283 34 ALA J N 17683 C CA . ALA H 40 ? 1.0284 1.1541 1.0244 -0.0285 0.0212 -0.0232 34 ALA J CA 17684 C C . ALA H 40 ? 1.0267 1.1730 1.0369 -0.0385 0.0178 -0.0319 34 ALA J C 17685 O O . ALA H 40 ? 1.0226 1.1874 1.0504 -0.0487 0.0256 -0.0374 34 ALA J O 17686 C CB . ALA H 40 ? 1.0243 1.1315 1.0071 -0.0358 0.0285 -0.0187 34 ALA J CB 17692 N N . TRP H 41 ? 1.0375 1.1814 1.0380 -0.0390 0.0079 -0.0350 35 TRP J N 17693 C CA . TRP H 41 ? 1.0430 1.2014 1.0600 -0.0515 0.0017 -0.0463 35 TRP J CA 17694 C C . TRP H 41 ? 1.0549 1.1877 1.0584 -0.0594 0.0015 -0.0504 35 TRP J C 17695 O O . TRP H 41 ? 1.0636 1.1836 1.0451 -0.0505 0.0016 -0.0524 35 TRP J O 17696 C CB . TRP H 41 ? 1.0563 1.2387 1.0811 -0.0433 -0.0175 -0.0554 35 TRP J CB 17697 C CG . TRP H 41 ? 1.0501 1.2625 1.1075 -0.0323 -0.0229 -0.0577 35 TRP J CG 17698 C CD1 . TRP H 41 ? 1.0584 1.2638 1.1110 -0.0115 -0.0311 -0.0489 35 TRP J CD1 17699 C CD2 . TRP H 41 ? 1.0413 1.2964 1.1489 -0.0414 -0.0201 -0.0725 35 TRP J CD2 17700 N NE1 . TRP H 41 ? 1.0541 1.2945 1.1557 -0.0013 -0.0366 -0.0608 35 TRP J NE1 17701 C CE2 . TRP H 41 ? 1.0408 1.3192 1.1786 -0.0202 -0.0273 -0.0774 35 TRP J CE2 17702 C CE3 . TRP H 41 ? 1.0406 1.3162 1.1741 -0.0676 -0.0111 -0.0828 35 TRP J CE3 17703 C CZ2 . TRP H 41 ? 1.0339 1.3666 1.2333 -0.0216 -0.0231 -0.0980 35 TRP J CZ2 17704 C CZ3 . TRP H 41 ? 1.0358 1.3644 1.2240 -0.0754 -0.0041 -0.0986 35 TRP J CZ3 17705 C CH2 . TRP H 41 ? 1.0296 1.3919 1.2534 -0.0512 -0.0088 -0.1089 35 TRP J CH2 17716 N N . TYR H 42 ? 1.0631 1.1881 1.0823 -0.0770 0.0021 -0.0527 36 TYR J N 17717 C CA . TYR H 42 ? 1.0842 1.1765 1.1006 -0.0818 -0.0029 -0.0589 36 TYR J CA 17718 C C . TYR H 42 ? 1.1078 1.2004 1.1436 -0.0985 -0.0134 -0.0742 36 TYR J C 17719 O O . TYR H 42 ? 1.1057 1.2252 1.1630 -0.1136 -0.0129 -0.0746 36 TYR J O 17720 C CB . TYR H 42 ? 1.0916 1.1531 1.1057 -0.0884 0.0010 -0.0421 36 TYR J CB 17721 C CG . TYR H 42 ? 1.0728 1.1349 1.0735 -0.0744 0.0077 -0.0316 36 TYR J CG 17722 C CD1 . TYR H 42 ? 1.0605 1.1380 1.0545 -0.0782 0.0164 -0.0203 36 TYR J CD1 17723 C CD2 . TYR H 42 ? 1.0719 1.1236 1.0719 -0.0590 0.0065 -0.0381 36 TYR J CD2 17724 C CE1 . TYR H 42 ? 1.0491 1.1252 1.0337 -0.0680 0.0199 -0.0148 36 TYR J CE1 17725 C CE2 . TYR H 42 ? 1.0571 1.1135 1.0533 -0.0506 0.0120 -0.0307 36 TYR J CE2 17726 C CZ . TYR H 42 ? 1.0464 1.1117 1.0337 -0.0556 0.0166 -0.0185 36 TYR J CZ 17727 O OH . TYR H 42 ? 1.0372 1.1051 1.0231 -0.0495 0.0195 -0.0150 36 TYR J OH 17737 N N . GLN H 43 ? 1.1338 1.1998 1.1684 -0.0963 -0.0221 -0.0914 37 GLN J N 17738 C CA . GLN H 43 ? 1.1665 1.2212 1.2223 -0.1142 -0.0346 -0.1101 37 GLN J CA 17739 C C . GLN H 43 ? 1.2008 1.1986 1.2680 -0.1219 -0.0392 -0.1063 37 GLN J C 17740 O O . GLN H 43 ? 1.2070 1.1805 1.2684 -0.1024 -0.0401 -0.1115 37 GLN J O 17741 C CB . GLN H 43 ? 1.1843 1.2537 1.2275 -0.1039 -0.0460 -0.1421 37 GLN J CB 17742 C CG . GLN H 43 ? 1.2263 1.2793 1.2925 -0.1215 -0.0619 -0.1704 37 GLN J CG 17743 C CD . GLN H 43 ? 1.2551 1.3218 1.2969 -0.1103 -0.0732 -0.2072 37 GLN J CD 17744 O OE1 . GLN H 43 ? 1.2710 1.3224 1.2913 -0.0936 -0.0660 -0.2236 37 GLN J OE1 17745 N NE2 . GLN H 43 ? 1.2679 1.3690 1.3132 -0.1202 -0.0909 -0.2230 37 GLN J NE2 17754 N N . GLN H 44 ? 1.2304 1.2066 1.3175 -0.1510 -0.0432 -0.0970 38 GLN J N 17755 C CA . GLN H 44 ? 1.2815 1.1894 1.3776 -0.1607 -0.0541 -0.0875 38 GLN J CA 17756 C C . GLN H 44 ? 1.3305 1.2126 1.4558 -0.1874 -0.0669 -0.1064 38 GLN J C 17757 O O . GLN H 44 ? 1.3405 1.2392 1.4806 -0.2214 -0.0613 -0.0965 38 GLN J O 17758 C CB . GLN H 44 ? 1.2932 1.1804 1.3724 -0.1777 -0.0468 -0.0444 38 GLN J CB 17759 C CG . GLN H 44 ? 1.3583 1.1646 1.4371 -0.1827 -0.0654 -0.0249 38 GLN J CG 17760 C CD . GLN H 44 ? 1.3859 1.1703 1.4310 -0.2024 -0.0613 0.0218 38 GLN J CD 17761 O OE1 . GLN H 44 ? 1.3715 1.1976 1.4005 -0.2270 -0.0396 0.0361 38 GLN J OE1 17762 N NE2 . GLN H 44 ? 1.4337 1.1545 1.4676 -0.1910 -0.0837 0.0433 38 GLN J NE2 17771 N N . LYS H 45 ? 1.3654 1.2099 1.5039 -0.1731 -0.0828 -0.1382 39 LYS J N 17772 C CA . LYS H 45 ? 1.4241 1.2305 1.5938 -0.1975 -0.0990 -0.1615 39 LYS J CA 17773 C C . LYS H 45 ? 1.4905 1.2101 1.6721 -0.2157 -0.1110 -0.1318 39 LYS J C 17774 O O . LYS H 45 ? 1.4949 1.1814 1.6614 -0.1964 -0.1140 -0.1055 39 LYS J O 17775 C CB . LYS H 45 ? 1.4432 1.2476 1.6197 -0.1734 -0.1107 -0.2164 39 LYS J CB 17776 C CG . LYS H 45 ? 1.4008 1.2825 1.5525 -0.1610 -0.1039 -0.2416 39 LYS J CG 17777 C CD . LYS H 45 ? 1.4346 1.3159 1.5782 -0.1410 -0.1120 -0.2969 39 LYS J CD 17778 C CE . LYS H 45 ? 1.4131 1.3648 1.5185 -0.1348 -0.1107 -0.3154 39 LYS J CE 17779 N NZ . LYS H 45 ? 1.4600 1.4160 1.5431 -0.1205 -0.1161 -0.3715 39 LYS J NZ 17793 N N . PRO H 46 ? 1.5508 1.2306 1.7598 -0.2546 -0.1212 -0.1340 40 PRO J N 17794 C CA . PRO H 46 ? 1.6332 1.2184 1.8469 -0.2790 -0.1350 -0.0970 40 PRO J CA 17795 C C . PRO H 46 ? 1.6774 1.1863 1.9000 -0.2404 -0.1602 -0.1053 40 PRO J C 17796 O O . PRO H 46 ? 1.6916 1.1892 1.9433 -0.2159 -0.1729 -0.1580 40 PRO J O 17797 C CB . PRO H 46 ? 1.6928 1.2521 1.9450 -0.3246 -0.1434 -0.1152 40 PRO J CB 17798 C CG . PRO H 46 ? 1.6271 1.2894 1.8896 -0.3334 -0.1275 -0.1442 40 PRO J CG 17799 C CD . PRO H 46 ? 1.5543 1.2735 1.7918 -0.2809 -0.1232 -0.1689 40 PRO J CD 17807 N N . GLY H 47 ? 1.7039 1.1657 1.9029 -0.2341 -0.1684 -0.0570 41 GLY J N 17808 C CA . GLY H 47 ? 1.7528 1.1425 1.9706 -0.1954 -0.1982 -0.0609 41 GLY J CA 17809 C C . GLY H 47 ? 1.6820 1.1306 1.9051 -0.1414 -0.1914 -0.0928 41 GLY J C 17810 O O . GLY H 47 ? 1.7137 1.1229 1.9711 -0.1029 -0.2131 -0.1150 41 GLY J O 17814 N N . GLN H 48 ? 1.5924 1.1352 1.7874 -0.1391 -0.1613 -0.0963 42 GLN J N 17815 C CA . GLN H 48 ? 1.5285 1.1310 1.7237 -0.0969 -0.1494 -0.1215 42 GLN J CA 17816 C C . GLN H 48 ? 1.4695 1.1215 1.6249 -0.0987 -0.1322 -0.0817 42 GLN J C 17817 O O . GLN H 48 ? 1.4606 1.1268 1.5863 -0.1318 -0.1204 -0.0490 42 GLN J O 17818 C CB . GLN H 48 ? 1.4898 1.1555 1.6883 -0.0889 -0.1312 -0.1754 42 GLN J CB 17819 C CG . GLN H 48 ? 1.5506 1.1759 1.7860 -0.0837 -0.1467 -0.2279 42 GLN J CG 17820 C CD . GLN H 48 ? 1.5234 1.2153 1.7462 -0.0757 -0.1300 -0.2813 42 GLN J CD 17821 O OE1 . GLN H 48 ? 1.4618 1.2247 1.6482 -0.0735 -0.1088 -0.2738 42 GLN J OE1 17822 N NE2 . GLN H 48 ? 1.5802 1.2447 1.8291 -0.0720 -0.1418 -0.3356 42 GLN J NE2 17831 N N . PRO H 49 ? 1.4326 1.1152 1.5925 -0.0643 -0.1292 -0.0892 43 PRO J N 17832 C CA . PRO H 49 ? 1.3778 1.1090 1.5034 -0.0654 -0.1133 -0.0598 43 PRO J CA 17833 C C . PRO H 49 ? 1.3136 1.1181 1.4191 -0.0722 -0.0839 -0.0755 43 PRO J C 17834 O O . PRO H 49 ? 1.3098 1.1336 1.4261 -0.0678 -0.0779 -0.1125 43 PRO J O 17835 C CB . PRO H 49 ? 1.3676 1.1072 1.5191 -0.0277 -0.1223 -0.0714 43 PRO J CB 17836 C CG . PRO H 49 ? 1.3838 1.1220 1.5795 -0.0045 -0.1234 -0.1241 43 PRO J CG 17837 C CD . PRO H 49 ? 1.4439 1.1219 1.6480 -0.0243 -0.1387 -0.1296 43 PRO J CD 17845 N N . PRO H 50 ? 1.2731 1.1150 1.3483 -0.0816 -0.0690 -0.0492 44 PRO J N 17846 C CA . PRO H 50 ? 1.2208 1.1248 1.2809 -0.0836 -0.0471 -0.0606 44 PRO J CA 17847 C C . PRO H 50 ? 1.1967 1.1330 1.2619 -0.0584 -0.0382 -0.0918 44 PRO J C 17848 O O . PRO H 50 ? 1.2043 1.1311 1.2884 -0.0377 -0.0420 -0.1033 44 PRO J O 17849 C CB . PRO H 50 ? 1.1933 1.1193 1.2285 -0.0895 -0.0369 -0.0306 44 PRO J CB 17850 C CG . PRO H 50 ? 1.2410 1.1193 1.2654 -0.1063 -0.0503 0.0000 44 PRO J CG 17851 C CD . PRO H 50 ? 1.2862 1.1104 1.3367 -0.0915 -0.0745 -0.0086 44 PRO J CD 17859 N N . LYS H 51 ? 1.1760 1.1521 1.2248 -0.0614 -0.0272 -0.1052 45 LYS J N 17860 C CA . LYS H 51 ? 1.1660 1.1741 1.2017 -0.0450 -0.0150 -0.1279 45 LYS J CA 17861 C C . LYS H 51 ? 1.1333 1.1777 1.1408 -0.0474 -0.0041 -0.1096 45 LYS J C 17862 O O . LYS H 51 ? 1.1265 1.1831 1.1286 -0.0588 -0.0090 -0.1007 45 LYS J O 17863 C CB . LYS H 51 ? 1.2000 1.2104 1.2326 -0.0456 -0.0194 -0.1652 45 LYS J CB 17864 C CG . LYS H 51 ? 1.2087 1.2508 1.2172 -0.0324 -0.0031 -0.1906 45 LYS J CG 17865 C CD . LYS H 51 ? 1.2522 1.3015 1.2426 -0.0358 -0.0085 -0.2297 45 LYS J CD 17866 C CE . LYS H 51 ? 1.2509 1.3229 1.2076 -0.0491 -0.0196 -0.2184 45 LYS J CE 17867 N NZ . LYS H 51 ? 1.3014 1.3845 1.2323 -0.0533 -0.0300 -0.2578 45 LYS J NZ 17881 N N . LEU H 52 ? 1.1184 1.1798 1.1150 -0.0367 0.0097 -0.1056 46 LEU J N 17882 C CA . LEU H 52 ? 1.0990 1.1818 1.0710 -0.0380 0.0171 -0.0864 46 LEU J CA 17883 C C . LEU H 52 ? 1.1202 1.2202 1.0610 -0.0397 0.0129 -0.0948 46 LEU J C 17884 O O . LEU H 52 ? 1.1507 1.2565 1.0733 -0.0379 0.0163 -0.1176 46 LEU J O 17885 C CB . LEU H 52 ? 1.0898 1.1815 1.0599 -0.0316 0.0329 -0.0807 46 LEU J CB 17886 C CG . LEU H 52 ? 1.0843 1.1862 1.0288 -0.0339 0.0396 -0.0606 46 LEU J CG 17887 C CD1 . LEU H 52 ? 1.0623 1.1589 1.0161 -0.0357 0.0305 -0.0429 46 LEU J CD1 17888 C CD2 . LEU H 52 ? 1.0835 1.1928 1.0322 -0.0343 0.0572 -0.0575 46 LEU J CD2 17900 N N . LEU H 53 ? 1.1108 1.2215 1.0463 -0.0420 0.0036 -0.0793 47 LEU J N 17901 C CA . LEU H 53 ? 1.1377 1.2643 1.0442 -0.0404 -0.0097 -0.0824 47 LEU J CA 17902 C C . LEU H 53 ? 1.1444 1.2715 1.0238 -0.0334 -0.0083 -0.0580 47 LEU J C 17903 O O . LEU H 53 ? 1.1833 1.3093 1.0166 -0.0332 -0.0061 -0.0544 47 LEU J O 17904 C CB . LEU H 53 ? 1.1324 1.2743 1.0671 -0.0461 -0.0290 -0.0877 47 LEU J CB 17905 C CG . LEU H 53 ? 1.1412 1.2775 1.1025 -0.0595 -0.0352 -0.1103 47 LEU J CG 17906 C CD1 . LEU H 53 ? 1.1409 1.3045 1.1327 -0.0689 -0.0528 -0.1159 47 LEU J CD1 17907 C CD2 . LEU H 53 ? 1.1806 1.3089 1.1155 -0.0585 -0.0378 -0.1381 47 LEU J CD2 17919 N N . ILE H 54 ? 1.1162 1.2420 1.0218 -0.0295 -0.0088 -0.0420 48 ILE J N 17920 C CA . ILE H 54 ? 1.1287 1.2459 1.0197 -0.0211 -0.0127 -0.0203 48 ILE J CA 17921 C C . ILE H 54 ? 1.1026 1.2062 1.0121 -0.0218 0.0041 -0.0106 48 ILE J C 17922 O O . ILE H 54 ? 1.0712 1.1798 1.0107 -0.0252 0.0105 -0.0177 48 ILE J O 17923 C CB . ILE H 54 ? 1.1312 1.2637 1.0457 -0.0104 -0.0364 -0.0185 48 ILE J CB 17924 C CG1 . ILE H 54 ? 1.1571 1.3101 1.0622 -0.0111 -0.0591 -0.0326 48 ILE J CG1 17925 C CG2 . ILE H 54 ? 1.1594 1.2712 1.0602 0.0026 -0.0470 0.0040 48 ILE J CG2 17926 C CD1 . ILE H 54 ? 1.2152 1.3559 1.0544 -0.0107 -0.0695 -0.0244 48 ILE J CD1 17938 N N . TYR H 55 ? 1.1252 1.2096 1.0127 -0.0215 0.0097 0.0066 49 TYR J N 17939 C CA . TYR H 55 ? 1.1087 1.1792 1.0168 -0.0224 0.0201 0.0135 49 TYR J CA 17940 C C . TYR H 55 ? 1.1420 1.1874 1.0426 -0.0144 0.0080 0.0320 49 TYR J C 17941 O O . TYR H 55 ? 1.1879 1.2202 1.0540 -0.0116 -0.0054 0.0476 49 TYR J O 17942 C CB . TYR H 55 ? 1.1068 1.1751 1.0111 -0.0344 0.0410 0.0122 49 TYR J CB 17943 C CG . TYR H 55 ? 1.1521 1.2138 1.0167 -0.0447 0.0522 0.0235 49 TYR J CG 17944 C CD1 . TYR H 55 ? 1.1719 1.2506 1.0094 -0.0486 0.0586 0.0116 49 TYR J CD1 17945 C CD2 . TYR H 55 ? 1.1841 1.2216 1.0365 -0.0542 0.0591 0.0443 49 TYR J CD2 17946 C CE1 . TYR H 55 ? 1.2242 1.3027 1.0160 -0.0624 0.0747 0.0201 49 TYR J CE1 17947 C CE2 . TYR H 55 ? 1.2381 1.2696 1.0465 -0.0709 0.0743 0.0587 49 TYR J CE2 17948 C CZ . TYR H 55 ? 1.2585 1.3140 1.0334 -0.0754 0.0839 0.0463 49 TYR J CZ 17949 O OH . TYR H 55 ? 1.3228 1.3782 1.0446 -0.0960 0.1043 0.0587 49 TYR J OH 17959 N N . TRP H 56 ? 1.1287 1.1635 1.0591 -0.0101 0.0098 0.0295 50 TRP J N 17960 C CA . TRP H 56 ? 1.1636 1.1687 1.1013 0.0022 -0.0055 0.0410 50 TRP J CA 17961 C C . TRP H 56 ? 1.1796 1.1961 1.1261 0.0217 -0.0317 0.0401 50 TRP J C 17962 O O . TRP H 56 ? 1.2317 1.2181 1.1651 0.0336 -0.0543 0.0592 50 TRP J O 17963 C CB . TRP H 56 ? 1.2173 1.1805 1.1187 -0.0099 -0.0026 0.0684 50 TRP J CB 17964 C CG . TRP H 56 ? 1.2095 1.1593 1.1255 -0.0261 0.0171 0.0659 50 TRP J CG 17965 C CD1 . TRP H 56 ? 1.1775 1.1335 1.1322 -0.0235 0.0213 0.0449 50 TRP J CD1 17966 C CD2 . TRP H 56 ? 1.2405 1.1746 1.1337 -0.0502 0.0352 0.0822 50 TRP J CD2 17967 N NE1 . TRP H 56 ? 1.1846 1.1282 1.1454 -0.0425 0.0354 0.0464 50 TRP J NE1 17968 C CE2 . TRP H 56 ? 1.2204 1.1529 1.1497 -0.0601 0.0460 0.0689 50 TRP J CE2 17969 C CE3 . TRP H 56 ? 1.2898 1.2158 1.1339 -0.0673 0.0451 0.1047 50 TRP J CE3 17970 C CZ2 . TRP H 56 ? 1.2417 1.1684 1.1722 -0.0863 0.0655 0.0764 50 TRP J CZ2 17971 C CZ3 . TRP H 56 ? 1.3140 1.2349 1.1540 -0.0953 0.0703 0.1131 50 TRP J CZ3 17972 C CH2 . TRP H 56 ? 1.2868 1.2097 1.1760 -0.1045 0.0799 0.0985 50 TRP J CH2 17983 N N . ALA H 57 ? 1.1414 1.2008 1.1119 0.0234 -0.0308 0.0191 51 ALA J N 17984 C CA . ALA H 57 ? 1.1451 1.2329 1.1475 0.0404 -0.0533 0.0080 51 ALA J CA 17985 C C . ALA H 57 ? 1.1864 1.2725 1.1559 0.0455 -0.0805 0.0216 51 ALA J C 17986 O O . ALA H 57 ? 1.1785 1.3026 1.1719 0.0504 -0.0959 0.0064 51 ALA J O 17987 C CB . ALA H 57 ? 1.1609 1.2395 1.2069 0.0627 -0.0651 0.0013 51 ALA J CB 17993 N N . SER H 58 ? 1.2377 1.2824 1.1503 0.0412 -0.0863 0.0495 52 SER J N 17994 C CA . SER H 58 ? 1.2984 1.3354 1.1646 0.0462 -0.1168 0.0667 52 SER J CA 17995 C C . SER H 58 ? 1.3309 1.3567 1.1216 0.0233 -0.1009 0.0789 52 SER J C 17996 O O . SER H 58 ? 1.3831 1.4116 1.1239 0.0225 -0.1223 0.0861 52 SER J O 17997 C CB . SER H 58 ? 1.3656 1.3565 1.2251 0.0659 -0.1489 0.0950 52 SER J CB 17998 O OG . SER H 58 ? 1.3906 1.3302 1.2251 0.0535 -0.1297 0.1179 52 SER J OG 18004 N N . THR H 59 ? 1.3055 1.3241 1.0895 0.0049 -0.0640 0.0772 53 THR J N 18005 C CA . THR H 59 ? 1.3417 1.3553 1.0634 -0.0169 -0.0423 0.0847 53 THR J CA 18006 C C . THR H 59 ? 1.3052 1.3580 1.0324 -0.0246 -0.0260 0.0515 53 THR J C 18007 O O . THR H 59 ? 1.2439 1.3127 1.0204 -0.0253 -0.0094 0.0311 53 THR J O 18008 C CB . THR H 59 ? 1.3424 1.3326 1.0640 -0.0336 -0.0114 0.0979 53 THR J CB 18009 O OG1 . THR H 59 ? 1.3787 1.3234 1.1051 -0.0269 -0.0277 0.1255 53 THR J OG1 18010 C CG2 . THR H 59 ? 1.3946 1.3861 1.0531 -0.0584 0.0141 0.1062 53 THR J CG2 18018 N N . ARG H 60 ? 1.3541 1.4176 1.0268 -0.0302 -0.0338 0.0460 54 ARG J N 18019 C CA . ARG H 60 ? 1.3357 1.4294 1.0115 -0.0368 -0.0205 0.0099 54 ARG J CA 18020 C C . ARG H 60 ? 1.3248 1.4243 1.0013 -0.0505 0.0201 -0.0018 54 ARG J C 18021 O O . ARG H 60 ? 1.3690 1.4588 1.0031 -0.0642 0.0399 0.0162 54 ARG J O 18022 C CB . ARG H 60 ? 1.4044 1.5085 1.0150 -0.0401 -0.0400 0.0018 54 ARG J CB 18023 C CG . ARG H 60 ? 1.3962 1.5182 1.0340 -0.0277 -0.0792 -0.0129 54 ARG J CG 18024 C CD . ARG H 60 ? 1.4642 1.6017 1.0386 -0.0342 -0.0966 -0.0326 54 ARG J CD 18025 N NE . ARG H 60 ? 1.5578 1.6756 1.0383 -0.0391 -0.1089 -0.0004 54 ARG J NE 18026 C CZ . ARG H 60 ? 1.6043 1.7062 1.0637 -0.0262 -0.1525 0.0310 54 ARG J CZ 18027 N NH1 . ARG H 60 ? 1.5575 1.6718 1.0940 -0.0061 -0.1841 0.0275 54 ARG J NH1 18028 N NH2 . ARG H 60 ? 1.7060 1.7799 1.0679 -0.0340 -0.1648 0.0663 54 ARG J NH2 18042 N N . GLU H 61 ? 1.2733 1.3891 1.0012 -0.0477 0.0312 -0.0317 55 GLU J N 18043 C CA . GLU H 61 ? 1.2662 1.3954 1.0079 -0.0549 0.0637 -0.0514 55 GLU J CA 18044 C C . GLU H 61 ? 1.3268 1.4750 1.0151 -0.0632 0.0765 -0.0756 55 GLU J C 18045 O O . GLU H 61 ? 1.3620 1.5121 1.0131 -0.0617 0.0550 -0.0846 55 GLU J O 18046 C CB . GLU H 61 ? 1.2094 1.3419 1.0191 -0.0459 0.0627 -0.0739 55 GLU J CB 18047 C CG . GLU H 61 ? 1.2033 1.3515 1.0434 -0.0464 0.0886 -0.0977 55 GLU J CG 18048 C CD . GLU H 61 ? 1.2004 1.3547 1.0463 -0.0554 0.1107 -0.0798 55 GLU J CD 18049 O OE1 . GLU H 61 ? 1.2099 1.3903 1.0752 -0.0595 0.1366 -0.1009 55 GLU J OE1 18050 O OE2 . GLU H 61 ? 1.1921 1.3272 1.0300 -0.0589 0.1023 -0.0483 55 GLU J OE2 18057 N N . SER H 62 ? 1.3442 1.5122 1.0302 -0.0732 0.1122 -0.0901 56 SER J N 18058 C CA . SER H 62 ? 1.4089 1.6032 1.0437 -0.0828 0.1329 -0.1209 56 SER J CA 18059 C C . SER H 62 ? 1.4009 1.6028 1.0623 -0.0692 0.1186 -0.1673 56 SER J C 18060 O O . SER H 62 ? 1.3480 1.5454 1.0843 -0.0557 0.1147 -0.1859 56 SER J O 18061 C CB . SER H 62 ? 1.4207 1.6470 1.0720 -0.0952 0.1793 -0.1366 56 SER J CB 18062 O OG . SER H 62 ? 1.4921 1.7514 1.0902 -0.1065 0.2060 -0.1715 56 SER J OG 18068 N N . GLY H 63 ? 1.4637 1.6721 1.0604 -0.0741 0.1074 -0.1846 57 GLY J N 18069 C CA . GLY H 63 ? 1.4718 1.6846 1.0892 -0.0651 0.0935 -0.2339 57 GLY J CA 18070 C C . GLY H 63 ? 1.4518 1.6440 1.0829 -0.0595 0.0483 -0.2250 57 GLY J C 18071 O O . GLY H 63 ? 1.4797 1.6739 1.1093 -0.0588 0.0310 -0.2628 57 GLY J O 18075 N N . VAL H 64 ? 1.4075 1.5833 1.0579 -0.0567 0.0303 -0.1801 58 VAL J N 18076 C CA . VAL H 64 ? 1.3893 1.5580 1.0617 -0.0529 -0.0086 -0.1731 58 VAL J CA 18077 C C . VAL H 64 ? 1.4606 1.6406 1.0593 -0.0573 -0.0359 -0.1726 58 VAL J C 18078 O O . VAL H 64 ? 1.5071 1.6845 1.0390 -0.0612 -0.0343 -0.1421 58 VAL J O 18079 C CB . VAL H 64 ? 1.3316 1.4880 1.0448 -0.0470 -0.0173 -0.1315 58 VAL J CB 18080 C CG1 . VAL H 64 ? 1.3164 1.4792 1.0613 -0.0444 -0.0524 -0.1305 58 VAL J CG1 18081 C CG2 . VAL H 64 ? 1.2726 1.4179 1.0472 -0.0441 0.0044 -0.1308 58 VAL J CG2 18091 N N . PRO H 65 ? 1.4785 1.6679 1.0876 -0.0587 -0.0645 -0.2043 59 PRO J N 18092 C CA . PRO H 65 ? 1.5547 1.7584 1.0918 -0.0621 -0.0979 -0.2066 59 PRO J CA 18093 C C . PRO H 65 ? 1.5535 1.7544 1.0838 -0.0533 -0.1305 -0.1586 59 PRO J C 18094 O O . PRO H 65 ? 1.4847 1.6799 1.0849 -0.0450 -0.1317 -0.1367 59 PRO J O 18095 C CB . PRO H 65 ? 1.5603 1.7753 1.1364 -0.0664 -0.1233 -0.2540 59 PRO J CB 18096 C CG . PRO H 65 ? 1.4791 1.6798 1.1541 -0.0653 -0.1118 -0.2562 59 PRO J CG 18097 C CD . PRO H 65 ? 1.4416 1.6258 1.1257 -0.0600 -0.0709 -0.2376 59 PRO J CD 18105 N N . ASP H 66 ? 1.8657 2.0697 1.3098 -0.0544 -0.1582 -0.1442 60 ASP J N 18106 C CA . ASP H 66 ? 1.9193 2.1122 1.3483 -0.0420 -0.1944 -0.0961 60 ASP J CA 18107 C C . ASP H 66 ? 1.8630 2.0761 1.3856 -0.0272 -0.2327 -0.0998 60 ASP J C 18108 O O . ASP H 66 ? 1.8991 2.1033 1.4515 -0.0112 -0.2513 -0.0652 60 ASP J O 18109 C CB . ASP H 66 ? 2.0221 2.2124 1.3331 -0.0469 -0.2266 -0.0829 60 ASP J CB 18110 C CG . ASP H 66 ? 2.0544 2.2769 1.3452 -0.0527 -0.2571 -0.1327 60 ASP J CG 18111 O OD1 . ASP H 66 ? 2.0614 2.3040 1.3914 -0.0415 -0.3098 -0.1376 60 ASP J OD1 18112 O OD2 . ASP H 66 ? 2.0708 2.3019 1.3132 -0.0683 -0.2283 -0.1720 60 ASP J OD2 18117 N N . ARG H 67 ? 1.5833 1.8243 1.1571 -0.0340 -0.2429 -0.1445 61 ARG J N 18118 C CA . ARG H 67 ? 1.5454 1.8181 1.2078 -0.0265 -0.2783 -0.1538 61 ARG J CA 18119 C C . ARG H 67 ? 1.4534 1.7246 1.2076 -0.0206 -0.2532 -0.1378 61 ARG J C 18120 O O . ARG H 67 ? 1.4240 1.7251 1.2519 -0.0116 -0.2761 -0.1376 61 ARG J O 18121 C CB . ARG H 67 ? 1.5506 1.8500 1.2469 -0.0429 -0.2910 -0.2065 61 ARG J CB 18122 C CG . ARG H 67 ? 1.5113 1.7911 1.2353 -0.0590 -0.2466 -0.2346 61 ARG J CG 18123 C CD . ARG H 67 ? 1.5288 1.8260 1.2923 -0.0766 -0.2655 -0.2857 61 ARG J CD 18124 N NE . ARG H 67 ? 1.5030 1.7702 1.2989 -0.0895 -0.2296 -0.3109 61 ARG J NE 18125 C CZ . ARG H 67 ? 1.5464 1.7923 1.2922 -0.0922 -0.2108 -0.3415 61 ARG J CZ 18126 N NH1 . ARG H 67 ? 1.6200 1.8752 1.2701 -0.0880 -0.2184 -0.3509 61 ARG J NH1 18127 N NH2 . ARG H 67 ? 1.5250 1.7397 1.3154 -0.0989 -0.1846 -0.3634 61 ARG J NH2 18141 N N . PHE H 68 ? 1.4779 1.5310 1.0715 -0.2525 0.0446 -0.0259 62 PHE J N 18142 C CA . PHE H 68 ? 1.3977 1.4531 1.0682 -0.2273 0.0475 -0.0103 62 PHE J CA 18143 C C . PHE H 68 ? 1.4359 1.4559 1.0623 -0.2568 0.0309 0.0295 62 PHE J C 18144 O O . PHE H 68 ? 1.5014 1.5320 1.0562 -0.3026 0.0457 0.0383 62 PHE J O 18145 C CB . PHE H 68 ? 1.3391 1.4583 1.0701 -0.2105 0.0898 -0.0422 62 PHE J CB 18146 C CG . PHE H 68 ? 1.3013 1.4376 1.0909 -0.1755 0.0903 -0.0779 62 PHE J CG 18147 C CD1 . PHE H 68 ? 1.2464 1.3577 1.0988 -0.1455 0.0707 -0.0673 62 PHE J CD1 18148 C CD2 . PHE H 68 ? 1.3319 1.5099 1.1122 -0.1761 0.1082 -0.1243 62 PHE J CD2 18149 C CE1 . PHE H 68 ? 1.2275 1.3425 1.1267 -0.1220 0.0625 -0.0930 62 PHE J CE1 18150 C CE2 . PHE H 68 ? 1.3089 1.4898 1.1449 -0.1428 0.0960 -0.1578 62 PHE J CE2 18151 C CZ . PHE H 68 ? 1.2590 1.4020 1.1517 -0.1183 0.0697 -0.1374 62 PHE J CZ 18161 N N . SER H 69 ? 1.4041 1.3841 1.0738 -0.2334 -0.0013 0.0509 63 SER J N 18162 C CA . SER H 69 ? 1.4449 1.3794 1.0834 -0.2538 -0.0304 0.0849 63 SER J CA 18163 C C . SER H 69 ? 1.3810 1.3045 1.0995 -0.2131 -0.0454 0.0864 63 SER J C 18164 O O . SER H 69 ? 1.3466 1.2670 1.1210 -0.1797 -0.0612 0.0742 63 SER J O 18165 C CB . SER H 69 ? 1.5496 1.4103 1.1083 -0.2835 -0.0877 0.1110 63 SER J CB 18166 O OG . SER H 69 ? 1.5333 1.3651 1.1412 -0.2474 -0.1274 0.1026 63 SER J OG 18172 N N . GLY H 70 ? 1.3724 1.2950 1.0959 -0.2189 -0.0392 0.0985 64 GLY J N 18173 C CA . GLY H 70 ? 1.3270 1.2393 1.1136 -0.1829 -0.0523 0.0954 64 GLY J CA 18174 C C . GLY H 70 ? 1.3927 1.2367 1.1549 -0.1914 -0.1106 0.1182 64 GLY J C 18175 O O . GLY H 70 ? 1.4765 1.2776 1.1626 -0.2357 -0.1373 0.1464 64 GLY J O 18179 N N . SER H 71 ? 1.3663 1.1990 1.1905 -0.1516 -0.1332 0.1036 65 SER J N 18180 C CA . SER H 71 ? 1.4315 1.1949 1.2504 -0.1481 -0.1999 0.1146 65 SER J CA 18181 C C . SER H 71 ? 1.3869 1.1661 1.2802 -0.1016 -0.2003 0.0855 65 SER J C 18182 O O . SER H 71 ? 1.3125 1.1543 1.2519 -0.0781 -0.1485 0.0614 65 SER J O 18183 C CB . SER H 71 ? 1.4948 1.2072 1.3085 -0.1455 -0.2624 0.1157 65 SER J CB 18184 O OG . SER H 71 ? 1.4348 1.1949 1.3321 -0.1031 -0.2495 0.0790 65 SER J OG 18190 N N . GLY H 72 ? 1.4462 1.1636 1.3447 -0.0913 -0.2635 0.0867 66 GLY J N 18191 C CA . GLY H 72 ? 1.4223 1.1521 1.3883 -0.0448 -0.2710 0.0500 66 GLY J CA 18192 C C . GLY H 72 ? 1.4420 1.1404 1.3784 -0.0557 -0.2777 0.0656 66 GLY J C 18193 O O . GLY H 72 ? 1.4653 1.1443 1.3380 -0.1022 -0.2694 0.1053 66 GLY J O 18197 N N . SER H 73 ? 1.4377 1.1371 1.4239 -0.0139 -0.2920 0.0297 67 SER J N 18198 C CA . SER H 73 ? 1.4585 1.1251 1.4237 -0.0175 -0.3038 0.0382 67 SER J CA 18199 C C . SER H 73 ? 1.4346 1.1341 1.4573 0.0354 -0.2926 -0.0166 67 SER J C 18200 O O . SER H 73 ? 1.4229 1.1611 1.5073 0.0732 -0.2925 -0.0628 67 SER J O 18201 C CB . SER H 73 ? 1.5621 1.1260 1.4900 -0.0408 -0.3925 0.0690 67 SER J CB 18202 O OG . SER H 73 ? 1.6146 1.1352 1.5960 0.0035 -0.4656 0.0316 67 SER J OG 18208 N N . GLY H 74 ? 1.4339 1.1232 1.4369 0.0355 -0.2821 -0.0150 68 GLY J N 18209 C CA . GLY H 74 ? 1.4306 1.1445 1.4690 0.0807 -0.2731 -0.0679 68 GLY J CA 18210 C C . GLY H 74 ? 1.3654 1.1702 1.4213 0.0915 -0.1942 -0.0959 68 GLY J C 18211 O O . GLY H 74 ? 1.3290 1.1555 1.3477 0.0699 -0.1452 -0.0751 68 GLY J O 18215 N N . THR H 75 ? 1.3600 1.2165 1.4760 0.1223 -0.1871 -0.1441 69 THR J N 18216 C CA . THR H 75 ? 1.3160 1.2623 1.4487 0.1256 -0.1143 -0.1730 69 THR J CA 18217 C C . THR H 75 ? 1.2683 1.2579 1.4133 0.1018 -0.0803 -0.1514 69 THR J C 18218 O O . THR H 75 ? 1.2316 1.2538 1.3447 0.0762 -0.0265 -0.1313 69 THR J O 18219 C CB . THR H 75 ? 1.3426 1.3442 1.5439 0.1699 -0.1150 -0.2497 69 THR J CB 18220 O OG1 . THR H 75 ? 1.3724 1.3522 1.6435 0.1980 -0.1811 -0.2740 69 THR J OG1 18221 C CG2 . THR H 75 ? 1.3887 1.3657 1.5656 0.1927 -0.1275 -0.2807 69 THR J CG2 18229 N N . ASP H 76 ? 1.2790 1.2599 1.4692 0.1107 -0.1203 -0.1564 70 ASP J N 18230 C CA . ASP H 76 ? 1.2423 1.2625 1.4513 0.0928 -0.0959 -0.1432 70 ASP J CA 18231 C C . ASP H 76 ? 1.2419 1.2068 1.3920 0.0573 -0.1129 -0.0854 70 ASP J C 18232 O O . ASP H 76 ? 1.2899 1.1842 1.4130 0.0506 -0.1694 -0.0634 70 ASP J O 18233 C CB . ASP H 76 ? 1.2597 1.3097 1.5593 0.1235 -0.1307 -0.1889 70 ASP J CB 18234 C CG . ASP H 76 ? 1.2599 1.3949 1.6323 0.1562 -0.1008 -0.2593 70 ASP J CG 18235 O OD1 . ASP H 76 ? 1.2250 1.4454 1.6185 0.1417 -0.0366 -0.2735 70 ASP J OD1 18236 O OD2 . ASP H 76 ? 1.3041 1.4218 1.7115 0.1937 -0.1425 -0.3027 70 ASP J OD2 18241 N N . PHE H 77 ? 1.1987 1.1962 1.3266 0.0314 -0.0656 -0.0632 71 PHE J N 18242 C CA . PHE H 77 ? 1.1995 1.1644 1.2763 -0.0011 -0.0708 -0.0211 71 PHE J CA 18243 C C . PHE H 77 ? 1.1710 1.1745 1.2679 -0.0099 -0.0486 -0.0219 71 PHE J C 18244 O O . PHE H 77 ? 1.1424 1.2012 1.2845 -0.0003 -0.0177 -0.0455 71 PHE J O 18245 C CB . PHE H 77 ? 1.1824 1.1397 1.2075 -0.0233 -0.0405 0.0044 71 PHE J CB 18246 C CG . PHE H 77 ? 1.2128 1.1291 1.2177 -0.0194 -0.0649 0.0090 71 PHE J CG 18247 C CD1 . PHE H 77 ? 1.2109 1.1389 1.2321 0.0047 -0.0548 -0.0173 71 PHE J CD1 18248 C CD2 . PHE H 77 ? 1.2541 1.1196 1.2177 -0.0450 -0.0986 0.0399 71 PHE J CD2 18249 C CE1 . PHE H 77 ? 1.2446 1.1286 1.2474 0.0102 -0.0834 -0.0150 71 PHE J CE1 18250 C CE2 . PHE H 77 ? 1.2879 1.1115 1.2361 -0.0454 -0.1266 0.0469 71 PHE J CE2 18251 C CZ . PHE H 77 ? 1.2807 1.1105 1.2516 -0.0143 -0.1219 0.0185 71 PHE J CZ 18261 N N . THR H 78 ? 1.1882 1.1634 1.2467 -0.0329 -0.0643 0.0035 72 THR J N 18262 C CA . THR H 78 ? 1.1710 1.1722 1.2439 -0.0405 -0.0523 0.0021 72 THR J CA 18263 C C . THR H 78 ? 1.1787 1.1648 1.1893 -0.0702 -0.0408 0.0264 72 THR J C 18264 O O . THR H 78 ? 1.2222 1.1692 1.1767 -0.0911 -0.0609 0.0466 72 THR J O 18265 C CB . THR H 78 ? 1.2060 1.1910 1.3172 -0.0279 -0.1025 -0.0108 72 THR J CB 18266 O OG1 . THR H 78 ? 1.2717 1.1865 1.3188 -0.0480 -0.1513 0.0157 72 THR J OG1 18267 C CG2 . THR H 78 ? 1.2104 1.2148 1.3968 0.0069 -0.1229 -0.0475 72 THR J CG2 18275 N N . LEU H 79 ? 1.1454 1.1651 1.1668 -0.0747 -0.0095 0.0213 73 LEU J N 18276 C CA . LEU H 79 ? 1.1572 1.1731 1.1343 -0.0955 -0.0008 0.0291 73 LEU J CA 18277 C C . LEU H 79 ? 1.1763 1.1874 1.1626 -0.0961 -0.0229 0.0233 73 LEU J C 18278 O O . LEU H 79 ? 1.1506 1.1863 1.1941 -0.0832 -0.0210 0.0110 73 LEU J O 18279 C CB . LEU H 79 ? 1.1192 1.1638 1.1048 -0.0961 0.0362 0.0224 73 LEU J CB 18280 C CG . LEU H 79 ? 1.1311 1.1839 1.0912 -0.1085 0.0446 0.0142 73 LEU J CG 18281 C CD1 . LEU H 79 ? 1.1722 1.2183 1.0750 -0.1314 0.0449 0.0202 73 LEU J CD1 18282 C CD2 . LEU H 79 ? 1.1013 1.1728 1.0863 -0.1019 0.0654 0.0022 73 LEU J CD2 18294 N N . THR H 80 ? 1.2300 1.2107 1.1560 -0.1164 -0.0437 0.0323 74 THR J N 18295 C CA . THR H 80 ? 1.2655 1.2273 1.1867 -0.1188 -0.0755 0.0281 74 THR J CA 18296 C C . THR H 80 ? 1.2926 1.2581 1.1579 -0.1377 -0.0611 0.0216 74 THR J C 18297 O O . THR H 80 ? 1.3296 1.2923 1.1269 -0.1625 -0.0468 0.0269 74 THR J O 18298 C CB . THR H 80 ? 1.3378 1.2408 1.2262 -0.1269 -0.1336 0.0429 74 THR J CB 18299 O OG1 . THR H 80 ? 1.3174 1.2211 1.2733 -0.1009 -0.1535 0.0360 74 THR J OG1 18300 C CG2 . THR H 80 ? 1.3842 1.2592 1.2654 -0.1294 -0.1750 0.0386 74 THR J CG2 18308 N N . ILE H 81 ? 1.2805 1.2569 1.1781 -0.1278 -0.0655 0.0062 75 ILE J N 18309 C CA . ILE H 81 ? 1.3148 1.2922 1.1662 -0.1389 -0.0601 -0.0100 75 ILE J CA 18310 C C . ILE H 81 ? 1.3761 1.3126 1.2013 -0.1447 -0.1073 -0.0093 75 ILE J C 18311 O O . ILE H 81 ? 1.3545 1.2920 1.2446 -0.1287 -0.1287 -0.0150 75 ILE J O 18312 C CB . ILE H 81 ? 1.2655 1.2755 1.1720 -0.1224 -0.0379 -0.0311 75 ILE J CB 18313 C CG1 . ILE H 81 ? 1.2125 1.2510 1.1492 -0.1154 -0.0032 -0.0297 75 ILE J CG1 18314 C CG2 . ILE H 81 ? 1.3083 1.3209 1.1722 -0.1274 -0.0364 -0.0595 75 ILE J CG2 18315 C CD1 . ILE H 81 ? 1.1809 1.2328 1.1671 -0.1031 0.0042 -0.0439 75 ILE J CD1 18327 N N . SER H 82 ? 1.4619 1.3619 1.1887 -0.1728 -0.1251 -0.0014 76 SER J N 18328 C CA . SER H 82 ? 1.5411 1.3893 1.2224 -0.1828 -0.1770 0.0000 76 SER J CA 18329 C C . SER H 82 ? 1.5649 1.4284 1.2159 -0.1840 -0.1635 -0.0310 76 SER J C 18330 O O . SER H 82 ? 1.5834 1.4789 1.1808 -0.1984 -0.1226 -0.0499 76 SER J O 18331 C CB . SER H 82 ? 1.6483 1.4355 1.2175 -0.2212 -0.2109 0.0272 76 SER J CB 18332 O OG . SER H 82 ? 1.6829 1.4964 1.1665 -0.2554 -0.1643 0.0260 76 SER J OG 18338 N N . SER H 83 ? 1.5692 1.4136 1.2617 -0.1680 -0.2002 -0.0413 77 SER J N 18339 C CA . SER H 83 ? 1.5933 1.4449 1.2697 -0.1628 -0.1977 -0.0749 77 SER J CA 18340 C C . SER H 83 ? 1.5180 1.4268 1.2554 -0.1436 -0.1499 -0.0986 77 SER J C 18341 O O . SER H 83 ? 1.5276 1.4698 1.2236 -0.1506 -0.1101 -0.1195 77 SER J O 18342 C CB . SER H 83 ? 1.7065 1.5345 1.2462 -0.1940 -0.1989 -0.0884 77 SER J CB 18343 O OG . SER H 83 ? 1.7083 1.5820 1.1989 -0.2130 -0.1429 -0.0962 77 SER J OG 18349 N N . LEU H 84 ? 1.4530 1.3724 1.2906 -0.1231 -0.1583 -0.0960 78 LEU J N 18350 C CA . LEU H 84 ? 1.3902 1.3456 1.2878 -0.1087 -0.1272 -0.1074 78 LEU J CA 18351 C C . LEU H 84 ? 1.4211 1.3878 1.2948 -0.0994 -0.1183 -0.1519 78 LEU J C 18352 O O . LEU H 84 ? 1.3982 1.3988 1.2773 -0.0936 -0.0846 -0.1690 78 LEU J O 18353 C CB . LEU H 84 ? 1.3460 1.3007 1.3366 -0.1017 -0.1465 -0.0932 78 LEU J CB 18354 C CG . LEU H 84 ? 1.2967 1.2720 1.3398 -0.0962 -0.1246 -0.0922 78 LEU J CG 18355 C CD1 . LEU H 84 ? 1.2491 1.2508 1.2975 -0.0988 -0.0875 -0.0713 78 LEU J CD1 18356 C CD2 . LEU H 84 ? 1.2858 1.2536 1.3999 -0.1030 -0.1496 -0.0789 78 LEU J CD2 18368 N N . GLN H 85 ? 1.5818 1.5212 1.4383 -0.0948 -0.1531 -0.1763 79 GLN J N 18369 C CA . GLN H 85 ? 1.6173 1.5662 1.4664 -0.0782 -0.1546 -0.2303 79 GLN J CA 18370 C C . GLN H 85 ? 1.5436 1.4977 1.4810 -0.0580 -0.1598 -0.2383 79 GLN J C 18371 O O . GLN H 85 ? 1.5122 1.4619 1.5045 -0.0636 -0.1593 -0.1979 79 GLN J O 18372 C CB . GLN H 85 ? 1.6325 1.6260 1.4083 -0.0867 -0.1103 -0.2652 79 GLN J CB 18373 C CG . GLN H 85 ? 1.6837 1.6627 1.3496 -0.1199 -0.1067 -0.2493 79 GLN J CG 18374 C CD . GLN H 85 ? 1.6961 1.7289 1.2827 -0.1399 -0.0584 -0.2873 79 GLN J CD 18375 O OE1 . GLN H 85 ? 1.6457 1.7384 1.2788 -0.1250 -0.0220 -0.3245 79 GLN J OE1 18376 N NE2 . GLN H 85 ? 1.7762 1.7893 1.2427 -0.1778 -0.0601 -0.2794 79 GLN J NE2 18385 N N . ALA H 86 ? 1.4962 1.4579 1.4436 -0.0361 -0.1683 -0.2938 80 ALA J N 18386 C CA . ALA H 86 ? 1.4777 1.4203 1.5036 -0.0168 -0.1968 -0.3046 80 ALA J CA 18387 C C . ALA H 86 ? 1.4365 1.4162 1.4920 -0.0077 -0.1642 -0.3135 80 ALA J C 18388 O O . ALA H 86 ? 1.4062 1.3617 1.5142 -0.0070 -0.1810 -0.2880 80 ALA J O 18389 C CB . ALA H 86 ? 1.5461 1.4655 1.5820 0.0091 -0.2411 -0.3667 80 ALA J CB 18395 N N . GLU H 87 ? 1.6623 1.7000 1.6800 -0.0060 -0.1192 -0.3486 81 GLU J N 18396 C CA . GLU H 87 ? 1.6562 1.7380 1.7130 0.0060 -0.0919 -0.3711 81 GLU J CA 18397 C C . GLU H 87 ? 1.6176 1.6998 1.6782 -0.0137 -0.0658 -0.3084 81 GLU J C 18398 O O . GLU H 87 ? 1.6359 1.7447 1.7305 -0.0063 -0.0488 -0.3171 81 GLU J O 18399 C CB . GLU H 87 ? 1.6577 1.8168 1.6764 0.0055 -0.0456 -0.4305 81 GLU J CB 18400 C CG . GLU H 87 ? 1.7059 1.8753 1.7049 0.0231 -0.0631 -0.5017 81 GLU J CG 18401 C CD . GLU H 87 ? 1.7003 1.9611 1.6490 0.0114 -0.0058 -0.5620 81 GLU J CD 18402 O OE1 . GLU H 87 ? 1.6734 1.9810 1.5914 -0.0191 0.0452 -0.5354 81 GLU J OE1 18403 O OE2 . GLU H 87 ? 1.7165 2.0048 1.6548 0.0294 -0.0116 -0.6380 81 GLU J OE2 18410 N N . ASP H 88 ? 1.3318 1.3859 1.3636 -0.0361 -0.0665 -0.2515 82 ASP J N 18411 C CA . ASP H 88 ? 1.2799 1.3378 1.3111 -0.0525 -0.0418 -0.1999 82 ASP J CA 18412 C C . ASP H 88 ? 1.2511 1.2719 1.3306 -0.0550 -0.0652 -0.1631 82 ASP J C 18413 O O . ASP H 88 ? 1.2145 1.2385 1.2954 -0.0675 -0.0465 -0.1247 82 ASP J O 18414 C CB . ASP H 88 ? 1.2871 1.3426 1.2634 -0.0740 -0.0311 -0.1683 82 ASP J CB 18415 C CG . ASP H 88 ? 1.3338 1.4192 1.2388 -0.0872 -0.0064 -0.1924 82 ASP J CG 18416 O OD1 . ASP H 88 ? 1.3612 1.4821 1.2652 -0.0776 0.0069 -0.2437 82 ASP J OD1 18417 O OD2 . ASP H 88 ? 1.3537 1.4272 1.2032 -0.1098 -0.0031 -0.1625 82 ASP J OD2 18422 N N . VAL H 89 ? 1.2794 1.2635 1.3930 -0.0470 -0.1078 -0.1759 83 VAL J N 18423 C CA . VAL H 89 ? 1.2747 1.2194 1.4218 -0.0614 -0.1327 -0.1387 83 VAL J CA 18424 C C . VAL H 89 ? 1.2634 1.2026 1.4245 -0.0565 -0.1287 -0.1367 83 VAL J C 18425 O O . VAL H 89 ? 1.2884 1.2182 1.4743 -0.0333 -0.1527 -0.1776 83 VAL J O 18426 C CB . VAL H 89 ? 1.3261 1.2197 1.5012 -0.0603 -0.1908 -0.1498 83 VAL J CB 18427 C CG1 . VAL H 89 ? 1.3406 1.1893 1.5365 -0.0891 -0.2175 -0.1045 83 VAL J CG1 18428 C CG2 . VAL H 89 ? 1.3414 1.2354 1.5057 -0.0663 -0.2011 -0.1500 83 VAL J CG2 18438 N N . ALA H 90 ? 1.2322 1.1771 1.3819 -0.0760 -0.1028 -0.0946 84 ALA J N 18439 C CA . ALA H 90 ? 1.2284 1.1609 1.3815 -0.0744 -0.1018 -0.0880 84 ALA J CA 18440 C C . ALA H 90 ? 1.2083 1.1426 1.3392 -0.1013 -0.0758 -0.0403 84 ALA J C 18441 O O . ALA H 90 ? 1.1952 1.1481 1.3213 -0.1190 -0.0584 -0.0181 84 ALA J O 18442 C CB . ALA H 90 ? 1.2058 1.1826 1.3607 -0.0511 -0.0749 -0.1242 84 ALA J CB 18448 N N . VAL H 91 ? 1.2119 1.1294 1.3338 -0.1026 -0.0756 -0.0309 85 VAL J N 18449 C CA . VAL H 91 ? 1.1997 1.1240 1.2923 -0.1242 -0.0467 0.0044 85 VAL J CA 18450 C C . VAL H 91 ? 1.1559 1.1198 1.2411 -0.1057 -0.0115 -0.0073 85 VAL J C 18451 O O . VAL H 91 ? 1.1526 1.1191 1.2510 -0.0863 -0.0180 -0.0320 85 VAL J O 18452 C CB . VAL H 91 ? 1.2524 1.1181 1.3223 -0.1455 -0.0762 0.0286 85 VAL J CB 18453 C CG1 . VAL H 91 ? 1.2534 1.1333 1.2831 -0.1737 -0.0410 0.0611 85 VAL J CG1 18454 C CG2 . VAL H 91 ? 1.3153 1.1249 1.3903 -0.1672 -0.1269 0.0404 85 VAL J CG2 18464 N N . TYR H 92 ? 1.1285 1.1245 1.1997 -0.1124 0.0214 0.0075 86 TYR J N 18465 C CA . TYR H 92 ? 1.0987 1.1219 1.1593 -0.0996 0.0458 0.0012 86 TYR J CA 18466 C C . TYR H 92 ? 1.0978 1.1155 1.1376 -0.1061 0.0602 0.0194 86 TYR J C 18467 O O . TYR H 92 ? 1.1034 1.1304 1.1370 -0.1195 0.0728 0.0329 86 TYR J O 18468 C CB . TYR H 92 ? 1.0835 1.1346 1.1431 -0.0972 0.0571 -0.0019 86 TYR J CB 18469 C CG . TYR H 92 ? 1.0954 1.1509 1.1583 -0.0913 0.0448 -0.0239 86 TYR J CG 18470 C CD1 . TYR H 92 ? 1.1133 1.1552 1.1940 -0.0945 0.0232 -0.0282 86 TYR J CD1 18471 C CD2 . TYR H 92 ? 1.0991 1.1739 1.1425 -0.0870 0.0548 -0.0416 86 TYR J CD2 18472 C CE1 . TYR H 92 ? 1.1332 1.1765 1.2119 -0.0866 0.0094 -0.0541 86 TYR J CE1 18473 C CE2 . TYR H 92 ? 1.1230 1.2077 1.1583 -0.0847 0.0483 -0.0677 86 TYR J CE2 18474 C CZ . TYR H 92 ? 1.1393 1.2062 1.1921 -0.0809 0.0244 -0.0763 86 TYR J CZ 18475 O OH . TYR H 92 ? 1.1715 1.2457 1.2116 -0.0760 0.0154 -0.1079 86 TYR J OH 18485 N N . TYR H 93 ? 1.0953 1.1041 1.1286 -0.0969 0.0587 0.0142 87 TYR J N 18486 C CA . TYR H 93 ? 1.1032 1.0984 1.1111 -0.1004 0.0661 0.0277 87 TYR J CA 18487 C C . TYR H 93 ? 1.0798 1.0960 1.0849 -0.0898 0.0804 0.0238 87 TYR J C 18488 O O . TYR H 93 ? 1.0668 1.1006 1.0839 -0.0849 0.0813 0.0125 87 TYR J O 18489 C CB . TYR H 93 ? 1.1325 1.0862 1.1349 -0.1005 0.0401 0.0281 87 TYR J CB 18490 C CG . TYR H 93 ? 1.1802 1.0896 1.1719 -0.1178 0.0111 0.0398 87 TYR J CG 18491 C CD1 . TYR H 93 ? 1.2275 1.1071 1.1696 -0.1462 0.0114 0.0663 87 TYR J CD1 18492 C CD2 . TYR H 93 ? 1.1913 1.0861 1.2176 -0.1096 -0.0198 0.0229 87 TYR J CD2 18493 C CE1 . TYR H 93 ? 1.2904 1.1191 1.2097 -0.1740 -0.0210 0.0851 87 TYR J CE1 18494 C CE2 . TYR H 93 ? 1.2495 1.0884 1.2639 -0.1285 -0.0594 0.0371 87 TYR J CE2 18495 C CZ . TYR H 93 ? 1.3018 1.1038 1.2587 -0.1646 -0.0613 0.0730 87 TYR J CZ 18496 O OH . TYR H 93 ? 1.3781 1.1148 1.3106 -0.1951 -0.1061 0.0952 87 TYR J OH 18506 N N . CYS H 94 ? 1.0856 1.0998 1.0714 -0.0899 0.0900 0.0316 88 CYS J N 18507 C CA . CYS H 94 ? 1.0788 1.0948 1.0589 -0.0807 0.0905 0.0305 88 CYS J CA 18508 C C . CYS H 94 ? 1.0977 1.0850 1.0577 -0.0792 0.0828 0.0343 88 CYS J C 18509 O O . CYS H 94 ? 1.1249 1.0914 1.0615 -0.0867 0.0815 0.0394 88 CYS J O 18510 C CB . CYS H 94 ? 1.0797 1.1106 1.0633 -0.0738 0.0956 0.0265 88 CYS J CB 18511 S SG . CYS H 94 ? 1.1053 1.1412 1.0733 -0.0732 0.1104 0.0189 88 CYS J SG 18516 N N . GLN H 95 ? 1.0941 1.0764 1.0574 -0.0751 0.0745 0.0343 89 GLN J N 18517 C CA . GLN H 95 ? 1.1141 1.0662 1.0645 -0.0727 0.0602 0.0367 89 GLN J CA 18518 C C . GLN H 95 ? 1.1197 1.0644 1.0654 -0.0688 0.0515 0.0395 89 GLN J C 18519 O O . GLN H 95 ? 1.1101 1.0714 1.0681 -0.0759 0.0510 0.0430 89 GLN J O 18520 C CB . GLN H 95 ? 1.1104 1.0619 1.0910 -0.0746 0.0468 0.0299 89 GLN J CB 18521 C CG . GLN H 95 ? 1.1370 1.0514 1.1120 -0.0715 0.0223 0.0314 89 GLN J CG 18522 C CD . GLN H 95 ? 1.1232 1.0617 1.1539 -0.0712 0.0115 0.0171 89 GLN J CD 18523 O OE1 . GLN H 95 ? 1.1048 1.0814 1.1793 -0.0708 0.0176 -0.0014 89 GLN J OE1 18524 N NE2 . GLN H 95 ? 1.1360 1.0589 1.1706 -0.0717 -0.0041 0.0206 89 GLN J NE2 18533 N N . GLN H 96 ? 1.1495 1.0621 1.0692 -0.0614 0.0399 0.0390 90 GLN J N 18534 C CA . GLN H 96 ? 1.1745 1.0661 1.0906 -0.0568 0.0200 0.0409 90 GLN J CA 18535 C C . GLN H 96 ? 1.1868 1.0585 1.1137 -0.0626 0.0006 0.0456 90 GLN J C 18536 O O . GLN H 96 ? 1.2280 1.0777 1.1433 -0.0606 -0.0070 0.0433 90 GLN J O 18537 C CB . GLN H 96 ? 1.2491 1.1209 1.1350 -0.0399 0.0157 0.0274 90 GLN J CB 18538 C CG . GLN H 96 ? 1.2900 1.1363 1.1329 -0.0394 0.0177 0.0219 90 GLN J CG 18539 C CD . GLN H 96 ? 1.3198 1.1191 1.1463 -0.0363 -0.0137 0.0250 90 GLN J CD 18540 O OE1 . GLN H 96 ? 1.3219 1.1112 1.1733 -0.0343 -0.0357 0.0300 90 GLN J OE1 18541 N NE2 . GLN H 96 ? 1.3617 1.1262 1.1410 -0.0411 -0.0207 0.0249 90 GLN J NE2 18550 N N . TYR H 97 ? 1.1733 1.0506 1.1227 -0.0743 -0.0117 0.0533 91 TYR J N 18551 C CA . TYR H 97 ? 1.1845 1.0508 1.1580 -0.0815 -0.0326 0.0549 91 TYR J CA 18552 C C . TYR H 97 ? 1.2174 1.0494 1.1785 -0.0856 -0.0608 0.0654 91 TYR J C 18553 O O . TYR H 97 ? 1.2249 1.0652 1.2153 -0.1069 -0.0743 0.0747 91 TYR J O 18554 C CB . TYR H 97 ? 1.1567 1.0797 1.1862 -0.1007 -0.0181 0.0492 91 TYR J CB 18555 C CG . TYR H 97 ? 1.1490 1.1139 1.1806 -0.1260 0.0024 0.0575 91 TYR J CG 18556 C CD1 . TYR H 97 ? 1.1367 1.1141 1.1456 -0.1232 0.0217 0.0574 91 TYR J CD1 18557 C CD2 . TYR H 97 ? 1.1648 1.1559 1.2171 -0.1589 0.0004 0.0667 91 TYR J CD2 18558 C CE1 . TYR H 97 ? 1.1463 1.1504 1.1428 -0.1500 0.0335 0.0670 91 TYR J CE1 18559 C CE2 . TYR H 97 ? 1.1792 1.2017 1.2136 -0.1929 0.0173 0.0788 91 TYR J CE2 18560 C CZ . TYR H 97 ? 1.1726 1.1966 1.1745 -0.1870 0.0316 0.0790 91 TYR J CZ 18561 O OH . TYR H 97 ? 1.2031 1.2468 1.1730 -0.2243 0.0418 0.0930 91 TYR J OH 18571 N N . TYR H 98 ? 1.2429 1.0400 1.1651 -0.0661 -0.0710 0.0601 92 TYR J N 18572 C CA . TYR H 98 ? 1.2869 1.0373 1.1952 -0.0607 -0.1090 0.0625 92 TYR J CA 18573 C C . TYR H 98 ? 1.3205 1.0280 1.2140 -0.0497 -0.1345 0.0554 92 TYR J C 18574 O O . TYR H 98 ? 1.3455 1.0258 1.2541 -0.0610 -0.1682 0.0659 92 TYR J O 18575 C CB . TYR H 98 ? 1.3059 1.0434 1.1927 -0.0362 -0.1133 0.0453 92 TYR J CB 18576 C CG . TYR H 98 ? 1.3618 1.0442 1.2393 -0.0218 -0.1626 0.0378 92 TYR J CG 18577 C CD1 . TYR H 98 ? 1.3890 1.0441 1.2774 -0.0417 -0.2003 0.0599 92 TYR J CD1 18578 C CD2 . TYR H 98 ? 1.4011 1.0542 1.2525 0.0090 -0.1756 0.0072 92 TYR J CD2 18579 C CE1 . TYR H 98 ? 1.4519 1.0436 1.3342 -0.0278 -0.2583 0.0529 92 TYR J CE1 18580 C CE2 . TYR H 98 ? 1.4591 1.0589 1.3070 0.0281 -0.2271 -0.0080 92 TYR J CE2 18581 C CZ . TYR H 98 ? 1.4831 1.0485 1.3511 0.0115 -0.2726 0.0155 92 TYR J CZ 18582 O OH . TYR H 98 ? 1.5523 1.0517 1.4192 0.0309 -0.3366 0.0007 92 TYR J OH 18592 N N . SER H 99 ? 1.3313 1.0291 1.1897 -0.0334 -0.1214 0.0399 93 SER J N 18593 C CA . SER H 99 ? 1.3805 1.0267 1.2057 -0.0251 -0.1493 0.0333 93 SER J CA 18594 C C . SER H 99 ? 1.3876 1.0294 1.1861 -0.0294 -0.1366 0.0330 93 SER J C 18595 O O . SER H 99 ? 1.3683 1.0404 1.1543 -0.0327 -0.1031 0.0315 93 SER J O 18596 C CB . SER H 99 ? 1.4371 1.0464 1.2110 -0.0011 -0.1636 0.0092 93 SER J CB 18597 O OG . SER H 99 ? 1.4423 1.0794 1.1788 0.0078 -0.1253 -0.0106 93 SER J OG 18603 N N . ALA H 100 ? 1.4256 1.0213 1.2151 -0.0317 -0.1719 0.0362 94 ALA J N 18604 C CA . ALA H 100 ? 1.4556 1.0239 1.2132 -0.0388 -0.1793 0.0397 94 ALA J CA 18605 C C . ALA H 100 ? 1.5293 1.0585 1.1809 -0.0389 -0.1708 0.0321 94 ALA J C 18606 O O . ALA H 100 ? 1.5691 1.0795 1.1790 -0.0265 -0.1747 0.0161 94 ALA J O 18607 C CB . ALA H 100 ? 1.4811 1.0084 1.2720 -0.0407 -0.2305 0.0433 94 ALA J CB 18613 N N . PRO H 101 ? 1.5581 1.0761 1.1639 -0.0563 -0.1602 0.0410 95 PRO J N 18614 C CA . PRO H 101 ? 1.5223 1.0549 1.1779 -0.0669 -0.1638 0.0540 95 PRO J CA 18615 C C . PRO H 101 ? 1.4408 1.0520 1.1514 -0.0651 -0.1166 0.0513 95 PRO J C 18616 O O . PRO H 101 ? 1.4361 1.0787 1.1171 -0.0646 -0.0792 0.0441 95 PRO J O 18617 C CB . PRO H 101 ? 1.6121 1.0856 1.1720 -0.0917 -0.1769 0.0677 95 PRO J CB 18618 C CG . PRO H 101 ? 1.6612 1.1421 1.1316 -0.0990 -0.1404 0.0573 95 PRO J CG 18619 C CD . PRO H 101 ? 1.6466 1.1330 1.1384 -0.0714 -0.1469 0.0368 95 PRO J CD 18627 N N . LEU H 102 ? 1.3835 1.0293 1.1764 -0.0632 -0.1198 0.0514 96 LEU J N 18628 C CA . LEU H 102 ? 1.3178 1.0306 1.1537 -0.0635 -0.0801 0.0485 96 LEU J CA 18629 C C . LEU H 102 ? 1.3402 1.0485 1.1299 -0.0769 -0.0623 0.0554 96 LEU J C 18630 O O . LEU H 102 ? 1.3912 1.0509 1.1512 -0.0893 -0.0903 0.0647 96 LEU J O 18631 C CB . LEU H 102 ? 1.2675 1.0221 1.1933 -0.0613 -0.0856 0.0396 96 LEU J CB 18632 C CG . LEU H 102 ? 1.2604 1.0214 1.2419 -0.0585 -0.1097 0.0327 96 LEU J CG 18633 C CD1 . LEU H 102 ? 1.2088 1.0434 1.2805 -0.0624 -0.0946 0.0156 96 LEU J CD1 18634 C CD2 . LEU H 102 ? 1.2659 1.0203 1.2227 -0.0591 -0.1061 0.0407 96 LEU J CD2 18646 N N . THR H 103 ? 1.3109 1.0654 1.0968 -0.0774 -0.0224 0.0520 97 THR J N 18647 C CA . THR H 103 ? 1.3349 1.0962 1.0811 -0.0959 -0.0005 0.0582 97 THR J CA 18648 C C . THR H 103 ? 1.2746 1.0918 1.0738 -0.0943 0.0246 0.0551 97 THR J C 18649 O O . THR H 103 ? 1.2234 1.0788 1.0678 -0.0795 0.0359 0.0463 97 THR J O 18650 C CB . THR H 103 ? 1.3782 1.1478 1.0628 -0.1013 0.0258 0.0487 97 THR J CB 18651 O OG1 . THR H 103 ? 1.3384 1.1442 1.0599 -0.0758 0.0379 0.0291 97 THR J OG1 18652 C CG2 . THR H 103 ? 1.4638 1.1683 1.0690 -0.1120 0.0006 0.0532 97 THR J CG2 18660 N N . PHE H 104 ? 1.2940 1.1065 1.0795 -0.1140 0.0271 0.0652 98 PHE J N 18661 C CA . PHE H 104 ? 1.2484 1.1050 1.0788 -0.1142 0.0445 0.0623 98 PHE J CA 18662 C C . PHE H 104 ? 1.2602 1.1524 1.0691 -0.1305 0.0785 0.0623 98 PHE J C 18663 O O . PHE H 104 ? 1.3168 1.1988 1.0680 -0.1505 0.0901 0.0659 98 PHE J O 18664 C CB . PHE H 104 ? 1.2635 1.0896 1.1113 -0.1226 0.0139 0.0689 98 PHE J CB 18665 C CG . PHE H 104 ? 1.2414 1.0599 1.1418 -0.1018 -0.0147 0.0541 98 PHE J CG 18666 C CD1 . PHE H 104 ? 1.1841 1.0550 1.1461 -0.0863 -0.0013 0.0348 98 PHE J CD1 18667 C CD2 . PHE H 104 ? 1.2866 1.0499 1.1756 -0.1007 -0.0554 0.0563 98 PHE J CD2 18668 C CE1 . PHE H 104 ? 1.1683 1.0528 1.1860 -0.0719 -0.0186 0.0132 98 PHE J CE1 18669 C CE2 . PHE H 104 ? 1.2652 1.0372 1.2223 -0.0808 -0.0804 0.0342 98 PHE J CE2 18670 C CZ . PHE H 104 ? 1.2040 1.0448 1.2289 -0.0673 -0.0574 0.0103 98 PHE J CZ 18680 N N . GLY H 105 ? 1.2135 1.1521 1.0698 -0.1243 0.0949 0.0549 99 GLY J N 18681 C CA . GLY H 105 ? 1.2204 1.2030 1.0795 -0.1402 0.1237 0.0508 99 GLY J CA 18682 C C . GLY H 105 ? 1.2638 1.2245 1.0987 -0.1764 0.1160 0.0720 99 GLY J C 18683 O O . GLY H 105 ? 1.2873 1.1919 1.1086 -0.1819 0.0807 0.0866 99 GLY J O 18687 N N . GLY H 106 ? 1.2817 1.2863 1.1176 -0.2024 0.1439 0.0716 100 GLY J N 18688 C CA . GLY H 106 ? 1.3372 1.3184 1.1448 -0.2477 0.1342 0.0976 100 GLY J CA 18689 C C . GLY H 106 ? 1.3055 1.2706 1.1628 -0.2391 0.1045 0.1030 100 GLY J C 18690 O O . GLY H 106 ? 1.3564 1.2779 1.1940 -0.2707 0.0765 0.1259 100 GLY J O 18694 N N . GLY H 107 ? 1.2341 1.2284 1.1489 -0.1991 0.1059 0.0815 101 GLY J N 18695 C CA . GLY H 107 ? 1.2086 1.1943 1.1652 -0.1877 0.0815 0.0780 101 GLY J CA 18696 C C . GLY H 107 ? 1.1966 1.2274 1.1914 -0.2004 0.0949 0.0755 101 GLY J C 18697 O O . GLY H 107 ? 1.2262 1.2874 1.2141 -0.2330 0.1174 0.0837 101 GLY J O 18701 N N . THR H 108 ? 1.1597 1.1993 1.1946 -0.1776 0.0819 0.0616 102 THR J N 18702 C CA . THR H 108 ? 1.1505 1.2241 1.2275 -0.1856 0.0833 0.0576 102 THR J CA 18703 C C . THR H 108 ? 1.1628 1.1994 1.2519 -0.1837 0.0463 0.0568 102 THR J C 18704 O O . THR H 108 ? 1.1483 1.1657 1.2354 -0.1568 0.0309 0.0406 102 THR J O 18705 C CB . THR H 108 ? 1.1078 1.2238 1.2185 -0.1580 0.0955 0.0369 102 THR J CB 18706 O OG1 . THR H 108 ? 1.1040 1.2568 1.2167 -0.1561 0.1235 0.0289 102 THR J OG1 18707 C CG2 . THR H 108 ? 1.1038 1.2461 1.2631 -0.1631 0.0853 0.0306 102 THR J CG2 18715 N N . LYS H 109 ? 1.1959 1.2277 1.2998 -0.2144 0.0325 0.0707 103 LYS J N 18716 C CA . LYS H 109 ? 1.2187 1.2091 1.3371 -0.2123 -0.0108 0.0670 103 LYS J CA 18717 C C . LYS H 109 ? 1.1911 1.2134 1.3498 -0.1969 -0.0131 0.0493 103 LYS J C 18718 O O . LYS H 109 ? 1.1850 1.2504 1.3773 -0.2145 0.0015 0.0544 103 LYS J O 18719 C CB . LYS H 109 ? 1.2866 1.2375 1.3939 -0.2597 -0.0378 0.0967 103 LYS J CB 18720 C CG . LYS H 109 ? 1.3263 1.2129 1.4451 -0.2534 -0.0982 0.0903 103 LYS J CG 18721 C CD . LYS H 109 ? 1.4079 1.2461 1.5142 -0.3091 -0.1346 0.1269 103 LYS J CD 18722 C CE . LYS H 109 ? 1.4707 1.2600 1.5152 -0.3445 -0.1428 0.1589 103 LYS J CE 18723 N NZ . LYS H 109 ? 1.5730 1.3040 1.5886 -0.4120 -0.1841 0.2028 103 LYS J NZ 18737 N N . VAL H 110 ? 1.1823 1.1866 1.3381 -0.1655 -0.0325 0.0247 104 VAL J N 18738 C CA . VAL H 110 ? 1.1736 1.1933 1.3486 -0.1523 -0.0425 0.0081 104 VAL J CA 18739 C C . VAL H 110 ? 1.2141 1.1945 1.4019 -0.1549 -0.0869 -0.0011 104 VAL J C 18740 O O . VAL H 110 ? 1.2368 1.1821 1.4113 -0.1390 -0.1101 -0.0203 104 VAL J O 18741 C CB . VAL H 110 ? 1.1545 1.1833 1.3002 -0.1237 -0.0312 -0.0139 104 VAL J CB 18742 C CG1 . VAL H 110 ? 1.1669 1.1978 1.3140 -0.1168 -0.0490 -0.0267 104 VAL J CG1 18743 C CG2 . VAL H 110 ? 1.1236 1.1790 1.2574 -0.1208 0.0019 -0.0040 104 VAL J CG2 18753 N N . GLU H 111 ? 1.2266 1.2154 1.4490 -0.1729 -0.1024 0.0076 105 GLU J N 18754 C CA . GLU H 111 ? 1.2721 1.2191 1.5111 -0.1784 -0.1516 0.0009 105 GLU J CA 18755 C C . GLU H 111 ? 1.2725 1.2309 1.5269 -0.1657 -0.1669 -0.0164 105 GLU J C 18756 O O . GLU H 111 ? 1.2422 1.2395 1.5038 -0.1601 -0.1440 -0.0161 105 GLU J O 18757 C CB . GLU H 111 ? 1.3081 1.2424 1.5736 -0.2257 -0.1673 0.0355 105 GLU J CB 18758 C CG . GLU H 111 ? 1.3320 1.2379 1.5652 -0.2470 -0.1625 0.0587 105 GLU J CG 18759 C CD . GLU H 111 ? 1.3878 1.2801 1.6281 -0.3088 -0.1756 0.1001 105 GLU J CD 18760 O OE1 . GLU H 111 ? 1.4540 1.2732 1.6665 -0.3299 -0.2197 0.1183 105 GLU J OE1 18761 O OE2 . GLU H 111 ? 1.3744 1.3298 1.6494 -0.3395 -0.1446 0.1130 105 GLU J OE2 18768 N N . ILE H 112 ? 1.3171 1.2334 1.5754 -0.1598 -0.2141 -0.0334 106 ILE J N 18769 C CA . ILE H 112 ? 1.3343 1.2476 1.5958 -0.1484 -0.2385 -0.0513 106 ILE J CA 18770 C C . ILE H 112 ? 1.3518 1.2676 1.6766 -0.1786 -0.2676 -0.0310 106 ILE J C 18771 O O . ILE H 112 ? 1.3833 1.2725 1.7331 -0.2051 -0.2933 -0.0140 106 ILE J O 18772 C CB . ILE H 112 ? 1.3830 1.2526 1.6049 -0.1207 -0.2729 -0.0928 106 ILE J CB 18773 C CG1 . ILE H 112 ? 1.3693 1.2531 1.5416 -0.0963 -0.2391 -0.1187 106 ILE J CG1 18774 C CG2 . ILE H 112 ? 1.4147 1.2745 1.6191 -0.1123 -0.2985 -0.1101 106 ILE J CG2 18775 C CD1 . ILE H 112 ? 1.4201 1.2789 1.5678 -0.0690 -0.2653 -0.1714 106 ILE J CD1 18787 N N . LYS H 113 ? 1.3398 1.2852 1.6934 -0.1775 -0.2693 -0.0325 107 LYS J N 18788 C CA . LYS H 113 ? 1.3595 1.3144 1.7856 -0.2029 -0.3022 -0.0221 107 LYS J CA 18789 C C . LYS H 113 ? 1.4192 1.3106 1.8262 -0.1891 -0.3637 -0.0439 107 LYS J C 18790 O O . LYS H 113 ? 1.4401 1.3053 1.7889 -0.1589 -0.3762 -0.0709 107 LYS J O 18791 C CB . LYS H 113 ? 1.3281 1.3413 1.8104 -0.2021 -0.2893 -0.0233 107 LYS J CB 18792 C CG . LYS H 113 ? 1.3490 1.3822 1.9229 -0.2266 -0.3263 -0.0199 107 LYS J CG 18793 C CD . LYS H 113 ? 1.3131 1.4262 1.9756 -0.2288 -0.3082 -0.0267 107 LYS J CD 18794 C CE . LYS H 113 ? 1.2723 1.4673 1.9771 -0.2571 -0.2442 -0.0138 107 LYS J CE 18795 N NZ . LYS H 113 ? 1.2986 1.5039 2.0265 -0.3113 -0.2377 0.0138 107 LYS J NZ 18809 N N . ARG H 114 ? 1.4582 1.3223 1.9079 -0.2162 -0.4038 -0.0315 108 ARG J N 18810 C CA . ARG H 114 ? 1.5250 1.3205 1.9605 -0.2033 -0.4702 -0.0547 108 ARG J CA 18811 C C . ARG H 114 ? 1.5512 1.3508 2.0685 -0.2359 -0.5132 -0.0381 108 ARG J C 18812 O O . ARG H 114 ? 1.5236 1.3819 2.1128 -0.2771 -0.4886 -0.0070 108 ARG J O 18813 C CB . ARG H 114 ? 1.5674 1.3032 1.9748 -0.2004 -0.4974 -0.0619 108 ARG J CB 18814 C CG . ARG H 114 ? 1.6393 1.3050 2.0159 -0.1694 -0.5610 -0.1058 108 ARG J CG 18815 C CD . ARG H 114 ? 1.6982 1.2963 2.0869 -0.1764 -0.6145 -0.1075 108 ARG J CD 18816 N NE . ARG H 114 ? 1.7750 1.3073 2.1458 -0.1436 -0.6824 -0.1579 108 ARG J NE 18817 C CZ . ARG H 114 ? 1.8280 1.3212 2.2300 -0.1565 -0.7433 -0.1565 108 ARG J CZ 18818 N NH1 . ARG H 114 ? 1.8079 1.3301 2.2712 -0.2036 -0.7425 -0.1074 108 ARG J NH1 18819 N NH2 . ARG H 114 ? 1.9050 1.3358 2.2824 -0.1217 -0.8053 -0.2099 108 ARG J NH2 18833 N N . THR H 115 ? 1.6098 1.3534 2.1175 -0.2195 -0.5757 -0.0626 109 THR J N 18834 C CA . THR H 115 ? 1.6475 1.3817 2.2357 -0.2516 -0.6296 -0.0483 109 THR J CA 18835 C C . THR H 115 ? 1.6752 1.3909 2.2993 -0.2986 -0.6448 -0.0145 109 THR J C 18836 O O . THR H 115 ? 1.7018 1.3645 2.2725 -0.2883 -0.6542 -0.0194 109 THR J O 18837 C CB . THR H 115 ? 1.7226 1.3804 2.2778 -0.2233 -0.7037 -0.0838 109 THR J CB 18838 O OG1 . THR H 115 ? 1.7770 1.3627 2.2734 -0.2030 -0.7356 -0.1086 109 THR J OG1 18839 C CG2 . THR H 115 ? 1.7211 1.3803 2.2107 -0.1849 -0.6938 -0.1131 109 THR J CG2 18847 N N . VAL H 116 ? 1.6783 1.4379 2.3942 -0.3536 -0.6506 0.0189 110 VAL J N 18848 C CA . VAL H 116 ? 1.7230 1.4642 2.4644 -0.4159 -0.6662 0.0615 110 VAL J CA 18849 C C . VAL H 116 ? 1.8138 1.4331 2.5168 -0.4049 -0.7538 0.0509 110 VAL J C 18850 O O . VAL H 116 ? 1.8504 1.4193 2.5483 -0.3687 -0.8106 0.0156 110 VAL J O 18851 C CB . VAL H 116 ? 1.7282 1.5429 2.5808 -0.4835 -0.6639 0.0933 110 VAL J CB 18852 C CG1 . VAL H 116 ? 1.7948 1.5852 2.6546 -0.5629 -0.6797 0.1455 110 VAL J CG1 18853 C CG2 . VAL H 116 ? 1.6432 1.5874 2.5502 -0.4868 -0.5810 0.0891 110 VAL J CG2 18863 N N . ALA H 117 ? 1.8601 1.4263 2.5326 -0.4347 -0.7705 0.0782 111 ALA J N 18864 C CA . ALA H 117 ? 1.9578 1.4009 2.6042 -0.4238 -0.8647 0.0655 111 ALA J CA 18865 C C . ALA H 117 ? 2.0378 1.4315 2.6987 -0.5045 -0.9047 0.1268 111 ALA J C 18866 O O . ALA H 117 ? 2.0250 1.4474 2.6608 -0.5445 -0.8560 0.1655 111 ALA J O 18867 C CB . ALA H 117 ? 1.9529 1.3510 2.5247 -0.3525 -0.8641 0.0149 111 ALA J CB 18873 N N . ALA H 118 ? 2.4828 1.7947 3.1763 -0.5323 -0.9988 0.1371 112 ALA J N 18874 C CA . ALA H 118 ? 2.5520 1.8047 3.2577 -0.6232 -1.0518 0.2032 112 ALA J CA 18875 C C . ALA H 118 ? 2.6139 1.7398 3.2534 -0.6107 -1.1188 0.2037 112 ALA J C 18876 O O . ALA H 118 ? 2.6471 1.6905 3.2681 -0.5361 -1.1836 0.1439 112 ALA J O 18877 C CB . ALA H 118 ? 2.5988 1.8070 3.3702 -0.6605 -1.1355 0.2154 112 ALA J CB 18883 N N . PRO H 119 ? 2.3639 1.4752 2.9672 -0.6828 -1.1052 0.2661 113 PRO J N 18884 C CA . PRO H 119 ? 2.4558 1.4370 2.9989 -0.6721 -1.1797 0.2686 113 PRO J CA 18885 C C . PRO H 119 ? 2.5999 1.4580 3.1374 -0.6588 -1.2975 0.2742 113 PRO J C 18886 O O . PRO H 119 ? 2.6729 1.5314 3.2273 -0.7191 -1.3198 0.3271 113 PRO J O 18887 C CB . PRO H 119 ? 2.4864 1.4904 2.9818 -0.7667 -1.1321 0.3471 113 PRO J CB 18888 C CG . PRO H 119 ? 2.4745 1.5840 3.0171 -0.8496 -1.0765 0.3956 113 PRO J CG 18889 C CD . PRO H 119 ? 2.3551 1.5611 2.9722 -0.7848 -1.0329 0.3361 113 PRO J CD 18897 N N . SER H 120 ? 2.7319 1.9493 3.6711 -0.8947 -1.6106 0.8921 114 SER J N 18898 C CA . SER H 120 ? 2.7392 1.9540 3.6441 -0.9109 -1.5875 0.8822 114 SER J CA 18899 C C . SER H 120 ? 2.7297 1.9348 3.6361 -0.9010 -1.5803 0.8685 114 SER J C 18900 O O . SER H 120 ? 2.7273 1.9393 3.6520 -0.8976 -1.5940 0.8899 114 SER J O 18901 C CB . SER H 120 ? 2.7550 1.9859 3.6518 -0.9317 -1.5932 0.9150 114 SER J CB 18902 O OG . SER H 120 ? 2.7659 2.0066 3.6625 -0.9415 -1.6030 0.9313 114 SER J OG 18908 N N . VAL H 121 ? 2.7263 1.9152 3.6127 -0.8977 -1.5588 0.8330 115 VAL J N 18909 C CA . VAL H 121 ? 2.7191 1.8960 3.6060 -0.8874 -1.5526 0.8171 115 VAL J CA 18910 C C . VAL H 121 ? 2.7351 1.9005 3.5913 -0.9025 -1.5380 0.8181 115 VAL J C 18911 O O . VAL H 121 ? 2.7516 1.9092 3.5742 -0.9202 -1.5199 0.8112 115 VAL J O 18912 C CB . VAL H 121 ? 2.7113 1.8758 3.5900 -0.8784 -1.5360 0.7778 115 VAL J CB 18913 C CG1 . VAL H 121 ? 2.7051 1.8585 3.5864 -0.8679 -1.5325 0.7637 115 VAL J CG1 18914 C CG2 . VAL H 121 ? 2.6991 1.8726 3.6073 -0.8643 -1.5497 0.7740 115 VAL J CG2 18924 N N . PHE H 122 ? 2.7323 1.8945 3.6007 -0.8952 -1.5467 0.8267 116 PHE J N 18925 C CA . PHE H 122 ? 2.7505 1.8960 3.5917 -0.9069 -1.5354 0.8265 116 PHE J CA 18926 C C . PHE H 122 ? 2.7461 1.8750 3.5900 -0.8937 -1.5347 0.8113 116 PHE J C 18927 O O . PHE H 122 ? 2.7268 1.8660 3.6051 -0.8756 -1.5510 0.8144 116 PHE J O 18928 C CB . PHE H 122 ? 2.7580 1.9197 3.6123 -0.9163 -1.5513 0.8620 116 PHE J CB 18929 C CG . PHE H 122 ? 2.7653 1.9451 3.6159 -0.9319 -1.5529 0.8797 116 PHE J CG 18930 C CD1 . PHE H 122 ? 2.7531 1.9555 3.6335 -0.9258 -1.5717 0.8982 116 PHE J CD1 18931 C CD2 . PHE H 122 ? 2.7879 1.9594 3.6036 -0.9532 -1.5359 0.8782 116 PHE J CD2 18932 C CE1 . PHE H 122 ? 2.7629 1.9812 3.6379 -0.9414 -1.5743 0.9157 116 PHE J CE1 18933 C CE2 . PHE H 122 ? 2.7953 1.9853 3.6075 -0.9687 -1.5376 0.8946 116 PHE J CE2 18934 C CZ . PHE H 122 ? 2.7827 1.9970 3.6242 -0.9631 -1.5572 0.9138 116 PHE J CZ 18944 N N . ILE H 123 ? 2.7674 1.8676 3.5732 -0.9034 -1.5155 0.7949 117 ILE J N 18945 C CA . ILE H 123 ? 2.7700 1.8501 3.5717 -0.8940 -1.5142 0.7815 117 ILE J CA 18946 C C . ILE H 123 ? 2.7928 1.8550 3.5808 -0.9018 -1.5176 0.7969 117 ILE J C 18947 O O . ILE H 123 ? 2.8170 1.8660 3.5761 -0.9189 -1.5065 0.8020 117 ILE J O 18948 C CB . ILE H 123 ? 2.7810 1.8351 3.5454 -0.8980 -1.4874 0.7446 117 ILE J CB 18949 C CG1 . ILE H 123 ? 2.7802 1.8192 3.5466 -0.8867 -1.4895 0.7314 117 ILE J CG1 18950 C CG2 . ILE H 123 ? 2.8154 1.8386 3.5269 -0.9190 -1.4623 0.7351 117 ILE J CG2 18951 C CD1 . ILE H 123 ? 2.7482 1.8126 3.5604 -0.8660 -1.5069 0.7295 117 ILE J CD1 18963 N N . PHE H 124 ? 2.7864 1.8473 3.5963 -0.8889 -1.5337 0.8040 118 PHE J N 18964 C CA . PHE H 124 ? 2.8081 1.8512 3.6102 -0.8936 -1.5405 0.8185 118 PHE J CA 18965 C C . PHE H 124 ? 2.8202 1.8317 3.6063 -0.8856 -1.5371 0.8013 118 PHE J C 18966 O O . PHE H 124 ? 2.7981 1.8234 3.6166 -0.8689 -1.5524 0.8015 118 PHE J O 18967 C CB . PHE H 124 ? 2.7905 1.8673 3.6413 -0.8870 -1.5690 0.8522 118 PHE J CB 18968 C CG . PHE H 124 ? 2.7892 1.8925 3.6489 -0.9000 -1.5726 0.8740 118 PHE J CG 18969 C CD1 . PHE H 124 ? 2.7664 1.8989 3.6505 -0.8950 -1.5793 0.8806 118 PHE J CD1 18970 C CD2 . PHE H 124 ? 2.8146 1.9108 3.6567 -0.9177 -1.5694 0.8881 118 PHE J CD2 18971 C CE1 . PHE H 124 ? 2.7689 1.9245 3.6582 -0.9085 -1.5831 0.9018 118 PHE J CE1 18972 C CE2 . PHE H 124 ? 2.8146 1.9379 3.6645 -0.9317 -1.5725 0.9086 118 PHE J CE2 18973 C CZ . PHE H 124 ? 2.7918 1.9454 3.6644 -0.9275 -1.5794 0.9159 118 PHE J CZ 18983 N N . PRO H 125 ? 2.8592 1.8246 3.5926 -0.8977 -1.5165 0.7866 119 PRO J N 18984 C CA . PRO H 125 ? 2.8779 1.8084 3.5915 -0.8916 -1.5145 0.7735 119 PRO J CA 18985 C C . PRO H 125 ? 2.8817 1.8111 3.6206 -0.8834 -1.5391 0.7964 119 PRO J C 18986 O O . PRO H 125 ? 2.8813 1.8270 3.6397 -0.8877 -1.5516 0.8205 119 PRO J O 18987 C CB . PRO H 125 ? 2.9268 1.8021 3.5719 -0.9082 -1.4849 0.7554 119 PRO J CB 18988 C CG . PRO H 125 ? 2.9239 1.8123 3.5574 -0.9211 -1.4690 0.7519 119 PRO J CG 18989 C CD . PRO H 125 ? 2.8909 1.8297 3.5767 -0.9169 -1.4923 0.7790 119 PRO J CD 18997 N N . PRO H 126 ? 2.8867 1.7980 3.6255 -0.8727 -1.5462 0.7889 120 PRO J N 18998 C CA . PRO H 126 ? 2.8913 1.7998 3.6548 -0.8638 -1.5705 0.8092 120 PRO J CA 18999 C C . PRO H 126 ? 2.9387 1.8038 3.6658 -0.8748 -1.5650 0.8192 120 PRO J C 19000 O O . PRO H 126 ? 2.9792 1.7975 3.6476 -0.8866 -1.5392 0.8042 120 PRO J O 19001 C CB . PRO H 126 ? 2.8952 1.7835 3.6515 -0.8531 -1.5725 0.7929 120 PRO J CB 19002 C CG . PRO H 126 ? 2.9135 1.7742 3.6196 -0.8630 -1.5428 0.7636 120 PRO J CG 19003 C CD . PRO H 126 ? 2.8907 1.7830 3.6054 -0.8699 -1.5318 0.7611 120 PRO J CD 19011 N N . SER H 127 ? 3.1929 2.0713 3.9543 -0.8702 -1.5886 0.8443 121 SER J N 19012 C CA . SER H 127 ? 3.2537 2.0912 3.9864 -0.8783 -1.5859 0.8563 121 SER J CA 19013 C C . SER H 127 ? 3.2846 2.0564 3.9766 -0.8699 -1.5832 0.8485 121 SER J C 19014 O O . SER H 127 ? 3.2995 2.0646 3.9906 -0.8599 -1.5860 0.8354 121 SER J O 19015 C CB . SER H 127 ? 3.2280 2.1105 4.0171 -0.8784 -1.6125 0.8878 121 SER J CB 19016 O OG . SER H 127 ? 3.1947 2.1047 4.0335 -0.8626 -1.6392 0.8980 121 SER J OG 19022 N N . ASP H 128 ? 3.2833 2.0029 3.9386 -0.8725 -1.5774 0.8576 122 ASP J N 19023 C CA . ASP H 128 ? 3.3268 1.9712 3.9329 -0.8602 -1.5730 0.8532 122 ASP J CA 19024 C C . ASP H 128 ? 3.3075 1.9715 3.9624 -0.8433 -1.6034 0.8680 122 ASP J C 19025 O O . ASP H 128 ? 3.3282 1.9562 3.9606 -0.8309 -1.6043 0.8583 122 ASP J O 19026 C CB . ASP H 128 ? 3.3931 1.9724 3.9468 -0.8612 -1.5599 0.8620 122 ASP J CB 19027 C CG . ASP H 128 ? 3.4221 1.9696 3.9183 -0.8770 -1.5279 0.8448 122 ASP J CG 19028 O OD1 . ASP H 128 ? 3.4704 1.9527 3.8988 -0.8749 -1.5052 0.8253 122 ASP J OD1 19029 O OD2 . ASP H 128 ? 3.3989 1.9870 3.9170 -0.8923 -1.5257 0.8512 122 ASP J OD2 19034 N N . GLU H 129 ? 3.0834 1.8054 3.8045 -0.8441 -1.6284 0.8921 123 GLU J N 19035 C CA . GLU H 129 ? 3.0640 1.8093 3.8374 -0.8293 -1.6588 0.9090 123 GLU J CA 19036 C C . GLU H 129 ? 3.0234 1.7989 3.8259 -0.8202 -1.6700 0.8956 123 GLU J C 19037 O O . GLU H 129 ? 3.0361 1.7889 3.8405 -0.8053 -1.6825 0.8958 123 GLU J O 19038 C CB . GLU H 129 ? 3.0228 1.8375 3.8666 -0.8370 -1.6824 0.9368 123 GLU J CB 19039 C CG . GLU H 129 ? 3.0612 1.8525 3.8839 -0.8475 -1.6748 0.9534 123 GLU J CG 19040 C CD . GLU H 129 ? 3.0199 1.8865 3.9135 -0.8599 -1.6983 0.9820 123 GLU J CD 19041 O OE1 . GLU H 129 ? 2.9743 1.8965 3.9313 -0.8539 -1.7241 0.9935 123 GLU J OE1 19042 O OE2 . GLU H 129 ? 3.0347 1.9057 3.9195 -0.8764 -1.6905 0.9934 123 GLU J OE2 19049 N N . GLN H 130 ? 2.9835 1.8067 3.8056 -0.8266 -1.6645 0.8848 124 GLN J N 19050 C CA . GLN H 130 ? 2.9455 1.7977 3.7953 -0.8158 -1.6733 0.8727 124 GLN J CA 19051 C C . GLN H 130 ? 2.9833 1.7770 3.7753 -0.8131 -1.6567 0.8484 124 GLN J C 19052 O O . GLN H 130 ? 2.9701 1.7693 3.7795 -0.8018 -1.6695 0.8424 124 GLN J O 19053 C CB . GLN H 130 ? 2.9004 1.8032 3.7728 -0.8192 -1.6657 0.8667 124 GLN J CB 19054 C CG . GLN H 130 ? 2.8655 1.7927 3.7637 -0.8054 -1.6716 0.8536 124 GLN J CG 19055 C CD . GLN H 130 ? 2.8253 1.7968 3.7486 -0.8038 -1.6652 0.8506 124 GLN J CD 19056 O OE1 . GLN H 130 ? 2.7928 1.7913 3.7519 -0.7892 -1.6741 0.8475 124 GLN J OE1 19057 N NE2 . GLN H 130 ? 2.8312 1.8056 3.7338 -0.8180 -1.6487 0.8509 124 GLN J NE2 19066 N N . LEU H 131 ? 3.0280 1.7646 3.7491 -0.8239 -1.6276 0.8352 125 LEU J N 19067 C CA . LEU H 131 ? 3.0727 1.7481 3.7293 -0.8241 -1.6084 0.8137 125 LEU J CA 19068 C C . LEU H 131 ? 3.1149 1.7401 3.7532 -0.8092 -1.6208 0.8219 125 LEU J C 19069 O O . LEU H 131 ? 3.1386 1.7295 3.7443 -0.8052 -1.6163 0.8085 125 LEU J O 19070 C CB . LEU H 131 ? 3.1221 1.7439 3.7048 -0.8384 -1.5740 0.8006 125 LEU J CB 19071 C CG . LEU H 131 ? 3.0868 1.7497 3.6768 -0.8525 -1.5574 0.7874 125 LEU J CG 19072 C CD1 . LEU H 131 ? 3.1357 1.7484 3.6598 -0.8667 -1.5268 0.7793 125 LEU J CD1 19073 C CD2 . LEU H 131 ? 3.0624 1.7436 3.6545 -0.8529 -1.5512 0.7653 125 LEU J CD2 19085 N N . LYS H 132 ? 3.3490 1.9694 4.0070 -0.8002 -1.6360 0.8448 126 LYS J N 19086 C CA . LYS H 132 ? 3.3994 1.9733 4.0428 -0.7797 -1.6485 0.8554 126 LYS J CA 19087 C C . LYS H 132 ? 3.3459 1.9702 4.0547 -0.7702 -1.6782 0.8582 126 LYS J C 19088 O O . LYS H 132 ? 3.3810 1.9688 4.0748 -0.7529 -1.6873 0.8612 126 LYS J O 19089 C CB . LYS H 132 ? 3.4253 1.9835 4.0743 -0.7687 -1.6562 0.8806 126 LYS J CB 19090 C CG . LYS H 132 ? 3.4776 1.9812 4.0616 -0.7747 -1.6292 0.8797 126 LYS J CG 19091 C CD . LYS H 132 ? 3.5165 1.9872 4.0914 -0.7540 -1.6366 0.9049 126 LYS J CD 19092 C CE . LYS H 132 ? 3.4583 2.0097 4.1215 -0.7606 -1.6634 0.9293 126 LYS J CE 19093 N NZ . LYS H 132 ? 3.5065 2.0295 4.1599 -0.7366 -1.6710 0.9565 126 LYS J NZ 19107 N N . SER H 133 ? 3.2839 1.9893 4.0611 -0.7781 -1.6924 0.8579 127 SER J N 19108 C CA . SER H 133 ? 3.2318 1.9889 4.0746 -0.7674 -1.7209 0.8609 127 SER J CA 19109 C C . SER H 133 ? 3.2258 1.9784 4.0493 -0.7679 -1.7122 0.8367 127 SER J C 19110 O O . SER H 133 ? 3.1854 1.9767 4.0573 -0.7577 -1.7322 0.8358 127 SER J O 19111 C CB . SER H 133 ? 3.1684 2.0083 4.0886 -0.7683 -1.7389 0.8760 127 SER J CB 19112 O OG . SER H 133 ? 3.1275 2.0109 4.1075 -0.7537 -1.7645 0.8806 127 SER J OG 19118 N N . GLY H 134 ? 3.2667 1.9711 4.0191 -0.7796 -1.6815 0.8176 128 GLY J N 19119 C CA . GLY H 134 ? 3.2691 1.9660 3.9973 -0.7837 -1.6702 0.7944 128 GLY J CA 19120 C C . GLY H 134 ? 3.2317 1.9966 4.0086 -0.7842 -1.6705 0.7849 128 GLY J C 19121 O O . GLY H 134 ? 3.1869 1.9674 3.9757 -0.7800 -1.6727 0.7706 128 GLY J O 19125 N N . THR H 135 ? 2.0839 3.2450 4.3634 -0.2948 -0.5087 1.5565 129 THR J N 19126 C CA . THR H 135 ? 2.1490 3.2758 4.2808 -0.3074 -0.5099 1.4604 129 THR J CA 19127 C C . THR H 135 ? 2.2218 3.1684 4.3151 -0.2832 -0.4958 1.3799 129 THR J C 19128 O O . THR H 135 ? 2.3417 3.1690 4.4923 -0.2561 -0.4765 1.3811 129 THR J O 19129 C CB . THR H 135 ? 2.1595 3.3264 4.1942 -0.3156 -0.4990 1.4148 129 THR J CB 19130 O OG1 . THR H 135 ? 2.1826 3.3043 4.0780 -0.3222 -0.4917 1.3228 129 THR J OG1 19131 C CG2 . THR H 135 ? 2.2185 3.2999 4.2914 -0.2789 -0.4710 1.3946 129 THR J CG2 19139 N N . ALA H 136 ? 1.9128 2.8353 3.9054 -0.2960 -0.5027 1.3158 130 ALA J N 19140 C CA . ALA H 136 ? 1.9625 2.7266 3.9070 -0.2868 -0.4999 1.2449 130 ALA J CA 19141 C C . ALA H 136 ? 1.9720 2.7217 3.7902 -0.2889 -0.4905 1.1595 130 ALA J C 19142 O O . ALA H 136 ? 1.9274 2.7728 3.7015 -0.3057 -0.4948 1.1653 130 ALA J O 19143 C CB . ALA H 136 ? 1.9621 2.7092 3.9563 -0.3067 -0.5291 1.2865 130 ALA J CB 19149 N N . SER H 137 ? 1.6903 2.3134 3.4495 -0.2696 -0.4711 1.0830 131 SER J N 19150 C CA . SER H 137 ? 1.6700 2.2668 3.3142 -0.2682 -0.4595 1.0002 131 SER J CA 19151 C C . SER H 137 ? 1.7211 2.1596 3.3211 -0.2690 -0.4660 0.9413 131 SER J C 19152 O O . SER H 137 ? 1.7779 2.0800 3.3681 -0.2540 -0.4517 0.9067 131 SER J O 19153 C CB . SER H 137 ? 1.6506 2.2585 3.2462 -0.2508 -0.4319 0.9601 131 SER J CB 19154 O OG . SER H 137 ? 1.6183 2.3722 3.2392 -0.2646 -0.4343 1.0192 131 SER J OG 19160 N N . VAL H 138 ? 1.7116 2.1668 3.2827 -0.2890 -0.4854 0.9363 132 VAL J N 19161 C CA . VAL H 138 ? 1.7641 2.0857 3.2876 -0.3035 -0.5026 0.8906 132 VAL J CA 19162 C C . VAL H 138 ? 1.7421 2.0333 3.1653 -0.2905 -0.4807 0.8088 132 VAL J C 19163 O O . VAL H 138 ? 1.6824 2.0798 3.0734 -0.2812 -0.4606 0.8012 132 VAL J O 19164 C CB . VAL H 138 ? 1.7678 2.1327 3.3303 -0.3361 -0.5404 0.9440 132 VAL J CB 19165 C CG1 . VAL H 138 ? 1.8423 2.0622 3.3578 -0.3661 -0.5706 0.9103 132 VAL J CG1 19166 C CG2 . VAL H 138 ? 1.7793 2.1969 3.4443 -0.3485 -0.5611 1.0302 132 VAL J CG2 19176 N N . VAL H 139 ? 2.3657 2.5004 3.7301 -0.2922 -0.4810 0.7477 133 VAL J N 19177 C CA . VAL H 139 ? 2.4594 2.5499 3.7298 -0.2792 -0.4605 0.6677 133 VAL J CA 19178 C C . VAL H 139 ? 2.4706 2.4563 3.6898 -0.3107 -0.4909 0.6400 133 VAL J C 19179 O O . VAL H 139 ? 2.5531 2.4137 3.7700 -0.3401 -0.5184 0.6489 133 VAL J O 19180 C CB . VAL H 139 ? 2.5413 2.5406 3.7759 -0.2490 -0.4253 0.6145 133 VAL J CB 19181 C CG1 . VAL H 139 ? 2.5623 2.5317 3.7020 -0.2349 -0.4037 0.5341 133 VAL J CG1 19182 C CG2 . VAL H 139 ? 2.5073 2.6162 3.8076 -0.2270 -0.4046 0.6600 133 VAL J CG2 19192 N N . CYS H 140 ? 1.9054 1.9387 3.0793 -0.3087 -0.4852 0.6113 134 CYS J N 19193 C CA . CYS H 140 ? 1.8930 1.8451 3.0205 -0.3412 -0.5160 0.5909 134 CYS J CA 19194 C C . CYS H 140 ? 1.8760 1.7832 2.9137 -0.3198 -0.4867 0.5088 134 CYS J C 19195 O O . CYS H 140 ? 1.8609 1.8685 2.8870 -0.2890 -0.4501 0.4931 134 CYS J O 19196 C CB . CYS H 140 ? 1.8311 1.9030 3.0204 -0.3633 -0.5419 0.6632 134 CYS J CB 19197 S SG . CYS H 140 ? 1.8860 1.8749 3.0498 -0.4222 -0.6006 0.6752 134 CYS J SG 19203 N N . LEU H 141 ? 1.9172 1.6619 2.8807 -0.3397 -0.5006 0.4561 135 LEU J N 19204 C CA . LEU H 141 ? 1.9142 1.5950 2.7884 -0.3204 -0.4736 0.3747 135 LEU J CA 19205 C C . LEU H 141 ? 1.9369 1.5924 2.7698 -0.3554 -0.5056 0.3674 135 LEU J C 19206 O O . LEU H 141 ? 2.0284 1.5915 2.8437 -0.4099 -0.5558 0.3893 135 LEU J O 19207 C CB . LEU H 141 ? 2.0041 1.5101 2.8141 -0.3124 -0.4546 0.3178 135 LEU J CB 19208 C CG . LEU H 141 ? 2.0338 1.4325 2.7393 -0.3028 -0.4340 0.2332 135 LEU J CG 19209 C CD1 . LEU H 141 ? 1.9209 1.4398 2.6251 -0.2579 -0.3943 0.2015 135 LEU J CD1 19210 C CD2 . LEU H 141 ? 2.1407 1.3577 2.7886 -0.2912 -0.4048 0.1893 135 LEU J CD2 19222 N N . LEU H 142 ? 1.8630 1.5979 2.6777 -0.3283 -0.4768 0.3410 136 LEU J N 19223 C CA . LEU H 142 ? 1.8771 1.5961 2.6582 -0.3536 -0.4986 0.3340 136 LEU J CA 19224 C C . LEU H 142 ? 1.8951 1.5096 2.5745 -0.3342 -0.4709 0.2402 136 LEU J C 19225 O O . LEU H 142 ? 1.8228 1.4972 2.4854 -0.2878 -0.4210 0.2005 136 LEU J O 19226 C CB . LEU H 142 ? 1.7887 1.6751 2.6342 -0.3333 -0.4773 0.3854 136 LEU J CB 19227 C CG . LEU H 142 ? 1.7719 1.7729 2.7250 -0.3521 -0.5019 0.4894 136 LEU J CG 19228 C CD1 . LEU H 142 ? 1.7423 1.7999 2.7375 -0.3287 -0.4804 0.5107 136 LEU J CD1 19229 C CD2 . LEU H 142 ? 1.7127 1.8463 2.7180 -0.3327 -0.4731 0.5405 136 LEU J CD2 19241 N N . ASN H 143 ? 2.0045 1.4540 2.6061 -0.3744 -0.5025 0.2056 137 ASN J N 19242 C CA . ASN H 143 ? 2.0434 1.3660 2.5422 -0.3557 -0.4724 0.1156 137 ASN J CA 19243 C C . ASN H 143 ? 2.0570 1.3519 2.4948 -0.3781 -0.4889 0.0873 137 ASN J C 19244 O O . ASN H 143 ? 2.1252 1.3844 2.5512 -0.4400 -0.5461 0.1253 137 ASN J O 19245 C CB . ASN H 143 ? 2.1815 1.3089 2.6124 -0.3800 -0.4794 0.0882 137 ASN J CB 19246 C CG . ASN H 143 ? 2.2211 1.2215 2.5608 -0.3454 -0.4303 0.0022 137 ASN J CG 19247 O OD1 . ASN H 143 ? 2.3484 1.1700 2.5786 -0.3791 -0.4399 -0.0415 137 ASN J OD1 19248 N ND2 . ASN H 143 ? 2.1228 1.2115 2.5014 -0.2823 -0.3777 -0.0188 137 ASN J ND2 19255 N N . ASN H 144 ? 1.9961 1.3105 2.3969 -0.3317 -0.4415 0.0261 138 ASN J N 19256 C CA . ASN H 144 ? 2.0046 1.2897 2.3455 -0.3443 -0.4479 -0.0081 138 ASN J CA 19257 C C . ASN H 144 ? 1.9746 1.3719 2.3807 -0.3767 -0.4856 0.0668 138 ASN J C 19258 O O . ASN H 144 ? 2.0616 1.3983 2.4494 -0.4439 -0.5481 0.1032 138 ASN J O 19259 C CB . ASN H 144 ? 2.1467 1.2243 2.3679 -0.3882 -0.4733 -0.0600 138 ASN J CB 19260 C CG . ASN H 144 ? 2.1750 1.1398 2.3301 -0.3432 -0.4184 -0.1377 138 ASN J CG 19261 O OD1 . ASN H 144 ? 2.2298 1.1217 2.3877 -0.3366 -0.4053 -0.1348 138 ASN J OD1 19262 N ND2 . ASN H 144 ? 2.1400 1.0926 2.2432 -0.3102 -0.3828 -0.2006 138 ASN J ND2 19269 N N . PHE H 145 ? 1.8647 1.4197 2.3426 -0.3317 -0.4447 0.0951 139 PHE J N 19270 C CA . PHE H 145 ? 1.8316 1.5057 2.3892 -0.3477 -0.4618 0.1767 139 PHE J CA 19271 C C . PHE H 145 ? 1.7484 1.5145 2.3158 -0.2923 -0.3962 0.1599 139 PHE J C 19272 O O . PHE H 145 ? 1.7076 1.4657 2.2259 -0.2432 -0.3390 0.0915 139 PHE J O 19273 C CB . PHE H 145 ? 1.8071 1.5908 2.4724 -0.3548 -0.4754 0.2696 139 PHE J CB 19274 C CG . PHE H 145 ? 1.7279 1.6065 2.4256 -0.2938 -0.4089 0.2649 139 PHE J CG 19275 C CD1 . PHE H 145 ? 1.7333 1.5652 2.4026 -0.2791 -0.3975 0.2248 139 PHE J CD1 19276 C CD2 . PHE H 145 ? 1.6628 1.6713 2.4148 -0.2546 -0.3550 0.3068 139 PHE J CD2 19277 C CE1 . PHE H 145 ? 1.6733 1.5936 2.3631 -0.2359 -0.3453 0.2272 139 PHE J CE1 19278 C CE2 . PHE H 145 ? 1.6172 1.6934 2.3715 -0.2099 -0.2945 0.3007 139 PHE J CE2 19279 C CZ . PHE H 145 ? 1.6216 1.6574 2.3426 -0.2055 -0.2957 0.2614 139 PHE J CZ 19289 N N . TYR H 146 ? 1.7323 1.5845 2.3656 -0.3032 -0.4038 0.2300 140 TYR J N 19290 C CA . TYR H 146 ? 1.6684 1.6044 2.3191 -0.2497 -0.3331 0.2283 140 TYR J CA 19291 C C . TYR H 146 ? 1.6483 1.7194 2.4260 -0.2538 -0.3321 0.3509 140 TYR J C 19292 O O . TYR H 146 ? 1.6909 1.7717 2.5234 -0.3137 -0.4056 0.4248 140 TYR J O 19293 C CB . TYR H 146 ? 1.6846 1.5392 2.2535 -0.2511 -0.3318 0.1581 140 TYR J CB 19294 C CG . TYR H 146 ? 1.6263 1.5411 2.1909 -0.1900 -0.2482 0.1359 140 TYR J CG 19295 C CD1 . TYR H 146 ? 1.5967 1.4820 2.0842 -0.1417 -0.1848 0.0503 140 TYR J CD1 19296 C CD2 . TYR H 146 ? 1.6105 1.6100 2.2492 -0.1833 -0.2311 0.2076 140 TYR J CD2 19297 C CE1 . TYR H 146 ? 1.5635 1.4853 2.0289 -0.0925 -0.1067 0.0271 140 TYR J CE1 19298 C CE2 . TYR H 146 ? 1.5727 1.6113 2.2010 -0.1247 -0.1443 0.1875 140 TYR J CE2 19299 C CZ . TYR H 146 ? 1.5546 1.5458 2.0867 -0.0814 -0.0823 0.0923 140 TYR J CZ 19300 O OH . TYR H 146 ? 1.5366 1.5480 2.0399 -0.0297 0.0056 0.0689 140 TYR J OH 19310 N N . PRO H 147 ? 1.5969 1.7673 2.4185 -0.1934 -0.2463 0.3791 141 PRO J N 19311 C CA . PRO H 147 ? 1.5661 1.7275 2.3127 -0.1329 -0.1581 0.3039 141 PRO J CA 19312 C C . PRO H 147 ? 1.5624 1.7262 2.2907 -0.1269 -0.1509 0.2891 141 PRO J C 19313 O O . PRO H 147 ? 1.5796 1.7440 2.3540 -0.1646 -0.2123 0.3297 141 PRO J O 19314 C CB . PRO H 147 ? 1.5473 1.8078 2.3562 -0.0853 -0.0739 0.3701 141 PRO J CB 19315 C CG . PRO H 147 ? 1.5525 1.9092 2.5010 -0.1124 -0.1135 0.5006 141 PRO J CG 19316 C CD . PRO H 147 ? 1.5835 1.8830 2.5369 -0.1865 -0.2287 0.5052 141 PRO J CD 19324 N N . ARG H 148 ? 1.5556 1.7177 2.2119 -0.0849 -0.0778 0.2344 142 ARG J N 19325 C CA . ARG H 148 ? 1.5623 1.7329 2.1926 -0.0823 -0.0689 0.2220 142 ARG J CA 19326 C C . ARG H 148 ? 1.5514 1.8188 2.2768 -0.0840 -0.0628 0.3243 142 ARG J C 19327 O O . ARG H 148 ? 1.5538 1.8343 2.2997 -0.1019 -0.0940 0.3429 142 ARG J O 19328 C CB . ARG H 148 ? 1.5912 1.7436 2.1138 -0.0480 0.0077 0.1538 142 ARG J CB 19329 C CG . ARG H 148 ? 1.6290 1.7880 2.1110 -0.0551 0.0093 0.1385 142 ARG J CG 19330 C CD . ARG H 148 ? 1.7059 1.8632 2.0798 -0.0327 0.0908 0.1004 142 ARG J CD 19331 N NE . ARG H 148 ? 1.7431 1.8296 2.0239 -0.0232 0.1089 0.0131 142 ARG J NE 19332 C CZ . ARG H 148 ? 1.7430 1.7860 1.9580 -0.0361 0.0878 -0.0490 142 ARG J CZ 19333 N NH1 . ARG H 148 ? 1.7258 1.7899 1.9610 -0.0581 0.0490 -0.0315 142 ARG J NH1 19334 N NH2 . ARG H 148 ? 1.7400 1.7241 1.8778 -0.0262 0.1067 -0.1212 142 ARG J NH2 19348 N N . GLU H 149 ? 1.5523 1.8901 2.3431 -0.0625 -0.0183 0.3967 143 GLU J N 19349 C CA . GLU H 149 ? 1.5581 1.9938 2.4453 -0.0556 0.0028 0.5026 143 GLU J CA 19350 C C . GLU H 149 ? 1.5541 2.0174 2.5427 -0.1060 -0.0944 0.5709 143 GLU J C 19351 O O . GLU H 149 ? 1.5595 1.9900 2.5767 -0.1448 -0.1658 0.5775 143 GLU J O 19352 C CB . GLU H 149 ? 1.5660 2.0690 2.5190 -0.0177 0.0760 0.5777 143 GLU J CB 19353 C CG . GLU H 149 ? 1.5979 2.0735 2.4489 0.0362 0.1958 0.5308 143 GLU J CG 19354 C CD . GLU H 149 ? 1.5948 1.9719 2.3186 0.0381 0.1989 0.4096 143 GLU J CD 19355 O OE1 . GLU H 149 ? 1.5689 1.9180 2.3141 0.0190 0.1420 0.3882 143 GLU J OE1 19356 O OE2 . GLU H 149 ? 1.6263 1.9522 2.2240 0.0533 0.2556 0.3389 143 GLU J OE2 19363 N N . ALA H 150 ? 1.5568 2.0746 2.5896 -0.1093 -0.0949 0.6234 144 ALA J N 19364 C CA . ALA H 150 ? 1.5608 2.1116 2.6923 -0.1559 -0.1782 0.6986 144 ALA J CA 19365 C C . ALA H 150 ? 1.5610 2.1601 2.7034 -0.1454 -0.1545 0.7266 144 ALA J C 19366 O O . ALA H 150 ? 1.5642 2.1377 2.6120 -0.1207 -0.1031 0.6625 144 ALA J O 19367 C CB . ALA H 150 ? 1.5794 2.0234 2.6694 -0.2073 -0.2705 0.6394 144 ALA J CB 19373 N N . LYS H 151 ? 1.5637 2.2299 2.8162 -0.1716 -0.1988 0.8232 145 LYS J N 19374 C CA . LYS H 151 ? 1.5652 2.2861 2.8391 -0.1640 -0.1793 0.8614 145 LYS J CA 19375 C C . LYS H 151 ? 1.5690 2.3449 2.9690 -0.2065 -0.2543 0.9620 145 LYS J C 19376 O O . LYS H 151 ? 1.5797 2.3465 3.0403 -0.2473 -0.3226 1.0018 145 LYS J O 19377 C CB . LYS H 151 ? 1.5779 2.3662 2.8398 -0.1105 -0.0675 0.8974 145 LYS J CB 19378 C CG . LYS H 151 ? 1.5991 2.3359 2.7132 -0.0864 -0.0019 0.8065 145 LYS J CG 19379 C CD . LYS H 151 ? 1.6462 2.4183 2.7188 -0.0404 0.1162 0.8386 145 LYS J CD 19380 C CE . LYS H 151 ? 1.6890 2.3869 2.5861 -0.0302 0.1757 0.7397 145 LYS J CE 19381 N NZ . LYS H 151 ? 1.6860 2.3748 2.5380 -0.0648 0.1245 0.7078 145 LYS J NZ 19395 N N . LYS H 155 ? 1.6506 2.5409 3.4638 -0.4095 -0.5929 1.2947 149 LYS J N 19396 C CA . LYS H 155 ? 1.6550 2.6353 3.5864 -0.4328 -0.6246 1.4080 149 LYS J CA 19397 C C . LYS H 155 ? 1.6912 2.6129 3.6479 -0.4657 -0.6769 1.4169 149 LYS J C 19398 O O . LYS H 155 ? 1.7529 2.5426 3.6774 -0.5066 -0.7307 1.3821 149 LYS J O 19399 C CB . LYS H 155 ? 1.6785 2.6794 3.6815 -0.4721 -0.6728 1.4812 149 LYS J CB 19400 C CG . LYS H 155 ? 1.6406 2.7415 3.6699 -0.4334 -0.6122 1.5183 149 LYS J CG 19401 C CD . LYS H 155 ? 1.6649 2.7990 3.7845 -0.4789 -0.6693 1.6079 149 LYS J CD 19402 C CE . LYS H 155 ? 1.6285 2.8807 3.8062 -0.4320 -0.5979 1.6708 149 LYS J CE 19403 N NZ . LYS H 155 ? 1.6504 2.9503 3.9319 -0.4797 -0.6582 1.7724 149 LYS J NZ 19416 N N . VAL H 156 ? 1.6651 2.6768 3.6724 -0.4483 -0.6556 1.4654 150 VAL J N 19417 C CA . VAL H 156 ? 1.6951 2.6713 3.7450 -0.4734 -0.6971 1.4895 150 VAL J CA 19418 C C . VAL H 156 ? 1.7064 2.7645 3.8769 -0.5061 -0.7394 1.6068 150 VAL J C 19419 O O . VAL H 156 ? 1.6649 2.8607 3.8957 -0.4822 -0.7041 1.6767 150 VAL J O 19420 C CB . VAL H 156 ? 1.6614 2.6859 3.6905 -0.4379 -0.6519 1.4701 150 VAL J CB 19421 C CG1 . VAL H 156 ? 1.6947 2.6781 3.7784 -0.4603 -0.6914 1.4991 150 VAL J CG1 19422 C CG2 . VAL H 156 ? 1.6478 2.6112 3.5639 -0.4078 -0.6097 1.3657 150 VAL J CG2 19432 N N . ASP H 157 ? 2.1265 1.6622 4.5890 -0.2008 0.3615 0.1261 151 ASP J N 19433 C CA . ASP H 157 ? 2.1695 1.6465 4.7203 -0.2237 0.3899 0.1153 151 ASP J CA 19434 C C . ASP H 157 ? 2.1139 1.6356 4.5920 -0.2620 0.3270 0.0931 151 ASP J C 19435 O O . ASP H 157 ? 2.1022 1.6300 4.6278 -0.2616 0.3299 0.1401 151 ASP J O 19436 C CB . ASP H 157 ? 2.1852 1.6533 4.8514 -0.1792 0.4367 0.2239 151 ASP J CB 19437 C CG . ASP H 157 ? 2.2639 1.6698 5.0429 -0.1405 0.5153 0.2462 151 ASP J CG 19438 O OD1 . ASP H 157 ? 2.2956 1.6778 5.0500 -0.1407 0.5324 0.1862 151 ASP J OD1 19439 O OD2 . ASP H 157 ? 2.2996 1.6791 5.1954 -0.1088 0.5636 0.3266 151 ASP J OD2 19444 N N . ASN H 158 ? 2.0834 1.6387 4.4512 -0.2936 0.2728 0.0255 152 ASN J N 19445 C CA . ASN H 158 ? 2.0331 1.6380 4.3354 -0.3244 0.2134 0.0083 152 ASN J CA 19446 C C . ASN H 158 ? 1.9670 1.6299 4.2319 -0.2910 0.1919 0.0983 152 ASN J C 19447 O O . ASN H 158 ? 1.9453 1.6290 4.2173 -0.3038 0.1752 0.1119 152 ASN J O 19448 C CB . ASN H 158 ? 2.0805 1.6481 4.4625 -0.3709 0.2274 -0.0339 152 ASN J CB 19449 C CG . ASN H 158 ? 2.1654 1.6681 4.5640 -0.4220 0.2512 -0.1300 152 ASN J CG 19450 O OD1 . ASN H 158 ? 2.2422 1.6643 4.7178 -0.4159 0.3186 -0.1394 152 ASN J OD1 19451 N ND2 . ASN H 158 ? 2.1622 1.6967 4.4865 -0.4764 0.1996 -0.2000 152 ASN J ND2 19458 N N . ALA H 159 ? 2.1359 1.8262 4.3598 -0.2529 0.1957 0.1608 153 ALA J N 19459 C CA . ALA H 159 ? 2.1449 1.8870 4.3035 -0.2338 0.1768 0.2431 153 ALA J CA 19460 C C . ALA H 159 ? 2.2180 2.0078 4.2375 -0.2272 0.1381 0.2495 153 ALA J C 19461 O O . ALA H 159 ? 2.2666 2.0623 4.2831 -0.2124 0.1472 0.2506 153 ALA J O 19462 C CB . ALA H 159 ? 2.1070 1.8444 4.3554 -0.2055 0.2220 0.3379 153 ALA J CB 19468 N N . LEU H 160 ? 2.3331 2.1539 4.2389 -0.2384 0.0998 0.2547 154 LEU J N 19469 C CA . LEU H 160 ? 2.3739 2.2310 4.1302 -0.2407 0.0613 0.2532 154 LEU J CA 19470 C C . LEU H 160 ? 2.3103 2.2046 4.0182 -0.2257 0.0718 0.3461 154 LEU J C 19471 O O . LEU H 160 ? 2.3283 2.2276 4.0629 -0.2224 0.0944 0.4174 154 LEU J O 19472 C CB . LEU H 160 ? 2.3819 2.2461 4.0350 -0.2579 0.0256 0.2283 154 LEU J CB 19473 C CG . LEU H 160 ? 2.4141 2.3026 3.8974 -0.2650 -0.0121 0.2248 154 LEU J CG 19474 C CD1 . LEU H 160 ? 2.4709 2.3676 3.9248 -0.2727 -0.0381 0.1623 154 LEU J CD1 19475 C CD2 . LEU H 160 ? 2.3913 2.2728 3.7952 -0.2754 -0.0336 0.2075 154 LEU J CD2 19487 N N . GLN H 161 ? 1.7915 1.7185 3.4260 -0.2229 0.0537 0.3472 155 GLN J N 19488 C CA . GLN H 161 ? 1.7926 1.7737 3.3723 -0.2179 0.0556 0.4390 155 GLN J CA 19489 C C . GLN H 161 ? 1.7835 1.7873 3.1716 -0.2459 0.0185 0.4480 155 GLN J C 19490 O O . GLN H 161 ? 1.7747 1.7492 3.0843 -0.2599 -0.0061 0.3828 155 GLN J O 19491 C CB . GLN H 161 ? 1.7973 1.8096 3.4224 -0.1981 0.0638 0.4454 155 GLN J CB 19492 C CG . GLN H 161 ? 1.8250 1.7914 3.6266 -0.1723 0.1100 0.4156 155 GLN J CG 19493 C CD . GLN H 161 ? 1.8478 1.7953 3.7814 -0.1559 0.1527 0.4848 155 GLN J CD 19494 O OE1 . GLN H 161 ? 1.8714 1.7561 3.9092 -0.1544 0.1811 0.4409 155 GLN J OE1 19495 N NE2 . GLN H 161 ? 1.8472 1.8520 3.7721 -0.1504 0.1560 0.5959 155 GLN J NE2 19504 N N . SER H 162 ? 2.0857 2.1417 3.3983 -0.2579 0.0163 0.5329 156 SER J N 19505 C CA . SER H 162 ? 2.1244 2.1925 3.2384 -0.2941 -0.0113 0.5440 156 SER J CA 19506 C C . SER H 162 ? 2.1602 2.3043 3.1999 -0.3155 -0.0184 0.6374 156 SER J C 19507 O O . SER H 162 ? 2.1104 2.2941 3.2301 -0.3131 0.0041 0.7267 156 SER J O 19508 C CB . SER H 162 ? 2.0726 2.0932 3.1347 -0.3125 0.0051 0.5512 156 SER J CB 19509 O OG . SER H 162 ? 2.0244 2.0570 3.1730 -0.3126 0.0391 0.6301 156 SER J OG 19515 N N . GLY H 163 ? 2.3473 2.5175 3.2337 -0.3405 -0.0520 0.6209 157 GLY J N 19516 C CA . GLY H 163 ? 2.3720 2.6227 3.1581 -0.3749 -0.0658 0.7085 157 GLY J CA 19517 C C . GLY H 163 ? 2.3761 2.7133 3.2911 -0.3464 -0.0628 0.7663 157 GLY J C 19518 O O . GLY H 163 ? 2.3721 2.7973 3.2179 -0.3741 -0.0798 0.8440 157 GLY J O 19522 N N . ASN H 164 ? 2.2985 2.6111 3.4010 -0.2938 -0.0374 0.7310 158 ASN J N 19523 C CA . ASN H 164 ? 2.3228 2.7013 3.5756 -0.2561 -0.0177 0.7860 158 ASN J CA 19524 C C . ASN H 164 ? 2.3220 2.7034 3.5802 -0.2364 -0.0271 0.7088 158 ASN J C 19525 O O . ASN H 164 ? 2.4101 2.8295 3.8051 -0.1980 0.0006 0.7362 158 ASN J O 19526 C CB . ASN H 164 ? 2.3236 2.6620 3.7852 -0.2127 0.0312 0.8047 158 ASN J CB 19527 C CG . ASN H 164 ? 2.3477 2.5805 3.8657 -0.1957 0.0454 0.6841 158 ASN J CG 19528 O OD1 . ASN H 164 ? 2.3465 2.5376 3.7457 -0.2186 0.0154 0.5970 158 ASN J OD1 19529 N ND2 . ASN H 164 ? 2.3773 2.5680 4.0771 -0.1594 0.0915 0.6835 158 ASN J ND2 19536 N N . SER H 165 ? 1.8107 2.1497 2.9226 -0.2627 -0.0618 0.6147 159 SER J N 19537 C CA . SER H 165 ? 1.7712 2.1089 2.8670 -0.2545 -0.0748 0.5333 159 SER J CA 19538 C C . SER H 165 ? 1.7755 2.1233 2.6539 -0.3000 -0.1263 0.4956 159 SER J C 19539 O O . SER H 165 ? 1.7714 2.0955 2.5146 -0.3349 -0.1456 0.5067 159 SER J O 19540 C CB . SER H 165 ? 1.7833 2.0295 2.9750 -0.2344 -0.0556 0.4252 159 SER J CB 19541 O OG . SER H 165 ? 1.7637 1.9461 2.8729 -0.2581 -0.0780 0.3710 159 SER J OG 19547 N N . GLN H 166 ? 1.9661 2.3423 2.8107 -0.3005 -0.1424 0.4497 160 GLN J N 19548 C CA . GLN H 166 ? 1.9734 2.3567 2.6153 -0.3434 -0.1910 0.4085 160 GLN J CA 19549 C C . GLN H 166 ? 1.9691 2.3450 2.6215 -0.3361 -0.1997 0.3174 160 GLN J C 19550 O O . GLN H 166 ? 2.0426 2.4318 2.8475 -0.3010 -0.1631 0.3096 160 GLN J O 19551 C CB . GLN H 166 ? 1.9400 2.4186 2.4678 -0.3773 -0.2105 0.5065 160 GLN J CB 19552 C CG . GLN H 166 ? 1.9046 2.4901 2.5503 -0.3517 -0.1925 0.5782 160 GLN J CG 19553 C CD . GLN H 166 ? 1.8546 2.5528 2.4084 -0.3918 -0.2126 0.6988 160 GLN J CD 19554 O OE1 . GLN H 166 ? 1.8458 2.6470 2.5201 -0.3698 -0.1949 0.7929 160 GLN J OE1 19555 N NE2 . GLN H 166 ? 1.8187 2.4986 2.1589 -0.4542 -0.2467 0.7006 160 GLN J NE2 19564 N N . GLU H 167 ? 1.7400 2.0892 2.2283 -0.3716 -0.2434 0.2494 161 GLU J N 19565 C CA . GLU H 167 ? 1.7374 2.0707 2.2165 -0.3758 -0.2569 0.1533 161 GLU J CA 19566 C C . GLU H 167 ? 1.7412 2.1308 2.0573 -0.4107 -0.2962 0.1505 161 GLU J C 19567 O O . GLU H 167 ? 1.7516 2.1709 1.9235 -0.4420 -0.3216 0.2057 161 GLU J O 19568 C CB . GLU H 167 ? 1.7389 1.9843 2.1909 -0.3886 -0.2768 0.0614 161 GLU J CB 19569 C CG . GLU H 167 ? 1.7464 1.9576 2.0345 -0.4175 -0.3128 0.0679 161 GLU J CG 19570 C CD . GLU H 167 ? 1.7475 1.8872 2.0374 -0.4233 -0.3305 -0.0070 161 GLU J CD 19571 O OE1 . GLU H 167 ? 1.7439 1.8655 2.1463 -0.4160 -0.3218 -0.0683 161 GLU J OE1 19572 O OE2 . GLU H 167 ? 1.7603 1.8626 1.9393 -0.4382 -0.3500 -0.0015 161 GLU J OE2 19579 N N . SER H 168 ? 1.7423 2.1422 2.0768 -0.4111 -0.2972 0.0834 162 SER J N 19580 C CA . SER H 168 ? 1.7470 2.1997 1.9361 -0.4451 -0.3333 0.0688 162 SER J CA 19581 C C . SER H 168 ? 1.7560 2.1566 1.8926 -0.4678 -0.3574 -0.0488 162 SER J C 19582 O O . SER H 168 ? 1.7641 2.1246 2.0242 -0.4518 -0.3278 -0.1113 162 SER J O 19583 C CB . SER H 168 ? 1.7446 2.2992 2.0212 -0.4236 -0.3034 0.1314 162 SER J CB 19584 O OG . SER H 168 ? 1.7495 2.3637 1.8844 -0.4599 -0.3390 0.1206 162 SER J OG 19590 N N . VAL H 169 ? 1.7644 2.1637 1.7109 -0.5118 -0.4098 -0.0770 163 VAL J N 19591 C CA . VAL H 169 ? 1.7770 2.1321 1.6520 -0.5423 -0.4430 -0.1799 163 VAL J CA 19592 C C . VAL H 169 ? 1.7872 2.2006 1.5527 -0.5735 -0.4663 -0.2017 163 VAL J C 19593 O O . VAL H 169 ? 1.7896 2.2548 1.4328 -0.5933 -0.4876 -0.1449 163 VAL J O 19594 C CB . VAL H 169 ? 1.7861 2.0737 1.5322 -0.5674 -0.4871 -0.2013 163 VAL J CB 19595 C CG1 . VAL H 169 ? 1.7996 2.0468 1.5143 -0.5959 -0.5201 -0.2989 163 VAL J CG1 19596 C CG2 . VAL H 169 ? 1.7773 2.0193 1.6145 -0.5374 -0.4623 -0.1617 163 VAL J CG2 19606 N N . THR H 170 ? 1.5927 1.6976 2.0714 -0.1342 -0.3211 -0.1454 164 THR J N 19607 C CA . THR H 170 ? 1.5638 1.7467 2.1240 -0.1132 -0.3034 -0.1429 164 THR J CA 19608 C C . THR H 170 ? 1.5238 1.7320 2.0484 -0.1400 -0.2774 -0.1589 164 THR J C 19609 O O . THR H 170 ? 1.5199 1.6804 1.9585 -0.1684 -0.2673 -0.1763 164 THR J O 19610 C CB . THR H 170 ? 1.5624 1.7582 2.1791 -0.0546 -0.2663 -0.1663 164 THR J CB 19611 O OG1 . THR H 170 ? 1.5455 1.7087 2.0964 -0.0511 -0.2272 -0.2096 164 THR J OG1 19612 C CG2 . THR H 170 ? 1.6106 1.7644 2.2642 -0.0253 -0.2879 -0.1555 164 THR J CG2 19620 N N . GLU H 171 ? 1.4960 1.7825 2.0960 -0.1293 -0.2649 -0.1474 165 GLU J N 19621 C CA . GLU H 171 ? 1.4563 1.7751 2.0441 -0.1499 -0.2372 -0.1576 165 GLU J CA 19622 C C . GLU H 171 ? 1.4261 1.7529 2.0009 -0.1175 -0.1825 -0.1907 165 GLU J C 19623 O O . GLU H 171 ? 1.4419 1.7600 2.0308 -0.0751 -0.1670 -0.2071 165 GLU J O 19624 C CB . GLU H 171 ? 1.4404 1.8473 2.1243 -0.1547 -0.2493 -0.1229 165 GLU J CB 19625 C CG . GLU H 171 ? 1.4774 1.8787 2.1644 -0.2003 -0.3101 -0.0903 165 GLU J CG 19626 C CD . GLU H 171 ? 1.5005 1.8318 2.0800 -0.2540 -0.3239 -0.1094 165 GLU J CD 19627 O OE1 . GLU H 171 ? 1.5519 1.8558 2.0970 -0.2926 -0.3747 -0.0936 165 GLU J OE1 19628 O OE2 . GLU H 171 ? 1.4740 1.7790 2.0022 -0.2564 -0.2827 -0.1390 165 GLU J OE2 19635 N N . GLN H 172 ? 1.3913 1.7316 1.9375 -0.1391 -0.1548 -0.2003 166 GLN J N 19636 C CA . GLN H 172 ? 1.3638 1.7229 1.8944 -0.1156 -0.1057 -0.2254 166 GLN J CA 19637 C C . GLN H 172 ? 1.3574 1.7972 1.9682 -0.0659 -0.0801 -0.2227 166 GLN J C 19638 O O . GLN H 172 ? 1.3409 1.8558 2.0334 -0.0624 -0.0835 -0.1915 166 GLN J O 19639 C CB . GLN H 172 ? 1.3254 1.7019 1.8349 -0.1485 -0.0820 -0.2224 166 GLN J CB 19640 C CG . GLN H 172 ? 1.3039 1.6794 1.7697 -0.1391 -0.0396 -0.2443 166 GLN J CG 19641 C CD . GLN H 172 ? 1.2664 1.6614 1.7250 -0.1711 -0.0158 -0.2325 166 GLN J CD 19642 O OE1 . GLN H 172 ? 1.2569 1.6737 1.7544 -0.1953 -0.0269 -0.2116 166 GLN J OE1 19643 N NE2 . GLN H 172 ? 1.2505 1.6362 1.6642 -0.1730 0.0148 -0.2432 166 GLN J NE2 19652 N N . ASP H 173 ? 1.3796 1.8020 1.9660 -0.0273 -0.0550 -0.2545 167 ASP J N 19653 C CA . ASP H 173 ? 1.3933 1.8817 2.0390 0.0282 -0.0232 -0.2602 167 ASP J CA 19654 C C . ASP H 173 ? 1.3469 1.9400 2.0388 0.0307 0.0128 -0.2405 167 ASP J C 19655 O O . ASP H 173 ? 1.3132 1.9137 1.9642 0.0026 0.0301 -0.2445 167 ASP J O 19656 C CB . ASP H 173 ? 1.4399 1.8763 2.0255 0.0613 -0.0015 -0.3088 167 ASP J CB 19657 C CG . ASP H 173 ? 1.4798 1.9661 2.1136 0.1260 0.0328 -0.3231 167 ASP J CG 19658 O OD1 . ASP H 173 ? 1.4640 2.0307 2.1078 0.1453 0.0750 -0.3250 167 ASP J OD1 19659 O OD2 . ASP H 173 ? 1.5323 1.9787 2.1950 0.1598 0.0204 -0.3304 167 ASP J OD2 19664 N N . SER H 174 ? 1.3457 2.0253 2.1324 0.0652 0.0249 -0.2121 168 SER J N 19665 C CA . SER H 174 ? 1.3017 2.0936 2.1519 0.0681 0.0561 -0.1803 168 SER J CA 19666 C C . SER H 174 ? 1.3066 2.1400 2.1163 0.1013 0.1113 -0.2088 168 SER J C 19667 O O . SER H 174 ? 1.2665 2.1894 2.1102 0.0969 0.1403 -0.1836 168 SER J O 19668 C CB . SER H 174 ? 1.3034 2.1838 2.2756 0.0985 0.0537 -0.1330 168 SER J CB 19669 O OG . SER H 174 ? 1.3552 2.2431 2.3434 0.1652 0.0815 -0.1519 168 SER J OG 19675 N N . LYS H 175 ? 1.3628 2.1310 2.1001 0.1320 0.1227 -0.2596 169 LYS J N 19676 C CA . LYS H 175 ? 1.3904 2.1892 2.0728 0.1636 0.1698 -0.2941 169 LYS J CA 19677 C C . LYS H 175 ? 1.3936 2.1156 1.9675 0.1262 0.1618 -0.3295 169 LYS J C 19678 O O . LYS H 175 ? 1.3548 2.1250 1.9076 0.1020 0.1817 -0.3182 169 LYS J O 19679 C CB . LYS H 175 ? 1.4734 2.2587 2.1543 0.2317 0.1927 -0.3296 169 LYS J CB 19680 C CG . LYS H 175 ? 1.4737 2.3550 2.2708 0.2785 0.2131 -0.2875 169 LYS J CG 19681 C CD . LYS H 175 ? 1.5655 2.4132 2.3671 0.3484 0.2347 -0.3219 169 LYS J CD 19682 C CE . LYS H 175 ? 1.5641 2.5181 2.4940 0.3979 0.2595 -0.2693 169 LYS J CE 19683 N NZ . LYS H 175 ? 1.6588 2.5738 2.6059 0.4702 0.2830 -0.2981 169 LYS J NZ 19697 N N . ASP H 176 ? 1.4396 2.0476 1.9551 0.1208 0.1318 -0.3645 170 ASP J N 19698 C CA . ASP H 176 ? 1.4525 1.9880 1.8716 0.0885 0.1224 -0.3942 170 ASP J CA 19699 C C . ASP H 176 ? 1.3992 1.8880 1.8049 0.0290 0.0908 -0.3667 170 ASP J C 19700 O O . ASP H 176 ? 1.4001 1.8380 1.7390 -0.0014 0.0839 -0.3777 170 ASP J O 19701 C CB . ASP H 176 ? 1.5399 1.9748 1.9047 0.1130 0.1066 -0.4448 170 ASP J CB 19702 C CG . ASP H 176 ? 1.5586 1.9288 1.9677 0.1203 0.0700 -0.4355 170 ASP J CG 19703 O OD1 . ASP H 176 ? 1.5125 1.8598 1.9361 0.0793 0.0382 -0.4021 170 ASP J OD1 19704 O OD2 . ASP H 176 ? 1.6268 1.9690 2.0552 0.1683 0.0744 -0.4609 170 ASP J OD2 19709 N N . SER H 177 ? 1.3617 1.8680 1.8294 0.0131 0.0718 -0.3300 171 SER J N 19710 C CA . SER H 177 ? 1.3247 1.7893 1.7747 -0.0397 0.0472 -0.3067 171 SER J CA 19711 C C . SER H 177 ? 1.3587 1.7135 1.7415 -0.0581 0.0160 -0.3239 171 SER J C 19712 O O . SER H 177 ? 1.3399 1.6553 1.6781 -0.0964 0.0106 -0.3143 171 SER J O 19713 C CB . SER H 177 ? 1.2764 1.7857 1.7124 -0.0681 0.0756 -0.2914 171 SER J CB 19714 O OG . SER H 177 ? 1.2458 1.8646 1.7490 -0.0504 0.1059 -0.2699 171 SER J OG 19720 N N . THR H 178 ? 1.4120 1.7197 1.7946 -0.0287 -0.0022 -0.3449 172 THR J N 19721 C CA . THR H 178 ? 1.4484 1.6566 1.7818 -0.0438 -0.0349 -0.3542 172 THR J CA 19722 C C . THR H 178 ? 1.4607 1.6396 1.8284 -0.0491 -0.0735 -0.3299 172 THR J C 19723 O O . THR H 178 ? 1.4713 1.6879 1.9057 -0.0209 -0.0786 -0.3205 172 THR J O 19724 C CB . THR H 178 ? 1.5137 1.6732 1.8197 -0.0116 -0.0339 -0.3951 172 THR J CB 19725 O OG1 . THR H 178 ? 1.5526 1.7280 1.9171 0.0366 -0.0319 -0.4052 172 THR J OG1 19726 C CG2 . THR H 178 ? 1.5161 1.7081 1.7777 -0.0087 -0.0005 -0.4207 172 THR J CG2 19734 N N . TYR H 179 ? 1.4630 1.5810 1.7860 -0.0850 -0.0998 -0.3148 173 TYR J N 19735 C CA . TYR H 179 ? 1.4853 1.5731 1.8252 -0.0946 -0.1403 -0.2897 173 TYR J CA 19736 C C . TYR H 179 ? 1.5393 1.5704 1.8913 -0.0684 -0.1632 -0.2984 173 TYR J C 19737 O O . TYR H 179 ? 1.5654 1.5593 1.8932 -0.0528 -0.1521 -0.3274 173 TYR J O 19738 C CB . TYR H 179 ? 1.4791 1.5257 1.7572 -0.1402 -0.1550 -0.2697 173 TYR J CB 19739 C CG . TYR H 179 ? 1.4395 1.5245 1.7062 -0.1678 -0.1343 -0.2620 173 TYR J CG 19740 C CD1 . TYR H 179 ? 1.4375 1.5546 1.7352 -0.1834 -0.1524 -0.2437 173 TYR J CD1 19741 C CD2 . TYR H 179 ? 1.4102 1.4973 1.6402 -0.1807 -0.0994 -0.2698 173 TYR J CD2 19742 C CE1 . TYR H 179 ? 1.4122 1.5532 1.7036 -0.2102 -0.1358 -0.2388 173 TYR J CE1 19743 C CE2 . TYR H 179 ? 1.3789 1.4960 1.6085 -0.2041 -0.0787 -0.2604 173 TYR J CE2 19744 C CZ . TYR H 179 ? 1.3825 1.5215 1.6421 -0.2184 -0.0968 -0.2476 173 TYR J CZ 19745 O OH . TYR H 179 ? 1.3615 1.5199 1.6247 -0.2432 -0.0783 -0.2405 173 TYR J OH 19755 N N . SER H 180 ? 1.5623 1.5865 1.9546 -0.0658 -0.1980 -0.2712 174 SER J N 19756 C CA . SER H 180 ? 1.6152 1.5821 2.0292 -0.0456 -0.2249 -0.2680 174 SER J CA 19757 C C . SER H 180 ? 1.6280 1.5717 2.0296 -0.0773 -0.2676 -0.2253 174 SER J C 19758 O O . SER H 180 ? 1.6106 1.5960 2.0163 -0.1002 -0.2810 -0.2004 174 SER J O 19759 C CB . SER H 180 ? 1.6427 1.6395 2.1438 0.0054 -0.2187 -0.2736 174 SER J CB 19760 O OG . SER H 180 ? 1.6399 1.6661 2.1414 0.0368 -0.1747 -0.3136 174 SER J OG 19766 N N . LEU H 181 ? 1.6657 1.5441 2.0509 -0.0805 -0.2911 -0.2152 175 LEU J N 19767 C CA . LEU H 181 ? 1.6842 1.5435 2.0456 -0.1110 -0.3290 -0.1711 175 LEU J CA 19768 C C . LEU H 181 ? 1.7336 1.5591 2.1541 -0.0910 -0.3634 -0.1447 175 LEU J C 19769 O O . LEU H 181 ? 1.7625 1.5384 2.2062 -0.0666 -0.3596 -0.1647 175 LEU J O 19770 C CB . LEU H 181 ? 1.6773 1.4967 1.9494 -0.1451 -0.3209 -0.1682 175 LEU J CB 19771 C CG . LEU H 181 ? 1.6987 1.5092 1.9204 -0.1789 -0.3481 -0.1258 175 LEU J CG 19772 C CD1 . LEU H 181 ? 1.6808 1.4782 1.8136 -0.2084 -0.3203 -0.1307 175 LEU J CD1 19773 C CD2 . LEU H 181 ? 1.7433 1.5121 1.9842 -0.1755 -0.3820 -0.0898 175 LEU J CD2 19785 N N . SER H 182 ? 1.7499 1.6018 2.1953 -0.1038 -0.3996 -0.0984 176 SER J N 19786 C CA . SER H 182 ? 1.7957 1.6268 2.3063 -0.0890 -0.4364 -0.0587 176 SER J CA 19787 C C . SER H 182 ? 1.8185 1.6375 2.2754 -0.1274 -0.4711 -0.0095 176 SER J C 19788 O O . SER H 182 ? 1.8145 1.6705 2.2199 -0.1596 -0.4835 0.0089 176 SER J O 19789 C CB . SER H 182 ? 1.8027 1.6920 2.4119 -0.0643 -0.4509 -0.0348 176 SER J CB 19790 O OG . SER H 182 ? 1.8461 1.7261 2.5212 -0.0567 -0.4907 0.0172 176 SER J OG 19796 N N . SER H 183 ? 2.2437 2.0100 2.7112 -0.1242 -0.4869 0.0115 177 SER J N 19797 C CA . SER H 183 ? 2.3063 2.0663 2.7304 -0.1551 -0.5178 0.0667 177 SER J CA 19798 C C . SER H 183 ? 2.3075 2.0705 2.8249 -0.1406 -0.5602 0.1227 177 SER J C 19799 O O . SER H 183 ? 2.3819 2.0999 2.9767 -0.1110 -0.5630 0.1188 177 SER J O 19800 C CB . SER H 183 ? 2.3007 2.0067 2.6647 -0.1688 -0.5024 0.0619 177 SER J CB 19801 O OG . SER H 183 ? 2.3294 2.0364 2.6559 -0.1938 -0.5278 0.1215 177 SER J OG 19807 N N . THR H 184 ? 1.9433 1.7573 2.4525 -0.1630 -0.5947 0.1753 178 THR J N 19808 C CA . THR H 184 ? 1.9834 1.8167 2.5876 -0.1527 -0.6381 0.2406 178 THR J CA 19809 C C . THR H 184 ? 2.0215 1.8556 2.5762 -0.1829 -0.6682 0.3040 178 THR J C 19810 O O . THR H 184 ? 2.0351 1.9042 2.4914 -0.2184 -0.6778 0.3211 178 THR J O 19811 C CB . THR H 184 ? 1.9853 1.8938 2.6397 -0.1542 -0.6622 0.2659 178 THR J CB 19812 O OG1 . THR H 184 ? 1.9488 1.8679 2.6477 -0.1253 -0.6294 0.2126 178 THR J OG1 19813 C CG2 . THR H 184 ? 2.0246 1.9575 2.7990 -0.1382 -0.7043 0.3384 178 THR J CG2 19821 N N . LEU H 185 ? 2.0472 1.8408 2.6704 -0.1680 -0.6827 0.3386 179 LEU J N 19822 C CA . LEU H 185 ? 2.0866 1.8900 2.6885 -0.1913 -0.7131 0.4131 179 LEU J CA 19823 C C . LEU H 185 ? 2.1241 1.9690 2.8391 -0.1824 -0.7603 0.4886 179 LEU J C 19824 O O . LEU H 185 ? 2.1349 1.9469 2.9773 -0.1485 -0.7675 0.4962 179 LEU J O 19825 C CB . LEU H 185 ? 2.0917 1.8265 2.7009 -0.1868 -0.7014 0.4137 179 LEU J CB 19826 C CG . LEU H 185 ? 2.1348 1.8796 2.7626 -0.2024 -0.7345 0.5031 179 LEU J CG 19827 C CD1 . LEU H 185 ? 2.1544 1.9612 2.6598 -0.2374 -0.7396 0.5429 179 LEU J CD1 19828 C CD2 . LEU H 185 ? 2.1370 1.8139 2.7774 -0.2013 -0.7231 0.5016 179 LEU J CD2 19840 N N . THR H 186 ? 2.3097 2.2247 2.9761 -0.2130 -0.7925 0.5446 180 THR J N 19841 C CA . THR H 186 ? 2.3195 2.2919 3.0900 -0.2105 -0.8415 0.6261 180 THR J CA 19842 C C . THR H 186 ? 2.2944 2.2933 3.0458 -0.2337 -0.8746 0.7147 180 THR J C 19843 O O . THR H 186 ? 2.3370 2.3615 2.9513 -0.2678 -0.8742 0.7257 180 THR J O 19844 C CB . THR H 186 ? 2.3306 2.3803 3.0763 -0.2308 -0.8639 0.6320 180 THR J CB 19845 O OG1 . THR H 186 ? 2.3337 2.3681 3.0948 -0.2105 -0.8303 0.5552 180 THR J OG1 19846 C CG2 . THR H 186 ? 2.3044 2.4193 3.1809 -0.2252 -0.9146 0.7208 180 THR J CG2 19854 N N . LEU H 187 ? 2.2595 2.2516 3.1515 -0.2126 -0.9008 0.7788 181 LEU J N 19855 C CA . LEU H 187 ? 2.3069 2.3368 3.2121 -0.2313 -0.9368 0.8791 181 LEU J CA 19856 C C . LEU H 187 ? 2.3338 2.3987 3.4151 -0.2118 -0.9795 0.9609 181 LEU J C 19857 O O . LEU H 187 ? 2.3183 2.3448 3.5268 -0.1734 -0.9710 0.9330 181 LEU J O 19858 C CB . LEU H 187 ? 2.3067 2.2706 3.1991 -0.2287 -0.9170 0.8809 181 LEU J CB 19859 C CG . LEU H 187 ? 2.3016 2.2611 3.0185 -0.2560 -0.8844 0.8503 181 LEU J CG 19860 C CD1 . LEU H 187 ? 2.2937 2.1856 3.0306 -0.2492 -0.8646 0.8519 181 LEU J CD1 19861 C CD2 . LEU H 187 ? 2.3545 2.3989 2.9680 -0.2900 -0.9080 0.9214 181 LEU J CD2 19873 N N . SER H 188 ? 2.4038 2.5444 3.4922 -0.2362 -1.0228 1.0642 182 SER J N 19874 C CA . SER H 188 ? 2.4089 2.5932 3.6724 -0.2205 -1.0661 1.1585 182 SER J CA 19875 C C . SER H 188 ? 2.4101 2.5068 3.8250 -0.1824 -1.0576 1.1664 182 SER J C 19876 O O . SER H 188 ? 2.4064 2.4377 3.7788 -0.1848 -1.0375 1.1438 182 SER J O 19877 C CB . SER H 188 ? 2.4635 2.7494 3.6920 -0.2581 -1.1138 1.2731 182 SER J CB 19878 O OG . SER H 188 ? 2.4824 2.7488 3.6555 -0.2701 -1.1063 1.3067 182 SER J OG 19884 N N . LYS H 189 ? 2.4226 2.5160 4.0170 -0.1476 -1.0737 1.1999 183 LYS J N 19885 C CA . LYS H 189 ? 2.4405 2.4362 4.1876 -0.1074 -1.0665 1.1977 183 LYS J CA 19886 C C . LYS H 189 ? 2.4753 2.4646 4.2597 -0.1252 -1.0939 1.2846 183 LYS J C 19887 O O . LYS H 189 ? 2.4925 2.3832 4.3577 -0.1053 -1.0868 1.2687 183 LYS J O 19888 C CB . LYS H 189 ? 2.4618 2.4693 4.4001 -0.0659 -1.0799 1.2354 183 LYS J CB 19889 C CG . LYS H 189 ? 2.4975 2.3874 4.5945 -0.0184 -1.0684 1.2187 183 LYS J CG 19890 C CD . LYS H 189 ? 2.5214 2.4181 4.7966 0.0315 -1.0674 1.2406 183 LYS J CD 19891 C CE . LYS H 189 ? 2.5496 2.5546 4.9533 0.0202 -1.1199 1.3876 183 LYS J CE 19892 N NZ . LYS H 189 ? 2.5665 2.5999 5.1401 0.0671 -1.1165 1.4171 183 LYS J NZ 19906 N N . ALA H 190 ? 2.4932 2.5891 4.2178 -0.1638 -1.1268 1.3783 184 ALA J N 19907 C CA . ALA H 190 ? 2.5267 2.6387 4.2797 -0.1826 -1.1517 1.4743 184 ALA J CA 19908 C C . ALA H 190 ? 2.5095 2.5445 4.1557 -0.1931 -1.1184 1.4150 184 ALA J C 19909 O O . ALA H 190 ? 2.5284 2.5014 4.2661 -0.1864 -1.1258 1.4466 184 ALA J O 19910 C CB . ALA H 190 ? 2.5560 2.8061 4.2311 -0.2223 -1.1870 1.5760 184 ALA J CB 19916 N N . ASP H 191 ? 2.4768 2.5161 3.9376 -0.2108 -1.0835 1.3329 185 ASP J N 19917 C CA . ASP H 191 ? 2.4574 2.4358 3.8107 -0.2217 -1.0483 1.2798 185 ASP J CA 19918 C C . ASP H 191 ? 2.4354 2.2863 3.8536 -0.1928 -1.0229 1.1844 185 ASP J C 19919 O O . ASP H 191 ? 2.4319 2.2187 3.8286 -0.1992 -1.0081 1.1643 185 ASP J O 19920 C CB . ASP H 191 ? 2.4437 2.4624 3.5871 -0.2461 -1.0159 1.2198 185 ASP J CB 19921 C CG . ASP H 191 ? 2.4880 2.6231 3.5377 -0.2773 -1.0397 1.3032 185 ASP J CG 19922 O OD1 . ASP H 191 ? 2.5070 2.7078 3.5653 -0.2832 -1.0667 1.3223 185 ASP J OD1 19923 O OD2 . ASP H 191 ? 2.5028 2.6666 3.4682 -0.2961 -1.0315 1.3516 185 ASP J OD2 19928 N N . TYR H 192 ? 2.4515 2.2696 3.9470 -0.1614 -1.0180 1.1285 186 TYR J N 19929 C CA . TYR H 192 ? 2.4637 2.1632 4.0045 -0.1304 -0.9907 1.0280 186 TYR J CA 19930 C C . TYR H 192 ? 2.4790 2.0894 4.1615 -0.1181 -1.0132 1.0623 186 TYR J C 19931 O O . TYR H 192 ? 2.4827 2.0005 4.1421 -0.1195 -0.9980 1.0027 186 TYR J O 19932 C CB . TYR H 192 ? 2.4998 2.1964 4.1044 -0.0937 -0.9790 0.9757 186 TYR J CB 19933 C CG . TYR H 192 ? 2.5314 2.1070 4.1895 -0.0547 -0.9500 0.8756 186 TYR J CG 19934 C CD1 . TYR H 192 ? 2.5635 2.0962 4.0999 -0.0546 -0.9072 0.7653 186 TYR J CD1 19935 C CD2 . TYR H 192 ? 2.5337 2.0367 4.3619 -0.0173 -0.9648 0.8916 186 TYR J CD2 19936 C CE1 . TYR H 192 ? 2.5934 2.0200 4.1655 -0.0200 -0.8814 0.6732 186 TYR J CE1 19937 C CE2 . TYR H 192 ? 2.5704 1.9558 4.4323 0.0196 -0.9371 0.7932 186 TYR J CE2 19938 C CZ . TYR H 192 ? 2.6009 1.9514 4.3291 0.0173 -0.8962 0.6840 186 TYR J CZ 19939 O OH . TYR H 192 ? 2.6440 1.8818 4.3931 0.0530 -0.8693 0.5855 186 TYR J OH 19949 N N . GLU H 193 ? 2.5787 2.2178 4.4119 -0.1086 -1.0528 1.1617 187 GLU J N 19950 C CA . GLU H 193 ? 2.6301 2.1796 4.6217 -0.0952 -1.0791 1.1996 187 GLU J CA 19951 C C . GLU H 193 ? 2.6481 2.1935 4.6084 -0.1322 -1.0953 1.2579 187 GLU J C 19952 O O . GLU H 193 ? 2.6810 2.1301 4.7392 -0.1300 -1.1130 1.2636 187 GLU J O 19953 C CB . GLU H 193 ? 2.6717 2.2652 4.8426 -0.0756 -1.1167 1.3032 187 GLU J CB 19954 C CG . GLU H 193 ? 2.6836 2.2496 4.9432 -0.0275 -1.1006 1.2507 187 GLU J CG 19955 C CD . GLU H 193 ? 2.7263 2.3408 5.1775 -0.0071 -1.1369 1.3639 187 GLU J CD 19956 O OE1 . GLU H 193 ? 2.7120 2.4007 5.1938 0.0110 -1.1333 1.3777 187 GLU J OE1 19957 O OE2 . GLU H 193 ? 2.7774 2.3734 5.3343 -0.0180 -1.1554 1.4229 187 GLU J OE2 19964 N N . LYS H 194 ? 2.8671 2.2706 4.3157 -0.8646 -0.6429 1.0728 188 LYS J N 19965 C CA . LYS H 194 ? 2.8958 2.3304 4.3107 -0.8929 -0.6310 1.0989 188 LYS J CA 19966 C C . LYS H 194 ? 2.8458 2.3099 4.2790 -0.8912 -0.5995 1.0700 188 LYS J C 19967 O O . LYS H 194 ? 2.8715 2.3772 4.3067 -0.9139 -0.5877 1.0908 188 LYS J O 19968 C CB . LYS H 194 ? 2.9428 2.3643 4.2637 -0.9065 -0.6437 1.1393 188 LYS J CB 19969 C CG . LYS H 194 ? 3.0109 2.4030 4.3069 -0.9117 -0.6787 1.1747 188 LYS J CG 19970 C CD . LYS H 194 ? 3.0889 2.4460 4.2797 -0.9186 -0.7034 1.2166 188 LYS J CD 19971 C CE . LYS H 194 ? 3.1440 2.4598 4.3068 -0.9191 -0.7447 1.2472 188 LYS J CE 19972 N NZ . LYS H 194 ? 3.2656 2.5394 4.2963 -0.9015 -0.7770 1.2711 188 LYS J NZ 19986 N N . HIS H 195 ? 2.6314 2.0830 4.0841 -0.8648 -0.5870 1.0289 189 HIS J N 19987 C CA . HIS H 195 ? 2.5832 2.0599 4.0521 -0.8600 -0.5571 0.9978 189 HIS J CA 19988 C C . HIS H 195 ? 2.5279 1.9970 4.0813 -0.8306 -0.5532 0.9588 189 HIS J C 19989 O O . HIS H 195 ? 2.5171 1.9695 4.1006 -0.8071 -0.5643 0.9567 189 HIS J O 19990 C CB . HIS H 195 ? 2.6105 2.0924 3.9974 -0.8462 -0.5425 0.9843 189 HIS J CB 19991 C CG . HIS H 195 ? 2.7100 2.1990 3.9873 -0.8520 -0.5504 1.0117 189 HIS J CG 19992 N ND1 . HIS H 195 ? 2.7766 2.3264 3.9953 -0.8519 -0.5249 1.0168 189 HIS J ND1 19993 C CD2 . HIS H 195 ? 2.7708 2.2176 3.9821 -0.8501 -0.5842 1.0369 189 HIS J CD2 19994 C CE1 . HIS H 195 ? 2.8748 2.4271 3.9891 -0.8418 -0.5385 1.0426 189 HIS J CE1 19995 N NE2 . HIS H 195 ? 2.8759 2.3575 3.9802 -0.8401 -0.5778 1.0511 189 HIS J NE2 20003 N N . LYS H 196 ? 2.4014 1.8848 3.9980 -0.8319 -0.5418 0.9353 190 LYS J N 20004 C CA . LYS H 196 ? 2.3785 1.8464 4.0566 -0.7998 -0.5461 0.8993 190 LYS J CA 20005 C C . LYS H 196 ? 2.3261 1.8362 3.9750 -0.7550 -0.5048 0.8484 190 LYS J C 20006 O O . LYS H 196 ? 2.3036 1.8210 3.9962 -0.7077 -0.4994 0.8204 190 LYS J O 20007 C CB . LYS H 196 ? 2.4097 1.8604 4.1410 -0.8138 -0.5710 0.8923 190 LYS J CB 20008 C CG . LYS H 196 ? 2.4152 1.8349 4.2143 -0.7650 -0.5904 0.8461 190 LYS J CG 20009 C CD . LYS H 196 ? 2.4751 1.8294 4.3439 -0.7765 -0.6501 0.8699 190 LYS J CD 20010 C CE . LYS H 196 ? 2.5053 1.8205 4.4242 -0.7153 -0.6808 0.8152 190 LYS J CE 20011 N NZ . LYS H 196 ? 2.5767 1.8170 4.5569 -0.7196 -0.7485 0.8334 190 LYS J NZ 20025 N N . VAL H 197 ? 2.2756 1.8205 3.8475 -0.7648 -0.4759 0.8398 191 VAL J N 20026 C CA . VAL H 197 ? 2.2283 1.8138 3.7679 -0.7280 -0.4373 0.7915 191 VAL J CA 20027 C C . VAL H 197 ? 2.2146 1.8096 3.6891 -0.7207 -0.4283 0.7990 191 VAL J C 20028 O O . VAL H 197 ? 2.2487 1.8303 3.6522 -0.7450 -0.4401 0.8258 191 VAL J O 20029 C CB . VAL H 197 ? 2.2243 1.8434 3.7261 -0.7387 -0.4139 0.7694 191 VAL J CB 20030 C CG1 . VAL H 197 ? 2.1747 1.8326 3.6483 -0.6984 -0.3745 0.7151 191 VAL J CG1 20031 C CG2 . VAL H 197 ? 2.2515 1.8515 3.8250 -0.7550 -0.4396 0.7716 191 VAL J CG2 20041 N N . TYR H 198 ? 2.1736 1.7922 3.6731 -0.6829 -0.4137 0.7783 192 TYR J N 20042 C CA . TYR H 198 ? 2.1631 1.7889 3.6143 -0.6769 -0.4150 0.7867 192 TYR J CA 20043 C C . TYR H 198 ? 2.1127 1.7892 3.5548 -0.6405 -0.3775 0.7422 192 TYR J C 20044 O O . TYR H 198 ? 2.0761 1.7906 3.5871 -0.6029 -0.3605 0.7278 192 TYR J O 20045 C CB . TYR H 198 ? 2.1666 1.7797 3.6776 -0.6751 -0.4460 0.8329 192 TYR J CB 20046 C CG . TYR H 198 ? 2.2173 1.7766 3.7339 -0.7109 -0.4853 0.8776 192 TYR J CG 20047 C CD1 . TYR H 198 ? 2.2671 1.7817 3.7040 -0.7395 -0.5161 0.9021 192 TYR J CD1 20048 C CD2 . TYR H 198 ? 2.2243 1.7738 3.8195 -0.7097 -0.4959 0.8926 192 TYR J CD2 20049 C CE1 . TYR H 198 ? 2.3157 1.7839 3.7548 -0.7690 -0.5515 0.9433 192 TYR J CE1 20050 C CE2 . TYR H 198 ? 2.2698 1.7708 3.8723 -0.7439 -0.5320 0.9348 192 TYR J CE2 20051 C CZ . TYR H 198 ? 2.3124 1.7784 3.8350 -0.7725 -0.5561 0.9591 192 TYR J CZ 20052 O OH . TYR H 198 ? 2.3624 1.8014 3.8631 -0.7841 -0.5840 0.9826 192 TYR J OH 20062 N N . ALA H 199 ? 2.1164 1.7975 3.4689 -0.6448 -0.3654 0.7204 193 ALA J N 20063 C CA . ALA H 199 ? 2.0704 1.7975 3.4069 -0.6133 -0.3299 0.6767 193 ALA J CA 20064 C C . ALA H 199 ? 2.0741 1.7952 3.3621 -0.6094 -0.3478 0.6861 193 ALA J C 20065 O O . ALA H 199 ? 2.1273 1.8020 3.3318 -0.6278 -0.3800 0.6990 193 ALA J O 20066 C CB . ALA H 199 ? 2.0705 1.8147 3.3487 -0.6165 -0.2997 0.6372 193 ALA J CB 20072 N N . CYS H 200 ? 2.1251 1.8937 3.4655 -0.5806 -0.3324 0.6813 194 CYS J N 20073 C CA . CYS H 200 ? 2.1385 1.9074 3.4549 -0.5782 -0.3557 0.6961 194 CYS J CA 20074 C C . CYS H 200 ? 2.1439 1.9440 3.4019 -0.5564 -0.3211 0.6428 194 CYS J C 20075 O O . CYS H 200 ? 2.1198 1.9835 3.4265 -0.5253 -0.2763 0.6155 194 CYS J O 20076 C CB . CYS H 200 ? 2.0699 1.8890 3.4991 -0.5635 -0.3660 0.7468 194 CYS J CB 20077 S SG . CYS H 200 ? 2.0266 1.9424 3.5525 -0.5080 -0.3056 0.7245 194 CYS J SG 20083 N N . GLU H 201 ? 2.0545 1.8095 3.2030 -0.5654 -0.3442 0.6259 195 GLU J N 20084 C CA . GLU H 201 ? 2.0895 1.8706 3.1758 -0.5434 -0.3158 0.5762 195 GLU J CA 20085 C C . GLU H 201 ? 2.1132 1.8837 3.1994 -0.5397 -0.3564 0.5956 195 GLU J C 20086 O O . GLU H 201 ? 2.1255 1.8261 3.1728 -0.5572 -0.4246 0.6274 195 GLU J O 20087 C CB . GLU H 201 ? 2.2207 1.9711 3.1771 -0.5442 -0.3122 0.5409 195 GLU J CB 20088 C CG . GLU H 201 ? 2.2842 2.0674 3.1739 -0.5186 -0.2780 0.4870 195 GLU J CG 20089 C CD . GLU H 201 ? 2.4391 2.2107 3.1989 -0.5105 -0.2723 0.4604 195 GLU J CD 20090 O OE1 . GLU H 201 ? 2.4968 2.2501 3.2291 -0.5245 -0.2849 0.4850 195 GLU J OE1 20091 O OE2 . GLU H 201 ? 2.5066 2.2963 3.1917 -0.4863 -0.2541 0.4187 195 GLU J OE2 20098 N N . VAL H 202 ? 2.2380 2.0758 3.3701 -0.5162 -0.3206 0.5790 196 VAL J N 20099 C CA . VAL H 202 ? 2.2533 2.0970 3.4041 -0.5147 -0.3578 0.6051 196 VAL J CA 20100 C C . VAL H 202 ? 2.3232 2.1714 3.3870 -0.4947 -0.3376 0.5464 196 VAL J C 20101 O O . VAL H 202 ? 2.3156 2.2258 3.3845 -0.4703 -0.2703 0.5002 196 VAL J O 20102 C CB . VAL H 202 ? 2.1103 2.0514 3.4056 -0.4995 -0.3362 0.6539 196 VAL J CB 20103 C CG1 . VAL H 202 ? 2.0825 2.0391 3.4141 -0.5064 -0.3833 0.7006 196 VAL J CG1 20104 C CG2 . VAL H 202 ? 2.0708 2.0179 3.4530 -0.5115 -0.3513 0.7110 196 VAL J CG2 20114 N N . THR H 203 ? 2.5939 2.3694 3.5751 -0.5021 -0.4029 0.5469 197 THR J N 20115 C CA . THR H 203 ? 2.6545 2.4265 3.5501 -0.4807 -0.3963 0.4950 197 THR J CA 20116 C C . THR H 203 ? 2.5529 2.3248 3.5043 -0.4883 -0.4521 0.5376 197 THR J C 20117 O O . THR H 203 ? 2.6031 2.3161 3.5844 -0.5140 -0.5357 0.5970 197 THR J O 20118 C CB . THR H 203 ? 2.8629 2.5465 3.5905 -0.4694 -0.4316 0.4503 197 THR J CB 20119 O OG1 . THR H 203 ? 2.9010 2.5999 3.5929 -0.4675 -0.3842 0.4305 197 THR J OG1 20120 C CG2 . THR H 203 ? 2.9327 2.6222 3.5687 -0.4398 -0.4168 0.3914 197 THR J CG2 20128 N N . HIS H 204 ? 1.9804 1.8192 2.9510 -0.4681 -0.4103 0.5124 198 HIS J N 20129 C CA . HIS H 204 ? 1.9726 1.8342 3.0146 -0.4764 -0.4566 0.5617 198 HIS J CA 20130 C C . HIS H 204 ? 1.9471 1.8347 2.9319 -0.4508 -0.4260 0.5048 198 HIS J C 20131 O O . HIS H 204 ? 1.9019 1.8293 2.8356 -0.4240 -0.3467 0.4366 198 HIS J O 20132 C CB . HIS H 204 ? 1.8908 1.8708 3.1061 -0.4785 -0.4245 0.6366 198 HIS J CB 20133 C CG . HIS H 204 ? 1.8847 1.9088 3.2011 -0.4936 -0.4785 0.7167 198 HIS J CG 20134 N ND1 . HIS H 204 ? 1.9760 1.8993 3.2675 -0.5276 -0.5923 0.7567 198 HIS J ND1 20135 C CD2 . HIS H 204 ? 1.8052 1.9687 3.2532 -0.4774 -0.4401 0.7722 198 HIS J CD2 20136 C CE1 . HIS H 204 ? 1.9487 1.9478 3.3630 -0.5409 -0.6241 0.8391 198 HIS J CE1 20137 N NE2 . HIS H 204 ? 1.8417 1.9968 3.3529 -0.5091 -0.5278 0.8529 198 HIS J NE2 20145 N N . GLN H 205 ? 2.3912 2.2540 3.3903 -0.4618 -0.4952 0.5372 199 GLN J N 20146 C CA . GLN H 205 ? 2.4603 2.3446 3.4114 -0.4397 -0.4755 0.4897 199 GLN J CA 20147 C C . GLN H 205 ? 2.3182 2.3555 3.3969 -0.4220 -0.3907 0.5109 199 GLN J C 20148 O O . GLN H 205 ? 2.3996 2.4845 3.4458 -0.3947 -0.3357 0.4573 199 GLN J O 20149 C CB . GLN H 205 ? 2.5173 2.3127 3.4430 -0.4585 -0.5925 0.5210 199 GLN J CB 20150 C CG . GLN H 205 ? 2.4193 2.2551 3.5098 -0.4967 -0.6579 0.6392 199 GLN J CG 20151 C CD . GLN H 205 ? 2.4645 2.1961 3.5341 -0.5212 -0.7918 0.6740 199 GLN J CD 20152 O OE1 . GLN H 205 ? 2.5206 2.1298 3.5630 -0.5468 -0.9039 0.7073 199 GLN J OE1 20153 N NE2 . GLN H 205 ? 2.4508 2.2234 3.5328 -0.5124 -0.7884 0.6664 199 GLN J NE2 20162 N N . GLY H 206 ? 1.7954 1.9128 3.0149 -0.4313 -0.3817 0.5902 200 GLY J N 20163 C CA . GLY H 206 ? 1.6943 1.9676 3.0340 -0.4001 -0.3046 0.6183 200 GLY J CA 20164 C C . GLY H 206 ? 1.6393 1.9582 2.9554 -0.3610 -0.2065 0.5482 200 GLY J C 20165 O O . GLY H 206 ? 1.5686 2.0081 2.9695 -0.3212 -0.1421 0.5595 200 GLY J O 20169 N N . LEU H 207 ? 1.6808 1.9051 2.8821 -0.3686 -0.2014 0.4801 201 LEU J N 20170 C CA . LEU H 207 ? 1.6420 1.8933 2.8174 -0.3401 -0.1231 0.4145 201 LEU J CA 20171 C C . LEU H 207 ? 1.6604 1.8595 2.7022 -0.3344 -0.1018 0.3285 201 LEU J C 20172 O O . LEU H 207 ? 1.7291 1.8406 2.6717 -0.3536 -0.1544 0.3156 201 LEU J O 20173 C CB . LEU H 207 ? 1.6720 1.8803 2.8587 -0.3574 -0.1341 0.4320 201 LEU J CB 20174 C CG . LEU H 207 ? 1.6644 1.9176 2.9756 -0.3640 -0.1602 0.5204 201 LEU J CG 20175 C CD1 . LEU H 207 ? 1.7130 1.8929 3.0098 -0.3916 -0.1890 0.5353 201 LEU J CD1 20176 C CD2 . LEU H 207 ? 1.5930 1.9733 3.0040 -0.3119 -0.0955 0.5291 201 LEU J CD2 20188 N N . ARG H 208 ? 1.7255 1.9796 2.7621 -0.3024 -0.0292 0.2709 202 ARG J N 20189 C CA . ARG H 208 ? 1.8567 2.0816 2.7796 -0.2955 -0.0021 0.1961 202 ARG J CA 20190 C C . ARG H 208 ? 1.9391 2.0946 2.7826 -0.3170 -0.0149 0.1803 202 ARG J C 20191 O O . ARG H 208 ? 2.0468 2.1606 2.7756 -0.3180 -0.0229 0.1439 202 ARG J O 20192 C CB . ARG H 208 ? 1.8330 2.1336 2.7830 -0.2578 0.0716 0.1451 202 ARG J CB 20193 C CG . ARG H 208 ? 1.8936 2.1809 2.7386 -0.2501 0.0990 0.0765 202 ARG J CG 20194 C CD . ARG H 208 ? 1.8443 2.2074 2.7202 -0.2118 0.1524 0.0381 202 ARG J CD 20195 N NE . ARG H 208 ? 1.8634 2.2160 2.6402 -0.2058 0.1753 -0.0229 202 ARG J NE 20196 C CZ . ARG H 208 ? 1.7426 2.1480 2.5201 -0.1760 0.2158 -0.0628 202 ARG J CZ 20197 N NH1 . ARG H 208 ? 1.6226 2.0999 2.4920 -0.1447 0.2389 -0.0479 202 ARG J NH1 20198 N NH2 . ARG H 208 ? 1.7222 2.1167 2.4062 -0.1722 0.2343 -0.1152 202 ARG J NH2 20212 N N . SER H 209 ? 1.9089 2.0621 2.8147 -0.3288 -0.0159 0.2112 203 SER J N 20213 C CA . SER H 209 ? 1.9420 2.0412 2.7926 -0.3517 -0.0296 0.2113 203 SER J CA 20214 C C . SER H 209 ? 1.8814 1.9598 2.8093 -0.3720 -0.0626 0.2701 203 SER J C 20215 O O . SER H 209 ? 1.7802 1.9062 2.8133 -0.3593 -0.0542 0.3000 203 SER J O 20216 C CB . SER H 209 ? 1.9552 2.0853 2.7959 -0.3434 0.0242 0.1669 203 SER J CB 20217 O OG . SER H 209 ? 1.8847 2.0633 2.8275 -0.3227 0.0564 0.1620 203 SER J OG 20223 N N . PRO H 210 ? 1.9072 1.9225 2.7806 -0.3977 -0.0990 0.2891 204 PRO J N 20224 C CA . PRO H 210 ? 1.8686 1.8553 2.8066 -0.4200 -0.1359 0.3459 204 PRO J CA 20225 C C . PRO H 210 ? 1.8010 1.8343 2.8478 -0.4114 -0.1015 0.3554 204 PRO J C 20226 O O . PRO H 210 ? 1.7707 1.8218 2.8151 -0.4037 -0.0635 0.3189 204 PRO J O 20227 C CB . PRO H 210 ? 1.9711 1.8955 2.8136 -0.4398 -0.1631 0.3475 204 PRO J CB 20228 C CG . PRO H 210 ? 2.0763 1.9858 2.7935 -0.4227 -0.1644 0.3053 204 PRO J CG 20229 C CD . PRO H 210 ? 2.0311 2.0067 2.7737 -0.4003 -0.1077 0.2615 204 PRO J CD 20237 N N . VAL H 211 ? 2.2193 2.2714 3.3603 -0.4097 -0.1218 0.4071 205 VAL J N 20238 C CA . VAL H 211 ? 2.1828 2.2704 3.4176 -0.3922 -0.1017 0.4200 205 VAL J CA 20239 C C . VAL H 211 ? 2.1457 2.1746 3.3892 -0.4262 -0.1407 0.4604 205 VAL J C 20240 O O . VAL H 211 ? 2.1756 2.1586 3.3969 -0.4548 -0.1895 0.5020 205 VAL J O 20241 C CB . VAL H 211 ? 2.1387 2.3082 3.4757 -0.3562 -0.0928 0.4582 205 VAL J CB 20242 C CG1 . VAL H 211 ? 2.1097 2.3129 3.5288 -0.3238 -0.0778 0.4686 205 VAL J CG1 20243 C CG2 . VAL H 211 ? 2.1294 2.3642 3.4595 -0.3195 -0.0522 0.4205 205 VAL J CG2 20253 N N . THR H 212 ? 1.7996 1.8236 3.0752 -0.4222 -0.1263 0.4477 206 THR J N 20254 C CA . THR H 212 ? 1.8438 1.8160 3.1344 -0.4535 -0.1605 0.4850 206 THR J CA 20255 C C . THR H 212 ? 1.8323 1.8301 3.2217 -0.4258 -0.1569 0.5001 206 THR J C 20256 O O . THR H 212 ? 1.8019 1.8594 3.2580 -0.3886 -0.1488 0.5215 206 THR J O 20257 C CB . THR H 212 ? 1.8803 1.8105 3.1027 -0.4829 -0.1592 0.4628 206 THR J CB 20258 O OG1 . THR H 212 ? 1.8969 1.8168 3.0159 -0.4920 -0.1575 0.4435 206 THR J OG1 20259 C CG2 . THR H 212 ? 1.9295 1.8087 3.1620 -0.5177 -0.1974 0.5082 206 THR J CG2 20267 N N . SER I 17 ? 0.9908 1.5680 1.7825 -0.0336 0.1802 0.3216 32 SER K N 20268 C CA . SER I 17 ? 0.9659 1.6212 1.7275 -0.0339 0.1097 0.3707 32 SER K CA 20269 C C . SER I 17 ? 0.9516 1.6403 1.5625 -0.0165 0.1015 0.3398 32 SER K C 20270 O O . SER I 17 ? 0.9657 1.6079 1.4988 -0.0037 0.1433 0.2897 32 SER K O 20271 C CB . SER I 17 ? 0.9576 1.6157 1.8631 -0.0311 0.0798 0.4114 32 SER K CB 20272 O OG . SER I 17 ? 0.9514 1.5779 1.8592 -0.0112 0.1100 0.3752 32 SER K OG 20277 N N . ILE I 18 ? 0.9317 1.7010 1.5061 -0.0198 0.0445 0.3692 33 ILE K N 20278 C CA . ILE I 18 ? 0.9219 1.7328 1.3680 -0.0017 0.0292 0.3353 33 ILE K CA 20279 C C . ILE I 18 ? 0.9274 1.6804 1.3749 0.0225 0.0496 0.3074 33 ILE K C 20280 O O . ILE I 18 ? 0.9192 1.6709 1.4549 0.0202 0.0367 0.3328 33 ILE K O 20281 C CB . ILE I 18 ? 0.9042 1.8259 1.3251 -0.0191 -0.0326 0.3655 33 ILE K CB 20282 C CG1 . ILE I 18 ? 0.9094 1.8918 1.3278 -0.0566 -0.0572 0.4010 33 ILE K CG1 20283 C CG2 . ILE I 18 ? 0.8984 1.8660 1.2004 0.0035 -0.0453 0.3157 33 ILE K CG2 20284 C CD1 . ILE I 18 ? 0.9037 2.0028 1.3024 -0.0924 -0.1176 0.4368 33 ILE K CD1 20296 N N . PRO I 19 ? 0.9485 1.6528 1.2969 0.0415 0.0773 0.2582 34 PRO K N 20297 C CA . PRO I 19 ? 0.9674 1.6109 1.3016 0.0564 0.0918 0.2348 34 PRO K CA 20298 C C . PRO I 19 ? 0.9523 1.6481 1.2740 0.0674 0.0449 0.2423 34 PRO K C 20299 O O . PRO I 19 ? 0.9377 1.7132 1.2037 0.0719 0.0054 0.2392 34 PRO K O 20300 C CB . PRO I 19 ? 1.0047 1.5965 1.2156 0.0683 0.1122 0.1905 34 PRO K CB 20301 C CG . PRO I 19 ? 1.0042 1.6096 1.1994 0.0554 0.1309 0.1887 34 PRO K CG 20302 C CD . PRO I 19 ? 0.9658 1.6609 1.2154 0.0445 0.0954 0.2263 34 PRO K CD 20310 N N . LEU I 20 ? 0.9590 1.6163 1.3341 0.0674 0.0525 0.2464 35 LEU K N 20311 C CA . LEU I 20 ? 0.9511 1.6496 1.3180 0.0737 0.0133 0.2500 35 LEU K CA 20312 C C . LEU I 20 ? 0.9914 1.6078 1.3001 0.0871 0.0292 0.2149 35 LEU K C 20313 O O . LEU I 20 ? 1.0118 1.5590 1.3648 0.0759 0.0673 0.2125 35 LEU K O 20314 C CB . LEU I 20 ? 0.9255 1.6659 1.4199 0.0536 -0.0036 0.2977 35 LEU K CB 20315 C CG . LEU I 20 ? 0.9209 1.7041 1.4161 0.0515 -0.0393 0.3028 35 LEU K CG 20316 C CD1 . LEU I 20 ? 0.9132 1.7844 1.3212 0.0533 -0.0823 0.2880 35 LEU K CD1 20317 C CD2 . LEU I 20 ? 0.9011 1.7244 1.5305 0.0282 -0.0584 0.3563 35 LEU K CD2 20329 N N . GLY I 21 ? 1.0097 1.6353 1.2228 0.1081 -0.0015 0.1850 36 GLY K N 20330 C CA . GLY I 21 ? 1.0628 1.6012 1.2105 0.1195 0.0017 0.1557 36 GLY K CA 20331 C C . GLY I 21 ? 1.0624 1.6066 1.2549 0.1119 -0.0124 0.1640 36 GLY K C 20332 O O . GLY I 21 ? 1.0277 1.6622 1.2557 0.1094 -0.0456 0.1764 36 GLY K O 20336 N N . VAL I 22 ? 1.1064 1.5595 1.2924 0.1006 0.0135 0.1567 37 VAL K N 20337 C CA . VAL I 22 ? 1.1131 1.5643 1.3377 0.0892 0.0043 0.1621 37 VAL K CA 20338 C C . VAL I 22 ? 1.1838 1.5510 1.3082 0.0988 -0.0127 0.1303 37 VAL K C 20339 O O . VAL I 22 ? 1.2443 1.5135 1.2989 0.0929 0.0067 0.1168 37 VAL K O 20340 C CB . VAL I 22 ? 1.1086 1.5330 1.4308 0.0598 0.0491 0.1802 37 VAL K CB 20341 C CG1 . VAL I 22 ? 1.1097 1.5499 1.4802 0.0461 0.0362 0.1881 37 VAL K CG1 20342 C CG2 . VAL I 22 ? 1.0526 1.5412 1.4854 0.0539 0.0619 0.2107 37 VAL K CG2 20352 N N . ILE I 23 ? 1.1847 1.5890 1.3021 0.1085 -0.0514 0.1192 38 ILE K N 20353 C CA . ILE I 23 ? 1.2585 1.5816 1.2913 0.1210 -0.0769 0.0873 38 ILE K CA 20354 C C . ILE I 23 ? 1.2863 1.5738 1.3437 0.0944 -0.0709 0.0925 38 ILE K C 20355 O O . ILE I 23 ? 1.2423 1.6132 1.3685 0.0836 -0.0806 0.1042 38 ILE K O 20356 C CB . ILE I 23 ? 1.2536 1.6408 1.2550 0.1550 -0.1268 0.0527 38 ILE K CB 20357 C CG1 . ILE I 23 ? 1.2341 1.6570 1.2044 0.1808 -0.1339 0.0409 38 ILE K CG1 20358 C CG2 . ILE I 23 ? 1.3390 1.6333 1.2722 0.1712 -0.1588 0.0171 38 ILE K CG2 20359 C CD1 . ILE I 23 ? 1.2260 1.7324 1.1786 0.2126 -0.1778 -0.0041 38 ILE K CD1 20371 N N . HIS I 24 ? 1.3664 1.5319 1.3615 0.0774 -0.0567 0.0855 39 HIS K N 20372 C CA . HIS I 24 ? 1.4149 1.5294 1.4059 0.0506 -0.0568 0.0827 39 HIS K CA 20373 C C . HIS I 24 ? 1.5182 1.5176 1.3982 0.0628 -0.0950 0.0567 39 HIS K C 20374 O O . HIS I 24 ? 1.5812 1.4901 1.3825 0.0639 -0.0968 0.0553 39 HIS K O 20375 C CB . HIS I 24 ? 1.4279 1.5034 1.4561 0.0040 -0.0017 0.0999 39 HIS K CB 20376 C CG . HIS I 24 ? 1.3368 1.5184 1.4995 -0.0053 0.0283 0.1236 39 HIS K CG 20377 N ND1 . HIS I 24 ? 1.3226 1.4992 1.5424 -0.0278 0.0807 0.1306 39 HIS K ND1 20378 C CD2 . HIS I 24 ? 1.2644 1.5583 1.5208 0.0022 0.0086 0.1423 39 HIS K CD2 20379 C CE1 . HIS I 24 ? 1.2455 1.5198 1.5988 -0.0268 0.0883 0.1531 39 HIS K CE1 20380 N NE2 . HIS I 24 ? 1.2110 1.5567 1.5836 -0.0113 0.0423 0.1660 39 HIS K NE2 20388 N N . ASN I 25 ? 1.5425 1.5441 1.4191 0.0694 -0.1291 0.0371 40 ASN K N 20389 C CA . ASN I 25 ? 1.6436 1.5396 1.4337 0.0895 -0.1769 0.0080 40 ASN K CA 20390 C C . ASN I 25 ? 1.6461 1.5469 1.4018 0.1394 -0.2101 -0.0128 40 ASN K C 20391 O O . ASN I 25 ? 1.5792 1.5939 1.3803 0.1724 -0.2271 -0.0365 40 ASN K O 20392 C CB . ASN I 25 ? 1.7563 1.4992 1.4658 0.0474 -0.1676 0.0231 40 ASN K CB 20393 C CG . ASN I 25 ? 1.7679 1.5053 1.5067 -0.0018 -0.1413 0.0327 40 ASN K CG 20394 O OD1 . ASN I 25 ? 1.8045 1.5250 1.5382 -0.0011 -0.1707 0.0139 40 ASN K OD1 20395 N ND2 . ASN I 25 ? 1.7403 1.4951 1.5156 -0.0459 -0.0845 0.0563 40 ASN K ND2 20402 N N . SER I 26 ? 1.7274 1.5122 1.4020 0.1387 -0.2202 -0.0042 41 SER K N 20403 C CA . SER I 26 ? 1.7340 1.5218 1.3780 0.1831 -0.2516 -0.0199 41 SER K CA 20404 C C . SER I 26 ? 1.7150 1.4962 1.3354 0.1612 -0.2110 0.0111 41 SER K C 20405 O O . SER I 26 ? 1.7262 1.5033 1.3122 0.1886 -0.2314 0.0048 41 SER K O 20406 C CB . SER I 26 ? 1.8628 1.5170 1.4322 0.2067 -0.3159 -0.0387 41 SER K CB 20407 O OG . SER I 26 ? 1.8818 1.5472 1.4837 0.2322 -0.3538 -0.0792 41 SER K OG 20413 N N . THR I 27 ? 1.6886 1.4739 1.3346 0.1108 -0.1527 0.0393 42 THR K N 20414 C CA . THR I 27 ? 1.6734 1.4563 1.3089 0.0827 -0.1049 0.0600 42 THR K CA 20415 C C . THR I 27 ? 1.5515 1.4714 1.2757 0.1027 -0.0786 0.0624 42 THR K C 20416 O O . THR I 27 ? 1.4754 1.4914 1.2846 0.1107 -0.0757 0.0631 42 THR K O 20417 C CB . THR I 27 ? 1.7061 1.4385 1.3437 0.0164 -0.0496 0.0776 42 THR K CB 20418 O OG1 . THR I 27 ? 1.8376 1.4323 1.3710 -0.0158 -0.0744 0.0813 42 THR K OG1 20419 C CG2 . THR I 27 ? 1.6806 1.4321 1.3317 -0.0151 0.0096 0.0868 42 THR K CG2 20427 N N . LEU I 28 ? 1.5419 1.4680 1.2417 0.1048 -0.0626 0.0668 43 LEU K N 20428 C CA . LEU I 28 ? 1.4407 1.4821 1.2159 0.1166 -0.0376 0.0726 43 LEU K CA 20429 C C . LEU I 28 ? 1.4352 1.4596 1.2275 0.0759 0.0247 0.0869 43 LEU K C 20430 O O . LEU I 28 ? 1.5037 1.4511 1.2143 0.0546 0.0360 0.0848 43 LEU K O 20431 C CB . LEU I 28 ? 1.4245 1.5144 1.1670 0.1614 -0.0776 0.0544 43 LEU K CB 20432 C CG . LEU I 28 ? 1.3350 1.5359 1.1358 0.1666 -0.0551 0.0621 43 LEU K CG 20433 C CD1 . LEU I 28 ? 1.2539 1.5572 1.1571 0.1608 -0.0481 0.0767 43 LEU K CD1 20434 C CD2 . LEU I 28 ? 1.3291 1.5802 1.0896 0.2065 -0.0951 0.0371 43 LEU K CD2 20446 N N . GLN I 29 ? 1.3969 1.4952 1.3003 0.0628 0.0623 0.0999 44 GLN K N 20447 C CA . GLN I 29 ? 1.3770 1.4734 1.3279 0.0285 0.1240 0.1037 44 GLN K CA 20448 C C . GLN I 29 ? 1.2568 1.4560 1.3050 0.0466 0.1296 0.1177 44 GLN K C 20449 O O . GLN I 29 ? 1.2046 1.4810 1.2893 0.0737 0.0900 0.1292 44 GLN K O 20450 C CB . GLN I 29 ? 1.4128 1.4788 1.4222 -0.0140 0.1680 0.1020 44 GLN K CB 20451 C CG . GLN I 29 ? 1.5525 1.5100 1.4520 -0.0463 0.1645 0.0915 44 GLN K CG 20452 C CD . GLN I 29 ? 1.5707 1.5049 1.5200 -0.1011 0.2196 0.0816 44 GLN K CD 20453 O OE1 . GLN I 29 ? 1.4649 1.4665 1.5476 -0.1080 0.2594 0.0791 44 GLN K OE1 20454 N NE2 . GLN I 29 ? 1.6849 1.5239 1.5309 -0.1431 0.2194 0.0749 44 GLN K NE2 20463 N N . VAL I 30 ? 1.9403 1.4990 1.2942 -0.4125 0.0247 -0.1116 45 VAL K N 20464 C CA . VAL I 30 ? 1.9322 1.4432 1.3203 -0.3800 0.0437 -0.1547 45 VAL K CA 20465 C C . VAL I 30 ? 1.9463 1.5098 1.3357 -0.3388 0.0966 -0.1490 45 VAL K C 20466 O O . VAL I 30 ? 2.0158 1.6019 1.3482 -0.3096 0.1179 -0.1674 45 VAL K O 20467 C CB . VAL I 30 ? 1.9978 1.4302 1.3506 -0.3640 0.0226 -0.2172 45 VAL K CB 20468 C CG1 . VAL I 30 ? 1.9984 1.3791 1.4042 -0.3319 0.0454 -0.2576 45 VAL K CG1 20469 C CG2 . VAL I 30 ? 1.9846 1.3612 1.3455 -0.4010 -0.0341 -0.2315 45 VAL K CG2 20479 N N . SER I 31 ? 1.8858 1.4726 1.3378 -0.3321 0.1148 -0.1261 46 SER K N 20480 C CA . SER I 31 ? 1.8968 1.5290 1.3599 -0.2898 0.1591 -0.1225 46 SER K CA 20481 C C . SER I 31 ? 1.9640 1.5447 1.4054 -0.2481 0.1763 -0.1735 46 SER K C 20482 O O . SER I 31 ? 1.9641 1.4660 1.4418 -0.2393 0.1710 -0.1992 46 SER K O 20483 C CB . SER I 31 ? 1.8341 1.4726 1.3628 -0.2811 0.1661 -0.0996 46 SER K CB 20484 O OG . SER I 31 ? 1.8515 1.5252 1.3914 -0.2353 0.2033 -0.0988 46 SER K OG 20490 N N . ASP I 32 ? 2.1004 1.7292 1.4897 -0.2217 0.1975 -0.1888 47 ASP K N 20491 C CA . ASP I 32 ? 2.1674 1.7632 1.5435 -0.1730 0.2120 -0.2439 47 ASP K CA 20492 C C . ASP I 32 ? 2.1481 1.7842 1.5628 -0.1321 0.2493 -0.2370 47 ASP K C 20493 O O . ASP I 32 ? 2.1110 1.8332 1.5339 -0.1349 0.2696 -0.1976 47 ASP K O 20494 C CB . ASP I 32 ? 2.2295 1.8607 1.5200 -0.1571 0.2116 -0.2735 47 ASP K CB 20495 C CG . ASP I 32 ? 2.3008 1.9050 1.5825 -0.1002 0.2194 -0.3422 47 ASP K CG 20496 O OD1 . ASP I 32 ? 2.3142 1.8373 1.6607 -0.0853 0.2111 -0.3729 47 ASP K OD1 20497 O OD2 . ASP I 32 ? 2.3469 2.0127 1.5608 -0.0689 0.2340 -0.3655 47 ASP K OD2 20502 N N . VAL I 33 ? 2.1243 1.6972 1.5721 -0.0934 0.2552 -0.2764 48 VAL K N 20503 C CA . VAL I 33 ? 2.1315 1.7318 1.6154 -0.0487 0.2850 -0.2730 48 VAL K CA 20504 C C . VAL I 33 ? 2.1904 1.8737 1.6317 -0.0108 0.3069 -0.3037 48 VAL K C 20505 O O . VAL I 33 ? 2.2240 1.9483 1.6011 -0.0220 0.3032 -0.3160 48 VAL K O 20506 C CB . VAL I 33 ? 2.1595 1.6568 1.7019 -0.0199 0.2837 -0.2982 48 VAL K CB 20507 C CG1 . VAL I 33 ? 2.1038 1.5408 1.6893 -0.0520 0.2758 -0.2558 48 VAL K CG1 20508 C CG2 . VAL I 33 ? 2.2281 1.6585 1.7662 -0.0059 0.2639 -0.3663 48 VAL K CG2 20518 N N . ASP I 34 ? 2.3023 2.0135 1.7765 0.0367 0.3301 -0.3146 49 ASP K N 20519 C CA . ASP I 34 ? 2.3395 2.1439 1.7854 0.0786 0.3557 -0.3461 49 ASP K CA 20520 C C . ASP I 34 ? 2.2692 2.1975 1.6921 0.0522 0.3794 -0.2995 49 ASP K C 20521 O O . ASP I 34 ? 2.2566 2.2740 1.7027 0.0804 0.4080 -0.2970 49 ASP K O 20522 C CB . ASP I 34 ? 2.4220 2.2103 1.8128 0.1017 0.3443 -0.4121 49 ASP K CB 20523 C CG . ASP I 34 ? 2.4652 2.1274 1.8987 0.1213 0.3149 -0.4626 49 ASP K CG 20524 O OD1 . ASP I 34 ? 2.5029 2.1387 1.9867 0.1704 0.3193 -0.4980 49 ASP K OD1 20525 O OD2 . ASP I 34 ? 2.4591 2.0480 1.8851 0.0877 0.2858 -0.4682 49 ASP K OD2 20530 N N . LYS I 35 ? 2.2002 2.1329 1.5882 -0.0021 0.3660 -0.2637 50 LYS K N 20531 C CA . LYS I 35 ? 2.1669 2.2034 1.5516 -0.0371 0.3844 -0.2102 50 LYS K CA 20532 C C . LYS I 35 ? 2.0761 2.0911 1.5214 -0.0768 0.3634 -0.1602 50 LYS K C 20533 O O . LYS I 35 ? 2.0474 1.9919 1.4846 -0.1148 0.3309 -0.1472 50 LYS K O 20534 C CB . LYS I 35 ? 2.2122 2.2694 1.5157 -0.0674 0.3811 -0.2006 50 LYS K CB 20535 C CG . LYS I 35 ? 2.3152 2.3973 1.5423 -0.0214 0.3973 -0.2555 50 LYS K CG 20536 C CD . LYS I 35 ? 2.3727 2.4683 1.5044 -0.0469 0.3901 -0.2402 50 LYS K CD 20537 C CE . LYS I 35 ? 2.4873 2.6137 1.5311 0.0088 0.4030 -0.3011 50 LYS K CE 20538 N NZ . LYS I 35 ? 2.5605 2.6958 1.4947 -0.0080 0.3931 -0.2846 50 LYS K NZ 20552 N N . LEU I 36 ? 2.0345 2.1146 1.5428 -0.0639 0.3785 -0.1381 51 LEU K N 20553 C CA . LEU I 36 ? 1.9550 2.0297 1.5210 -0.0922 0.3550 -0.0974 51 LEU K CA 20554 C C . LEU I 36 ? 1.9211 2.0916 1.5151 -0.1358 0.3587 -0.0538 51 LEU K C 20555 O O . LEU I 36 ? 1.9455 2.2157 1.5519 -0.1276 0.3930 -0.0487 51 LEU K O 20556 C CB . LEU I 36 ? 1.9357 2.0132 1.5575 -0.0457 0.3587 -0.1023 51 LEU K CB 20557 C CG . LEU I 36 ? 1.9507 2.1308 1.6122 -0.0050 0.3885 -0.1127 51 LEU K CG 20558 C CD1 . LEU I 36 ? 1.8914 2.1703 1.6226 -0.0282 0.3851 -0.0772 51 LEU K CD1 20559 C CD2 . LEU I 36 ? 1.9738 2.1036 1.6548 0.0560 0.3874 -0.1369 51 LEU K CD2 20571 N N . VAL I 37 ? 1.8699 2.0102 1.4809 -0.1829 0.3235 -0.0235 52 VAL K N 20572 C CA . VAL I 37 ? 1.8367 2.0539 1.4932 -0.2289 0.3179 0.0205 52 VAL K CA 20573 C C . VAL I 37 ? 1.7657 2.0217 1.5178 -0.2235 0.2973 0.0336 52 VAL K C 20574 O O . VAL I 37 ? 1.7225 1.9186 1.4888 -0.2264 0.2603 0.0320 52 VAL K O 20575 C CB . VAL I 37 ? 1.8323 1.9945 1.4542 -0.2831 0.2833 0.0419 52 VAL K CB 20576 C CG1 . VAL I 37 ? 1.8086 2.0461 1.4885 -0.3315 0.2766 0.0920 52 VAL K CG1 20577 C CG2 . VAL I 37 ? 1.9116 2.0286 1.4309 -0.2792 0.2949 0.0208 52 VAL K CG2 20587 N N . CYS I 38 ? 1.7590 2.1210 1.5786 -0.2120 0.3211 0.0427 53 CYS K N 20588 C CA . CYS I 38 ? 1.6993 2.1099 1.6171 -0.1986 0.2971 0.0464 53 CYS K CA 20589 C C . CYS I 38 ? 1.6453 2.0665 1.6245 -0.2519 0.2539 0.0770 53 CYS K C 20590 O O . CYS I 38 ? 1.5933 2.0309 1.6434 -0.2407 0.2165 0.0724 53 CYS K O 20591 C CB . CYS I 38 ? 1.7099 2.2370 1.6982 -0.1726 0.3323 0.0410 53 CYS K CB 20592 S SG . CYS I 38 ? 1.7634 2.2812 1.7082 -0.0949 0.3670 -0.0059 53 CYS K SG 20597 N N . ARG I 39 ? 2.0791 2.4912 2.0306 -0.3052 0.2551 0.1060 54 ARG K N 20598 C CA . ARG I 39 ? 2.0659 2.4731 2.0743 -0.3575 0.2081 0.1343 54 ARG K CA 20599 C C . ARG I 39 ? 2.0188 2.3351 2.0034 -0.3519 0.1579 0.1130 54 ARG K C 20600 O O . ARG I 39 ? 2.0035 2.3303 2.0618 -0.3677 0.1098 0.1161 54 ARG K O 20601 C CB . ARG I 39 ? 2.0744 2.4723 2.0375 -0.4104 0.2189 0.1725 54 ARG K CB 20602 C CG . ARG I 39 ? 1.9934 2.3857 2.0264 -0.4667 0.1681 0.2059 54 ARG K CG 20603 C CD . ARG I 39 ? 2.0083 2.3507 1.9607 -0.5099 0.1671 0.2389 54 ARG K CD 20604 N NE . ARG I 39 ? 1.9358 2.2593 1.9568 -0.5617 0.1106 0.2685 54 ARG K NE 20605 C CZ . ARG I 39 ? 1.9501 2.2139 1.9124 -0.6001 0.0885 0.2957 54 ARG K CZ 20606 N NH1 . ARG I 39 ? 2.0604 2.2804 1.8888 -0.5902 0.1177 0.2946 54 ARG K NH1 20607 N NH2 . ARG I 39 ? 1.8573 2.1045 1.8971 -0.6443 0.0315 0.3197 54 ARG K NH2 20621 N N . ASP I 40 ? 1.6122 1.8437 1.5017 -0.3279 0.1696 0.0887 55 ASP K N 20622 C CA . ASP I 40 ? 1.5829 1.7325 1.4518 -0.3186 0.1345 0.0693 55 ASP K CA 20623 C C . ASP I 40 ? 1.5447 1.7287 1.4708 -0.2742 0.1209 0.0577 55 ASP K C 20624 O O . ASP I 40 ? 1.5659 1.7779 1.4913 -0.2267 0.1509 0.0469 55 ASP K O 20625 C CB . ASP I 40 ? 1.6300 1.6887 1.4070 -0.2979 0.1571 0.0451 55 ASP K CB 20626 C CG . ASP I 40 ? 1.6809 1.7095 1.3919 -0.3295 0.1670 0.0474 55 ASP K CG 20627 O OD1 . ASP I 40 ? 1.6784 1.7372 1.4041 -0.3739 0.1504 0.0753 55 ASP K OD1 20628 O OD2 . ASP I 40 ? 1.7310 1.7041 1.3768 -0.3068 0.1885 0.0207 55 ASP K OD2 20633 N N . LYS I 41 ? 1.5787 1.7623 1.5517 -0.2845 0.0720 0.0564 56 LYS K N 20634 C CA . LYS I 41 ? 1.6031 1.8244 1.6231 -0.2364 0.0509 0.0427 56 LYS K CA 20635 C C . LYS I 41 ? 1.6055 1.7602 1.5876 -0.2202 0.0263 0.0305 56 LYS K C 20636 O O . LYS I 41 ? 1.5523 1.6685 1.5309 -0.2601 -0.0030 0.0295 56 LYS K O 20637 C CB . LYS I 41 ? 1.5482 1.8631 1.6841 -0.2527 0.0111 0.0461 56 LYS K CB 20638 C CG . LYS I 41 ? 1.5385 1.9052 1.7278 -0.1949 -0.0189 0.0234 56 LYS K CG 20639 C CD . LYS I 41 ? 1.4191 1.8776 1.7434 -0.2129 -0.0668 0.0178 56 LYS K CD 20640 C CE . LYS I 41 ? 1.3288 1.7654 1.6880 -0.2545 -0.1242 0.0149 56 LYS K CE 20641 N NZ . LYS I 41 ? 1.3208 1.7180 1.6289 -0.2128 -0.1538 -0.0107 56 LYS K NZ 20655 N N . LEU I 42 ? 1.4761 1.6197 1.4305 -0.1595 0.0399 0.0230 57 LEU K N 20656 C CA . LEU I 42 ? 1.4786 1.5701 1.3952 -0.1352 0.0273 0.0184 57 LEU K CA 20657 C C . LEU I 42 ? 1.4812 1.6271 1.4179 -0.0687 0.0090 0.0117 57 LEU K C 20658 O O . LEU I 42 ? 1.5247 1.6677 1.4327 -0.0160 0.0378 0.0164 57 LEU K O 20659 C CB . LEU I 42 ? 1.5307 1.5244 1.3688 -0.1256 0.0733 0.0247 57 LEU K CB 20660 C CG . LEU I 42 ? 1.5318 1.4543 1.3385 -0.1380 0.0684 0.0240 57 LEU K CG 20661 C CD1 . LEU I 42 ? 1.5898 1.4191 1.3435 -0.1266 0.1164 0.0302 57 LEU K CD1 20662 C CD2 . LEU I 42 ? 1.5226 1.4782 1.3357 -0.0955 0.0445 0.0246 57 LEU K CD2 20674 N N . SER I 43 ? 1.4406 1.6367 1.4275 -0.0667 -0.0439 -0.0031 58 SER K N 20675 C CA . SER I 43 ? 1.4456 1.7072 1.4572 0.0013 -0.0735 -0.0183 58 SER K CA 20676 C C . SER I 43 ? 1.4777 1.7030 1.4191 0.0487 -0.0750 -0.0162 58 SER K C 20677 O O . SER I 43 ? 1.5105 1.7714 1.4341 0.1208 -0.0869 -0.0218 58 SER K O 20678 C CB . SER I 43 ? 1.3887 1.7414 1.5134 -0.0159 -0.1373 -0.0439 58 SER K CB 20679 O OG . SER I 43 ? 1.3519 1.6873 1.4942 -0.0595 -0.1745 -0.0532 58 SER K OG 20685 N N . SER I 44 ? 1.4751 1.6328 1.3768 0.0105 -0.0621 -0.0081 59 SER K N 20686 C CA . SER I 44 ? 1.5089 1.6360 1.3494 0.0476 -0.0545 -0.0018 59 SER K CA 20687 C C . SER I 44 ? 1.5186 1.5534 1.3200 -0.0006 -0.0175 0.0125 59 SER K C 20688 O O . SER I 44 ? 1.4781 1.4920 1.3126 -0.0666 -0.0291 0.0018 59 SER K O 20689 C CB . SER I 44 ? 1.4723 1.6742 1.3564 0.0642 -0.1189 -0.0346 59 SER K CB 20690 O OG . SER I 44 ? 1.5068 1.6855 1.3292 0.0941 -0.1064 -0.0288 59 SER K OG 20696 N N . THR I 45 ? 1.1031 1.8525 1.1575 -0.0526 -0.0163 -0.1151 60 THR K N 20697 C CA . THR I 45 ? 1.0956 1.8100 1.0959 -0.0468 0.0033 -0.1033 60 THR K CA 20698 C C . THR I 45 ? 1.1017 1.7800 1.1210 -0.0602 -0.0036 -0.1046 60 THR K C 20699 O O . THR I 45 ? 1.0944 1.7492 1.0890 -0.0623 0.0109 -0.0892 60 THR K O 20700 C CB . THR I 45 ? 1.1018 1.7994 1.0312 -0.0174 0.0086 -0.1212 60 THR K CB 20701 O OG1 . THR I 45 ? 1.1232 1.8082 1.0516 -0.0036 -0.0137 -0.1535 60 THR K OG1 20702 C CG2 . THR I 45 ? 1.0975 1.8241 0.9958 -0.0019 0.0210 -0.1153 60 THR K CG2 20710 N N . ASN I 46 ? 1.1188 1.7918 1.1820 -0.0686 -0.0275 -0.1232 61 ASN K N 20711 C CA . ASN I 46 ? 1.1306 1.7672 1.2126 -0.0800 -0.0349 -0.1248 61 ASN K CA 20712 C C . ASN I 46 ? 1.1210 1.7600 1.2434 -0.1055 -0.0225 -0.0930 61 ASN K C 20713 O O . ASN I 46 ? 1.1292 1.7378 1.2623 -0.1143 -0.0233 -0.0877 61 ASN K O 20714 C CB . ASN I 46 ? 1.1601 1.7854 1.2752 -0.0817 -0.0660 -0.1544 61 ASN K CB 20715 C CG . ASN I 46 ? 1.1793 1.7944 1.2458 -0.0510 -0.0794 -0.1870 61 ASN K CG 20716 O OD1 . ASN I 46 ? 1.1747 1.7747 1.1811 -0.0285 -0.0631 -0.1879 61 ASN K OD1 20717 N ND2 . ASN I 46 ? 1.2051 1.8273 1.2979 -0.0490 -0.1094 -0.2138 61 ASN K ND2 20724 N N . GLN I 47 ? 1.1078 1.7819 1.2499 -0.1142 -0.0095 -0.0707 62 GLN K N 20725 C CA . GLN I 47 ? 1.1034 1.7786 1.2726 -0.1323 0.0075 -0.0367 62 GLN K CA 20726 C C . GLN I 47 ? 1.0927 1.7504 1.2039 -0.1223 0.0278 -0.0183 62 GLN K C 20727 O O . GLN I 47 ? 1.0960 1.7358 1.2126 -0.1317 0.0371 0.0034 62 GLN K O 20728 C CB . GLN I 47 ? 1.0996 1.8183 1.3121 -0.1421 0.0162 -0.0174 62 GLN K CB 20729 C CG . GLN I 47 ? 1.1132 1.8499 1.4046 -0.1610 -0.0042 -0.0282 62 GLN K CG 20730 C CD . GLN I 47 ? 1.1091 1.8940 1.4536 -0.1714 0.0082 -0.0039 62 GLN K CD 20731 O OE1 . GLN I 47 ? 1.1123 1.9322 1.5023 -0.1750 -0.0084 -0.0181 62 GLN K OE1 20732 N NE2 . GLN I 47 ? 1.1058 1.8929 1.4449 -0.1742 0.0372 0.0335 62 GLN K NE2 20741 N N . LEU I 48 ? 1.0841 1.7452 1.1396 -0.1026 0.0333 -0.0274 63 LEU K N 20742 C CA . LEU I 48 ? 1.0782 1.7201 1.0794 -0.0939 0.0482 -0.0140 63 LEU K CA 20743 C C . LEU I 48 ? 1.0812 1.6889 1.0720 -0.0924 0.0417 -0.0237 63 LEU K C 20744 O O . LEU I 48 ? 1.0863 1.6835 1.0723 -0.0827 0.0308 -0.0484 63 LEU K O 20745 C CB . LEU I 48 ? 1.0733 1.7249 1.0199 -0.0742 0.0565 -0.0212 63 LEU K CB 20746 C CG . LEU I 48 ? 1.0725 1.7548 1.0132 -0.0703 0.0689 -0.0051 63 LEU K CG 20747 C CD1 . LEU I 48 ? 1.0725 1.7614 0.9606 -0.0484 0.0737 -0.0187 63 LEU K CD1 20748 C CD2 . LEU I 48 ? 1.0775 1.7498 1.0002 -0.0749 0.0850 0.0260 63 LEU K CD2 20760 N N . ARG I 49 ? 1.0818 1.6719 1.0670 -0.0990 0.0487 -0.0034 64 ARG K N 20761 C CA . ARG I 49 ? 1.0848 1.6470 1.0676 -0.0979 0.0438 -0.0078 64 ARG K CA 20762 C C . ARG I 49 ? 1.0814 1.6324 1.0286 -0.0947 0.0526 0.0091 64 ARG K C 20763 O O . ARG I 49 ? 1.0857 1.6391 1.0260 -0.1000 0.0594 0.0311 64 ARG K O 20764 C CB . ARG I 49 ? 1.0968 1.6462 1.1267 -0.1122 0.0364 -0.0017 64 ARG K CB 20765 C CG . ARG I 49 ? 1.1036 1.6247 1.1336 -0.1083 0.0311 -0.0066 64 ARG K CG 20766 C CD . ARG I 49 ? 1.1109 1.6212 1.1364 -0.0954 0.0212 -0.0355 64 ARG K CD 20767 N NE . ARG I 49 ? 1.1287 1.6340 1.1911 -0.1030 0.0066 -0.0500 64 ARG K NE 20768 C CZ . ARG I 49 ? 1.1311 1.6553 1.2052 -0.1041 -0.0021 -0.0649 64 ARG K CZ 20769 N NH1 . ARG I 49 ? 1.1161 1.6658 1.1638 -0.0957 0.0049 -0.0665 64 ARG K NH1 20770 N NH2 . ARG I 49 ? 1.1520 1.6687 1.2649 -0.1133 -0.0194 -0.0788 64 ARG K NH2 20784 N N . SER I 50 ? 1.1489 1.6866 1.0739 -0.0849 0.0521 -0.0010 65 SER K N 20785 C CA . SER I 50 ? 1.1214 1.6482 1.0204 -0.0838 0.0559 0.0121 65 SER K CA 20786 C C . SER I 50 ? 1.1553 1.6665 1.0778 -0.0862 0.0499 0.0158 65 SER K C 20787 O O . SER I 50 ? 1.2021 1.7064 1.1349 -0.0786 0.0483 0.0014 65 SER K O 20788 C CB . SER I 50 ? 1.0799 1.6061 0.9408 -0.0717 0.0623 0.0011 65 SER K CB 20789 O OG . SER I 50 ? 1.0793 1.6003 0.9465 -0.0609 0.0623 -0.0179 65 SER K OG 20795 N N . VAL I 51 ? 1.0876 1.5920 1.0148 -0.0936 0.0472 0.0358 66 VAL K N 20796 C CA . VAL I 51 ? 1.0934 1.5849 1.0454 -0.0949 0.0409 0.0419 66 VAL K CA 20797 C C . VAL I 51 ? 1.0944 1.5818 1.0320 -0.0928 0.0369 0.0518 66 VAL K C 20798 O O . VAL I 51 ? 1.1003 1.5872 1.0093 -0.0945 0.0356 0.0619 66 VAL K O 20799 C CB . VAL I 51 ? 1.1074 1.5917 1.0822 -0.1035 0.0393 0.0577 66 VAL K CB 20800 C CG1 . VAL I 51 ? 1.1167 1.5856 1.1151 -0.1019 0.0333 0.0626 66 VAL K CG1 20801 C CG2 . VAL I 51 ? 1.1090 1.5993 1.1067 -0.1095 0.0413 0.0492 66 VAL K CG2 20811 N N . GLY I 52 ? 1.0925 1.5761 1.0507 -0.0881 0.0340 0.0488 67 GLY K N 20812 C CA . GLY I 52 ? 1.0945 1.5784 1.0540 -0.0877 0.0270 0.0588 67 GLY K CA 20813 C C . GLY I 52 ? 1.1065 1.5833 1.0905 -0.0879 0.0185 0.0725 67 GLY K C 20814 O O . GLY I 52 ? 1.1084 1.5804 1.1186 -0.0829 0.0206 0.0690 67 GLY K O 20818 N N . LEU I 53 ? 1.1200 1.5928 1.0903 -0.0908 0.0084 0.0879 68 LEU K N 20819 C CA . LEU I 53 ? 1.1370 1.6012 1.1232 -0.0882 -0.0001 0.1027 68 LEU K CA 20820 C C . LEU I 53 ? 1.1415 1.6125 1.1373 -0.0851 -0.0150 0.1092 68 LEU K C 20821 O O . LEU I 53 ? 1.1437 1.6182 1.1196 -0.0883 -0.0239 0.1088 68 LEU K O 20822 C CB . LEU I 53 ? 1.1583 1.6095 1.1199 -0.0898 0.0000 0.1176 68 LEU K CB 20823 C CG . LEU I 53 ? 1.1563 1.6049 1.1203 -0.0950 0.0143 0.1152 68 LEU K CG 20824 C CD1 . LEU I 53 ? 1.1804 1.6181 1.1205 -0.0946 0.0186 0.1346 68 LEU K CD1 20825 C CD2 . LEU I 53 ? 1.1565 1.5982 1.1577 -0.0958 0.0182 0.1100 68 LEU K CD2 20837 N N . ASN I 54 ? 1.1461 1.6183 1.1740 -0.0785 -0.0188 0.1150 69 ASN K N 20838 C CA . ASN I 54 ? 1.1492 1.6345 1.1991 -0.0748 -0.0335 0.1215 69 ASN K CA 20839 C C . ASN I 54 ? 1.1755 1.6527 1.2028 -0.0736 -0.0537 0.1348 69 ASN K C 20840 O O . ASN I 54 ? 1.1955 1.6539 1.1965 -0.0707 -0.0521 0.1439 69 ASN K O 20841 C CB . ASN I 54 ? 1.1496 1.6389 1.2391 -0.0643 -0.0296 0.1251 69 ASN K CB 20842 C CG . ASN I 54 ? 1.1353 1.6231 1.2368 -0.0604 -0.0103 0.1115 69 ASN K CG 20843 O OD1 . ASN I 54 ? 1.1196 1.6137 1.2121 -0.0640 -0.0015 0.0994 69 ASN K OD1 20844 N ND2 . ASN I 54 ? 1.1465 1.6216 1.2635 -0.0507 -0.0043 0.1131 69 ASN K ND2 20851 N N . LEU I 55 ? 1.1797 1.6700 1.2177 -0.0748 -0.0728 0.1364 70 LEU K N 20852 C CA . LEU I 55 ? 1.2119 1.6921 1.2242 -0.0709 -0.0976 0.1463 70 LEU K CA 20853 C C . LEU I 55 ? 1.2329 1.7094 1.2596 -0.0576 -0.1062 0.1603 70 LEU K C 20854 O O . LEU I 55 ? 1.2670 1.7240 1.2583 -0.0488 -0.1185 0.1708 70 LEU K O 20855 C CB . LEU I 55 ? 1.2141 1.7089 1.2393 -0.0780 -0.1201 0.1414 70 LEU K CB 20856 C CG . LEU I 55 ? 1.2122 1.6983 1.2030 -0.0890 -0.1190 0.1302 70 LEU K CG 20857 C CD1 . LEU I 55 ? 1.2142 1.7151 1.2327 -0.0988 -0.1396 0.1253 70 LEU K CD1 20858 C CD2 . LEU I 55 ? 1.2457 1.7012 1.1686 -0.0837 -0.1261 0.1341 70 LEU K CD2 20870 N N . GLU I 56 ? 1.2175 1.7098 1.2917 -0.0528 -0.0983 0.1614 71 GLU K N 20871 C CA . GLU I 56 ? 1.2389 1.7283 1.3286 -0.0379 -0.1055 0.1750 71 GLU K CA 20872 C C . GLU I 56 ? 1.2645 1.7210 1.3169 -0.0312 -0.0952 0.1846 71 GLU K C 20873 O O . GLU I 56 ? 1.2955 1.7397 1.3403 -0.0170 -0.1042 0.1985 71 GLU K O 20874 C CB . GLU I 56 ? 1.2204 1.7269 1.3609 -0.0316 -0.0922 0.1743 71 GLU K CB 20875 C CG . GLU I 56 ? 1.2045 1.6972 1.3431 -0.0341 -0.0647 0.1650 71 GLU K CG 20876 C CD . GLU I 56 ? 1.1998 1.6998 1.3772 -0.0215 -0.0526 0.1657 71 GLU K CD 20877 O OE1 . GLU I 56 ? 1.1964 1.6793 1.3695 -0.0200 -0.0338 0.1571 71 GLU K OE1 20878 O OE2 . GLU I 56 ? 1.2030 1.7254 1.4148 -0.0116 -0.0628 0.1747 71 GLU K OE2 20885 N N . GLY I 57 ? 1.2540 1.6967 1.2850 -0.0406 -0.0757 0.1784 72 GLY K N 20886 C CA . GLY I 57 ? 1.2777 1.6919 1.2805 -0.0374 -0.0628 0.1892 72 GLY K CA 20887 C C . GLY I 57 ? 1.3126 1.7099 1.2660 -0.0302 -0.0747 0.2012 72 GLY K C 20888 O O . GLY I 57 ? 1.3435 1.7156 1.2726 -0.0218 -0.0653 0.2166 72 GLY K O 20892 N N . ASN I 58 ? 1.3132 1.7210 1.2498 -0.0321 -0.0949 0.1948 73 ASN K N 20893 C CA . ASN I 58 ? 1.3545 1.7410 1.2349 -0.0219 -0.1098 0.2037 73 ASN K CA 20894 C C . ASN I 58 ? 1.3909 1.7734 1.2668 -0.0047 -0.1378 0.2130 73 ASN K C 20895 O O . ASN I 58 ? 1.4349 1.7959 1.2597 0.0087 -0.1555 0.2197 73 ASN K O 20896 C CB . ASN I 58 ? 1.3463 1.7379 1.2025 -0.0318 -0.1200 0.1903 73 ASN K CB 20897 C CG . ASN I 58 ? 1.3180 1.7116 1.1682 -0.0443 -0.0935 0.1826 73 ASN K CG 20898 O OD1 . ASN I 58 ? 1.3021 1.6963 1.1725 -0.0477 -0.0702 0.1853 73 ASN K OD1 20899 N ND2 . ASN I 58 ? 1.3154 1.7087 1.1375 -0.0506 -0.0988 0.1724 73 ASN K ND2 20906 N N . GLY I 59 ? 1.3769 1.7790 1.3035 -0.0023 -0.1424 0.2133 74 GLY K N 20907 C CA . GLY I 59 ? 1.4102 1.8135 1.3400 0.0158 -0.1688 0.2227 74 GLY K CA 20908 C C . GLY I 59 ? 1.4019 1.8356 1.3620 0.0103 -0.2015 0.2120 74 GLY K C 20909 O O . GLY I 59 ? 1.4326 1.8711 1.3955 0.0247 -0.2307 0.2175 74 GLY K O 20913 N N . VAL I 60 ? 1.3633 1.8176 1.3484 -0.0101 -0.1970 0.1972 75 VAL K N 20914 C CA . VAL I 60 ? 1.3541 1.8381 1.3777 -0.0195 -0.2245 0.1879 75 VAL K CA 20915 C C . VAL I 60 ? 1.3391 1.8578 1.4321 -0.0136 -0.2288 0.1938 75 VAL K C 20916 O O . VAL I 60 ? 1.3181 1.8414 1.4363 -0.0093 -0.2018 0.1986 75 VAL K O 20917 C CB . VAL I 60 ? 1.3170 1.8127 1.3538 -0.0417 -0.2114 0.1731 75 VAL K CB 20918 C CG1 . VAL I 60 ? 1.3092 1.8358 1.3958 -0.0535 -0.2368 0.1660 75 VAL K CG1 20919 C CG2 . VAL I 60 ? 1.3348 1.7976 1.3017 -0.0451 -0.2077 0.1680 75 VAL K CG2 20929 N N . ALA I 61 ? 1.3541 1.8961 1.4778 -0.0122 -0.2643 0.1935 76 ALA K N 20930 C CA . ALA I 61 ? 1.3414 1.9234 1.5378 -0.0055 -0.2706 0.2009 76 ALA K CA 20931 C C . ALA I 61 ? 1.2916 1.9046 1.5482 -0.0203 -0.2437 0.1962 76 ALA K C 20932 O O . ALA I 61 ? 1.2735 1.8940 1.5391 -0.0397 -0.2433 0.1855 76 ALA K O 20933 C CB . ALA I 61 ? 1.3700 1.9736 1.5906 -0.0032 -0.3181 0.2004 76 ALA K CB 20939 N N . THR I 62 ? 1.2754 1.9025 1.5688 -0.0083 -0.2205 0.2050 77 THR K N 20940 C CA . THR I 62 ? 1.2362 1.8859 1.5772 -0.0151 -0.1904 0.2023 77 THR K CA 20941 C C . THR I 62 ? 1.2249 1.9257 1.6486 -0.0142 -0.2009 0.2100 77 THR K C 20942 O O . THR I 62 ? 1.1972 1.9196 1.6646 -0.0171 -0.1754 0.2107 77 THR K O 20943 C CB . THR I 62 ? 1.2306 1.8613 1.5611 -0.0005 -0.1569 0.2064 77 THR K CB 20944 O OG1 . THR I 62 ? 1.2514 1.8909 1.6042 0.0215 -0.1642 0.2209 77 THR K OG1 20945 C CG2 . THR I 62 ? 1.2419 1.8263 1.5027 -0.0033 -0.1455 0.2008 77 THR K CG2 20953 N N . ASP I 63 ? 1.2497 1.9703 1.6958 -0.0084 -0.2380 0.2167 78 ASP K N 20954 C CA . ASP I 63 ? 1.2411 2.0164 1.7754 -0.0086 -0.2517 0.2257 78 ASP K CA 20955 C C . ASP I 63 ? 1.2192 2.0151 1.7919 -0.0351 -0.2522 0.2176 78 ASP K C 20956 O O . ASP I 63 ? 1.2238 1.9913 1.7488 -0.0525 -0.2602 0.2037 78 ASP K O 20957 C CB . ASP I 63 ? 1.2772 2.0682 1.8239 0.0018 -0.2984 0.2317 78 ASP K CB 20958 C CG . ASP I 63 ? 1.3051 2.0742 1.8079 -0.0130 -0.3378 0.2183 78 ASP K CG 20959 O OD1 . ASP I 63 ? 1.3002 2.0944 1.8480 -0.0340 -0.3590 0.2119 78 ASP K OD1 20960 O OD2 . ASP I 63 ? 1.3367 2.0610 1.7591 -0.0026 -0.3468 0.2149 78 ASP K OD2 20965 N N . VAL I 64 ? 1.1989 2.0431 1.8581 -0.0365 -0.2416 0.2280 79 VAL K N 20966 C CA . VAL I 64 ? 1.1786 2.0423 1.8822 -0.0601 -0.2329 0.2241 79 VAL K CA 20967 C C . VAL I 64 ? 1.1991 2.0672 1.9131 -0.0840 -0.2790 0.2146 79 VAL K C 20968 O O . VAL I 64 ? 1.1955 2.0427 1.8854 -0.1049 -0.2758 0.2024 79 VAL K O 20969 C CB . VAL I 64 ? 1.1581 2.0758 1.9599 -0.0534 -0.2096 0.2423 79 VAL K CB 20970 C CG1 . VAL I 64 ? 1.1393 2.0699 1.9808 -0.0758 -0.1909 0.2404 79 VAL K CG1 20971 C CG2 . VAL I 64 ? 1.1481 2.0571 1.9357 -0.0252 -0.1675 0.2514 79 VAL K CG2 20981 N N . PRO I 65 ? 1.2253 2.1183 1.9732 -0.0796 -0.3236 0.2193 80 PRO K N 20982 C CA . PRO I 65 ? 1.2512 2.1454 2.0108 -0.1028 -0.3712 0.2079 80 PRO K CA 20983 C C . PRO I 65 ? 1.2786 2.1100 1.9300 -0.1085 -0.3874 0.1890 80 PRO K C 20984 O O . PRO I 65 ? 1.2933 2.1102 1.9370 -0.1313 -0.4084 0.1762 80 PRO K O 20985 C CB . PRO I 65 ? 1.2788 2.2095 2.0874 -0.0903 -0.4171 0.2160 80 PRO K CB 20986 C CG . PRO I 65 ? 1.2771 2.2035 2.0583 -0.0577 -0.3965 0.2279 80 PRO K CG 20987 C CD . PRO I 65 ? 1.2373 2.1573 2.0151 -0.0535 -0.3354 0.2340 80 PRO K CD 20995 N N . SER I 66 ? 1.2891 2.0823 1.8592 -0.0874 -0.3764 0.1885 81 SER K N 20996 C CA . SER I 66 ? 1.3150 2.0496 1.7820 -0.0889 -0.3837 0.1746 81 SER K CA 20997 C C . SER I 66 ? 1.2855 1.9991 1.7260 -0.1051 -0.3451 0.1662 81 SER K C 20998 O O . SER I 66 ? 1.3046 1.9813 1.6853 -0.1161 -0.3552 0.1531 81 SER K O 20999 C CB . SER I 66 ? 1.3335 2.0359 1.7301 -0.0619 -0.3758 0.1803 81 SER K CB 21000 O OG . SER I 66 ? 1.3679 2.0843 1.7782 -0.0431 -0.4123 0.1879 81 SER K OG 21006 N N . ALA I 67 ? 1.2436 1.9791 1.7252 -0.1035 -0.3013 0.1738 82 ALA K N 21007 C CA . ALA I 67 ? 1.2170 1.9339 1.6728 -0.1141 -0.2627 0.1663 82 ALA K CA 21008 C C . ALA I 67 ? 1.2150 1.9422 1.7077 -0.1392 -0.2698 0.1599 82 ALA K C 21009 O O . ALA I 67 ? 1.2198 1.9138 1.6596 -0.1509 -0.2638 0.1476 82 ALA K O 21010 C CB . ALA I 67 ? 1.1824 1.9161 1.6681 -0.1010 -0.2172 0.1756 82 ALA K CB 21016 N N . THR I 68 ? 1.2101 1.9836 1.7961 -0.1472 -0.2816 0.1694 83 THR K N 21017 C CA . THR I 68 ? 1.2109 1.9967 1.8459 -0.1730 -0.2874 0.1662 83 THR K CA 21018 C C . THR I 68 ? 1.2530 2.0029 1.8377 -0.1891 -0.3328 0.1495 83 THR K C 21019 O O . THR I 68 ? 1.2605 1.9929 1.8404 -0.2099 -0.3320 0.1407 83 THR K O 21020 C CB . THR I 68 ? 1.2031 2.0501 1.9577 -0.1788 -0.2964 0.1822 83 THR K CB 21021 O OG1 . THR I 68 ? 1.2247 2.0918 1.9983 -0.1672 -0.3378 0.1866 83 THR K OG1 21022 C CG2 . THR I 68 ? 1.1657 2.0432 1.9695 -0.1640 -0.2432 0.1991 83 THR K CG2 21030 N N . LYS I 69 ? 1.2864 2.0207 1.8283 -0.1768 -0.3717 0.1456 84 LYS K N 21031 C CA . LYS I 69 ? 1.3375 2.0316 1.8201 -0.1853 -0.4183 0.1296 84 LYS K CA 21032 C C . LYS I 69 ? 1.3456 1.9821 1.7225 -0.1836 -0.3981 0.1177 84 LYS K C 21033 O O . LYS I 69 ? 1.3865 1.9839 1.7114 -0.1932 -0.4261 0.1038 84 LYS K O 21034 C CB . LYS I 69 ? 1.3765 2.0674 1.8353 -0.1656 -0.4623 0.1305 84 LYS K CB 21035 C CG . LYS I 69 ? 1.3841 2.1293 1.9448 -0.1701 -0.4994 0.1380 84 LYS K CG 21036 C CD . LYS I 69 ? 1.4145 2.1626 1.9533 -0.1422 -0.5308 0.1431 84 LYS K CD 21037 C CE . LYS I 69 ? 1.4763 2.1632 1.9047 -0.1302 -0.5684 0.1285 84 LYS K CE 21038 N NZ . LYS I 69 ? 1.5207 2.1881 1.9473 -0.1524 -0.6165 0.1106 84 LYS K NZ 21052 N N . ARG I 70 ? 1.3104 1.9412 1.6561 -0.1704 -0.3508 0.1231 85 ARG K N 21053 C CA . ARG I 70 ? 1.3128 1.8972 1.5676 -0.1675 -0.3274 0.1140 85 ARG K CA 21054 C C . ARG I 70 ? 1.2891 1.8719 1.5579 -0.1849 -0.2963 0.1088 85 ARG K C 21055 O O . ARG I 70 ? 1.2936 1.8402 1.4922 -0.1846 -0.2794 0.1002 85 ARG K O 21056 C CB . ARG I 70 ? 1.2910 1.8691 1.5075 -0.1460 -0.2948 0.1213 85 ARG K CB 21057 C CG . ARG I 70 ? 1.3272 1.8845 1.4923 -0.1262 -0.3199 0.1251 85 ARG K CG 21058 C CD . ARG I 70 ? 1.3122 1.8524 1.4297 -0.1092 -0.2852 0.1313 85 ARG K CD 21059 N NE . ARG I 70 ? 1.2963 1.8620 1.4566 -0.0949 -0.2759 0.1441 85 ARG K NE 21060 C CZ . ARG I 70 ? 1.2555 1.8517 1.4744 -0.0958 -0.2463 0.1492 85 ARG K CZ 21061 N NH1 . ARG I 70 ? 1.2499 1.8627 1.4987 -0.0800 -0.2399 0.1609 85 ARG K NH1 21062 N NH2 . ARG I 70 ? 1.2258 1.8323 1.4687 -0.1096 -0.2223 0.1431 85 ARG K NH2 21076 N N . TRP I 71 ? 1.2665 1.8892 1.6262 -0.1977 -0.2872 0.1159 86 TRP K N 21077 C CA . TRP I 71 ? 1.2478 1.8702 1.6273 -0.2118 -0.2547 0.1140 86 TRP K CA 21078 C C . TRP I 71 ? 1.2749 1.9008 1.7040 -0.2378 -0.2843 0.1104 86 TRP K C 21079 O O . TRP I 71 ? 1.2936 1.9436 1.7784 -0.2450 -0.3240 0.1136 86 TRP K O 21080 C CB . TRP I 71 ? 1.2035 1.8648 1.6459 -0.2027 -0.2104 0.1279 86 TRP K CB 21081 C CG . TRP I 71 ? 1.1829 1.8433 1.5909 -0.1784 -0.1889 0.1315 86 TRP K CG 21082 C CD1 . TRP I 71 ? 1.1905 1.8153 1.5131 -0.1673 -0.1880 0.1234 86 TRP K CD1 21083 C CD2 . TRP I 71 ? 1.1564 1.8507 1.6162 -0.1622 -0.1653 0.1450 86 TRP K CD2 21084 N NE1 . TRP I 71 ? 1.1701 1.8040 1.4919 -0.1483 -0.1666 0.1301 86 TRP K NE1 21085 C CE2 . TRP I 71 ? 1.1507 1.8242 1.5515 -0.1438 -0.1532 0.1424 86 TRP K CE2 21086 C CE3 . TRP I 71 ? 1.1405 1.8796 1.6913 -0.1603 -0.1519 0.1602 86 TRP K CE3 21087 C CZ2 . TRP I 71 ? 1.1329 1.8235 1.5577 -0.1244 -0.1310 0.1520 86 TRP K CZ2 21088 C CZ3 . TRP I 71 ? 1.1225 1.8799 1.6935 -0.1377 -0.1279 0.1710 86 TRP K CZ3 21089 C CH2 . TRP I 71 ? 1.1203 1.8508 1.6262 -0.1203 -0.1190 0.1656 86 TRP K CH2 21100 N N . GLY I 72 ? 1.2801 1.8811 1.6905 -0.2517 -0.2661 0.1037 87 GLY K N 21101 C CA . GLY I 72 ? 1.3107 1.9071 1.7653 -0.2788 -0.2917 0.0996 87 GLY K CA 21102 C C . GLY I 72 ? 1.3028 1.8836 1.7580 -0.2898 -0.2516 0.0995 87 GLY K C 21103 O O . GLY I 72 ? 1.2823 1.8446 1.6786 -0.2747 -0.2112 0.0976 87 GLY K O 21107 N N . PHE I 73 ? 1.3225 1.9103 1.8462 -0.3158 -0.2634 0.1019 88 PHE K N 21108 C CA . PHE I 73 ? 1.3218 1.8933 1.8533 -0.3269 -0.2246 0.1045 88 PHE K CA 21109 C C . PHE I 73 ? 1.3713 1.8788 1.8241 -0.3404 -0.2450 0.0860 88 PHE K C 21110 O O . PHE I 73 ? 1.4152 1.8977 1.8426 -0.3507 -0.2983 0.0731 88 PHE K O 21111 C CB . PHE I 73 ? 1.3159 1.9327 1.9765 -0.3474 -0.2172 0.1222 88 PHE K CB 21112 C CG . PHE I 73 ? 1.2680 1.9403 1.9972 -0.3289 -0.1753 0.1438 88 PHE K CG 21113 C CD1 . PHE I 73 ? 1.2496 1.9653 2.0209 -0.3171 -0.1949 0.1515 88 PHE K CD1 21114 C CD2 . PHE I 73 ? 1.2476 1.9248 1.9939 -0.3202 -0.1160 0.1567 88 PHE K CD2 21115 C CE1 . PHE I 73 ? 1.2118 1.9737 2.0403 -0.2973 -0.1561 0.1714 88 PHE K CE1 21116 C CE2 . PHE I 73 ? 1.2119 1.9342 2.0132 -0.2991 -0.0775 0.1764 88 PHE K CE2 21117 C CZ . PHE I 73 ? 1.1941 1.9583 2.0365 -0.2880 -0.0976 0.1836 88 PHE K CZ 21127 N N . ARG I 74 ? 1.3691 1.8472 1.7788 -0.3372 -0.2027 0.0848 89 ARG K N 21128 C CA . ARG I 74 ? 1.4178 1.8321 1.7500 -0.3473 -0.2143 0.0690 89 ARG K CA 21129 C C . ARG I 74 ? 1.4100 1.8076 1.7313 -0.3452 -0.1595 0.0744 89 ARG K C 21130 O O . ARG I 74 ? 1.3665 1.7922 1.7018 -0.3263 -0.1124 0.0857 89 ARG K O 21131 C CB . ARG I 74 ? 1.4341 1.8080 1.6458 -0.3269 -0.2312 0.0536 89 ARG K CB 21132 C CG . ARG I 74 ? 1.4974 1.8025 1.6250 -0.3352 -0.2568 0.0364 89 ARG K CG 21133 C CD . ARG I 74 ? 1.4960 1.7639 1.5094 -0.3100 -0.2274 0.0295 89 ARG K CD 21134 N NE . ARG I 74 ? 1.5602 1.7632 1.4755 -0.3082 -0.2599 0.0134 89 ARG K NE 21135 C CZ . ARG I 74 ? 1.6091 1.7600 1.4880 -0.3204 -0.2618 0.0046 89 ARG K CZ 21136 N NH1 . ARG I 74 ? 1.6004 1.7574 1.5368 -0.3370 -0.2319 0.0114 89 ARG K NH1 21137 N NH2 . ARG I 74 ? 1.6723 1.7611 1.4540 -0.3140 -0.2922 -0.0099 89 ARG K NH2 21151 N N . SER I 75 ? 1.4582 1.8059 1.7501 -0.3626 -0.1666 0.0658 90 SER K N 21152 C CA . SER I 75 ? 1.4616 1.7846 1.7336 -0.3595 -0.1161 0.0704 90 SER K CA 21153 C C . SER I 75 ? 1.5059 1.7587 1.6572 -0.3532 -0.1215 0.0525 90 SER K C 21154 O O . SER I 75 ? 1.5441 1.7636 1.6394 -0.3571 -0.1680 0.0374 90 SER K O 21155 C CB . SER I 75 ? 1.4807 1.8134 1.8557 -0.3887 -0.1085 0.0838 90 SER K CB 21156 O OG . SER I 75 ? 1.4383 1.8389 1.9251 -0.3893 -0.0932 0.1043 90 SER K OG 21162 N N . GLY I 76 ? 1.5051 1.7342 1.6130 -0.3401 -0.0731 0.0549 91 GLY K N 21163 C CA . GLY I 76 ? 1.5463 1.7110 1.5393 -0.3300 -0.0709 0.0402 91 GLY K CA 21164 C C . GLY I 76 ? 1.5199 1.6859 1.4231 -0.2976 -0.0620 0.0328 91 GLY K C 21165 O O . GLY I 76 ? 1.5527 1.6709 1.3561 -0.2854 -0.0655 0.0210 91 GLY K O 21169 N N . VAL I 77 ? 1.4633 1.6839 1.4048 -0.2835 -0.0496 0.0408 92 VAL K N 21170 C CA . VAL I 77 ? 1.4342 1.6634 1.3083 -0.2554 -0.0404 0.0358 92 VAL K CA 21171 C C . VAL I 77 ? 1.3829 1.6517 1.2876 -0.2362 0.0067 0.0453 92 VAL K C 21172 O O . VAL I 77 ? 1.3474 1.6625 1.3258 -0.2370 0.0085 0.0552 92 VAL K O 21173 C CB . VAL I 77 ? 1.4255 1.6751 1.3058 -0.2557 -0.0815 0.0337 92 VAL K CB 21174 C CG1 . VAL I 77 ? 1.3935 1.6560 1.2182 -0.2286 -0.0670 0.0319 92 VAL K CG1 21175 C CG2 . VAL I 77 ? 1.4858 1.6891 1.3209 -0.2687 -0.1298 0.0224 92 VAL K CG2 21185 N N . PRO I 78 ? 1.3837 1.6322 1.2285 -0.2163 0.0438 0.0419 93 PRO K N 21186 C CA . PRO I 78 ? 1.3443 1.6237 1.2085 -0.1943 0.0863 0.0484 93 PRO K CA 21187 C C . PRO I 78 ? 1.3007 1.6195 1.1749 -0.1802 0.0799 0.0480 93 PRO K C 21188 O O . PRO I 78 ? 1.3017 1.6163 1.1380 -0.1800 0.0517 0.0411 93 PRO K O 21189 C CB . PRO I 78 ? 1.3621 1.6063 1.1398 -0.1734 0.1151 0.0403 93 PRO K CB 21190 C CG . PRO I 78 ? 1.4154 1.6089 1.1551 -0.1901 0.0988 0.0353 93 PRO K CG 21191 C CD . PRO I 78 ? 1.4275 1.6211 1.1849 -0.2116 0.0485 0.0321 93 PRO K CD 21199 N N . PRO I 79 ? 1.2683 1.6211 1.1902 -0.1669 0.1070 0.0561 94 PRO K N 21200 C CA . PRO I 79 ? 1.2320 1.6169 1.1627 -0.1534 0.1018 0.0551 94 PRO K CA 21201 C C . PRO I 79 ? 1.2230 1.5983 1.0794 -0.1300 0.1156 0.0433 94 PRO K C 21202 O O . PRO I 79 ? 1.2351 1.5910 1.0501 -0.1156 0.1430 0.0389 94 PRO K O 21203 C CB . PRO I 79 ? 1.2114 1.6281 1.2139 -0.1451 0.1282 0.0678 94 PRO K CB 21204 C CG . PRO I 79 ? 1.2362 1.6378 1.2641 -0.1518 0.1531 0.0768 94 PRO K CG 21205 C CD . PRO I 79 ? 1.2696 1.6269 1.2288 -0.1589 0.1474 0.0665 94 PRO K CD 21213 N N . LYS I 80 ? 1.2044 1.5937 1.0471 -0.1258 0.0971 0.0393 95 LYS K N 21214 C CA . LYS I 80 ? 1.1948 1.5811 0.9793 -0.1063 0.1069 0.0293 95 LYS K CA 21215 C C . LYS I 80 ? 1.1636 1.5797 0.9778 -0.0969 0.1057 0.0296 95 LYS K C 21216 O O . LYS I 80 ? 1.1531 1.5870 1.0145 -0.1071 0.0876 0.0371 95 LYS K O 21217 C CB . LYS I 80 ? 1.2149 1.5785 0.9381 -0.1108 0.0858 0.0243 95 LYS K CB 21218 C CG . LYS I 80 ? 1.2538 1.5794 0.9355 -0.1176 0.0862 0.0219 95 LYS K CG 21219 C CD . LYS I 80 ? 1.2613 1.5724 0.9015 -0.0990 0.1197 0.0161 95 LYS K CD 21220 C CE . LYS I 80 ? 1.3051 1.5733 0.9048 -0.1058 0.1221 0.0148 95 LYS K CE 21221 N NZ . LYS I 80 ? 1.3346 1.5754 0.8788 -0.1117 0.0950 0.0113 95 LYS K NZ 21235 N N . VAL I 81 ? 1.1529 1.5726 0.9386 -0.0766 0.1236 0.0209 96 VAL K N 21236 C CA . VAL I 81 ? 1.1300 1.5715 0.9413 -0.0662 0.1243 0.0188 96 VAL K CA 21237 C C . VAL I 81 ? 1.1240 1.5663 0.8921 -0.0545 0.1238 0.0077 96 VAL K C 21238 O O . VAL I 81 ? 1.1346 1.5651 0.8558 -0.0431 0.1362 -0.0006 96 VAL K O 21239 C CB . VAL I 81 ? 1.1275 1.5752 0.9675 -0.0494 0.1501 0.0196 96 VAL K CB 21240 C CG1 . VAL I 81 ? 1.1119 1.5749 0.9719 -0.0370 0.1486 0.0156 96 VAL K CG1 21241 C CG2 . VAL I 81 ? 1.1326 1.5859 1.0271 -0.0612 0.1536 0.0341 96 VAL K CG2 21251 N N . VAL I 82 ? 1.1091 1.5659 0.8965 -0.0571 0.1096 0.0084 97 VAL K N 21252 C CA . VAL I 82 ? 1.1024 1.5652 0.8660 -0.0482 0.1086 -0.0008 97 VAL K CA 21253 C C . VAL I 82 ? 1.0909 1.5651 0.8871 -0.0390 0.1100 -0.0062 97 VAL K C 21254 O O . VAL I 82 ? 1.0871 1.5655 0.9232 -0.0405 0.1094 0.0001 97 VAL K O 21255 C CB . VAL I 82 ? 1.1031 1.5674 0.8544 -0.0603 0.0903 0.0063 97 VAL K CB 21256 C CG1 . VAL I 82 ? 1.1226 1.5696 0.8265 -0.0636 0.0890 0.0089 97 VAL K CG1 21257 C CG2 . VAL I 82 ? 1.0992 1.5686 0.8907 -0.0733 0.0733 0.0182 97 VAL K CG2 21267 N N . ASN I 83 ? 1.0889 1.5675 0.8682 -0.0290 0.1108 -0.0181 98 ASN K N 21268 C CA . ASN I 83 ? 1.0852 1.5688 0.8900 -0.0211 0.1074 -0.0261 98 ASN K CA 21269 C C . ASN I 83 ? 1.0776 1.5699 0.9013 -0.0349 0.0906 -0.0214 98 ASN K C 21270 O O . ASN I 83 ? 1.0764 1.5745 0.8813 -0.0413 0.0863 -0.0192 98 ASN K O 21271 C CB . ASN I 83 ? 1.0949 1.5754 0.8725 0.0005 0.1165 -0.0449 98 ASN K CB 21272 C CG . ASN I 83 ? 1.0959 1.5806 0.8904 0.0038 0.1040 -0.0566 98 ASN K CG 21273 O OD1 . ASN I 83 ? 1.0921 1.5878 0.8827 -0.0023 0.0944 -0.0610 98 ASN K OD1 21274 N ND2 . ASN I 83 ? 1.1045 1.5795 0.9196 0.0139 0.1044 -0.0610 98 ASN K ND2 21281 N N . TYR I 84 ? 1.0760 1.5677 0.9361 -0.0377 0.0836 -0.0179 99 TYR K N 21282 C CA . TYR I 84 ? 1.0740 1.5696 0.9542 -0.0488 0.0706 -0.0136 99 TYR K CA 21283 C C . TYR I 84 ? 1.0818 1.5706 0.9825 -0.0395 0.0677 -0.0264 99 TYR K C 21284 O O . TYR I 84 ? 1.0888 1.5684 0.9982 -0.0269 0.0734 -0.0300 99 TYR K O 21285 C CB . TYR I 84 ? 1.0725 1.5677 0.9725 -0.0625 0.0616 0.0057 99 TYR K CB 21286 C CG . TYR I 84 ? 1.0738 1.5657 1.0054 -0.0588 0.0609 0.0110 99 TYR K CG 21287 C CD1 . TYR I 84 ? 1.0724 1.5665 1.0086 -0.0562 0.0668 0.0158 99 TYR K CD1 21288 C CD2 . TYR I 84 ? 1.0793 1.5656 1.0387 -0.0581 0.0551 0.0126 99 TYR K CD2 21289 C CE1 . TYR I 84 ? 1.0738 1.5702 1.0451 -0.0516 0.0677 0.0232 99 TYR K CE1 21290 C CE2 . TYR I 84 ? 1.0829 1.5672 1.0700 -0.0517 0.0558 0.0190 99 TYR K CE2 21291 C CZ . TYR I 84 ? 1.0788 1.5708 1.0734 -0.0479 0.0624 0.0248 99 TYR K CZ 21292 O OH . TYR I 84 ? 1.0825 1.5776 1.1105 -0.0403 0.0645 0.0335 99 TYR K OH 21302 N N . GLU I 85 ? 1.0847 1.5766 0.9933 -0.0450 0.0590 -0.0327 100 GLU K N 21303 C CA . GLU I 85 ? 1.0994 1.5809 1.0196 -0.0357 0.0525 -0.0507 100 GLU K CA 21304 C C . GLU I 85 ? 1.1244 1.5911 1.0770 -0.0404 0.0450 -0.0450 100 GLU K C 21305 O O . GLU I 85 ? 1.1758 1.6245 1.1320 -0.0272 0.0415 -0.0591 100 GLU K O 21306 C CB . GLU I 85 ? 1.1009 1.5943 1.0224 -0.0414 0.0440 -0.0609 100 GLU K CB 21307 C CG . GLU I 85 ? 1.0962 1.6028 0.9820 -0.0310 0.0512 -0.0697 100 GLU K CG 21308 C CD . GLU I 85 ? 1.0972 1.6221 0.9909 -0.0358 0.0423 -0.0782 100 GLU K CD 21309 O OE1 . GLU I 85 ? 1.0989 1.6338 0.9638 -0.0225 0.0456 -0.0898 100 GLU K OE1 21310 O OE2 . GLU I 85 ? 1.1140 1.6440 1.0449 -0.0523 0.0327 -0.0720 100 GLU K OE2 21317 N N . ALA I 86 ? 1.1026 1.5730 1.0733 -0.0563 0.0424 -0.0246 101 ALA K N 21318 C CA . ALA I 86 ? 1.1151 1.5702 1.1142 -0.0602 0.0363 -0.0166 101 ALA K CA 21319 C C . ALA I 86 ? 1.1079 1.5672 1.1143 -0.0663 0.0376 0.0062 101 ALA K C 21320 O O . ALA I 86 ? 1.0973 1.5690 1.0901 -0.0746 0.0385 0.0176 101 ALA K O 21321 C CB . ALA I 86 ? 1.1254 1.5760 1.1456 -0.0741 0.0274 -0.0170 101 ALA K CB 21327 N N . GLY I 87 ? 1.1185 1.5657 1.1440 -0.0601 0.0362 0.0121 102 GLY K N 21328 C CA . GLY I 87 ? 1.1154 1.5679 1.1514 -0.0629 0.0341 0.0321 102 GLY K CA 21329 C C . GLY I 87 ? 1.1338 1.5698 1.1926 -0.0617 0.0291 0.0419 102 GLY K C 21330 O O . GLY I 87 ? 1.1510 1.5675 1.2176 -0.0590 0.0278 0.0323 102 GLY K O 21334 N N . GLU I 88 ? 1.1346 1.5761 1.2024 -0.0628 0.0246 0.0604 103 GLU K N 21335 C CA . GLU I 88 ? 1.1550 1.5806 1.2402 -0.0598 0.0202 0.0729 103 GLU K CA 21336 C C . GLU I 88 ? 1.1603 1.5873 1.2647 -0.0433 0.0220 0.0761 103 GLU K C 21337 O O . GLU I 88 ? 1.1457 1.5935 1.2561 -0.0384 0.0240 0.0780 103 GLU K O 21338 C CB . GLU I 88 ? 1.1603 1.5889 1.2391 -0.0680 0.0129 0.0930 103 GLU K CB 21339 C CG . GLU I 88 ? 1.1860 1.5956 1.2777 -0.0631 0.0097 0.1078 103 GLU K CG 21340 C CD . GLU I 88 ? 1.1979 1.6075 1.2756 -0.0658 0.0026 0.1279 103 GLU K CD 21341 O OE1 . GLU I 88 ? 1.2236 1.6148 1.3058 -0.0605 0.0014 0.1421 103 GLU K OE1 21342 O OE2 . GLU I 88 ? 1.1872 1.6111 1.2444 -0.0709 -0.0018 0.1295 103 GLU K OE2 21349 N N . TRP I 89 ? 1.1844 1.5885 1.3000 -0.0344 0.0223 0.0781 104 TRP K N 21350 C CA . TRP I 89 ? 1.1950 1.5993 1.3288 -0.0155 0.0254 0.0848 104 TRP K CA 21351 C C . TRP I 89 ? 1.1878 1.6155 1.3369 -0.0162 0.0171 0.1050 104 TRP K C 21352 O O . TRP I 89 ? 1.1969 1.6192 1.3401 -0.0242 0.0080 0.1172 104 TRP K O 21353 C CB . TRP I 89 ? 1.2295 1.5980 1.3658 -0.0058 0.0262 0.0841 104 TRP K CB 21354 C CG . TRP I 89 ? 1.2460 1.5874 1.3688 -0.0005 0.0301 0.0615 104 TRP K CG 21355 C CD1 . TRP I 89 ? 1.2393 1.5771 1.3488 -0.0137 0.0274 0.0448 104 TRP K CD1 21356 C CD2 . TRP I 89 ? 1.2782 1.5901 1.3969 0.0219 0.0349 0.0526 104 TRP K CD2 21357 N NE1 . TRP I 89 ? 1.2656 1.5739 1.3640 -0.0020 0.0273 0.0242 104 TRP K NE1 21358 C CE2 . TRP I 89 ? 1.2921 1.5808 1.3923 0.0207 0.0321 0.0283 104 TRP K CE2 21359 C CE3 . TRP I 89 ? 1.3004 1.6025 1.4275 0.0451 0.0408 0.0630 104 TRP K CE3 21360 C CZ2 . TRP I 89 ? 1.3316 1.5825 1.4158 0.0424 0.0332 0.0124 104 TRP K CZ2 21361 C CZ3 . TRP I 89 ? 1.3382 1.6035 1.4492 0.0676 0.0456 0.0493 104 TRP K CZ3 21362 C CH2 . TRP I 89 ? 1.3556 1.5930 1.4427 0.0663 0.0409 0.0234 104 TRP K CH2 21373 N N . ALA I 90 ? 1.1756 1.6286 1.3454 -0.0067 0.0199 0.1091 105 ALA K N 21374 C CA . ALA I 90 ? 1.1693 1.6491 1.3598 -0.0086 0.0076 0.1257 105 ALA K CA 21375 C C . ALA I 90 ? 1.1861 1.6705 1.4063 0.0104 0.0071 0.1396 105 ALA K C 21376 O O . ALA I 90 ? 1.1924 1.6746 1.4265 0.0279 0.0214 0.1373 105 ALA K O 21377 C CB . ALA I 90 ? 1.1452 1.6545 1.3476 -0.0147 0.0089 0.1229 105 ALA K CB 21383 N N . GLU I 91 ? 1.1977 1.6872 1.4238 0.0101 -0.0089 0.1547 106 GLU K N 21384 C CA . GLU I 91 ? 1.2144 1.7134 1.4699 0.0293 -0.0121 0.1699 106 GLU K CA 21385 C C . GLU I 91 ? 1.1960 1.7397 1.4961 0.0328 -0.0152 0.1769 106 GLU K C 21386 O O . GLU I 91 ? 1.2016 1.7594 1.5347 0.0520 -0.0054 0.1851 106 GLU K O 21387 C CB . GLU I 91 ? 1.2376 1.7261 1.4808 0.0303 -0.0294 0.1837 106 GLU K CB 21388 C CG . GLU I 91 ? 1.2642 1.7071 1.4752 0.0311 -0.0218 0.1828 106 GLU K CG 21389 C CD . GLU I 91 ? 1.2891 1.7095 1.5089 0.0517 -0.0091 0.1850 106 GLU K CD 21390 O OE1 . GLU I 91 ? 1.3071 1.7355 1.5442 0.0700 -0.0143 0.2002 106 GLU K OE1 21391 O OE2 . GLU I 91 ? 1.2946 1.6878 1.5020 0.0511 0.0045 0.1710 106 GLU K OE2 21398 N N . ASN I 92 ? 1.1774 1.7420 1.4794 0.0145 -0.0282 0.1743 107 ASN K N 21399 C CA . ASN I 92 ? 1.1622 1.7691 1.5120 0.0122 -0.0346 0.1811 107 ASN K CA 21400 C C . ASN I 92 ? 1.1394 1.7532 1.4840 -0.0036 -0.0255 0.1690 107 ASN K C 21401 O O . ASN I 92 ? 1.1353 1.7350 1.4425 -0.0204 -0.0342 0.1595 107 ASN K O 21402 C CB . ASN I 92 ? 1.1723 1.7973 1.5344 0.0061 -0.0668 0.1912 107 ASN K CB 21403 C CG . ASN I 92 ? 1.2003 1.8123 1.5553 0.0232 -0.0764 0.2031 107 ASN K CG 21404 O OD1 . ASN I 92 ? 1.2177 1.7944 1.5256 0.0224 -0.0783 0.2012 107 ASN K OD1 21405 N ND2 . ASN I 92 ? 1.2072 1.8479 1.6104 0.0399 -0.0806 0.2171 107 ASN K ND2 21412 N N . CYS I 93 ? 1.1285 1.7626 1.5090 0.0045 -0.0056 0.1711 108 CYS K N 21413 C CA . CYS I 93 ? 1.1111 1.7531 1.4922 -0.0074 0.0059 0.1629 108 CYS K CA 21414 C C . CYS I 93 ? 1.1032 1.7880 1.5498 -0.0116 0.0022 0.1764 108 CYS K C 21415 O O . CYS I 93 ? 1.1097 1.8208 1.6023 -0.0043 -0.0104 0.1914 108 CYS K O 21416 C CB . CYS I 93 ? 1.1113 1.7332 1.4708 0.0078 0.0375 0.1529 108 CYS K CB 21417 S SG . CYS I 93 ? 1.1199 1.6947 1.4101 0.0066 0.0387 0.1335 108 CYS K SG 21422 N N . TYR I 94 ? 1.0914 1.7836 1.5450 -0.0232 0.0131 0.1719 109 TYR K N 21423 C CA . TYR I 94 ? 1.0858 1.8173 1.6073 -0.0318 0.0105 0.1850 109 TYR K CA 21424 C C . TYR I 94 ? 1.0791 1.8136 1.6134 -0.0273 0.0455 0.1855 109 TYR K C 21425 O O . TYR I 94 ? 1.0773 1.7819 1.5573 -0.0277 0.0607 0.1707 109 TYR K O 21426 C CB . TYR I 94 ? 1.0879 1.8242 1.6085 -0.0589 -0.0255 0.1807 109 TYR K CB 21427 C CG . TYR I 94 ? 1.1019 1.8322 1.6040 -0.0594 -0.0598 0.1813 109 TYR K CG 21428 C CD1 . TYR I 94 ? 1.1104 1.8739 1.6689 -0.0547 -0.0818 0.1958 109 TYR K CD1 21429 C CD2 . TYR I 94 ? 1.1098 1.8021 1.5389 -0.0622 -0.0687 0.1691 109 TYR K CD2 21430 C CE1 . TYR I 94 ? 1.1291 1.8839 1.6647 -0.0509 -0.1123 0.1970 109 TYR K CE1 21431 C CE2 . TYR I 94 ? 1.1284 1.8117 1.5369 -0.0592 -0.0961 0.1723 109 TYR K CE2 21432 C CZ . TYR I 94 ? 1.1394 1.8519 1.5978 -0.0526 -0.1180 0.1856 109 TYR K CZ 21433 O OH . TYR I 94 ? 1.1636 1.8641 1.5958 -0.0457 -0.1447 0.1892 109 TYR K OH 21443 N N . ASN I 95 ? 1.0781 1.8500 1.6860 -0.0210 0.0592 0.2044 110 ASN K N 21444 C CA . ASN I 95 ? 1.0772 1.8549 1.7065 -0.0145 0.0959 0.2106 110 ASN K CA 21445 C C . ASN I 95 ? 1.0738 1.8965 1.7918 -0.0316 0.0899 0.2289 110 ASN K C 21446 O O . ASN I 95 ? 1.0749 1.9370 1.8634 -0.0226 0.0885 0.2486 110 ASN K O 21447 C CB . ASN I 95 ? 1.0882 1.8601 1.7154 0.0226 0.1335 0.2188 110 ASN K CB 21448 C CG . ASN I 95 ? 1.0949 1.8612 1.7232 0.0359 0.1756 0.2235 110 ASN K CG 21449 O OD1 . ASN I 95 ? 1.0909 1.8822 1.7716 0.0215 0.1838 0.2357 110 ASN K OD1 21450 N ND2 . ASN I 95 ? 1.1102 1.8410 1.6799 0.0645 0.2020 0.2137 110 ASN K ND2 21457 N N . LEU I 96 ? 1.0723 1.8890 1.7888 -0.0562 0.0859 0.2227 111 LEU K N 21458 C CA . LEU I 96 ? 1.0733 1.9280 1.8748 -0.0792 0.0735 0.2372 111 LEU K CA 21459 C C . LEU I 96 ? 1.0766 1.9462 1.9280 -0.0721 0.1187 0.2546 111 LEU K C 21460 O O . LEU I 96 ? 1.0813 1.9180 1.8804 -0.0637 0.1499 0.2469 111 LEU K O 21461 C CB . LEU I 96 ? 1.0785 1.9137 1.8509 -0.1127 0.0363 0.2204 111 LEU K CB 21462 C CG . LEU I 96 ? 1.0821 1.8953 1.7938 -0.1184 -0.0057 0.2037 111 LEU K CG 21463 C CD1 . LEU I 96 ? 1.0966 1.8961 1.7951 -0.1492 -0.0440 0.1920 111 LEU K CD1 21464 C CD2 . LEU I 96 ? 1.0822 1.9247 1.8320 -0.1059 -0.0264 0.2146 111 LEU K CD2 21476 N N . GLU I 97 ? 1.1031 2.0235 2.0576 -0.0741 0.1223 0.2796 112 GLU K N 21477 C CA . GLU I 97 ? 1.0933 2.0352 2.1149 -0.0728 0.1628 0.3015 112 GLU K CA 21478 C C . GLU I 97 ? 1.0840 2.0746 2.2150 -0.1049 0.1347 0.3166 112 GLU K C 21479 O O . GLU I 97 ? 1.0808 2.1230 2.2982 -0.0976 0.1313 0.3382 112 GLU K O 21480 C CB . GLU I 97 ? 1.0886 2.0470 2.1341 -0.0308 0.2109 0.3237 112 GLU K CB 21481 C CG . GLU I 97 ? 1.1001 2.0821 2.2181 -0.0236 0.2598 0.3519 112 GLU K CG 21482 C CD . GLU I 97 ? 1.1131 2.0473 2.1640 -0.0192 0.2947 0.3422 112 GLU K CD 21483 O OE1 . GLU I 97 ? 1.1142 1.9989 2.0585 -0.0070 0.2927 0.3165 112 GLU K OE1 21484 O OE2 . GLU I 97 ? 1.1244 2.0710 2.2315 -0.0274 0.3244 0.3612 112 GLU K OE2 21491 N N . ILE I 98 ? 1.0914 2.0653 2.2198 -0.1398 0.1131 0.3049 113 ILE K N 21492 C CA . ILE I 98 ? 1.0982 2.1111 2.3240 -0.1748 0.0754 0.3134 113 ILE K CA 21493 C C . ILE I 98 ? 1.1129 2.1215 2.3850 -0.1990 0.0967 0.3223 113 ILE K C 21494 O O . ILE I 98 ? 1.1203 2.0820 2.3214 -0.1953 0.1265 0.3127 113 ILE K O 21495 C CB . ILE I 98 ? 1.1044 2.0981 2.2849 -0.1988 0.0089 0.2873 113 ILE K CB 21496 C CG1 . ILE I 98 ? 1.1165 2.0477 2.1994 -0.2150 0.0021 0.2616 113 ILE K CG1 21497 C CG2 . ILE I 98 ? 1.0941 2.0863 2.2236 -0.1739 -0.0084 0.2799 113 ILE K CG2 21498 C CD1 . ILE I 98 ? 1.1330 2.0431 2.1767 -0.2388 -0.0615 0.2391 113 ILE K CD1 21510 N N . LYS I 99 ? 1.1196 2.1781 2.5140 -0.2238 0.0803 0.3412 114 LYS K N 21511 C CA . LYS I 99 ? 1.1372 2.1989 2.5995 -0.2493 0.1015 0.3552 114 LYS K CA 21512 C C . LYS I 99 ? 1.1541 2.2340 2.6884 -0.2955 0.0398 0.3481 114 LYS K C 21513 O O . LYS I 99 ? 1.1550 2.2353 2.6651 -0.3046 -0.0191 0.3287 114 LYS K O 21514 C CB . LYS I 99 ? 1.1341 2.2456 2.6986 -0.2289 0.1596 0.3950 114 LYS K CB 21515 C CG . LYS I 99 ? 1.1260 2.2191 2.6205 -0.1781 0.2178 0.4025 114 LYS K CG 21516 C CD . LYS I 99 ? 1.1277 2.2745 2.7245 -0.1521 0.2701 0.4439 114 LYS K CD 21517 C CE . LYS I 99 ? 1.1289 2.2502 2.6456 -0.0976 0.3235 0.4488 114 LYS K CE 21518 N NZ . LYS I 99 ? 1.1366 2.3073 2.7449 -0.0658 0.3759 0.4906 114 LYS K NZ 21532 N N . LYS I 100 ? 1.4473 2.2967 1.9936 -0.3765 -0.5442 0.2644 115 LYS K N 21533 C CA . LYS I 100 ? 1.5545 2.3123 2.0268 -0.4332 -0.5583 0.2534 115 LYS K CA 21534 C C . LYS I 100 ? 1.5341 2.3969 2.1365 -0.4790 -0.5770 0.1791 115 LYS K C 21535 O O . LYS I 100 ? 1.4483 2.4393 2.1729 -0.4679 -0.5578 0.1390 115 LYS K O 21536 C CB . LYS I 100 ? 1.6731 2.2866 1.9512 -0.4476 -0.4636 0.2946 115 LYS K CB 21537 C CG . LYS I 100 ? 1.7485 2.3656 1.9768 -0.4033 -0.3734 0.3317 115 LYS K CG 21538 C CD . LYS I 100 ? 2.0625 2.5180 2.1075 -0.4114 -0.2875 0.3731 115 LYS K CD 21539 C CE . LYS I 100 ? 2.1338 2.5850 2.1266 -0.3547 -0.2094 0.4262 115 LYS K CE 21540 N NZ . LYS I 100 ? 2.2345 2.5179 2.0616 -0.3530 -0.1267 0.4662 115 LYS K NZ 21554 N N . PRO I 101 ? 1.6155 2.4358 2.1941 -0.5363 -0.6140 0.1567 116 PRO K N 21555 C CA . PRO I 101 ? 1.6018 2.5350 2.3115 -0.5847 -0.6408 0.0821 116 PRO K CA 21556 C C . PRO I 101 ? 1.5689 2.5854 2.3163 -0.6028 -0.5564 0.0407 116 PRO K C 21557 O O . PRO I 101 ? 1.5007 2.6705 2.4193 -0.6167 -0.5823 -0.0293 116 PRO K O 21558 C CB . PRO I 101 ? 1.7341 2.5614 2.3208 -0.6553 -0.6470 0.0842 116 PRO K CB 21559 C CG . PRO I 101 ? 1.8144 2.4733 2.2152 -0.6408 -0.6289 0.1565 116 PRO K CG 21560 C CD . PRO I 101 ? 1.7234 2.4051 2.1627 -0.5629 -0.6440 0.1961 116 PRO K CD 21568 N N . ASP I 102 ? 1.6231 2.5434 2.2172 -0.6029 -0.4582 0.0833 117 ASP K N 21569 C CA . ASP I 102 ? 1.6140 2.5980 2.2178 -0.6288 -0.3779 0.0563 117 ASP K CA 21570 C C . ASP I 102 ? 1.4892 2.6045 2.2064 -0.5781 -0.3693 0.0508 117 ASP K C 21571 O O . ASP I 102 ? 1.4788 2.6534 2.1949 -0.5977 -0.3020 0.0385 117 ASP K O 21572 C CB . ASP I 102 ? 1.7392 2.5586 2.1350 -0.6466 -0.2808 0.1117 117 ASP K CB 21573 C CG . ASP I 102 ? 1.7501 2.4605 2.0353 -0.5767 -0.2574 0.1938 117 ASP K CG 21574 O OD1 . ASP I 102 ? 1.7099 2.4126 2.0212 -0.5382 -0.3225 0.2117 117 ASP K OD1 21575 O OD2 . ASP I 102 ? 1.8059 2.4407 1.9795 -0.5614 -0.1756 0.2416 117 ASP K OD2 21580 N N . GLY I 103 ? 1.4059 2.5631 2.2120 -0.5205 -0.4370 0.0609 118 GLY K N 21581 C CA . GLY I 103 ? 1.2887 2.5803 2.2198 -0.4796 -0.4378 0.0424 118 GLY K CA 21582 C C . GLY I 103 ? 1.2775 2.5269 2.0995 -0.4358 -0.3762 0.1139 118 GLY K C 21583 O O . GLY I 103 ? 1.1858 2.5431 2.0942 -0.4050 -0.3749 0.1049 118 GLY K O 21587 N N . SER I 104 ? 1.3758 2.4734 2.0133 -0.4331 -0.3244 0.1825 119 SER K N 21588 C CA . SER I 104 ? 1.3775 2.4375 1.9127 -0.3871 -0.2651 0.2552 119 SER K CA 21589 C C . SER I 104 ? 1.3443 2.3654 1.8597 -0.3286 -0.3092 0.3007 119 SER K C 21590 O O . SER I 104 ? 1.3811 2.3221 1.8734 -0.3308 -0.3648 0.3034 119 SER K O 21591 C CB . SER I 104 ? 1.5102 2.4199 1.8671 -0.4022 -0.1876 0.3074 119 SER K CB 21592 O OG . SER I 104 ? 1.6065 2.3783 1.8810 -0.4255 -0.2076 0.3082 119 SER K OG 21598 N N . GLU I 105 ? 1.8485 2.9316 2.3662 -0.2844 -0.2844 0.3370 120 GLU K N 21599 C CA . GLU I 105 ? 1.8227 2.8823 2.3160 -0.2345 -0.3184 0.3797 120 GLU K CA 21600 C C . GLU I 105 ? 1.9870 2.8857 2.3107 -0.2156 -0.2868 0.4446 120 GLU K C 21601 O O . GLU I 105 ? 2.2609 3.0897 2.4825 -0.2148 -0.2143 0.4788 120 GLU K O 21602 C CB . GLU I 105 ? 1.6278 2.8069 2.1593 -0.2001 -0.2909 0.4006 120 GLU K CB 21603 C CG . GLU I 105 ? 1.4141 2.7592 2.1127 -0.2213 -0.3108 0.3295 120 GLU K CG 21604 C CD . GLU I 105 ? 1.2217 2.6073 2.0443 -0.2098 -0.3966 0.2870 120 GLU K CD 21605 O OE1 . GLU I 105 ? 1.2500 2.5321 2.0234 -0.1947 -0.4482 0.3143 120 GLU K OE1 21606 O OE2 . GLU I 105 ? 1.0458 2.5636 2.0136 -0.2186 -0.4117 0.2256 120 GLU K OE2 21613 N N . CYS I 106 ? 1.3695 2.2066 1.6636 -0.2031 -0.3403 0.4596 121 CYS K N 21614 C CA . CYS I 106 ? 1.4669 2.1646 1.6064 -0.1870 -0.3089 0.5125 121 CYS K CA 21615 C C . CYS I 106 ? 1.4264 2.1540 1.5338 -0.1353 -0.3024 0.5611 121 CYS K C 21616 O O . CYS I 106 ? 1.4983 2.1309 1.4901 -0.1179 -0.2771 0.6003 121 CYS K O 21617 C CB . CYS I 106 ? 1.5405 2.1365 1.6402 -0.2285 -0.3672 0.4939 121 CYS K CB 21618 S SG . CYS I 106 ? 1.4661 2.1428 1.7156 -0.2503 -0.4921 0.4480 121 CYS K SG 21623 N N . LEU I 107 ? 1.3164 2.1818 1.5269 -0.1158 -0.3215 0.5525 122 LEU K N 21624 C CA . LEU I 107 ? 1.2719 2.1903 1.4591 -0.0733 -0.3118 0.5949 122 LEU K CA 21625 C C . LEU I 107 ? 1.2174 2.2504 1.4307 -0.0461 -0.2505 0.6169 122 LEU K C 21626 O O . LEU I 107 ? 1.1648 2.2889 1.4707 -0.0679 -0.2484 0.5791 122 LEU K O 21627 C CB . LEU I 107 ? 1.2026 2.1800 1.4764 -0.0811 -0.3939 0.5695 122 LEU K CB 21628 C CG . LEU I 107 ? 1.2611 2.1349 1.5040 -0.1089 -0.4688 0.5620 122 LEU K CG 21629 C CD1 . LEU I 107 ? 1.2029 2.1324 1.5252 -0.1097 -0.5445 0.5499 122 LEU K CD1 21630 C CD2 . LEU I 107 ? 1.3592 2.1143 1.4430 -0.1043 -0.4357 0.6081 122 LEU K CD2 21642 N N . PRO I 108 ? 1.2345 2.2731 1.3683 -0.0013 -0.2010 0.6774 123 PRO K N 21643 C CA . PRO I 108 ? 1.1957 2.3472 1.3450 0.0238 -0.1468 0.7103 123 PRO K CA 21644 C C . PRO I 108 ? 1.0798 2.3967 1.3265 0.0196 -0.1750 0.6912 123 PRO K C 21645 O O . PRO I 108 ? 1.0425 2.3713 1.3142 0.0167 -0.2257 0.6751 123 PRO K O 21646 C CB . PRO I 108 ? 1.2634 2.3614 1.3025 0.0781 -0.0939 0.7810 123 PRO K CB 21647 C CG . PRO I 108 ? 1.2802 2.3127 1.2785 0.0787 -0.1330 0.7750 123 PRO K CG 21648 C CD . PRO I 108 ? 1.2952 2.2484 1.3247 0.0259 -0.1929 0.7173 123 PRO K CD 21656 N N . ALA I 109 ? 1.0352 2.4738 1.3291 0.0123 -0.1414 0.6925 124 ALA K N 21657 C CA . ALA I 109 ? 0.9347 2.5381 1.3137 0.0017 -0.1560 0.6716 124 ALA K CA 21658 C C . ALA I 109 ? 0.9218 2.5777 1.2427 0.0425 -0.1403 0.7315 124 ALA K C 21659 O O . ALA I 109 ? 0.9823 2.5985 1.2134 0.0842 -0.0960 0.7978 124 ALA K O 21660 C CB . ALA I 109 ? 0.9048 2.6287 1.3343 -0.0276 -0.1183 0.6580 124 ALA K CB 21666 N N . ALA I 110 ? 1.3830 2.1725 1.1530 -0.3184 -0.2098 0.4672 125 ALA K N 21667 C CA . ALA I 110 ? 1.3615 2.0560 1.1340 -0.2589 -0.1643 0.3664 125 ALA K CA 21668 C C . ALA I 110 ? 1.3402 2.0806 1.1207 -0.2113 -0.1509 0.3360 125 ALA K C 21669 O O . ALA I 110 ? 1.2614 2.1842 1.1261 -0.1615 -0.1421 0.3344 125 ALA K O 21670 C CB . ALA I 110 ? 1.2690 2.0441 1.1463 -0.1997 -0.1283 0.3067 125 ALA K CB 21676 N N . PRO I 111 ? 1.4174 1.9940 1.1046 -0.2195 -0.1493 0.3115 126 PRO K N 21677 C CA . PRO I 111 ? 1.4028 2.0208 1.0936 -0.1746 -0.1383 0.2862 126 PRO K CA 21678 C C . PRO I 111 ? 1.2931 2.0226 1.0939 -0.0858 -0.0925 0.2014 126 PRO K C 21679 O O . PRO I 111 ? 1.2473 1.9734 1.1055 -0.0622 -0.0683 0.1534 126 PRO K O 21680 C CB . PRO I 111 ? 1.5183 1.9167 1.0803 -0.1937 -0.1425 0.2689 126 PRO K CB 21681 C CG . PRO I 111 ? 1.5579 1.8226 1.0808 -0.2146 -0.1325 0.2486 126 PRO K CG 21682 C CD . PRO I 111 ? 1.5261 1.8778 1.0969 -0.2581 -0.1553 0.3021 126 PRO K CD 21690 N N . ASP I 112 ? 1.2605 2.0832 1.0878 -0.0395 -0.0861 0.1858 127 ASP K N 21691 C CA . ASP I 112 ? 1.1672 2.1037 1.0952 0.0452 -0.0538 0.1079 127 ASP K CA 21692 C C . ASP I 112 ? 1.1621 1.9833 1.1040 0.0707 -0.0212 0.0285 127 ASP K C 21693 O O . ASP I 112 ? 1.2271 1.9056 1.0924 0.0569 -0.0124 0.0176 127 ASP K O 21694 C CB . ASP I 112 ? 1.1564 2.1769 1.0848 0.0859 -0.0545 0.1052 127 ASP K CB 21695 C CG . ASP I 112 ? 1.0697 2.2160 1.0973 0.1750 -0.0306 0.0267 127 ASP K CG 21696 O OD1 . ASP I 112 ? 1.0168 2.2209 1.1196 0.2045 -0.0232 -0.0102 127 ASP K OD1 21697 O OD2 . ASP I 112 ? 1.0638 2.2446 1.0897 0.2163 -0.0240 0.0015 127 ASP K OD2 21702 N N . GLY I 113 ? 1.0940 1.9782 1.1316 0.1090 -0.0058 -0.0219 128 GLY K N 21703 C CA . GLY I 113 ? 1.0820 1.8849 1.1568 0.1323 0.0223 -0.0904 128 GLY K CA 21704 C C . GLY I 113 ? 1.0955 1.8180 1.1764 0.0964 0.0273 -0.0844 128 GLY K C 21705 O O . GLY I 113 ? 1.0686 1.7684 1.2148 0.1192 0.0463 -0.1355 128 GLY K O 21709 N N . ILE I 114 ? 1.1412 1.8232 1.1572 0.0377 0.0069 -0.0178 129 ILE K N 21710 C CA . ILE I 114 ? 1.1612 1.7666 1.1727 0.0010 0.0091 -0.0049 129 ILE K CA 21711 C C . ILE I 114 ? 1.1017 1.8323 1.1978 0.0156 -0.0039 0.0028 129 ILE K C 21712 O O . ILE I 114 ? 1.0956 1.9233 1.1851 0.0021 -0.0284 0.0565 129 ILE K O 21713 C CB . ILE I 114 ? 1.2586 1.7362 1.1444 -0.0711 -0.0117 0.0612 129 ILE K CB 21714 C CG1 . ILE I 114 ? 1.3383 1.6697 1.1250 -0.0732 0.0012 0.0464 129 ILE K CG1 21715 C CG2 . ILE I 114 ? 1.2769 1.6934 1.1604 -0.1065 -0.0122 0.0784 129 ILE K CG2 21716 C CD1 . ILE I 114 ? 1.4621 1.6359 1.1039 -0.1362 -0.0263 0.1011 129 ILE K CD1 21728 N N . ARG I 115 ? 1.0658 1.7944 1.2406 0.0444 0.0108 -0.0470 130 ARG K N 21729 C CA . ARG I 115 ? 1.0230 1.8503 1.2738 0.0698 -0.0022 -0.0505 130 ARG K CA 21730 C C . ARG I 115 ? 1.0504 1.7896 1.2935 0.0278 -0.0004 -0.0295 130 ARG K C 21731 O O . ARG I 115 ? 1.1014 1.7079 1.2816 -0.0163 0.0128 -0.0160 130 ARG K O 21732 C CB . ARG I 115 ? 0.9724 1.8673 1.3223 0.1436 0.0016 -0.1287 130 ARG K CB 21733 C CG . ARG I 115 ? 0.9433 1.9525 1.3052 0.1961 -0.0047 -0.1491 130 ARG K CG 21734 C CD . ARG I 115 ? 0.9126 1.9523 1.3576 0.2632 -0.0051 -0.2337 130 ARG K CD 21735 N NE . ARG I 115 ? 0.9240 1.8623 1.3697 0.2483 0.0159 -0.2664 130 ARG K NE 21736 C CZ . ARG I 115 ? 0.9305 1.8625 1.3345 0.2508 0.0277 -0.2670 130 ARG K CZ 21737 N NH1 . ARG I 115 ? 0.9275 1.9424 1.2870 0.2615 0.0184 -0.2350 130 ARG K NH1 21738 N NH2 . ARG I 115 ? 0.9439 1.7929 1.3517 0.2438 0.0491 -0.2942 130 ARG K NH2 21752 N N . GLY I 116 ? 1.0239 1.8378 1.3254 0.0483 -0.0137 -0.0267 131 GLY K N 21753 C CA . GLY I 116 ? 1.0491 1.7918 1.3472 0.0117 -0.0144 -0.0029 131 GLY K CA 21754 C C . GLY I 116 ? 1.0504 1.7022 1.4008 0.0228 0.0049 -0.0562 131 GLY K C 21755 O O . GLY I 116 ? 1.0213 1.6978 1.4383 0.0702 0.0095 -0.1167 131 GLY K O 21759 N N . PHE I 117 ? 1.0892 1.6402 1.4109 -0.0226 0.0132 -0.0289 132 PHE K N 21760 C CA . PHE I 117 ? 1.0971 1.5673 1.4711 -0.0205 0.0318 -0.0625 132 PHE K CA 21761 C C . PHE I 117 ? 1.0589 1.5967 1.5457 0.0345 0.0147 -0.1140 132 PHE K C 21762 O O . PHE I 117 ? 1.0478 1.6572 1.5565 0.0574 -0.0087 -0.1051 132 PHE K O 21763 C CB . PHE I 117 ? 1.1452 1.5238 1.4727 -0.0715 0.0377 -0.0157 132 PHE K CB 21764 C CG . PHE I 117 ? 1.1695 1.4532 1.5224 -0.0819 0.0653 -0.0308 132 PHE K CG 21765 C CD1 . PHE I 117 ? 1.2128 1.4109 1.4936 -0.1017 0.0941 -0.0220 132 PHE K CD1 21766 C CD2 . PHE I 117 ? 1.1583 1.4403 1.6048 -0.0691 0.0609 -0.0491 132 PHE K CD2 21767 C CE1 . PHE I 117 ? 1.2367 1.3690 1.5443 -0.1066 0.1236 -0.0263 132 PHE K CE1 21768 C CE2 . PHE I 117 ? 1.1825 1.3908 1.6612 -0.0835 0.0857 -0.0509 132 PHE K CE2 21769 C CZ . PHE I 117 ? 1.2178 1.3611 1.6299 -0.1013 0.1199 -0.0369 132 PHE K CZ 21779 N N . PRO I 118 ? 1.0484 1.5627 1.6045 0.0583 0.0222 -0.1667 133 PRO K N 21780 C CA . PRO I 118 ? 1.0276 1.5988 1.6798 0.1160 -0.0062 -0.2247 133 PRO K CA 21781 C C . PRO I 118 ? 1.0499 1.5917 1.7547 0.1197 -0.0271 -0.2252 133 PRO K C 21782 O O . PRO I 118 ? 1.0499 1.6423 1.8061 0.1754 -0.0607 -0.2658 133 PRO K O 21783 C CB . PRO I 118 ? 1.0224 1.5604 1.7300 0.1230 0.0046 -0.2688 133 PRO K CB 21784 C CG . PRO I 118 ? 1.0487 1.4950 1.7129 0.0673 0.0424 -0.2278 133 PRO K CG 21785 C CD . PRO I 118 ? 1.0653 1.5006 1.6139 0.0355 0.0535 -0.1730 133 PRO K CD 21793 N N . ARG I 119 ? 1.0784 1.5357 1.7638 0.0672 -0.0097 -0.1821 134 ARG K N 21794 C CA . ARG I 119 ? 1.1061 1.5232 1.8436 0.0667 -0.0286 -0.1790 134 ARG K CA 21795 C C . ARG I 119 ? 1.1294 1.5137 1.8021 0.0226 -0.0181 -0.1134 134 ARG K C 21796 O O . ARG I 119 ? 1.1522 1.4632 1.7752 -0.0291 0.0111 -0.0744 134 ARG K O 21797 C CB . ARG I 119 ? 1.1268 1.4655 1.9415 0.0481 -0.0233 -0.1978 134 ARG K CB 21798 C CG . ARG I 119 ? 1.1148 1.4810 2.0095 0.0894 -0.0469 -0.2637 134 ARG K CG 21799 C CD . ARG I 119 ? 1.1322 1.5313 2.0743 0.1504 -0.0999 -0.3120 134 ARG K CD 21800 N NE . ARG I 119 ? 1.1390 1.5464 2.1544 0.1887 -0.1327 -0.3786 134 ARG K NE 21801 C CZ . ARG I 119 ? 1.1132 1.5972 2.1147 0.2378 -0.1423 -0.4215 134 ARG K CZ 21802 N NH1 . ARG I 119 ? 1.1299 1.6110 2.1985 0.2697 -0.1780 -0.4824 134 ARG K NH1 21803 N NH2 . ARG I 119 ? 1.0766 1.6406 1.9986 0.2528 -0.1203 -0.4001 134 ARG K NH2 21817 N N . CYS I 120 ? 1.1306 1.5734 1.8004 0.0492 -0.0436 -0.1015 135 CYS K N 21818 C CA . CYS I 120 ? 1.1540 1.5789 1.7726 0.0118 -0.0417 -0.0393 135 CYS K CA 21819 C C . CYS I 120 ? 1.1722 1.6214 1.8414 0.0530 -0.0726 -0.0473 135 CYS K C 21820 O O . CYS I 120 ? 1.1610 1.6967 1.8580 0.1192 -0.0984 -0.0810 135 CYS K O 21821 C CB . CYS I 120 ? 1.1398 1.6356 1.6743 -0.0072 -0.0401 0.0081 135 CYS K CB 21822 S SG . CYS I 120 ? 1.1458 1.5866 1.5935 -0.0580 -0.0115 0.0257 135 CYS K SG 21827 N N . ARG I 121 ? 1.2088 1.5808 1.8832 0.0200 -0.0704 -0.0159 136 ARG K N 21828 C CA . ARG I 121 ? 1.2374 1.6216 1.9470 0.0566 -0.1000 -0.0147 136 ARG K CA 21829 C C . ARG I 121 ? 1.2278 1.7072 1.8798 0.0601 -0.1061 0.0378 136 ARG K C 21830 O O . ARG I 121 ? 1.2197 1.8027 1.8858 0.1254 -0.1290 0.0234 136 ARG K O 21831 C CB . ARG I 121 ? 1.2831 1.5537 2.0200 0.0176 -0.0959 0.0072 136 ARG K CB 21832 C CG . ARG I 121 ? 1.3245 1.5918 2.0966 0.0578 -0.1300 0.0070 136 ARG K CG 21833 C CD . ARG I 121 ? 1.3723 1.5294 2.1664 0.0125 -0.1245 0.0403 136 ARG K CD 21834 N NE . ARG I 121 ? 1.3982 1.4732 2.2738 0.0089 -0.1340 0.0025 136 ARG K NE 21835 C CZ . ARG I 121 ? 1.4450 1.4823 2.3914 0.0541 -0.1794 -0.0404 136 ARG K CZ 21836 N NH1 . ARG I 121 ? 1.4730 1.5475 2.4109 0.1183 -0.2152 -0.0564 136 ARG K NH1 21837 N NH2 . ARG I 121 ? 1.4732 1.4352 2.4974 0.0372 -0.1927 -0.0652 136 ARG K NH2 21851 N N . TYR I 122 ? 1.3980 1.7990 1.7637 0.2589 -0.0882 0.0688 137 TYR K N 21852 C CA . TYR I 122 ? 1.3840 1.8607 1.7499 0.2686 -0.1000 0.0512 137 TYR K CA 21853 C C . TYR I 122 ? 1.3324 1.8614 1.6607 0.2307 -0.0816 0.0480 137 TYR K C 21854 O O . TYR I 122 ? 1.3248 1.8218 1.6073 0.2069 -0.0715 0.0789 137 TYR K O 21855 C CB . TYR I 122 ? 1.4289 1.8833 1.7761 0.2941 -0.1223 0.0848 137 TYR K CB 21856 C CG . TYR I 122 ? 1.4922 1.8832 1.8740 0.3308 -0.1437 0.0999 137 TYR K CG 21857 C CD1 . TYR I 122 ? 1.5087 1.9231 1.9557 0.3643 -0.1642 0.0604 137 TYR K CD1 21858 C CD2 . TYR I 122 ? 1.5401 1.8497 1.8929 0.3316 -0.1441 0.1542 137 TYR K CD2 21859 C CE1 . TYR I 122 ? 1.5725 1.9224 2.0594 0.3986 -0.1881 0.0749 137 TYR K CE1 21860 C CE2 . TYR I 122 ? 1.6066 1.8524 1.9945 0.3626 -0.1645 0.1752 137 TYR K CE2 21861 C CZ . TYR I 122 ? 1.6234 1.8851 2.0805 0.3966 -0.1882 0.1357 137 TYR K CZ 21862 O OH . TYR I 122 ? 1.6953 1.8870 2.1954 0.4283 -0.2128 0.1572 137 TYR K OH 21872 N N . VAL I 123 ? 1.3010 1.9125 1.6527 0.2248 -0.0779 0.0103 138 VAL K N 21873 C CA . VAL I 123 ? 1.2593 1.9236 1.5849 0.1880 -0.0628 0.0092 138 VAL K CA 21874 C C . VAL I 123 ? 1.2554 1.9855 1.5894 0.1944 -0.0752 0.0001 138 VAL K C 21875 O O . VAL I 123 ? 1.2553 2.0498 1.6303 0.2116 -0.0822 -0.0344 138 VAL K O 21876 C CB . VAL I 123 ? 1.2288 1.9453 1.5714 0.1681 -0.0444 -0.0214 138 VAL K CB 21877 C CG1 . VAL I 123 ? 1.1954 1.9584 1.5123 0.1276 -0.0303 -0.0133 138 VAL K CG1 21878 C CG2 . VAL I 123 ? 1.2323 1.8900 1.5722 0.1647 -0.0342 -0.0199 138 VAL K CG2 21888 N N . HIS I 124 ? 1.2525 1.9718 1.5521 0.1813 -0.0789 0.0261 139 HIS K N 21889 C CA . HIS I 124 ? 1.2494 2.0302 1.5599 0.1870 -0.0923 0.0156 139 HIS K CA 21890 C C . HIS I 124 ? 1.2102 2.0633 1.5343 0.1499 -0.0771 -0.0019 139 HIS K C 21891 O O . HIS I 124 ? 1.1912 2.0357 1.4918 0.1173 -0.0693 0.0155 139 HIS K O 21892 C CB . HIS I 124 ? 1.2662 2.0127 1.5388 0.1915 -0.1051 0.0459 139 HIS K CB 21893 C CG . HIS I 124 ? 1.3145 1.9956 1.5696 0.2264 -0.1196 0.0716 139 HIS K CG 21894 N ND1 . HIS I 124 ? 1.3515 2.0391 1.6330 0.2683 -0.1416 0.0627 139 HIS K ND1 21895 C CD2 . HIS I 124 ? 1.3370 1.9458 1.5529 0.2245 -0.1156 0.1084 139 HIS K CD2 21896 C CE1 . HIS I 124 ? 1.3986 2.0156 1.6567 0.2901 -0.1511 0.0981 139 HIS K CE1 21897 N NE2 . HIS I 124 ? 1.3902 1.9615 1.6078 0.2627 -0.1336 0.1266 139 HIS K NE2 21905 N N . LYS I 125 ? 1.2021 2.1287 1.5677 0.1545 -0.0737 -0.0363 140 LYS K N 21906 C CA . LYS I 125 ? 1.1731 2.1783 1.5559 0.1183 -0.0579 -0.0496 140 LYS K CA 21907 C C . LYS I 125 ? 1.1701 2.2161 1.5659 0.1142 -0.0707 -0.0518 140 LYS K C 21908 O O . LYS I 125 ? 1.1873 2.2592 1.6061 0.1482 -0.0905 -0.0705 140 LYS K O 21909 C CB . LYS I 125 ? 1.1693 2.2533 1.5933 0.1257 -0.0489 -0.0883 140 LYS K CB 21910 C CG . LYS I 125 ? 1.1456 2.2992 1.5746 0.0812 -0.0236 -0.0911 140 LYS K CG 21911 C CD . LYS I 125 ? 1.1454 2.3715 1.6037 0.0903 -0.0114 -0.1280 140 LYS K CD 21912 C CE . LYS I 125 ? 1.1301 2.4296 1.5851 0.0445 0.0158 -0.1231 140 LYS K CE 21913 N NZ . LYS I 125 ? 1.1241 2.3574 1.5315 0.0130 0.0275 -0.0836 140 LYS K NZ 21927 N N . VAL I 126 ? 1.1509 2.2018 1.5365 0.0742 -0.0622 -0.0348 141 VAL K N 21928 C CA . VAL I 126 ? 1.1473 2.2327 1.5509 0.0675 -0.0759 -0.0389 141 VAL K CA 21929 C C . VAL I 126 ? 1.1275 2.2895 1.5685 0.0250 -0.0608 -0.0481 141 VAL K C 21930 O O . VAL I 126 ? 1.1161 2.2704 1.5464 -0.0133 -0.0419 -0.0295 141 VAL K O 21931 C CB . VAL I 126 ? 1.1488 2.1678 1.5156 0.0599 -0.0858 -0.0116 141 VAL K CB 21932 C CG1 . VAL I 126 ? 1.1444 2.2067 1.5379 0.0531 -0.1019 -0.0231 141 VAL K CG1 21933 C CG2 . VAL I 126 ? 1.1753 2.1253 1.5040 0.0991 -0.0986 0.0030 141 VAL K CG2 21943 N N . SER I 127 ? 1.1279 2.3646 1.6145 0.0321 -0.0699 -0.0757 142 SER K N 21944 C CA . SER I 127 ? 1.1142 2.4271 1.6453 -0.0103 -0.0571 -0.0830 142 SER K CA 21945 C C . SER I 127 ? 1.1147 2.4530 1.6788 -0.0061 -0.0789 -0.0976 142 SER K C 21946 O O . SER I 127 ? 1.1279 2.4520 1.6848 0.0375 -0.1032 -0.1115 142 SER K O 21947 C CB . SER I 127 ? 1.1134 2.5196 1.6824 -0.0103 -0.0409 -0.1125 142 SER K CB 21948 O OG . SER I 127 ? 1.1051 2.5883 1.7172 -0.0566 -0.0244 -0.1137 142 SER K OG 21954 N N . GLY I 128 ? 1.1046 2.4812 1.7072 -0.0508 -0.0719 -0.0938 143 GLY K N 21955 C CA . GLY I 128 ? 1.1041 2.5123 1.7499 -0.0497 -0.0932 -0.1138 143 GLY K CA 21956 C C . GLY I 128 ? 1.0963 2.5202 1.7836 -0.1060 -0.0857 -0.1001 143 GLY K C 21957 O O . GLY I 128 ? 1.0947 2.5044 1.7729 -0.1471 -0.0635 -0.0699 143 GLY K O 21961 N N . THR I 129 ? 1.0957 2.5496 1.8321 -0.1066 -0.1067 -0.1228 144 THR K N 21962 C CA . THR I 129 ? 1.0928 2.5581 1.8836 -0.1579 -0.1061 -0.1139 144 THR K CA 21963 C C . THR I 129 ? 1.0929 2.5336 1.9000 -0.1410 -0.1397 -0.1325 144 THR K C 21964 O O . THR I 129 ? 1.0969 2.5489 1.8910 -0.0917 -0.1619 -0.1607 144 THR K O 21965 C CB . THR I 129 ? 1.0935 2.6604 1.9634 -0.1897 -0.0914 -0.1334 144 THR K CB 21966 O OG1 . THR I 129 ? 1.0968 2.6669 2.0277 -0.2408 -0.0938 -0.1218 144 THR K OG1 21967 C CG2 . THR I 129 ? 1.0930 2.7291 2.0000 -0.1471 -0.1105 -0.1853 144 THR K CG2 21975 N N . GLY I 130 ? 1.0924 2.5028 1.9295 -0.1803 -0.1457 -0.1178 145 GLY K N 21976 C CA . GLY I 130 ? 1.0925 2.4861 1.9518 -0.1656 -0.1790 -0.1412 145 GLY K CA 21977 C C . GLY I 130 ? 1.0946 2.4525 1.9979 -0.2141 -0.1854 -0.1247 145 GLY K C 21978 O O . GLY I 130 ? 1.0998 2.4465 2.0176 -0.2619 -0.1634 -0.0900 145 GLY K O 21982 N N . PRO I 131 ? 1.0946 2.4378 2.0217 -0.2004 -0.2178 -0.1507 146 PRO K N 21983 C CA . PRO I 131 ? 1.0992 2.4052 2.0781 -0.2397 -0.2328 -0.1441 146 PRO K CA 21984 C C . PRO I 131 ? 1.1000 2.3159 2.0112 -0.2431 -0.2308 -0.1099 146 PRO K C 21985 O O . PRO I 131 ? 1.0975 2.2828 1.9759 -0.2118 -0.2525 -0.1270 146 PRO K O 21986 C CB . PRO I 131 ? 1.0982 2.4401 2.1280 -0.2112 -0.2710 -0.1988 146 PRO K CB 21987 C CG . PRO I 131 ? 1.0960 2.4500 2.0488 -0.1487 -0.2766 -0.2156 146 PRO K CG 21988 C CD . PRO I 131 ? 1.0947 2.4645 2.0054 -0.1436 -0.2450 -0.1921 146 PRO K CD 21996 N N . CYS I 132 ? 1.1498 2.3304 2.0395 -0.2798 -0.2047 -0.0635 147 CYS K N 21997 C CA . CYS I 132 ? 1.1665 2.2638 2.0013 -0.2872 -0.2038 -0.0324 147 CYS K CA 21998 C C . CYS I 132 ? 1.1532 2.2166 2.0489 -0.3097 -0.2348 -0.0429 147 CYS K C 21999 O O . CYS I 132 ? 1.1612 2.2138 2.1169 -0.3579 -0.2350 -0.0204 147 CYS K O 22000 C CB . CYS I 132 ? 1.1950 2.2730 1.9996 -0.3215 -0.1712 0.0170 147 CYS K CB 22001 S SG . CYS I 132 ? 1.1818 2.3050 1.9253 -0.2943 -0.1371 0.0218 147 CYS K SG 22006 N N . ALA I 133 ? 1.1094 2.1584 1.9913 -0.2743 -0.2618 -0.0769 148 ALA K N 22007 C CA . ALA I 133 ? 1.1160 2.1472 2.0662 -0.2866 -0.2975 -0.1031 148 ALA K CA 22008 C C . ALA I 133 ? 1.1243 2.0736 2.0518 -0.3072 -0.3023 -0.0748 148 ALA K C 22009 O O . ALA I 133 ? 1.1298 2.0560 2.1037 -0.3100 -0.3349 -0.1000 148 ALA K O 22010 C CB . ALA I 133 ? 1.1074 2.1730 2.0527 -0.2373 -0.3252 -0.1571 148 ALA K CB 22016 N N . GLY I 134 ? 1.1264 2.0357 1.9865 -0.3193 -0.2725 -0.0273 149 GLY K N 22017 C CA . GLY I 134 ? 1.1359 1.9692 1.9689 -0.3360 -0.2764 -0.0001 149 GLY K CA 22018 C C . GLY I 134 ? 1.1467 1.9545 1.9360 -0.3637 -0.2439 0.0553 149 GLY K C 22019 O O . GLY I 134 ? 1.1423 1.9929 1.9072 -0.3626 -0.2148 0.0695 149 GLY K O 22023 N N . ASP I 135 ? 1.1632 1.9059 1.9441 -0.3863 -0.2508 0.0834 150 ASP K N 22024 C CA . ASP I 135 ? 1.1785 1.8979 1.9139 -0.4107 -0.2232 0.1356 150 ASP K CA 22025 C C . ASP I 135 ? 1.1584 1.8725 1.7975 -0.3757 -0.1969 0.1377 150 ASP K C 22026 O O . ASP I 135 ? 1.1602 1.9002 1.7635 -0.3810 -0.1663 0.1627 150 ASP K O 22027 C CB . ASP I 135 ? 1.2060 1.8537 1.9561 -0.4387 -0.2431 0.1628 150 ASP K CB 22028 C CG . ASP I 135 ? 1.2325 1.8739 2.0874 -0.4738 -0.2741 0.1619 150 ASP K CG 22029 O OD1 . ASP I 135 ? 1.2207 1.9036 2.1375 -0.4649 -0.2905 0.1207 150 ASP K OD1 22030 O OD2 . ASP I 135 ? 1.2687 1.8633 2.1471 -0.5096 -0.2839 0.2021 150 ASP K OD2 22035 N N . PHE I 136 ? 1.1417 1.8264 1.7444 -0.3406 -0.2094 0.1095 151 PHE K N 22036 C CA . PHE I 136 ? 1.1271 1.7960 1.6461 -0.3089 -0.1877 0.1117 151 PHE K CA 22037 C C . PHE I 136 ? 1.1094 1.8063 1.6075 -0.2658 -0.1910 0.0763 151 PHE K C 22038 O O . PHE I 136 ? 1.1069 1.8220 1.6444 -0.2558 -0.2163 0.0443 151 PHE K O 22039 C CB . PHE I 136 ? 1.1319 1.7315 1.6160 -0.3099 -0.1955 0.1205 151 PHE K CB 22040 C CG . PHE I 136 ? 1.1561 1.7236 1.6484 -0.3473 -0.1937 0.1597 151 PHE K CG 22041 C CD1 . PHE I 136 ? 1.1628 1.7407 1.6120 -0.3555 -0.1638 0.1920 151 PHE K CD1 22042 C CD2 . PHE I 136 ? 1.1768 1.7058 1.7209 -0.3725 -0.2243 0.1637 151 PHE K CD2 22043 C CE1 . PHE I 136 ? 1.1916 1.7463 1.6417 -0.3883 -0.1625 0.2314 151 PHE K CE1 22044 C CE2 . PHE I 136 ? 1.2079 1.7043 1.7566 -0.4060 -0.2250 0.2060 151 PHE K CE2 22045 C CZ . PHE I 136 ? 1.2164 1.7275 1.7138 -0.4140 -0.1931 0.2419 151 PHE K CZ 22055 N N . ALA I 137 ? 1.1014 1.8026 1.5390 -0.2393 -0.1672 0.0823 152 ALA K N 22056 C CA . ALA I 137 ? 1.0939 1.8183 1.5038 -0.1976 -0.1683 0.0590 152 ALA K CA 22057 C C . ALA I 137 ? 1.0925 1.7689 1.4433 -0.1750 -0.1654 0.0588 152 ALA K C 22058 O O . ALA I 137 ? 1.0923 1.7376 1.3992 -0.1723 -0.1444 0.0785 152 ALA K O 22059 C CB . ALA I 137 ? 1.0926 1.8586 1.4879 -0.1823 -0.1468 0.0648 152 ALA K CB 22065 N N . PHE I 138 ? 1.0929 1.7703 1.4464 -0.1588 -0.1863 0.0336 153 PHE K N 22066 C CA . PHE I 138 ? 1.0943 1.7346 1.3979 -0.1411 -0.1837 0.0313 153 PHE K CA 22067 C C . PHE I 138 ? 1.1022 1.7657 1.3622 -0.1024 -0.1767 0.0274 153 PHE K C 22068 O O . PHE I 138 ? 1.1065 1.8123 1.3743 -0.0861 -0.1766 0.0247 153 PHE K O 22069 C CB . PHE I 138 ? 1.0941 1.7254 1.4277 -0.1489 -0.2114 0.0045 153 PHE K CB 22070 C CG . PHE I 138 ? 1.0949 1.6970 1.4775 -0.1859 -0.2247 0.0103 153 PHE K CG 22071 C CD1 . PHE I 138 ? 1.0984 1.7286 1.5494 -0.2064 -0.2417 0.0039 153 PHE K CD1 22072 C CD2 . PHE I 138 ? 1.0968 1.6431 1.4600 -0.2003 -0.2214 0.0237 153 PHE K CD2 22073 C CE1 . PHE I 138 ? 1.1082 1.7070 1.6063 -0.2425 -0.2550 0.0167 153 PHE K CE1 22074 C CE2 . PHE I 138 ? 1.1059 1.6221 1.5120 -0.2328 -0.2367 0.0342 153 PHE K CE2 22075 C CZ . PHE I 138 ? 1.1139 1.6542 1.5870 -0.2548 -0.2534 0.0337 153 PHE K CZ 22085 N N . HIS I 139 ? 1.1084 1.7447 1.3237 -0.0882 -0.1711 0.0288 154 HIS K N 22086 C CA . HIS I 139 ? 1.1258 1.7796 1.2960 -0.0535 -0.1650 0.0323 154 HIS K CA 22087 C C . HIS I 139 ? 1.1334 1.8273 1.3086 -0.0389 -0.1880 0.0022 154 HIS K C 22088 O O . HIS I 139 ? 1.1277 1.8096 1.3120 -0.0505 -0.1980 -0.0158 154 HIS K O 22089 C CB . HIS I 139 ? 1.1340 1.7377 1.2534 -0.0488 -0.1408 0.0563 154 HIS K CB 22090 C CG . HIS I 139 ? 1.1597 1.7705 1.2368 -0.0172 -0.1295 0.0751 154 HIS K CG 22091 N ND1 . HIS I 139 ? 1.1828 1.8184 1.2290 0.0051 -0.1354 0.0723 154 HIS K ND1 22092 C CD2 . HIS I 139 ? 1.1713 1.7684 1.2340 -0.0035 -0.1143 0.0978 154 HIS K CD2 22093 C CE1 . HIS I 139 ? 1.2112 1.8424 1.2234 0.0298 -0.1244 0.0988 154 HIS K CE1 22094 N NE2 . HIS I 139 ? 1.2039 1.8092 1.2292 0.0259 -0.1131 0.1124 154 HIS K NE2 22102 N N . LYS I 140 ? 1.1482 1.8950 1.3188 -0.0110 -0.1981 -0.0067 155 LYS K N 22103 C CA . LYS I 140 ? 1.1574 1.9590 1.3364 0.0065 -0.2226 -0.0411 155 LYS K CA 22104 C C . LYS I 140 ? 1.1747 1.9725 1.3010 0.0194 -0.2152 -0.0386 155 LYS K C 22105 O O . LYS I 140 ? 1.1744 2.0062 1.3152 0.0218 -0.2338 -0.0734 155 LYS K O 22106 C CB . LYS I 140 ? 1.1745 2.0376 1.3538 0.0379 -0.2350 -0.0495 155 LYS K CB 22107 C CG . LYS I 140 ? 1.1580 2.0485 1.4041 0.0259 -0.2486 -0.0671 155 LYS K CG 22108 C CD . LYS I 140 ? 1.1754 2.1386 1.4285 0.0606 -0.2682 -0.0893 155 LYS K CD 22109 C CE . LYS I 140 ? 1.1604 2.1552 1.4830 0.0485 -0.2786 -0.1071 155 LYS K CE 22110 N NZ . LYS I 140 ? 1.1784 2.2464 1.5090 0.0856 -0.2992 -0.1325 155 LYS K NZ 22124 N N . GLU I 141 ? 1.1920 1.9525 1.2626 0.0273 -0.1884 0.0002 156 GLU K N 22125 C CA . GLU I 141 ? 1.2148 1.9755 1.2344 0.0375 -0.1766 0.0091 156 GLU K CA 22126 C C . GLU I 141 ? 1.1963 1.9096 1.2216 0.0101 -0.1665 0.0034 156 GLU K C 22127 O O . GLU I 141 ? 1.2112 1.9278 1.2034 0.0129 -0.1562 0.0042 156 GLU K O 22128 C CB . GLU I 141 ? 1.2493 1.9886 1.2137 0.0572 -0.1538 0.0558 156 GLU K CB 22129 C CG . GLU I 141 ? 1.2766 2.0638 1.2287 0.0901 -0.1667 0.0626 156 GLU K CG 22130 C CD . GLU I 141 ? 1.3201 2.0807 1.2203 0.1111 -0.1484 0.1117 156 GLU K CD 22131 O OE1 . GLU I 141 ? 1.3253 2.0276 1.2066 0.0972 -0.1241 0.1395 156 GLU K OE1 22132 O OE2 . GLU I 141 ? 1.3522 2.1494 1.2346 0.1422 -0.1605 0.1219 156 GLU K OE2 22139 N N . GLY I 142 ? 1.1674 1.8408 1.2346 -0.0163 -0.1696 -0.0017 157 GLY K N 22140 C CA . GLY I 142 ? 1.1513 1.7804 1.2293 -0.0406 -0.1660 -0.0103 157 GLY K CA 22141 C C . GLY I 142 ? 1.1511 1.7179 1.2013 -0.0504 -0.1367 0.0238 157 GLY K C 22142 O O . GLY I 142 ? 1.1395 1.6672 1.1958 -0.0687 -0.1323 0.0182 157 GLY K O 22146 N N . ALA I 143 ? 1.1655 1.7242 1.1905 -0.0363 -0.1195 0.0554 158 ALA K N 22147 C CA . ALA I 143 ? 1.1681 1.6722 1.1740 -0.0418 -0.0936 0.0833 158 ALA K CA 22148 C C . ALA I 143 ? 1.1430 1.6168 1.1799 -0.0638 -0.0938 0.0821 158 ALA K C 22149 O O . ALA I 143 ? 1.1271 1.6176 1.1996 -0.0776 -0.1128 0.0654 158 ALA K O 22150 C CB . ALA I 143 ? 1.1946 1.6999 1.1747 -0.0182 -0.0808 0.1134 158 ALA K CB 22156 N N . PHE I 144 ? 1.1436 1.5756 1.1689 -0.0672 -0.0730 0.1003 159 PHE K N 22157 C CA . PHE I 144 ? 1.1256 1.5356 1.1717 -0.0856 -0.0702 0.1014 159 PHE K CA 22158 C C . PHE I 144 ? 1.1297 1.5474 1.1782 -0.0748 -0.0590 0.1173 159 PHE K C 22159 O O . PHE I 144 ? 1.1488 1.5663 1.1805 -0.0527 -0.0497 0.1304 159 PHE K O 22160 C CB . PHE I 144 ? 1.1214 1.4849 1.1582 -0.0974 -0.0581 0.0995 159 PHE K CB 22161 C CG . PHE I 144 ? 1.1135 1.4696 1.1590 -0.1117 -0.0732 0.0775 159 PHE K CG 22162 C CD1 . PHE I 144 ? 1.1010 1.4533 1.1749 -0.1314 -0.0922 0.0673 159 PHE K CD1 22163 C CD2 . PHE I 144 ? 1.1228 1.4779 1.1511 -0.1056 -0.0691 0.0675 159 PHE K CD2 22164 C CE1 . PHE I 144 ? 1.0972 1.4399 1.1860 -0.1419 -0.1108 0.0440 159 PHE K CE1 22165 C CE2 . PHE I 144 ? 1.1155 1.4701 1.1572 -0.1165 -0.0849 0.0403 159 PHE K CE2 22166 C CZ . PHE I 144 ? 1.1023 1.4482 1.1763 -0.1332 -0.1078 0.0268 159 PHE K CZ 22176 N N . PHE I 145 ? 1.1158 1.5428 1.1872 -0.0903 -0.0607 0.1165 160 PHE K N 22177 C CA . PHE I 145 ? 1.1176 1.5580 1.1950 -0.0821 -0.0485 0.1249 160 PHE K CA 22178 C C . PHE I 145 ? 1.1153 1.5204 1.1841 -0.0875 -0.0324 0.1271 160 PHE K C 22179 O O . PHE I 145 ? 1.1053 1.5036 1.1801 -0.1085 -0.0338 0.1247 160 PHE K O 22180 C CB . PHE I 145 ? 1.1076 1.5921 1.2154 -0.0968 -0.0568 0.1222 160 PHE K CB 22181 C CG . PHE I 145 ? 1.1081 1.6300 1.2345 -0.0936 -0.0756 0.1134 160 PHE K CG 22182 C CD1 . PHE I 145 ? 1.1203 1.6702 1.2425 -0.0661 -0.0785 0.1120 160 PHE K CD1 22183 C CD2 . PHE I 145 ? 1.1000 1.6292 1.2525 -0.1164 -0.0933 0.1045 160 PHE K CD2 22184 C CE1 . PHE I 145 ? 1.1219 1.7124 1.2623 -0.0602 -0.0976 0.0991 160 PHE K CE1 22185 C CE2 . PHE I 145 ? 1.1007 1.6684 1.2787 -0.1120 -0.1127 0.0897 160 PHE K CE2 22186 C CZ . PHE I 145 ? 1.1104 1.7119 1.2808 -0.0833 -0.1143 0.0856 160 PHE K CZ 22196 N N . LEU I 146 ? 1.1308 1.5133 1.1884 -0.0677 -0.0191 0.1317 161 LEU K N 22197 C CA . LEU I 146 ? 1.1302 1.4791 1.1856 -0.0698 -0.0051 0.1276 161 LEU K CA 22198 C C . LEU I 146 ? 1.1251 1.5007 1.1966 -0.0682 0.0015 0.1215 161 LEU K C 22199 O O . LEU I 146 ? 1.1410 1.5430 1.2252 -0.0504 0.0031 0.1211 161 LEU K O 22200 C CB . LEU I 146 ? 1.1574 1.4700 1.2046 -0.0514 0.0060 0.1343 161 LEU K CB 22201 C CG . LEU I 146 ? 1.1691 1.4659 1.1960 -0.0513 0.0037 0.1427 161 LEU K CG 22202 C CD1 . LEU I 146 ? 1.2074 1.4650 1.2296 -0.0396 0.0191 0.1545 161 LEU K CD1 22203 C CD2 . LEU I 146 ? 1.1462 1.4367 1.1681 -0.0734 -0.0035 0.1292 161 LEU K CD2 22215 N N . TYR I 147 ? 1.1132 1.4864 1.1839 -0.0852 0.0041 0.1151 162 TYR K N 22216 C CA . TYR I 147 ? 1.1115 1.5178 1.1925 -0.0840 0.0123 0.1070 162 TYR K CA 22217 C C . TYR I 147 ? 1.1147 1.4905 1.1946 -0.0761 0.0223 0.0925 162 TYR K C 22218 O O . TYR I 147 ? 1.1206 1.4504 1.1982 -0.0683 0.0254 0.0905 162 TYR K O 22219 C CB . TYR I 147 ? 1.1052 1.5449 1.1854 -0.1103 0.0067 0.1147 162 TYR K CB 22220 C CG . TYR I 147 ? 1.1027 1.5751 1.1955 -0.1206 -0.0037 0.1254 162 TYR K CG 22221 C CD1 . TYR I 147 ? 1.1036 1.6331 1.2145 -0.1150 0.0006 0.1234 162 TYR K CD1 22222 C CD2 . TYR I 147 ? 1.0999 1.5509 1.1927 -0.1346 -0.0191 0.1318 162 TYR K CD2 22223 C CE1 . TYR I 147 ? 1.1014 1.6639 1.2305 -0.1246 -0.0092 0.1292 162 TYR K CE1 22224 C CE2 . TYR I 147 ? 1.0983 1.5816 1.2108 -0.1430 -0.0305 0.1360 162 TYR K CE2 22225 C CZ . TYR I 147 ? 1.0989 1.6369 1.2297 -0.1385 -0.0250 0.1355 162 TYR K CZ 22226 O OH . TYR I 147 ? 1.0974 1.6705 1.2541 -0.1470 -0.0367 0.1360 162 TYR K OH 22236 N N . ASP I 148 ? 1.1132 1.5201 1.1965 -0.0782 0.0277 0.0811 163 ASP K N 22237 C CA . ASP I 148 ? 1.1164 1.5035 1.2036 -0.0686 0.0349 0.0605 163 ASP K CA 22238 C C . ASP I 148 ? 1.1134 1.4556 1.1834 -0.0837 0.0299 0.0612 163 ASP K C 22239 O O . ASP I 148 ? 1.1125 1.4668 1.1669 -0.1010 0.0231 0.0666 163 ASP K O 22240 C CB . ASP I 148 ? 1.1180 1.5638 1.2095 -0.0659 0.0402 0.0456 163 ASP K CB 22241 C CG . ASP I 148 ? 1.1222 1.5573 1.2251 -0.0503 0.0458 0.0160 163 ASP K CG 22242 O OD1 . ASP I 148 ? 1.1266 1.5206 1.2522 -0.0333 0.0488 0.0035 163 ASP K OD1 22243 O OD2 . ASP I 148 ? 1.1249 1.5941 1.2160 -0.0548 0.0465 0.0059 163 ASP K OD2 22248 N N . ARG I 149 ? 1.1161 1.4083 1.1906 -0.0773 0.0328 0.0566 164 ARG K N 22249 C CA . ARG I 149 ? 1.1132 1.3654 1.1773 -0.0893 0.0285 0.0507 164 ARG K CA 22250 C C . ARG I 149 ? 1.1075 1.3614 1.1541 -0.1107 0.0127 0.0655 164 ARG K C 22251 O O . ARG I 149 ? 1.1066 1.3391 1.1456 -0.1216 0.0035 0.0582 164 ARG K O 22252 C CB . ARG I 149 ? 1.1144 1.3667 1.1825 -0.0857 0.0308 0.0267 164 ARG K CB 22253 C CG . ARG I 149 ? 1.1211 1.3677 1.2186 -0.0641 0.0433 0.0037 164 ARG K CG 22254 C CD . ARG I 149 ? 1.1231 1.4223 1.2284 -0.0523 0.0450 -0.0135 164 ARG K CD 22255 N NE . ARG I 149 ? 1.1238 1.4342 1.2167 -0.0560 0.0401 -0.0312 164 ARG K NE 22256 C CZ . ARG I 149 ? 1.1290 1.4963 1.2148 -0.0504 0.0396 -0.0425 164 ARG K CZ 22257 N NH1 . ARG I 149 ? 1.1352 1.5114 1.2050 -0.0519 0.0331 -0.0561 164 ARG K NH1 22258 N NH2 . ARG I 149 ? 1.1306 1.5519 1.2246 -0.0421 0.0450 -0.0412 164 ARG K NH2 22272 N N . LEU I 150 ? 1.1058 1.3852 1.1518 -0.1154 0.0071 0.0832 165 LEU K N 22273 C CA . LEU I 150 ? 1.1027 1.3841 1.1444 -0.1352 -0.0104 0.0949 165 LEU K CA 22274 C C . LEU I 150 ? 1.1009 1.3957 1.1483 -0.1320 -0.0149 0.1042 165 LEU K C 22275 O O . LEU I 150 ? 1.1025 1.4288 1.1565 -0.1220 -0.0089 0.1108 165 LEU K O 22276 C CB . LEU I 150 ? 1.1071 1.4216 1.1476 -0.1512 -0.0168 0.1075 165 LEU K CB 22277 C CG . LEU I 150 ? 1.1155 1.4205 1.1438 -0.1577 -0.0200 0.1030 165 LEU K CG 22278 C CD1 . LEU I 150 ? 1.1284 1.4766 1.1518 -0.1738 -0.0227 0.1241 165 LEU K CD1 22279 C CD2 . LEU I 150 ? 1.1170 1.3760 1.1429 -0.1674 -0.0377 0.0965 165 LEU K CD2 22291 N N . ALA I 151 ? 1.0991 1.3751 1.1454 -0.1381 -0.0270 0.1005 166 ALA K N 22292 C CA . ALA I 151 ? 1.0993 1.3952 1.1503 -0.1343 -0.0352 0.1049 166 ALA K CA 22293 C C . ALA I 151 ? 1.0956 1.4065 1.1639 -0.1539 -0.0575 0.1060 166 ALA K C 22294 O O . ALA I 151 ? 1.0953 1.3830 1.1687 -0.1672 -0.0720 0.0977 166 ALA K O 22295 C CB . ALA I 151 ? 1.1043 1.3808 1.1444 -0.1251 -0.0328 0.0968 166 ALA K CB 22301 N N . SER I 152 ? 1.0952 1.4445 1.1785 -0.1555 -0.0618 0.1148 167 SER K N 22302 C CA . SER I 152 ? 1.0952 1.4610 1.2064 -0.1761 -0.0830 0.1172 167 SER K CA 22303 C C . SER I 152 ? 1.0933 1.4844 1.2204 -0.1675 -0.0967 0.1058 167 SER K C 22304 O O . SER I 152 ? 1.0949 1.5012 1.2070 -0.1452 -0.0873 0.1038 167 SER K O 22305 C CB . SER I 152 ? 1.0990 1.4980 1.2232 -0.1898 -0.0770 0.1349 167 SER K CB 22306 O OG . SER I 152 ? 1.1034 1.5194 1.2627 -0.2117 -0.0964 0.1403 167 SER K OG 22312 N N . THR I 153 ? 1.0939 1.4904 1.2541 -0.1840 -0.1212 0.0978 168 THR K N 22313 C CA . THR I 153 ? 1.0925 1.5218 1.2758 -0.1755 -0.1383 0.0801 168 THR K CA 22314 C C . THR I 153 ? 1.0928 1.5670 1.3056 -0.1808 -0.1399 0.0876 168 THR K C 22315 O O . THR I 153 ? 1.0924 1.6010 1.3325 -0.1745 -0.1562 0.0707 168 THR K O 22316 C CB . THR I 153 ? 1.0940 1.5108 1.3115 -0.1883 -0.1685 0.0582 168 THR K CB 22317 O OG1 . THR I 153 ? 1.1014 1.5038 1.3546 -0.2171 -0.1820 0.0721 168 THR K OG1 22318 C CG2 . THR I 153 ? 1.0933 1.4744 1.2863 -0.1822 -0.1681 0.0442 168 THR K CG2 22326 N N . VAL I 154 ? 1.0945 1.5753 1.3038 -0.1915 -0.1230 0.1092 169 VAL K N 22327 C CA . VAL I 154 ? 1.0961 1.6246 1.3385 -0.2024 -0.1222 0.1165 169 VAL K CA 22328 C C . VAL I 154 ? 1.0952 1.6496 1.3161 -0.1905 -0.0964 0.1276 169 VAL K C 22329 O O . VAL I 154 ? 1.0958 1.6260 1.2838 -0.1846 -0.0799 0.1355 169 VAL K O 22330 C CB . VAL I 154 ? 1.1065 1.6295 1.3863 -0.2399 -0.1334 0.1325 169 VAL K CB 22331 C CG1 . VAL I 154 ? 1.1110 1.6892 1.4277 -0.2560 -0.1277 0.1426 169 VAL K CG1 22332 C CG2 . VAL I 154 ? 1.1102 1.6088 1.4257 -0.2500 -0.1649 0.1159 169 VAL K CG2 22342 N N . ILE I 155 ? 1.0944 1.7019 1.3398 -0.1854 -0.0951 0.1229 170 ILE K N 22343 C CA . ILE I 155 ? 1.0947 1.7379 1.3316 -0.1738 -0.0744 0.1269 170 ILE K CA 22344 C C . ILE I 155 ? 1.1000 1.7699 1.3525 -0.2048 -0.0625 0.1444 170 ILE K C 22345 O O . ILE I 155 ? 1.1058 1.7954 1.3962 -0.2341 -0.0717 0.1525 170 ILE K O 22346 C CB . ILE I 155 ? 1.0940 1.7900 1.3537 -0.1536 -0.0795 0.1111 170 ILE K CB 22347 C CG1 . ILE I 155 ? 1.0965 1.7748 1.3384 -0.1237 -0.0937 0.0978 170 ILE K CG1 22348 C CG2 . ILE I 155 ? 1.0958 1.8266 1.3490 -0.1366 -0.0608 0.1094 170 ILE K CG2 22349 C CD1 . ILE I 155 ? 1.1005 1.8310 1.3638 -0.1013 -0.1047 0.0810 170 ILE K CD1 22361 N N . TYR I 156 ? 1.1019 1.7763 1.3279 -0.1984 -0.0424 0.1500 171 TYR K N 22362 C CA . TYR I 156 ? 1.1115 1.8255 1.3444 -0.2243 -0.0279 0.1666 171 TYR K CA 22363 C C . TYR I 156 ? 1.1099 1.8985 1.3601 -0.2133 -0.0130 0.1543 171 TYR K C 22364 O O . TYR I 156 ? 1.1031 1.8978 1.3478 -0.1791 -0.0114 0.1337 171 TYR K O 22365 C CB . TYR I 156 ? 1.1172 1.7988 1.3114 -0.2246 -0.0174 0.1757 171 TYR K CB 22366 C CG . TYR I 156 ? 1.1222 1.7373 1.3043 -0.2390 -0.0333 0.1872 171 TYR K CG 22367 C CD1 . TYR I 156 ? 1.1392 1.7499 1.3395 -0.2744 -0.0441 0.2114 171 TYR K CD1 22368 C CD2 . TYR I 156 ? 1.1137 1.6716 1.2707 -0.2178 -0.0383 0.1738 171 TYR K CD2 22369 C CE1 . TYR I 156 ? 1.1467 1.6958 1.3416 -0.2848 -0.0631 0.2182 171 TYR K CE1 22370 C CE2 . TYR I 156 ? 1.1180 1.6215 1.2682 -0.2293 -0.0540 0.1781 171 TYR K CE2 22371 C CZ . TYR I 156 ? 1.1340 1.6325 1.3037 -0.2611 -0.0681 0.1985 171 TYR K CZ 22372 O OH . TYR I 156 ? 1.1410 1.5843 1.3094 -0.2699 -0.0881 0.1993 171 TYR K OH 22382 N N . ARG I 157 ? 1.1624 2.0093 1.4357 -0.2431 -0.0027 0.1679 172 ARG K N 22383 C CA . ARG I 157 ? 1.1497 2.0808 1.4483 -0.2375 0.0112 0.1528 172 ARG K CA 22384 C C . ARG I 157 ? 1.1542 2.1109 1.4278 -0.2103 0.0283 0.1358 172 ARG K C 22385 O O . ARG I 157 ? 1.1789 2.1261 1.4229 -0.2168 0.0388 0.1464 172 ARG K O 22386 C CB . ARG I 157 ? 1.1422 2.1337 1.4726 -0.2820 0.0210 0.1756 172 ARG K CB 22387 C CG . ARG I 157 ? 1.1414 2.2313 1.5076 -0.2808 0.0354 0.1567 172 ARG K CG 22388 C CD . ARG I 157 ? 1.1643 2.3253 1.5439 -0.3237 0.0566 0.1832 172 ARG K CD 22389 N NE . ARG I 157 ? 1.1835 2.3163 1.5869 -0.3690 0.0474 0.2210 172 ARG K NE 22390 C CZ . ARG I 157 ? 1.2140 2.3900 1.6272 -0.4135 0.0626 0.2584 172 ARG K CZ 22391 N NH1 . ARG I 157 ? 1.2266 2.4861 1.6228 -0.4183 0.0903 0.2607 172 ARG K NH1 22392 N NH2 . ARG I 157 ? 1.2363 2.3745 1.6785 -0.4532 0.0493 0.2939 172 ARG K NH2 22406 N N . GLY I 158 ? 1.1107 2.1008 1.4005 -0.1776 0.0279 0.1063 173 GLY K N 22407 C CA . GLY I 158 ? 1.1120 2.1452 1.3975 -0.1520 0.0415 0.0824 173 GLY K CA 22408 C C . GLY I 158 ? 1.1115 2.0835 1.3635 -0.1259 0.0416 0.0756 173 GLY K C 22409 O O . GLY I 158 ? 1.1137 2.1176 1.3701 -0.1012 0.0494 0.0503 173 GLY K O 22413 N N . THR I 159 ? 1.1247 2.0129 1.3498 -0.1307 0.0321 0.0939 174 THR K N 22414 C CA . THR I 159 ? 1.1558 1.9843 1.3540 -0.1097 0.0331 0.0876 174 THR K CA 22415 C C . THR I 159 ? 1.1725 1.9426 1.3691 -0.0787 0.0204 0.0805 174 THR K C 22416 O O . THR I 159 ? 1.1794 1.9123 1.3704 -0.0840 0.0080 0.0936 174 THR K O 22417 C CB . THR I 159 ? 1.1615 1.9384 1.3300 -0.1346 0.0324 0.1103 174 THR K CB 22418 O OG1 . THR I 159 ? 1.1759 1.9140 1.3462 -0.1530 0.0176 0.1288 174 THR K OG1 22419 C CG2 . THR I 159 ? 1.1432 1.9756 1.3052 -0.1613 0.0454 0.1220 174 THR K CG2 22427 N N . THR I 160 ? 1.1156 1.8813 1.3195 -0.0459 0.0225 0.0598 175 THR K N 22428 C CA . THR I 160 ? 1.1253 1.8356 1.3280 -0.0158 0.0115 0.0591 175 THR K CA 22429 C C . THR I 160 ? 1.1253 1.7572 1.2975 -0.0247 0.0086 0.0790 175 THR K C 22430 O O . THR I 160 ? 1.1199 1.7277 1.2763 -0.0405 0.0160 0.0820 175 THR K O 22431 C CB . THR I 160 ? 1.1379 1.8460 1.3603 0.0179 0.0133 0.0352 175 THR K CB 22432 O OG1 . THR I 160 ? 1.1555 1.7952 1.3728 0.0416 0.0036 0.0454 175 THR K OG1 22433 C CG2 . THR I 160 ? 1.1341 1.8388 1.3512 0.0116 0.0258 0.0233 175 THR K CG2 22441 N N . PHE I 161 ? 1.1335 1.7324 1.2972 -0.0133 -0.0028 0.0905 176 PHE K N 22442 C CA . PHE I 161 ? 1.1354 1.6710 1.2718 -0.0206 -0.0050 0.1062 176 PHE K CA 22443 C C . PHE I 161 ? 1.1579 1.6593 1.2854 0.0061 -0.0124 0.1162 176 PHE K C 22444 O O . PHE I 161 ? 1.1721 1.6983 1.3132 0.0294 -0.0208 0.1136 176 PHE K O 22445 C CB . PHE I 161 ? 1.1219 1.6647 1.2509 -0.0492 -0.0130 0.1151 176 PHE K CB 22446 C CG . PHE I 161 ? 1.1247 1.6973 1.2634 -0.0429 -0.0277 0.1159 176 PHE K CG 22447 C CD1 . PHE I 161 ? 1.1374 1.6833 1.2583 -0.0271 -0.0374 0.1227 176 PHE K CD1 22448 C CD2 . PHE I 161 ? 1.1170 1.7504 1.2835 -0.0535 -0.0316 0.1086 176 PHE K CD2 22449 C CE1 . PHE I 161 ? 1.1420 1.7223 1.2712 -0.0180 -0.0530 0.1193 176 PHE K CE1 22450 C CE2 . PHE I 161 ? 1.1194 1.7836 1.3006 -0.0464 -0.0468 0.1039 176 PHE K CE2 22451 C CZ . PHE I 161 ? 1.1316 1.7696 1.2933 -0.0269 -0.0588 0.1077 176 PHE K CZ 22461 N N . ALA I 162 ? 1.0472 1.3065 1.5722 -0.1029 0.0145 0.3676 177 ALA K N 22462 C CA . ALA I 162 ? 1.0572 1.3666 1.5907 -0.1127 -0.0200 0.4140 177 ALA K CA 22463 C C . ALA I 162 ? 1.0899 1.3765 1.4925 -0.1574 -0.0445 0.3853 177 ALA K C 22464 O O . ALA I 162 ? 1.0951 1.3021 1.4093 -0.1587 -0.0252 0.3267 177 ALA K O 22465 C CB . ALA I 162 ? 1.0447 1.3114 1.6154 -0.0697 -0.0007 0.4231 177 ALA K CB 22471 N N . GLU I 163 ? 1.1235 1.4769 1.5095 -0.1923 -0.0856 0.4279 178 GLU K N 22472 C CA . GLU I 163 ? 1.1780 1.5051 1.4274 -0.2383 -0.1054 0.4006 178 GLU K CA 22473 C C . GLU I 163 ? 1.1892 1.4876 1.3917 -0.2246 -0.1001 0.4034 178 GLU K C 22474 O O . GLU I 163 ? 1.1882 1.5362 1.4490 -0.2140 -0.1149 0.4589 178 GLU K O 22475 C CB . GLU I 163 ? 1.2316 1.6420 1.4649 -0.2964 -0.1558 0.4400 178 GLU K CB 22476 C CG . GLU I 163 ? 1.2268 1.7446 1.5683 -0.2900 -0.1898 0.5237 178 GLU K CG 22477 C CD . GLU I 163 ? 1.2874 1.8971 1.6108 -0.3542 -0.2482 0.5641 178 GLU K CD 22478 O OE1 . GLU I 163 ? 1.2885 2.0031 1.7116 -0.3509 -0.2833 0.6405 178 GLU K OE1 22479 O OE2 . GLU I 163 ? 1.3439 1.9185 1.5515 -0.4095 -0.2608 0.5208 178 GLU K OE2 22486 N N . GLY I 164 ? 1.2461 1.4661 1.3476 -0.2234 -0.0765 0.3470 179 GLY K N 22487 C CA . GLY I 164 ? 1.2544 1.4512 1.3193 -0.2087 -0.0626 0.3461 179 GLY K CA 22488 C C . GLY I 164 ? 1.2960 1.4263 1.2331 -0.2187 -0.0425 0.2909 179 GLY K C 22489 O O . GLY I 164 ? 1.3498 1.4453 1.2055 -0.2454 -0.0455 0.2565 179 GLY K O 22493 N N . VAL I 165 ? 1.2576 1.3691 1.1812 -0.1965 -0.0192 0.2848 180 VAL K N 22494 C CA . VAL I 165 ? 1.3055 1.3625 1.1226 -0.1948 0.0079 0.2393 180 VAL K CA 22495 C C . VAL I 165 ? 1.2568 1.2922 1.1203 -0.1514 0.0398 0.2202 180 VAL K C 22496 O O . VAL I 165 ? 1.2024 1.2643 1.1639 -0.1332 0.0383 0.2471 180 VAL K O 22497 C CB . VAL I 165 ? 1.3886 1.4641 1.1149 -0.2262 0.0029 0.2593 180 VAL K CB 22498 C CG1 . VAL I 165 ? 1.4667 1.5402 1.1033 -0.2779 -0.0279 0.2575 180 VAL K CG1 22499 C CG2 . VAL I 165 ? 1.3693 1.5101 1.1684 -0.2253 -0.0108 0.3227 180 VAL K CG2 22509 N N . VAL I 166 ? 1.2868 1.2728 1.0798 -0.1360 0.0680 0.1753 181 VAL K N 22510 C CA . VAL I 166 ? 1.2452 1.2193 1.0844 -0.0963 0.0929 0.1560 181 VAL K CA 22511 C C . VAL I 166 ? 1.2803 1.2739 1.0914 -0.0878 0.1210 0.1605 181 VAL K C 22512 O O . VAL I 166 ? 1.3586 1.3364 1.0706 -0.1021 0.1357 0.1518 181 VAL K O 22513 C CB . VAL I 166 ? 1.2494 1.1588 1.0509 -0.0736 0.1055 0.1064 181 VAL K CB 22514 C CG1 . VAL I 166 ? 1.2179 1.1268 1.0639 -0.0342 0.1250 0.0910 181 VAL K CG1 22515 C CG2 . VAL I 166 ? 1.2147 1.1069 1.0512 -0.0801 0.0855 0.1027 181 VAL K CG2 22525 N N . ALA I 167 ? 1.2314 1.2577 1.1285 -0.0674 0.1303 0.1736 182 ALA K N 22526 C CA . ALA I 167 ? 1.2548 1.3128 1.1513 -0.0555 0.1621 0.1796 182 ALA K CA 22527 C C . ALA I 167 ? 1.2071 1.2728 1.1761 -0.0225 0.1719 0.1609 182 ALA K C 22528 O O . ALA I 167 ? 1.1531 1.2095 1.1877 -0.0185 0.1493 0.1578 182 ALA K O 22529 C CB . ALA I 167 ? 1.2576 1.3695 1.1943 -0.0790 0.1587 0.2317 182 ALA K CB 22535 N N . PHE I 168 ? 1.2366 1.3210 1.1923 0.0010 0.2060 0.1497 183 PHE K N 22536 C CA . PHE I 168 ? 1.1997 1.3088 1.2291 0.0320 0.2114 0.1379 183 PHE K CA 22537 C C . PHE I 168 ? 1.1906 1.3809 1.2983 0.0276 0.2302 0.1704 183 PHE K C 22538 O O . PHE I 168 ? 1.2394 1.4578 1.3118 0.0215 0.2628 0.1878 183 PHE K O 22539 C CB . PHE I 168 ? 1.2438 1.3144 1.2119 0.0718 0.2362 0.1012 183 PHE K CB 22540 C CG . PHE I 168 ? 1.2648 1.2491 1.1520 0.0716 0.2209 0.0698 183 PHE K CG 22541 C CD1 . PHE I 168 ? 1.2234 1.1772 1.1407 0.0821 0.1937 0.0537 183 PHE K CD1 22542 C CD2 . PHE I 168 ? 1.3372 1.2686 1.1122 0.0553 0.2338 0.0566 183 PHE K CD2 22543 C CE1 . PHE I 168 ? 1.2478 1.1246 1.0930 0.0785 0.1839 0.0283 183 PHE K CE1 22544 C CE2 . PHE I 168 ? 1.3624 1.2171 1.0677 0.0471 0.2193 0.0298 183 PHE K CE2 22545 C CZ . PHE I 168 ? 1.3145 1.1443 1.0593 0.0598 0.1965 0.0173 183 PHE K CZ 22555 N N . LEU I 169 ? 1.1385 1.3636 1.3468 0.0262 0.2101 0.1784 184 LEU K N 22556 C CA . LEU I 169 ? 1.1284 1.4316 1.4253 0.0096 0.2208 0.2130 184 LEU K CA 22557 C C . LEU I 169 ? 1.1026 1.4600 1.4866 0.0276 0.2155 0.2065 184 LEU K C 22558 O O . LEU I 169 ? 1.0843 1.4105 1.4680 0.0474 0.1909 0.1782 184 LEU K O 22559 C CB . LEU I 169 ? 1.1059 1.4000 1.4496 -0.0308 0.1937 0.2425 184 LEU K CB 22560 C CG . LEU I 169 ? 1.1294 1.3867 1.4107 -0.0507 0.1895 0.2626 184 LEU K CG 22561 C CD1 . LEU I 169 ? 1.1099 1.3497 1.4533 -0.0783 0.1629 0.2912 184 LEU K CD1 22562 C CD2 . LEU I 169 ? 1.1851 1.4806 1.4176 -0.0594 0.2252 0.2891 184 LEU K CD2 22574 N N . ILE I 170 ? 1.1078 1.5522 1.5667 0.0176 0.2376 0.2368 185 ILE K N 22575 C CA . ILE I 170 ? 1.0828 1.6016 1.6499 0.0187 0.2234 0.2431 185 ILE K CA 22576 C C . ILE I 170 ? 1.0731 1.6300 1.7223 -0.0356 0.2099 0.2787 185 ILE K C 22577 O O . ILE I 170 ? 1.0960 1.7089 1.7713 -0.0535 0.2438 0.3137 185 ILE K O 22578 C CB . ILE I 170 ? 1.1069 1.7115 1.7072 0.0601 0.2673 0.2496 185 ILE K CB 22579 C CG1 . ILE I 170 ? 1.0835 1.8003 1.8232 0.0459 0.2528 0.2743 185 ILE K CG1 22580 C CG2 . ILE I 170 ? 1.1573 1.7798 1.7076 0.0620 0.3260 0.2690 185 ILE K CG2 22581 C CD1 . ILE I 170 ? 1.1018 1.9133 1.8964 0.0976 0.2897 0.2819 185 ILE K CD1 22593 N N . LEU I 171 ? 1.0527 1.5680 1.7330 -0.0635 0.1635 0.2690 186 LEU K N 22594 C CA . LEU I 171 ? 1.0614 1.5768 1.8007 -0.1179 0.1495 0.2979 186 LEU K CA 22595 C C . LEU I 171 ? 1.0666 1.6917 1.9173 -0.1442 0.1536 0.3247 186 LEU K C 22596 O O . LEU I 171 ? 1.0552 1.7585 1.9488 -0.1168 0.1568 0.3180 186 LEU K O 22597 C CB . LEU I 171 ? 1.0583 1.4815 1.7862 -0.1375 0.1046 0.2730 186 LEU K CB 22598 C CG . LEU I 171 ? 1.0520 1.3770 1.6874 -0.1135 0.1004 0.2496 186 LEU K CG 22599 C CD1 . LEU I 171 ? 1.0580 1.2981 1.6850 -0.1258 0.0647 0.2210 186 LEU K CD1 22600 C CD2 . LEU I 171 ? 1.0681 1.3712 1.6737 -0.1248 0.1218 0.2830 186 LEU K CD2 22612 N N . PRO I 172 ? 1.0901 1.7238 1.9934 -0.1980 0.1538 0.3593 187 PRO K N 22613 C CA . PRO I 172 ? 1.1004 1.8432 2.1188 -0.2346 0.1552 0.3879 187 PRO K CA 22614 C C . PRO I 172 ? 1.0968 1.8470 2.1715 -0.2592 0.0999 0.3645 187 PRO K C 22615 O O . PRO I 172 ? 1.0940 1.7485 2.1089 -0.2508 0.0641 0.3261 187 PRO K O 22616 C CB . PRO I 172 ? 1.1411 1.8595 2.1791 -0.2901 0.1687 0.4301 187 PRO K CB 22617 C CG . PRO I 172 ? 1.1494 1.7717 2.0828 -0.2685 0.1836 0.4312 187 PRO K CG 22618 C CD . PRO I 172 ? 1.1167 1.6680 1.9809 -0.2262 0.1569 0.3809 187 PRO K CD 22626 N N . GLN I 173 ? 1.1050 1.9713 2.2921 -0.2929 0.0931 0.3892 188 GLN K N 22627 C CA . GLN I 173 ? 1.1163 2.0022 2.3588 -0.3281 0.0334 0.3717 188 GLN K CA 22628 C C . GLN I 173 ? 1.1673 1.9341 2.3847 -0.3944 -0.0006 0.3612 188 GLN K C 22629 O O . GLN I 173 ? 1.2047 1.9671 2.4605 -0.4471 0.0151 0.3942 188 GLN K O 22630 C CB . GLN I 173 ? 1.1170 2.1753 2.5002 -0.3532 0.0324 0.4076 188 GLN K CB 22631 C CG . GLN I 173 ? 1.1299 2.2737 2.5820 -0.3785 0.0884 0.4600 188 GLN K CG 22632 C CD . GLN I 173 ? 1.1036 2.3249 2.5481 -0.3063 0.1548 0.4750 188 GLN K CD 22633 O OE1 . GLN I 173 ? 1.0817 2.2456 2.4351 -0.2397 0.1654 0.4435 188 GLN K OE1 22634 N NE2 . GLN I 173 ? 1.1177 2.4642 2.6532 -0.3216 0.2034 0.5222 188 GLN K NE2 22643 N N . ILE J 3 ? 1.2791 1.6977 1.3483 -0.1642 0.2657 -0.1105 504 ILE L N 22644 C CA . ILE J 3 ? 1.2642 1.6571 1.2944 -0.1568 0.2288 -0.0949 504 ILE L CA 22645 C C . ILE J 3 ? 1.3011 1.6582 1.2400 -0.1876 0.2060 -0.0925 504 ILE L C 22646 O O . ILE J 3 ? 1.3190 1.6699 1.2240 -0.2043 0.1988 -0.0888 504 ILE L O 22647 C CB . ILE J 3 ? 1.2057 1.6306 1.2780 -0.1247 0.1938 -0.0684 504 ILE L CB 22648 C CG1 . ILE J 3 ? 1.1864 1.6531 1.2940 -0.1235 0.1916 -0.0599 504 ILE L CG1 22649 C CG2 . ILE J 3 ? 1.1848 1.6175 1.3129 -0.0953 0.1998 -0.0639 504 ILE L CG2 22650 C CD1 . ILE J 3 ? 1.2192 1.6664 1.2599 -0.1567 0.1858 -0.0627 504 ILE L CD1 22661 N N . VAL J 4 ? 1.3222 1.6548 1.2176 -0.1973 0.1938 -0.0933 505 VAL L N 22662 C CA . VAL J 4 ? 1.3660 1.6699 1.1786 -0.2217 0.1660 -0.0853 505 VAL L CA 22663 C C . VAL J 4 ? 1.3477 1.6649 1.1547 -0.2063 0.1302 -0.0703 505 VAL L C 22664 O O . VAL J 4 ? 1.3534 1.6748 1.1639 -0.2156 0.1404 -0.0806 505 VAL L O 22665 C CB . VAL J 4 ? 1.4420 1.7085 1.1889 -0.2706 0.1934 -0.1070 505 VAL L CB 22666 C CG1 . VAL J 4 ? 1.4985 1.7335 1.1540 -0.2958 0.1570 -0.0914 505 VAL L CG1 22667 C CG2 . VAL J 4 ? 1.4620 1.7258 1.2256 -0.2878 0.2388 -0.1289 505 VAL L CG2 22677 N N . ASN J 5 ? 1.3339 1.6571 1.1305 -0.1845 0.0918 -0.0477 506 ASN L N 22678 C CA . ASN J 5 ? 1.3144 1.6657 1.1193 -0.1649 0.0590 -0.0343 506 ASN L CA 22679 C C . ASN J 5 ? 1.3664 1.7171 1.1177 -0.1954 0.0461 -0.0357 506 ASN L C 22680 O O . ASN J 5 ? 1.4271 1.7471 1.1128 -0.2173 0.0334 -0.0287 506 ASN L O 22681 C CB . ASN J 5 ? 1.3076 1.6568 1.1079 -0.1333 0.0267 -0.0120 506 ASN L CB 22682 C CG . ASN J 5 ? 1.2764 1.6698 1.1102 -0.1049 0.0007 -0.0021 506 ASN L CG 22683 O OD1 . ASN J 5 ? 1.2873 1.7115 1.1155 -0.1164 -0.0111 -0.0036 506 ASN L OD1 22684 N ND2 . ASN J 5 ? 1.2429 1.6435 1.1096 -0.0733 -0.0057 0.0059 506 ASN L ND2 22691 N N . ALA J 6 ? 1.3515 1.7343 1.1232 -0.2024 0.0484 -0.0439 507 ALA L N 22692 C CA . ALA J 6 ? 1.4023 1.7976 1.1240 -0.2395 0.0349 -0.0458 507 ALA L CA 22693 C C . ALA J 6 ? 1.3782 1.8391 1.1259 -0.2194 -0.0052 -0.0295 507 ALA L C 22694 O O . ALA J 6 ? 1.4128 1.9073 1.1317 -0.2502 -0.0216 -0.0292 507 ALA L O 22695 C CB . ALA J 6 ? 1.4268 1.8020 1.1366 -0.2784 0.0775 -0.0739 507 ALA L CB 22701 N N . GLN J 7 ? 1.3242 1.8083 1.1262 -0.1716 -0.0189 -0.0177 508 GLN L N 22702 C CA . GLN J 7 ? 1.3000 1.8535 1.1391 -0.1477 -0.0500 -0.0064 508 GLN L CA 22703 C C . GLN J 7 ? 1.3456 1.9176 1.1568 -0.1329 -0.0939 0.0196 508 GLN L C 22704 O O . GLN J 7 ? 1.3851 1.9001 1.1534 -0.1256 -0.1009 0.0326 508 GLN L O 22705 C CB . GLN J 7 ? 1.2402 1.8039 1.1393 -0.1051 -0.0446 -0.0051 508 GLN L CB 22706 C CG . GLN J 7 ? 1.2054 1.7450 1.1292 -0.1148 -0.0081 -0.0227 508 GLN L CG 22707 C CD . GLN J 7 ? 1.2142 1.7721 1.1338 -0.1505 0.0081 -0.0404 508 GLN L CD 22708 O OE1 . GLN J 7 ? 1.2034 1.8175 1.1414 -0.1548 -0.0045 -0.0427 508 GLN L OE1 22709 N NE2 . GLN J 7 ? 1.2434 1.7516 1.1352 -0.1790 0.0399 -0.0551 508 GLN L NE2 22718 N N . PRO J 8 ? 1.3483 2.0014 1.1826 -0.1289 -0.1244 0.0285 509 PRO L N 22719 C CA . PRO J 8 ? 1.4013 2.0803 1.2156 -0.1087 -0.1720 0.0590 509 PRO L CA 22720 C C . PRO J 8 ? 1.4072 2.0452 1.2335 -0.0473 -0.1841 0.0790 509 PRO L C 22721 O O . PRO J 8 ? 1.4745 2.0587 1.2441 -0.0393 -0.2062 0.1018 509 PRO L O 22722 C CB . PRO J 8 ? 1.3839 2.1812 1.2512 -0.1071 -0.1967 0.0611 509 PRO L CB 22723 C CG . PRO J 8 ? 1.3493 2.1615 1.2242 -0.1547 -0.1603 0.0289 509 PRO L CG 22724 C CD . PRO J 8 ? 1.3116 2.0397 1.1903 -0.1447 -0.1177 0.0123 509 PRO L CD 22732 N N . LYS J 9 ? 1.3498 2.0029 1.2382 -0.0100 -0.1672 0.0698 510 LYS L N 22733 C CA . LYS J 9 ? 1.3620 1.9639 1.2553 0.0422 -0.1682 0.0826 510 LYS L CA 22734 C C . LYS J 9 ? 1.3123 1.8661 1.2181 0.0378 -0.1278 0.0623 510 LYS L C 22735 O O . LYS J 9 ? 1.2604 1.8398 1.1936 0.0103 -0.1044 0.0414 510 LYS L O 22736 C CB . LYS J 9 ? 1.3580 2.0324 1.3159 0.0966 -0.1895 0.0937 510 LYS L CB 22737 C CG . LYS J 9 ? 1.4396 2.0928 1.3731 0.1430 -0.2276 0.1282 510 LYS L CG 22738 C CD . LYS J 9 ? 1.4912 2.1827 1.3878 0.1152 -0.2682 0.1492 510 LYS L CD 22739 C CE . LYS J 9 ? 1.5846 2.2540 1.4565 0.1669 -0.3129 0.1905 510 LYS L CE 22740 N NZ . LYS J 9 ? 1.6473 2.3495 1.4705 0.1325 -0.3579 0.2157 510 LYS L NZ 22754 N N . CYS J 10 ? 1.3392 1.8195 1.2183 0.0621 -0.1210 0.0703 511 CYS L N 22755 C CA . CYS J 10 ? 1.3004 1.7430 1.1890 0.0551 -0.0883 0.0551 511 CYS L CA 22756 C C . CYS J 10 ? 1.3315 1.7241 1.2105 0.0932 -0.0847 0.0629 511 CYS L C 22757 O O . CYS J 10 ? 1.4027 1.7220 1.2213 0.1040 -0.0929 0.0783 511 CYS L O 22758 C CB . CYS J 10 ? 1.3106 1.6987 1.1529 0.0145 -0.0700 0.0487 511 CYS L CB 22759 S SG . CYS J 10 ? 1.2849 1.6294 1.1310 0.0085 -0.0399 0.0395 511 CYS L SG 22764 N N . ASN J 11 ? 1.2900 1.7124 1.2183 0.1084 -0.0694 0.0510 512 ASN L N 22765 C CA . ASN J 11 ? 1.3252 1.6941 1.2401 0.1373 -0.0567 0.0524 512 ASN L CA 22766 C C . ASN J 11 ? 1.3389 1.6319 1.2022 0.1064 -0.0360 0.0490 512 ASN L C 22767 O O . ASN J 11 ? 1.2848 1.6000 1.1707 0.0764 -0.0203 0.0370 512 ASN L O 22768 C CB . ASN J 11 ? 1.2821 1.7079 1.2597 0.1519 -0.0421 0.0365 512 ASN L CB 22769 C CG . ASN J 11 ? 1.3243 1.6868 1.2806 0.1714 -0.0198 0.0321 512 ASN L CG 22770 O OD1 . ASN J 11 ? 1.4007 1.6812 1.3017 0.1918 -0.0200 0.0441 512 ASN L OD1 22771 N ND2 . ASN J 11 ? 1.2875 1.6778 1.2765 0.1600 0.0018 0.0141 512 ASN L ND2 22778 N N . PRO J 12 ? 1.4193 1.6234 1.2106 0.1119 -0.0370 0.0610 513 PRO L N 22779 C CA . PRO J 12 ? 1.4364 1.5801 1.1763 0.0726 -0.0172 0.0562 513 PRO L CA 22780 C C . PRO J 12 ? 1.4287 1.5570 1.1744 0.0670 0.0061 0.0452 513 PRO L C 22781 O O . PRO J 12 ? 1.4035 1.5341 1.1434 0.0270 0.0192 0.0387 513 PRO L O 22782 C CB . PRO J 12 ? 1.5427 1.5873 1.1920 0.0779 -0.0242 0.0716 513 PRO L CB 22783 C CG . PRO J 12 ? 1.5911 1.6260 1.2490 0.1362 -0.0411 0.0853 513 PRO L CG 22784 C CD . PRO J 12 ? 1.5080 1.6605 1.2578 0.1521 -0.0563 0.0809 513 PRO L CD 22792 N N . ASN J 13 ? 1.4561 1.5731 1.2138 0.1049 0.0118 0.0431 514 ASN L N 22793 C CA . ASN J 13 ? 1.4628 1.5576 1.2151 0.0936 0.0377 0.0299 514 ASN L CA 22794 C C . ASN J 13 ? 1.3725 1.5565 1.1964 0.0769 0.0408 0.0177 514 ASN L C 22795 O O . ASN J 13 ? 1.3305 1.5836 1.2150 0.1006 0.0321 0.0136 514 ASN L O 22796 C CB . ASN J 13 ? 1.5398 1.5806 1.2756 0.1411 0.0510 0.0280 514 ASN L CB 22797 C CG . ASN J 13 ? 1.6574 1.5743 1.2974 0.1505 0.0564 0.0397 514 ASN L CG 22798 O OD1 . ASN J 13 ? 1.7170 1.5517 1.2860 0.1185 0.0811 0.0329 514 ASN L OD1 22799 N ND2 . ASN J 13 ? 1.7024 1.6009 1.3311 0.1897 0.0324 0.0588 514 ASN L ND2 22806 N N . LEU J 14 ? 1.3516 1.5340 1.1640 0.0329 0.0516 0.0135 515 LEU L N 22807 C CA . LEU J 14 ? 1.2852 1.5339 1.1497 0.0134 0.0532 0.0063 515 LEU L CA 22808 C C . LEU J 14 ? 1.3202 1.5369 1.1579 -0.0044 0.0750 -0.0040 515 LEU L C 22809 O O . LEU J 14 ? 1.3422 1.5289 1.1384 -0.0450 0.0814 -0.0009 515 LEU L O 22810 C CB . LEU J 14 ? 1.2366 1.5198 1.1174 -0.0216 0.0435 0.0142 515 LEU L CB 22811 C CG . LEU J 14 ? 1.1827 1.5213 1.1092 -0.0403 0.0412 0.0131 515 LEU L CG 22812 C CD1 . LEU J 14 ? 1.1451 1.5330 1.1198 -0.0180 0.0364 0.0054 515 LEU L CD1 22813 C CD2 . LEU J 14 ? 1.1509 1.5171 1.0962 -0.0648 0.0327 0.0246 515 LEU L CD2 22825 N N . HIS J 15 ? 1.3303 1.5591 1.1916 0.0220 0.0877 -0.0176 516 HIS L N 22826 C CA . HIS J 15 ? 1.3678 1.5688 1.2044 0.0015 0.1143 -0.0327 516 HIS L CA 22827 C C . HIS J 15 ? 1.3070 1.5743 1.1827 -0.0305 0.1085 -0.0360 516 HIS L C 22828 O O . HIS J 15 ? 1.2666 1.5948 1.1965 -0.0128 0.1052 -0.0443 516 HIS L O 22829 C CB . HIS J 15 ? 1.4200 1.6005 1.2653 0.0479 0.1375 -0.0491 516 HIS L CB 22830 C CG . HIS J 15 ? 1.4938 1.6094 1.2875 0.0266 0.1756 -0.0678 516 HIS L CG 22831 N ND1 . HIS J 15 ? 1.5005 1.6452 1.3245 0.0315 0.2016 -0.0915 516 HIS L ND1 22832 C CD2 . HIS J 15 ? 1.5738 1.5941 1.2803 -0.0064 0.1957 -0.0692 516 HIS L CD2 22833 C CE1 . HIS J 15 ? 1.5831 1.6483 1.3397 0.0035 0.2379 -0.1072 516 HIS L CE1 22834 N NE2 . HIS J 15 ? 1.6304 1.6176 1.3123 -0.0210 0.2343 -0.0934 516 HIS L NE2 22843 N N . TYR J 16 ? 1.3087 1.5646 1.1530 -0.0802 0.1053 -0.0278 517 TYR L N 22844 C CA . TYR J 16 ? 1.2600 1.5693 1.1343 -0.1098 0.0913 -0.0214 517 TYR L CA 22845 C C . TYR J 16 ? 1.3003 1.5904 1.1369 -0.1528 0.1077 -0.0307 517 TYR L C 22846 O O . TYR J 16 ? 1.3678 1.5993 1.1478 -0.1692 0.1315 -0.0416 517 TYR L O 22847 C CB . TYR J 16 ? 1.2281 1.5567 1.1096 -0.1297 0.0663 0.0025 517 TYR L CB 22848 C CG . TYR J 16 ? 1.2729 1.5675 1.0996 -0.1723 0.0670 0.0125 517 TYR L CG 22849 C CD1 . TYR J 16 ? 1.3180 1.5625 1.0989 -0.1723 0.0766 0.0109 517 TYR L CD1 22850 C CD2 . TYR J 16 ? 1.2796 1.5919 1.0938 -0.2178 0.0561 0.0252 517 TYR L CD2 22851 C CE1 . TYR J 16 ? 1.3660 1.5838 1.0904 -0.2211 0.0787 0.0180 517 TYR L CE1 22852 C CE2 . TYR J 16 ? 1.3241 1.6187 1.0881 -0.2640 0.0534 0.0357 517 TYR L CE2 22853 C CZ . TYR J 16 ? 1.3658 1.6156 1.0852 -0.2678 0.0664 0.0303 517 TYR L CZ 22854 O OH . TYR J 16 ? 1.4173 1.6530 1.0800 -0.3232 0.0653 0.0387 517 TYR L OH 22864 N N . TRP J 17 ? 1.2704 1.6009 1.1291 -0.1749 0.0968 -0.0267 518 TRP L N 22865 C CA . TRP J 17 ? 1.3124 1.6263 1.1280 -0.2260 0.1062 -0.0309 518 TRP L CA 22866 C C . TRP J 17 ? 1.2899 1.6300 1.1102 -0.2574 0.0726 -0.0009 518 TRP L C 22867 O O . TRP J 17 ? 1.2381 1.6135 1.1071 -0.2322 0.0511 0.0142 518 TRP L O 22868 C CB . TRP J 17 ? 1.3198 1.6512 1.1503 -0.2234 0.1305 -0.0586 518 TRP L CB 22869 C CG . TRP J 17 ? 1.2605 1.6505 1.1504 -0.2005 0.1159 -0.0578 518 TRP L CG 22870 C CD1 . TRP J 17 ? 1.2258 1.6549 1.1685 -0.1532 0.1195 -0.0701 518 TRP L CD1 22871 C CD2 . TRP J 17 ? 1.2428 1.6526 1.1362 -0.2284 0.0955 -0.0430 518 TRP L CD2 22872 N NE1 . TRP J 17 ? 1.1869 1.6603 1.1618 -0.1565 0.1055 -0.0672 518 TRP L NE1 22873 C CE2 . TRP J 17 ? 1.2000 1.6546 1.1431 -0.2001 0.0927 -0.0512 518 TRP L CE2 22874 C CE3 . TRP J 17 ? 1.2696 1.6598 1.1239 -0.2751 0.0776 -0.0211 518 TRP L CE3 22875 C CZ2 . TRP J 17 ? 1.1894 1.6563 1.1367 -0.2185 0.0787 -0.0418 518 TRP L CZ2 22876 C CZ3 . TRP J 17 ? 1.2586 1.6615 1.1227 -0.2856 0.0598 -0.0077 518 TRP L CZ3 22877 C CH2 . TRP J 17 ? 1.2217 1.6562 1.1282 -0.2580 0.0633 -0.0198 518 TRP L CH2 22888 N N . THR J 18 ? 1.3385 1.6585 1.1057 -0.3121 0.0683 0.0090 519 THR L N 22889 C CA . THR J 18 ? 1.3304 1.6764 1.1026 -0.3385 0.0315 0.0438 519 THR L CA 22890 C C . THR J 18 ? 1.3971 1.7201 1.1028 -0.4040 0.0282 0.0507 519 THR L C 22891 O O . THR J 18 ? 1.4522 1.7352 1.1028 -0.4346 0.0603 0.0241 519 THR L O 22892 C CB . THR J 18 ? 1.3134 1.6812 1.1020 -0.3343 0.0075 0.0702 519 THR L CB 22893 O OG1 . THR J 18 ? 1.3106 1.7134 1.1165 -0.3518 -0.0298 0.1070 519 THR L OG1 22894 C CG2 . THR J 18 ? 1.3711 1.7031 1.0947 -0.3728 0.0221 0.0635 519 THR L CG2 22902 N N . THR J 19 ? 1.6697 2.9735 1.5766 0.4914 0.0375 0.6290 520 THR L N 22903 C CA . THR J 19 ? 1.7155 2.7921 1.5572 0.4309 -0.0557 0.5055 520 THR L CA 22904 C C . THR J 19 ? 1.8233 2.7274 1.8249 0.3434 -0.1204 0.5428 520 THR L C 22905 O O . THR J 19 ? 1.9621 2.6000 1.9260 0.3082 -0.1805 0.5001 520 THR L O 22906 C CB . THR J 19 ? 1.5660 2.7600 1.3338 0.4153 -0.0818 0.3936 520 THR L CB 22907 O OG1 . THR J 19 ? 1.4543 2.8607 1.3792 0.3856 -0.0646 0.4498 520 THR L OG1 22908 C CG2 . THR J 19 ? 1.4733 2.8079 1.0716 0.4963 -0.0210 0.3358 520 THR L CG2 22916 N N . GLN J 20 ? 1.7609 2.8194 1.9434 0.3058 -0.1057 0.6162 521 GLN L N 22917 C CA . GLN J 20 ? 1.8457 2.7768 2.2101 0.2185 -0.1645 0.6464 521 GLN L CA 22918 C C . GLN J 20 ? 2.0344 2.7414 2.4355 0.2095 -0.1636 0.7124 521 GLN L C 22919 O O . GLN J 20 ? 2.0834 2.8371 2.4881 0.2646 -0.0830 0.8146 521 GLN L O 22920 C CB . GLN J 20 ? 1.7570 2.9165 2.3235 0.1926 -0.1161 0.7359 521 GLN L CB 22921 C CG . GLN J 20 ? 1.5860 2.9342 2.1722 0.1745 -0.1363 0.6650 521 GLN L CG 22922 C CD . GLN J 20 ? 1.4526 2.9939 1.8709 0.2521 -0.0754 0.6295 521 GLN L CD 22923 O OE1 . GLN J 20 ? 1.4691 3.0720 1.8003 0.3233 -0.0010 0.6867 521 GLN L OE1 22924 N NE2 . GLN J 20 ? 1.3256 2.9617 1.6994 0.2399 -0.1087 0.5327 521 GLN L NE2 22933 N N . ASP J 21 ? 2.1481 2.6075 2.5732 0.1396 -0.2560 0.6526 522 ASP L N 22934 C CA . ASP J 21 ? 2.3373 2.5478 2.7767 0.1235 -0.2657 0.6899 522 ASP L CA 22935 C C . ASP J 21 ? 2.4190 2.5773 3.0930 0.0464 -0.2817 0.7653 522 ASP L C 22936 O O . ASP J 21 ? 2.3261 2.6507 3.1572 0.0086 -0.2804 0.7907 522 ASP L O 22937 C CB . ASP J 21 ? 2.4325 2.3747 2.7105 0.0982 -0.3537 0.5617 522 ASP L CB 22938 C CG . ASP J 21 ? 2.3750 2.3424 2.4222 0.1716 -0.3268 0.4829 522 ASP L CG 22939 O OD1 . ASP J 21 ? 2.3242 2.4458 2.3338 0.2531 -0.2362 0.5460 522 ASP L OD1 22940 O OD2 . ASP J 21 ? 2.3893 2.2185 2.2905 0.1473 -0.3962 0.3557 522 ASP L OD2 22945 N N . GLU J 22 ? 2.8843 2.8097 3.5862 0.0217 -0.2924 0.7961 523 GLU L N 22946 C CA . GLU J 22 ? 3.0604 2.9112 3.9832 -0.0516 -0.2980 0.8680 523 GLU L CA 22947 C C . GLU J 22 ? 3.1844 2.7855 4.1412 -0.1403 -0.4172 0.7750 523 GLU L C 22948 O O . GLU J 22 ? 3.2709 2.8986 4.3989 -0.2148 -0.4753 0.7568 523 GLU L O 22949 C CB . GLU J 22 ? 3.1463 2.9286 4.0981 -0.0142 -0.2063 0.9928 523 GLU L CB 22950 C CG . GLU J 22 ? 2.9925 3.0092 3.9110 0.0740 -0.0921 1.0970 523 GLU L CG 22951 C CD . GLU J 22 ? 2.8466 3.1114 3.9279 0.0477 -0.0491 1.1569 523 GLU L CD 22952 O OE1 . GLU J 22 ? 2.7010 3.1706 3.7510 0.1130 0.0411 1.2373 523 GLU L OE1 22953 O OE2 . GLU J 22 ? 2.8884 3.1429 4.1309 -0.0387 -0.1060 1.1209 523 GLU L OE2 22960 N N . GLY J 23 ? 2.9315 2.2915 3.7272 -0.1325 -0.4544 0.7126 524 GLY L N 22961 C CA . GLY J 23 ? 3.0738 2.1667 3.8850 -0.2157 -0.5608 0.6334 524 GLY L CA 22962 C C . GLY J 23 ? 3.0954 2.0300 3.6652 -0.2086 -0.6359 0.4962 524 GLY L C 22963 O O . GLY J 23 ? 3.1507 1.9817 3.5447 -0.1550 -0.5974 0.4765 524 GLY L O 22967 N N . ALA J 24 ? 2.6644 2.0329 1.8551 -0.9185 0.7731 -0.1744 525 ALA L N 22968 C CA . ALA J 24 ? 2.3297 2.0062 1.7098 -0.7433 0.6793 -0.1760 525 ALA L CA 22969 C C . ALA J 24 ? 2.4412 2.0485 1.7576 -0.7191 0.6117 -0.2508 525 ALA L C 22970 O O . ALA J 24 ? 2.2432 1.9965 1.6339 -0.5472 0.5306 -0.2416 525 ALA L O 22971 C CB . ALA J 24 ? 1.9598 2.1477 1.6869 -0.7803 0.6847 -0.1942 525 ALA L CB 22977 N N . ALA J 25 ? 3.7277 3.1100 2.9044 -0.8886 0.6436 -0.3230 526 ALA L N 22978 C CA . ALA J 25 ? 4.0767 3.3957 3.1940 -0.8830 0.5790 -0.4068 526 ALA L CA 22979 C C . ALA J 25 ? 4.3217 3.1948 3.1228 -0.7660 0.5395 -0.3840 526 ALA L C 22980 O O . ALA J 25 ? 4.7037 3.1917 3.2617 -0.8748 0.5653 -0.4145 526 ALA L O 22981 C CB . ALA J 25 ? 4.2131 3.5042 3.3401 -1.1198 0.6206 -0.4998 526 ALA L CB 22987 N N . ILE J 26 ? 2.9853 1.9194 1.7980 -0.5428 0.4749 -0.3287 527 ILE L N 22988 C CA . ILE J 26 ? 3.2043 1.7756 1.7503 -0.3993 0.4244 -0.3090 527 ILE L CA 22989 C C . ILE J 26 ? 3.0844 1.8354 1.7052 -0.2751 0.3360 -0.3621 527 ILE L C 22990 O O . ILE J 26 ? 3.1318 1.7263 1.6160 -0.0989 0.2791 -0.3346 527 ILE L O 22991 C CB . ILE J 26 ? 3.1020 1.5718 1.5825 -0.2246 0.4180 -0.1948 527 ILE L CB 22992 C CG1 . ILE J 26 ? 3.0272 1.5464 1.5757 -0.3142 0.4972 -0.1342 527 ILE L CG1 22993 C CG2 . ILE J 26 ? 3.4531 1.4259 1.5901 -0.1437 0.3969 -0.1758 527 ILE L CG2 22994 C CD1 . ILE J 26 ? 2.8994 1.3549 1.4127 -0.1428 0.4844 -0.0240 527 ILE L CD1 23006 N N . GLY J 27 ? 2.9316 2.0176 1.7708 -0.3654 0.3253 -0.4382 528 GLY L N 23007 C CA . GLY J 27 ? 2.7834 2.0978 1.7255 -0.2513 0.2444 -0.4889 528 GLY L CA 23008 C C . GLY J 27 ? 2.3241 2.0957 1.5588 -0.1162 0.2147 -0.4320 528 GLY L C 23009 O O . GLY J 27 ? 2.0890 2.1818 1.5645 -0.2069 0.2476 -0.4323 528 GLY L O 23013 N N . LEU J 28 ? 2.2008 2.0031 1.4171 0.1011 0.1514 -0.3816 529 LEU L N 23014 C CA . LEU J 28 ? 1.7740 1.9966 1.2614 0.2444 0.1136 -0.3197 529 LEU L CA 23015 C C . LEU J 28 ? 1.6488 1.8072 1.1266 0.3661 0.1232 -0.1976 529 LEU L C 23016 O O . LEU J 28 ? 1.3193 1.7707 0.9923 0.5104 0.0830 -0.1303 529 LEU L O 23017 C CB . LEU J 28 ? 1.6876 2.0468 1.1995 0.4093 0.0330 -0.3415 529 LEU L CB 23018 C CG . LEU J 28 ? 1.8318 2.2314 1.3285 0.3165 0.0089 -0.4661 529 LEU L CG 23019 C CD1 . LEU J 28 ? 1.7281 2.2802 1.2494 0.5034 -0.0697 -0.4760 529 LEU L CD1 23020 C CD2 . LEU J 28 ? 1.6653 2.3956 1.4097 0.1429 0.0373 -0.5259 529 LEU L CD2 23032 N N . ALA J 29 ? 1.2296 1.6330 1.3516 -0.0857 0.1874 -0.1719 530 ALA L N 23033 C CA . ALA J 29 ? 1.1937 1.6025 1.3556 -0.0583 0.1838 -0.1548 530 ALA L CA 23034 C C . ALA J 29 ? 1.1373 1.6059 1.3440 -0.0484 0.1560 -0.1519 530 ALA L C 23035 O O . ALA J 29 ? 1.1057 1.5846 1.3464 -0.0275 0.1502 -0.1381 530 ALA L O 23036 C CB . ALA J 29 ? 1.2141 1.5913 1.3629 -0.0612 0.1977 -0.1542 530 ALA L CB 23042 N N . TRP J 30 ? 1.1288 1.6374 1.3332 -0.0630 0.1394 -0.1651 531 TRP L N 23043 C CA . TRP J 30 ? 1.0836 1.6448 1.3230 -0.0511 0.1149 -0.1624 531 TRP L CA 23044 C C . TRP J 30 ? 1.0713 1.6360 1.3200 -0.0303 0.1082 -0.1517 531 TRP L C 23045 O O . TRP J 30 ? 1.0393 1.6300 1.3139 -0.0145 0.0937 -0.1441 531 TRP L O 23046 C CB . TRP J 30 ? 1.0828 1.6908 1.3166 -0.0698 0.1001 -0.1803 531 TRP L CB 23047 C CG . TRP J 30 ? 1.1162 1.7268 1.3170 -0.0849 0.1007 -0.1929 531 TRP L CG 23048 C CD1 . TRP J 30 ? 1.1601 1.7470 1.3234 -0.1135 0.1162 -0.2073 531 TRP L CD1 23049 C CD2 . TRP J 30 ? 1.1151 1.7499 1.3113 -0.0728 0.0856 -0.1926 531 TRP L CD2 23050 N NE1 . TRP J 30 ? 1.1835 1.7829 1.3221 -0.1216 0.1101 -0.2164 531 TRP L NE1 23051 C CE2 . TRP J 30 ? 1.1566 1.7855 1.3147 -0.0950 0.0907 -0.2071 531 TRP L CE2 23052 C CE3 . TRP J 30 ? 1.0899 1.7452 1.3040 -0.0455 0.0697 -0.1816 531 TRP L CE3 23053 C CZ2 . TRP J 30 ? 1.1712 1.8176 1.3111 -0.0886 0.0780 -0.2104 531 TRP L CZ2 23054 C CZ3 . TRP J 30 ? 1.1079 1.7749 1.3003 -0.0378 0.0592 -0.1845 531 TRP L CZ3 23055 C CH2 . TRP J 30 ? 1.1470 1.8113 1.3038 -0.0581 0.0621 -0.1985 531 TRP L CH2 23066 N N . ILE J 31 ? 1.1028 1.6351 1.3250 -0.0315 0.1211 -0.1514 532 ILE L N 23067 C CA . ILE J 31 ? 1.1011 1.6274 1.3238 -0.0146 0.1189 -0.1428 532 ILE L CA 23068 C C . ILE J 31 ? 1.0806 1.5936 1.3328 0.0034 0.1271 -0.1269 532 ILE L C 23069 O O . ILE J 31 ? 1.0889 1.5773 1.3456 0.0044 0.1434 -0.1218 532 ILE L O 23070 C CB . ILE J 31 ? 1.1455 1.6360 1.3283 -0.0227 0.1330 -0.1477 532 ILE L CB 23071 C CG1 . ILE J 31 ? 1.1667 1.6799 1.3207 -0.0424 0.1216 -0.1649 532 ILE L CG1 23072 C CG2 . ILE J 31 ? 1.1493 1.6246 1.3290 -0.0056 0.1348 -0.1385 532 ILE L CG2 23073 C CD1 . ILE J 31 ? 1.2161 1.6934 1.3245 -0.0551 0.1344 -0.1718 532 ILE L CD1 23085 N N . PRO J 32 ? 1.0586 1.5879 1.3280 0.0178 0.1166 -0.1195 533 PRO L N 23086 C CA . PRO J 32 ? 1.0398 1.5646 1.3390 0.0301 0.1237 -0.1067 533 PRO L CA 23087 C C . PRO J 32 ? 1.0635 1.5547 1.3569 0.0339 0.1465 -0.1015 533 PRO L C 23088 O O . PRO J 32 ? 1.0539 1.5446 1.3730 0.0415 0.1562 -0.0933 533 PRO L O 23089 C CB . PRO J 32 ? 1.0262 1.5660 1.3295 0.0397 0.1110 -0.1031 533 PRO L CB 23090 C CG . PRO J 32 ? 1.0276 1.5896 1.3132 0.0373 0.0932 -0.1121 533 PRO L CG 23091 C CD . PRO J 32 ? 1.0553 1.6069 1.3143 0.0239 0.0988 -0.1227 533 PRO L CD 23099 N N . TYR J 33 ? 1.0960 1.5620 1.3559 0.0301 0.1546 -0.1063 534 TYR L N 23100 C CA . TYR J 33 ? 1.1239 1.5544 1.3740 0.0332 0.1787 -0.1023 534 TYR L CA 23101 C C . TYR J 33 ? 1.1373 1.5500 1.3884 0.0322 0.1947 -0.1007 534 TYR L C 23102 O O . TYR J 33 ? 1.1406 1.5438 1.4096 0.0437 0.2116 -0.0922 534 TYR L O 23103 C CB . TYR J 33 ? 1.1631 1.5642 1.3682 0.0266 0.1839 -0.1093 534 TYR L CB 23104 C CG . TYR J 33 ? 1.1968 1.5565 1.3875 0.0289 0.2112 -0.1057 534 TYR L CG 23105 C CD1 . TYR J 33 ? 1.1975 1.5496 1.3997 0.0379 0.2222 -0.0994 534 TYR L CD1 23106 C CD2 . TYR J 33 ? 1.2331 1.5583 1.3950 0.0208 0.2284 -0.1095 534 TYR L CD2 23107 C CE1 . TYR J 33 ? 1.2292 1.5462 1.4202 0.0402 0.2489 -0.0969 534 TYR L CE1 23108 C CE2 . TYR J 33 ? 1.2676 1.5523 1.4142 0.0249 0.2554 -0.1057 534 TYR L CE2 23109 C CZ . TYR J 33 ? 1.2635 1.5470 1.4274 0.0353 0.2652 -0.0994 534 TYR L CZ 23110 O OH . TYR J 33 ? 1.2987 1.5445 1.4494 0.0395 0.2939 -0.0963 534 TYR L OH 23120 N N . PHE J 34 ? 1.1500 1.5579 1.3788 0.0188 0.1907 -0.1095 535 PHE L N 23121 C CA . PHE J 34 ? 1.1695 1.5536 1.3901 0.0175 0.2059 -0.1086 535 PHE L CA 23122 C C . PHE J 34 ? 1.1344 1.5489 1.3872 0.0225 0.1921 -0.1049 535 PHE L C 23123 O O . PHE J 34 ? 1.0952 1.5457 1.3824 0.0304 0.1758 -0.0999 535 PHE L O 23124 C CB . PHE J 34 ? 1.2115 1.5669 1.3829 -0.0049 0.2130 -0.1221 535 PHE L CB 23125 C CG . PHE J 34 ? 1.2488 1.5749 1.3831 -0.0128 0.2233 -0.1272 535 PHE L CG 23126 C CD1 . PHE J 34 ? 1.2439 1.5925 1.3675 -0.0210 0.2050 -0.1352 535 PHE L CD1 23127 C CD2 . PHE J 34 ? 1.2935 1.5673 1.4000 -0.0098 0.2518 -0.1235 535 PHE L CD2 23128 C CE1 . PHE J 34 ? 1.2828 1.6016 1.3676 -0.0277 0.2136 -0.1398 535 PHE L CE1 23129 C CE2 . PHE J 34 ? 1.3317 1.5737 1.4002 -0.0183 0.2623 -0.1283 535 PHE L CE2 23130 C CZ . PHE J 34 ? 1.3262 1.5905 1.3834 -0.0281 0.2425 -0.1366 535 PHE L CZ 23140 N N . GLY J 35 ? 1.1546 1.5485 1.3905 0.0169 0.2004 -0.1078 536 GLY L N 23141 C CA . GLY J 35 ? 1.1288 1.5448 1.3863 0.0189 0.1878 -0.1061 536 GLY L CA 23142 C C . GLY J 35 ? 1.1055 1.5359 1.4015 0.0427 0.1872 -0.0912 536 GLY L C 23143 O O . GLY J 35 ? 1.1046 1.5362 1.4170 0.0572 0.1959 -0.0827 536 GLY L O 23147 N N . PRO J 36 ? 1.0881 1.5325 1.3989 0.0455 0.1767 -0.0888 537 PRO L N 23148 C CA . PRO J 36 ? 1.0728 1.5311 1.4152 0.0674 0.1748 -0.0756 537 PRO L CA 23149 C C . PRO J 36 ? 1.0347 1.5349 1.4207 0.0767 0.1639 -0.0680 537 PRO L C 23150 O O . PRO J 36 ? 1.0124 1.5328 1.4053 0.0660 0.1517 -0.0727 537 PRO L O 23151 C CB . PRO J 36 ? 1.0606 1.5266 1.4037 0.0611 0.1611 -0.0783 537 PRO L CB 23152 C CG . PRO J 36 ? 1.0852 1.5279 1.3891 0.0373 0.1656 -0.0931 537 PRO L CG 23153 C CD . PRO J 36 ? 1.0846 1.5347 1.3815 0.0265 0.1657 -0.1000 537 PRO L CD 23161 N N . ALA J 37 ? 1.0325 1.5453 1.4446 0.0968 0.1693 -0.0570 538 ALA L N 23162 C CA . ALA J 37 ? 0.9993 1.5559 1.4541 0.1020 0.1599 -0.0512 538 ALA L CA 23163 C C . ALA J 37 ? 0.9677 1.5540 1.4437 0.0987 0.1380 -0.0494 538 ALA L C 23164 O O . ALA J 37 ? 0.9707 1.5432 1.4292 0.0933 0.1308 -0.0527 538 ALA L O 23165 C CB . ALA J 37 ? 1.0104 1.5792 1.4881 0.1234 0.1741 -0.0419 538 ALA L CB 23171 N N . ALA J 38 ? 0.9418 1.5665 1.4526 0.0998 0.1293 -0.0450 539 ALA L N 23172 C CA . ALA J 38 ? 0.9145 1.5647 1.4420 0.0935 0.1092 -0.0437 539 ALA L CA 23173 C C . ALA J 38 ? 0.9192 1.5671 1.4463 0.1038 0.1022 -0.0389 539 ALA L C 23174 O O . ALA J 38 ? 0.9058 1.5560 1.4296 0.0956 0.0876 -0.0404 539 ALA L O 23175 C CB . ALA J 38 ? 0.8960 1.5850 1.4572 0.0913 0.1057 -0.0402 539 ALA L CB 23181 N N . GLU J 39 ? 1.0018 1.6417 1.5284 0.1237 0.1138 -0.0327 540 GLU L N 23182 C CA . GLU J 39 ? 1.0402 1.6741 1.5615 0.1387 0.1082 -0.0265 540 GLU L CA 23183 C C . GLU J 39 ? 1.1025 1.6799 1.5760 0.1396 0.1203 -0.0303 540 GLU L C 23184 O O . GLU J 39 ? 1.1628 1.7199 1.6193 0.1551 0.1217 -0.0251 540 GLU L O 23185 C CB . GLU J 39 ? 1.0511 1.7143 1.5991 0.1653 0.1124 -0.0160 540 GLU L CB 23186 C CG . GLU J 39 ? 1.0809 1.7327 1.6256 0.1795 0.1356 -0.0142 540 GLU L CG 23187 C CD . GLU J 39 ? 1.0292 1.7193 1.6079 0.1697 0.1390 -0.0168 540 GLU L CD 23188 O OE1 . GLU J 39 ? 1.0436 1.7180 1.6151 0.1746 0.1591 -0.0177 540 GLU L OE1 23189 O OE2 . GLU J 39 ? 0.9668 1.6979 1.5747 0.1558 0.1237 -0.0183 540 GLU L OE2 23196 N N . GLY J 40 ? 1.0025 1.5532 1.4505 0.1222 0.1295 -0.0402 541 GLY L N 23197 C CA . GLY J 40 ? 1.0426 1.5404 1.4419 0.1157 0.1435 -0.0470 541 GLY L CA 23198 C C . GLY J 40 ? 1.0312 1.5243 1.4141 0.0881 0.1348 -0.0602 541 GLY L C 23199 O O . GLY J 40 ? 1.0642 1.5186 1.4070 0.0759 0.1460 -0.0691 541 GLY L O 23203 N N . ILE J 41 ? 0.9888 1.5215 1.4004 0.0781 0.1165 -0.0620 542 ILE L N 23204 C CA . ILE J 41 ? 0.9760 1.5146 1.3772 0.0563 0.1074 -0.0740 542 ILE L CA 23205 C C . ILE J 41 ? 0.9812 1.5089 1.3697 0.0491 0.1020 -0.0777 542 ILE L C 23206 O O . ILE J 41 ? 0.9783 1.5093 1.3548 0.0305 0.0982 -0.0895 542 ILE L O 23207 C CB . ILE J 41 ? 0.9367 1.5148 1.3663 0.0525 0.0911 -0.0732 542 ILE L CB 23208 C CG1 . ILE J 41 ? 0.9132 1.5143 1.3711 0.0610 0.0778 -0.0635 542 ILE L CG1 23209 C CG2 . ILE J 41 ? 0.9371 1.5200 1.3723 0.0563 0.0983 -0.0716 542 ILE L CG2 23210 C CD1 . ILE J 41 ? 0.8843 1.5134 1.3598 0.0553 0.0646 -0.0631 542 ILE L CD1 23222 N N . TYR J 42 ? 0.9918 1.5081 1.3820 0.0647 0.1018 -0.0681 543 TYR L N 23223 C CA . TYR J 42 ? 0.9970 1.5015 1.3755 0.0596 0.0953 -0.0699 543 TYR L CA 23224 C C . TYR J 42 ? 1.0481 1.4988 1.3777 0.0530 0.1138 -0.0775 543 TYR L C 23225 O O . TYR J 42 ? 1.0852 1.5025 1.3887 0.0596 0.1323 -0.0770 543 TYR L O 23226 C CB . TYR J 42 ? 0.9877 1.5061 1.3878 0.0794 0.0838 -0.0560 543 TYR L CB 23227 C CG . TYR J 42 ? 0.9469 1.5140 1.3904 0.0834 0.0698 -0.0492 543 TYR L CG 23228 C CD1 . TYR J 42 ? 0.9453 1.5290 1.4082 0.0970 0.0757 -0.0426 543 TYR L CD1 23229 C CD2 . TYR J 42 ? 0.9155 1.5083 1.3766 0.0723 0.0533 -0.0503 543 TYR L CD2 23230 C CE1 . TYR J 42 ? 0.9143 1.5392 1.4123 0.0962 0.0661 -0.0387 543 TYR L CE1 23231 C CE2 . TYR J 42 ? 0.8877 1.5163 1.3794 0.0727 0.0440 -0.0453 543 TYR L CE2 23232 C CZ . TYR J 42 ? 0.8876 1.5322 1.3973 0.0830 0.0506 -0.0402 543 TYR L CZ 23233 O OH . TYR J 42 ? 0.8657 1.5431 1.4019 0.0792 0.0443 -0.0372 543 TYR L OH 23243 N N . THR J 43 ? 1.0545 1.4930 1.3679 0.0385 0.1110 -0.0851 544 THR L N 23244 C CA . THR J 43 ? 1.1099 1.4907 1.3710 0.0299 0.1299 -0.0929 544 THR L CA 23245 C C . THR J 43 ? 1.1209 1.4834 1.3731 0.0394 0.1233 -0.0863 544 THR L C 23246 O O . THR J 43 ? 1.0819 1.4797 1.3647 0.0370 0.1043 -0.0840 544 THR L O 23247 C CB . THR J 43 ? 1.1178 1.4975 1.3589 -0.0045 0.1376 -0.1137 544 THR L CB 23248 O OG1 . THR J 43 ? 1.1743 1.4960 1.3624 -0.0175 0.1567 -0.1228 544 THR L OG1 23249 C CG2 . THR J 43 ? 1.0668 1.5006 1.3450 -0.0170 0.1172 -0.1191 544 THR L CG2 23257 N N . GLU J 44 ? 1.1802 1.4821 1.3846 0.0510 0.1402 -0.0831 545 GLU L N 23258 C CA . GLU J 44 ? 1.2018 1.4775 1.3888 0.0647 0.1349 -0.0754 545 GLU L CA 23259 C C . GLU J 44 ? 1.2497 1.4695 1.3824 0.0411 0.1513 -0.0898 545 GLU L C 23260 O O . GLU J 44 ? 1.2793 1.4719 1.3794 0.0161 0.1713 -0.1056 545 GLU L O 23261 C CB . GLU J 44 ? 1.2408 1.4881 1.4102 0.1035 0.1404 -0.0584 545 GLU L CB 23262 C CG . GLU J 44 ? 1.3112 1.4903 1.4209 0.1089 0.1710 -0.0613 545 GLU L CG 23263 C CD . GLU J 44 ? 1.3676 1.5029 1.4429 0.1506 0.1785 -0.0448 545 GLU L CD 23264 O OE1 . GLU J 44 ? 1.4006 1.5004 1.4440 0.1589 0.1763 -0.0417 545 GLU L OE1 23265 O OE2 . GLU J 44 ? 1.3820 1.5182 1.4607 0.1770 0.1870 -0.0348 545 GLU L OE2 23272 N N . GLY J 45 ? 1.2605 1.4630 1.3819 0.0474 0.1433 -0.0852 546 GLY L N 23273 C CA . GLY J 45 ? 1.3122 1.4554 1.3783 0.0268 0.1600 -0.0979 546 GLY L CA 23274 C C . GLY J 45 ? 1.3370 1.4499 1.3835 0.0492 0.1510 -0.0854 546 GLY L C 23275 O O . GLY J 45 ? 1.3086 1.4565 1.3899 0.0780 0.1298 -0.0680 546 GLY L O 23279 N N . LEU J 46 ? 1.3932 1.4418 1.3820 0.0344 0.1674 -0.0950 547 LEU L N 23280 C CA . LEU J 46 ? 1.4274 1.4368 1.3866 0.0548 0.1604 -0.0841 547 LEU L CA 23281 C C . LEU J 46 ? 1.4422 1.4247 1.3765 0.0227 0.1672 -0.0994 547 LEU L C 23282 O O . LEU J 46 ? 1.4960 1.4226 1.3767 -0.0039 0.1951 -0.1168 547 LEU L O 23283 C CB . LEU J 46 ? 1.5154 1.4422 1.4030 0.0854 0.1802 -0.0746 547 LEU L CB 23284 C CG . LEU J 46 ? 1.5698 1.4406 1.4092 0.1083 0.1765 -0.0644 547 LEU L CG 23285 C CD1 . LEU J 46 ? 1.5118 1.4510 1.4109 0.1322 0.1396 -0.0473 547 LEU L CD1 23286 C CD2 . LEU J 46 ? 1.6648 1.4505 1.4271 0.1432 0.1985 -0.0546 547 LEU L CD2 23298 N N . MET J 47 ? 1.3983 1.4195 1.3694 0.0238 0.1434 -0.0936 548 MET L N 23299 C CA . MET J 47 ? 1.4122 1.4087 1.3619 -0.0025 0.1487 -0.1059 548 MET L CA 23300 C C . MET J 47 ? 1.4674 1.4020 1.3676 0.0201 0.1454 -0.0938 548 MET L C 23301 O O . MET J 47 ? 1.4521 1.4088 1.3728 0.0527 0.1220 -0.0743 548 MET L O 23302 C CB . MET J 47 ? 1.3322 1.4075 1.3498 -0.0183 0.1272 -0.1086 548 MET L CB 23303 C CG . MET J 47 ? 1.2869 1.4182 1.3439 -0.0445 0.1321 -0.1242 548 MET L CG 23304 S SD . MET J 47 ? 1.2163 1.4198 1.3319 -0.0625 0.1142 -0.1299 548 MET L SD 23305 C CE . MET J 47 ? 1.2670 1.4154 1.3335 -0.0907 0.1345 -0.1470 548 MET L CE 23315 N N . HIS J 48 ? 1.5348 1.3929 1.3683 0.0012 0.1691 -0.1065 549 HIS L N 23316 C CA . HIS J 48 ? 1.6009 1.3863 1.3738 0.0218 0.1693 -0.0966 549 HIS L CA 23317 C C . HIS J 48 ? 1.5770 1.3749 1.3645 0.0043 0.1567 -0.1000 549 HIS L C 23318 O O . HIS J 48 ? 1.5325 1.3716 1.3559 -0.0301 0.1599 -0.1156 549 HIS L O 23319 C CB . HIS J 48 ? 1.7061 1.3823 1.3816 0.0140 0.2070 -0.1077 549 HIS L CB 23320 C CG . HIS J 48 ? 1.7516 1.3931 1.3933 0.0414 0.2206 -0.0995 549 HIS L CG 23321 N ND1 . HIS J 48 ? 1.7719 1.4059 1.4052 0.0934 0.2049 -0.0754 549 HIS L ND1 23322 C CD2 . HIS J 48 ? 1.7840 1.3972 1.3969 0.0243 0.2492 -0.1124 549 HIS L CD2 23323 C CE1 . HIS J 48 ? 1.8152 1.4153 1.4159 0.1098 0.2246 -0.0728 549 HIS L CE1 23324 N NE2 . HIS J 48 ? 1.8248 1.4077 1.4100 0.0674 0.2520 -0.0950 549 HIS L NE2 23332 N N . ASN J 49 ? 1.6106 1.3729 1.3681 0.0297 0.1427 -0.0850 550 ASN L N 23333 C CA . ASN J 49 ? 1.5960 1.3615 1.3601 0.0160 0.1304 -0.0858 550 ASN L CA 23334 C C . ASN J 49 ? 1.6545 1.3470 1.3585 -0.0181 0.1613 -0.1064 550 ASN L C 23335 O O . ASN J 49 ? 1.7275 1.3390 1.3622 -0.0107 0.1692 -0.1037 550 ASN L O 23336 C CB . ASN J 49 ? 1.6223 1.3692 1.3661 0.0529 0.1058 -0.0642 550 ASN L CB 23337 C CG . ASN J 49 ? 1.5989 1.3590 1.3572 0.0391 0.0890 -0.0630 550 ASN L CG 23338 O OD1 . ASN J 49 ? 1.5280 1.3536 1.3472 0.0165 0.0801 -0.0687 550 ASN L OD1 23339 N ND2 . ASN J 49 ? 1.6645 1.3574 1.3614 0.0538 0.0857 -0.0553 550 ASN L ND2 23346 N N . GLN J 50 ? 1.6241 1.3483 1.3546 -0.0560 0.1789 -0.1276 551 GLN L N 23347 C CA . GLN J 50 ? 1.6754 1.3439 1.3569 -0.0946 0.2112 -0.1512 551 GLN L CA 23348 C C . GLN J 50 ? 1.6479 1.3350 1.3509 -0.1111 0.2022 -0.1546 551 GLN L C 23349 O O . GLN J 50 ? 1.5682 1.3404 1.3444 -0.1203 0.1860 -0.1559 551 GLN L O 23350 C CB . GLN J 50 ? 1.6542 1.3607 1.3591 -0.1292 0.2324 -0.1740 551 GLN L CB 23351 C CG . GLN J 50 ? 1.7445 1.3656 1.3689 -0.1608 0.2748 -0.1969 551 GLN L CG 23352 C CD . GLN J 50 ? 1.7315 1.3891 1.3733 -0.1891 0.2930 -0.2162 551 GLN L CD 23353 O OE1 . GLN J 50 ? 1.6946 1.3949 1.3711 -0.1699 0.2800 -0.2060 551 GLN L OE1 23354 N NE2 . GLN J 50 ? 1.7642 1.4069 1.3811 -0.2367 0.3237 -0.2452 551 GLN L NE2 23363 N N . ASP J 51 ? 1.7202 1.3216 1.3538 -0.1131 0.2141 -0.1555 552 ASP L N 23364 C CA . ASP J 51 ? 1.7066 1.3111 1.3492 -0.1268 0.2077 -0.1573 552 ASP L CA 23365 C C . ASP J 51 ? 1.6325 1.3091 1.3402 -0.1024 0.1678 -0.1360 552 ASP L C 23366 O O . ASP J 51 ? 1.5761 1.3086 1.3345 -0.1179 0.1595 -0.1397 552 ASP L O 23367 C CB . ASP J 51 ? 1.6806 1.3220 1.3519 -0.1718 0.2299 -0.1839 552 ASP L CB 23368 C CG . ASP J 51 ? 1.7620 1.3290 1.3634 -0.2042 0.2723 -0.2086 552 ASP L CG 23369 O OD1 . ASP J 51 ? 1.8349 1.3237 1.3676 -0.1906 0.2857 -0.2048 552 ASP L OD1 23370 O OD2 . ASP J 51 ? 1.7572 1.3438 1.3702 -0.2434 0.2938 -0.2325 552 ASP L OD2 23375 N N . GLY J 52 ? 1.6360 1.3126 1.3410 -0.0644 0.1449 -0.1143 553 GLY L N 23376 C CA . GLY J 52 ? 1.5784 1.3163 1.3355 -0.0433 0.1083 -0.0947 553 GLY L CA 23377 C C . GLY J 52 ? 1.4844 1.3233 1.3284 -0.0534 0.0957 -0.0967 553 GLY L C 23378 O O . GLY J 52 ? 1.4381 1.3229 1.3221 -0.0502 0.0730 -0.0869 553 GLY L O 23382 N N . LEU J 53 ? 1.4625 1.3316 1.3298 -0.0659 0.1113 -0.1096 554 LEU L N 23383 C CA . LEU J 53 ? 1.3810 1.3410 1.3239 -0.0741 0.1014 -0.1125 554 LEU L CA 23384 C C . LEU J 53 ? 1.3334 1.3478 1.3215 -0.0466 0.0711 -0.0922 554 LEU L C 23385 O O . LEU J 53 ? 1.2798 1.3484 1.3145 -0.0490 0.0546 -0.0872 554 LEU L O 23386 C CB . LEU J 53 ? 1.3763 1.3540 1.3278 -0.0898 0.1222 -0.1292 554 LEU L CB 23387 C CG . LEU J 53 ? 1.2990 1.3680 1.3228 -0.0922 0.1108 -0.1307 554 LEU L CG 23388 C CD1 . LEU J 53 ? 1.2542 1.3696 1.3168 -0.1061 0.1044 -0.1353 554 LEU L CD1 23389 C CD2 . LEU J 53 ? 1.3047 1.3848 1.3280 -0.1097 0.1317 -0.1483 554 LEU L CD2 23401 N N . ILE J 54 ? 1.3578 1.3562 1.3293 -0.0207 0.0660 -0.0811 555 ILE L N 23402 C CA . ILE J 54 ? 1.3159 1.3708 1.3318 0.0041 0.0401 -0.0640 555 ILE L CA 23403 C C . ILE J 54 ? 1.3068 1.3731 1.3301 0.0121 0.0150 -0.0504 555 ILE L C 23404 O O . ILE J 54 ? 1.2519 1.3790 1.3254 0.0096 -0.0022 -0.0449 555 ILE L O 23405 C CB . ILE J 54 ? 1.3545 1.3855 1.3451 0.0338 0.0417 -0.0546 555 ILE L CB 23406 C CG1 . ILE J 54 ? 1.3676 1.3839 1.3468 0.0234 0.0681 -0.0683 555 ILE L CG1 23407 C CG2 . ILE J 54 ? 1.3122 1.4083 1.3521 0.0587 0.0155 -0.0379 555 ILE L CG2 23408 C CD1 . ILE J 54 ? 1.2977 1.3882 1.3403 0.0093 0.0659 -0.0751 555 ILE L CD1 23420 N N . CYS J 55 ? 1.3666 1.3703 1.3344 0.0204 0.0140 -0.0454 556 CYS L N 23421 C CA . CYS J 55 ? 1.3674 1.3763 1.3339 0.0260 -0.0100 -0.0333 556 CYS L CA 23422 C C . CYS J 55 ? 1.3258 1.3606 1.3208 -0.0015 -0.0114 -0.0394 556 CYS L C 23423 O O . CYS J 55 ? 1.3058 1.3681 1.3187 -0.0016 -0.0322 -0.0299 556 CYS L O 23424 C CB . CYS J 55 ? 1.4475 1.3737 1.3396 0.0368 -0.0070 -0.0296 556 CYS L CB 23425 S SG . CYS J 55 ? 1.5046 1.4039 1.3588 0.0815 -0.0136 -0.0155 556 CYS L SG 23430 N N . GLY J 56 ? 1.3169 1.3436 1.3139 -0.0247 0.0117 -0.0558 557 GLY L N 23431 C CA . GLY J 56 ? 1.2772 1.3340 1.3041 -0.0461 0.0132 -0.0619 557 GLY L CA 23432 C C . GLY J 56 ? 1.2112 1.3451 1.3002 -0.0428 0.0008 -0.0576 557 GLY L C 23433 O O . GLY J 56 ? 1.1851 1.3457 1.2948 -0.0464 -0.0126 -0.0508 557 GLY L O 23437 N N . LEU J 57 ? 1.1909 1.3541 1.3033 -0.0369 0.0070 -0.0620 558 LEU L N 23438 C CA . LEU J 57 ? 1.1347 1.3652 1.3007 -0.0324 -0.0028 -0.0585 558 LEU L CA 23439 C C . LEU J 57 ? 1.1225 1.3781 1.3042 -0.0185 -0.0271 -0.0420 558 LEU L C 23440 O O . LEU J 57 ? 1.0860 1.3823 1.2992 -0.0230 -0.0367 -0.0381 558 LEU L O 23441 C CB . LEU J 57 ? 1.1277 1.3739 1.3057 -0.0260 0.0074 -0.0642 558 LEU L CB 23442 C CG . LEU J 57 ? 1.1337 1.3714 1.3041 -0.0449 0.0312 -0.0832 558 LEU L CG 23443 C CD1 . LEU J 57 ? 1.1451 1.3802 1.3107 -0.0393 0.0424 -0.0881 558 LEU L CD1 23444 C CD2 . LEU J 57 ? 1.0863 1.3763 1.2966 -0.0566 0.0313 -0.0900 558 LEU L CD2 23456 N N . ARG J 58 ? 1.1586 1.3893 1.3148 -0.0013 -0.0361 -0.0331 559 ARG L N 23457 C CA . ARG J 58 ? 1.1526 1.4139 1.3235 0.0120 -0.0602 -0.0190 559 ARG L CA 23458 C C . ARG J 58 ? 1.1484 1.4104 1.3164 -0.0038 -0.0719 -0.0154 559 ARG L C 23459 O O . ARG J 58 ? 1.1196 1.4265 1.3176 -0.0077 -0.0856 -0.0097 559 ARG L O 23460 C CB . ARG J 58 ? 1.2030 1.4323 1.3384 0.0362 -0.0674 -0.0106 559 ARG L CB 23461 C CG . ARG J 58 ? 1.1897 1.4675 1.3552 0.0606 -0.0797 -0.0012 559 ARG L CG 23462 C CD . ARG J 58 ? 1.2297 1.4722 1.3660 0.0843 -0.0664 -0.0008 559 ARG L CD 23463 N NE . ARG J 58 ? 1.2018 1.4952 1.3780 0.1005 -0.0677 0.0030 559 ARG L NE 23464 C CZ . ARG J 58 ? 1.2316 1.5028 1.3892 0.1227 -0.0548 0.0042 559 ARG L CZ 23465 N NH1 . ARG J 58 ? 1.2939 1.4894 1.3896 0.1307 -0.0389 0.0016 559 ARG L NH1 23466 N NH2 . ARG J 58 ? 1.2049 1.5241 1.4007 0.1363 -0.0554 0.0077 559 ARG L NH2 23480 N N . GLN J 59 ? 1.1823 1.3901 1.3098 -0.0150 -0.0638 -0.0196 560 GLN L N 23481 C CA . GLN J 59 ? 1.1873 1.3838 1.3028 -0.0310 -0.0714 -0.0166 560 GLN L CA 23482 C C . GLN J 59 ? 1.1451 1.3722 1.2917 -0.0467 -0.0629 -0.0219 560 GLN L C 23483 O O . GLN J 59 ? 1.1350 1.3778 1.2884 -0.0561 -0.0727 -0.0164 560 GLN L O 23484 C CB . GLN J 59 ? 1.2379 1.3634 1.2995 -0.0388 -0.0610 -0.0208 560 GLN L CB 23485 C CG . GLN J 59 ? 1.2510 1.3554 1.2927 -0.0558 -0.0667 -0.0176 560 GLN L CG 23486 C CD . GLN J 59 ? 1.2628 1.3838 1.3000 -0.0514 -0.0939 -0.0048 560 GLN L CD 23487 O OE1 . GLN J 59 ? 1.2764 1.4111 1.3128 -0.0319 -0.1089 0.0021 560 GLN L OE1 23488 N NE2 . GLN J 59 ? 1.2615 1.3826 1.2940 -0.0696 -0.0996 -0.0019 560 GLN L NE2 23497 N N . LEU J 60 ? 1.1262 1.3599 1.2871 -0.0494 -0.0441 -0.0330 561 LEU L N 23498 C CA . LEU J 60 ? 1.0910 1.3546 1.2785 -0.0585 -0.0355 -0.0381 561 LEU L CA 23499 C C . LEU J 60 ? 1.0572 1.3702 1.2788 -0.0538 -0.0482 -0.0305 561 LEU L C 23500 O O . LEU J 60 ? 1.0466 1.3690 1.2725 -0.0617 -0.0488 -0.0280 561 LEU L O 23501 C CB . LEU J 60 ? 1.0768 1.3514 1.2777 -0.0599 -0.0163 -0.0520 561 LEU L CB 23502 C CG . LEU J 60 ? 1.0406 1.3556 1.2717 -0.0626 -0.0091 -0.0572 561 LEU L CG 23503 C CD1 . LEU J 60 ? 1.0500 1.3474 1.2661 -0.0709 -0.0056 -0.0552 561 LEU L CD1 23504 C CD2 . LEU J 60 ? 1.0320 1.3624 1.2744 -0.0659 0.0081 -0.0726 561 LEU L CD2 23516 N N . ALA J 61 ? 1.0461 1.3863 1.2875 -0.0410 -0.0561 -0.0272 562 ALA L N 23517 C CA . ALA J 61 ? 1.0170 1.4047 1.2910 -0.0377 -0.0661 -0.0214 562 ALA L CA 23518 C C . ALA J 61 ? 1.0289 1.4191 1.2942 -0.0469 -0.0817 -0.0127 562 ALA L C 23519 O O . ALA J 61 ? 1.0118 1.4295 1.2934 -0.0543 -0.0846 -0.0104 562 ALA L O 23520 C CB . ALA J 61 ? 1.0096 1.4222 1.3031 -0.0211 -0.0702 -0.0194 562 ALA L CB 23526 N N . ASN J 62 ? 1.0637 1.4221 1.2984 -0.0480 -0.0908 -0.0086 563 ASN L N 23527 C CA . ASN J 62 ? 1.0812 1.4415 1.3030 -0.0597 -0.1069 -0.0014 563 ASN L CA 23528 C C . ASN J 62 ? 1.0875 1.4213 1.2893 -0.0796 -0.0976 -0.0032 563 ASN L C 23529 O O . ASN J 62 ? 1.0852 1.4350 1.2896 -0.0932 -0.1020 -0.0003 563 ASN L O 23530 C CB . ASN J 62 ? 1.1225 1.4530 1.3117 -0.0528 -0.1199 0.0035 563 ASN L CB 23531 C CG . ASN J 62 ? 1.1446 1.4814 1.3185 -0.0665 -0.1390 0.0100 563 ASN L CG 23532 O OD1 . ASN J 62 ? 1.1614 1.4662 1.3085 -0.0865 -0.1353 0.0095 563 ASN L OD1 23533 N ND2 . ASN J 62 ? 1.1480 1.5277 1.3379 -0.0559 -0.1592 0.0158 563 ASN L ND2 23539 N N . GLU J 63 ? 1.1000 1.3917 1.2792 -0.0815 -0.0823 -0.0085 564 GLU L N 23540 C CA . GLU J 63 ? 1.1128 1.3739 1.2685 -0.0961 -0.0710 -0.0096 564 GLU L CA 23541 C C . GLU J 63 ? 1.0842 1.3701 1.2616 -0.0951 -0.0585 -0.0124 564 GLU L C 23542 O O . GLU J 63 ? 1.0975 1.3652 1.2555 -0.1053 -0.0517 -0.0102 564 GLU L O 23543 C CB . GLU J 63 ? 1.1770 1.3899 1.3043 -0.0973 -0.0568 -0.0155 564 GLU L CB 23544 C CG . GLU J 63 ? 1.2599 1.4328 1.3519 -0.0987 -0.0669 -0.0123 564 GLU L CG 23545 C CD . GLU J 63 ? 1.3325 1.4504 1.3904 -0.1041 -0.0495 -0.0192 564 GLU L CD 23546 O OE1 . GLU J 63 ? 1.3030 1.4234 1.3715 -0.1060 -0.0299 -0.0274 564 GLU L OE1 23547 O OE2 . GLU J 63 ? 1.4225 1.4962 1.4420 -0.1059 -0.0553 -0.0168 564 GLU L OE2 23554 N N . THR J 64 ? 1.0513 1.3737 1.2631 -0.0819 -0.0546 -0.0170 565 THR L N 23555 C CA . THR J 64 ? 1.0277 1.3738 1.2574 -0.0773 -0.0439 -0.0195 565 THR L CA 23556 C C . THR J 64 ? 1.0235 1.3900 1.2595 -0.0836 -0.0509 -0.0137 565 THR L C 23557 O O . THR J 64 ? 1.0211 1.3888 1.2536 -0.0830 -0.0409 -0.0137 565 THR L O 23558 C CB . THR J 64 ? 0.9972 1.3764 1.2591 -0.0632 -0.0384 -0.0269 565 THR L CB 23559 O OG1 . THR J 64 ? 0.9916 1.3869 1.2684 -0.0578 -0.0496 -0.0251 565 THR L OG1 23560 C CG2 . THR J 64 ? 1.0014 1.3657 1.2569 -0.0613 -0.0245 -0.0364 565 THR L CG2 23568 N N . THR J 65 ? 1.0270 1.4099 1.2699 -0.0892 -0.0671 -0.0092 566 THR L N 23569 C CA . THR J 65 ? 1.0220 1.4341 1.2768 -0.0981 -0.0731 -0.0062 566 THR L CA 23570 C C . THR J 65 ? 1.0490 1.4317 1.2700 -0.1164 -0.0648 -0.0043 566 THR L C 23571 O O . THR J 65 ? 1.0459 1.4377 1.2686 -0.1194 -0.0564 -0.0049 566 THR L O 23572 C CB . THR J 65 ? 1.0274 1.4666 1.2936 -0.1023 -0.0931 -0.0024 566 THR L CB 23573 O OG1 . THR J 65 ? 1.0118 1.4689 1.3007 -0.0819 -0.0983 -0.0030 566 THR L OG1 23574 C CG2 . THR J 65 ? 1.0199 1.4995 1.3051 -0.1136 -0.0973 -0.0020 566 THR L CG2 23582 N N . GLN J 66 ? 1.0819 1.4225 1.2659 -0.1284 -0.0650 -0.0019 567 GLN L N 23583 C CA . GLN J 66 ? 1.1183 1.4208 1.2603 -0.1477 -0.0554 0.0003 567 GLN L CA 23584 C C . GLN J 66 ? 1.1187 1.4028 1.2494 -0.1365 -0.0340 -0.0009 567 GLN L C 23585 O O . GLN J 66 ? 1.1318 1.4120 1.2489 -0.1443 -0.0257 -0.0002 567 GLN L O 23586 C CB . GLN J 66 ? 1.1554 1.4090 1.2568 -0.1594 -0.0567 0.0028 567 GLN L CB 23587 C CG . GLN J 66 ? 1.2018 1.4069 1.2515 -0.1811 -0.0448 0.0054 567 GLN L CG 23588 C CD . GLN J 66 ? 1.2422 1.3979 1.2495 -0.1951 -0.0474 0.0080 567 GLN L CD 23589 O OE1 . GLN J 66 ? 1.2398 1.4035 1.2551 -0.1939 -0.0638 0.0084 567 GLN L OE1 23590 N NE2 . GLN J 66 ? 1.2855 1.3844 1.2419 -0.2071 -0.0298 0.0102 567 GLN L NE2 23599 N N . ALA J 67 ? 1.1160 1.3895 1.2499 -0.1181 -0.0245 -0.0033 568 ALA L N 23600 C CA . ALA J 67 ? 1.1370 1.3998 1.2614 -0.1018 -0.0058 -0.0043 568 ALA L CA 23601 C C . ALA J 67 ? 1.0915 1.3930 1.2438 -0.0906 -0.0053 -0.0061 568 ALA L C 23602 O O . ALA J 67 ? 1.1449 1.4317 1.2764 -0.0832 0.0082 -0.0046 568 ALA L O 23603 C CB . ALA J 67 ? 1.1622 1.4250 1.2965 -0.0850 0.0017 -0.0091 568 ALA L CB 23609 N N . LEU J 68 ? 1.0488 1.3946 1.2432 -0.0876 -0.0186 -0.0090 569 LEU L N 23610 C CA . LEU J 68 ? 1.0236 1.4058 1.2456 -0.0777 -0.0183 -0.0111 569 LEU L CA 23611 C C . LEU J 68 ? 1.0433 1.4211 1.2499 -0.0946 -0.0170 -0.0083 569 LEU L C 23612 O O . LEU J 68 ? 1.0473 1.4251 1.2476 -0.0882 -0.0067 -0.0088 569 LEU L O 23613 C CB . LEU J 68 ? 0.9879 1.4123 1.2536 -0.0711 -0.0309 -0.0143 569 LEU L CB 23614 C CG . LEU J 68 ? 0.9627 1.4242 1.2578 -0.0620 -0.0307 -0.0165 569 LEU L CG 23615 C CD1 . LEU J 68 ? 0.9568 1.4190 1.2492 -0.0444 -0.0182 -0.0199 569 LEU L CD1 23616 C CD2 . LEU J 68 ? 0.9366 1.4304 1.2670 -0.0553 -0.0411 -0.0188 569 LEU L CD2 23628 N N . GLN J 69 ? 1.0597 1.4338 1.2576 -0.1174 -0.0271 -0.0062 570 GLN L N 23629 C CA . GLN J 69 ? 1.0801 1.4577 1.2660 -0.1402 -0.0263 -0.0063 570 GLN L CA 23630 C C . GLN J 69 ? 1.1274 1.4496 1.2571 -0.1494 -0.0061 -0.0047 570 GLN L C 23631 O O . GLN J 69 ? 1.1455 1.4628 1.2604 -0.1596 0.0041 -0.0064 570 GLN L O 23632 C CB . GLN J 69 ? 1.0900 1.4823 1.2789 -0.1631 -0.0435 -0.0055 570 GLN L CB 23633 C CG . GLN J 69 ? 1.0907 1.5227 1.2965 -0.1833 -0.0490 -0.0087 570 GLN L CG 23634 C CD . GLN J 69 ? 1.0464 1.5366 1.3077 -0.1652 -0.0568 -0.0107 570 GLN L CD 23635 O OE1 . GLN J 69 ? 1.0376 1.5386 1.3086 -0.1611 -0.0458 -0.0135 570 GLN L OE1 23636 N NE2 . GLN J 69 ? 1.0242 1.5461 1.3165 -0.1531 -0.0744 -0.0089 570 GLN L NE2 23645 N N . LEU J 70 ? 1.1529 1.4289 1.2470 -0.1454 0.0018 -0.0015 571 LEU L N 23646 C CA . LEU J 70 ? 1.2064 1.4205 1.2389 -0.1495 0.0235 0.0014 571 LEU L CA 23647 C C . LEU J 70 ? 1.2035 1.4129 1.2320 -0.1197 0.0386 0.0018 571 LEU L C 23648 O O . LEU J 70 ? 1.2459 1.4162 1.2294 -0.1218 0.0563 0.0033 571 LEU L O 23649 C CB . LEU J 70 ? 1.2356 1.4026 1.2324 -0.1505 0.0286 0.0051 571 LEU L CB 23650 C CG . LEU J 70 ? 1.2528 1.4112 1.2382 -0.1809 0.0151 0.0055 571 LEU L CG 23651 C CD1 . LEU J 70 ? 1.2760 1.3892 1.2314 -0.1769 0.0206 0.0087 571 LEU L CD1 23652 C CD2 . LEU J 70 ? 1.3011 1.4328 1.2436 -0.2158 0.0215 0.0047 571 LEU L CD2 23664 N N . PHE J 71 ? 1.1588 1.4062 1.2299 -0.0926 0.0320 -0.0002 572 PHE L N 23665 C CA . PHE J 71 ? 1.1517 1.4072 1.2255 -0.0627 0.0420 -0.0008 572 PHE L CA 23666 C C . PHE J 71 ? 1.1531 1.4199 1.2290 -0.0678 0.0446 -0.0024 572 PHE L C 23667 O O . PHE J 71 ? 1.1809 1.4228 1.2250 -0.0522 0.0595 -0.0008 572 PHE L O 23668 C CB . PHE J 71 ? 1.1008 1.4059 1.2260 -0.0410 0.0318 -0.0054 572 PHE L CB 23669 C CG . PHE J 71 ? 1.0872 1.4160 1.2242 -0.0130 0.0369 -0.0077 572 PHE L CG 23670 C CD1 . PHE J 71 ? 1.1079 1.4220 1.2210 0.0135 0.0492 -0.0062 572 PHE L CD1 23671 C CD2 . PHE J 71 ? 1.0564 1.4241 1.2277 -0.0117 0.0292 -0.0113 572 PHE L CD2 23672 C CE1 . PHE J 71 ? 1.0983 1.4389 1.2210 0.0407 0.0515 -0.0085 572 PHE L CE1 23673 C CE2 . PHE J 71 ? 1.0478 1.4354 1.2260 0.0130 0.0330 -0.0136 572 PHE L CE2 23674 C CZ . PHE J 71 ? 1.0687 1.4444 1.2226 0.0392 0.0429 -0.0123 572 PHE L CZ 23684 N N . LEU J 72 ? 1.1268 1.4306 1.2384 -0.0882 0.0308 -0.0055 573 LEU L N 23685 C CA . LEU J 72 ? 1.1260 1.4463 1.2454 -0.0964 0.0338 -0.0084 573 LEU L CA 23686 C C . LEU J 72 ? 1.1857 1.4554 1.2474 -0.1218 0.0503 -0.0079 573 LEU L C 23687 O O . LEU J 72 ? 1.2090 1.4627 1.2486 -0.1219 0.0640 -0.0097 573 LEU L O 23688 C CB . LEU J 72 ? 1.0830 1.4618 1.2589 -0.1087 0.0152 -0.0119 573 LEU L CB 23689 C CG . LEU J 72 ? 1.0324 1.4555 1.2583 -0.0835 0.0050 -0.0138 573 LEU L CG 23690 C CD1 . LEU J 72 ? 1.0002 1.4694 1.2719 -0.0920 -0.0127 -0.0152 573 LEU L CD1 23691 C CD2 . LEU J 72 ? 1.0268 1.4584 1.2567 -0.0675 0.0141 -0.0161 573 LEU L CD2 23703 N N . ARG J 73 ? 1.2160 1.4560 1.2481 -0.1454 0.0503 -0.0063 574 ARG L N 23704 C CA . ARG J 73 ? 1.2819 1.4661 1.2501 -0.1743 0.0685 -0.0069 574 ARG L CA 23705 C C . ARG J 73 ? 1.3337 1.4507 1.2381 -0.1521 0.0939 -0.0024 574 ARG L C 23706 O O . ARG J 73 ? 1.3844 1.4595 1.2399 -0.1643 0.1135 -0.0042 574 ARG L O 23707 C CB . ARG J 73 ? 1.3082 1.4691 1.2519 -0.2022 0.0635 -0.0057 574 ARG L CB 23708 C CG . ARG J 73 ? 1.3835 1.4829 1.2550 -0.2383 0.0836 -0.0078 574 ARG L CG 23709 C CD . ARG J 73 ? 1.4138 1.4844 1.2552 -0.2639 0.0791 -0.0062 574 ARG L CD 23710 N NE . ARG J 73 ? 1.3707 1.5085 1.2683 -0.2821 0.0506 -0.0097 574 ARG L NE 23711 C CZ . ARG J 73 ? 1.3891 1.5162 1.2709 -0.3043 0.0400 -0.0090 574 ARG L CZ 23712 N NH1 . ARG J 73 ? 1.4488 1.4985 1.2609 -0.3138 0.0571 -0.0051 574 ARG L NH1 23713 N NH2 . ARG J 73 ? 1.3524 1.5437 1.2845 -0.3152 0.0128 -0.0115 574 ARG L NH2 23727 N N . ALA J 74 ? 1.3242 1.4320 1.2280 -0.1183 0.0943 0.0029 575 ALA L N 23728 C CA . ALA J 74 ? 1.3760 1.4239 1.2192 -0.0900 0.1171 0.0086 575 ALA L CA 23729 C C . ALA J 74 ? 1.3754 1.4313 1.2184 -0.0660 0.1241 0.0075 575 ALA L C 23730 O O . ALA J 74 ? 1.4401 1.4341 1.2159 -0.0609 0.1469 0.0100 575 ALA L O 23731 C CB . ALA J 74 ? 1.3593 1.4123 1.2136 -0.0591 0.1138 0.0129 575 ALA L CB 23737 N N . THR J 75 ? 1.3088 1.4349 1.2207 -0.0513 0.1058 0.0038 576 THR L N 23738 C CA . THR J 75 ? 1.3061 1.4428 1.2202 -0.0285 0.1104 0.0024 576 THR L CA 23739 C C . THR J 75 ? 1.3303 1.4527 1.2276 -0.0587 0.1193 -0.0023 576 THR L C 23740 O O . THR J 75 ? 1.3232 1.4598 1.2364 -0.0965 0.1136 -0.0065 576 THR L O 23741 C CB . THR J 75 ? 1.2318 1.4455 1.2216 -0.0091 0.0895 -0.0014 576 THR L CB 23742 O OG1 . THR J 75 ? 1.2360 1.4548 1.2208 0.0128 0.0946 -0.0026 576 THR L OG1 23743 C CG2 . THR J 75 ? 1.1813 1.4469 1.2305 -0.0377 0.0716 -0.0065 576 THR L CG2 23751 N N . THR J 76 ? 1.3619 1.4579 1.2259 -0.0419 0.1336 -0.0023 577 THR L N 23752 C CA . THR J 76 ? 1.3926 1.4692 1.2344 -0.0702 0.1467 -0.0081 577 THR L CA 23753 C C . THR J 76 ? 1.3463 1.4763 1.2396 -0.0601 0.1372 -0.0128 577 THR L C 23754 O O . THR J 76 ? 1.3641 1.4881 1.2492 -0.0829 0.1474 -0.0189 577 THR L O 23755 C CB . THR J 76 ? 1.4878 1.4695 1.2296 -0.0648 0.1779 -0.0050 577 THR L CB 23756 O OG1 . THR J 76 ? 1.5178 1.4824 1.2394 -0.0938 0.1925 -0.0128 577 THR L OG1 23757 C CG2 . THR J 76 ? 1.5033 1.4668 1.2196 -0.0107 0.1821 0.0020 577 THR L CG2 23765 N N . GLU J 77 ? 1.2909 1.4717 1.2346 -0.0283 0.1194 -0.0111 578 GLU L N 23766 C CA . GLU J 77 ? 1.2485 1.4778 1.2391 -0.0187 0.1103 -0.0155 578 GLU L CA 23767 C C . GLU J 77 ? 1.1927 1.4836 1.2520 -0.0465 0.0944 -0.0208 578 GLU L C 23768 O O . GLU J 77 ? 1.1640 1.4805 1.2535 -0.0570 0.0809 -0.0199 578 GLU L O 23769 C CB . GLU J 77 ? 1.2153 1.4769 1.2309 0.0219 0.0981 -0.0134 578 GLU L CB 23770 C CG . GLU J 77 ? 1.1546 1.4720 1.2308 0.0234 0.0774 -0.0142 578 GLU L CG 23771 C CD . GLU J 77 ? 1.1304 1.4793 1.2252 0.0590 0.0684 -0.0145 578 GLU L CD 23772 O OE1 . GLU J 77 ? 1.1273 1.4897 1.2251 0.0761 0.0681 -0.0168 578 GLU L OE1 23773 O OE2 . GLU J 77 ? 1.1168 1.4783 1.2225 0.0682 0.0622 -0.0134 578 GLU L OE2 23780 N N . LEU J 78 ? 1.1822 1.4947 1.2626 -0.0565 0.0971 -0.0261 579 LEU L N 23781 C CA . LEU J 78 ? 1.1378 1.5085 1.2794 -0.0802 0.0849 -0.0309 579 LEU L CA 23782 C C . LEU J 78 ? 1.0746 1.5013 1.2778 -0.0626 0.0627 -0.0294 579 LEU L C 23783 O O . LEU J 78 ? 1.0490 1.5054 1.2842 -0.0753 0.0493 -0.0289 579 LEU L O 23784 C CB . LEU J 78 ? 1.1440 1.5240 1.2928 -0.0902 0.0958 -0.0369 579 LEU L CB 23785 C CG . LEU J 78 ? 1.2152 1.5325 1.2958 -0.1101 0.1221 -0.0404 579 LEU L CG 23786 C CD1 . LEU J 78 ? 1.2213 1.5466 1.3093 -0.1172 0.1343 -0.0471 579 LEU L CD1 23787 C CD2 . LEU J 78 ? 1.2418 1.5498 1.3065 -0.1499 0.1269 -0.0437 579 LEU L CD2 23799 N N . ARG J 79 ? 1.0555 1.4935 1.2698 -0.0342 0.0595 -0.0292 580 ARG L N 23800 C CA . ARG J 79 ? 1.0033 1.4887 1.2691 -0.0202 0.0424 -0.0297 580 ARG L CA 23801 C C . ARG J 79 ? 1.0012 1.4793 1.2542 0.0053 0.0384 -0.0279 580 ARG L C 23802 O O . ARG J 79 ? 1.0214 1.4824 1.2466 0.0264 0.0451 -0.0277 580 ARG L O 23803 C CB . ARG J 79 ? 0.9797 1.4956 1.2772 -0.0141 0.0417 -0.0336 580 ARG L CB 23804 C CG . ARG J 79 ? 0.9842 1.5123 1.2959 -0.0370 0.0484 -0.0364 580 ARG L CG 23805 C CD . ARG J 79 ? 0.9616 1.5186 1.3054 -0.0290 0.0490 -0.0396 580 ARG L CD 23806 N NE . ARG J 79 ? 0.9778 1.5382 1.3239 -0.0482 0.0616 -0.0434 580 ARG L NE 23807 C CZ . ARG J 79 ? 0.9638 1.5487 1.3376 -0.0459 0.0657 -0.0465 580 ARG L CZ 23808 N NH1 . ARG J 79 ? 0.9357 1.5394 1.3336 -0.0259 0.0581 -0.0459 580 ARG L NH1 23809 N NH2 . ARG J 79 ? 0.9814 1.5711 1.3571 -0.0655 0.0792 -0.0511 580 ARG L NH2 23823 N N . THR J 80 ? 0.9792 1.4726 1.2522 0.0039 0.0277 -0.0271 581 THR L N 23824 C CA . THR J 80 ? 0.9779 1.4694 1.2421 0.0239 0.0252 -0.0268 581 THR L CA 23825 C C . THR J 80 ? 0.9361 1.4720 1.2434 0.0329 0.0141 -0.0323 581 THR L C 23826 O O . THR J 80 ? 0.9116 1.4663 1.2489 0.0208 0.0057 -0.0336 581 THR L O 23827 C CB . THR J 80 ? 0.9929 1.4604 1.2392 0.0140 0.0252 -0.0229 581 THR L CB 23828 O OG1 . THR J 80 ? 1.0324 1.4597 1.2410 -0.0044 0.0354 -0.0193 581 THR L OG1 23829 C CG2 . THR J 80 ? 1.0068 1.4630 1.2311 0.0369 0.0291 -0.0220 581 THR L CG2 23837 N N . PHE J 81 ? 0.9341 1.4845 1.2394 0.0540 0.0147 -0.0360 582 PHE L N 23838 C CA . PHE J 81 ? 0.9020 1.4929 1.2414 0.0592 0.0067 -0.0436 582 PHE L CA 23839 C C . PHE J 81 ? 0.9030 1.5078 1.2382 0.0739 0.0054 -0.0474 582 PHE L C 23840 O O . PHE J 81 ? 0.8811 1.5202 1.2414 0.0745 0.0006 -0.0560 582 PHE L O 23841 C CB . PHE J 81 ? 0.8975 1.5050 1.2432 0.0678 0.0073 -0.0477 582 PHE L CB 23842 C CG . PHE J 81 ? 0.8970 1.4957 1.2496 0.0549 0.0107 -0.0451 582 PHE L CG 23843 C CD1 . PHE J 81 ? 0.9271 1.4943 1.2495 0.0531 0.0202 -0.0404 582 PHE L CD1 23844 C CD2 . PHE J 81 ? 0.8716 1.4921 1.2581 0.0448 0.0068 -0.0480 582 PHE L CD2 23845 C CE1 . PHE J 81 ? 0.9271 1.4924 1.2592 0.0391 0.0250 -0.0400 582 PHE L CE1 23846 C CE2 . PHE J 81 ? 0.8716 1.4905 1.2679 0.0354 0.0109 -0.0459 582 PHE L CE2 23847 C CZ . PHE J 81 ? 0.8971 1.4922 1.2693 0.0313 0.0197 -0.0425 582 PHE L CZ 23857 N N . SER J 82 ? 0.9327 1.5099 1.2340 0.0848 0.0118 -0.0418 583 SER L N 23858 C CA . SER J 82 ? 0.9403 1.5337 1.2343 0.1055 0.0127 -0.0447 583 SER L CA 23859 C C . SER J 82 ? 0.9312 1.5268 1.2365 0.0956 0.0123 -0.0467 583 SER L C 23860 O O . SER J 82 ? 0.9407 1.5479 1.2394 0.1115 0.0155 -0.0487 583 SER L O 23861 C CB . SER J 82 ? 0.9864 1.5434 1.2304 0.1285 0.0226 -0.0367 583 SER L CB 23862 O OG . SER J 82 ? 1.0139 1.5187 1.2268 0.1155 0.0312 -0.0284 583 SER L OG 23868 N N . ILE J 83 ? 1.0861 1.2804 1.3521 0.0131 -0.0465 0.2284 584 ILE L N 23869 C CA . ILE J 83 ? 1.1264 1.3412 1.3228 -0.0249 -0.0705 0.1867 584 ILE L CA 23870 C C . ILE J 83 ? 1.1582 1.3313 1.2270 -0.0399 -0.0785 0.2080 584 ILE L C 23871 O O . ILE J 83 ? 1.1675 1.3646 1.2183 -0.0723 -0.0688 0.1799 584 ILE L O 23872 C CB . ILE J 83 ? 1.1652 1.4011 1.3232 -0.0212 -0.1119 0.1764 584 ILE L CB 23873 C CG1 . ILE J 83 ? 1.1362 1.4222 1.4351 -0.0126 -0.1082 0.1559 584 ILE L CG1 23874 C CG2 . ILE J 83 ? 1.2151 1.4723 1.2898 -0.0562 -0.1357 0.1366 584 ILE L CG2 23875 C CD1 . ILE J 83 ? 1.1705 1.4837 1.4489 -0.0056 -0.1494 0.1449 584 ILE L CD1 23887 N N . LEU J 84 ? 1.1810 1.2941 1.1628 -0.0144 -0.0995 0.2588 585 LEU L N 23888 C CA . LEU J 84 ? 1.2230 1.2886 1.0843 -0.0321 -0.1196 0.2862 585 LEU L CA 23889 C C . LEU J 84 ? 1.1917 1.2482 1.0838 -0.0454 -0.0851 0.2909 585 LEU L C 23890 O O . LEU J 84 ? 1.2156 1.2789 1.0523 -0.0812 -0.0881 0.2912 585 LEU L O 23891 C CB . LEU J 84 ? 1.2637 1.2540 1.0294 0.0052 -0.1594 0.3367 585 LEU L CB 23892 C CG . LEU J 84 ? 1.3120 1.3055 1.0149 0.0145 -0.2032 0.3337 585 LEU L CG 23893 C CD1 . LEU J 84 ? 1.3201 1.2750 1.0094 0.0769 -0.2223 0.3665 585 LEU L CD1 23894 C CD2 . LEU J 84 ? 1.3847 1.3439 0.9536 -0.0185 -0.2466 0.3480 585 LEU L CD2 23906 N N . ASN J 85 ? 1.1413 1.1876 1.1227 -0.0161 -0.0520 0.2978 586 ASN L N 23907 C CA . ASN J 85 ? 1.1103 1.1490 1.1289 -0.0247 -0.0186 0.2978 586 ASN L CA 23908 C C . ASN J 85 ? 1.0928 1.2012 1.1723 -0.0622 0.0078 0.2438 586 ASN L C 23909 O O . ASN J 85 ? 1.0912 1.2098 1.1575 -0.0842 0.0229 0.2389 586 ASN L O 23910 C CB . ASN J 85 ? 1.0659 1.0787 1.1665 0.0194 0.0110 0.3175 586 ASN L CB 23911 C CG . ASN J 85 ? 1.0914 1.0313 1.1179 0.0672 -0.0137 0.3708 586 ASN L CG 23912 O OD1 . ASN J 85 ? 1.1445 1.0465 1.0614 0.0673 -0.0587 0.3911 586 ASN L OD1 23913 N ND2 . ASN J 85 ? 1.0616 0.9786 1.1433 0.1120 0.0127 0.3937 586 ASN L ND2 23920 N N . ARG J 86 ? 1.1303 1.2883 1.2768 -0.0661 0.0098 0.2024 587 ARG L N 23921 C CA . ARG J 86 ? 1.1908 1.4112 1.3863 -0.0930 0.0249 0.1434 587 ARG L CA 23922 C C . ARG J 86 ? 1.2601 1.5115 1.3496 -0.1246 0.0071 0.1347 587 ARG L C 23923 O O . ARG J 86 ? 1.2923 1.5882 1.3842 -0.1433 0.0259 0.1063 587 ARG L O 23924 C CB . ARG J 86 ? 1.2036 1.4602 1.4873 -0.0886 0.0170 0.1020 587 ARG L CB 23925 C CG . ARG J 86 ? 1.2055 1.5161 1.5469 -0.1062 0.0250 0.0336 587 ARG L CG 23926 C CD . ARG J 86 ? 1.2114 1.5500 1.6221 -0.1046 0.0003 -0.0058 587 ARG L CD 23927 N NE . ARG J 86 ? 1.2097 1.5871 1.6849 -0.1131 -0.0002 -0.0760 587 ARG L NE 23928 C CZ . ARG J 86 ? 1.1224 1.4932 1.7199 -0.1075 0.0147 -0.0990 587 ARG L CZ 23929 N NH1 . ARG J 86 ? 1.0390 1.3731 1.7102 -0.0948 0.0375 -0.0527 587 ARG L NH1 23930 N NH2 . ARG J 86 ? 1.1313 1.5302 1.7740 -0.1109 0.0040 -0.1682 587 ARG L NH2 23944 N N . LYS J 87 ? 1.1759 1.4073 1.1711 -0.1277 -0.0296 0.1619 588 LYS L N 23945 C CA . LYS J 87 ? 1.2323 1.4897 1.1198 -0.1586 -0.0496 0.1666 588 LYS L CA 23946 C C . LYS J 87 ? 1.2393 1.4758 1.0736 -0.1772 -0.0419 0.2101 588 LYS L C 23947 O O . LYS J 87 ? 1.2722 1.5570 1.0550 -0.2080 -0.0391 0.2101 588 LYS L O 23948 C CB . LYS J 87 ? 1.2815 1.5090 1.0810 -0.1549 -0.0957 0.1901 588 LYS L CB 23949 C CG . LYS J 87 ? 1.2913 1.5578 1.1262 -0.1459 -0.1105 0.1429 588 LYS L CG 23950 C CD . LYS J 87 ? 1.3377 1.6719 1.1279 -0.1706 -0.1154 0.1013 588 LYS L CD 23951 C CE . LYS J 87 ? 1.3475 1.7195 1.1891 -0.1587 -0.1318 0.0436 588 LYS L CE 23952 N NZ . LYS J 87 ? 1.2970 1.6913 1.2782 -0.1469 -0.1062 -0.0023 588 LYS L NZ 23966 N N . ALA J 88 ? 1.2125 1.3810 1.0610 -0.1566 -0.0397 0.2490 589 ALA L N 23967 C CA . ALA J 88 ? 1.2199 1.3593 1.0285 -0.1720 -0.0389 0.2906 589 ALA L CA 23968 C C . ALA J 88 ? 1.1813 1.3769 1.0631 -0.1829 0.0066 0.2608 589 ALA L C 23969 O O . ALA J 88 ? 1.1989 1.4245 1.0476 -0.2121 0.0116 0.2782 589 ALA L O 23970 C CB . ALA J 88 ? 1.2114 1.2563 1.0089 -0.1371 -0.0555 0.3350 589 ALA L CB 23976 N N . ILE J 89 ? 1.1327 1.3445 1.1172 -0.1591 0.0375 0.2182 590 ILE L N 23977 C CA . ILE J 89 ? 1.1003 1.3586 1.1567 -0.1622 0.0773 0.1834 590 ILE L CA 23978 C C . ILE J 89 ? 1.1291 1.4817 1.1709 -0.1858 0.0855 0.1381 590 ILE L C 23979 O O . ILE J 89 ? 1.1322 1.5365 1.1703 -0.2005 0.1065 0.1328 590 ILE L O 23980 C CB . ILE J 89 ? 1.0508 1.2919 1.2218 -0.1306 0.1018 0.1529 590 ILE L CB 23981 C CG1 . ILE J 89 ? 1.0253 1.1840 1.2065 -0.1006 0.1022 0.2022 590 ILE L CG1 23982 C CG2 . ILE J 89 ? 1.0296 1.3206 1.2714 -0.1323 0.1363 0.1051 590 ILE L CG2 23983 C CD1 . ILE J 89 ? 0.9820 1.1228 1.2731 -0.0689 0.1268 0.1882 590 ILE L CD1 23995 N N . ASP J 90 ? 1.1542 1.5333 1.1869 -0.1848 0.0682 0.1048 591 ASP L N 23996 C CA . ASP J 90 ? 1.1942 1.6613 1.1990 -0.1981 0.0708 0.0595 591 ASP L CA 23997 C C . ASP J 90 ? 1.2391 1.7450 1.1417 -0.2298 0.0653 0.1032 591 ASP L C 23998 O O . ASP J 90 ? 1.2649 1.8581 1.1492 -0.2394 0.0835 0.0803 591 ASP L O 23999 C CB . ASP J 90 ? 1.2226 1.6984 1.2218 -0.1901 0.0429 0.0234 591 ASP L CB 24000 C CG . ASP J 90 ? 1.1927 1.6649 1.3077 -0.1660 0.0488 -0.0345 591 ASP L CG 24001 O OD1 . ASP J 90 ? 1.1625 1.6426 1.3514 -0.1562 0.0763 -0.0600 591 ASP L OD1 24002 O OD2 . ASP J 90 ? 1.2036 1.6642 1.3386 -0.1581 0.0226 -0.0531 591 ASP L OD2 24007 N N . PHE J 91 ? 1.2550 1.6972 1.0915 -0.2439 0.0376 0.1684 592 PHE L N 24008 C CA . PHE J 91 ? 1.3038 1.7690 1.0493 -0.2804 0.0244 0.2229 592 PHE L CA 24009 C C . PHE J 91 ? 1.2824 1.7854 1.0594 -0.2943 0.0551 0.2403 592 PHE L C 24010 O O . PHE J 91 ? 1.3166 1.9036 1.0566 -0.3214 0.0665 0.2554 592 PHE L O 24011 C CB . PHE J 91 ? 1.3312 1.6987 1.0058 -0.2878 -0.0217 0.2866 592 PHE L CB 24012 C CG . PHE J 91 ? 1.3860 1.7577 0.9771 -0.3299 -0.0439 0.3530 592 PHE L CG 24013 C CD1 . PHE J 91 ? 1.4544 1.8656 0.9586 -0.3570 -0.0665 0.3717 592 PHE L CD1 24014 C CD2 . PHE J 91 ? 1.3747 1.7081 0.9766 -0.3434 -0.0462 0.4001 592 PHE L CD2 24015 C CE1 . PHE J 91 ? 1.5108 1.9261 0.9454 -0.4009 -0.0893 0.4413 592 PHE L CE1 24016 C CE2 . PHE J 91 ? 1.4303 1.7660 0.9667 -0.3876 -0.0729 0.4663 592 PHE L CE2 24017 C CZ . PHE J 91 ? 1.4987 1.8762 0.9537 -0.4185 -0.0940 0.4898 592 PHE L CZ 24027 N N . LEU J 92 ? 1.2282 1.6752 1.0750 -0.2736 0.0693 0.2401 593 LEU L N 24028 C CA . LEU J 92 ? 1.2046 1.6798 1.0884 -0.2822 0.0961 0.2538 593 LEU L CA 24029 C C . LEU J 92 ? 1.1916 1.7725 1.1294 -0.2723 0.1382 0.1919 593 LEU L C 24030 O O . LEU J 92 ? 1.2060 1.8701 1.1346 -0.2914 0.1578 0.2037 593 LEU L O 24031 C CB . LEU J 92 ? 1.1557 1.5363 1.0947 -0.2552 0.0979 0.2667 593 LEU L CB 24032 C CG . LEU J 92 ? 1.1758 1.4483 1.0570 -0.2555 0.0539 0.3301 593 LEU L CG 24033 C CD1 . LEU J 92 ? 1.1308 1.3200 1.0672 -0.2156 0.0610 0.3331 593 LEU L CD1 24034 C CD2 . LEU J 92 ? 1.2202 1.5011 1.0401 -0.2980 0.0300 0.3903 593 LEU L CD2 24046 N N . LEU J 93 ? 1.1698 1.7488 1.1660 -0.2407 0.1488 0.1268 594 LEU L N 24047 C CA . LEU J 93 ? 1.1669 1.8295 1.2141 -0.2218 0.1795 0.0584 594 LEU L CA 24048 C C . LEU J 93 ? 1.2251 2.0021 1.2044 -0.2361 0.1836 0.0474 594 LEU L C 24049 O O . LEU J 93 ? 1.2340 2.1031 1.2272 -0.2280 0.2123 0.0202 594 LEU L O 24050 C CB . LEU J 93 ? 1.1494 1.7770 1.2662 -0.1901 0.1751 -0.0050 594 LEU L CB 24051 C CG . LEU J 93 ? 1.0928 1.6296 1.2944 -0.1698 0.1819 0.0008 594 LEU L CG 24052 C CD1 . LEU J 93 ? 1.0850 1.5850 1.3488 -0.1498 0.1678 -0.0399 594 LEU L CD1 24053 C CD2 . LEU J 93 ? 1.0656 1.6244 1.3297 -0.1549 0.2145 -0.0237 594 LEU L CD2 24065 N N . GLN J 94 ? 1.2693 2.0436 1.1717 -0.2532 0.1552 0.0699 595 GLN L N 24066 C CA . GLN J 94 ? 1.3338 2.2150 1.1600 -0.2651 0.1576 0.0678 595 GLN L CA 24067 C C . GLN J 94 ? 1.3478 2.3065 1.1468 -0.2948 0.1796 0.1243 595 GLN L C 24068 O O . GLN J 94 ? 1.3828 2.4642 1.1617 -0.2892 0.2051 0.1059 595 GLN L O 24069 C CB . GLN J 94 ? 1.3801 2.2273 1.1227 -0.2824 0.1190 0.0973 595 GLN L CB 24070 C CG . GLN J 94 ? 1.4139 2.2860 1.1454 -0.2544 0.1050 0.0274 595 GLN L CG 24071 C CD . GLN J 94 ? 1.4771 2.4790 1.1541 -0.2450 0.1218 -0.0029 595 GLN L CD 24072 O OE1 . GLN J 94 ? 1.5074 2.5857 1.1317 -0.2695 0.1393 0.0483 595 GLN L OE1 24073 N NE2 . GLN J 94 ? 1.5034 2.5334 1.1935 -0.2072 0.1141 -0.0847 595 GLN L NE2 24082 N N . ARG J 95 ? 1.3251 2.2144 1.1254 -0.3234 0.1671 0.1937 596 ARG L N 24083 C CA . ARG J 95 ? 1.3397 2.2917 1.1245 -0.3594 0.1791 0.2582 596 ARG L CA 24084 C C . ARG J 95 ? 1.2902 2.2756 1.1584 -0.3429 0.2150 0.2366 596 ARG L C 24085 O O . ARG J 95 ? 1.3057 2.4067 1.1777 -0.3550 0.2425 0.2527 596 ARG L O 24086 C CB . ARG J 95 ? 1.3525 2.2046 1.0958 -0.3982 0.1367 0.3432 596 ARG L CB 24087 C CG . ARG J 95 ? 1.4220 2.2700 1.0671 -0.4275 0.1010 0.3866 596 ARG L CG 24088 C CD . ARG J 95 ? 1.4245 2.1220 1.0365 -0.4290 0.0494 0.4174 596 ARG L CD 24089 N NE . ARG J 95 ? 1.4960 2.1811 1.0108 -0.4535 0.0108 0.4552 596 ARG L NE 24090 C CZ . ARG J 95 ? 1.5547 2.2272 1.0075 -0.5011 -0.0226 0.5377 596 ARG L CZ 24091 N NH1 . ARG J 95 ? 1.5494 2.2229 1.0322 -0.5313 -0.0240 0.5919 596 ARG L NH1 24092 N NH2 . ARG J 95 ? 1.6241 2.2798 0.9866 -0.5195 -0.0589 0.5675 596 ARG L NH2 24106 N N . TRP J 96 ? 1.4722 1.5338 1.2301 0.1704 0.2496 0.4047 597 TRP L N 24107 C CA . TRP J 96 ? 1.4505 1.5649 1.2142 0.1769 0.2425 0.3824 597 TRP L CA 24108 C C . TRP J 96 ? 1.4098 1.5536 1.2161 0.2059 0.2264 0.4036 597 TRP L C 24109 O O . TRP J 96 ? 1.4131 1.5577 1.2207 0.2281 0.2299 0.4166 597 TRP L O 24110 C CB . TRP J 96 ? 1.4859 1.5845 1.2148 0.1831 0.2572 0.3688 597 TRP L CB 24111 C CG . TRP J 96 ? 1.5376 1.5833 1.2257 0.1635 0.2706 0.3611 597 TRP L CG 24112 C CD1 . TRP J 96 ? 1.5712 1.5615 1.2483 0.1776 0.2812 0.3796 597 TRP L CD1 24113 C CD2 . TRP J 96 ? 1.5679 1.6097 1.2211 0.1255 0.2703 0.3317 597 TRP L CD2 24114 N NE1 . TRP J 96 ? 1.6247 1.5673 1.2589 0.1523 0.2831 0.3641 597 TRP L NE1 24115 C CE2 . TRP J 96 ? 1.6243 1.5970 1.2415 0.1169 0.2774 0.3372 597 TRP L CE2 24116 C CE3 . TRP J 96 ? 1.5562 1.6492 1.2069 0.0971 0.2629 0.2996 597 TRP L CE3 24117 C CZ2 . TRP J 96 ? 1.6728 1.6187 1.2470 0.0770 0.2755 0.3168 597 TRP L CZ2 24118 C CZ3 . TRP J 96 ? 1.5995 1.6769 1.2116 0.0564 0.2662 0.2782 597 TRP L CZ3 24119 C CH2 . TRP J 96 ? 1.6589 1.6598 1.2309 0.0445 0.2716 0.2893 597 TRP L CH2 24130 N N . GLY J 97 ? 1.3772 1.5451 1.2147 0.2031 0.2066 0.4063 598 GLY L N 24131 C CA . GLY J 97 ? 1.3443 1.5301 1.2231 0.2280 0.1845 0.4298 598 GLY L CA 24132 C C . GLY J 97 ? 1.3224 1.5566 1.2181 0.2360 0.1545 0.4066 598 GLY L C 24133 O O . GLY J 97 ? 1.3203 1.5569 1.2259 0.2559 0.1409 0.4233 598 GLY L O 24137 N N . GLY J 98 ? 1.8149 2.0889 1.7139 0.2208 0.1416 0.3680 599 GLY L N 24138 C CA . GLY J 98 ? 1.8983 2.1746 1.7820 0.1906 0.1563 0.3512 599 GLY L CA 24139 C C . GLY J 98 ? 1.8943 2.2060 1.7519 0.1654 0.1649 0.3051 599 GLY L C 24140 O O . GLY J 98 ? 1.9536 2.2369 1.7738 0.1417 0.1894 0.3023 599 GLY L O 24144 N N . THR J 99 ? 1.4350 1.8080 1.3143 0.1715 0.1410 0.2676 600 THR L N 24145 C CA . THR J 99 ? 1.4235 1.8458 1.2885 0.1473 0.1460 0.2181 600 THR L CA 24146 C C . THR J 99 ? 1.4522 1.8741 1.2891 0.1028 0.1712 0.2107 600 THR L C 24147 O O . THR J 99 ? 1.4188 1.8528 1.2648 0.0904 0.1692 0.2150 600 THR L O 24148 C CB . THR J 99 ? 1.4238 1.9234 1.3274 0.1603 0.1126 0.1731 600 THR L CB 24149 O OG1 . THR J 99 ? 1.4407 1.9296 1.3645 0.1990 0.0815 0.1828 600 THR L OG1 24150 C CG2 . THR J 99 ? 1.4260 1.9853 1.3205 0.1349 0.1191 0.1191 600 THR L CG2 24158 N N . CYS J 100 ? 1.8568 2.2609 1.6554 0.0771 0.1920 0.2003 601 CYS L N 24159 C CA . CYS J 100 ? 1.9094 2.2865 1.6686 0.0315 0.2140 0.2051 601 CYS L CA 24160 C C . CYS J 100 ? 1.9490 2.3999 1.7020 -0.0121 0.2180 0.1589 601 CYS L C 24161 O O . CYS J 100 ? 1.9669 2.4544 1.7177 -0.0194 0.2181 0.1251 601 CYS L O 24162 C CB . CYS J 100 ? 1.9226 2.2256 1.6401 0.0284 0.2307 0.2240 601 CYS L CB 24163 S SG . CYS J 100 ? 1.9665 2.1976 1.6314 -0.0177 0.2469 0.2460 601 CYS L SG 24168 N N . HIS J 101 ? 2.0251 2.5010 1.7752 -0.0424 0.2213 0.1574 602 HIS L N 24169 C CA . HIS J 101 ? 2.0232 2.5770 1.7642 -0.0922 0.2298 0.1163 602 HIS L CA 24170 C C . HIS J 101 ? 2.0018 2.5026 1.6821 -0.1484 0.2499 0.1314 602 HIS L C 24171 O O . HIS J 101 ? 2.0781 2.5047 1.7252 -0.1640 0.2544 0.1704 602 HIS L O 24172 C CB . HIS J 101 ? 2.0211 2.6343 1.7837 -0.0999 0.2233 0.1053 602 HIS L CB 24173 C CG . HIS J 101 ? 1.9962 2.6604 1.8180 -0.0460 0.1963 0.0864 602 HIS L CG 24174 N ND1 . HIS J 101 ? 1.9763 2.7515 1.8366 -0.0430 0.1834 0.0296 602 HIS L ND1 24175 C CD2 . HIS J 101 ? 1.9950 2.6134 1.8440 0.0061 0.1760 0.1159 602 HIS L CD2 24176 C CE1 . HIS J 101 ? 1.9633 2.7505 1.8699 0.0109 0.1520 0.0248 602 HIS L CE1 24177 N NE2 . HIS J 101 ? 1.9757 2.6677 1.8747 0.0385 0.1475 0.0792 602 HIS L NE2 24185 N N . ILE J 102 ? 1.5383 2.0740 1.2041 -0.1792 0.2575 0.1000 603 ILE L N 24186 C CA . ILE J 102 ? 1.6074 2.0834 1.2134 -0.2318 0.2703 0.1142 603 ILE L CA 24187 C C . ILE J 102 ? 1.6503 2.1217 1.2180 -0.2916 0.2782 0.1289 603 ILE L C 24188 O O . ILE J 102 ? 1.7001 2.0714 1.2218 -0.3080 0.2775 0.1700 603 ILE L O 24189 C CB . ILE J 102 ? 1.6238 2.1548 1.2269 -0.2595 0.2744 0.0725 603 ILE L CB 24190 C CG1 . ILE J 102 ? 1.5919 2.1168 1.2233 -0.2021 0.2638 0.0600 603 ILE L CG1 24191 C CG2 . ILE J 102 ? 1.7037 2.1659 1.2418 -0.3177 0.2823 0.0892 603 ILE L CG2 24192 C CD1 . ILE J 102 ? 1.6036 2.1839 1.2387 -0.2212 0.2632 0.0160 603 ILE L CD1 24204 N N . LEU J 103 ? 2.1648 2.7453 1.7499 -0.3238 0.2840 0.0935 604 LEU L N 24205 C CA . LEU J 103 ? 2.2532 2.8414 1.7959 -0.3880 0.2932 0.1048 604 LEU L CA 24206 C C . LEU J 103 ? 2.2389 2.7665 1.7775 -0.3638 0.2848 0.1445 604 LEU L C 24207 O O . LEU J 103 ? 2.3129 2.7677 1.7963 -0.4047 0.2851 0.1798 604 LEU L O 24208 C CB . LEU J 103 ? 2.2237 2.9614 1.7925 -0.4232 0.3036 0.0516 604 LEU L CB 24209 C CG . LEU J 103 ? 2.2059 3.0213 1.7818 -0.4575 0.3125 0.0074 604 LEU L CG 24210 C CD1 . LEU J 103 ? 2.1614 3.1386 1.7734 -0.4858 0.3228 -0.0498 604 LEU L CD1 24211 C CD2 . LEU J 103 ? 2.2734 3.0137 1.7775 -0.5267 0.3200 0.0342 604 LEU L CD2 24223 N N . GLY J 104 ? 1.9297 2.4826 1.5255 -0.2982 0.2732 0.1392 605 GLY L N 24224 C CA . GLY J 104 ? 1.8921 2.3985 1.4940 -0.2711 0.2626 0.1729 605 GLY L CA 24225 C C . GLY J 104 ? 1.8850 2.2556 1.4598 -0.2511 0.2565 0.2263 605 GLY L C 24226 O O . GLY J 104 ? 1.9256 2.2402 1.4818 -0.2483 0.2594 0.2345 605 GLY L O 24230 N N . PRO J 105 ? 1.6914 2.0111 1.2658 -0.2352 0.2463 0.2600 606 PRO L N 24231 C CA . PRO J 105 ? 1.7152 1.9144 1.2740 -0.2102 0.2378 0.3074 606 PRO L CA 24232 C C . PRO J 105 ? 1.6572 1.8465 1.2707 -0.1394 0.2315 0.3151 606 PRO L C 24233 O O . PRO J 105 ? 1.6071 1.8716 1.2619 -0.1137 0.2310 0.2852 606 PRO L O 24234 C CB . PRO J 105 ? 1.7309 1.9007 1.2762 -0.2213 0.2274 0.3330 606 PRO L CB 24235 C CG . PRO J 105 ? 1.6782 1.9590 1.2637 -0.2130 0.2263 0.2999 606 PRO L CG 24236 C CD . PRO J 105 ? 1.6702 2.0483 1.2604 -0.2390 0.2406 0.2513 606 PRO L CD 24244 N N . ASP J 106 ? 2.2969 2.8040 2.1124 0.0992 0.5287 -0.1582 607 ASP L N 24245 C CA . ASP J 106 ? 2.2353 2.6556 2.1376 0.1331 0.4863 -0.1380 607 ASP L CA 24246 C C . ASP J 106 ? 2.1439 2.4821 2.1644 0.1903 0.4637 -0.0617 607 ASP L C 24247 O O . ASP J 106 ? 2.1277 2.3679 2.2555 0.2227 0.4548 -0.0714 607 ASP L O 24248 C CB . ASP J 106 ? 2.3008 2.6997 2.2871 0.1234 0.5282 -0.2537 607 ASP L CB 24249 C CG . ASP J 106 ? 2.3863 2.8599 2.2584 0.0695 0.5405 -0.3284 607 ASP L CG 24250 O OD1 . ASP J 106 ? 2.4275 2.9745 2.1563 0.0386 0.5356 -0.3130 607 ASP L OD1 24251 O OD2 . ASP J 106 ? 2.4257 2.8743 2.3409 0.0569 0.5532 -0.4040 607 ASP L OD2 24256 N N . CYS J 107 ? 2.1003 2.4680 2.0874 0.2002 0.4539 0.0127 608 CYS L N 24257 C CA . CYS J 107 ? 2.0125 2.3133 2.1015 0.2555 0.4273 0.0895 608 CYS L CA 24258 C C . CYS J 107 ? 1.9623 2.2984 1.9527 0.2510 0.3962 0.1929 608 CYS L C 24259 O O . CYS J 107 ? 2.0128 2.4260 1.9258 0.2147 0.4338 0.1775 608 CYS L O 24260 C CB . CYS J 107 ? 2.0334 2.3331 2.2793 0.2875 0.4787 0.0166 608 CYS L CB 24261 S SG . CYS J 107 ? 1.9393 2.1913 2.2970 0.3542 0.4480 0.1007 608 CYS L SG 24266 N N . CYS J 108 ? 1.8752 2.1462 1.8603 0.2832 0.3301 0.2960 609 CYS L N 24267 C CA . CYS J 108 ? 1.8278 2.1183 1.7112 0.2824 0.2891 0.4008 609 CYS L CA 24268 C C . CYS J 108 ? 1.7536 2.0129 1.7446 0.3278 0.2874 0.4587 609 CYS L C 24269 O O . CYS J 108 ? 1.6704 1.8553 1.7058 0.3700 0.2340 0.5391 609 CYS L O 24270 C CB . CYS J 108 ? 1.7790 2.0342 1.5820 0.2877 0.2118 0.4726 609 CYS L CB 24271 S SG . CYS J 108 ? 1.8617 2.1651 1.5501 0.2413 0.2004 0.3963 609 CYS L SG 24276 N N . ILE J 109 ? 1.7890 2.1099 1.8234 0.3165 0.3474 0.4106 610 ILE L N 24277 C CA . ILE J 109 ? 1.7252 2.0390 1.8694 0.3571 0.3493 0.4491 610 ILE L CA 24278 C C . ILE J 109 ? 1.7717 2.1803 1.8512 0.3090 0.4037 0.4355 610 ILE L C 24279 O O . ILE J 109 ? 1.8712 2.3504 1.8889 0.2521 0.4664 0.3509 610 ILE L O 24280 C CB . ILE J 109 ? 1.7211 1.9959 2.0687 0.4125 0.3703 0.3712 610 ILE L CB 24281 C CG1 . ILE J 109 ? 1.7074 1.8579 2.0908 0.4489 0.3217 0.3853 610 ILE L CG1 24282 C CG2 . ILE J 109 ? 1.6569 1.9299 2.1251 0.4625 0.3620 0.4041 610 ILE L CG2 24283 C CD1 . ILE J 109 ? 1.7375 1.8074 2.2870 0.5073 0.3280 0.3128 610 ILE L CD1 24295 N N . GLU J 110 ? 2.4137 2.8173 2.4997 0.3264 0.3821 0.5178 611 GLU L N 24296 C CA . GLU J 110 ? 2.4437 2.9237 2.4682 0.2751 0.4365 0.5111 611 GLU L CA 24297 C C . GLU J 110 ? 2.3147 2.8049 2.5063 0.3239 0.4379 0.5282 611 GLU L C 24298 O O . GLU J 110 ? 2.2723 2.6887 2.5160 0.3847 0.3683 0.6176 611 GLU L O 24299 C CB . GLU J 110 ? 2.3675 2.8260 2.1508 0.2263 0.4010 0.6078 611 GLU L CB 24300 C CG . GLU J 110 ? 2.3882 2.8446 1.9938 0.1778 0.3968 0.5777 611 GLU L CG 24301 C CD . GLU J 110 ? 2.2919 2.7143 1.6421 0.1344 0.3546 0.6622 611 GLU L CD 24302 O OE1 . GLU J 110 ? 2.1585 2.5520 1.4713 0.1434 0.3253 0.7535 611 GLU L OE1 24303 O OE2 . GLU J 110 ? 2.3465 2.7635 1.5271 0.0940 0.3460 0.6347 611 GLU L OE2 24310 N N . PRO J 111 ? 1.7163 2.3028 1.9956 0.2963 0.5175 0.4353 612 PRO L N 24311 C CA . PRO J 111 ? 1.6398 2.2515 2.1049 0.3492 0.5174 0.4285 612 PRO L CA 24312 C C . PRO J 111 ? 1.6197 2.2545 2.0029 0.3150 0.5206 0.5104 612 PRO L C 24313 O O . PRO J 111 ? 1.5463 2.1996 2.0802 0.3626 0.5102 0.5155 612 PRO L O 24314 C CB . PRO J 111 ? 1.7035 2.4265 2.3187 0.3334 0.6051 0.2642 612 PRO L CB 24315 C CG . PRO J 111 ? 1.8318 2.6097 2.2641 0.2299 0.6760 0.2135 612 PRO L CG 24316 C CD . PRO J 111 ? 1.8438 2.5263 2.0523 0.2104 0.6129 0.3280 612 PRO L CD 24324 N N . HIS J 112 ? 2.2707 2.8954 2.4140 0.2363 0.5305 0.5701 613 HIS L N 24325 C CA . HIS J 112 ? 2.2355 2.8646 2.2704 0.1934 0.5371 0.6463 613 HIS L CA 24326 C C . HIS J 112 ? 2.0446 2.5950 2.1210 0.2686 0.4426 0.7754 613 HIS L C 24327 O O . HIS J 112 ? 1.9432 2.5011 2.0029 0.2568 0.4428 0.8314 613 HIS L O 24328 C CB . HIS J 112 ? 2.2973 2.8920 2.0312 0.1006 0.5495 0.6900 613 HIS L CB 24329 C CG . HIS J 112 ? 2.4505 3.1196 2.1081 0.0056 0.6563 0.5708 613 HIS L CG 24330 N ND1 . HIS J 112 ? 2.5547 3.2803 2.3188 0.0095 0.7004 0.4498 613 HIS L ND1 24331 C CD2 . HIS J 112 ? 2.5386 3.2263 2.0129 -0.1016 0.7307 0.5519 613 HIS L CD2 24332 C CE1 . HIS J 112 ? 2.6852 3.4723 2.3443 -0.0894 0.7980 0.3596 613 HIS L CE1 24333 N NE2 . HIS J 112 ? 2.6849 3.4456 2.1607 -0.1618 0.8204 0.4192 613 HIS L NE2 24341 N N . GLU K 1 ? 1.7431 2.5025 2.0159 0.1431 0.3552 0.0786 1 GLU M N 24342 C CA . GLU K 1 ? 1.8287 2.4268 1.9899 0.1181 0.3705 0.0206 1 GLU M CA 24343 C C . GLU K 1 ? 1.8389 2.3691 1.9219 0.0940 0.3181 0.0079 1 GLU M C 24344 O O . GLU K 1 ? 1.9373 2.3650 1.9796 0.0992 0.3212 -0.0033 1 GLU M O 24345 C CB . GLU K 1 ? 1.8428 2.4330 1.9484 0.0758 0.3864 -0.0168 1 GLU M CB 24346 C CG . GLU K 1 ? 1.8741 2.4867 2.0409 0.0969 0.4544 -0.0167 1 GLU M CG 24347 C CD . GLU K 1 ? 1.7963 2.5750 2.1056 0.1358 0.4625 0.0453 1 GLU M CD 24348 O OE1 . GLU K 1 ? 1.7378 2.6224 2.0777 0.1306 0.4088 0.0821 1 GLU M OE1 24349 O OE2 . GLU K 1 ? 1.7908 2.5990 2.1840 0.1669 0.5257 0.0619 1 GLU M OE2 24358 N N . VAL K 2 ? 1.6491 2.2356 1.7127 0.0631 0.2770 0.0106 2 VAL M N 24359 C CA . VAL K 2 ? 1.6321 2.1611 1.6420 0.0441 0.2375 0.0058 2 VAL M CA 24360 C C . VAL K 2 ? 1.6155 2.1951 1.6803 0.0707 0.2133 0.0408 2 VAL M C 24361 O O . VAL K 2 ? 1.5786 2.2757 1.6980 0.0693 0.2048 0.0678 2 VAL M O 24362 C CB . VAL K 2 ? 1.5939 2.1366 1.5574 -0.0042 0.2235 -0.0108 2 VAL M CB 24363 C CG1 . VAL K 2 ? 1.5746 2.0522 1.5035 -0.0166 0.1970 -0.0080 2 VAL M CG1 24364 C CG2 . VAL K 2 ? 1.6404 2.1370 1.5506 -0.0314 0.2459 -0.0402 2 VAL M CG2 24374 N N . GLN K 3 ? 1.6058 2.1045 1.6523 0.0872 0.2001 0.0434 3 GLN M N 24375 C CA . GLN K 3 ? 1.5857 2.1221 1.6798 0.1127 0.1788 0.0756 3 GLN M CA 24376 C C . GLN K 3 ? 1.6105 2.0463 1.6661 0.1181 0.1604 0.0713 3 GLN M C 24377 O O . GLN K 3 ? 1.7081 2.0532 1.7031 0.1002 0.1624 0.0495 3 GLN M O 24378 C CB . GLN K 3 ? 1.5722 2.1711 1.7554 0.1604 0.2052 0.1111 3 GLN M CB 24379 C CG . GLN K 3 ? 1.6292 2.1509 1.8104 0.1813 0.2580 0.0925 3 GLN M CG 24380 C CD . GLN K 3 ? 1.6419 2.1794 1.9163 0.2384 0.2982 0.1310 3 GLN M CD 24381 O OE1 . GLN K 3 ? 1.5856 2.2286 1.9449 0.2656 0.2814 0.1846 3 GLN M OE1 24382 N NE2 . GLN K 3 ? 1.7232 2.1533 1.9811 0.2517 0.3576 0.1067 3 GLN M NE2 24391 N N . LEU K 4 ? 1.3174 1.7814 1.4091 0.1370 0.1402 0.0974 4 LEU M N 24392 C CA . LEU K 4 ? 1.3198 1.7041 1.3857 0.1427 0.1210 0.0985 4 LEU M CA 24393 C C . LEU K 4 ? 1.3212 1.7168 1.4406 0.1857 0.1276 0.1264 4 LEU M C 24394 O O . LEU K 4 ? 1.2883 1.7762 1.4653 0.1995 0.1171 0.1590 4 LEU M O 24395 C CB . LEU K 4 ? 1.2853 1.6773 1.3357 0.1157 0.0932 0.1001 4 LEU M CB 24396 C CG . LEU K 4 ? 1.2904 1.6669 1.3014 0.0755 0.0975 0.0798 4 LEU M CG 24397 C CD1 . LEU K 4 ? 1.2711 1.6595 1.2826 0.0500 0.0923 0.0816 4 LEU M CD1 24398 C CD2 . LEU K 4 ? 1.3227 1.6094 1.2895 0.0661 0.0949 0.0731 4 LEU M CD2 24410 N N . LEU K 5 ? 1.3692 1.6720 1.4651 0.1995 0.1470 0.1162 5 LEU M N 24411 C CA . LEU K 5 ? 1.3863 1.6768 1.5302 0.2410 0.1655 0.1407 5 LEU M CA 24412 C C . LEU K 5 ? 1.3734 1.6139 1.4881 0.2349 0.1325 0.1434 5 LEU M C 24413 O O . LEU K 5 ? 1.4018 1.5601 1.4486 0.2057 0.1229 0.1203 5 LEU M O 24414 C CB . LEU K 5 ? 1.4704 1.6756 1.6030 0.2540 0.2267 0.1221 5 LEU M CB 24415 C CG . LEU K 5 ? 1.5001 1.7282 1.6492 0.2537 0.2699 0.1099 5 LEU M CG 24416 C CD1 . LEU K 5 ? 1.5353 1.6965 1.5825 0.1981 0.2650 0.0632 5 LEU M CD1 24417 C CD2 . LEU K 5 ? 1.5755 1.7592 1.7800 0.2943 0.3494 0.1182 5 LEU M CD2 24429 N N . GLU K 6 ? 1.3348 1.6340 1.5030 0.2582 0.1143 0.1775 6 GLU M N 24430 C CA . GLU K 6 ? 1.3190 1.5792 1.4667 0.2530 0.0843 0.1815 6 GLU M CA 24431 C C . GLU K 6 ? 1.3592 1.5668 1.5284 0.2878 0.1087 0.1963 6 GLU M C 24432 O O . GLU K 6 ? 1.3848 1.6166 1.6148 0.3257 0.1473 0.2204 6 GLU M O 24433 C CB . GLU K 6 ? 1.2619 1.6104 1.4372 0.2421 0.0508 0.2033 6 GLU M CB 24434 C CG . GLU K 6 ? 1.2382 1.6288 1.3892 0.2014 0.0408 0.1851 6 GLU M CG 24435 C CD . GLU K 6 ? 1.2078 1.6579 1.3624 0.1724 0.0203 0.1945 6 GLU M CD 24436 O OE1 . GLU K 6 ? 1.2005 1.6207 1.3535 0.1753 0.0063 0.2021 6 GLU M OE1 24437 O OE2 . GLU K 6 ? 1.2006 1.7246 1.3526 0.1390 0.0227 0.1911 6 GLU M OE2 24444 N N . SER K 7 ? 1.3700 1.5061 1.4966 0.2749 0.0914 0.1864 7 SER M N 24445 C CA . SER K 7 ? 1.4172 1.4889 1.5506 0.2992 0.1168 0.1948 7 SER M CA 24446 C C . SER K 7 ? 1.3781 1.4579 1.5158 0.2988 0.0775 0.2118 7 SER M C 24447 O O . SER K 7 ? 1.3185 1.4587 1.4637 0.2830 0.0390 0.2191 7 SER M O 24448 C CB . SER K 7 ? 1.5022 1.4562 1.5554 0.2680 0.1472 0.1561 7 SER M CB 24449 O OG . SER K 7 ? 1.5357 1.4801 1.5615 0.2486 0.1735 0.1315 7 SER M OG 24455 N N . GLY K 8 ? 1.4226 1.4331 1.5523 0.3121 0.0958 0.2147 8 GLY M N 24456 C CA . GLY K 8 ? 1.3955 1.3992 1.5211 0.3081 0.0621 0.2264 8 GLY M CA 24457 C C . GLY K 8 ? 1.3364 1.4385 1.5255 0.3293 0.0375 0.2655 8 GLY M C 24458 O O . GLY K 8 ? 1.3195 1.5069 1.5634 0.3486 0.0453 0.2928 8 GLY M O 24462 N N . GLY K 9 ? 1.3114 1.4080 1.4906 0.3179 0.0076 0.2708 9 GLY M N 24463 C CA . GLY K 9 ? 1.2705 1.4526 1.4902 0.3212 -0.0159 0.3039 9 GLY M CA 24464 C C . GLY K 9 ? 1.2968 1.4731 1.5558 0.3575 -0.0031 0.3415 9 GLY M C 24465 O O . GLY K 9 ? 1.3497 1.4347 1.5959 0.3769 0.0280 0.3327 9 GLY M O 24469 N N . GLY K 10 ? 1.2708 1.5441 1.5726 0.3592 -0.0236 0.3850 10 GLY M N 24470 C CA . GLY K 10 ? 1.2949 1.5821 1.6470 0.3947 -0.0144 0.4362 10 GLY M CA 24471 C C . GLY K 10 ? 1.2781 1.5664 1.6050 0.3697 -0.0466 0.4399 10 GLY M C 24472 O O . GLY K 10 ? 1.2450 1.5617 1.5333 0.3223 -0.0746 0.4159 10 GLY M O 24476 N N . LEU K 11 ? 1.3108 1.5593 1.6605 0.4006 -0.0333 0.4687 11 LEU M N 24477 C CA . LEU K 11 ? 1.3024 1.5482 1.6307 0.3796 -0.0599 0.4756 11 LEU M CA 24478 C C . LEU K 11 ? 1.3103 1.4342 1.5748 0.3630 -0.0584 0.4194 11 LEU M C 24479 O O . LEU K 11 ? 1.3480 1.3789 1.5917 0.3781 -0.0298 0.3933 11 LEU M O 24480 C CB . LEU K 11 ? 1.3369 1.6076 1.7269 0.4204 -0.0470 0.5436 11 LEU M CB 24481 C CG . LEU K 11 ? 1.3383 1.5992 1.7053 0.4009 -0.0708 0.5542 11 LEU M CG 24482 C CD1 . LEU K 11 ? 1.3015 1.6676 1.6428 0.3398 -0.1148 0.5589 11 LEU M CD1 24483 C CD2 . LEU K 11 ? 1.3830 1.6555 1.8187 0.4498 -0.0493 0.6272 11 LEU M CD2 24495 N N . VAL K 12 ? 1.2837 1.4130 1.5169 0.3247 -0.0859 0.4034 12 VAL M N 24496 C CA . VAL K 12 ? 1.2872 1.3238 1.4777 0.3077 -0.0885 0.3648 12 VAL M CA 24497 C C . VAL K 12 ? 1.2717 1.3256 1.4523 0.2781 -0.1076 0.3679 12 VAL M C 24498 O O . VAL K 12 ? 1.2540 1.3834 1.4366 0.2478 -0.1189 0.3764 12 VAL M O 24499 C CB . VAL K 12 ? 1.2676 1.2783 1.4326 0.2841 -0.0904 0.3254 12 VAL M CB 24500 C CG1 . VAL K 12 ? 1.2305 1.3106 1.4000 0.2521 -0.0999 0.3186 12 VAL M CG1 24501 C CG2 . VAL K 12 ? 1.2746 1.2115 1.4122 0.2660 -0.0965 0.3042 12 VAL M CG2 24511 N N . LYS K 13 ? 1.2885 1.2710 1.4516 0.2784 -0.1072 0.3586 13 LYS M N 24512 C CA . LYS K 13 ? 1.2815 1.2697 1.4356 0.2510 -0.1190 0.3598 13 LYS M CA 24513 C C . LYS K 13 ? 1.2545 1.2339 1.3994 0.2126 -0.1182 0.3269 13 LYS M C 24514 O O . LYS K 13 ? 1.2423 1.1976 1.3898 0.2132 -0.1139 0.3089 13 LYS M O 24515 C CB . LYS K 13 ? 1.3129 1.2274 1.4553 0.2653 -0.1150 0.3629 13 LYS M CB 24516 C CG . LYS K 13 ? 1.3560 1.2587 1.5162 0.3075 -0.0984 0.3977 13 LYS M CG 24517 C CD . LYS K 13 ? 1.3926 1.2373 1.5408 0.3134 -0.0926 0.4078 13 LYS M CD 24518 C CE . LYS K 13 ? 1.4427 1.2829 1.6263 0.3592 -0.0661 0.4558 13 LYS M CE 24519 N NZ . LYS K 13 ? 1.4849 1.2662 1.6571 0.3647 -0.0564 0.4688 13 LYS M NZ 24533 N N . PRO K 14 ? 1.2548 1.2522 1.3919 0.1765 -0.1157 0.3226 14 PRO M N 24534 C CA . PRO K 14 ? 1.2445 1.2190 1.3861 0.1427 -0.0956 0.2939 14 PRO M CA 24535 C C . PRO K 14 ? 1.2355 1.1462 1.3996 0.1574 -0.0945 0.2889 14 PRO M C 24536 O O . PRO K 14 ? 1.2470 1.1232 1.4066 0.1677 -0.1048 0.2971 14 PRO M O 24537 C CB . PRO K 14 ? 1.2683 1.2549 1.3894 0.0995 -0.0842 0.2897 14 PRO M CB 24538 C CG . PRO K 14 ? 1.2837 1.3388 1.3865 0.0997 -0.1073 0.3221 14 PRO M CG 24539 C CD . PRO K 14 ? 1.2759 1.3154 1.4010 0.1602 -0.1243 0.3472 14 PRO M CD 24547 N N . GLY K 15 ? 1.4371 1.3401 1.6268 0.1543 -0.0828 0.2819 15 GLY M N 24548 C CA . GLY K 15 ? 1.4111 1.2809 1.6311 0.1614 -0.0887 0.2936 15 GLY M CA 24549 C C . GLY K 15 ? 1.3771 1.2439 1.5768 0.1779 -0.1115 0.3001 15 GLY M C 24550 O O . GLY K 15 ? 1.3888 1.2488 1.6063 0.1711 -0.1211 0.3149 15 GLY M O 24554 N N . GLY K 16 ? 1.2315 1.1075 1.3967 0.1947 -0.1164 0.2939 16 GLY M N 24555 C CA . GLY K 16 ? 1.2542 1.1131 1.3924 0.2056 -0.1226 0.2922 16 GLY M CA 24556 C C . GLY K 16 ? 1.2389 1.1203 1.3877 0.1972 -0.1217 0.2898 16 GLY M C 24557 O O . GLY K 16 ? 1.2117 1.1177 1.3946 0.1872 -0.1122 0.2912 16 GLY M O 24561 N N . SER K 17 ? 1.2677 1.1327 1.3839 0.1976 -0.1236 0.2843 17 SER M N 24562 C CA . SER K 17 ? 1.2611 1.1458 1.3796 0.1856 -0.1253 0.2844 17 SER M CA 24563 C C . SER K 17 ? 1.2846 1.1674 1.3722 0.1989 -0.1113 0.2679 17 SER M C 24564 O O . SER K 17 ? 1.3250 1.1736 1.3860 0.2131 -0.0966 0.2604 17 SER M O 24565 C CB . SER K 17 ? 1.2850 1.1580 1.3930 0.1533 -0.1444 0.3022 17 SER M CB 24566 O OG . SER K 17 ? 1.2641 1.1471 1.4185 0.1452 -0.1540 0.3272 17 SER M OG 24572 N N . LEU K 18 ? 1.2657 1.1807 1.3632 0.1956 -0.1080 0.2643 18 LEU M N 24573 C CA . LEU K 18 ? 1.2862 1.2058 1.3627 0.2072 -0.0915 0.2501 18 LEU M CA 24574 C C . LEU K 18 ? 1.2831 1.2176 1.3524 0.1862 -0.0949 0.2475 18 LEU M C 24575 O O . LEU K 18 ? 1.2538 1.2091 1.3531 0.1728 -0.1046 0.2618 18 LEU M O 24576 C CB . LEU K 18 ? 1.2592 1.2303 1.3664 0.2333 -0.0805 0.2528 18 LEU M CB 24577 C CG . LEU K 18 ? 1.2738 1.2430 1.3931 0.2597 -0.0735 0.2670 18 LEU M CG 24578 C CD1 . LEU K 18 ? 1.2448 1.2972 1.3994 0.2695 -0.0742 0.2849 18 LEU M CD1 24579 C CD2 . LEU K 18 ? 1.3345 1.2492 1.4348 0.2793 -0.0452 0.2634 18 LEU M CD2 24591 N N . ARG K 19 ? 1.3208 1.2403 1.3554 0.1841 -0.0797 0.2319 19 ARG M N 24592 C CA . ARG K 19 ? 1.3261 1.2589 1.3456 0.1610 -0.0825 0.2294 19 ARG M CA 24593 C C . ARG K 19 ? 1.3262 1.2811 1.3473 0.1800 -0.0579 0.2117 19 ARG M C 24594 O O . ARG K 19 ? 1.3745 1.2979 1.3703 0.1887 -0.0312 0.1966 19 ARG M O 24595 C CB . ARG K 19 ? 1.3922 1.2833 1.3499 0.1174 -0.0897 0.2284 19 ARG M CB 24596 C CG . ARG K 19 ? 1.4037 1.3161 1.3433 0.0847 -0.0994 0.2360 19 ARG M CG 24597 C CD . ARG K 19 ? 1.4777 1.3666 1.3490 0.0226 -0.1158 0.2453 19 ARG M CD 24598 N NE . ARG K 19 ? 1.4812 1.4117 1.3514 -0.0132 -0.1386 0.2750 19 ARG M NE 24599 C CZ . ARG K 19 ? 1.5307 1.4518 1.3439 -0.0446 -0.1270 0.2574 19 ARG M CZ 24600 N NH1 . ARG K 19 ? 1.5322 1.4991 1.3523 -0.0771 -0.1521 0.2953 19 ARG M NH1 24601 N NH2 . ARG K 19 ? 1.5848 1.4502 1.3408 -0.0433 -0.0854 0.2070 19 ARG M NH2 24615 N N . LEU K 20 ? 1.2811 1.2871 1.3343 0.1833 -0.0594 0.2141 20 LEU M N 24616 C CA . LEU K 20 ? 1.2781 1.3207 1.3365 0.1945 -0.0401 0.2016 20 LEU M CA 24617 C C . LEU K 20 ? 1.3102 1.3326 1.3307 0.1700 -0.0350 0.1899 20 LEU M C 24618 O O . LEU K 20 ? 1.3102 1.3239 1.3213 0.1428 -0.0523 0.2015 20 LEU M O 24619 C CB . LEU K 20 ? 1.2318 1.3369 1.3244 0.1926 -0.0402 0.2044 20 LEU M CB 24620 C CG . LEU K 20 ? 1.2085 1.3371 1.3263 0.1984 -0.0470 0.2161 20 LEU M CG 24621 C CD1 . LEU K 20 ? 1.1876 1.3745 1.3167 0.1753 -0.0382 0.2108 20 LEU M CD1 24622 C CD2 . LEU K 20 ? 1.2217 1.3622 1.3527 0.2290 -0.0447 0.2300 20 LEU M CD2 24634 N N . SER K 21 ? 1.3422 1.3617 1.3484 0.1793 -0.0083 0.1734 21 SER M N 24635 C CA . SER K 21 ? 1.3827 1.3812 1.3441 0.1508 0.0019 0.1574 21 SER M CA 24636 C C . SER K 21 ? 1.3593 1.4114 1.3459 0.1635 0.0190 0.1489 21 SER M C 24637 O O . SER K 21 ? 1.3318 1.4349 1.3656 0.1943 0.0299 0.1562 21 SER M O 24638 C CB . SER K 21 ? 1.4685 1.3954 1.3748 0.1368 0.0325 0.1370 21 SER M CB 24639 O OG . SER K 21 ? 1.4994 1.3796 1.3737 0.1157 0.0179 0.1430 21 SER M OG 24645 N N . CYS K 22 ? 1.3734 1.4235 1.3295 0.1347 0.0186 0.1398 22 CYS M N 24646 C CA . CYS K 22 ? 1.3579 1.4558 1.3294 0.1388 0.0356 0.1287 22 CYS M CA 24647 C C . CYS K 22 ? 1.4113 1.4749 1.3274 0.1063 0.0485 0.1110 22 CYS M C 24648 O O . CYS K 22 ? 1.4295 1.4690 1.3093 0.0705 0.0270 0.1210 22 CYS M O 24649 C CB . CYS K 22 ? 1.3046 1.4508 1.3058 0.1315 0.0214 0.1381 22 CYS M CB 24650 S SG . CYS K 22 ? 1.2921 1.5025 1.3028 0.1237 0.0424 0.1224 22 CYS M SG 24655 N N . ALA K 23 ? 1.4408 1.5091 1.3566 0.1171 0.0852 0.0913 23 ALA M N 24656 C CA . ALA K 23 ? 1.5043 1.5343 1.3603 0.0818 0.1068 0.0678 23 ALA M CA 24657 C C . ALA K 23 ? 1.4781 1.5651 1.3574 0.0862 0.1196 0.0597 23 ALA M C 24658 O O . ALA K 23 ? 1.4512 1.5943 1.3891 0.1211 0.1400 0.0629 23 ALA M O 24659 C CB . ALA K 23 ? 1.5884 1.5510 1.4146 0.0823 0.1569 0.0443 23 ALA M CB 24665 N N . ALA K 24 ? 1.4892 1.5703 1.3267 0.0478 0.1065 0.0563 24 ALA M N 24666 C CA . ALA K 24 ? 1.4698 1.5985 1.3200 0.0442 0.1188 0.0464 24 ALA M CA 24667 C C . ALA K 24 ? 1.5347 1.6373 1.3476 0.0293 0.1593 0.0173 24 ALA M C 24668 O O . ALA K 24 ? 1.6096 1.6425 1.3590 -0.0010 0.1734 0.0027 24 ALA M O 24669 C CB . ALA K 24 ? 1.4545 1.5849 1.2886 0.0143 0.0932 0.0621 24 ALA M CB 24675 N N . SER K 25 ? 1.5147 1.6746 1.3634 0.0433 0.1823 0.0080 25 SER M N 24676 C CA . SER K 25 ? 1.5743 1.7152 1.3985 0.0308 0.2278 -0.0195 25 SER M CA 24677 C C . SER K 25 ? 1.5442 1.7486 1.3804 0.0196 0.2283 -0.0250 25 SER M C 24678 O O . SER K 25 ? 1.4816 1.7663 1.3729 0.0370 0.2143 -0.0095 25 SER M O 24679 C CB . SER K 25 ? 1.5981 1.7443 1.4823 0.0748 0.2787 -0.0200 25 SER M CB 24680 O OG . SER K 25 ? 1.6369 1.7127 1.5052 0.0823 0.2869 -0.0186 25 SER M OG 24686 N N . GLY K 26 ? 1.5988 1.7664 1.3739 -0.0189 0.2460 -0.0486 26 GLY M N 24687 C CA . GLY K 26 ? 1.5826 1.7998 1.3596 -0.0345 0.2523 -0.0580 26 GLY M CA 24688 C C . GLY K 26 ? 1.5739 1.7746 1.3072 -0.0711 0.2186 -0.0473 26 GLY M C 24689 O O . GLY K 26 ? 1.5692 1.7974 1.2953 -0.0899 0.2266 -0.0557 26 GLY M O 24693 N N . PHE K 27 ? 1.5764 1.7342 1.2887 -0.0806 0.1855 -0.0231 27 PHE M N 24694 C CA . PHE K 27 ? 1.5770 1.7188 1.2688 -0.1092 0.1596 0.0044 27 PHE M CA 24695 C C . PHE K 27 ? 1.5990 1.7005 1.2689 -0.1244 0.1251 0.0393 27 PHE M C 24696 O O . PHE K 27 ? 1.6176 1.6959 1.2742 -0.1186 0.1230 0.0320 27 PHE M O 24697 C CB . PHE K 27 ? 1.5180 1.6993 1.2649 -0.0917 0.1595 0.0149 27 PHE M CB 24698 C CG . PHE K 27 ? 1.4716 1.6641 1.2666 -0.0611 0.1434 0.0312 27 PHE M CG 24699 C CD1 . PHE K 27 ? 1.4406 1.6781 1.2712 -0.0314 0.1499 0.0175 27 PHE M CD1 24700 C CD2 . PHE K 27 ? 1.4627 1.6260 1.2756 -0.0619 0.1240 0.0675 27 PHE M CD2 24701 C CE1 . PHE K 27 ? 1.4030 1.6517 1.2720 -0.0083 0.1339 0.0336 27 PHE M CE1 24702 C CE2 . PHE K 27 ? 1.4247 1.5943 1.2789 -0.0368 0.1130 0.0792 27 PHE M CE2 24703 C CZ . PHE K 27 ? 1.3956 1.6055 1.2706 -0.0126 0.1163 0.0591 27 PHE M CZ 24713 N N . THR K 28 ? 1.6029 1.6995 1.2754 -0.1452 0.1020 0.0827 28 THR M N 24714 C CA . THR K 28 ? 1.6243 1.7057 1.2890 -0.1653 0.0638 0.1330 28 THR M CA 24715 C C . THR K 28 ? 1.5673 1.6620 1.3143 -0.1319 0.0524 0.1755 28 THR M C 24716 O O . THR K 28 ? 1.5475 1.6478 1.3375 -0.1212 0.0723 0.1885 28 THR M O 24717 C CB . THR K 28 ? 1.6912 1.7689 1.3031 -0.2233 0.0448 0.1712 28 THR M CB 24718 O OG1 . THR K 28 ? 1.7489 1.8085 1.2833 -0.2576 0.0695 0.1227 28 THR M OG1 24719 C CG2 . THR K 28 ? 1.7326 1.8121 1.3173 -0.2621 0.0013 0.2214 28 THR M CG2 24727 N N . LEU K 29 ? 1.5514 1.6425 1.3177 -0.1188 0.0293 0.1937 29 LEU M N 24728 C CA . LEU K 29 ? 1.5034 1.6011 1.3496 -0.0873 0.0254 0.2306 29 LEU M CA 24729 C C . LEU K 29 ? 1.5193 1.6227 1.4132 -0.0995 0.0196 0.3027 29 LEU M C 24730 O O . LEU K 29 ? 1.4915 1.5882 1.4624 -0.0720 0.0417 0.3291 29 LEU M O 24731 C CB . LEU K 29 ? 1.4923 1.5858 1.3447 -0.0776 -0.0014 0.2414 29 LEU M CB 24732 C CG . LEU K 29 ? 1.4688 1.5559 1.3093 -0.0495 0.0108 0.1877 29 LEU M CG 24733 C CD1 . LEU K 29 ? 1.4665 1.5420 1.3135 -0.0445 -0.0147 0.2067 29 LEU M CD1 24734 C CD2 . LEU K 29 ? 1.4154 1.5238 1.3049 -0.0151 0.0388 0.1624 29 LEU M CD2 24746 N N . ILE K 30 ? 1.5738 1.6889 1.4252 -0.1436 -0.0040 0.3387 30 ILE M N 24747 C CA . ILE K 30 ? 1.5964 1.7328 1.5059 -0.1559 -0.0141 0.4285 30 ILE M CA 24748 C C . ILE K 30 ? 1.5831 1.6967 1.5523 -0.1280 0.0400 0.4280 30 ILE M C 24749 O O . ILE K 30 ? 1.5856 1.6980 1.6475 -0.1097 0.0587 0.4979 30 ILE M O 24750 C CB . ILE K 30 ? 1.6686 1.8325 1.5064 -0.2213 -0.0499 0.4658 30 ILE M CB 24751 C CG1 . ILE K 30 ? 1.7076 1.8821 1.4636 -0.2681 -0.0923 0.4562 30 ILE M CG1 24752 C CG2 . ILE K 30 ? 1.6923 1.8978 1.6106 -0.2312 -0.0650 0.5811 30 ILE M CG2 24753 C CD1 . ILE K 30 ? 1.8002 1.9954 1.4536 -0.3536 -0.1217 0.4757 30 ILE M CD1 24765 N N . ASN K 31 ? 1.5772 1.6718 1.4972 -0.1271 0.0724 0.3510 31 ASN M N 24766 C CA . ASN K 31 ? 1.5822 1.6515 1.5342 -0.1174 0.1283 0.3395 31 ASN M CA 24767 C C . ASN K 31 ? 1.5513 1.5925 1.5681 -0.0847 0.1751 0.3229 31 ASN M C 24768 O O . ASN K 31 ? 1.5759 1.5806 1.6411 -0.0803 0.2314 0.3389 31 ASN M O 24769 C CB . ASN K 31 ? 1.5900 1.6613 1.4649 -0.1359 0.1452 0.2637 31 ASN M CB 24770 C CG . ASN K 31 ? 1.6412 1.7235 1.4503 -0.1770 0.1201 0.2779 31 ASN M CG 24771 O OD1 . ASN K 31 ? 1.6794 1.7686 1.5077 -0.1968 0.1023 0.3525 31 ASN M OD1 24772 N ND2 . ASN K 31 ? 1.6488 1.7375 1.3846 -0.1930 0.1215 0.2119 31 ASN M ND2 24779 N N . TYR K 32 ? 1.4187 1.6961 0.9487 -0.1809 -0.0185 0.0306 32 TYR M N 24780 C CA . TYR K 32 ? 1.4324 1.6611 0.9473 -0.1731 -0.0147 0.0388 32 TYR M CA 24781 C C . TYR K 32 ? 1.4003 1.6391 0.9559 -0.1235 -0.0164 0.0495 32 TYR M C 24782 O O . TYR K 32 ? 1.3385 1.6503 0.9671 -0.1017 -0.0218 0.0421 32 TYR M O 24783 C CB . TYR K 32 ? 1.3825 1.6596 0.9508 -0.2075 -0.0191 0.0214 32 TYR M CB 24784 C CG . TYR K 32 ? 1.4067 1.6881 0.9493 -0.2601 -0.0166 0.0055 32 TYR M CG 24785 C CD1 . TYR K 32 ? 1.3656 1.7129 0.9571 -0.2790 -0.0183 -0.0110 32 TYR M CD1 24786 C CD2 . TYR K 32 ? 1.4736 1.6960 0.9446 -0.2952 -0.0091 0.0024 32 TYR M CD2 24787 C CE1 . TYR K 32 ? 1.3889 1.7408 0.9602 -0.3284 -0.0132 -0.0278 32 TYR M CE1 24788 C CE2 . TYR K 32 ? 1.4973 1.7288 0.9488 -0.3469 -0.0040 -0.0167 32 TYR M CE2 24789 C CZ . TYR K 32 ? 1.4536 1.7491 0.9566 -0.3618 -0.0064 -0.0308 32 TYR M CZ 24790 O OH . TYR K 32 ? 1.4786 1.7835 0.9649 -0.4146 0.0014 -0.0519 32 TYR M OH 24800 N N . ARG K 33 ? 1.4483 1.6131 0.9551 -0.1103 -0.0080 0.0632 33 ARG M N 24801 C CA . ARG K 33 ? 1.4453 1.6152 0.9922 -0.0699 -0.0060 0.0702 33 ARG M CA 24802 C C . ARG K 33 ? 1.3984 1.6165 1.0109 -0.0828 -0.0098 0.0592 33 ARG M C 24803 O O . ARG K 33 ? 1.4365 1.6361 1.0194 -0.1154 -0.0109 0.0565 33 ARG M O 24804 C CB . ARG K 33 ? 1.5630 1.6270 1.0264 -0.0500 0.0095 0.0894 33 ARG M CB 24805 C CG . ARG K 33 ? 1.5721 1.6355 1.0738 -0.0128 0.0150 0.0943 33 ARG M CG 24806 C CD . ARG K 33 ? 1.6859 1.6459 1.1112 0.0128 0.0349 0.1131 33 ARG M CD 24807 N NE . ARG K 33 ? 1.7516 1.6389 1.1159 -0.0170 0.0484 0.1108 33 ARG M NE 24808 C CZ . ARG K 33 ? 1.8673 1.6580 1.1658 -0.0039 0.0725 0.1215 33 ARG M CZ 24809 N NH1 . ARG K 33 ? 1.9175 1.6526 1.1600 -0.0397 0.0851 0.1134 33 ARG M NH1 24810 N NH2 . ARG K 33 ? 1.9281 1.6827 1.2181 0.0447 0.0855 0.1392 33 ARG M NH2 24824 N N . MET K 34 ? 1.2843 1.5663 0.9845 -0.0572 -0.0096 0.0532 34 MET M N 24825 C CA . MET K 34 ? 1.2301 1.5565 0.9965 -0.0613 -0.0082 0.0483 34 MET M CA 24826 C C . MET K 34 ? 1.2448 1.5292 1.0021 -0.0340 0.0011 0.0602 34 MET M C 24827 O O . MET K 34 ? 1.2675 1.5155 1.0067 -0.0037 0.0090 0.0659 34 MET M O 24828 C CB . MET K 34 ? 1.1509 1.5664 1.0211 -0.0552 -0.0035 0.0316 34 MET M CB 24829 C CG . MET K 34 ? 1.1326 1.5961 1.0201 -0.0874 -0.0093 0.0165 34 MET M CG 24830 S SD . MET K 34 ? 1.1467 1.6117 1.0133 -0.1302 -0.0177 0.0175 34 MET M SD 24831 C CE . MET K 34 ? 1.0876 1.6065 1.0477 -0.1138 -0.0090 0.0222 34 MET M CE 24841 N N . ASN K 35 ? 1.2357 1.5295 1.0054 -0.0439 0.0004 0.0651 35 ASN M N 24842 C CA . ASN K 35 ? 1.2560 1.5103 1.0103 -0.0232 0.0100 0.0770 35 ASN M CA 24843 C C . ASN K 35 ? 1.2054 1.5147 1.0344 -0.0129 0.0153 0.0814 35 ASN M C 24844 O O . ASN K 35 ? 1.1630 1.5367 1.0479 -0.0259 0.0104 0.0773 35 ASN M O 24845 C CB . ASN K 35 ? 1.3335 1.5203 0.9891 -0.0483 0.0063 0.0845 35 ASN M CB 24846 C CG . ASN K 35 ? 1.4018 1.5121 0.9759 -0.0536 0.0122 0.0840 35 ASN M CG 24847 O OD1 . ASN K 35 ? 1.4549 1.4921 0.9783 -0.0363 0.0269 0.0912 35 ASN M OD1 24848 N ND2 . ASN K 35 ? 1.4078 1.5297 0.9676 -0.0763 0.0048 0.0769 35 ASN M ND2 24855 N N . TRP K 36 ? 1.2164 1.4957 1.0456 0.0125 0.0292 0.0911 36 TRP M N 24856 C CA . TRP K 36 ? 1.1932 1.5050 1.0704 0.0250 0.0377 0.1036 36 TRP M CA 24857 C C . TRP K 36 ? 1.2543 1.5187 1.0564 0.0204 0.0338 0.1208 36 TRP M C 24858 O O . TRP K 36 ? 1.3017 1.4966 1.0435 0.0260 0.0419 0.1201 36 TRP M O 24859 C CB . TRP K 36 ? 1.1534 1.4766 1.1058 0.0589 0.0657 0.0977 36 TRP M CB 24860 C CG . TRP K 36 ? 1.0923 1.4780 1.1301 0.0588 0.0748 0.0775 36 TRP M CG 24861 C CD1 . TRP K 36 ? 1.0742 1.4729 1.1286 0.0603 0.0764 0.0560 36 TRP M CD1 24862 C CD2 . TRP K 36 ? 1.0477 1.4942 1.1657 0.0566 0.0867 0.0763 36 TRP M CD2 24863 N NE1 . TRP K 36 ? 1.0207 1.4864 1.1570 0.0532 0.0880 0.0370 36 TRP M NE1 24864 C CE2 . TRP K 36 ? 1.0042 1.4944 1.1824 0.0508 0.0976 0.0485 36 TRP M CE2 24865 C CE3 . TRP K 36 ? 1.0457 1.5169 1.1907 0.0609 0.0907 0.0976 36 TRP M CE3 24866 C CZ2 . TRP K 36 ? 0.9604 1.5082 1.2239 0.0446 0.1174 0.0371 36 TRP M CZ2 24867 C CZ3 . TRP K 36 ? 1.0023 1.5300 1.2357 0.0618 0.1100 0.0916 36 TRP M CZ3 24868 C CH2 . TRP K 36 ? 0.9607 1.5215 1.2523 0.0516 0.1257 0.0595 36 TRP M CH2 24879 N N . VAL K 37 ? 1.2573 1.5639 1.0636 0.0105 0.0225 0.1361 37 VAL M N 24880 C CA . VAL K 37 ? 1.3176 1.5972 1.0531 0.0030 0.0166 0.1521 37 VAL M CA 24881 C C . VAL K 37 ? 1.3026 1.6284 1.0868 0.0289 0.0226 0.1777 37 VAL M C 24882 O O . VAL K 37 ? 1.2601 1.6568 1.1134 0.0343 0.0182 0.1856 37 VAL M O 24883 C CB . VAL K 37 ? 1.3609 1.6533 1.0276 -0.0431 -0.0090 0.1466 37 VAL M CB 24884 C CG1 . VAL K 37 ? 1.4298 1.7011 1.0182 -0.0567 -0.0141 0.1581 37 VAL M CG1 24885 C CG2 . VAL K 37 ? 1.3865 1.6231 1.0023 -0.0669 -0.0079 0.1247 37 VAL M CG2 24895 N N . ARG K 38 ? 1.3441 1.6258 1.0908 0.0465 0.0364 0.1922 38 ARG M N 24896 C CA . ARG K 38 ? 1.3449 1.6579 1.1271 0.0767 0.0473 0.2222 38 ARG M CA 24897 C C . ARG K 38 ? 1.4102 1.7391 1.1145 0.0610 0.0255 0.2438 38 ARG M C 24898 O O . ARG K 38 ? 1.4616 1.7556 1.0784 0.0262 0.0119 0.2298 38 ARG M O 24899 C CB . ARG K 38 ? 1.3438 1.6001 1.1515 0.1121 0.0862 0.2235 38 ARG M CB 24900 C CG . ARG K 38 ? 1.4020 1.5747 1.1276 0.1072 0.0961 0.2161 38 ARG M CG 24901 C CD . ARG K 38 ? 1.4275 1.5655 1.1597 0.1400 0.1288 0.2347 38 ARG M CD 24902 N NE . ARG K 38 ? 1.4807 1.5355 1.1446 0.1372 0.1454 0.2242 38 ARG M NE 24903 C CZ . ARG K 38 ? 1.4699 1.4762 1.1650 0.1580 0.1796 0.2076 38 ARG M CZ 24904 N NH1 . ARG K 38 ? 1.4089 1.4428 1.2002 0.1797 0.2015 0.1965 38 ARG M NH1 24905 N NH2 . ARG K 38 ? 1.5242 1.4566 1.1554 0.1546 0.1948 0.1992 38 ARG M NH2 24919 N N . GLN K 39 ? 1.4144 1.7978 1.1499 0.0868 0.0250 0.2781 39 GLN M N 24920 C CA . GLN K 39 ? 1.4782 1.8982 1.1451 0.0767 0.0015 0.3032 39 GLN M CA 24921 C C . GLN K 39 ? 1.5031 1.9285 1.1881 0.1240 0.0215 0.3456 39 GLN M C 24922 O O . GLN K 39 ? 1.4725 1.9539 1.2365 0.1579 0.0290 0.3724 39 GLN M O 24923 C CB . GLN K 39 ? 1.4663 1.9900 1.1479 0.0517 -0.0361 0.3065 39 GLN M CB 24924 C CG . GLN K 39 ? 1.5340 2.1186 1.1445 0.0351 -0.0661 0.3280 39 GLN M CG 24925 C CD . GLN K 39 ? 1.5197 2.2211 1.1551 0.0098 -0.1029 0.3276 39 GLN M CD 24926 O OE1 . GLN K 39 ? 1.4592 2.2144 1.1882 0.0286 -0.1019 0.3336 39 GLN M OE1 24927 N NE2 . GLN K 39 ? 1.5789 2.3229 1.1320 -0.0362 -0.1326 0.3172 39 GLN M NE2 24936 N N . ALA K 40 ? 1.5653 1.9262 1.1759 0.1271 0.0353 0.3525 40 ALA M N 24937 C CA . ALA K 40 ? 1.6046 1.9598 1.2164 0.1708 0.0574 0.3949 40 ALA M CA 24938 C C . ALA K 40 ? 1.6361 2.0973 1.2385 0.1794 0.0239 0.4368 40 ALA M C 24939 O O . ALA K 40 ? 1.6434 2.1724 1.2118 0.1401 -0.0175 0.4253 40 ALA M O 24940 C CB . ALA K 40 ? 1.6736 1.9409 1.1953 0.1643 0.0762 0.3906 40 ALA M CB 24946 N N . PRO K 41 ? 1.6610 2.1392 1.2932 0.2316 0.0441 0.4860 41 PRO M N 24947 C CA . PRO K 41 ? 1.6937 2.2846 1.3261 0.2507 0.0123 0.5337 41 PRO M CA 24948 C C . PRO K 41 ? 1.7692 2.4058 1.2866 0.2126 -0.0303 0.5370 41 PRO M C 24949 O O . PRO K 41 ? 1.8376 2.4138 1.2700 0.2101 -0.0180 0.5437 41 PRO M O 24950 C CB . PRO K 41 ? 1.7271 2.2914 1.3937 0.3178 0.0548 0.5873 41 PRO M CB 24951 C CG . PRO K 41 ? 1.6799 2.1408 1.4063 0.3300 0.1095 0.5581 41 PRO M CG 24952 C CD . PRO K 41 ? 1.6639 2.0614 1.3360 0.2773 0.1006 0.5007 41 PRO M CD 24960 N N . GLY K 42 ? 1.7595 2.5041 1.2748 0.1788 -0.0772 0.5281 42 GLY M N 24961 C CA . GLY K 42 ? 1.8327 2.6449 1.2463 0.1369 -0.1188 0.5274 42 GLY M CA 24962 C C . GLY K 42 ? 1.8652 2.5942 1.1813 0.0712 -0.1173 0.4722 42 GLY M C 24963 O O . GLY K 42 ? 1.9381 2.7046 1.1574 0.0287 -0.1424 0.4639 42 GLY M O 24967 N N . LYS K 43 ? 1.8170 2.4366 1.1584 0.0628 -0.0860 0.4342 43 LYS M N 24968 C CA . LYS K 43 ? 1.8501 2.3770 1.1074 0.0090 -0.0761 0.3849 43 LYS M CA 24969 C C . LYS K 43 ? 1.7959 2.3190 1.0835 -0.0304 -0.0847 0.3398 43 LYS M C 24970 O O . LYS K 43 ? 1.7308 2.3235 1.1036 -0.0181 -0.0986 0.3448 43 LYS M O 24971 C CB . LYS K 43 ? 1.8574 2.2523 1.1057 0.0357 -0.0286 0.3812 43 LYS M CB 24972 C CG . LYS K 43 ? 1.9073 2.2938 1.1376 0.0818 -0.0108 0.4285 43 LYS M CG 24973 C CD . LYS K 43 ? 1.9406 2.1957 1.1296 0.0887 0.0347 0.4146 43 LYS M CD 24974 C CE . LYS K 43 ? 2.0273 2.2391 1.0910 0.0342 0.0307 0.3877 43 LYS M CE 24975 N NZ . LYS K 43 ? 2.0683 2.1565 1.0918 0.0438 0.0775 0.3777 43 LYS M NZ 24989 N N . GLY K 44 ? 1.8302 2.2671 1.0458 -0.0766 -0.0723 0.2972 44 GLY M N 24990 C CA . GLY K 44 ? 1.8015 2.2260 1.0243 -0.1179 -0.0777 0.2563 44 GLY M CA 24991 C C . GLY K 44 ? 1.7205 2.0914 1.0290 -0.0863 -0.0559 0.2480 44 GLY M C 24992 O O . GLY K 44 ? 1.6757 2.0371 1.0544 -0.0334 -0.0382 0.2721 44 GLY M O 24996 N N . LEU K 45 ? 1.7092 2.0454 1.0079 -0.1210 -0.0546 0.2126 45 LEU M N 24997 C CA . LEU K 45 ? 1.6380 1.9374 1.0105 -0.0974 -0.0392 0.2022 45 LEU M CA 24998 C C . LEU K 45 ? 1.6601 1.8381 0.9980 -0.0887 -0.0058 0.1857 45 LEU M C 24999 O O . LEU K 45 ? 1.7346 1.8454 0.9810 -0.1208 0.0050 0.1685 45 LEU M O 25000 C CB . LEU K 45 ? 1.6160 1.9529 1.0000 -0.1357 -0.0567 0.1778 45 LEU M CB 25001 C CG . LEU K 45 ? 1.5946 2.0599 1.0177 -0.1494 -0.0898 0.1884 45 LEU M CG 25002 C CD1 . LEU K 45 ? 1.5841 2.0698 1.0070 -0.1947 -0.1004 0.1573 45 LEU M CD1 25003 C CD2 . LEU K 45 ? 1.5239 2.0535 1.0556 -0.0937 -0.0901 0.2217 45 LEU M CD2 25015 N N . GLU K 46 ? 1.5987 1.7534 1.0127 -0.0464 0.0128 0.1892 46 GLU M N 25016 C CA . GLU K 46 ? 1.6108 1.6682 1.0099 -0.0307 0.0429 0.1750 46 GLU M CA 25017 C C . GLU K 46 ? 1.5438 1.6051 1.0146 -0.0137 0.0468 0.1624 46 GLU M C 25018 O O . GLU K 46 ? 1.4745 1.5928 1.0352 0.0125 0.0460 0.1702 46 GLU M O 25019 C CB . GLU K 46 ? 1.6184 1.6431 1.0313 0.0074 0.0684 0.1913 46 GLU M CB 25020 C CG . GLU K 46 ? 1.6389 1.5690 1.0355 0.0230 0.1009 0.1756 46 GLU M CG 25021 C CD . GLU K 46 ? 1.6411 1.5438 1.0626 0.0595 0.1300 0.1880 46 GLU M CD 25022 O OE1 . GLU K 46 ? 1.6784 1.5032 1.0693 0.0673 0.1578 0.1765 46 GLU M OE1 25023 O OE2 . GLU K 46 ? 1.6104 1.5661 1.0833 0.0815 0.1291 0.2094 46 GLU M OE2 25030 N N . TRP K 47 ? 1.5724 1.5719 1.0002 -0.0289 0.0542 0.1434 47 TRP M N 25031 C CA . TRP K 47 ? 1.5220 1.5253 1.0040 -0.0129 0.0564 0.1330 47 TRP M CA 25032 C C . TRP K 47 ? 1.4818 1.4733 1.0286 0.0331 0.0789 0.1340 47 TRP M C 25033 O O . TRP K 47 ? 1.5199 1.4525 1.0382 0.0485 0.1009 0.1356 47 TRP M O 25034 C CB . TRP K 47 ? 1.5801 1.5128 0.9893 -0.0356 0.0623 0.1189 47 TRP M CB 25035 C CG . TRP K 47 ? 1.5424 1.4749 0.9958 -0.0128 0.0654 0.1133 47 TRP M CG 25036 C CD1 . TRP K 47 ? 1.4955 1.4843 0.9904 -0.0214 0.0482 0.1081 47 TRP M CD1 25037 C CD2 . TRP K 47 ? 1.5528 1.4339 1.0126 0.0228 0.0863 0.1125 47 TRP M CD2 25038 N NE1 . TRP K 47 ? 1.4784 1.4561 0.9998 0.0056 0.0555 0.1050 47 TRP M NE1 25039 C CE2 . TRP K 47 ? 1.5119 1.4286 1.0151 0.0349 0.0774 0.1086 47 TRP M CE2 25040 C CE3 . TRP K 47 ? 1.5954 1.4089 1.0298 0.0459 0.1123 0.1146 47 TRP M CE3 25041 C CZ2 . TRP K 47 ? 1.5123 1.4094 1.0348 0.0715 0.0897 0.1088 47 TRP M CZ2 25042 C CZ3 . TRP K 47 ? 1.5928 1.3836 1.0525 0.0830 0.1269 0.1137 47 TRP M CZ3 25043 C CH2 . TRP K 47 ? 1.5515 1.3888 1.0551 0.0967 0.1138 0.1120 47 TRP M CH2 25054 N N . VAL K 48 ? 1.4081 1.4584 1.0427 0.0510 0.0759 0.1293 48 VAL M N 25055 C CA . VAL K 48 ? 1.3651 1.4230 1.0727 0.0883 0.0986 0.1236 48 VAL M CA 25056 C C . VAL K 48 ? 1.3533 1.4020 1.0756 0.1010 0.1016 0.1084 48 VAL M C 25057 O O . VAL K 48 ? 1.3794 1.3812 1.0893 0.1229 0.1199 0.1046 48 VAL M O 25058 C CB . VAL K 48 ? 1.2957 1.4313 1.0986 0.0993 0.1016 0.1253 48 VAL M CB 25059 C CG1 . VAL K 48 ? 1.2597 1.4014 1.1360 0.1308 0.1322 0.1128 48 VAL M CG1 25060 C CG2 . VAL K 48 ? 1.3129 1.4654 1.1036 0.0950 0.0977 0.1481 48 VAL M CG2 25070 N N . SER K 49 ? 1.3178 1.4156 1.0668 0.0888 0.0838 0.1010 49 SER M N 25071 C CA . SER K 49 ? 1.3052 1.4127 1.0726 0.1033 0.0832 0.0898 49 SER M CA 25072 C C . SER K 49 ? 1.3104 1.4339 1.0495 0.0781 0.0614 0.0883 49 SER M C 25073 O O . SER K 49 ? 1.3057 1.4502 1.0335 0.0477 0.0475 0.0903 49 SER M O 25074 C CB . SER K 49 ? 1.2350 1.4133 1.1053 0.1249 0.0955 0.0737 49 SER M CB 25075 O OG . SER K 49 ? 1.2167 1.4337 1.1091 0.1318 0.0868 0.0620 49 SER M OG 25081 N N . SER K 50 ? 1.3247 1.4409 1.0524 0.0926 0.0598 0.0860 50 SER M N 25082 C CA . SER K 50 ? 1.3396 1.4634 1.0345 0.0725 0.0436 0.0862 50 SER M CA 25083 C C . SER K 50 ? 1.3152 1.4881 1.0503 0.0974 0.0400 0.0802 50 SER M C 25084 O O . SER K 50 ? 1.3140 1.4906 1.0748 0.1327 0.0505 0.0797 50 SER M O 25085 C CB . SER K 50 ? 1.4328 1.4596 1.0190 0.0583 0.0479 0.0990 50 SER M CB 25086 O OG . SER K 50 ? 1.4830 1.4528 1.0383 0.0939 0.0635 0.1092 50 SER M OG 25092 N N . ILE K 51 ? 1.2991 1.5159 1.0391 0.0779 0.0252 0.0746 51 ILE M N 25093 C CA . ILE K 51 ? 1.2825 1.5574 1.0523 0.0969 0.0182 0.0690 51 ILE M CA 25094 C C . ILE K 51 ? 1.3192 1.5854 1.0326 0.0750 0.0050 0.0756 51 ILE M C 25095 O O . ILE K 51 ? 1.3019 1.5831 1.0157 0.0366 -0.0012 0.0669 51 ILE M O 25096 C CB . ILE K 51 ? 1.1952 1.5755 1.0732 0.0948 0.0204 0.0422 51 ILE M CB 25097 C CG1 . ILE K 51 ? 1.1826 1.6375 1.0862 0.1064 0.0105 0.0320 51 ILE M CG1 25098 C CG2 . ILE K 51 ? 1.1527 1.5650 1.0639 0.0565 0.0188 0.0306 51 ILE M CG2 25099 C CD1 . ILE K 51 ? 1.1100 1.6652 1.1184 0.1074 0.0210 -0.0002 51 ILE M CD1 25111 N N . SER K 52 ? 1.4906 1.4738 1.2845 0.1233 -0.1559 0.3018 52 SER M N 25112 C CA . SER K 52 ? 1.5580 1.5351 1.3014 0.0891 -0.1726 0.3449 52 SER M CA 25113 C C . SER K 52 ? 1.5395 1.6139 1.2627 0.0689 -0.1716 0.3443 52 SER M C 25114 O O . SER K 52 ? 1.4807 1.6154 1.2307 0.0840 -0.1614 0.3084 52 SER M O 25115 C CB . SER K 52 ? 1.6401 1.5488 1.3763 0.1076 -0.2019 0.3867 52 SER M CB 25116 O OG . SER K 52 ? 1.6238 1.5788 1.3925 0.1400 -0.2184 0.3872 52 SER M OG 25122 N N . SER K 53 A 1.6015 1.6867 1.2727 0.0321 -0.1805 0.3831 52 SER M N 25123 C CA . SER K 53 A 1.6037 1.7812 1.2409 0.0088 -0.1745 0.3815 52 SER M CA 25124 C C . SER K 53 A 1.6079 1.8220 1.2464 0.0312 -0.1967 0.3773 52 SER M C 25125 O O . SER K 53 A 1.5702 1.8538 1.2119 0.0332 -0.1844 0.3381 52 SER M O 25126 C CB . SER K 53 A 1.6869 1.8656 1.2621 -0.0380 -0.1805 0.4331 52 SER M CB 25127 O OG . SER K 53 A 1.6896 1.8402 1.2677 -0.0664 -0.1639 0.4393 52 SER M OG 25133 N N . SER K 54 ? 1.6625 1.8279 1.3013 0.0479 -0.2314 0.4177 53 SER M N 25134 C CA . SER K 54 ? 1.6771 1.8840 1.3222 0.0664 -0.2617 0.4235 53 SER M CA 25135 C C . SER K 54 ? 1.6002 1.8218 1.3194 0.1048 -0.2561 0.3769 53 SER M C 25136 O O . SER K 54 ? 1.6025 1.8690 1.3410 0.1180 -0.2809 0.3745 53 SER M O 25137 C CB . SER K 54 ? 1.7660 1.9184 1.4002 0.0777 -0.3035 0.4886 53 SER M CB 25138 O OG . SER K 54 ? 1.7677 1.8272 1.4503 0.1106 -0.3017 0.4945 53 SER M OG 25144 N N . SER K 55 ? 1.5395 1.7269 1.2984 0.1180 -0.2255 0.3431 54 SER M N 25145 C CA . SER K 55 ? 1.4736 1.6677 1.3010 0.1506 -0.2151 0.3041 54 SER M CA 25146 C C . SER K 55 ? 1.4986 1.6627 1.3745 0.1886 -0.2394 0.3285 54 SER M C 25147 O O . SER K 55 ? 1.4578 1.6526 1.3943 0.2131 -0.2388 0.3059 54 SER M O 25148 C CB . SER K 55 ? 1.4366 1.7094 1.2708 0.1421 -0.2122 0.2651 54 SER M CB 25149 O OG . SER K 55 ? 1.4325 1.7372 1.2205 0.1124 -0.1897 0.2446 54 SER M OG 25155 N N . SER K 56 ? 1.5727 1.6771 1.4266 0.1937 -0.2597 0.3764 55 SER M N 25156 C CA . SER K 56 ? 1.6124 1.6822 1.5171 0.2375 -0.2822 0.4039 55 SER M CA 25157 C C . SER K 56 ? 1.5994 1.5938 1.5428 0.2684 -0.2527 0.3810 55 SER M C 25158 O O . SER K 56 ? 1.5812 1.5846 1.5934 0.3097 -0.2478 0.3682 55 SER M O 25159 C CB . SER K 56 ? 1.7161 1.7414 1.5789 0.2326 -0.3184 0.4685 55 SER M CB 25160 O OG . SER K 56 ? 1.7407 1.8377 1.5508 0.1980 -0.3437 0.4907 55 SER M OG 25166 N N . TYR K 57 ? 1.6157 1.5419 1.5127 0.2451 -0.2324 0.3752 56 TYR M N 25167 C CA . TYR K 57 ? 1.6238 1.4686 1.5349 0.2654 -0.2057 0.3511 56 TYR M CA 25168 C C . TYR K 57 ? 1.5421 1.4178 1.4567 0.2506 -0.1713 0.3020 56 TYR M C 25169 O O . TYR K 57 ? 1.5205 1.4118 1.3943 0.2112 -0.1633 0.2952 56 TYR M O 25170 C CB . TYR K 57 ? 1.7142 1.4529 1.5690 0.2447 -0.2117 0.3780 56 TYR M CB 25171 C CG . TYR K 57 ? 1.8150 1.4976 1.6678 0.2648 -0.2456 0.4316 56 TYR M CG 25172 C CD1 . TYR K 57 ? 1.8515 1.5702 1.6677 0.2370 -0.2775 0.4800 56 TYR M CD1 25173 C CD2 . TYR K 57 ? 1.8849 1.4767 1.7703 0.3134 -0.2449 0.4349 56 TYR M CD2 25174 C CE1 . TYR K 57 ? 1.9540 1.6187 1.7666 0.2554 -0.3131 0.5374 56 TYR M CE1 25175 C CE2 . TYR K 57 ? 1.9874 1.5211 1.8777 0.3379 -0.2782 0.4881 56 TYR M CE2 25176 C CZ . TYR K 57 ? 2.0213 1.5910 1.8752 0.3078 -0.3150 0.5429 56 TYR M CZ 25177 O OH . TYR K 57 ? 2.1335 1.6426 1.9903 0.3321 -0.3526 0.6043 56 TYR M OH 25187 N N . ILE K 58 ? 1.5033 1.3917 1.4705 0.2833 -0.1510 0.2717 57 ILE M N 25188 C CA . ILE K 58 ? 1.4363 1.3498 1.4096 0.2731 -0.1204 0.2312 57 ILE M CA 25189 C C . ILE K 58 ? 1.4627 1.3099 1.4434 0.2981 -0.0938 0.2094 57 ILE M C 25190 O O . ILE K 58 ? 1.5088 1.3228 1.5214 0.3372 -0.0926 0.2150 57 ILE M O 25191 C CB . ILE K 58 ? 1.3659 1.3727 1.3901 0.2786 -0.1181 0.2135 57 ILE M CB 25192 C CG1 . ILE K 58 ? 1.3504 1.4172 1.3496 0.2483 -0.1388 0.2229 57 ILE M CG1 25193 C CG2 . ILE K 58 ? 1.3126 1.3303 1.3495 0.2745 -0.0862 0.1780 57 ILE M CG2 25194 C CD1 . ILE K 58 ? 1.3034 1.4506 1.3441 0.2481 -0.1430 0.2037 57 ILE M CD1 25206 N N . HIS K 59 ? 1.4493 1.2798 1.3994 0.2768 -0.0723 0.1845 58 HIS M N 25207 C CA . HIS K 59 ? 1.4848 1.2539 1.4230 0.2926 -0.0453 0.1594 58 HIS M CA 25208 C C . HIS K 59 ? 1.4300 1.2365 1.3639 0.2762 -0.0231 0.1339 58 HIS M C 25209 O O . HIS K 59 ? 1.4131 1.2590 1.3333 0.2456 -0.0311 0.1367 58 HIS M O 25210 C CB . HIS K 59 ? 1.5743 1.2403 1.4485 0.2752 -0.0517 0.1639 58 HIS M CB 25211 C CG . HIS K 59 ? 1.6497 1.2566 1.5250 0.2936 -0.0731 0.1929 58 HIS M CG 25212 N ND1 . HIS K 59 ? 1.6642 1.2838 1.5984 0.3431 -0.0750 0.2029 58 HIS M ND1 25213 C CD2 . HIS K 59 ? 1.7239 1.2594 1.5523 0.2684 -0.0955 0.2191 58 HIS M CD2 25214 C CE1 . HIS K 59 ? 1.7465 1.3000 1.6689 0.3521 -0.0994 0.2354 58 HIS M CE1 25215 N NE2 . HIS K 59 ? 1.7866 1.2833 1.6415 0.3050 -0.1115 0.2461 58 HIS M NE2 25223 N N . TYR K 60 ? 1.4316 1.2267 1.3780 0.2983 0.0060 0.1113 59 TYR M N 25224 C CA . TYR K 60 ? 1.3974 1.2168 1.3314 0.2825 0.0267 0.0932 59 TYR M CA 25225 C C . TYR K 60 ? 1.4687 1.2168 1.3480 0.2838 0.0500 0.0712 59 TYR M C 25226 O O . TYR K 60 ? 1.5412 1.2266 1.4094 0.3084 0.0595 0.0618 59 TYR M O 25227 C CB . TYR K 60 ? 1.3422 1.2351 1.3420 0.2993 0.0431 0.0885 59 TYR M CB 25228 C CG . TYR K 60 ? 1.2848 1.2463 1.3335 0.2952 0.0201 0.1025 59 TYR M CG 25229 C CD1 . TYR K 60 ? 1.2397 1.2340 1.2789 0.2673 0.0080 0.1042 59 TYR M CD1 25230 C CD2 . TYR K 60 ? 1.2850 1.2806 1.3896 0.3204 0.0103 0.1125 59 TYR M CD2 25231 C CE1 . TYR K 60 ? 1.2035 1.2538 1.2759 0.2619 -0.0102 0.1090 59 TYR M CE1 25232 C CE2 . TYR K 60 ? 1.2456 1.3040 1.3837 0.3110 -0.0140 0.1224 59 TYR M CE2 25233 C CZ . TYR K 60 ? 1.2084 1.2897 1.3246 0.2805 -0.0226 0.1174 59 TYR M CZ 25234 O OH . TYR K 60 ? 1.1849 1.3221 1.3235 0.2697 -0.0444 0.1198 59 TYR M OH 25244 N N . ALA K 61 ? 1.4587 1.2141 1.3013 0.2585 0.0585 0.0623 60 ALA M N 25245 C CA . ALA K 61 ? 1.5325 1.2305 1.3129 0.2550 0.0815 0.0388 60 ALA M CA 25246 C C . ALA K 61 ? 1.5372 1.2617 1.3503 0.2864 0.1212 0.0237 60 ALA M C 25247 O O . ALA K 61 ? 1.4687 1.2673 1.3419 0.2917 0.1276 0.0346 60 ALA M O 25248 C CB . ALA K 61 ? 1.5261 1.2326 1.2560 0.2150 0.0706 0.0420 60 ALA M CB 25254 N N . ASP K 62 ? 1.6269 1.2902 1.4005 0.3053 0.1499 -0.0031 61 ASP M N 25255 C CA . ASP K 62 ? 1.6440 1.3382 1.4521 0.3386 0.1954 -0.0193 61 ASP M CA 25256 C C . ASP K 62 ? 1.5992 1.3595 1.4097 0.3169 0.2122 -0.0115 61 ASP M C 25257 O O . ASP K 62 ? 1.5655 1.3924 1.4421 0.3343 0.2377 -0.0070 61 ASP M O 25258 C CB . ASP K 62 ? 1.7674 1.3763 1.5099 0.3574 0.2287 -0.0572 61 ASP M CB 25259 C CG . ASP K 62 ? 1.8265 1.3664 1.5883 0.3936 0.2210 -0.0642 61 ASP M CG 25260 O OD1 . ASP K 62 ? 1.7689 1.3527 1.6155 0.4173 0.2018 -0.0382 61 ASP M OD1 25261 O OD2 . ASP K 62 ? 1.9414 1.3783 1.6301 0.3971 0.2322 -0.0951 61 ASP M OD2 25266 N N . SER K 63 ? 1.6045 1.3483 1.3470 0.2770 0.1951 -0.0057 62 SER M N 25267 C CA . SER K 63 ? 1.5787 1.3713 1.3145 0.2549 0.2060 0.0085 62 SER M CA 25268 C C . SER K 63 ? 1.4778 1.3422 1.2999 0.2526 0.1886 0.0359 62 SER M C 25269 O O . SER K 63 ? 1.4568 1.3630 1.2977 0.2412 0.2019 0.0500 62 SER M O 25270 C CB . SER K 63 ? 1.6162 1.3752 1.2629 0.2154 0.1834 0.0133 62 SER M CB 25271 O OG . SER K 63 ? 1.5643 1.3276 1.2263 0.1983 0.1386 0.0315 62 SER M OG 25277 N N . VAL K 64 ? 1.4283 1.3009 1.2957 0.2604 0.1588 0.0430 63 VAL M N 25278 C CA . VAL K 64 ? 1.3470 1.2773 1.2814 0.2547 0.1384 0.0617 63 VAL M CA 25279 C C . VAL K 64 ? 1.3148 1.2895 1.3310 0.2803 0.1419 0.0613 63 VAL M C 25280 O O . VAL K 64 ? 1.2631 1.2908 1.3371 0.2740 0.1346 0.0706 63 VAL M O 25281 C CB . VAL K 64 ? 1.3194 1.2391 1.2363 0.2370 0.0997 0.0717 63 VAL M CB 25282 C CG1 . VAL K 64 ? 1.2607 1.2238 1.2404 0.2437 0.0795 0.0790 63 VAL M CG1 25283 C CG2 . VAL K 64 ? 1.3129 1.2376 1.1994 0.2115 0.0902 0.0839 63 VAL M CG2 25293 N N . LYS K 65 ? 1.3550 1.3055 1.3766 0.3089 0.1508 0.0508 64 LYS M N 25294 C CA . LYS K 65 ? 1.3336 1.3298 1.4364 0.3375 0.1469 0.0558 64 LYS M CA 25295 C C . LYS K 65 ? 1.2901 1.3688 1.4697 0.3351 0.1616 0.0617 64 LYS M C 25296 O O . LYS K 65 ? 1.3079 1.4024 1.4867 0.3306 0.1972 0.0566 64 LYS M O 25297 C CB . LYS K 65 ? 1.4028 1.3615 1.5076 0.3773 0.1689 0.0422 64 LYS M CB 25298 C CG . LYS K 65 ? 1.4406 1.3336 1.5173 0.3889 0.1398 0.0469 64 LYS M CG 25299 C CD . LYS K 65 ? 1.5151 1.3725 1.6156 0.4382 0.1613 0.0354 64 LYS M CD 25300 C CE . LYS K 65 ? 1.5782 1.3439 1.6372 0.4463 0.1340 0.0414 64 LYS M CE 25301 N NZ . LYS K 65 ? 1.5333 1.3319 1.6290 0.4404 0.0875 0.0759 64 LYS M NZ 25315 N N . GLY K 66 ? 1.2422 1.3730 1.4824 0.3327 0.1330 0.0731 65 GLY M N 25316 C CA . GLY K 66 ? 1.2095 1.4202 1.5308 0.3262 0.1400 0.0782 65 GLY M CA 25317 C C . GLY K 66 ? 1.1774 1.3982 1.4924 0.2872 0.1340 0.0811 65 GLY M C 25318 O O . GLY K 66 ? 1.1519 1.4288 1.5292 0.2715 0.1263 0.0847 65 GLY M O 25322 N N . ARG K 67 ? 1.1870 1.3520 1.4299 0.2713 0.1352 0.0801 66 ARG M N 25323 C CA . ARG K 67 ? 1.1698 1.3321 1.4065 0.2413 0.1301 0.0856 66 ARG M CA 25324 C C . ARG K 67 ? 1.1431 1.2907 1.3627 0.2317 0.0948 0.0829 66 ARG M C 25325 O O . ARG K 67 ? 1.1273 1.2873 1.3717 0.2141 0.0840 0.0810 66 ARG M O 25326 C CB . ARG K 67 ? 1.2053 1.3266 1.3807 0.2311 0.1528 0.0918 66 ARG M CB 25327 C CG . ARG K 67 ? 1.2424 1.3843 1.4272 0.2350 0.1951 0.0932 66 ARG M CG 25328 C CD . ARG K 67 ? 1.2857 1.3960 1.4071 0.2151 0.2149 0.1053 66 ARG M CD 25329 N NE . ARG K 67 ? 1.3194 1.3735 1.3535 0.2177 0.2068 0.0998 66 ARG M NE 25330 C CZ . ARG K 67 ? 1.3130 1.3362 1.3068 0.2032 0.1779 0.1104 66 ARG M CZ 25331 N NH1 . ARG K 67 ? 1.2782 1.3119 1.3085 0.1912 0.1579 0.1245 66 ARG M NH1 25332 N NH2 . ARG K 67 ? 1.3496 1.3313 1.2689 0.2007 0.1691 0.1056 66 ARG M NH2 25346 N N . PHE K 68 ? 1.1476 1.2674 1.3248 0.2422 0.0793 0.0813 67 PHE M N 25347 C CA . PHE K 68 ? 1.1285 1.2440 1.2869 0.2332 0.0518 0.0795 67 PHE M CA 25348 C C . PHE K 68 ? 1.1210 1.2635 1.2987 0.2411 0.0289 0.0787 67 PHE M C 25349 O O . PHE K 68 ? 1.1377 1.2822 1.3275 0.2597 0.0294 0.0843 67 PHE M O 25350 C CB . PHE K 68 ? 1.1448 1.2181 1.2404 0.2296 0.0479 0.0844 67 PHE M CB 25351 C CG . PHE K 68 ? 1.1582 1.2101 1.2276 0.2190 0.0606 0.0905 67 PHE M CG 25352 C CD1 . PHE K 68 ? 1.1581 1.2204 1.2559 0.2129 0.0757 0.0942 67 PHE M CD1 25353 C CD2 . PHE K 68 ? 1.1793 1.2019 1.1949 0.2112 0.0538 0.0967 67 PHE M CD2 25354 C CE1 . PHE K 68 ? 1.1814 1.2220 1.2503 0.2027 0.0834 0.1076 67 PHE M CE1 25355 C CE2 . PHE K 68 ? 1.1990 1.2081 1.1885 0.2007 0.0589 0.1075 67 PHE M CE2 25356 C CZ . PHE K 68 ? 1.2014 1.2179 1.2156 0.1982 0.0736 0.1148 67 PHE M CZ 25366 N N . THR K 69 ? 1.1061 1.2677 1.2835 0.2284 0.0090 0.0722 68 THR M N 25367 C CA . THR K 69 ? 1.1098 1.2988 1.2890 0.2297 -0.0165 0.0746 68 THR M CA 25368 C C . THR K 69 ? 1.1123 1.2953 1.2451 0.2179 -0.0286 0.0725 68 THR M C 25369 O O . THR K 69 ? 1.1046 1.2983 1.2366 0.2064 -0.0272 0.0563 68 THR M O 25370 C CB . THR K 69 ? 1.1035 1.3428 1.3317 0.2200 -0.0294 0.0641 68 THR M CB 25371 O OG1 . THR K 69 ? 1.0993 1.3575 1.3818 0.2257 -0.0135 0.0670 68 THR M OG1 25372 C CG2 . THR K 69 ? 1.1187 1.3921 1.3453 0.2220 -0.0601 0.0731 68 THR M CG2 25380 N N . ILE K 70 ? 1.1315 1.2964 1.2282 0.2209 -0.0383 0.0890 69 ILE M N 25381 C CA . ILE K 70 ? 1.1392 1.3084 1.1938 0.2059 -0.0464 0.0922 69 ILE M CA 25382 C C . ILE K 70 ? 1.1547 1.3645 1.2011 0.1976 -0.0675 0.0927 69 ILE M C 25383 O O . ILE K 70 ? 1.1682 1.3924 1.2333 0.2054 -0.0844 0.1029 69 ILE M O 25384 C CB . ILE K 70 ? 1.1653 1.2926 1.1802 0.2032 -0.0483 0.1128 69 ILE M CB 25385 C CG1 . ILE K 70 ? 1.1719 1.3166 1.1518 0.1819 -0.0524 0.1187 69 ILE M CG1 25386 C CG2 . ILE K 70 ? 1.2011 1.3068 1.2144 0.2160 -0.0632 0.1325 69 ILE M CG2 25387 C CD1 . ILE K 70 ? 1.2017 1.3055 1.1451 0.1687 -0.0549 0.1381 69 ILE M CD1 25399 N N . SER K 71 ? 1.1595 1.3934 1.1779 0.1824 -0.0662 0.0823 70 SER M N 25400 C CA . SER K 71 ? 1.1882 1.4627 1.1812 0.1694 -0.0835 0.0795 70 SER M CA 25401 C C . SER K 71 ? 1.2041 1.4998 1.1542 0.1539 -0.0730 0.0761 70 SER M C 25402 O O . SER K 71 ? 1.1845 1.4728 1.1415 0.1558 -0.0530 0.0699 70 SER M O 25403 C CB . SER K 71 ? 1.1870 1.4883 1.2069 0.1662 -0.0878 0.0483 70 SER M CB 25404 O OG . SER K 71 ? 1.1677 1.4547 1.2087 0.1689 -0.0648 0.0200 70 SER M OG 25410 N N . ARG K 72 ? 1.2448 1.5747 1.1522 0.1379 -0.0864 0.0826 71 ARG M N 25411 C CA . ARG K 72 ? 1.2684 1.6316 1.1339 0.1210 -0.0711 0.0802 71 ARG M CA 25412 C C . ARG K 72 ? 1.3187 1.7295 1.1381 0.1047 -0.0780 0.0628 71 ARG M C 25413 O O . ARG K 72 ? 1.3425 1.7601 1.1533 0.1010 -0.1056 0.0666 71 ARG M O 25414 C CB . ARG K 72 ? 1.2872 1.6346 1.1247 0.1073 -0.0765 0.1248 71 ARG M CB 25415 C CG . ARG K 72 ? 1.3340 1.6676 1.1403 0.0998 -0.1080 0.1636 71 ARG M CG 25416 C CD . ARG K 72 ? 1.3832 1.7192 1.1384 0.0720 -0.1102 0.2032 71 ARG M CD 25417 N NE . ARG K 72 ? 1.3741 1.6589 1.1421 0.0687 -0.1044 0.2235 71 ARG M NE 25418 C CZ . ARG K 72 ? 1.4089 1.6945 1.1454 0.0383 -0.1000 0.2526 71 ARG M CZ 25419 N NH1 . ARG K 72 ? 1.4084 1.6421 1.1555 0.0312 -0.0991 0.2662 71 ARG M NH1 25420 N NH2 . ARG K 72 ? 1.4527 1.7927 1.1435 0.0106 -0.0960 0.2676 71 ARG M NH2 25434 N N . ASP K 73 ? 1.3408 1.7903 1.1311 0.0949 -0.0522 0.0429 72 ASP M N 25435 C CA . ASP K 73 ? 1.4050 1.9025 1.1345 0.0762 -0.0511 0.0217 72 ASP M CA 25436 C C . ASP K 73 ? 1.4384 1.9805 1.1231 0.0569 -0.0290 0.0412 72 ASP M C 25437 O O . ASP K 73 ? 1.4318 2.0037 1.1312 0.0639 0.0077 0.0155 72 ASP M O 25438 C CB . ASP K 73 ? 1.4157 1.9178 1.1576 0.0869 -0.0314 -0.0423 72 ASP M CB 25439 C CG . ASP K 73 ? 1.4980 2.0410 1.1664 0.0651 -0.0335 -0.0738 72 ASP M CG 25440 O OD1 . ASP K 73 ? 1.5464 2.1285 1.1496 0.0416 -0.0404 -0.0447 72 ASP M OD1 25441 O OD2 . ASP K 73 ? 1.5254 2.0572 1.1952 0.0683 -0.0288 -0.1279 72 ASP M OD2 25446 N N . ASN K 74 ? 1.4803 2.0294 1.1152 0.0329 -0.0514 0.0903 73 ASN M N 25447 C CA . ASN K 74 ? 1.5184 2.1076 1.1111 0.0061 -0.0329 0.1210 73 ASN M CA 25448 C C . ASN K 74 ? 1.5747 2.2374 1.1155 -0.0073 0.0009 0.0840 73 ASN M C 25449 O O . ASN K 74 ? 1.5832 2.2953 1.1230 -0.0176 0.0367 0.0867 73 ASN M O 25450 C CB . ASN K 74 ? 1.5696 2.1382 1.1143 -0.0184 -0.0687 0.1854 73 ASN M CB 25451 C CG . ASN K 74 ? 1.5306 2.0221 1.1237 -0.0031 -0.0943 0.2204 73 ASN M CG 25452 O OD1 . ASN K 74 ? 1.5095 1.9761 1.1262 -0.0086 -0.0831 0.2402 73 ASN M OD1 25453 N ND2 . ASN K 74 ? 1.5279 1.9847 1.1370 0.0157 -0.1282 0.2259 73 ASN M ND2 25460 N N . ALA K 75 ? 1.6208 2.2948 1.1185 -0.0089 -0.0096 0.0480 74 ALA M N 25461 C CA . ALA K 75 ? 1.6934 2.4299 1.1282 -0.0213 0.0242 0.0030 74 ALA M CA 25462 C C . ALA K 75 ? 1.6601 2.4098 1.1529 0.0094 0.0737 -0.0531 74 ALA M C 25463 O O . ALA K 75 ? 1.6993 2.5122 1.1710 0.0056 0.1187 -0.0723 74 ALA M O 25464 C CB . ALA K 75 ? 1.7565 2.4911 1.1328 -0.0315 -0.0033 -0.0304 74 ALA M CB 25470 N N . GLU K 76 ? 1.5937 2.2868 1.1630 0.0411 0.0661 -0.0761 75 GLU M N 25471 C CA . GLU K 76 ? 1.5644 2.2575 1.1987 0.0755 0.1057 -0.1208 75 GLU M CA 25472 C C . GLU K 76 ? 1.4940 2.1949 1.1969 0.0858 0.1155 -0.0792 75 GLU M C 25473 O O . GLU K 76 ? 1.4642 2.1716 1.2322 0.1159 0.1426 -0.1019 75 GLU M O 25474 C CB . GLU K 76 ? 1.5437 2.1688 1.2206 0.0995 0.0915 -0.1624 75 GLU M CB 25475 C CG . GLU K 76 ? 1.6224 2.2393 1.2341 0.0835 0.0787 -0.2096 75 GLU M CG 25476 C CD . GLU K 76 ? 1.6372 2.2002 1.2871 0.1073 0.0900 -0.2734 75 GLU M CD 25477 O OE1 . GLU K 76 ? 1.7142 2.2647 1.3106 0.0913 0.0815 -0.3219 75 GLU M OE1 25478 O OE2 . GLU K 76 ? 1.5820 2.1115 1.3116 0.1391 0.1049 -0.2737 75 GLU M OE2 25485 N N . ASN K 77 ? 1.4775 2.1741 1.1650 0.0598 0.0900 -0.0175 76 ASN M N 25486 C CA . ASN K 77 ? 1.4287 2.1327 1.1661 0.0570 0.0943 0.0235 76 ASN M CA 25487 C C . ASN K 77 ? 1.3581 2.0107 1.1744 0.0893 0.0876 0.0143 76 ASN M C 25488 O O . ASN K 77 ? 1.3262 2.0053 1.1968 0.0995 0.1043 0.0211 76 ASN M O 25489 C CB . ASN K 77 ? 1.4538 2.2500 1.1980 0.0500 0.1389 0.0189 76 ASN M CB 25490 C CG . ASN K 77 ? 1.4402 2.2625 1.1977 0.0183 0.1342 0.0782 76 ASN M CG 25491 O OD1 . ASN K 77 ? 1.4552 2.2363 1.1726 -0.0122 0.1020 0.1253 76 ASN M OD1 25492 N ND2 . ASN K 77 ? 1.4199 2.3103 1.2376 0.0250 0.1647 0.0769 76 ASN M ND2 25499 N N . SER K 78 ? 1.3392 1.9253 1.1619 0.1024 0.0617 0.0028 77 SER M N 25500 C CA . SER K 78 ? 1.2856 1.8219 1.1731 0.1306 0.0576 -0.0078 77 SER M CA 25501 C C . SER K 78 ? 1.2536 1.7262 1.1469 0.1267 0.0241 0.0241 77 SER M C 25502 O O . SER K 78 ? 1.2752 1.7335 1.1298 0.1108 0.0007 0.0443 77 SER M O 25503 C CB . SER K 78 ? 1.3029 1.8200 1.2047 0.1538 0.0686 -0.0625 77 SER M CB 25504 O OG . SER K 78 ? 1.3493 1.9185 1.2397 0.1619 0.1037 -0.1001 77 SER M OG 25510 N N . LEU K 79 ? 1.2101 1.6475 1.1522 0.1435 0.0231 0.0292 78 LEU M N 25511 C CA . LEU K 79 ? 1.1853 1.5630 1.1363 0.1451 0.0006 0.0513 78 LEU M CA 25512 C C . LEU K 79 ? 1.1598 1.5022 1.1546 0.1683 0.0044 0.0285 78 LEU M C 25513 O O . LEU K 79 ? 1.1518 1.5036 1.1794 0.1838 0.0209 0.0132 78 LEU M O 25514 C CB . LEU K 79 ? 1.1749 1.5401 1.1256 0.1324 -0.0050 0.0869 78 LEU M CB 25515 C CG . LEU K 79 ? 1.1610 1.4604 1.1171 0.1371 -0.0205 0.1028 78 LEU M CG 25516 C CD1 . LEU K 79 ? 1.1868 1.4536 1.1133 0.1313 -0.0397 0.1197 78 LEU M CD1 25517 C CD2 . LEU K 79 ? 1.1600 1.4491 1.1161 0.1234 -0.0227 0.1248 78 LEU M CD2 25529 N N . TYR K 80 ? 1.1530 1.4578 1.1528 0.1709 -0.0107 0.0299 79 TYR M N 25530 C CA . TYR K 80 ? 1.1376 1.4107 1.1769 0.1855 -0.0065 0.0125 79 TYR M CA 25531 C C . TYR K 80 ? 1.1186 1.3531 1.1695 0.1882 -0.0150 0.0349 79 TYR M C 25532 O O . TYR K 80 ? 1.1247 1.3526 1.1565 0.1831 -0.0278 0.0545 79 TYR M O 25533 C CB . TYR K 80 ? 1.1616 1.4408 1.2027 0.1823 -0.0108 -0.0197 79 TYR M CB 25534 C CG . TYR K 80 ? 1.1990 1.5132 1.2140 0.1787 0.0004 -0.0500 79 TYR M CG 25535 C CD1 . TYR K 80 ? 1.2124 1.5236 1.2495 0.1950 0.0234 -0.0779 79 TYR M CD1 25536 C CD2 . TYR K 80 ? 1.2318 1.5816 1.1980 0.1609 -0.0107 -0.0503 79 TYR M CD2 25537 C CE1 . TYR K 80 ? 1.2576 1.6014 1.2700 0.1961 0.0406 -0.1121 79 TYR M CE1 25538 C CE2 . TYR K 80 ? 1.2780 1.6633 1.2096 0.1558 0.0045 -0.0815 79 TYR M CE2 25539 C CZ . TYR K 80 ? 1.2909 1.6734 1.2462 0.1746 0.0330 -0.1159 79 TYR M CZ 25540 O OH . TYR K 80 ? 1.3474 1.7659 1.2673 0.1736 0.0548 -0.1533 79 TYR M OH 25550 N N . LEU K 81 ? 1.1058 1.3128 1.1864 0.1978 -0.0059 0.0325 80 LEU M N 25551 C CA . LEU K 81 ? 1.0973 1.2725 1.1861 0.2006 -0.0062 0.0484 80 LEU M CA 25552 C C . LEU K 81 ? 1.0968 1.2556 1.2223 0.2038 0.0023 0.0374 80 LEU M C 25553 O O . LEU K 81 ? 1.1007 1.2428 1.2396 0.2084 0.0112 0.0370 80 LEU M O 25554 C CB . LEU K 81 ? 1.0967 1.2515 1.1656 0.1999 -0.0030 0.0692 80 LEU M CB 25555 C CG . LEU K 81 ? 1.1035 1.2221 1.1669 0.2027 0.0027 0.0803 80 LEU M CG 25556 C CD1 . LEU K 81 ? 1.1134 1.2249 1.1710 0.2065 -0.0024 0.0833 80 LEU M CD1 25557 C CD2 . LEU K 81 ? 1.1175 1.2154 1.1491 0.1958 0.0022 0.0957 80 LEU M CD2 25569 N N . GLN K 82 ? 1.0976 1.2637 1.2438 0.2002 -0.0023 0.0330 81 GLN M N 25570 C CA . GLN K 82 ? 1.1032 1.2588 1.2883 0.1949 0.0055 0.0257 81 GLN M CA 25571 C C . GLN K 82 ? 1.1002 1.2365 1.2905 0.1987 0.0206 0.0470 81 GLN M C 25572 O O . GLN K 82 ? 1.0970 1.2424 1.2854 0.2049 0.0222 0.0567 81 GLN M O 25573 C CB . GLN K 82 ? 1.1098 1.2970 1.3218 0.1837 -0.0082 0.0121 81 GLN M CB 25574 C CG . GLN K 82 ? 1.1215 1.3040 1.3800 0.1692 -0.0019 0.0061 81 GLN M CG 25575 C CD . GLN K 82 ? 1.1517 1.3016 1.4144 0.1589 0.0001 -0.0175 81 GLN M CD 25576 O OE1 . GLN K 82 ? 1.1683 1.3185 1.4070 0.1602 -0.0073 -0.0414 81 GLN M OE1 25577 N NE2 . GLN K 82 ? 1.1696 1.2879 1.4614 0.1489 0.0124 -0.0108 81 GLN M NE2 25586 N N . MET K 83 ? 1.1119 1.2198 1.3060 0.1966 0.0325 0.0544 82 MET M N 25587 C CA . MET K 83 ? 1.1229 1.2128 1.3079 0.1960 0.0492 0.0751 82 MET M CA 25588 C C . MET K 83 ? 1.1388 1.2286 1.3640 0.1821 0.0622 0.0784 82 MET M C 25589 O O . MET K 83 ? 1.1581 1.2251 1.4016 0.1729 0.0610 0.0770 82 MET M O 25590 C CB . MET K 83 ? 1.1363 1.1989 1.2892 0.1990 0.0494 0.0911 82 MET M CB 25591 C CG . MET K 83 ? 1.1242 1.1954 1.2455 0.2055 0.0359 0.0904 82 MET M CG 25592 S SD . MET K 83 ? 1.1401 1.2000 1.2453 0.2082 0.0291 0.1109 82 MET M SD 25593 C CE . MET K 83 ? 1.1693 1.2067 1.2201 0.1977 0.0346 0.1313 82 MET M CE 25603 N N . ASN K 84 A 1.1385 1.2528 1.3808 0.1809 0.0763 0.0835 82 ASN M N 25604 C CA . ASN K 84 A 1.1551 1.2847 1.4426 0.1626 0.0922 0.0902 82 ASN M CA 25605 C C . ASN K 84 A 1.1805 1.3053 1.4476 0.1616 0.1225 0.1110 82 ASN M C 25606 O O . ASN K 84 A 1.1846 1.3021 1.4083 0.1780 0.1310 0.1123 82 ASN M O 25607 C CB . ASN K 84 A 1.1385 1.3244 1.4809 0.1594 0.0848 0.0781 82 ASN M CB 25608 C CG . ASN K 84 A 1.1317 1.3243 1.4877 0.1505 0.0550 0.0560 82 ASN M CG 25609 O OD1 . ASN K 84 A 1.1513 1.3081 1.5031 0.1372 0.0489 0.0464 82 ASN M OD1 25610 N ND2 . ASN K 84 A 1.1149 1.3503 1.4836 0.1590 0.0365 0.0478 82 ASN M ND2 25617 N N . SER K 85 B 1.2088 1.3345 1.5021 0.1386 0.1395 0.1263 82 SER M N 25618 C CA . SER K 85 B 1.2462 1.3724 1.5140 0.1317 0.1729 0.1483 82 SER M CA 25619 C C . SER K 85 B 1.2691 1.3506 1.4556 0.1419 0.1720 0.1593 82 SER M C 25620 O O . SER K 85 B 1.2867 1.3719 1.4297 0.1530 0.1904 0.1564 82 SER M O 25621 C CB . SER K 85 B 1.2406 1.4237 1.5356 0.1443 0.1989 0.1399 82 SER M CB 25622 O OG . SER K 85 B 1.2876 1.4742 1.5498 0.1381 0.2379 0.1558 82 SER M OG 25628 N N . LEU K 86 C 1.2764 1.3166 1.4450 0.1385 0.1494 0.1702 82 LEU M N 25629 C CA . LEU K 86 C 1.2987 1.3073 1.3998 0.1451 0.1397 0.1848 82 LEU M CA 25630 C C . LEU K 86 C 1.3617 1.3570 1.4137 0.1279 0.1615 0.2154 82 LEU M C 25631 O O . LEU K 86 C 1.3924 1.3898 1.4687 0.1076 0.1796 0.2348 82 LEU M O 25632 C CB . LEU K 86 C 1.2922 1.2729 1.4056 0.1511 0.1104 0.1907 82 LEU M CB 25633 C CG . LEU K 86 C 1.2412 1.2379 1.3778 0.1681 0.0908 0.1600 82 LEU M CG 25634 C CD1 . LEU K 86 C 1.2434 1.2194 1.4148 0.1740 0.0739 0.1560 82 LEU M CD1 25635 C CD2 . LEU K 86 C 1.2299 1.2319 1.3171 0.1789 0.0803 0.1573 82 LEU M CD2 25647 N N . ARG K 87 ? 1.3900 1.3722 1.3680 0.1311 0.1589 0.2204 83 ARG M N 25648 C CA . ARG K 87 ? 1.4640 1.4333 1.3747 0.1121 0.1758 0.2495 83 ARG M CA 25649 C C . ARG K 87 ? 1.4941 1.4385 1.3412 0.1108 0.1442 0.2687 83 ARG M C 25650 O O . ARG K 87 ? 1.4531 1.3964 1.3157 0.1253 0.1138 0.2579 83 ARG M O 25651 C CB . ARG K 87 ? 1.4967 1.4857 1.3658 0.1115 0.2157 0.2300 83 ARG M CB 25652 C CG . ARG K 87 ? 1.4507 1.4578 1.3487 0.1366 0.2223 0.1877 83 ARG M CG 25653 C CD . ARG K 87 ? 1.4306 1.4846 1.4034 0.1407 0.2542 0.1780 83 ARG M CD 25654 N NE . ARG K 87 ? 1.4304 1.5015 1.4060 0.1665 0.2760 0.1454 83 ARG M NE 25655 C CZ . ARG K 87 ? 1.4169 1.5407 1.4622 0.1781 0.3043 0.1349 83 ARG M CZ 25656 N NH1 . ARG K 87 ? 1.4266 1.5592 1.4767 0.2091 0.3222 0.1072 83 ARG M NH1 25657 N NH2 . ARG K 87 ? 1.4005 1.5677 1.5157 0.1584 0.3130 0.1533 83 ARG M NH2 25671 N N . ALA K 88 ? 1.5715 1.5039 1.3476 0.0907 0.1512 0.2999 84 ALA M N 25672 C CA . ALA K 88 ? 1.6134 1.5309 1.3292 0.0843 0.1160 0.3268 84 ALA M CA 25673 C C . ALA K 88 ? 1.5962 1.5176 1.2727 0.0909 0.0978 0.2948 84 ALA M C 25674 O O . ALA K 88 ? 1.5793 1.5052 1.2635 0.0958 0.0589 0.3051 84 ALA M O 25675 C CB . ALA K 88 ? 1.7138 1.6223 1.3427 0.0566 0.1295 0.3628 84 ALA M CB 25681 N N . GLU K 89 ? 1.6075 1.5271 1.2471 0.0912 0.1269 0.2569 85 GLU M N 25682 C CA . GLU K 89 ? 1.6130 1.5200 1.2056 0.0919 0.1114 0.2264 85 GLU M CA 25683 C C . GLU K 89 ? 1.5285 1.4468 1.1931 0.1102 0.0851 0.2120 85 GLU M C 25684 O O . GLU K 89 ? 1.5307 1.4417 1.1671 0.1051 0.0617 0.1987 85 GLU M O 25685 C CB . GLU K 89 ? 1.6540 1.5444 1.2007 0.0956 0.1524 0.1858 85 GLU M CB 25686 C CG . GLU K 89 ? 1.6070 1.5191 1.2314 0.1178 0.1898 0.1686 85 GLU M CG 25687 C CD . GLU K 89 ? 1.6578 1.5882 1.2685 0.1074 0.2339 0.1823 85 GLU M CD 25688 O OE1 . GLU K 89 ? 1.6441 1.5995 1.3022 0.1230 0.2724 0.1625 85 GLU M OE1 25689 O OE2 . GLU K 89 ? 1.7161 1.6416 1.2711 0.0827 0.2295 0.2167 85 GLU M OE2 25696 N N . ASP K 90 ? 1.4640 1.4001 1.2164 0.1270 0.0891 0.2145 86 ASP M N 25697 C CA . ASP K 90 ? 1.3936 1.3451 1.2075 0.1427 0.0675 0.2012 86 ASP M CA 25698 C C . ASP K 90 ? 1.3833 1.3486 1.2204 0.1439 0.0334 0.2283 86 ASP M C 25699 O O . ASP K 90 ? 1.3353 1.3208 1.2168 0.1556 0.0167 0.2189 86 ASP M O 25700 C CB . ASP K 90 ? 1.3416 1.3073 1.2319 0.1577 0.0845 0.1867 86 ASP M CB 25701 C CG . ASP K 90 ? 1.3418 1.3094 1.2309 0.1646 0.1128 0.1600 86 ASP M CG 25702 O OD1 . ASP K 90 ? 1.3664 1.3161 1.2068 0.1660 0.1142 0.1429 86 ASP M OD1 25703 O OD2 . ASP K 90 ? 1.3235 1.3104 1.2651 0.1689 0.1324 0.1563 86 ASP M OD2 25708 N N . THR K 91 ? 1.4351 1.3936 1.2439 0.1335 0.0241 0.2643 87 THR M N 25709 C CA . THR K 91 ? 1.4373 1.4124 1.2738 0.1402 -0.0104 0.2959 87 THR M CA 25710 C C . THR K 91 ? 1.4317 1.4343 1.2460 0.1325 -0.0397 0.2911 87 THR M C 25711 O O . THR K 91 ? 1.4863 1.4835 1.2241 0.1081 -0.0512 0.2969 87 THR M O 25712 C CB . THR K 91 ? 1.5111 1.4718 1.3111 0.1285 -0.0197 0.3438 87 THR M CB 25713 O OG1 . THR K 91 ? 1.5211 1.4556 1.3529 0.1314 0.0053 0.3547 87 THR M OG1 25714 C CG2 . THR K 91 ? 1.5209 1.5048 1.3551 0.1409 -0.0605 0.3809 87 THR M CG2 25722 N N . ALA K 92 ? 1.3748 1.4086 1.2530 0.1493 -0.0511 0.2798 88 ALA M N 25723 C CA . ALA K 92 ? 1.3672 1.4365 1.2362 0.1372 -0.0769 0.2770 88 ALA M CA 25724 C C . ALA K 92 ? 1.3093 1.4248 1.2610 0.1595 -0.0830 0.2711 88 ALA M C 25725 O O . ALA K 92 ? 1.2798 1.3908 1.2882 0.1855 -0.0669 0.2624 88 ALA M O 25726 C CB . ALA K 92 ? 1.3762 1.4193 1.1861 0.1164 -0.0659 0.2447 88 ALA M CB 25732 N N . VAL K 93 ? 1.3026 1.4635 1.2577 0.1457 -0.1050 0.2739 89 VAL M N 25733 C CA . VAL K 93 ? 1.2540 1.4699 1.2795 0.1618 -0.1049 0.2652 89 VAL M CA 25734 C C . VAL K 93 ? 1.2265 1.4299 1.2327 0.1494 -0.0885 0.2324 89 VAL M C 25735 O O . VAL K 93 ? 1.2509 1.4366 1.2014 0.1187 -0.0973 0.2275 89 VAL M O 25736 C CB . VAL K 93 ? 1.2641 1.5529 1.3160 0.1505 -0.1371 0.2921 89 VAL M CB 25737 C CG1 . VAL K 93 ? 1.2184 1.5750 1.3494 0.1704 -0.1282 0.2827 89 VAL M CG1 25738 C CG2 . VAL K 93 ? 1.3038 1.6062 1.3701 0.1621 -0.1615 0.3329 89 VAL M CG2 25748 N N . TYR K 94 ? 1.1875 1.3952 1.2361 0.1721 -0.0671 0.2108 90 TYR M N 25749 C CA . TYR K 94 ? 1.1681 1.3633 1.1984 0.1630 -0.0541 0.1856 90 TYR M CA 25750 C C . TYR K 94 ? 1.1459 1.4027 1.2089 0.1595 -0.0556 0.1828 90 TYR M C 25751 O O . TYR K 94 ? 1.1258 1.4236 1.2431 0.1837 -0.0452 0.1761 90 TYR M O 25752 C CB . TYR K 94 ? 1.1507 1.3126 1.1949 0.1831 -0.0320 0.1640 90 TYR M CB 25753 C CG . TYR K 94 ? 1.1745 1.2821 1.1817 0.1791 -0.0238 0.1648 90 TYR M CG 25754 C CD1 . TYR K 94 ? 1.2004 1.2925 1.2061 0.1829 -0.0253 0.1843 90 TYR M CD1 25755 C CD2 . TYR K 94 ? 1.1786 1.2542 1.1547 0.1730 -0.0130 0.1488 90 TYR M CD2 25756 C CE1 . TYR K 94 ? 1.2293 1.2806 1.1978 0.1761 -0.0122 0.1860 90 TYR M CE1 25757 C CE2 . TYR K 94 ? 1.2042 1.2420 1.1532 0.1723 0.0011 0.1474 90 TYR M CE2 25758 C CZ . TYR K 94 ? 1.2292 1.2575 1.1717 0.1716 0.0035 0.1651 90 TYR M CZ 25759 O OH . TYR K 94 ? 1.2614 1.2602 1.1738 0.1679 0.0231 0.1646 90 TYR M OH 25769 N N . TYR K 95 ? 1.1602 1.4197 1.1873 0.1279 -0.0662 0.1866 91 TYR M N 25770 C CA . TYR K 95 ? 1.1489 1.4712 1.2002 0.1144 -0.0666 0.1901 91 TYR M CA 25771 C C . TYR K 95 ? 1.1446 1.4442 1.1722 0.1097 -0.0532 0.1741 91 TYR M C 25772 O O . TYR K 95 ? 1.1682 1.4039 1.1463 0.0962 -0.0574 0.1710 91 TYR M O 25773 C CB . TYR K 95 ? 1.1807 1.5232 1.2094 0.0729 -0.0916 0.2116 91 TYR M CB 25774 C CG . TYR K 95 ? 1.1918 1.5756 1.2459 0.0722 -0.1132 0.2341 91 TYR M CG 25775 C CD1 . TYR K 95 ? 1.1684 1.6437 1.3011 0.0925 -0.1134 0.2479 91 TYR M CD1 25776 C CD2 . TYR K 95 ? 1.2353 1.5694 1.2336 0.0526 -0.1337 0.2421 91 TYR M CD2 25777 C CE1 . TYR K 95 ? 1.1840 1.7025 1.3471 0.0952 -0.1387 0.2753 91 TYR M CE1 25778 C CE2 . TYR K 95 ? 1.2550 1.6305 1.2701 0.0490 -0.1596 0.2681 91 TYR M CE2 25779 C CZ . TYR K 95 ? 1.2273 1.6964 1.3289 0.0711 -0.1647 0.2878 91 TYR M CZ 25780 O OH . TYR K 95 ? 1.2517 1.7678 1.3776 0.0710 -0.1957 0.3203 91 TYR M OH 25790 N N . CYS K 96 ? 1.2250 1.5765 1.2858 0.1223 -0.0374 0.1641 92 CYS M N 25791 C CA . CYS K 96 ? 1.2583 1.6018 1.2904 0.1111 -0.0303 0.1571 92 CYS M CA 25792 C C . CYS K 96 ? 1.2941 1.6696 1.3093 0.0711 -0.0400 0.1799 92 CYS M C 25793 O O . CYS K 96 ? 1.3220 1.7727 1.3746 0.0618 -0.0389 0.1915 92 CYS M O 25794 C CB . CYS K 96 ? 1.2358 1.6189 1.2944 0.1354 -0.0091 0.1339 92 CYS M CB 25795 S SG . CYS K 96 ? 1.2839 1.7743 1.3824 0.1336 0.0093 0.1343 92 CYS M SG 25800 N N . VAL K 97 ? 1.1899 1.5081 1.1540 0.0472 -0.0501 0.1887 93 VAL M N 25801 C CA . VAL K 97 ? 1.2317 1.5516 1.1702 0.0009 -0.0645 0.2136 93 VAL M CA 25802 C C . VAL K 97 ? 1.2662 1.5658 1.1682 -0.0178 -0.0637 0.2260 93 VAL M C 25803 O O . VAL K 97 ? 1.2742 1.5168 1.1516 0.0013 -0.0639 0.2185 93 VAL M O 25804 C CB . VAL K 97 ? 1.2715 1.5124 1.1706 -0.0185 -0.0854 0.2173 93 VAL M CB 25805 C CG1 . VAL K 97 ? 1.3282 1.5616 1.1997 -0.0735 -0.1035 0.2407 93 VAL M CG1 25806 C CG2 . VAL K 97 ? 1.2490 1.5102 1.1732 -0.0036 -0.0902 0.2114 93 VAL M CG2 25816 N N . ARG K 98 ? 1.2918 1.6445 1.1938 -0.0570 -0.0641 0.2497 94 ARG M N 25817 C CA . ARG K 98 ? 1.3416 1.6742 1.2019 -0.0846 -0.0665 0.2726 94 ARG M CA 25818 C C . ARG K 98 ? 1.4123 1.6611 1.2296 -0.1284 -0.0909 0.2966 94 ARG M C 25819 O O . ARG K 98 ? 1.4289 1.6941 1.2557 -0.1635 -0.1020 0.3058 94 ARG M O 25820 C CB . ARG K 98 ? 1.3406 1.7849 1.2216 -0.1056 -0.0467 0.2862 94 ARG M CB 25821 C CG . ARG K 98 ? 1.4005 1.8319 1.2310 -0.1367 -0.0478 0.3155 94 ARG M CG 25822 C CD . ARG K 98 ? 1.4094 1.9612 1.2564 -0.1642 -0.0227 0.3302 94 ARG M CD 25823 N NE . ARG K 98 ? 1.4461 2.0272 1.3037 -0.2220 -0.0308 0.3642 94 ARG M NE 25824 C CZ . ARG K 98 ? 1.4675 2.1557 1.3415 -0.2593 -0.0097 0.3870 94 ARG M CZ 25825 N NH1 . ARG K 98 ? 1.4603 2.2330 1.3341 -0.2413 0.0241 0.3755 94 ARG M NH1 25826 N NH2 . ARG K 98 ? 1.5037 2.2179 1.3930 -0.3177 -0.0211 0.4196 94 ARG M NH2 25840 N N . GLU K 99 ? 1.4626 1.6195 1.2343 -0.1260 -0.1014 0.3065 95 GLU M N 25841 C CA . GLU K 99 ? 1.5506 1.6058 1.2764 -0.1638 -0.1233 0.3272 95 GLU M CA 25842 C C . GLU K 99 ? 1.6115 1.6848 1.3140 -0.2132 -0.1275 0.3700 95 GLU M C 25843 O O . GLU K 99 ? 1.5904 1.7407 1.2998 -0.2085 -0.1126 0.3816 95 GLU M O 25844 C CB . GLU K 99 ? 1.5846 1.5226 1.2812 -0.1270 -0.1313 0.3158 95 GLU M CB 25845 C CG . GLU K 99 ? 1.6865 1.4981 1.3360 -0.1553 -0.1507 0.3242 95 GLU M CG 25846 C CD . GLU K 99 ? 1.7163 1.4228 1.3502 -0.1070 -0.1509 0.3036 95 GLU M CD 25847 O OE1 . GLU K 99 ? 1.8169 1.4067 1.4117 -0.1177 -0.1642 0.3137 95 GLU M OE1 25848 O OE2 . GLU K 99 ? 1.6459 1.3861 1.3103 -0.0583 -0.1362 0.2773 95 GLU M OE2 25855 N N . GLY K 100 ? 0.9237 1.9448 1.2504 -0.0759 -0.2202 0.0193 96 GLY M N 25856 C CA . GLY K 100 ? 0.9858 1.9841 1.1995 -0.1139 -0.1970 -0.0174 96 GLY M CA 25857 C C . GLY K 100 ? 1.0234 1.9996 1.1836 -0.0863 -0.1918 -0.0137 96 GLY M C 25858 O O . GLY K 100 ? 1.0088 1.9808 1.2034 -0.0375 -0.2034 0.0196 96 GLY M O 25862 N N . PRO K 101 ? 1.0820 2.0490 1.1557 -0.1156 -0.1731 -0.0503 97 PRO M N 25863 C CA . PRO K 101 ? 1.1358 2.0904 1.1440 -0.0822 -0.1735 -0.0485 97 PRO M CA 25864 C C . PRO K 101 ? 1.2510 2.0782 1.0946 -0.0469 -0.1409 0.0101 97 PRO M C 25865 O O . PRO K 101 ? 1.3030 2.1226 1.0932 0.0013 -0.1495 0.0231 97 PRO M O 25866 C CB . PRO K 101 ? 1.1830 2.1526 1.1321 -0.1312 -0.1530 -0.1033 97 PRO M CB 25867 C CG . PRO K 101 ? 1.2076 2.1375 1.1139 -0.1921 -0.1180 -0.1170 97 PRO M CG 25868 C CD . PRO K 101 ? 1.1114 2.0853 1.1435 -0.1808 -0.1486 -0.0990 97 PRO M CD 25876 N N . ARG K 102 ? 1.2988 2.0315 1.0626 -0.0666 -0.1051 0.0418 98 ARG M N 25877 C CA . ARG K 102 ? 1.4211 2.0179 1.0265 -0.0346 -0.0653 0.0954 98 ARG M CA 25878 C C . ARG K 102 ? 1.3770 1.9857 1.0521 0.0298 -0.0891 0.1406 98 ARG M C 25879 O O . ARG K 102 ? 1.4691 1.9806 1.0375 0.0713 -0.0627 0.1856 98 ARG M O 25880 C CB . ARG K 102 ? 1.5013 1.9905 0.9937 -0.0895 -0.0096 0.0998 98 ARG M CB 25881 C CG . ARG K 102 ? 1.5385 2.0299 0.9871 -0.1663 0.0207 0.0434 98 ARG M CG 25882 C CD . ARG K 102 ? 1.6144 2.0177 0.9724 -0.2253 0.0749 0.0353 98 ARG M CD 25883 N NE . ARG K 102 ? 1.6318 2.0695 0.9861 -0.3061 0.1011 -0.0331 98 ARG M NE 25884 C CZ . ARG K 102 ? 1.5183 2.0949 1.0161 -0.3398 0.0620 -0.0848 98 ARG M CZ 25885 N NH1 . ARG K 102 ? 1.3906 2.0665 1.0342 -0.2986 -0.0013 -0.0685 98 ARG M NH1 25886 N NH2 . ARG K 102 ? 1.5434 2.1570 1.0397 -0.4127 0.0903 -0.1534 98 ARG M NH2 25900 N N . ALA K 103 ? 1.2461 1.9695 1.1025 0.0381 -0.1328 0.1266 99 ALA M N 25901 C CA . ALA K 103 ? 1.2016 1.9402 1.1426 0.0855 -0.1452 0.1629 99 ALA M CA 25902 C C . ALA K 103 ? 1.1934 1.9941 1.1870 0.1474 -0.1743 0.1605 99 ALA M C 25903 O O . ALA K 103 ? 1.1515 2.0472 1.2164 0.1485 -0.2075 0.1166 99 ALA M O 25904 C CB . ALA K 103 ? 1.0897 1.9054 1.1924 0.0658 -0.1678 0.1524 99 ALA M CB 25910 N N . THR K 104 ? 1.2382 1.9939 1.1997 0.1997 -0.1621 0.2017 100 THR M N 25911 C CA . THR K 104 ? 1.2283 2.0645 1.2598 0.2652 -0.1938 0.1947 100 THR M CA 25912 C C . THR K 104 ? 1.2089 2.0443 1.3135 0.3031 -0.1826 0.2265 100 THR M C 25913 O O . THR K 104 ? 1.2607 1.9890 1.2810 0.2987 -0.1418 0.2692 100 THR M O 25914 C CB . THR K 104 ? 1.3570 2.1409 1.2260 0.3136 -0.1916 0.2073 100 THR M CB 25915 O OG1 . THR K 104 ? 1.4094 2.1482 1.1666 0.2675 -0.1781 0.1886 100 THR M OG1 25916 C CG2 . THR K 104 ? 1.3319 2.2499 1.2953 0.3748 -0.2433 0.1763 100 THR M CG2 25924 N N . GLY K 105 A 1.1398 2.0995 1.4053 0.3364 -0.2150 0.1983 100 GLY M N 25925 C CA . GLY K 105 A 1.1144 2.0939 1.4793 0.3659 -0.2002 0.2167 100 GLY M CA 25926 C C . GLY K 105 A 1.2199 2.1162 1.4637 0.4254 -0.1748 0.2612 100 GLY M C 25927 O O . GLY K 105 A 1.2164 2.0911 1.5066 0.4387 -0.1454 0.2858 100 GLY M O 25931 N N . TYR K 106 B 1.4502 2.2916 1.5349 0.4636 -0.1806 0.2733 100 TYR M N 25932 C CA . TYR K 106 B 1.5638 2.3169 1.5266 0.5329 -0.1560 0.3173 100 TYR M CA 25933 C C . TYR K 106 B 1.6795 2.2417 1.4372 0.5054 -0.0993 0.3632 100 TYR M C 25934 O O . TYR K 106 B 1.8076 2.2637 1.4316 0.5601 -0.0699 0.4019 100 TYR M O 25935 C CB . TYR K 106 B 1.6055 2.4201 1.5218 0.6151 -0.1985 0.3054 100 TYR M CB 25936 C CG . TYR K 106 B 1.6869 2.4587 1.4575 0.6024 -0.2100 0.2996 100 TYR M CG 25937 C CD1 . TYR K 106 B 1.8563 2.4446 1.4044 0.5973 -0.1604 0.3457 100 TYR M CD1 25938 C CD2 . TYR K 106 B 1.6018 2.5126 1.4557 0.5934 -0.2630 0.2437 100 TYR M CD2 25939 C CE1 . TYR K 106 B 1.9347 2.4755 1.3457 0.5812 -0.1594 0.3399 100 TYR M CE1 25940 C CE2 . TYR K 106 B 1.6867 2.5574 1.4012 0.5811 -0.2674 0.2371 100 TYR M CE2 25941 C CZ . TYR K 106 B 1.8598 2.5436 1.3518 0.5743 -0.2136 0.2872 100 TYR M CZ 25942 O OH . TYR K 106 B 1.9649 2.6003 1.3143 0.5567 -0.2068 0.2802 100 TYR M OH 25952 N N . SER K 107 C 1.5223 2.0438 1.2605 0.4223 -0.0821 0.3543 100 SER M N 25953 C CA . SER K 107 C 1.6279 1.9857 1.1866 0.3820 -0.0270 0.3807 100 SER M CA 25954 C C . SER K 107 C 1.5531 1.9065 1.1562 0.3000 -0.0117 0.3691 100 SER M C 25955 O O . SER K 107 C 1.4389 1.8866 1.1965 0.2873 -0.0341 0.3581 100 SER M O 25956 C CB . SER K 107 C 1.7227 2.0243 1.1385 0.3731 -0.0231 0.3721 100 SER M CB 25957 O OG . SER K 107 C 1.6251 2.0243 1.1228 0.3159 -0.0560 0.3253 100 SER M OG 25963 N N . MET K 108 D 1.6310 1.8741 1.0957 0.2462 0.0289 0.3698 100 MET M N 25964 C CA . MET K 108 D 1.5811 1.8253 1.0689 0.1738 0.0400 0.3544 100 MET M CA 25965 C C . MET K 108 D 1.4515 1.8302 1.0802 0.1385 -0.0101 0.3146 100 MET M C 25966 O O . MET K 108 D 1.4264 1.8680 1.0868 0.1455 -0.0399 0.2881 100 MET M O 25967 C CB . MET K 108 D 1.6992 1.8157 1.0175 0.1193 0.0932 0.3464 100 MET M CB 25968 C CG . MET K 108 D 1.8480 1.8088 1.0179 0.1503 0.1536 0.3832 100 MET M CG 25969 S SD . MET K 108 D 1.8296 1.7741 1.0430 0.1683 0.1729 0.4124 100 MET M SD 25970 C CE . MET K 108 D 1.8105 1.7578 1.0036 0.0727 0.1865 0.3772 100 MET M CE 25980 N N . ALA K 109 E 1.3824 1.8007 1.0880 0.1047 -0.0175 0.3111 100 ALA M N 25981 C CA . ALA K 109 E 1.2697 1.8053 1.1157 0.0795 -0.0614 0.2788 100 ALA M CA 25982 C C . ALA K 109 E 1.2820 1.8221 1.0755 0.0181 -0.0610 0.2379 100 ALA M C 25983 O O . ALA K 109 E 1.3801 1.8323 1.0304 -0.0092 -0.0233 0.2307 100 ALA M O 25984 C CB . ALA K 109 E 1.2130 1.7799 1.1559 0.0824 -0.0672 0.3010 100 ALA M CB 25990 N N . ASP K 110 F 1.2042 1.8454 1.1195 -0.0032 -0.0981 0.2078 100 ASP M N 25991 C CA . ASP K 110 F 1.2042 1.8761 1.0998 -0.0599 -0.1018 0.1613 100 ASP M CA 25992 C C . ASP K 110 F 1.1307 1.8829 1.1408 -0.0665 -0.1347 0.1554 100 ASP M C 25993 O O . ASP K 110 F 1.0944 1.8576 1.1812 -0.0303 -0.1460 0.1928 100 ASP M O 25994 C CB . ASP K 110 F 1.1895 1.9129 1.1077 -0.0726 -0.1155 0.1166 100 ASP M CB 25995 C CG . ASP K 110 F 1.2786 1.9873 1.1122 -0.1368 -0.0906 0.0692 100 ASP M CG 25996 O OD1 . ASP K 110 F 1.3108 2.0049 1.1080 -0.1737 -0.0763 0.0591 100 ASP M OD1 25997 O OD2 . ASP K 110 F 1.3323 2.0495 1.1360 -0.1520 -0.0833 0.0373 100 ASP M OD2 26002 N N . VAL K 111 G 1.1070 1.9141 1.1273 -0.1099 -0.1469 0.1084 100 VAL M N 26003 C CA . VAL K 111 G 1.0619 1.9428 1.1700 -0.1077 -0.1804 0.1041 100 VAL M CA 26004 C C . VAL K 111 G 0.9696 1.9448 1.2455 -0.0832 -0.2209 0.0894 100 VAL M C 26005 O O . VAL K 111 G 0.9342 1.9428 1.2596 -0.0865 -0.2264 0.0584 100 VAL M O 26006 C CB . VAL K 111 G 1.0972 2.0149 1.1538 -0.1610 -0.1792 0.0513 100 VAL M CB 26007 C CG1 . VAL K 111 G 1.1978 2.0206 1.0977 -0.1899 -0.1346 0.0600 100 VAL M CG1 26008 C CG2 . VAL K 111 G 1.0825 2.0490 1.1585 -0.2021 -0.1760 -0.0136 100 VAL M CG2 26018 N N . PHE K 112 H 1.1106 1.7021 1.1981 -0.2643 0.0811 0.1647 100 PHE M N 26019 C CA . PHE K 112 H 1.1191 1.7116 1.2232 -0.2316 0.0750 0.1562 100 PHE M CA 26020 C C . PHE K 112 H 1.1279 1.7720 1.2222 -0.2157 0.0915 0.1772 100 PHE M C 26021 O O . PHE K 112 H 1.1069 1.7972 1.2276 -0.2256 0.1023 0.2018 100 PHE M O 26022 C CB . PHE K 112 H 1.0944 1.6803 1.2444 -0.2392 0.0700 0.1553 100 PHE M CB 26023 C CG . PHE K 112 H 1.0864 1.6261 1.2527 -0.2508 0.0549 0.1385 100 PHE M CG 26024 C CD1 . PHE K 112 H 1.1097 1.6121 1.2583 -0.2383 0.0399 0.1203 100 PHE M CD1 26025 C CD2 . PHE K 112 H 1.0574 1.5970 1.2577 -0.2749 0.0563 0.1451 100 PHE M CD2 26026 C CE1 . PHE K 112 H 1.1022 1.5732 1.2723 -0.2475 0.0270 0.1132 100 PHE M CE1 26027 C CE2 . PHE K 112 H 1.0516 1.5527 1.2700 -0.2823 0.0456 0.1344 100 PHE M CE2 26028 C CZ . PHE K 112 H 1.0729 1.5424 1.2789 -0.2676 0.0311 0.1205 100 PHE M CZ 26038 N N . ASP K 113 ? 1.1608 1.8018 1.2187 -0.1905 0.0943 0.1713 101 ASP M N 26039 C CA . ASP K 113 ? 1.1721 1.8666 1.2183 -0.1739 0.1136 0.1966 101 ASP M CA 26040 C C . ASP K 113 ? 1.1958 1.8889 1.2556 -0.1339 0.1254 0.1978 101 ASP M C 26041 O O . ASP K 113 ? 1.1986 1.9466 1.2665 -0.1186 0.1463 0.2291 101 ASP M O 26042 C CB . ASP K 113 ? 1.2006 1.8934 1.1992 -0.1638 0.1153 0.1924 101 ASP M CB 26043 C CG . ASP K 113 ? 1.2418 1.8746 1.2116 -0.1363 0.1027 0.1580 101 ASP M CG 26044 O OD1 . ASP K 113 ? 1.2473 1.8353 1.2326 -0.1320 0.0895 0.1359 101 ASP M OD1 26045 O OD2 . ASP K 113 ? 1.2719 1.9042 1.2011 -0.1224 0.1049 0.1544 101 ASP M OD2 26050 N N . ILE K 114 ? 1.2184 1.8486 1.2798 -0.1176 0.1143 0.1669 102 ILE M N 26051 C CA . ILE K 114 ? 1.2561 1.8650 1.3217 -0.0799 0.1298 0.1639 102 ILE M CA 26052 C C . ILE K 114 ? 1.2495 1.8161 1.3482 -0.0846 0.1180 0.1473 102 ILE M C 26053 O O . ILE K 114 ? 1.2502 1.7691 1.3435 -0.1011 0.0933 0.1190 102 ILE M O 26054 C CB . ILE K 114 ? 1.3257 1.8825 1.3333 -0.0481 0.1343 0.1374 102 ILE M CB 26055 C CG1 . ILE K 114 ? 1.3340 1.9383 1.3116 -0.0382 0.1499 0.1581 102 ILE M CG1 26056 C CG2 . ILE K 114 ? 1.3815 1.8939 1.3838 -0.0107 0.1554 0.1293 102 ILE M CG2 26057 C CD1 . ILE K 114 ? 1.4074 1.9663 1.3232 -0.0057 0.1595 0.1359 102 ILE M CD1 26069 N N . TRP K 115 ? 1.2450 1.8341 1.3805 -0.0688 0.1369 0.1695 103 TRP M N 26070 C CA . TRP K 115 ? 1.2386 1.7940 1.4105 -0.0714 0.1296 0.1597 103 TRP M CA 26071 C C . TRP K 115 ? 1.3032 1.8109 1.4634 -0.0286 0.1529 0.1527 103 TRP M C 26072 O O . TRP K 115 ? 1.3322 1.8654 1.4831 0.0045 0.1843 0.1762 103 TRP M O 26073 C CB . TRP K 115 ? 1.1761 1.8004 1.4066 -0.0953 0.1327 0.1959 103 TRP M CB 26074 C CG . TRP K 115 ? 1.1264 1.7770 1.3617 -0.1418 0.1137 0.1979 103 TRP M CG 26075 C CD1 . TRP K 115 ? 1.1173 1.7983 1.3235 -0.1605 0.1136 0.2062 103 TRP M CD1 26076 C CD2 . TRP K 115 ? 1.0876 1.7298 1.3550 -0.1749 0.0971 0.1926 103 TRP M CD2 26077 N NE1 . TRP K 115 ? 1.0820 1.7659 1.2957 -0.2031 0.1007 0.2049 103 TRP M NE1 26078 C CE2 . TRP K 115 ? 1.0630 1.7243 1.3142 -0.2116 0.0911 0.1969 103 TRP M CE2 26079 C CE3 . TRP K 115 ? 1.0760 1.6931 1.3822 -0.1766 0.0890 0.1853 103 TRP M CE3 26080 C CZ2 . TRP K 115 ? 1.0323 1.6841 1.3017 -0.2475 0.0809 0.1935 103 TRP M CZ2 26081 C CZ3 . TRP K 115 ? 1.0377 1.6543 1.3669 -0.2127 0.0751 0.1833 103 TRP M CZ3 26082 C CH2 . TRP K 115 ? 1.0185 1.6503 1.3277 -0.2466 0.0728 0.1871 103 TRP M CH2 26093 N N . GLY K 116 ? 1.3322 1.7677 1.4904 -0.0294 0.1402 0.1220 104 GLY M N 26094 C CA . GLY K 116 ? 1.4062 1.7786 1.5465 0.0067 0.1650 0.1117 104 GLY M CA 26095 C C . GLY K 116 ? 1.3812 1.7972 1.5830 0.0234 0.1903 0.1514 104 GLY M C 26096 O O . GLY K 116 ? 1.3055 1.8006 1.5611 0.0002 0.1825 0.1831 104 GLY M O 26100 N N . GLN K 117 ? 1.4514 1.8141 1.6422 0.0625 0.2228 0.1513 105 GLN M N 26101 C CA . GLN K 117 ? 1.4356 1.8390 1.6879 0.0846 0.2514 0.1942 105 GLN M CA 26102 C C . GLN K 117 ? 1.3831 1.7889 1.6889 0.0526 0.2246 0.1911 105 GLN M C 26103 O O . GLN K 117 ? 1.3356 1.8089 1.7058 0.0532 0.2351 0.2333 105 GLN M O 26104 C CB . GLN K 117 ? 1.5380 1.8646 1.7597 0.1371 0.2978 0.1919 105 GLN M CB 26105 C CG . GLN K 117 ? 1.6232 1.8166 1.7845 0.1320 0.2879 0.1335 105 GLN M CG 26106 C CD . GLN K 117 ? 1.7333 1.8396 1.8645 0.1808 0.3400 0.1330 105 GLN M CD 26107 O OE1 . GLN K 117 ? 1.8098 1.8829 1.8876 0.2186 0.3784 0.1336 105 GLN M OE1 26108 N NE2 . GLN K 117 ? 1.7476 1.8122 1.9111 0.1816 0.3453 0.1332 105 GLN M NE2 26117 N N . GLY K 118 ? 1.3935 1.7308 1.6734 0.0240 0.1901 0.1447 106 GLY M N 26118 C CA . GLY K 118 ? 1.3492 1.6827 1.6761 -0.0059 0.1639 0.1393 106 GLY M CA 26119 C C . GLY K 118 ? 1.4136 1.6660 1.7406 0.0132 0.1782 0.1256 106 GLY M C 26120 O O . GLY K 118 ? 1.4814 1.6998 1.7909 0.0551 0.2190 0.1359 106 GLY M O 26124 N N . THR K 119 ? 1.3974 1.6163 1.7434 -0.0169 0.1475 0.1042 107 THR M N 26125 C CA . THR K 119 ? 1.4583 1.5970 1.8048 -0.0069 0.1567 0.0898 107 THR M CA 26126 C C . THR K 119 ? 1.3903 1.5601 1.8059 -0.0352 0.1325 0.1013 107 THR M C 26127 O O . THR K 119 ? 1.3316 1.5296 1.7629 -0.0725 0.0954 0.0918 107 THR M O 26128 C CB . THR K 119 ? 1.5519 1.5792 1.8191 -0.0182 0.1413 0.0369 107 THR M CB 26129 O OG1 . THR K 119 ? 1.6070 1.5565 1.8762 -0.0209 0.1437 0.0220 107 THR M OG1 26130 C CG2 . THR K 119 ? 1.5085 1.5532 1.7645 -0.0617 0.0920 0.0142 107 THR M CG2 26138 N N . MET K 120 ? 1.4015 1.5666 1.8593 -0.0147 0.1573 0.1250 108 MET M N 26139 C CA . MET K 120 ? 1.3382 1.5386 1.8652 -0.0379 0.1391 0.1412 108 MET M CA 26140 C C . MET K 120 ? 1.3771 1.4918 1.8865 -0.0629 0.1103 0.1016 108 MET M C 26141 O O . MET K 120 ? 1.4743 1.4907 1.9347 -0.0494 0.1236 0.0754 108 MET M O 26142 C CB . MET K 120 ? 1.3371 1.5707 1.9192 -0.0056 0.1772 0.1867 108 MET M CB 26143 C CG . MET K 120 ? 1.2708 1.5495 1.9273 -0.0285 0.1610 0.2086 108 MET M CG 26144 S SD . MET K 120 ? 1.1495 1.5563 1.8533 -0.0695 0.1347 0.2372 108 MET M SD 26145 C CE . MET K 120 ? 1.1003 1.5402 1.8834 -0.0864 0.1269 0.2633 108 MET M CE 26155 N N . VAL K 121 ? 1.4150 1.6958 0.9720 -0.1134 0.0899 0.0599 109 VAL M N 26156 C CA . VAL K 121 ? 1.3974 1.6808 0.9602 -0.0838 0.1039 0.0911 109 VAL M CA 26157 C C . VAL K 121 ? 1.4155 1.6548 0.9600 -0.0278 0.0953 0.1207 109 VAL M C 26158 O O . VAL K 121 ? 1.4644 1.6439 0.9314 -0.0047 0.0806 0.1393 109 VAL M O 26159 C CB . VAL K 121 ? 1.4241 1.6876 0.9170 -0.0918 0.1034 0.1158 109 VAL M CB 26160 C CG1 . VAL K 121 ? 1.4036 1.6853 0.9179 -0.0610 0.1180 0.1457 109 VAL M CG1 26161 C CG2 . VAL K 121 ? 1.4244 1.7189 0.9150 -0.1587 0.1076 0.0897 109 VAL M CG2 26171 N N . THR K 122 ? 1.3874 1.6490 0.9942 -0.0112 0.1046 0.1240 110 THR M N 26172 C CA . THR K 122 ? 1.4155 1.6327 0.9995 0.0303 0.0965 0.1511 110 THR M CA 26173 C C . THR K 122 ? 1.4076 1.6384 0.9900 0.0474 0.1195 0.1791 110 THR M C 26174 O O . THR K 122 ? 1.3706 1.6462 1.0152 0.0322 0.1337 0.1729 110 THR M O 26175 C CB . THR K 122 ? 1.4107 1.6275 1.0604 0.0333 0.0778 0.1344 110 THR M CB 26176 O OG1 . THR K 122 ? 1.4062 1.6384 1.0869 0.0113 0.0605 0.0994 110 THR M OG1 26177 C CG2 . THR K 122 ? 1.4644 1.6146 1.0619 0.0660 0.0590 0.1647 110 THR M CG2 26185 N N . VAL K 123 ? 1.4479 1.6418 0.9597 0.0771 0.1249 0.2068 111 VAL M N 26186 C CA . VAL K 123 ? 1.4472 1.6626 0.9589 0.0941 0.1497 0.2313 111 VAL M CA 26187 C C . VAL K 123 ? 1.4872 1.6643 0.9730 0.1131 0.1514 0.2488 111 VAL M C 26188 O O . VAL K 123 ? 1.5444 1.6638 0.9585 0.1341 0.1459 0.2588 111 VAL M O 26189 C CB . VAL K 123 ? 1.4729 1.6823 0.9346 0.1159 0.1590 0.2454 111 VAL M CB 26190 C CG1 . VAL K 123 ? 1.4640 1.7199 0.9498 0.1302 0.1868 0.2650 111 VAL M CG1 26191 C CG2 . VAL K 123 ? 1.4559 1.6813 0.9212 0.0911 0.1467 0.2325 111 VAL M CG2 26201 N N . SER K 124 ? 1.4686 1.6697 1.0030 0.1005 0.1577 0.2526 112 SER M N 26202 C CA . SER K 124 ? 1.5192 1.6758 1.0215 0.1073 0.1542 0.2714 112 SER M CA 26203 C C . SER K 124 ? 1.5037 1.6977 1.0459 0.0906 0.1727 0.2823 112 SER M C 26204 O O . SER K 124 ? 1.4509 1.6956 1.0606 0.0710 0.1778 0.2689 112 SER M O 26205 C CB . SER K 124 ? 1.5444 1.6472 1.0522 0.1041 0.1139 0.2616 112 SER M CB 26206 O OG . SER K 124 ? 1.6080 1.6550 1.0751 0.1044 0.1019 0.2839 112 SER M OG 26212 N N . SER K 125 ? 1.5618 1.7274 1.0534 0.0922 0.1840 0.3058 113 SER M N 26213 C CA . SER K 125 ? 1.5631 1.7563 1.0770 0.0700 0.2009 0.3193 113 SER M CA 26214 C C . SER K 125 ? 1.5779 1.7283 1.1228 0.0520 0.1674 0.3153 113 SER M C 26215 O O . SER K 125 ? 1.5773 1.7460 1.1530 0.0290 0.1743 0.3203 113 SER M O 26216 C CB . SER K 125 ? 1.6303 1.8080 1.0712 0.0698 0.2276 0.3430 113 SER M CB 26217 O OG . SER K 125 ? 1.6235 1.8417 1.0474 0.0939 0.2590 0.3411 113 SER M OG 26223 N N . ALA K 126 ? 1.5989 1.6909 1.1385 0.0630 0.1280 0.3054 114 ALA M N 26224 C CA . ALA K 126 ? 1.6250 1.6691 1.2024 0.0548 0.0871 0.2996 114 ALA M CA 26225 C C . ALA K 126 ? 1.5545 1.6526 1.2370 0.0472 0.0871 0.2651 114 ALA M C 26226 O O . ALA K 126 ? 1.4937 1.6468 1.2117 0.0491 0.1023 0.2413 114 ALA M O 26227 C CB . ALA K 126 ? 1.6751 1.6484 1.2235 0.0702 0.0411 0.2993 114 ALA M CB 26233 N N . SER K 127 ? 1.5744 1.6497 1.2990 0.0346 0.0700 0.2612 115 SER M N 26234 C CA . SER K 127 ? 1.5212 1.6414 1.3438 0.0247 0.0742 0.2229 115 SER M CA 26235 C C . SER K 127 ? 1.5165 1.6227 1.4097 0.0426 0.0372 0.1863 115 SER M C 26236 O O . SER K 127 ? 1.5631 1.6138 1.4303 0.0617 -0.0018 0.1970 115 SER M O 26237 C CB . SER K 127 ? 1.5540 1.6506 1.3917 0.0040 0.0728 0.2304 115 SER M CB 26238 O OG . SER K 127 ? 1.5547 1.6805 1.3382 -0.0181 0.1096 0.2610 115 SER M OG 26244 N N . THR K 128 ? 1.4653 1.6254 1.4486 0.0327 0.0504 0.1411 116 THR M N 26245 C CA . THR K 128 ? 1.4547 1.6245 1.5262 0.0466 0.0241 0.0956 116 THR M CA 26246 C C . THR K 128 ? 1.5194 1.6198 1.6384 0.0668 -0.0272 0.0923 116 THR M C 26247 O O . THR K 128 ? 1.5588 1.6180 1.6693 0.0590 -0.0315 0.1072 116 THR M O 26248 C CB . THR K 128 ? 1.3931 1.6425 1.5459 0.0229 0.0602 0.0419 116 THR M CB 26249 O OG1 . THR K 128 ? 1.3474 1.6489 1.4465 -0.0003 0.0997 0.0509 116 THR M OG1 26250 C CG2 . THR K 128 ? 1.3806 1.6582 1.6289 0.0340 0.0412 -0.0118 116 THR M CG2 26258 N N . LYS K 129 ? 1.5376 1.6221 1.7056 0.0912 -0.0706 0.0740 117 LYS M N 26259 C CA . LYS K 129 ? 1.6071 1.6229 1.8325 0.1159 -0.1320 0.0696 117 LYS M CA 26260 C C . LYS K 129 ? 1.5844 1.6467 1.9370 0.1372 -0.1570 0.0136 117 LYS M C 26261 O O . LYS K 129 ? 1.5616 1.6550 1.9058 0.1399 -0.1621 0.0094 117 LYS M O 26262 C CB . LYS K 129 ? 1.6946 1.6100 1.8147 0.1244 -0.1808 0.1293 117 LYS M CB 26263 C CG . LYS K 129 ? 1.7909 1.6101 1.9417 0.1422 -0.2511 0.1394 117 LYS M CG 26264 C CD . LYS K 129 ? 1.8556 1.6024 1.9185 0.1190 -0.2472 0.1816 117 LYS M CD 26265 C CE . LYS K 129 ? 1.9687 1.6028 2.0515 0.1327 -0.3242 0.1939 117 LYS M CE 26266 N NZ . LYS K 129 ? 2.0477 1.6059 2.0958 0.1493 -0.3978 0.2221 117 LYS M NZ 26280 N N . GLY K 130 ? 1.5961 1.6644 2.0690 0.1513 -0.1714 -0.0324 118 GLY M N 26281 C CA . GLY K 130 ? 1.5777 1.7031 2.1946 0.1733 -0.1916 -0.0950 118 GLY M CA 26282 C C . GLY K 130 ? 1.6417 1.7097 2.2790 0.2073 -0.2729 -0.0750 118 GLY M C 26283 O O . GLY K 130 ? 1.7199 1.6829 2.2657 0.2145 -0.3209 -0.0154 118 GLY M O 26287 N N . PRO K 131 ? 1.6160 1.7539 2.3719 0.2232 -0.2900 -0.1254 119 PRO M N 26288 C CA . PRO K 131 ? 1.6746 1.7711 2.4624 0.2532 -0.3717 -0.1093 119 PRO M CA 26289 C C . PRO K 131 ? 1.7496 1.7921 2.6600 0.2964 -0.4437 -0.1283 119 PRO M C 26290 O O . PRO K 131 ? 1.7374 1.8105 2.7555 0.3074 -0.4209 -0.1811 119 PRO M O 26291 C CB . PRO K 131 ? 1.6074 1.8222 2.4802 0.2448 -0.3494 -0.1626 119 PRO M CB 26292 C CG . PRO K 131 ? 1.5390 1.8518 2.5054 0.2276 -0.2769 -0.2332 119 PRO M CG 26293 C CD . PRO K 131 ? 1.5341 1.8000 2.3925 0.2053 -0.2307 -0.2001 119 PRO M CD 26301 N N . SER K 132 ? 1.8364 1.7921 2.7255 0.3192 -0.5327 -0.0855 120 SER M N 26302 C CA . SER K 132 ? 1.9181 1.8226 2.9386 0.3657 -0.6191 -0.1039 120 SER M CA 26303 C C . SER K 132 ? 1.9031 1.8866 3.0595 0.3899 -0.6630 -0.1430 120 SER M C 26304 O O . SER K 132 ? 1.9258 1.8865 3.0040 0.3790 -0.7004 -0.1004 120 SER M O 26305 C CB . SER K 132 ? 2.0491 1.7857 2.9456 0.3691 -0.7008 -0.0240 120 SER M CB 26306 O OG . SER K 132 ? 2.0674 1.7387 2.8446 0.3421 -0.6591 0.0090 120 SER M OG 26312 N N . VAL K 133 ? 1.8697 1.9489 3.2305 0.4202 -0.6564 -0.2270 121 VAL M N 26313 C CA . VAL K 133 ? 1.8434 2.0283 3.3577 0.4393 -0.6856 -0.2773 121 VAL M CA 26314 C C . VAL K 133 ? 1.9482 2.0664 3.5846 0.4959 -0.8061 -0.2731 121 VAL M C 26315 O O . VAL K 133 ? 1.9844 2.0944 3.7655 0.5388 -0.8303 -0.3199 121 VAL M O 26316 C CB . VAL K 133 ? 1.7484 2.0967 3.4284 0.4347 -0.6029 -0.3815 121 VAL M CB 26317 C CG1 . VAL K 133 ? 1.7176 2.1900 3.5430 0.4425 -0.6240 -0.4325 121 VAL M CG1 26318 C CG2 . VAL K 133 ? 1.6616 2.0587 3.2147 0.3761 -0.4916 -0.3824 121 VAL M CG2 26328 N N . PHE K 134 ? 2.0056 2.0699 3.5792 0.4949 -0.8847 -0.2165 122 PHE M N 26329 C CA . PHE K 134 ? 2.1144 2.1131 3.7951 0.5437 -1.0126 -0.2040 122 PHE M CA 26330 C C . PHE K 134 ? 2.0730 2.2124 3.9329 0.5606 -1.0383 -0.2601 122 PHE M C 26331 O O . PHE K 134 ? 2.0037 2.2244 3.8038 0.5192 -0.9911 -0.2596 122 PHE M O 26332 C CB . PHE K 134 ? 2.2313 2.0576 3.7082 0.5242 -1.0941 -0.0972 122 PHE M CB 26333 C CG . PHE K 134 ? 2.2747 1.9719 3.5615 0.4967 -1.0634 -0.0398 122 PHE M CG 26334 C CD1 . PHE K 134 ? 2.2816 1.9548 3.6266 0.5168 -1.0386 -0.0708 122 PHE M CD1 26335 C CD2 . PHE K 134 ? 2.3131 1.9167 3.3639 0.4480 -1.0562 0.0416 122 PHE M CD2 26336 C CE1 . PHE K 134 ? 2.3240 1.8855 3.4952 0.4858 -1.0106 -0.0180 122 PHE M CE1 26337 C CE2 . PHE K 134 ? 2.3536 1.8530 3.2388 0.4193 -1.0242 0.0900 122 PHE M CE2 26338 C CZ . PHE K 134 ? 2.3575 1.8380 3.3030 0.4366 -1.0027 0.0619 122 PHE M CZ 26348 N N . PRO K 135 ? 2.1208 2.2904 4.2049 0.6210 -1.1148 -0.3105 123 PRO M N 26349 C CA . PRO K 135 ? 2.0857 2.4012 4.3576 0.6372 -1.1434 -0.3667 123 PRO M CA 26350 C C . PRO K 135 ? 2.1618 2.4097 4.3491 0.6254 -1.2463 -0.2914 123 PRO M C 26351 O O . PRO K 135 ? 2.2593 2.3342 4.2563 0.6116 -1.3053 -0.1992 123 PRO M O 26352 C CB . PRO K 135 ? 2.1291 2.4811 4.6668 0.7126 -1.1991 -0.4410 123 PRO M CB 26353 C CG . PRO K 135 ? 2.2477 2.4022 4.6906 0.7387 -1.2661 -0.3802 123 PRO M CG 26354 C CD . PRO K 135 ? 2.2105 2.2896 4.3969 0.6778 -1.1758 -0.3248 123 PRO M CD 26362 N N . GLY K 151 ? 1.8468 2.7741 4.3657 0.4938 -1.0877 -0.4953 141 GLY M N 26363 C CA . GLY K 151 ? 1.7818 2.6788 4.0939 0.4386 -0.9730 -0.4772 141 GLY M CA 26364 C C . GLY K 151 ? 1.8038 2.5712 4.0266 0.4640 -0.9534 -0.4468 141 GLY M C 26365 O O . GLY K 151 ? 1.8667 2.5759 4.2012 0.5238 -1.0208 -0.4511 141 GLY M O 26368 N N . CYS K 152 ? 1.8678 2.5880 3.8893 0.4174 -0.8649 -0.4154 142 CYS M N 26369 C CA . CYS K 152 ? 1.9376 2.5410 3.8535 0.4297 -0.8375 -0.3823 142 CYS M CA 26370 C C . CYS K 152 ? 2.0093 2.4712 3.6481 0.3922 -0.8329 -0.2832 142 CYS M C 26371 O O . CYS K 152 ? 2.0405 2.5294 3.5538 0.3428 -0.7851 -0.2662 142 CYS M O 26372 C CB . CYS K 152 ? 1.8647 2.5675 3.8349 0.4117 -0.7200 -0.4568 142 CYS M CB 26373 S SG . CYS K 152 ? 1.7219 2.6192 4.0116 0.4410 -0.6956 -0.5914 142 CYS M SG 26378 N N . LEU K 153 ? 1.8891 2.1985 3.4337 0.4145 -0.8825 -0.2211 143 LEU M N 26379 C CA . LEU K 153 ? 1.9293 2.1045 3.2188 0.3804 -0.8728 -0.1329 143 LEU M CA 26380 C C . LEU K 153 ? 1.8817 2.0363 3.0869 0.3662 -0.7833 -0.1333 143 LEU M C 26381 O O . LEU K 153 ? 1.9168 2.0157 3.1646 0.3941 -0.7980 -0.1363 143 LEU M O 26382 C CB . LEU K 153 ? 2.0672 2.0802 3.2806 0.4000 -0.9866 -0.0578 143 LEU M CB 26383 C CG . LEU K 153 ? 2.1263 1.9957 3.0765 0.3624 -0.9756 0.0295 143 LEU M CG 26384 C CD1 . LEU K 153 ? 2.0987 1.9901 2.9118 0.3176 -0.9397 0.0531 143 LEU M CD1 26385 C CD2 . LEU K 153 ? 2.2783 1.9833 3.1585 0.3749 -1.0885 0.0974 143 LEU M CD2 26397 N N . VAL K 154 ? 1.8093 2.0053 2.8941 0.3217 -0.6953 -0.1293 144 VAL M N 26398 C CA . VAL K 154 ? 1.7628 1.9458 2.7568 0.3021 -0.6111 -0.1244 144 VAL M CA 26399 C C . VAL K 154 ? 1.8273 1.8718 2.6061 0.2856 -0.6223 -0.0370 144 VAL M C 26400 O O . VAL K 154 ? 1.8323 1.8538 2.4738 0.2576 -0.6105 0.0008 144 VAL M O 26401 C CB . VAL K 154 ? 1.6592 1.9588 2.6404 0.2616 -0.5138 -0.1672 144 VAL M CB 26402 C CG1 . VAL K 154 ? 1.6155 1.9085 2.5287 0.2439 -0.4356 -0.1666 144 VAL M CG1 26403 C CG2 . VAL K 154 ? 1.6063 2.0504 2.7898 0.2661 -0.5004 -0.2563 144 VAL M CG2 26413 N N . LYS K 155 ? 1.8845 1.8360 2.6335 0.3005 -0.6433 -0.0086 145 LYS M N 26414 C CA . LYS K 155 ? 1.9687 1.7837 2.5255 0.2832 -0.6643 0.0717 145 LYS M CA 26415 C C . LYS K 155 ? 1.9409 1.7364 2.4081 0.2639 -0.5917 0.0865 145 LYS M C 26416 O O . LYS K 155 ? 1.8984 1.7384 2.4619 0.2741 -0.5584 0.0449 145 LYS M O 26417 C CB . LYS K 155 ? 2.0976 1.7931 2.6712 0.3083 -0.7734 0.1066 145 LYS M CB 26418 C CG . LYS K 155 ? 2.2104 1.7555 2.5780 0.2811 -0.8054 0.1896 145 LYS M CG 26419 C CD . LYS K 155 ? 2.2523 1.7635 2.4998 0.2573 -0.8306 0.2290 145 LYS M CD 26420 C CE . LYS K 155 ? 2.3638 1.7342 2.3939 0.2217 -0.8420 0.3036 145 LYS M CE 26421 N NZ . LYS K 155 ? 2.4826 1.7307 2.4952 0.2258 -0.9115 0.3371 145 LYS M NZ 26435 N N . ASP K 156 ? 1.9712 1.7015 2.2552 0.2348 -0.5676 0.1440 146 ASP M N 26436 C CA . ASP K 156 ? 1.9621 1.6663 2.1486 0.2139 -0.5079 0.1680 146 ASP M CA 26437 C C . ASP K 156 ? 1.8447 1.6640 2.1052 0.2078 -0.4234 0.1171 146 ASP M C 26438 O O . ASP K 156 ? 1.8340 1.6620 2.1642 0.2136 -0.4098 0.0939 146 ASP M O 26439 C CB . ASP K 156 ? 2.0604 1.6582 2.2364 0.2203 -0.5596 0.1957 146 ASP M CB 26440 C CG . ASP K 156 ? 2.1974 1.6608 2.2561 0.2113 -0.6398 0.2577 146 ASP M CG 26441 O OD1 . ASP K 156 ? 2.2171 1.6580 2.1467 0.1885 -0.6272 0.2914 146 ASP M OD1 26442 O OD2 . ASP K 156 ? 2.2959 1.6687 2.3858 0.2248 -0.7175 0.2724 146 ASP M OD2 26447 N N . TYR K 157 ? 1.7685 1.6668 2.0058 0.1921 -0.3703 0.1006 147 TYR M N 26448 C CA . TYR K 157 ? 1.6699 1.6677 1.9514 0.1762 -0.2923 0.0591 147 TYR M CA 26449 C C . TYR K 157 ? 1.6357 1.6476 1.7872 0.1510 -0.2357 0.0867 147 TYR M C 26450 O O . TYR K 157 ? 1.6726 1.6414 1.7247 0.1483 -0.2517 0.1204 147 TYR M O 26451 C CB . TYR K 157 ? 1.6093 1.7105 2.0374 0.1808 -0.2863 -0.0098 147 TYR M CB 26452 C CG . TYR K 157 ? 1.5885 1.7280 1.9830 0.1676 -0.2852 -0.0133 147 TYR M CG 26453 C CD1 . TYR K 157 ? 1.6519 1.7372 2.0173 0.1799 -0.3507 0.0143 147 TYR M CD1 26454 C CD2 . TYR K 157 ? 1.5167 1.7390 1.9009 0.1377 -0.2229 -0.0429 147 TYR M CD2 26455 C CE1 . TYR K 157 ? 1.6407 1.7557 1.9685 0.1636 -0.3507 0.0112 147 TYR M CE1 26456 C CE2 . TYR K 157 ? 1.5095 1.7568 1.8534 0.1211 -0.2246 -0.0454 147 TYR M CE2 26457 C CZ . TYR K 157 ? 1.5697 1.7647 1.8865 0.1346 -0.2869 -0.0192 147 TYR M CZ 26458 O OH . TYR K 157 ? 1.5700 1.7846 1.8393 0.1139 -0.2892 -0.0214 147 TYR M OH 26468 N N . PHE K 158 ? 1.5727 1.6415 1.7265 0.1328 -0.1723 0.0708 148 PHE M N 26469 C CA . PHE K 158 ? 1.5429 1.6274 1.5884 0.1134 -0.1215 0.0951 148 PHE M CA 26470 C C . PHE K 158 ? 1.4720 1.6326 1.5573 0.0913 -0.0628 0.0660 148 PHE M C 26471 O O . PHE K 158 ? 1.4677 1.6346 1.6114 0.0890 -0.0553 0.0518 148 PHE M O 26472 C CB . PHE K 158 ? 1.6054 1.6089 1.5262 0.1147 -0.1248 0.1545 148 PHE M CB 26473 C CG . PHE K 158 ? 1.5839 1.6036 1.4044 0.1033 -0.0759 0.1770 148 PHE M CG 26474 C CD1 . PHE K 158 ? 1.6157 1.6021 1.3472 0.1076 -0.0831 0.1963 148 PHE M CD1 26475 C CD2 . PHE K 158 ? 1.5391 1.6050 1.3572 0.0893 -0.0259 0.1779 148 PHE M CD2 26476 C CE1 . PHE K 158 ? 1.6049 1.6016 1.2526 0.1038 -0.0408 0.2128 148 PHE M CE1 26477 C CE2 . PHE K 158 ? 1.5245 1.6077 1.2649 0.0848 0.0126 0.1972 148 PHE M CE2 26478 C CZ . PHE K 158 ? 1.5581 1.6058 1.2163 0.0950 0.0054 0.2130 148 PHE M CZ 26488 N N . PRO K 159 ? 1.4272 1.6369 1.4734 0.0716 -0.0247 0.0585 149 PRO M N 26489 C CA . PRO K 159 ? 1.4370 1.6358 1.4092 0.0706 -0.0305 0.0711 149 PRO M CA 26490 C C . PRO K 159 ? 1.4190 1.6644 1.4650 0.0615 -0.0467 0.0251 149 PRO M C 26491 O O . PRO K 159 ? 1.3999 1.6893 1.5647 0.0614 -0.0537 -0.0190 149 PRO M O 26492 C CB . PRO K 159 ? 1.4028 1.6322 1.3111 0.0509 0.0175 0.0813 149 PRO M CB 26493 C CG . PRO K 159 ? 1.3538 1.6474 1.3449 0.0274 0.0475 0.0454 149 PRO M CG 26494 C CD . PRO K 159 ? 1.3734 1.6446 1.4352 0.0438 0.0265 0.0400 149 PRO M CD 26502 N N . GLU K 160 ? 1.4308 1.6677 1.4085 0.0529 -0.0512 0.0323 150 GLU M N 26503 C CA . GLU K 160 ? 1.4135 1.7054 1.4488 0.0320 -0.0582 -0.0122 150 GLU M CA 26504 C C . GLU K 160 ? 1.3607 1.7291 1.4276 -0.0076 -0.0086 -0.0518 150 GLU M C 26505 O O . GLU K 160 ? 1.3439 1.7097 1.3629 -0.0167 0.0244 -0.0340 150 GLU M O 26506 C CB . GLU K 160 ? 1.4549 1.7027 1.3891 0.0280 -0.0789 0.0111 150 GLU M CB 26507 C CG . GLU K 160 ? 1.5207 1.6877 1.4104 0.0573 -0.1297 0.0489 150 GLU M CG 26508 C CD . GLU K 160 ? 1.5618 1.7050 1.3969 0.0460 -0.1598 0.0517 150 GLU M CD 26509 O OE1 . GLU K 160 ? 1.5417 1.7487 1.4614 0.0271 -0.1721 0.0098 150 GLU M OE1 26510 O OE2 . GLU K 160 ? 1.6192 1.6817 1.3263 0.0532 -0.1688 0.0929 150 GLU M OE2 26517 N N . PRO K 161 ? 1.3410 1.7797 1.4870 -0.0363 -0.0035 -0.1065 151 PRO M N 26518 C CA . PRO K 161 ? 1.3551 1.8204 1.5843 -0.0290 -0.0412 -0.1366 151 PRO M CA 26519 C C . PRO K 161 ? 1.3349 1.8579 1.7288 -0.0138 -0.0467 -0.1880 151 PRO M C 26520 O O . PRO K 161 ? 1.3109 1.8521 1.7474 -0.0151 -0.0160 -0.2043 151 PRO M O 26521 C CB . PRO K 161 ? 1.3482 1.8660 1.5529 -0.0807 -0.0200 -0.1691 151 PRO M CB 26522 C CG . PRO K 161 ? 1.3152 1.8726 1.5086 -0.1194 0.0347 -0.1897 151 PRO M CG 26523 C CD . PRO K 161 ? 1.3126 1.8102 1.4478 -0.0891 0.0420 -0.1399 151 PRO M CD 26531 N N . VAL K 162 ? 1.3509 1.9010 1.8385 0.0012 -0.0883 -0.2142 152 VAL M N 26532 C CA . VAL K 162 ? 1.3376 1.9537 2.0030 0.0189 -0.0970 -0.2744 152 VAL M CA 26533 C C . VAL K 162 ? 1.3275 2.0402 2.0889 -0.0064 -0.0998 -0.3334 152 VAL M C 26534 O O . VAL K 162 ? 1.3539 2.0498 2.0666 -0.0114 -0.1353 -0.3110 152 VAL M O 26535 C CB . VAL K 162 ? 1.3832 1.9276 2.0958 0.0769 -0.1627 -0.2442 152 VAL M CB 26536 C CG1 . VAL K 162 ? 1.4346 1.9204 2.0865 0.0921 -0.2264 -0.1991 152 VAL M CG1 26537 C CG2 . VAL K 162 ? 1.3777 1.9866 2.2856 0.1018 -0.1759 -0.3109 152 VAL M CG2 26547 N N . THR K 163 ? 1.2949 2.1104 2.1894 -0.0271 -0.0590 -0.4114 153 THR M N 26548 C CA . THR K 163 ? 1.2844 2.2125 2.2846 -0.0593 -0.0501 -0.4792 153 THR M CA 26549 C C . THR K 163 ? 1.2909 2.2773 2.4971 -0.0118 -0.0883 -0.5320 153 THR M C 26550 O O . THR K 163 ? 1.2912 2.2655 2.5842 0.0257 -0.0879 -0.5507 153 THR M O 26551 C CB . THR K 163 ? 1.2541 2.2702 2.2572 -0.1292 0.0304 -0.5407 153 THR M CB 26552 O OG1 . THR K 163 ? 1.2367 2.2748 2.3247 -0.1180 0.0672 -0.5810 153 THR M OG1 26553 C CG2 . THR K 163 ? 1.2590 2.2145 2.0622 -0.1767 0.0579 -0.4883 153 THR M CG2 26561 N N . VAL K 164 ? 1.3026 2.3495 2.5872 -0.0136 -0.1250 -0.5554 154 VAL M N 26562 C CA . VAL K 164 ? 1.3139 2.4268 2.8100 0.0338 -0.1707 -0.6074 154 VAL M CA 26563 C C . VAL K 164 ? 1.2904 2.5638 2.9226 -0.0104 -0.1351 -0.6978 154 VAL M C 26564 O O . VAL K 164 ? 1.2888 2.5945 2.8347 -0.0686 -0.1186 -0.6931 154 VAL M O 26565 C CB . VAL K 164 ? 1.3658 2.3961 2.8488 0.0833 -0.2706 -0.5436 154 VAL M CB 26566 C CG1 . VAL K 164 ? 1.3851 2.4833 3.0997 0.1359 -0.3283 -0.5970 154 VAL M CG1 26567 C CG2 . VAL K 164 ? 1.4000 2.2728 2.7389 0.1178 -0.3011 -0.4568 154 VAL M CG2 26577 N N . SER K 165 ? 1.8794 3.2515 3.7240 0.0156 -0.1221 -0.7830 156 SER M N 26578 C CA . SER K 165 ? 1.8286 3.3701 3.8369 -0.0209 -0.0877 -0.8808 156 SER M CA 26579 C C . SER K 165 ? 1.7291 3.3374 3.9913 0.0525 -0.1389 -0.9391 156 SER M C 26580 O O . SER K 165 ? 1.7982 3.3184 4.1010 0.1225 -0.1842 -0.9138 156 SER M O 26581 C CB . SER K 165 ? 1.7719 3.3955 3.7718 -0.0913 0.0206 -0.9529 156 SER M CB 26582 O OG . SER K 165 ? 1.7934 3.3485 3.5608 -0.1576 0.0580 -0.8963 156 SER M OG 26588 N N . TRP K 166 ? 1.2700 3.0327 3.7035 0.0353 -0.1345 -1.0173 157 TRP M N 26589 C CA . TRP K 166 ? 1.2875 3.1313 3.9866 0.1076 -0.1882 -1.0798 157 TRP M CA 26590 C C . TRP K 166 ? 1.2630 3.2879 4.1688 0.0834 -0.1039 -1.2162 157 TRP M C 26591 O O . TRP K 166 ? 1.2674 3.3809 4.1277 0.0022 -0.0363 -1.2583 157 TRP M O 26592 C CB . TRP K 166 ? 1.3118 3.1846 4.0657 0.1228 -0.2782 -1.0505 157 TRP M CB 26593 C CG . TRP K 166 ? 1.3559 3.0480 3.9481 0.1619 -0.3741 -0.9271 157 TRP M CG 26594 C CD1 . TRP K 166 ? 1.3639 2.9478 3.7046 0.1173 -0.3785 -0.8363 157 TRP M CD1 26595 C CD2 . TRP K 166 ? 1.4108 3.0035 4.0757 0.2497 -0.4787 -0.8836 157 TRP M CD2 26596 N NE1 . TRP K 166 ? 1.4182 2.8490 3.6707 0.1690 -0.4723 -0.7428 157 TRP M NE1 26597 C CE2 . TRP K 166 ? 1.4505 2.8802 3.8919 0.2468 -0.5374 -0.7668 157 TRP M CE2 26598 C CE3 . TRP K 166 ? 1.4410 3.0605 4.3353 0.3294 -0.5305 -0.9332 157 TRP M CE3 26599 C CZ2 . TRP K 166 ? 1.5220 2.8155 3.9512 0.3115 -0.6439 -0.6968 157 TRP M CZ2 26600 C CZ3 . TRP K 166 ? 1.5138 2.9905 4.3972 0.3980 -0.6442 -0.8596 157 TRP M CZ3 26601 C CH2 . TRP K 166 ? 1.5549 2.8705 4.2017 0.3843 -0.6989 -0.7417 157 TRP M CH2 26612 N N . ASN K 167 ? 1.7985 2.9105 3.3756 0.0762 0.3114 -0.7039 162 ASN M N 26613 C CA . ASN K 167 ? 1.8388 3.0477 3.5257 0.0478 0.3983 -0.8127 162 ASN M CA 26614 C C . ASN K 167 ? 1.8735 3.1158 3.4019 -0.0458 0.4713 -0.8347 162 ASN M C 26615 O O . ASN K 167 ? 1.9033 3.2483 3.4682 -0.1024 0.5406 -0.9002 162 ASN M O 26616 C CB . ASN K 167 ? 1.8298 3.1483 3.7020 0.0581 0.4092 -0.8589 162 ASN M CB 26617 C CG . ASN K 167 ? 1.8077 3.0912 3.8468 0.1453 0.3279 -0.8358 162 ASN M CG 26618 O OD1 . ASN K 167 ? 1.8146 3.0016 3.8636 0.1992 0.2797 -0.8127 162 ASN M OD1 26619 N ND2 . ASN K 167 ? 1.7893 3.1479 3.9579 0.1540 0.3074 -0.8387 162 ASN M ND2 26626 N N . SER K 168 ? 1.8763 3.0310 3.2293 -0.0660 0.4525 -0.7776 163 SER M N 26627 C CA . SER K 168 ? 1.9210 3.0849 3.1126 -0.1563 0.5065 -0.7880 163 SER M CA 26628 C C . SER K 168 ? 1.9240 3.1532 3.0383 -0.2295 0.5216 -0.7709 163 SER M C 26629 O O . SER K 168 ? 1.9822 3.2720 3.0436 -0.3133 0.5905 -0.8242 163 SER M O 26630 C CB . SER K 168 ? 1.9913 3.1969 3.2384 -0.1861 0.5918 -0.8951 163 SER M CB 26631 O OG . SER K 168 ? 1.9976 3.1341 3.3127 -0.1204 0.5730 -0.9106 163 SER M OG 26637 N N . GLY K 169 ? 1.8724 3.0824 2.9716 -0.2028 0.4559 -0.6966 164 GLY M N 26638 C CA . GLY K 169 ? 1.8775 3.1277 2.8860 -0.2694 0.4538 -0.6649 164 GLY M CA 26639 C C . GLY K 169 ? 1.8802 3.2442 3.0240 -0.2837 0.4853 -0.7188 164 GLY M C 26640 O O . GLY K 169 ? 1.9064 3.3252 2.9813 -0.3600 0.5060 -0.7170 164 GLY M O 26644 N N . ALA K 170 ? 1.8584 3.2579 3.1995 -0.2129 0.4847 -0.7649 165 ALA M N 26645 C CA . ALA K 170 ? 1.8570 3.3727 3.3624 -0.2168 0.5105 -0.8174 165 ALA M CA 26646 C C . ALA K 170 ? 1.8070 3.3006 3.3441 -0.1747 0.4250 -0.7419 165 ALA M C 26647 O O . ALA K 170 ? 1.8093 3.3455 3.2936 -0.2265 0.4183 -0.7153 165 ALA M O 26648 C CB . ALA K 170 ? 1.8690 3.4398 3.5931 -0.1633 0.5525 -0.9118 165 ALA M CB 26654 N N . LEU K 171 ? 1.7730 3.1927 3.3869 -0.0865 0.3569 -0.7063 166 LEU M N 26655 C CA . LEU K 171 ? 1.7398 3.1222 3.3782 -0.0461 0.2709 -0.6347 166 LEU M CA 26656 C C . LEU K 171 ? 1.7310 3.0201 3.1517 -0.0710 0.2223 -0.5400 166 LEU M C 26657 O O . LEU K 171 ? 1.7291 2.9256 3.0266 -0.0588 0.2082 -0.5022 166 LEU M O 26658 C CB . LEU K 171 ? 1.7251 3.0410 3.4886 0.0455 0.2091 -0.6220 166 LEU M CB 26659 C CG . LEU K 171 ? 1.7074 2.9571 3.4763 0.0869 0.1106 -0.5417 166 LEU M CG 26660 C CD1 . LEU K 171 ? 1.7038 3.0445 3.5460 0.0557 0.1033 -0.5432 166 LEU M CD1 26661 C CD2 . LEU K 171 ? 1.7120 2.9080 3.6268 0.1657 0.0541 -0.5430 166 LEU M CD2 26673 N N . THR K 172 ? 1.7300 3.0458 3.1124 -0.1059 0.1969 -0.5041 167 THR M N 26674 C CA . THR K 172 ? 1.7314 2.9622 2.9196 -0.1308 0.1508 -0.4203 167 THR M CA 26675 C C . THR K 172 ? 1.7227 2.9194 2.9271 -0.1042 0.0749 -0.3623 167 THR M C 26676 O O . THR K 172 ? 1.7204 2.8055 2.8176 -0.0737 0.0151 -0.2921 167 THR M O 26677 C CB . THR K 172 ? 1.7637 3.0444 2.8302 -0.2262 0.1964 -0.4288 167 THR M CB 26678 O OG1 . THR K 172 ? 1.7772 3.1707 2.9374 -0.2700 0.2200 -0.4658 167 THR M OG1 26679 C CG2 . THR K 172 ? 1.7887 3.0934 2.8181 -0.2645 0.2684 -0.4831 167 THR M CG2 26687 N N . SER K 173 ? 1.7251 3.0196 3.0631 -0.1200 0.0799 -0.3939 168 SER M N 26688 C CA . SER K 173 ? 1.7262 2.9967 3.0872 -0.1046 0.0065 -0.3414 168 SER M CA 26689 C C . SER K 173 ? 1.7179 2.8977 3.1414 -0.0237 -0.0644 -0.3062 168 SER M C 26690 O O . SER K 173 ? 1.7080 2.9044 3.2704 0.0232 -0.0544 -0.3482 168 SER M O 26691 C CB . SER K 173 ? 1.7306 3.1412 3.2531 -0.1385 0.0307 -0.3898 168 SER M CB 26692 O OG . SER K 173 ? 1.7370 3.1231 3.2849 -0.1271 -0.0462 -0.3362 168 SER M OG 26698 N N . GLY K 174 ? 1.7337 2.8105 3.0466 -0.0120 -0.1377 -0.2293 169 GLY M N 26699 C CA . GLY K 174 ? 1.7456 2.7240 3.0878 0.0497 -0.2120 -0.1873 169 GLY M CA 26700 C C . GLY K 174 ? 1.7449 2.6183 2.9892 0.0869 -0.2127 -0.1673 169 GLY M C 26701 O O . GLY K 174 ? 1.7641 2.5505 3.0223 0.1329 -0.2693 -0.1354 169 GLY M O 26705 N N . VAL K 175 ? 1.7304 2.6103 2.8728 0.0612 -0.1533 -0.1831 171 VAL M N 26706 C CA . VAL K 175 ? 1.7280 2.5213 2.7807 0.0899 -0.1476 -0.1657 171 VAL M CA 26707 C C . VAL K 175 ? 1.7475 2.4310 2.6111 0.0860 -0.1813 -0.0951 171 VAL M C 26708 O O . VAL K 175 ? 1.7550 2.4453 2.5219 0.0443 -0.1755 -0.0761 171 VAL M O 26709 C CB . VAL K 175 ? 1.7100 2.5621 2.7528 0.0625 -0.0701 -0.2173 171 VAL M CB 26710 C CG1 . VAL K 175 ? 1.7086 2.4729 2.6601 0.0892 -0.0687 -0.1938 171 VAL M CG1 26711 C CG2 . VAL K 175 ? 1.7019 2.6597 2.9319 0.0673 -0.0268 -0.2978 171 VAL M CG2 26721 N N . HIS K 176 ? 1.7640 2.3447 2.5774 0.1276 -0.2162 -0.0587 172 HIS M N 26722 C CA . HIS K 176 ? 1.7898 2.2650 2.4334 0.1291 -0.2390 -0.0002 172 HIS M CA 26723 C C . HIS K 176 ? 1.7869 2.2019 2.3753 0.1553 -0.2225 0.0093 172 HIS M C 26724 O O . HIS K 176 ? 1.8060 2.1677 2.4287 0.1894 -0.2513 0.0183 172 HIS M O 26725 C CB . HIS K 176 ? 1.8385 2.2321 2.4506 0.1437 -0.3087 0.0461 172 HIS M CB 26726 C CG . HIS K 176 ? 1.8501 2.2853 2.4793 0.1118 -0.3313 0.0511 172 HIS M CG 26727 N ND1 . HIS K 176 ? 1.8245 2.3504 2.4601 0.0679 -0.2909 0.0246 172 HIS M ND1 26728 C CD2 . HIS K 176 ? 1.8930 2.2885 2.5286 0.1110 -0.3936 0.0822 172 HIS M CD2 26729 C CE1 . HIS K 176 ? 1.8471 2.3918 2.4960 0.0428 -0.3252 0.0386 172 HIS M CE1 26730 N NE2 . HIS K 176 ? 1.8870 2.3539 2.5387 0.0697 -0.3885 0.0738 172 HIS M NE2 26738 N N . THR K 177 ? 1.7695 2.1916 2.2735 0.1348 -0.1812 0.0103 173 THR M N 26739 C CA . THR K 177 ? 1.7665 2.1385 2.2151 0.1539 -0.1641 0.0232 173 THR M CA 26740 C C . THR K 177 ? 1.7982 2.0769 2.1115 0.1623 -0.1843 0.0761 173 THR M C 26741 O O . THR K 177 ? 1.8021 2.0787 2.0392 0.1393 -0.1782 0.0919 173 THR M O 26742 C CB . THR K 177 ? 1.7355 2.1701 2.1817 0.1249 -0.1098 -0.0067 173 THR M CB 26743 O OG1 . THR K 177 ? 1.7183 2.2401 2.2850 0.1125 -0.0817 -0.0649 173 THR M OG1 26744 C CG2 . THR K 177 ? 1.7331 2.1208 2.1369 0.1440 -0.0963 0.0079 173 THR M CG2 26752 N N . PHE K 178 ? 1.8304 2.0289 2.1138 0.1926 -0.2082 0.1013 174 PHE M N 26753 C CA . PHE K 178 ? 1.8754 1.9822 2.0341 0.2006 -0.2220 0.1443 174 PHE M CA 26754 C C . PHE K 178 ? 1.8589 1.9615 1.9569 0.2001 -0.1821 0.1527 174 PHE M C 26755 O O . PHE K 178 ? 1.8236 1.9691 1.9677 0.1996 -0.1536 0.1340 174 PHE M O 26756 C CB . PHE K 178 ? 1.9313 1.9521 2.0696 0.2221 -0.2596 0.1673 174 PHE M CB 26757 C CG . PHE K 178 ? 1.9652 1.9691 2.1467 0.2205 -0.3135 0.1725 174 PHE M CG 26758 C CD1 . PHE K 178 ? 1.9414 2.0028 2.2632 0.2273 -0.3307 0.1440 174 PHE M CD1 26759 C CD2 . PHE K 178 ? 2.0268 1.9569 2.1148 0.2116 -0.3483 0.2046 174 PHE M CD2 26760 C CE1 . PHE K 178 ? 1.9732 2.0250 2.3533 0.2263 -0.3858 0.1511 174 PHE M CE1 26761 C CE2 . PHE K 178 ? 2.0631 1.9765 2.1920 0.2054 -0.4048 0.2142 174 PHE M CE2 26762 C CZ . PHE K 178 ? 2.0335 2.0112 2.3148 0.2133 -0.4256 0.1894 174 PHE M CZ 26772 N N . PRO K 179 ? 1.8899 1.9396 1.8900 0.2002 -0.1819 0.1797 175 PRO M N 26773 C CA . PRO K 179 ? 1.8797 1.9243 1.8388 0.2047 -0.1487 0.1901 175 PRO M CA 26774 C C . PRO K 179 ? 1.8927 1.9029 1.8464 0.2250 -0.1351 0.1980 175 PRO M C 26775 O O . PRO K 179 ? 1.9390 1.8894 1.8695 0.2362 -0.1573 0.2085 175 PRO M O 26776 C CB . PRO K 179 ? 1.9268 1.9094 1.7941 0.2076 -0.1575 0.2134 175 PRO M CB 26777 C CG . PRO K 179 ? 1.9458 1.9242 1.8076 0.1918 -0.1922 0.2122 175 PRO M CG 26778 C CD . PRO K 179 ? 1.9386 1.9348 1.8700 0.1949 -0.2121 0.1991 175 PRO M CD 26786 N N . ALA K 180 ? 1.8601 1.9051 1.8307 0.2235 -0.1032 0.1961 176 ALA M N 26787 C CA . ALA K 180 ? 1.8729 1.8925 1.8377 0.2365 -0.0877 0.2054 176 ALA M CA 26788 C C . ALA K 180 ? 1.9329 1.8785 1.8115 0.2501 -0.0806 0.2300 176 ALA M C 26789 O O . ALA K 180 ? 1.9519 1.8777 1.7850 0.2529 -0.0773 0.2374 176 ALA M O 26790 C CB . ALA K 180 ? 1.8269 1.9047 1.8307 0.2264 -0.0580 0.1999 176 ALA M CB 26796 N N . VAL K 181 ? 1.9728 1.8737 1.8260 0.2553 -0.0780 0.2403 177 VAL M N 26797 C CA . VAL K 181 ? 2.0420 1.8759 1.8083 0.2607 -0.0598 0.2580 177 VAL M CA 26798 C C . VAL K 181 ? 2.0410 1.8891 1.8154 0.2595 -0.0260 0.2653 177 VAL M C 26799 O O . VAL K 181 ? 2.0250 1.8882 1.8394 0.2525 -0.0353 0.2641 177 VAL M O 26800 C CB . VAL K 181 ? 2.1267 1.8710 1.8207 0.2542 -0.0937 0.2692 177 VAL M CB 26801 C CG1 . VAL K 181 ? 2.1401 1.8637 1.8139 0.2532 -0.1257 0.2669 177 VAL M CG1 26802 C CG2 . VAL K 181 ? 2.1307 1.8671 1.8673 0.2471 -0.1269 0.2707 177 VAL M CG2 26812 N N . LEU K 182 ? 2.0619 1.9064 1.8052 0.2665 0.0130 0.2713 178 LEU M N 26813 C CA . LEU K 182 ? 2.0654 1.9307 1.8206 0.2628 0.0493 0.2794 178 LEU M CA 26814 C C . LEU K 182 ? 2.1569 1.9477 1.8283 0.2484 0.0539 0.2902 178 LEU M C 26815 O O . LEU K 182 ? 2.2346 1.9617 1.8214 0.2469 0.0656 0.2906 178 LEU M O 26816 C CB . LEU K 182 ? 2.0540 1.9542 1.8302 0.2769 0.0899 0.2791 178 LEU M CB 26817 C CG . LEU K 182 ? 2.0581 1.9919 1.8608 0.2728 0.1317 0.2876 178 LEU M CG 26818 C CD1 . LEU K 182 ? 1.9933 2.0049 1.8866 0.2824 0.1451 0.2903 178 LEU M CD1 26819 C CD2 . LEU K 182 ? 2.1500 2.0304 1.8778 0.2735 0.1725 0.2855 178 LEU M CD2 26831 N N . GLN K 183 ? 2.1589 1.9504 1.8459 0.2325 0.0422 0.2988 179 GLN M N 26832 C CA . GLN K 183 ? 2.2558 1.9717 1.8577 0.2081 0.0377 0.3142 179 GLN M CA 26833 C C . GLN K 183 ? 2.2969 2.0230 1.8653 0.1969 0.0971 0.3197 179 GLN M C 26834 O O . GLN K 183 ? 2.2407 2.0388 1.8725 0.2130 0.1369 0.3128 179 GLN M O 26835 C CB . GLN K 183 ? 2.2511 1.9566 1.8867 0.1943 -0.0059 0.3222 179 GLN M CB 26836 C CG . GLN K 183 ? 2.2235 1.9194 1.9047 0.2056 -0.0623 0.3121 179 GLN M CG 26837 C CD . GLN K 183 ? 2.2182 1.9084 1.9560 0.1992 -0.1032 0.3126 179 GLN M CD 26838 O OE1 . GLN K 183 ? 2.2736 1.8990 1.9982 0.1923 -0.1576 0.3205 179 GLN M OE1 26839 N NE2 . GLN K 183 ? 2.1588 1.9117 1.9628 0.2005 -0.0819 0.3045 179 GLN M NE2 26848 N N . SER K 184 ? 2.4024 2.0565 1.8735 0.1651 0.1010 0.3329 180 SER M N 26849 C CA . SER K 184 ? 2.4581 2.1218 1.8904 0.1461 0.1636 0.3350 180 SER M CA 26850 C C . SER K 184 ? 2.3923 2.1373 1.9133 0.1424 0.1808 0.3434 180 SER M C 26851 O O . SER K 184 ? 2.3921 2.1903 1.9392 0.1406 0.2386 0.3405 180 SER M O 26852 C CB . SER K 184 ? 2.6002 2.1616 1.8936 0.0988 0.1574 0.3497 180 SER M CB 26853 O OG . SER K 184 ? 2.6168 2.1358 1.9034 0.0758 0.0923 0.3722 180 SER M OG 26859 N N . SER K 185 ? 2.3418 2.0962 1.9141 0.1408 0.1304 0.3519 182 SER M N 26860 C CA . SER K 185 ? 2.2895 2.1076 1.9352 0.1322 0.1376 0.3610 182 SER M CA 26861 C C . SER K 185 ? 2.1816 2.0971 1.9361 0.1608 0.1584 0.3497 182 SER M C 26862 O O . SER K 185 ? 2.1349 2.1074 1.9543 0.1527 0.1628 0.3576 182 SER M O 26863 C CB . SER K 185 ? 2.2871 2.0701 1.9475 0.1209 0.0755 0.3686 182 SER M CB 26864 O OG . SER K 185 ? 2.2279 2.0165 1.9392 0.1488 0.0373 0.3504 182 SER M OG 26870 N N . GLY K 186 ? 2.1522 2.0793 1.9200 0.1891 0.1654 0.3342 183 GLY M N 26871 C CA . GLY K 186 ? 2.0654 2.0717 1.9257 0.2105 0.1750 0.3276 183 GLY M CA 26872 C C . GLY K 186 ? 1.9959 2.0256 1.9080 0.2129 0.1313 0.3202 183 GLY M C 26873 O O . GLY K 186 ? 1.9327 2.0221 1.9105 0.2193 0.1314 0.3173 183 GLY M O 26877 N N . LEU K 187 ? 2.0164 1.9975 1.9008 0.2048 0.0933 0.3160 184 LEU M N 26878 C CA . LEU K 187 ? 1.9618 1.9648 1.8997 0.2070 0.0588 0.2996 184 LEU M CA 26879 C C . LEU K 187 ? 1.9645 1.9369 1.8851 0.2216 0.0321 0.2843 184 LEU M C 26880 O O . LEU K 187 ? 2.0258 1.9345 1.8800 0.2243 0.0233 0.2905 184 LEU M O 26881 C CB . LEU K 187 ? 1.9819 1.9597 1.9292 0.1909 0.0327 0.3007 184 LEU M CB 26882 C CG . LEU K 187 ? 1.9927 1.9904 1.9468 0.1693 0.0525 0.3197 184 LEU M CG 26883 C CD1 . LEU K 187 ? 2.0159 1.9797 1.9816 0.1547 0.0175 0.3172 184 LEU M CD1 26884 C CD2 . LEU K 187 ? 1.9285 2.0077 1.9431 0.1669 0.0784 0.3214 184 LEU M CD2 26896 N N . TYR K 188 ? 1.9063 1.9232 1.8816 0.2248 0.0190 0.2647 185 TYR M N 26897 C CA . TYR K 188 ? 1.9026 1.9058 1.8735 0.2345 -0.0047 0.2499 185 TYR M CA 26898 C C . TYR K 188 ? 1.9224 1.8925 1.9136 0.2354 -0.0434 0.2366 185 TYR M C 26899 O O . TYR K 188 ? 1.9227 1.8940 1.9508 0.2293 -0.0527 0.2303 185 TYR M O 26900 C CB . TYR K 188 ? 1.8415 1.9104 1.8586 0.2292 0.0005 0.2343 185 TYR M CB 26901 C CG . TYR K 188 ? 1.8326 1.9208 1.8344 0.2326 0.0221 0.2491 185 TYR M CG 26902 C CD1 . TYR K 188 ? 1.8599 1.9142 1.8171 0.2460 0.0187 0.2531 185 TYR M CD1 26903 C CD2 . TYR K 188 ? 1.8039 1.9400 1.8412 0.2221 0.0408 0.2594 185 TYR M CD2 26904 C CE1 . TYR K 188 ? 1.8593 1.9254 1.8143 0.2535 0.0345 0.2636 185 TYR M CE1 26905 C CE2 . TYR K 188 ? 1.8002 1.9532 1.8426 0.2284 0.0530 0.2737 185 TYR M CE2 26906 C CZ . TYR K 188 ? 1.8281 1.9454 1.8327 0.2464 0.0503 0.2740 185 TYR M CZ 26907 O OH . TYR K 188 ? 1.8317 1.9602 1.8523 0.2568 0.0589 0.2853 185 TYR M OH 26917 N N . SER K 189 ? 1.9442 1.8823 1.9167 0.2431 -0.0696 0.2331 186 SER M N 26918 C CA . SER K 189 ? 1.9617 1.8753 1.9751 0.2468 -0.1132 0.2203 186 SER M CA 26919 C C . SER K 189 ? 1.9373 1.8770 1.9773 0.2511 -0.1280 0.2039 186 SER M C 26920 O O . SER K 189 ? 1.9453 1.8747 1.9298 0.2510 -0.1199 0.2148 186 SER M O 26921 C CB . SER K 189 ? 2.0496 1.8689 1.9976 0.2432 -0.1465 0.2463 186 SER M CB 26922 O OG . SER K 189 ? 2.0717 1.8641 2.0726 0.2483 -0.1998 0.2379 186 SER M OG 26928 N N . LEU K 190 ? 1.9128 1.8871 2.0421 0.2539 -0.1486 0.1754 187 LEU M N 26929 C CA . LEU K 190 ? 1.8856 1.9027 2.0555 0.2519 -0.1575 0.1554 187 LEU M CA 26930 C C . LEU K 190 ? 1.8912 1.9181 2.1620 0.2610 -0.1937 0.1304 187 LEU M C 26931 O O . LEU K 190 ? 1.8935 1.9218 2.2277 0.2683 -0.1991 0.1135 187 LEU M O 26932 C CB . LEU K 190 ? 1.8250 1.9248 2.0186 0.2355 -0.1169 0.1331 187 LEU M CB 26933 C CG . LEU K 190 ? 1.7973 1.9565 2.0348 0.2215 -0.1180 0.1074 187 LEU M CG 26934 C CD1 . LEU K 190 ? 1.7715 1.9682 1.9626 0.1982 -0.0903 0.1126 187 LEU M CD1 26935 C CD2 . LEU K 190 ? 1.7732 1.9940 2.1223 0.2174 -0.1106 0.0601 187 LEU M CD2 26947 N N . SER K 191 ? 1.8980 1.9306 2.1902 0.2607 -0.2209 0.1278 188 SER M N 26948 C CA . SER K 191 ? 1.9030 1.9554 2.3127 0.2712 -0.2578 0.1032 188 SER M CA 26949 C C . SER K 191 ? 1.8598 1.9991 2.3349 0.2591 -0.2431 0.0717 188 SER M C 26950 O O . SER K 191 ? 1.8570 1.9988 2.2613 0.2435 -0.2374 0.0884 188 SER M O 26951 C CB . SER K 191 ? 1.9771 1.9370 2.3570 0.2782 -0.3238 0.1396 188 SER M CB 26952 O OG . SER K 191 ? 2.0317 1.9045 2.3132 0.2764 -0.3318 0.1747 188 SER M OG 26958 N N . SER K 192 ? 1.8341 2.0432 2.4448 0.2641 -0.2356 0.0237 189 SER M N 26959 C CA . SER K 192 ? 1.8000 2.1031 2.4864 0.2467 -0.2155 -0.0136 189 SER M CA 26960 C C . SER K 192 ? 1.8137 2.1420 2.6507 0.2657 -0.2549 -0.0387 189 SER M C 26961 O O . SER K 192 ? 1.8273 2.1449 2.7592 0.2905 -0.2696 -0.0605 189 SER M O 26962 C CB . SER K 192 ? 1.7582 2.1445 2.4708 0.2242 -0.1497 -0.0608 189 SER M CB 26963 O OG . SER K 192 ? 1.7366 2.2141 2.5062 0.1965 -0.1250 -0.0970 189 SER M OG 26969 N N . VAL K 193 ? 1.8147 2.1751 2.6796 0.2536 -0.2760 -0.0347 190 VAL M N 26970 C CA . VAL K 193 ? 1.8312 2.2173 2.8485 0.2710 -0.3225 -0.0512 190 VAL M CA 26971 C C . VAL K 193 ? 1.7980 2.3023 2.9097 0.2468 -0.2932 -0.0926 190 VAL M C 26972 O O . VAL K 193 ? 1.7763 2.3185 2.8007 0.2106 -0.2540 -0.0915 190 VAL M O 26973 C CB . VAL K 193 ? 1.8920 2.1753 2.8519 0.2785 -0.4043 0.0109 190 VAL M CB 26974 C CG1 . VAL K 193 ? 1.9399 2.1065 2.8073 0.2944 -0.4331 0.0497 190 VAL M CG1 26975 C CG2 . VAL K 193 ? 1.8997 2.1647 2.7270 0.2485 -0.4056 0.0471 190 VAL M CG2 26985 N N . VAL K 194 ? 1.8006 2.3626 3.0967 0.2650 -0.3149 -0.1287 191 VAL M N 26986 C CA . VAL K 194 ? 1.7763 2.4593 3.1859 0.2412 -0.2892 -0.1704 191 VAL M CA 26987 C C . VAL K 194 ? 1.8000 2.5006 3.3889 0.2679 -0.3552 -0.1731 191 VAL M C 26988 O O . VAL K 194 ? 1.8257 2.4812 3.5127 0.3087 -0.3981 -0.1762 191 VAL M O 26989 C CB . VAL K 194 ? 1.7413 2.5377 3.2335 0.2251 -0.1994 -0.2515 191 VAL M CB 26990 C CG1 . VAL K 194 ? 1.7503 2.5462 3.3863 0.2692 -0.1969 -0.2985 191 VAL M CG1 26991 C CG2 . VAL K 194 ? 1.7252 2.6525 3.3229 0.1900 -0.1648 -0.2962 191 VAL M CG2 27001 N N . THR K 195 ? 1.7973 2.5603 3.4304 0.2422 -0.3691 -0.1685 192 THR M N 27002 C CA . THR K 195 ? 1.8186 2.6145 3.6390 0.2620 -0.4335 -0.1703 192 THR M CA 27003 C C . THR K 195 ? 1.7839 2.7421 3.8260 0.2607 -0.3735 -0.2576 192 THR M C 27004 O O . THR K 195 ? 1.7530 2.8084 3.7674 0.2174 -0.2956 -0.2967 192 THR M O 27005 C CB . THR K 195 ? 1.8472 2.6107 3.5916 0.2324 -0.4942 -0.1086 192 THR M CB 27006 O OG1 . THR K 195 ? 1.8175 2.6539 3.4750 0.1815 -0.4333 -0.1209 192 THR M OG1 27007 C CG2 . THR K 195 ? 1.9016 2.4974 3.4471 0.2364 -0.5587 -0.0282 192 THR M CG2 27015 N N . VAL K 196 ? 1.7984 2.7830 4.0609 0.3052 -0.4106 -0.2891 193 VAL M N 27016 C CA . VAL K 196 ? 1.7747 2.9160 4.2788 0.3113 -0.3535 -0.3800 193 VAL M CA 27017 C C . VAL K 196 ? 1.8016 2.9669 4.5491 0.3505 -0.4377 -0.3787 193 VAL M C 27018 O O . VAL K 196 ? 1.8462 2.8887 4.5751 0.3787 -0.5413 -0.3129 193 VAL M O 27019 C CB . VAL K 196 ? 1.7638 2.9328 4.3244 0.3340 -0.2765 -0.4574 193 VAL M CB 27020 C CG1 . VAL K 196 ? 1.7389 2.9161 4.0933 0.2848 -0.1858 -0.4698 193 VAL M CG1 27021 C CG2 . VAL K 196 ? 1.7996 2.8368 4.3644 0.3884 -0.3450 -0.4280 193 VAL M CG2 27031 N N . PRO K 197 ? 1.7823 3.1064 4.7611 0.3483 -0.3949 -0.4512 194 PRO M N 27032 C CA . PRO K 197 ? 1.8067 3.1710 5.0584 0.3898 -0.4729 -0.4586 194 PRO M CA 27033 C C . PRO K 197 ? 1.8419 3.1268 5.2210 0.4577 -0.5250 -0.4728 194 PRO M C 27034 O O . PRO K 197 ? 1.8333 3.1194 5.2069 0.4757 -0.4550 -0.5322 194 PRO M O 27035 C CB . PRO K 197 ? 1.7744 3.3425 5.2430 0.3723 -0.3799 -0.5569 194 PRO M CB 27036 C CG . PRO K 197 ? 1.7437 3.3601 5.0015 0.3005 -0.2851 -0.5647 194 PRO M CG 27037 C CD . PRO K 197 ? 1.7453 3.2214 4.7400 0.2991 -0.2746 -0.5263 194 PRO M CD 27045 N N . SER K 198 ? 2.1587 3.6039 5.3566 0.5128 -0.5696 -0.4113 195 SER M N 27046 C CA . SER K 198 ? 2.0955 3.5525 5.1738 0.5989 -0.4817 -0.4666 195 SER M CA 27047 C C . SER K 198 ? 2.0126 3.6171 5.1436 0.5764 -0.3456 -0.4178 195 SER M C 27048 O O . SER K 198 ? 1.9726 3.5903 4.9862 0.6334 -0.2485 -0.4524 195 SER M O 27049 C CB . SER K 198 ? 2.0632 3.4736 5.1670 0.6797 -0.5792 -0.5285 195 SER M CB 27050 O OG . SER K 198 ? 2.0820 3.5757 5.3988 0.6399 -0.6425 -0.4851 195 SER M OG 27056 N N . SER K 199 ? 1.6916 3.4066 4.9987 0.4978 -0.3407 -0.3330 196 SER M N 27057 C CA . SER K 199 ? 1.6576 3.5219 5.0231 0.4838 -0.2143 -0.2756 196 SER M CA 27058 C C . SER K 199 ? 1.6368 3.5020 4.8429 0.4748 -0.0829 -0.2639 196 SER M C 27059 O O . SER K 199 ? 1.6175 3.5449 4.7586 0.5114 0.0307 -0.2645 196 SER M O 27060 C CB . SER K 199 ? 1.6725 3.6621 5.2784 0.4045 -0.2463 -0.1726 196 SER M CB 27061 O OG . SER K 199 ? 1.6923 3.6558 5.3277 0.3259 -0.2798 -0.1213 196 SER M OG 27067 N N . SER K 200 ? 1.6497 3.4376 4.7885 0.4284 -0.1049 -0.2546 197 SER M N 27068 C CA . SER K 200 ? 1.6419 3.4213 4.6391 0.4100 0.0042 -0.2369 197 SER M CA 27069 C C . SER K 200 ? 1.6281 3.2954 4.4087 0.4748 0.0396 -0.3154 197 SER M C 27070 O O . SER K 200 ? 1.6302 3.2539 4.2786 0.4593 0.1025 -0.3103 197 SER M O 27071 C CB . SER K 200 ? 1.6620 3.4133 4.6914 0.3274 -0.0347 -0.1856 197 SER M CB 27072 O OG . SER K 200 ? 1.6788 3.3062 4.6843 0.3287 -0.1559 -0.2310 197 SER M OG 27078 N N . LEU K 201 ? 1.8234 3.4459 4.5733 0.5481 -0.0034 -0.3825 198 LEU M N 27079 C CA . LEU K 201 ? 1.7552 3.2834 4.3205 0.6151 0.0260 -0.4472 198 LEU M CA 27080 C C . LEU K 201 ? 1.7117 3.2727 4.1676 0.6309 0.1541 -0.4410 198 LEU M C 27081 O O . LEU K 201 ? 1.7236 3.2070 4.0286 0.6414 0.1907 -0.4588 198 LEU M O 27082 C CB . LEU K 201 ? 1.6577 3.1556 4.2261 0.6989 -0.0330 -0.5112 198 LEU M CB 27083 C CG . LEU K 201 ? 1.6428 3.0407 4.2151 0.7212 -0.1628 -0.5463 198 LEU M CG 27084 C CD1 . LEU K 201 ? 1.6438 3.0298 4.2401 0.8066 -0.2207 -0.6025 198 LEU M CD1 27085 C CD2 . LEU K 201 ? 1.6360 2.9244 4.0438 0.7403 -0.1606 -0.5679 198 LEU M CD2 27097 N N . GLY K 202 ? 1.5934 3.2659 4.1258 0.6353 0.2166 -0.4129 199 GLY M N 27098 C CA . GLY K 202 ? 1.6034 3.3041 4.0289 0.6591 0.3327 -0.4074 199 GLY M CA 27099 C C . GLY K 202 ? 1.6358 3.3939 4.0736 0.5987 0.3968 -0.3356 199 GLY M C 27100 O O . GLY K 202 ? 1.6617 3.3627 3.9562 0.5916 0.4529 -0.3336 199 GLY M O 27104 N N . ILE K 207 ? 1.6760 2.6683 3.4269 0.3324 0.1629 -0.3189 207 ILE M N 27105 C CA . ILE K 207 ? 1.6791 2.5777 3.3008 0.3342 0.1667 -0.3183 207 ILE M CA 27106 C C . ILE K 207 ? 1.6837 2.5323 3.3131 0.2856 0.1065 -0.2953 207 ILE M C 27107 O O . ILE K 207 ? 1.6997 2.5777 3.3923 0.2195 0.0996 -0.2623 207 ILE M O 27108 C CB . ILE K 207 ? 1.7128 2.5927 3.2331 0.3099 0.2452 -0.2985 207 ILE M CB 27109 C CG1 . ILE K 207 ? 1.7203 2.6395 3.2194 0.3643 0.3023 -0.3235 207 ILE M CG1 27110 C CG2 . ILE K 207 ? 1.7192 2.4989 3.1206 0.3058 0.2373 -0.2907 207 ILE M CG2 27111 C CD1 . ILE K 207 ? 1.7774 2.6701 3.1678 0.3518 0.3727 -0.3091 207 ILE M CD1 27122 N N . CYS K 208 ? 1.6728 2.4498 3.2387 0.3227 0.0649 -0.3079 208 CYS M N 27123 C CA . CYS K 208 ? 1.6825 2.4023 3.2356 0.2881 0.0086 -0.2873 208 CYS M CA 27124 C C . CYS K 208 ? 1.6908 2.3501 3.1354 0.2537 0.0445 -0.2563 208 CYS M C 27125 O O . CYS K 208 ? 1.6825 2.3081 3.0475 0.2951 0.0700 -0.2593 208 CYS M O 27126 C CB . CYS K 208 ? 1.6789 2.3583 3.2279 0.3613 -0.0656 -0.3150 208 CYS M CB 27127 S SG . CYS K 208 ? 1.6576 2.3053 3.1063 0.4585 -0.0392 -0.3304 208 CYS M SG 27132 N N . ASN K 209 ? 1.7217 2.3675 3.1701 0.1763 0.0424 -0.2224 209 ASN M N 27133 C CA . ASN K 209 ? 1.8235 2.4055 3.1734 0.1368 0.0663 -0.1910 209 ASN M CA 27134 C C . ASN K 209 ? 1.8053 2.3232 3.1198 0.1495 0.0089 -0.1793 209 ASN M C 27135 O O . ASN K 209 ? 1.8490 2.3553 3.2029 0.1155 -0.0407 -0.1686 209 ASN M O 27136 C CB . ASN K 209 ? 1.9371 2.5348 3.2986 0.0527 0.0958 -0.1577 209 ASN M CB 27137 C CG . ASN K 209 ? 1.9663 2.6280 3.3435 0.0502 0.1629 -0.1595 209 ASN M CG 27138 O OD1 . ASN K 209 ? 1.9313 2.6723 3.4119 0.0569 0.1618 -0.1659 209 ASN M OD1 27139 N ND2 . ASN K 209 ? 2.0247 2.6485 3.2969 0.0444 0.2178 -0.1511 209 ASN M ND2 27146 N N . VAL K 210 ? 1.7058 2.1847 2.9488 0.2015 0.0152 -0.1760 210 VAL M N 27147 C CA . VAL K 210 ? 1.7018 2.1286 2.9040 0.2277 -0.0290 -0.1545 210 VAL M CA 27148 C C . VAL K 210 ? 1.7145 2.0874 2.8437 0.1715 -0.0073 -0.1080 210 VAL M C 27149 O O . VAL K 210 ? 1.7501 2.1091 2.8326 0.1574 0.0377 -0.0971 210 VAL M O 27150 C CB . VAL K 210 ? 1.6823 2.1111 2.8632 0.3301 -0.0378 -0.1655 210 VAL M CB 27151 C CG1 . VAL K 210 ? 1.6877 2.0743 2.8303 0.3712 -0.0836 -0.1376 210 VAL M CG1 27152 C CG2 . VAL K 210 ? 1.6757 2.1536 2.9210 0.3888 -0.0562 -0.2158 210 VAL M CG2 27162 N N . ASN K 211 ? 1.7232 2.0586 2.8401 0.1410 -0.0455 -0.0814 211 ASN M N 27163 C CA . ASN K 211 ? 1.7373 2.0191 2.7904 0.0845 -0.0330 -0.0344 211 ASN M CA 27164 C C . ASN K 211 ? 1.7329 1.9774 2.7576 0.1138 -0.0759 -0.0004 211 ASN M C 27165 O O . ASN K 211 ? 1.7416 1.9796 2.7890 0.1178 -0.1232 -0.0078 211 ASN M O 27166 C CB . ASN K 211 ? 1.7634 2.0404 2.8261 -0.0094 -0.0216 -0.0267 211 ASN M CB 27167 C CG . ASN K 211 ? 1.7855 2.0001 2.7777 -0.0688 -0.0135 0.0190 211 ASN M CG 27168 O OD1 . ASN K 211 ? 1.7854 1.9622 2.7239 -0.0496 -0.0068 0.0459 211 ASN M OD1 27169 N ND2 . ASN K 211 ? 1.8072 2.0116 2.8058 -0.1424 -0.0175 0.0326 211 ASN M ND2 27176 N N . HIS K 212 ? 1.7261 1.9457 2.7031 0.1371 -0.0621 0.0414 212 HIS M N 27177 C CA . HIS K 212 ? 1.7241 1.9172 2.6726 0.1686 -0.0924 0.0899 212 HIS M CA 27178 C C . HIS K 212 ? 1.7383 1.8819 2.6441 0.0915 -0.0817 0.1446 212 HIS M C 27179 O O . HIS K 212 ? 1.7387 1.8658 2.6216 0.0895 -0.0613 0.1813 212 HIS M O 27180 C CB . HIS K 212 ? 1.7047 1.9234 2.6497 0.2721 -0.0891 0.1097 212 HIS M CB 27181 C CG . HIS K 212 ? 1.7094 1.9197 2.6309 0.3338 -0.1203 0.1571 212 HIS M CG 27182 N ND1 . HIS K 212 ? 1.6971 1.9217 2.6067 0.3937 -0.1080 0.2219 212 HIS M ND1 27183 C CD2 . HIS K 212 ? 1.7326 1.9228 2.6396 0.3512 -0.1643 0.1536 212 HIS M CD2 27184 C CE1 . HIS K 212 ? 1.7117 1.9324 2.5972 0.4502 -0.1361 0.2590 212 HIS M CE1 27185 N NE2 . HIS K 212 ? 1.7370 1.9302 2.6131 0.4271 -0.1727 0.2140 212 HIS M NE2 27193 N N . LYS K 213 ? 1.7553 1.8708 2.6534 0.0272 -0.1018 0.1513 213 LYS M N 27194 C CA . LYS K 213 ? 1.7754 1.8392 2.6311 -0.0525 -0.0950 0.1978 213 LYS M CA 27195 C C . LYS K 213 ? 1.7684 1.8103 2.5988 -0.0248 -0.1068 0.2689 213 LYS M C 27196 O O . LYS K 213 ? 1.7840 1.7882 2.5871 -0.0678 -0.0951 0.3094 213 LYS M O 27197 C CB . LYS K 213 ? 1.7926 1.8372 2.6514 -0.1192 -0.1170 0.1923 213 LYS M CB 27198 C CG . LYS K 213 ? 1.8164 1.8625 2.6806 -0.1956 -0.0882 0.1640 213 LYS M CG 27199 C CD . LYS K 213 ? 1.8353 1.8594 2.7011 -0.2690 -0.1075 0.1765 213 LYS M CD 27200 C CE . LYS K 213 ? 1.8664 1.8975 2.7314 -0.3388 -0.0702 0.1632 213 LYS M CE 27201 N NZ . LYS K 213 ? 1.8862 1.8979 2.7536 -0.4125 -0.0855 0.1839 213 LYS M NZ 27215 N N . PRO K 214 ? 1.7547 1.8176 2.5930 0.0506 -0.1337 0.2889 214 PRO M N 27216 C CA . PRO K 214 ? 1.7484 1.8078 2.5730 0.0874 -0.1403 0.3702 214 PRO M CA 27217 C C . PRO K 214 ? 1.7370 1.8073 2.5745 0.1060 -0.1163 0.4111 214 PRO M C 27218 O O . PRO K 214 ? 1.7388 1.7951 2.5756 0.0952 -0.1213 0.4908 214 PRO M O 27219 C CB . PRO K 214 ? 1.7461 1.8395 2.5721 0.1976 -0.1648 0.3674 214 PRO M CB 27220 C CG . PRO K 214 ? 1.7643 1.8448 2.5934 0.1778 -0.1923 0.2956 214 PRO M CG 27221 C CD . PRO K 214 ? 1.7580 1.8419 2.6135 0.1055 -0.1657 0.2430 214 PRO M CD 27229 N N . SER K 215 ? 1.7287 1.8232 2.5834 0.1322 -0.0947 0.3616 215 SER M N 27230 C CA . SER K 215 ? 1.7257 1.8227 2.5930 0.1462 -0.0770 0.3934 215 SER M CA 27231 C C . SER K 215 ? 1.7580 1.8082 2.5995 0.0691 -0.0602 0.3519 215 SER M C 27232 O O . SER K 215 ? 1.7705 1.8070 2.6127 0.0748 -0.0514 0.3645 215 SER M O 27233 C CB . SER K 215 ? 1.6978 1.8589 2.5977 0.2540 -0.0649 0.3758 215 SER M CB 27234 O OG . SER K 215 ? 1.6954 1.8749 2.6002 0.2633 -0.0544 0.2857 215 SER M OG 27240 N N . ASN K 216 ? 1.7968 1.8210 2.6126 0.0022 -0.0575 0.3066 216 ASN M N 27241 C CA . ASN K 216 ? 1.8231 1.8082 2.6022 -0.0584 -0.0360 0.2653 216 ASN M CA 27242 C C . ASN K 216 ? 1.8341 1.8529 2.6274 -0.0081 -0.0096 0.2171 216 ASN M C 27243 O O . ASN K 216 ? 1.8627 1.8397 2.6175 -0.0289 0.0037 0.2073 216 ASN M O 27244 C CB . ASN K 216 ? 1.8747 1.7770 2.6036 -0.1200 -0.0493 0.3153 216 ASN M CB 27245 C CG . ASN K 216 ? 1.8908 1.7520 2.5947 -0.1871 -0.0695 0.3493 216 ASN M CG 27246 O OD1 . ASN K 216 ? 1.8707 1.7308 2.5928 -0.1810 -0.0942 0.4134 216 ASN M OD1 27247 N ND2 . ASN K 216 ? 1.9290 1.7619 2.5928 -0.2480 -0.0564 0.3114 216 ASN M ND2 27254 N N . THR K 217 ? 1.7743 1.8618 2.6165 0.0622 -0.0067 0.1856 217 THR M N 27255 C CA . THR K 217 ? 1.7630 1.8914 2.6265 0.1174 0.0171 0.1397 217 THR M CA 27256 C C . THR K 217 ? 1.7649 1.9300 2.6492 0.1039 0.0345 0.0719 217 THR M C 27257 O O . THR K 217 ? 1.7483 1.9397 2.6656 0.1029 0.0150 0.0564 217 THR M O 27258 C CB . THR K 217 ? 1.7184 1.9006 2.6239 0.2167 0.0075 0.1539 217 THR M CB 27259 O OG1 . THR K 217 ? 1.7152 1.8787 2.6175 0.2315 -0.0062 0.2335 217 THR M OG1 27260 C CG2 . THR K 217 ? 1.7075 1.9288 2.6336 0.2725 0.0323 0.1086 217 THR M CG2 27268 N N . LYS K 218 ? 1.9723 2.1378 2.8394 0.0953 0.0675 0.0368 218 LYS M N 27269 C CA . LYS K 218 ? 1.9816 2.1981 2.8821 0.0910 0.0906 -0.0173 218 LYS M CA 27270 C C . LYS K 218 ? 1.9137 2.1732 2.8361 0.1577 0.1136 -0.0545 218 LYS M C 27271 O O . LYS K 218 ? 1.9651 2.1922 2.8418 0.1673 0.1331 -0.0525 218 LYS M O 27272 C CB . LYS K 218 ? 2.0195 2.2051 2.8727 0.0193 0.1182 -0.0212 218 LYS M CB 27273 C CG . LYS K 218 ? 1.9553 2.1151 2.8013 -0.0493 0.0995 0.0065 218 LYS M CG 27274 C CD . LYS K 218 ? 1.9330 2.0810 2.7395 -0.1064 0.1340 0.0003 218 LYS M CD 27275 C CE . LYS K 218 ? 1.9330 2.0614 2.7389 -0.1749 0.1166 0.0292 218 LYS M CE 27276 N NZ . LYS K 218 ? 1.9949 2.1235 2.7659 -0.2218 0.1553 0.0290 218 LYS M NZ 27290 N N . VAL K 219 ? 1.7414 2.0664 2.7318 0.2043 0.1048 -0.0887 219 VAL M N 27291 C CA . VAL K 219 ? 1.7233 2.0959 2.7427 0.2717 0.1237 -0.1264 219 VAL M CA 27292 C C . VAL K 219 ? 1.7204 2.1568 2.8027 0.2662 0.1354 -0.1700 219 VAL M C 27293 O O . VAL K 219 ? 1.7132 2.1693 2.8450 0.2397 0.1067 -0.1723 219 VAL M O 27294 C CB . VAL K 219 ? 1.6820 2.0752 2.7275 0.3567 0.0954 -0.1208 219 VAL M CB 27295 C CG1 . VAL K 219 ? 1.6639 2.1075 2.7405 0.4274 0.1145 -0.1623 219 VAL M CG1 27296 C CG2 . VAL K 219 ? 1.6829 2.0296 2.6850 0.3655 0.0870 -0.0617 219 VAL M CG2 27306 N N . ASP K 220 ? 1.7303 2.1986 2.8149 0.2914 0.1742 -0.1997 220 ASP M N 27307 C CA . ASP K 220 ? 1.7250 2.2676 2.8825 0.2960 0.1888 -0.2337 220 ASP M CA 27308 C C . ASP K 220 ? 1.6972 2.2818 2.8854 0.3766 0.1949 -0.2694 220 ASP M C 27309 O O . ASP K 220 ? 1.7136 2.2916 2.8584 0.4022 0.2326 -0.2798 220 ASP M O 27310 C CB . ASP K 220 ? 1.7757 2.3275 2.9044 0.2481 0.2407 -0.2302 220 ASP M CB 27311 C CG . ASP K 220 ? 1.8079 2.3219 2.9060 0.1710 0.2370 -0.1946 220 ASP M CG 27312 O OD1 . ASP K 220 ? 1.7821 2.2950 2.9249 0.1447 0.1931 -0.1799 220 ASP M OD1 27313 O OD2 . ASP K 220 ? 1.8674 2.3472 2.8894 0.1414 0.2754 -0.1826 220 ASP M OD2 27318 N N . LYS K 221 ? 2.0159 2.6357 3.2730 0.4194 0.1524 -0.2894 221 LYS M N 27319 C CA . LYS K 221 ? 1.9161 2.5736 3.2026 0.5025 0.1509 -0.3242 221 LYS M CA 27320 C C . LYS K 221 ? 1.8588 2.5897 3.2348 0.5037 0.1539 -0.3569 221 LYS M C 27321 O O . LYS K 221 ? 1.9392 2.6908 3.3844 0.4696 0.1159 -0.3554 221 LYS M O 27322 C CB . LYS K 221 ? 1.7926 2.4311 3.0808 0.5680 0.0969 -0.3238 221 LYS M CB 27323 C CG . LYS K 221 ? 1.6416 2.3147 2.9516 0.6642 0.0921 -0.3581 221 LYS M CG 27324 C CD . LYS K 221 ? 1.6042 2.2764 2.8685 0.6949 0.1428 -0.3520 221 LYS M CD 27325 C CE . LYS K 221 ? 1.6455 2.2646 2.8458 0.6980 0.1424 -0.2995 221 LYS M CE 27326 N NZ . LYS K 221 ? 1.6528 2.2669 2.8217 0.7324 0.1772 -0.2884 221 LYS M NZ 27340 N N . LYS K 222 ? 1.6333 2.4032 3.0134 0.5424 0.1955 -0.3818 222 LYS M N 27341 C CA . LYS K 222 ? 1.6309 2.4800 3.1013 0.5467 0.2052 -0.4057 222 LYS M CA 27342 C C . LYS K 222 ? 1.6049 2.4801 3.1385 0.6184 0.1551 -0.4415 222 LYS M C 27343 O O . LYS K 222 ? 1.5890 2.4596 3.0901 0.6901 0.1641 -0.4636 222 LYS M O 27344 C CB . LYS K 222 ? 1.6504 2.5282 3.0865 0.5571 0.2771 -0.4142 222 LYS M CB 27345 C CG . LYS K 222 ? 1.6539 2.6253 3.1853 0.5531 0.2998 -0.4234 222 LYS M CG 27346 C CD . LYS K 222 ? 1.6892 2.6816 3.1648 0.5674 0.3760 -0.4269 222 LYS M CD 27347 C CE . LYS K 222 ? 1.6956 2.7943 3.2716 0.5648 0.4059 -0.4225 222 LYS M CE 27348 N NZ . LYS K 222 ? 1.7435 2.8609 3.2505 0.5898 0.4832 -0.4247 222 LYS M NZ 27362 N N . GLU L 1 ? 1.6544 2.0037 1.2012 0.2046 0.1538 -0.1413 1 GLU N N 27363 C CA . GLU L 1 ? 1.6270 1.9418 1.2304 0.1637 0.1363 -0.0700 1 GLU N CA 27364 C C . GLU L 1 ? 1.6527 1.9609 1.2084 0.1421 0.1327 -0.0652 1 GLU N C 27365 O O . GLU L 1 ? 1.6771 2.0962 1.2069 0.1171 0.1340 -0.0493 1 GLU N O 27366 C CB . GLU L 1 ? 1.6065 2.0296 1.2902 0.1183 0.1276 0.0060 1 GLU N CB 27367 C CG . GLU L 1 ? 1.5844 1.9681 1.3319 0.0809 0.1023 0.0778 1 GLU N CG 27368 C CD . GLU L 1 ? 1.5767 2.0589 1.4105 0.0340 0.0901 0.1590 1 GLU N CD 27369 O OE1 . GLU L 1 ? 1.5761 2.1371 1.4453 0.0342 0.1006 0.1591 1 GLU N OE1 27370 O OE2 . GLU L 1 ? 1.5757 2.0570 1.4471 -0.0036 0.0690 0.2250 1 GLU N OE2 27379 N N . LEU L 2 ? 1.6511 1.8362 1.1982 0.1546 0.1278 -0.0792 2 LEU N N 27380 C CA . LEU L 2 ? 1.6757 1.8434 1.1923 0.1348 0.1212 -0.0808 2 LEU N CA 27381 C C . LEU L 2 ? 1.6602 1.8904 1.2193 0.0856 0.1033 -0.0086 2 LEU N C 27382 O O . LEU L 2 ? 1.6248 1.8360 1.2490 0.0710 0.0910 0.0442 2 LEU N O 27383 C CB . LEU L 2 ? 1.6781 1.7046 1.1916 0.1573 0.1239 -0.1036 2 LEU N CB 27384 C CG . LEU L 2 ? 1.7193 1.6717 1.1749 0.2017 0.1385 -0.1751 2 LEU N CG 27385 C CD1 . LEU L 2 ? 1.7106 1.6523 1.1587 0.2449 0.1496 -0.2023 2 LEU N CD1 27386 C CD2 . LEU L 2 ? 1.7317 1.5601 1.1927 0.2111 0.1432 -0.1775 2 LEU N CD2 27398 N N . VAL L 3 ? 1.6939 1.9970 1.2150 0.0652 0.0970 -0.0104 3 VAL N N 27399 C CA . VAL L 3 ? 1.6921 2.0575 1.2399 0.0234 0.0783 0.0550 3 VAL N CA 27400 C C . VAL L 3 ? 1.7044 2.0087 1.2466 0.0142 0.0630 0.0416 3 VAL N C 27401 O O . VAL L 3 ? 1.7446 2.0554 1.2385 0.0245 0.0610 -0.0126 3 VAL N O 27402 C CB . VAL L 3 ? 1.7282 2.2505 1.2377 0.0096 0.0808 0.0725 3 VAL N CB 27403 C CG1 . VAL L 3 ? 1.7296 2.3161 1.2717 -0.0317 0.0620 0.1562 3 VAL N CG1 27404 C CG2 . VAL L 3 ? 1.7227 2.3185 1.2371 0.0216 0.1015 0.0739 3 VAL N CG2 27414 N N . MET L 4 ? 1.6732 1.9205 1.2718 -0.0033 0.0484 0.0874 4 MET N N 27415 C CA . MET L 4 ? 1.6807 1.8801 1.2893 -0.0150 0.0338 0.0809 4 MET N CA 27416 C C . MET L 4 ? 1.7040 1.9988 1.3059 -0.0460 0.0100 0.1170 4 MET N C 27417 O O . MET L 4 ? 1.6959 2.0536 1.3206 -0.0664 -0.0008 0.1818 4 MET N O 27418 C CB . MET L 4 ? 1.6402 1.7464 1.3104 -0.0121 0.0284 0.1095 4 MET N CB 27419 C CG . MET L 4 ? 1.6208 1.6365 1.2966 0.0264 0.0499 0.0819 4 MET N CG 27420 S SD . MET L 4 ? 1.6587 1.5975 1.2853 0.0542 0.0749 0.0078 4 MET N SD 27421 C CE . MET L 4 ? 1.6842 1.6842 1.2498 0.0735 0.0871 -0.0350 4 MET N CE 27431 N N . THR L 5 ? 1.7396 2.0426 1.3142 -0.0478 -0.0011 0.0754 5 THR N N 27432 C CA . THR L 5 ? 1.7717 2.1675 1.3303 -0.0677 -0.0271 0.0975 5 THR N CA 27433 C C . THR L 5 ? 1.7718 2.1149 1.3681 -0.0809 -0.0495 0.0878 5 THR N C 27434 O O . THR L 5 ? 1.7891 2.0758 1.3875 -0.0723 -0.0489 0.0275 5 THR N O 27435 C CB . THR L 5 ? 1.8289 2.3195 1.3148 -0.0503 -0.0286 0.0454 5 THR N CB 27436 O OG1 . THR L 5 ? 1.8290 2.3771 1.2830 -0.0352 -0.0041 0.0491 5 THR N OG1 27437 C CG2 . THR L 5 ? 1.8689 2.4713 1.3292 -0.0624 -0.0556 0.0734 5 THR N CG2 27445 N N . GLN L 6 ? 1.7573 2.1198 1.3898 -0.1023 -0.0714 0.1483 6 GLN N N 27446 C CA . GLN L 6 ? 1.7572 2.0876 1.4307 -0.1148 -0.0955 0.1427 6 GLN N CA 27447 C C . GLN L 6 ? 1.8063 2.2349 1.4476 -0.1230 -0.1272 0.1415 6 GLN N C 27448 O O . GLN L 6 ? 1.8322 2.3557 1.4305 -0.1243 -0.1327 0.1811 6 GLN N O 27449 C CB . GLN L 6 ? 1.7127 1.9944 1.4502 -0.1245 -0.1054 0.2014 6 GLN N CB 27450 C CG . GLN L 6 ? 1.6698 1.8500 1.4443 -0.1071 -0.0800 0.1911 6 GLN N CG 27451 C CD . GLN L 6 ? 1.6325 1.7747 1.4685 -0.1067 -0.0966 0.2410 6 GLN N CD 27452 O OE1 . GLN L 6 ? 1.6025 1.6956 1.4597 -0.0878 -0.0852 0.2533 6 GLN N OE1 27453 N NE2 . GLN L 6 ? 1.6385 1.8050 1.5044 -0.1220 -0.1285 0.2640 6 GLN N NE2 27462 N N . SER L 7 ? 1.8240 2.2342 1.4895 -0.1268 -0.1480 0.0975 7 SER N N 27463 C CA . SER L 7 ? 1.8737 2.3722 1.5146 -0.1284 -0.1852 0.0870 7 SER N CA 27464 C C . SER L 7 ? 1.8688 2.3241 1.5775 -0.1412 -0.2104 0.0625 7 SER N C 27465 O O . SER L 7 ? 1.8549 2.2302 1.6113 -0.1441 -0.1974 0.0185 7 SER N O 27466 C CB . SER L 7 ? 1.9319 2.4967 1.5065 -0.1054 -0.1895 0.0193 7 SER N CB 27467 O OG . SER L 7 ? 1.9379 2.4233 1.5400 -0.0992 -0.1841 -0.0576 7 SER N OG 27473 N N . PRO L 8 ? 1.8849 2.3957 1.6019 -0.1486 -0.2462 0.0937 8 PRO N N 27474 C CA . PRO L 8 ? 1.9134 2.5169 1.5782 -0.1463 -0.2643 0.1572 8 PRO N CA 27475 C C . PRO L 8 ? 1.8709 2.4403 1.5610 -0.1589 -0.2529 0.2435 8 PRO N C 27476 O O . PRO L 8 ? 1.8177 2.2959 1.5663 -0.1641 -0.2371 0.2474 8 PRO N O 27477 C CB . PRO L 8 ? 1.9470 2.5938 1.6290 -0.1472 -0.3112 0.1460 8 PRO N CB 27478 C CG . PRO L 8 ? 1.9040 2.4610 1.6777 -0.1611 -0.3118 0.1162 8 PRO N CG 27479 C CD . PRO L 8 ? 1.8819 2.3662 1.6696 -0.1600 -0.2731 0.0671 8 PRO N CD 27487 N N . ASP L 9 ? 1.9012 2.5459 1.5511 -0.1612 -0.2633 0.3127 9 ASP N N 27488 C CA . ASP L 9 ? 1.8735 2.4861 1.5600 -0.1753 -0.2637 0.3971 9 ASP N CA 27489 C C . ASP L 9 ? 1.8594 2.4264 1.6074 -0.1821 -0.3015 0.4213 9 ASP N C 27490 O O . ASP L 9 ? 1.8157 2.3075 1.6244 -0.1858 -0.3033 0.4497 9 ASP N O 27491 C CB . ASP L 9 ? 1.9226 2.6334 1.5574 -0.1802 -0.2646 0.4728 9 ASP N CB 27492 C CG . ASP L 9 ? 1.9350 2.7046 1.5135 -0.1707 -0.2252 0.4526 9 ASP N CG 27493 O OD1 . ASP L 9 ? 1.8934 2.5998 1.4861 -0.1638 -0.1968 0.3974 9 ASP N OD1 27494 O OD2 . ASP L 9 ? 1.9913 2.8759 1.5092 -0.1667 -0.2224 0.4932 9 ASP N OD2 27499 N N . SER L 10 ? 1.9005 2.5188 1.6326 -0.1779 -0.3352 0.4039 10 SER N N 27500 C CA . SER L 10 ? 1.8939 2.4830 1.6815 -0.1801 -0.3752 0.4172 10 SER N CA 27501 C C . SER L 10 ? 1.8996 2.4958 1.7072 -0.1743 -0.3892 0.3360 10 SER N C 27502 O O . SER L 10 ? 1.9343 2.5815 1.6974 -0.1662 -0.3851 0.2810 10 SER N O 27503 C CB . SER L 10 ? 1.9508 2.6015 1.7091 -0.1810 -0.4144 0.4948 10 SER N CB 27504 O OG . SER L 10 ? 1.9496 2.5737 1.7591 -0.1783 -0.4582 0.5010 10 SER N OG 27510 N N . LEU L 11 ? 1.8690 2.4182 1.7506 -0.1766 -0.4087 0.3259 11 LEU N N 27511 C CA . LEU L 11 ? 1.8714 2.4268 1.7963 -0.1767 -0.4221 0.2532 11 LEU N CA 27512 C C . LEU L 11 ? 1.8604 2.4082 1.8518 -0.1754 -0.4603 0.2665 11 LEU N C 27513 O O . LEU L 11 ? 1.8211 2.3165 1.8559 -0.1734 -0.4590 0.3059 11 LEU N O 27514 C CB . LEU L 11 ? 1.8292 2.3189 1.7966 -0.1832 -0.3783 0.1987 11 LEU N CB 27515 C CG . LEU L 11 ? 1.8351 2.3249 1.8668 -0.1906 -0.3876 0.1264 11 LEU N CG 27516 C CD1 . LEU L 11 ? 1.9007 2.4681 1.8903 -0.1841 -0.4213 0.0757 11 LEU N CD1 27517 C CD2 . LEU L 11 ? 1.8032 2.2202 1.8752 -0.1985 -0.3405 0.0902 11 LEU N CD2 27529 N N . ALA L 12 ? 1.8991 2.5039 1.8996 -0.1714 -0.4986 0.2275 12 ALA N N 27530 C CA . ALA L 12 ? 1.8964 2.5093 1.9585 -0.1666 -0.5402 0.2317 12 ALA N CA 27531 C C . ALA L 12 ? 1.8934 2.5242 2.0294 -0.1734 -0.5488 0.1516 12 ALA N C 27532 O O . ALA L 12 ? 1.9410 2.6271 2.0545 -0.1703 -0.5698 0.1000 12 ALA N O 27533 C CB . ALA L 12 ? 1.9599 2.6347 1.9636 -0.1517 -0.5915 0.2769 12 ALA N CB 27539 N N . VAL L 13 ? 1.8421 2.4319 2.0712 -0.1805 -0.5340 0.1414 13 VAL N N 27540 C CA . VAL L 13 ? 1.8349 2.4388 2.1570 -0.1942 -0.5335 0.0746 13 VAL N CA 27541 C C . VAL L 13 ? 1.8147 2.4395 2.2215 -0.1881 -0.5614 0.0790 13 VAL N C 27542 O O . VAL L 13 ? 1.7837 2.3804 2.1973 -0.1739 -0.5601 0.1279 13 VAL N O 27543 C CB . VAL L 13 ? 1.7961 2.3373 2.1621 -0.2117 -0.4728 0.0537 13 VAL N CB 27544 C CG1 . VAL L 13 ? 1.7963 2.3518 2.2749 -0.2324 -0.4713 -0.0049 13 VAL N CG1 27545 C CG2 . VAL L 13 ? 1.8191 2.3411 2.1033 -0.2135 -0.4490 0.0411 13 VAL N CG2 27555 N N . SER L 14 ? 1.8362 2.5143 2.3122 -0.1956 -0.5910 0.0225 14 SER N N 27556 C CA . SER L 14 ? 1.8203 2.5342 2.3861 -0.1892 -0.6189 0.0164 14 SER N CA 27557 C C . SER L 14 ? 1.7597 2.4389 2.4148 -0.1976 -0.5683 0.0267 14 SER N C 27558 O O . SER L 14 ? 1.7407 2.3792 2.4195 -0.2177 -0.5158 0.0153 14 SER N O 27559 C CB . SER L 14 ? 1.8595 2.6439 2.4898 -0.1976 -0.6609 -0.0541 14 SER N CB 27560 O OG . SER L 14 ? 1.9241 2.7503 2.4634 -0.1805 -0.7082 -0.0678 14 SER N OG 27566 N N . LEU L 15 ? 1.7364 2.4358 2.4376 -0.1771 -0.5863 0.0486 15 LEU N N 27567 C CA . LEU L 15 ? 1.6851 2.3718 2.4661 -0.1733 -0.5415 0.0608 15 LEU N CA 27568 C C . LEU L 15 ? 1.6790 2.3949 2.5715 -0.2066 -0.5073 0.0165 15 LEU N C 27569 O O . LEU L 15 ? 1.7053 2.4823 2.6627 -0.2218 -0.5423 -0.0295 15 LEU N O 27570 C CB . LEU L 15 ? 1.6735 2.3985 2.4908 -0.1388 -0.5807 0.0776 15 LEU N CB 27571 C CG . LEU L 15 ? 1.6260 2.3416 2.4939 -0.1139 -0.5429 0.1012 15 LEU N CG 27572 C CD1 . LEU L 15 ? 1.6283 2.3554 2.4843 -0.0678 -0.5977 0.1244 15 LEU N CD1 27573 C CD2 . LEU L 15 ? 1.6058 2.3824 2.5988 -0.1309 -0.5053 0.0714 15 LEU N CD2 27585 N N . GLY L 16 ? 1.6503 2.3220 2.5691 -0.2172 -0.4410 0.0320 16 GLY N N 27586 C CA . GLY L 16 ? 1.6502 2.3415 2.6847 -0.2518 -0.4023 0.0052 16 GLY N CA 27587 C C . GLY L 16 ? 1.6832 2.3275 2.7030 -0.2861 -0.3872 -0.0262 16 GLY N C 27588 O O . GLY L 16 ? 1.6886 2.3186 2.7940 -0.3164 -0.3462 -0.0365 16 GLY N O 27592 N N . GLU L 17 ? 1.7119 2.3349 2.6249 -0.2790 -0.4217 -0.0395 17 GLU N N 27593 C CA . GLU L 17 ? 1.7488 2.3313 2.6306 -0.3003 -0.4150 -0.0755 17 GLU N CA 27594 C C . GLU L 17 ? 1.7303 2.2295 2.5326 -0.2927 -0.3605 -0.0395 17 GLU N C 27595 O O . GLU L 17 ? 1.6918 2.1675 2.4507 -0.2678 -0.3368 0.0117 17 GLU N O 27596 C CB . GLU L 17 ? 1.7958 2.4140 2.5962 -0.2885 -0.4770 -0.1097 17 GLU N CB 27597 C CG . GLU L 17 ? 1.8275 2.5269 2.7051 -0.2935 -0.5368 -0.1609 17 GLU N CG 27598 C CD . GLU L 17 ? 1.8841 2.6249 2.6682 -0.2723 -0.5972 -0.1937 17 GLU N CD 27599 O OE1 . GLU L 17 ? 1.8908 2.6113 2.5461 -0.2505 -0.5939 -0.1565 17 GLU N OE1 27600 O OE2 . GLU L 17 ? 1.9260 2.7261 2.7680 -0.2753 -0.6481 -0.2561 17 GLU N OE2 27607 N N . ARG L 18 ? 1.7622 2.2171 2.5491 -0.3102 -0.3461 -0.0719 18 ARG N N 27608 C CA . ARG L 18 ? 1.7507 2.1260 2.4716 -0.3030 -0.2945 -0.0461 18 ARG N CA 27609 C C . ARG L 18 ? 1.7593 2.1276 2.3425 -0.2793 -0.3129 -0.0380 18 ARG N C 27610 O O . ARG L 18 ? 1.7950 2.2130 2.3367 -0.2754 -0.3620 -0.0675 18 ARG N O 27611 C CB . ARG L 18 ? 1.7890 2.1145 2.5632 -0.3311 -0.2726 -0.0856 18 ARG N CB 27612 C CG . ARG L 18 ? 1.7859 2.0263 2.4859 -0.3196 -0.2233 -0.0650 18 ARG N CG 27613 C CD . ARG L 18 ? 1.8401 2.0254 2.5709 -0.3414 -0.2179 -0.1126 18 ARG N CD 27614 N NE . ARG L 18 ? 1.8734 2.0703 2.7492 -0.3794 -0.2299 -0.1440 18 ARG N NE 27615 C CZ . ARG L 18 ? 1.8821 2.0334 2.8559 -0.4038 -0.1842 -0.1198 18 ARG N CZ 27616 N NH1 . ARG L 18 ? 1.8605 1.9518 2.7928 -0.3877 -0.1228 -0.0658 18 ARG N NH1 27617 N NH2 . ARG L 18 ? 1.9180 2.0872 3.0366 -0.4436 -0.2007 -0.1475 18 ARG N NH2 27631 N N . ALA L 19 ? 1.7307 2.0447 2.2463 -0.2614 -0.2732 0.0034 19 ALA N N 27632 C CA . ALA L 19 ? 1.7379 2.0467 2.1347 -0.2428 -0.2818 0.0181 19 ALA N CA 27633 C C . ALA L 19 ? 1.7379 1.9759 2.0910 -0.2388 -0.2350 0.0148 19 ALA N C 27634 O O . ALA L 19 ? 1.7095 1.8937 2.0916 -0.2335 -0.1903 0.0386 19 ALA N O 27635 C CB . ALA L 19 ? 1.7038 2.0246 2.0634 -0.2204 -0.2927 0.0766 19 ALA N CB 27641 N N . THR L 20 ? 1.7747 2.0194 2.0543 -0.2357 -0.2466 -0.0160 20 THR N N 27642 C CA . THR L 20 ? 1.7823 1.9653 2.0145 -0.2279 -0.2090 -0.0278 20 THR N CA 27643 C C . THR L 20 ? 1.7806 1.9832 1.9035 -0.2071 -0.2091 -0.0062 20 THR N C 27644 O O . THR L 20 ? 1.8062 2.0798 1.8790 -0.2029 -0.2450 -0.0084 20 THR N O 27645 C CB . THR L 20 ? 1.8387 2.0069 2.0968 -0.2413 -0.2205 -0.0979 20 THR N CB 27646 O OG1 . THR L 20 ? 1.8826 2.1264 2.0966 -0.2355 -0.2713 -0.1384 20 THR N OG1 27647 C CG2 . THR L 20 ? 1.8459 1.9926 2.2307 -0.2690 -0.2176 -0.1139 20 THR N CG2 27655 N N . ILE L 21 ? 1.7549 1.8999 1.8441 -0.1925 -0.1682 0.0168 21 ILE N N 27656 C CA . ILE L 21 ? 1.7511 1.9136 1.7518 -0.1754 -0.1624 0.0387 21 ILE N CA 27657 C C . ILE L 21 ? 1.7674 1.8791 1.7277 -0.1630 -0.1301 0.0045 21 ILE N C 27658 O O . ILE L 21 ? 1.7570 1.7923 1.7512 -0.1591 -0.0972 -0.0008 21 ILE N O 27659 C CB . ILE L 21 ? 1.7016 1.8492 1.7027 -0.1635 -0.1528 0.1034 21 ILE N CB 27660 C CG1 . ILE L 21 ? 1.6891 1.8750 1.7385 -0.1714 -0.1880 0.1341 21 ILE N CG1 27661 C CG2 . ILE L 21 ? 1.7036 1.8820 1.6303 -0.1534 -0.1524 0.1307 21 ILE N CG2 27662 C CD1 . ILE L 21 ? 1.6481 1.8132 1.7121 -0.1557 -0.1895 0.1903 21 ILE N CD1 27674 N N . ASN L 22 ? 1.9202 2.0798 1.8056 -0.1528 -0.1395 -0.0168 22 ASN N N 27675 C CA . ASN L 22 ? 1.9507 2.0725 1.7913 -0.1358 -0.1154 -0.0567 22 ASN N CA 27676 C C . ASN L 22 ? 1.9041 2.0185 1.6941 -0.1172 -0.0868 -0.0191 22 ASN N C 27677 O O . ASN L 22 ? 1.8596 2.0182 1.6390 -0.1197 -0.0936 0.0355 22 ASN N O 27678 C CB . ASN L 22 ? 1.9830 2.1713 1.7741 -0.1278 -0.1452 -0.1169 22 ASN N CB 27679 C CG . ASN L 22 ? 2.0239 2.2085 1.8749 -0.1421 -0.1788 -0.1715 22 ASN N CG 27680 O OD1 . ASN L 22 ? 2.0569 2.1673 1.9512 -0.1458 -0.1725 -0.2155 22 ASN N OD1 27681 N ND2 . ASN L 22 ? 2.0273 2.2907 1.8863 -0.1499 -0.2175 -0.1681 22 ASN N ND2 27688 N N . CYS L 23 ? 1.8110 1.8662 1.5765 -0.0984 -0.0585 -0.0494 23 CYS N N 27689 C CA . CYS L 23 ? 1.7719 1.8218 1.4923 -0.0771 -0.0333 -0.0278 23 CYS N CA 27690 C C . CYS L 23 ? 1.8123 1.8458 1.4801 -0.0543 -0.0213 -0.0876 23 CYS N C 27691 O O . CYS L 23 ? 1.8434 1.8040 1.5292 -0.0497 -0.0158 -0.1313 23 CYS N O 27692 C CB . CYS L 23 ? 1.7249 1.6953 1.4847 -0.0663 -0.0068 0.0097 23 CYS N CB 27693 S SG . CYS L 23 ? 1.6866 1.6645 1.4158 -0.0430 0.0096 0.0459 23 CYS N SG 27698 N N . LYS L 24 ? 1.8169 1.9203 1.4250 -0.0400 -0.0184 -0.0877 24 LYS N N 27699 C CA . LYS L 24 ? 1.8580 1.9632 1.4105 -0.0122 -0.0110 -0.1490 24 LYS N CA 27700 C C . LYS L 24 ? 1.8302 1.9465 1.3498 0.0090 0.0159 -0.1301 24 LYS N C 27701 O O . LYS L 24 ? 1.8041 1.9998 1.3178 0.0000 0.0166 -0.0799 24 LYS N O 27702 C CB . LYS L 24 ? 1.9117 2.1255 1.4175 -0.0079 -0.0411 -0.1900 24 LYS N CB 27703 C CG . LYS L 24 ? 1.9701 2.1733 1.4302 0.0249 -0.0466 -0.2741 24 LYS N CG 27704 C CD . LYS L 24 ? 2.0314 2.3464 1.4485 0.0377 -0.0840 -0.3243 24 LYS N CD 27705 C CE . LYS L 24 ? 2.0318 2.4927 1.3819 0.0526 -0.0753 -0.2966 24 LYS N CE 27706 N NZ . LYS L 24 ? 2.0398 2.5085 1.3428 0.0863 -0.0520 -0.3293 24 LYS N NZ 27720 N N . SER L 25 ? 1.8254 1.6554 1.4099 -0.1789 0.1565 0.0843 25 SER N N 27721 C CA . SER L 25 ? 1.7873 1.6158 1.4376 -0.1646 0.1887 0.0943 25 SER N CA 27722 C C . SER L 25 ? 1.8485 1.6021 1.4645 -0.1544 0.2291 0.0969 25 SER N C 27723 O O . SER L 25 ? 1.9071 1.6151 1.4551 -0.1645 0.2272 0.0882 25 SER N O 27724 C CB . SER L 25 ? 1.7213 1.5963 1.4379 -0.1771 0.1720 0.0901 25 SER N CB 27725 O OG . SER L 25 ? 1.7501 1.5985 1.4323 -0.1961 0.1669 0.0813 25 SER N OG 27731 N N . SER L 26 ? 1.8377 1.5781 1.5067 -0.1341 0.2667 0.1082 26 SER N N 27732 C CA . SER L 26 ? 1.8931 1.5662 1.5471 -0.1214 0.3132 0.1121 26 SER N CA 27733 C C . SER L 26 ? 1.8823 1.5491 1.5537 -0.1342 0.3062 0.1019 26 SER N C 27734 O O . SER L 26 ? 1.9439 1.5491 1.5704 -0.1306 0.3327 0.0995 26 SER N O 27735 C CB . SER L 26 ? 1.8725 1.5454 1.6110 -0.0995 0.3547 0.1256 26 SER N CB 27736 O OG . SER L 26 ? 1.8737 1.5588 1.6066 -0.0888 0.3577 0.1363 26 SER N OG 27742 N N . GLN L 27 ? 1.8120 1.5365 1.5420 -0.1465 0.2718 0.0963 27 GLN N N 27743 C CA . GLN L 27 ? 1.8032 1.5203 1.5502 -0.1557 0.2628 0.0884 27 GLN N CA 27744 C C . GLN L 27 ? 1.7683 1.5301 1.5080 -0.1776 0.2199 0.0818 27 GLN N C 27745 O O . GLN L 27 ? 1.7325 1.5440 1.4829 -0.1819 0.1978 0.0834 27 GLN N O 27746 C CB . GLN L 27 ? 1.7633 1.4904 1.6099 -0.1372 0.2763 0.0905 27 GLN N CB 27747 C CG . GLN L 27 ? 1.7995 1.4827 1.6729 -0.1164 0.3273 0.0976 27 GLN N CG 27748 C CD . GLN L 27 ? 1.7500 1.4593 1.7494 -0.0981 0.3350 0.0986 27 GLN N CD 27749 O OE1 . GLN L 27 ? 1.7054 1.4455 1.7589 -0.0977 0.3009 0.0901 27 GLN N OE1 27750 N NE2 . GLN L 27 ? 1.7657 1.4581 1.8125 -0.0812 0.3798 0.1084 27 GLN N NE2 27759 N N . SER L 28 A 1.7845 1.5249 1.5062 -0.1901 0.2121 0.0755 27 SER N N 27760 C CA . SER L 28 A 1.7640 1.5364 1.4778 -0.2109 0.1814 0.0718 27 SER N CA 27761 C C . SER L 28 A 1.7020 1.5245 1.4806 -0.1996 0.1641 0.0752 27 SER N C 27762 O O . SER L 28 A 1.6840 1.5001 1.5145 -0.1789 0.1688 0.0757 27 SER N O 27763 C CB . SER L 28 A 1.8058 1.5320 1.4843 -0.2243 0.1828 0.0665 27 SER N CB 27764 O OG . SER L 28 A 1.7919 1.5437 1.4675 -0.2428 0.1612 0.0662 27 SER N OG 27770 N N . VAL L 29 B 1.6753 1.5455 1.4521 -0.2116 0.1426 0.0758 27 VAL N N 27771 C CA . VAL L 29 B 1.6291 1.5407 1.4504 -0.1998 0.1249 0.0780 27 VAL N CA 27772 C C . VAL L 29 B 1.6450 1.5514 1.4396 -0.2138 0.1150 0.0779 27 VAL N C 27773 O O . VAL L 29 B 1.6227 1.5618 1.4295 -0.2094 0.1017 0.0804 27 VAL N O 27774 C CB . VAL L 29 B 1.5910 1.5593 1.4324 -0.1977 0.1130 0.0804 27 VAL N CB 27775 C CG1 . VAL L 29 B 1.5841 1.5494 1.4481 -0.1818 0.1269 0.0834 27 VAL N CG1 27776 C CG2 . VAL L 29 B 1.6059 1.5957 1.4090 -0.2239 0.1044 0.0785 27 VAL N CG2 27786 N N . LEU L 30 C 1.6917 1.5505 1.4455 -0.2291 0.1249 0.0759 27 LEU N N 27787 C CA . LEU L 30 C 1.7200 1.5611 1.4439 -0.2436 0.1225 0.0782 27 LEU N CA 27788 C C . LEU L 30 C 1.7319 1.5372 1.4609 -0.2194 0.1186 0.0796 27 LEU N C 27789 O O . LEU L 30 C 1.7491 1.5141 1.4843 -0.2067 0.1247 0.0759 27 LEU N O 27790 C CB . LEU L 30 C 1.7716 1.5729 1.4501 -0.2720 0.1324 0.0743 27 LEU N CB 27791 C CG . LEU L 30 C 1.8094 1.5886 1.4590 -0.2933 0.1358 0.0780 27 LEU N CG 27792 C CD1 . LEU L 30 C 1.7981 1.6274 1.4591 -0.3186 0.1317 0.0792 27 LEU N CD1 27793 C CD2 . LEU L 30 C 1.8682 1.5832 1.4770 -0.3094 0.1460 0.0730 27 LEU N CD2 27805 N N . TYR L 31 D 1.7306 1.5465 1.4543 -0.2103 0.1079 0.0842 27 TYR N N 27806 C CA . TYR L 31 D 1.7567 1.5306 1.4715 -0.1831 0.0966 0.0842 27 TYR N CA 27807 C C . TYR L 31 D 1.8213 1.5376 1.4762 -0.1976 0.1085 0.0897 27 TYR N C 27808 O O . TYR L 31 D 1.8432 1.5639 1.4659 -0.2195 0.1200 0.0975 27 TYR N O 27809 C CB . TYR L 31 D 1.7407 1.5404 1.4631 -0.1598 0.0779 0.0858 27 TYR N CB 27810 C CG . TYR L 31 D 1.7613 1.5227 1.4897 -0.1209 0.0531 0.0798 27 TYR N CG 27811 C CD1 . TYR L 31 D 1.7336 1.4970 1.5266 -0.0997 0.0391 0.0692 27 TYR N CD1 27812 C CD2 . TYR L 31 D 1.8159 1.5359 1.4869 -0.1033 0.0432 0.0842 27 TYR N CD2 27813 C CE1 . TYR L 31 D 1.7543 1.4852 1.5657 -0.0632 0.0090 0.0599 27 TYR N CE1 27814 C CE2 . TYR L 31 D 1.8456 1.5243 1.5160 -0.0633 0.0117 0.0756 27 TYR N CE2 27815 C CZ . TYR L 31 D 1.8116 1.4991 1.5581 -0.0439 -0.0089 0.0619 27 TYR N CZ 27816 O OH . TYR L 31 D 1.8430 1.4917 1.6014 -0.0033 -0.0473 0.0497 27 TYR N OH 27826 N N . SER L 32 E 1.8545 1.5158 1.5006 -0.1853 0.1078 0.0858 27 SER N N 27827 C CA . SER L 32 E 1.9213 1.5195 1.5098 -0.1989 0.1204 0.0907 27 SER N CA 27828 C C . SER L 32 E 1.9685 1.5375 1.5055 -0.1908 0.1190 0.1014 27 SER N C 27829 O O . SER L 32 E 2.0144 1.5565 1.5072 -0.2167 0.1395 0.1107 27 SER N O 27830 C CB . SER L 32 E 1.9482 1.4929 1.5423 -0.1787 0.1166 0.0836 27 SER N CB 27831 O OG . SER L 32 E 1.9161 1.4795 1.5526 -0.1828 0.1262 0.0756 27 SER N OG 27837 N N . SER L 33 F 1.9653 1.5344 1.5065 -0.1539 0.0957 0.1000 27 SER N N 27838 C CA . SER L 33 F 2.0281 1.5538 1.5035 -0.1363 0.0939 0.1103 27 SER N CA 27839 C C . SER L 33 F 2.0256 1.5879 1.4836 -0.1609 0.1181 0.1224 27 SER N C 27840 O O . SER L 33 F 2.0907 1.6107 1.4901 -0.1713 0.1420 0.1363 27 SER N O 27841 C CB . SER L 33 F 2.0305 1.5463 1.5130 -0.0870 0.0558 0.1018 27 SER N CB 27842 O OG . SER L 33 F 2.0246 1.5182 1.5482 -0.0644 0.0319 0.0882 27 SER N OG 27848 N N . ASN L 34 ? 1.9544 1.5936 1.4675 -0.1691 0.1142 0.1175 28 ASN N N 27849 C CA . ASN L 34 ? 1.9446 1.6289 1.4575 -0.1885 0.1342 0.1266 28 ASN N CA 27850 C C . ASN L 34 ? 1.9297 1.6450 1.4676 -0.2370 0.1576 0.1281 28 ASN N C 27851 O O . ASN L 34 ? 1.9403 1.6801 1.4797 -0.2593 0.1802 0.1368 28 ASN N O 27852 C CB . ASN L 34 ? 1.8803 1.6305 1.4400 -0.1701 0.1145 0.1195 28 ASN N CB 27853 C CG . ASN L 34 ? 1.9027 1.6230 1.4385 -0.1218 0.0867 0.1155 28 ASN N CG 27854 O OD1 . ASN L 34 ? 1.9785 1.6347 1.4439 -0.1013 0.0890 0.1230 28 ASN N OD1 27855 N ND2 . ASN L 34 ? 1.8452 1.6060 1.4369 -0.1017 0.0586 0.1030 28 ASN N ND2 27862 N N . ASN L 35 ? 1.9109 1.6229 1.4707 -0.2514 0.1517 0.1184 29 ASN N N 27863 C CA . ASN L 35 ? 1.8966 1.6385 1.4812 -0.2921 0.1619 0.1139 29 ASN N CA 27864 C C . ASN L 35 ? 1.8387 1.6615 1.4712 -0.2993 0.1559 0.1110 29 ASN N C 27865 O O . ASN L 35 ? 1.8357 1.6913 1.4906 -0.3316 0.1633 0.1092 29 ASN N O 27866 C CB . ASN L 35 ? 1.9585 1.6635 1.5144 -0.3242 0.1875 0.1225 29 ASN N CB 27867 C CG . ASN L 35 ? 1.9593 1.6756 1.5375 -0.3640 0.1889 0.1125 29 ASN N CG 27868 O OD1 . ASN L 35 ? 1.9795 1.6542 1.5396 -0.3679 0.1837 0.1041 29 ASN N OD1 27869 N ND2 . ASN L 35 ? 1.9430 1.7136 1.5614 -0.3916 0.1939 0.1114 29 ASN N ND2 27876 N N . LYS L 36 ? 1.7961 1.6492 1.4485 -0.2679 0.1394 0.1091 30 LYS N N 27877 C CA . LYS L 36 ? 1.7414 1.6674 1.4375 -0.2680 0.1311 0.1063 30 LYS N CA 27878 C C . LYS L 36 ? 1.6960 1.6436 1.4238 -0.2586 0.1143 0.0964 30 LYS N C 27879 O O . LYS L 36 ? 1.6906 1.6108 1.4217 -0.2341 0.1058 0.0932 30 LYS N O 27880 C CB . LYS L 36 ? 1.7350 1.6765 1.4273 -0.2385 0.1273 0.1120 30 LYS N CB 27881 C CG . LYS L 36 ? 1.7870 1.7104 1.4444 -0.2457 0.1527 0.1248 30 LYS N CG 27882 C CD . LYS L 36 ? 1.7648 1.7537 1.4635 -0.2709 0.1673 0.1271 30 LYS N CD 27883 C CE . LYS L 36 ? 1.8147 1.7913 1.4868 -0.2685 0.1988 0.1417 30 LYS N CE 27884 N NZ . LYS L 36 ? 1.8859 1.7984 1.5173 -0.2883 0.2271 0.1523 30 LYS N NZ 27898 N N . SER L 37 ? 1.6704 1.6635 1.4230 -0.2768 0.1105 0.0917 31 SER N N 27899 C CA . SER L 37 ? 1.6383 1.6477 1.4115 -0.2659 0.0996 0.0854 31 SER N CA 27900 C C . SER L 37 ? 1.5905 1.6494 1.3993 -0.2424 0.0880 0.0869 31 SER N C 27901 O O . SER L 37 ? 1.5727 1.6808 1.3986 -0.2497 0.0842 0.0878 31 SER N O 27902 C CB . SER L 37 ? 1.6502 1.6716 1.4181 -0.2917 0.0962 0.0784 31 SER N CB 27903 O OG . SER L 37 ? 1.7001 1.6711 1.4340 -0.3132 0.1042 0.0746 31 SER N OG 27909 N N . TYR L 38 ? 1.5720 1.6174 1.3988 -0.2139 0.0817 0.0859 32 TYR N N 27910 C CA . TYR L 38 ? 1.5322 1.6154 1.3947 -0.1891 0.0680 0.0857 32 TYR N CA 27911 C C . TYR L 38 ? 1.5021 1.6209 1.3903 -0.1897 0.0650 0.0844 32 TYR N C 27912 O O . TYR L 38 ? 1.4924 1.5967 1.4018 -0.1765 0.0677 0.0835 32 TYR N O 27913 C CB . TYR L 38 ? 1.5294 1.5820 1.4125 -0.1589 0.0578 0.0823 32 TYR N CB 27914 C CG . TYR L 38 ? 1.5635 1.5844 1.4146 -0.1462 0.0511 0.0831 32 TYR N CG 27915 C CD1 . TYR L 38 ? 1.6107 1.5866 1.4160 -0.1609 0.0639 0.0869 32 TYR N CD1 27916 C CD2 . TYR L 38 ? 1.5593 1.5868 1.4175 -0.1170 0.0313 0.0800 32 TYR N CD2 27917 C CE1 . TYR L 38 ? 1.6556 1.5916 1.4190 -0.1460 0.0600 0.0898 32 TYR N CE1 27918 C CE2 . TYR L 38 ? 1.6076 1.5936 1.4191 -0.0999 0.0243 0.0811 32 TYR N CE2 27919 C CZ . TYR L 38 ? 1.6571 1.5962 1.4192 -0.1141 0.0401 0.0871 32 TYR N CZ 27920 O OH . TYR L 38 ? 1.7182 1.6055 1.4219 -0.0939 0.0354 0.0902 32 TYR N OH 27930 N N . LEU L 39 ? 1.4933 1.6560 1.3814 -0.2038 0.0611 0.0849 33 LEU N N 27931 C CA . LEU L 39 ? 1.4747 1.6683 1.3776 -0.2021 0.0541 0.0837 33 LEU N CA 27932 C C . LEU L 39 ? 1.4507 1.7036 1.3751 -0.2014 0.0430 0.0838 33 LEU N C 27933 O O . LEU L 39 ? 1.4598 1.7309 1.3821 -0.2155 0.0467 0.0843 33 LEU N O 27934 C CB . LEU L 39 ? 1.5096 1.6813 1.3794 -0.2233 0.0573 0.0803 33 LEU N CB 27935 C CG . LEU L 39 ? 1.5101 1.7004 1.3764 -0.2187 0.0471 0.0788 33 LEU N CG 27936 C CD1 . LEU L 39 ? 1.5530 1.6871 1.3778 -0.2170 0.0583 0.0782 33 LEU N CD1 27937 C CD2 . LEU L 39 ? 1.5164 1.7488 1.3854 -0.2383 0.0295 0.0724 33 LEU N CD2 27949 N N . ALA L 40 ? 1.4247 1.7050 1.3721 -0.1845 0.0330 0.0841 34 ALA N N 27950 C CA . ALA L 40 ? 1.4006 1.7371 1.3731 -0.1780 0.0219 0.0836 34 ALA N CA 27951 C C . ALA L 40 ? 1.3978 1.7595 1.3751 -0.1775 0.0092 0.0819 34 ALA N C 27952 O O . ALA L 40 ? 1.4126 1.7423 1.3719 -0.1722 0.0110 0.0835 34 ALA N O 27953 C CB . ALA L 40 ? 1.3755 1.7182 1.3711 -0.1492 0.0167 0.0846 34 ALA N CB 27959 N N . TRP L 41 ? 1.3865 1.8014 1.3860 -0.1807 -0.0019 0.0791 35 TRP N N 27960 C CA . TRP L 41 ? 1.3884 1.8300 1.3934 -0.1761 -0.0206 0.0760 35 TRP N CA 27961 C C . TRP L 41 ? 1.3554 1.8425 1.3957 -0.1531 -0.0290 0.0775 35 TRP N C 27962 O O . TRP L 41 ? 1.3391 1.8574 1.4033 -0.1510 -0.0232 0.0773 35 TRP N O 27963 C CB . TRP L 41 ? 1.4116 1.8782 1.4210 -0.2016 -0.0332 0.0673 35 TRP N CB 27964 C CG . TRP L 41 ? 1.4539 1.8709 1.4223 -0.2222 -0.0317 0.0630 35 TRP N CG 27965 C CD1 . TRP L 41 ? 1.4692 1.8625 1.4293 -0.2444 -0.0165 0.0623 35 TRP N CD1 27966 C CD2 . TRP L 41 ? 1.4969 1.8738 1.4185 -0.2196 -0.0454 0.0586 35 TRP N CD2 27967 N NE1 . TRP L 41 ? 1.5143 1.8588 1.4306 -0.2570 -0.0213 0.0564 35 TRP N NE1 27968 C CE2 . TRP L 41 ? 1.5351 1.8667 1.4232 -0.2411 -0.0387 0.0538 35 TRP N CE2 27969 C CE3 . TRP L 41 ? 1.5168 1.8838 1.4128 -0.1987 -0.0615 0.0590 35 TRP N CE3 27970 C CZ2 . TRP L 41 ? 1.5937 1.8704 1.4215 -0.2410 -0.0482 0.0478 35 TRP N CZ2 27971 C CZ3 . TRP L 41 ? 1.5797 1.8886 1.4105 -0.1976 -0.0691 0.0548 35 TRP N CZ3 27972 C CH2 . TRP L 41 ? 1.6182 1.8825 1.4144 -0.2180 -0.0628 0.0486 35 TRP N CH2 27983 N N . TYR L 42 ? 1.3542 1.8384 1.3919 -0.1340 -0.0401 0.0796 36 TYR N N 27984 C CA . TYR L 42 ? 1.3274 1.8489 1.3965 -0.1102 -0.0498 0.0806 36 TYR N CA 27985 C C . TYR L 42 ? 1.3399 1.8889 1.4105 -0.1034 -0.0721 0.0777 36 TYR N C 27986 O O . TYR L 42 ? 1.3765 1.8986 1.4118 -0.1095 -0.0813 0.0766 36 TYR N O 27987 C CB . TYR L 42 ? 1.3148 1.8026 1.3889 -0.0874 -0.0427 0.0865 36 TYR N CB 27988 C CG . TYR L 42 ? 1.3044 1.7667 1.3849 -0.0867 -0.0303 0.0861 36 TYR N CG 27989 C CD1 . TYR L 42 ? 1.3211 1.7357 1.3824 -0.0980 -0.0163 0.0881 36 TYR N CD1 27990 C CD2 . TYR L 42 ? 1.2863 1.7670 1.3873 -0.0708 -0.0347 0.0825 36 TYR N CD2 27991 C CE1 . TYR L 42 ? 1.3166 1.7062 1.3854 -0.0940 -0.0104 0.0862 36 TYR N CE1 27992 C CE2 . TYR L 42 ? 1.2890 1.7386 1.3874 -0.0652 -0.0305 0.0802 36 TYR N CE2 27993 C CZ . TYR L 42 ? 1.3024 1.7083 1.3879 -0.0770 -0.0200 0.0818 36 TYR N CZ 27994 O OH . TYR L 42 ? 1.3097 1.6831 1.3942 -0.0683 -0.0210 0.0780 36 TYR N OH 28004 N N . GLN L 43 ? 1.3169 1.9148 1.4236 -0.0876 -0.0822 0.0757 37 GLN N N 28005 C CA . GLN L 43 ? 1.3278 1.9538 1.4419 -0.0743 -0.1067 0.0727 37 GLN N CA 28006 C C . GLN L 43 ? 1.3135 1.9350 1.4359 -0.0435 -0.1087 0.0788 37 GLN N C 28007 O O . GLN L 43 ? 1.2844 1.9220 1.4341 -0.0322 -0.1003 0.0787 37 GLN N O 28008 C CB . GLN L 43 ? 1.3170 2.0120 1.4794 -0.0831 -0.1180 0.0632 37 GLN N CB 28009 C CG . GLN L 43 ? 1.3257 2.0575 1.5081 -0.0649 -0.1477 0.0579 37 GLN N CG 28010 C CD . GLN L 43 ? 1.3102 2.1169 1.5602 -0.0716 -0.1536 0.0482 37 GLN N CD 28011 O OE1 . GLN L 43 ? 1.2828 2.1217 1.5667 -0.0631 -0.1343 0.0502 37 GLN N OE1 28012 N NE2 . GLN L 43 ? 1.3342 2.1661 1.6058 -0.0854 -0.1801 0.0366 37 GLN N NE2 28021 N N . GLN L 44 ? 1.3429 1.9360 1.4367 -0.0284 -0.1202 0.0837 38 GLN N N 28022 C CA . GLN L 44 ? 1.3368 1.9207 1.4399 0.0002 -0.1214 0.0904 38 GLN N CA 28023 C C . GLN L 44 ? 1.3649 1.9645 1.4578 0.0184 -0.1482 0.0894 38 GLN N C 28024 O O . GLN L 44 ? 1.4161 1.9760 1.4577 0.0213 -0.1574 0.0928 38 GLN N O 28025 C CB . GLN L 44 ? 1.3541 1.8690 1.4324 0.0058 -0.0992 0.1022 38 GLN N CB 28026 C CG . GLN L 44 ? 1.3457 1.8483 1.4483 0.0319 -0.0965 0.1088 38 GLN N CG 28027 C CD . GLN L 44 ? 1.3647 1.8015 1.4606 0.0353 -0.0694 0.1209 38 GLN N CD 28028 O OE1 . GLN L 44 ? 1.4025 1.7938 1.4554 0.0257 -0.0527 0.1279 38 GLN N OE1 28029 N NE2 . GLN L 44 ? 1.3433 1.7725 1.4858 0.0500 -0.0638 0.1226 38 GLN N NE2 28038 N N . LYS L 45 ? 1.6387 2.2907 1.7746 0.0342 -0.1612 0.0841 39 LYS N N 28039 C CA . LYS L 45 ? 1.6690 2.3381 1.8025 0.0565 -0.1891 0.0825 39 LYS N CA 28040 C C . LYS L 45 ? 1.6782 2.3000 1.7911 0.0839 -0.1836 0.0950 39 LYS N C 28041 O O . LYS L 45 ? 1.6926 2.2919 1.8216 0.0866 -0.1617 0.1006 39 LYS N O 28042 C CB . LYS L 45 ? 1.6062 2.3541 1.8017 0.0625 -0.2021 0.0711 39 LYS N CB 28043 C CG . LYS L 45 ? 1.5820 2.3792 1.8108 0.0351 -0.2042 0.0597 39 LYS N CG 28044 C CD . LYS L 45 ? 1.5375 2.4112 1.8355 0.0430 -0.2070 0.0507 39 LYS N CD 28045 C CE . LYS L 45 ? 1.5247 2.4481 1.8692 0.0144 -0.2059 0.0402 39 LYS N CE 28046 N NZ . LYS L 45 ? 1.4822 2.4805 1.9025 0.0231 -0.2008 0.0328 39 LYS N NZ 28060 N N . PRO L 46 ? 1.4310 2.0338 1.5100 0.1054 -0.2053 0.0987 40 PRO N N 28061 C CA . PRO L 46 ? 1.4604 2.0096 1.5154 0.1317 -0.1964 0.1133 40 PRO N CA 28062 C C . PRO L 46 ? 1.4151 1.9919 1.5275 0.1466 -0.1914 0.1118 40 PRO N C 28063 O O . PRO L 46 ? 1.3845 2.0255 1.5396 0.1530 -0.2087 0.0998 40 PRO N O 28064 C CB . PRO L 46 ? 1.5224 2.0612 1.5334 0.1548 -0.2298 0.1134 40 PRO N CB 28065 C CG . PRO L 46 ? 1.5410 2.0998 1.5339 0.1362 -0.2522 0.1007 40 PRO N CG 28066 C CD . PRO L 46 ? 1.4698 2.0941 1.5303 0.1074 -0.2414 0.0889 40 PRO N CD 28074 N N . GLY L 47 ? 1.4762 2.0025 1.5926 0.1530 -0.1674 0.1229 41 GLY N N 28075 C CA . GLY L 47 ? 1.4316 1.9718 1.5990 0.1690 -0.1672 0.1193 41 GLY N CA 28076 C C . GLY L 47 ? 1.3624 1.9505 1.5748 0.1576 -0.1666 0.1045 41 GLY N C 28077 O O . GLY L 47 ? 1.3231 1.9296 1.5705 0.1743 -0.1736 0.0968 41 GLY N O 28081 N N . GLN L 48 ? 1.5423 2.1431 1.7461 0.1315 -0.1581 0.1006 42 GLN N N 28082 C CA . GLN L 48 ? 1.5188 2.1535 1.7504 0.1212 -0.1536 0.0890 42 GLN N CA 28083 C C . GLN L 48 ? 1.5080 2.1057 1.7323 0.0993 -0.1338 0.0914 42 GLN N C 28084 O O . GLN L 48 ? 1.5975 2.1573 1.7936 0.0864 -0.1222 0.1007 42 GLN N O 28085 C CB . GLN L 48 ? 1.4924 2.1894 1.7297 0.1113 -0.1622 0.0804 42 GLN N CB 28086 C CG . GLN L 48 ? 1.4607 2.2037 1.7191 0.1342 -0.1821 0.0754 42 GLN N CG 28087 C CD . GLN L 48 ? 1.4211 2.2305 1.7062 0.1227 -0.1858 0.0659 42 GLN N CD 28088 O OE1 . GLN L 48 ? 1.4255 2.2433 1.7100 0.0964 -0.1724 0.0640 42 GLN N OE1 28089 N NE2 . GLN L 48 ? 1.3873 2.2438 1.7027 0.1426 -0.2025 0.0600 42 GLN N NE2 28098 N N . PRO L 49 ? 1.2462 1.8494 1.4905 0.0984 -0.1304 0.0825 43 PRO N N 28099 C CA . PRO L 49 ? 1.2417 1.8127 1.4809 0.0794 -0.1156 0.0830 43 PRO N CA 28100 C C . PRO L 49 ? 1.2438 1.8343 1.4562 0.0533 -0.1076 0.0828 43 PRO N C 28101 O O . PRO L 49 ? 1.2424 1.8796 1.4541 0.0508 -0.1143 0.0791 43 PRO N O 28102 C CB . PRO L 49 ? 1.2287 1.7971 1.4896 0.0938 -0.1230 0.0712 43 PRO N CB 28103 C CG . PRO L 49 ? 1.2269 1.8410 1.4878 0.1109 -0.1338 0.0643 43 PRO N CG 28104 C CD . PRO L 49 ? 1.2335 1.8649 1.4981 0.1188 -0.1411 0.0711 43 PRO N CD 28112 N N . PRO L 50 ? 1.2490 1.8044 1.4470 0.0341 -0.0930 0.0861 44 PRO N N 28113 C CA . PRO L 50 ? 1.2552 1.8216 1.4284 0.0081 -0.0853 0.0852 44 PRO N CA 28114 C C . PRO L 50 ? 1.2439 1.8474 1.4239 0.0049 -0.0845 0.0775 44 PRO N C 28115 O O . PRO L 50 ? 1.2362 1.8402 1.4281 0.0238 -0.0877 0.0724 44 PRO N O 28116 C CB . PRO L 50 ? 1.2624 1.7769 1.4254 -0.0044 -0.0691 0.0890 44 PRO N CB 28117 C CG . PRO L 50 ? 1.2684 1.7463 1.4486 0.0112 -0.0646 0.0956 44 PRO N CG 28118 C CD . PRO L 50 ? 1.2535 1.7555 1.4641 0.0357 -0.0812 0.0912 44 PRO N CD 28126 N N . LYS L 51 ? 1.2512 1.8798 1.4220 -0.0176 -0.0793 0.0766 45 LYS N N 28127 C CA . LYS L 51 ? 1.2507 1.9077 1.4271 -0.0243 -0.0680 0.0727 45 LYS N CA 28128 C C . LYS L 51 ? 1.2647 1.9015 1.4205 -0.0542 -0.0533 0.0745 45 LYS N C 28129 O O . LYS L 51 ? 1.2752 1.9091 1.4234 -0.0743 -0.0575 0.0749 45 LYS N O 28130 C CB . LYS L 51 ? 1.2476 1.9672 1.4550 -0.0221 -0.0732 0.0691 45 LYS N CB 28131 C CG . LYS L 51 ? 1.2537 2.0020 1.4729 -0.0240 -0.0521 0.0675 45 LYS N CG 28132 C CD . LYS L 51 ? 1.2507 2.0665 1.5183 -0.0249 -0.0534 0.0635 45 LYS N CD 28133 C CE . LYS L 51 ? 1.2569 2.0960 1.5479 -0.0577 -0.0591 0.0607 45 LYS N CE 28134 N NZ . LYS L 51 ? 1.2548 2.1643 1.6108 -0.0591 -0.0635 0.0540 45 LYS N NZ 28148 N N . LEU L 52 ? 1.2736 1.8893 1.4133 -0.0546 -0.0381 0.0748 46 LEU N N 28149 C CA . LEU L 52 ? 1.2919 1.8813 1.4089 -0.0810 -0.0226 0.0773 46 LEU N CA 28150 C C . LEU L 52 ? 1.3016 1.9319 1.4372 -0.1068 -0.0127 0.0767 46 LEU N C 28151 O O . LEU L 52 ? 1.3010 1.9746 1.4632 -0.1010 -0.0046 0.0759 46 LEU N O 28152 C CB . LEU L 52 ? 1.3101 1.8610 1.3987 -0.0697 -0.0109 0.0781 46 LEU N CB 28153 C CG . LEU L 52 ? 1.3369 1.8565 1.3975 -0.0943 0.0078 0.0820 46 LEU N CG 28154 C CD1 . LEU L 52 ? 1.3346 1.8225 1.3875 -0.1123 0.0027 0.0822 46 LEU N CD1 28155 C CD2 . LEU L 52 ? 1.3668 1.8412 1.3890 -0.0753 0.0151 0.0828 46 LEU N CD2 28167 N N . LEU L 53 ? 1.3146 1.9294 1.4409 -0.1346 -0.0129 0.0761 47 LEU N N 28168 C CA . LEU L 53 ? 1.3283 1.9767 1.4817 -0.1632 -0.0075 0.0727 47 LEU N CA 28169 C C . LEU L 53 ? 1.3545 1.9683 1.4863 -0.1864 0.0169 0.0767 47 LEU N C 28170 O O . LEU L 53 ? 1.3687 2.0012 1.5191 -0.1957 0.0409 0.0800 47 LEU N O 28171 C CB . LEU L 53 ? 1.3358 1.9906 1.4939 -0.1764 -0.0340 0.0653 47 LEU N CB 28172 C CG . LEU L 53 ? 1.3235 2.0098 1.4990 -0.1549 -0.0608 0.0614 47 LEU N CG 28173 C CD1 . LEU L 53 ? 1.3514 2.0340 1.5189 -0.1681 -0.0890 0.0525 47 LEU N CD1 28174 C CD2 . LEU L 53 ? 1.3051 2.0562 1.5355 -0.1434 -0.0585 0.0592 47 LEU N CD2 28186 N N . ILE L 54 ? 1.3664 1.9259 1.4584 -0.1943 0.0143 0.0774 48 ILE N N 28187 C CA . ILE L 54 ? 1.3962 1.9157 1.4634 -0.2169 0.0337 0.0805 48 ILE N CA 28188 C C . ILE L 54 ? 1.4028 1.8617 1.4252 -0.2005 0.0397 0.0854 48 ILE N C 28189 O O . ILE L 54 ? 1.3864 1.8268 1.4010 -0.1828 0.0258 0.0840 48 ILE N O 28190 C CB . ILE L 54 ? 1.4165 1.9239 1.4809 -0.2464 0.0222 0.0733 48 ILE N CB 28191 C CG1 . ILE L 54 ? 1.4139 1.9806 1.5301 -0.2599 0.0043 0.0639 48 ILE N CG1 28192 C CG2 . ILE L 54 ? 1.4509 1.9173 1.4941 -0.2714 0.0434 0.0762 48 ILE N CG2 28193 C CD1 . ILE L 54 ? 1.4176 2.0297 1.5877 -0.2752 0.0256 0.0654 48 ILE N CD1 28205 N N . TYR L 55 ? 1.4322 1.8582 1.4289 -0.2056 0.0610 0.0910 49 TYR N N 28206 C CA . TYR L 55 ? 1.4484 1.8118 1.4040 -0.1927 0.0623 0.0934 49 TYR N CA 28207 C C . TYR L 55 ? 1.4879 1.8102 1.4163 -0.2192 0.0796 0.0965 49 TYR N C 28208 O O . TYR L 55 ? 1.5079 1.8477 1.4485 -0.2439 0.0964 0.0991 49 TYR N O 28209 C CB . TYR L 55 ? 1.4593 1.8060 1.3939 -0.1598 0.0644 0.0962 49 TYR N CB 28210 C CG . TYR L 55 ? 1.4978 1.8457 1.4134 -0.1611 0.0913 0.1040 49 TYR N CG 28211 C CD1 . TYR L 55 ? 1.4884 1.8897 1.4334 -0.1565 0.1007 0.1052 49 TYR N CD1 28212 C CD2 . TYR L 55 ? 1.5510 1.8415 1.4171 -0.1641 0.1109 0.1113 49 TYR N CD2 28213 C CE1 . TYR L 55 ? 1.5318 1.9301 1.4605 -0.1559 0.1344 0.1144 49 TYR N CE1 28214 C CE2 . TYR L 55 ? 1.5990 1.8807 1.4404 -0.1632 0.1435 0.1215 49 TYR N CE2 28215 C CZ . TYR L 55 ? 1.5897 1.9256 1.4639 -0.1593 0.1578 0.1235 49 TYR N CZ 28216 O OH . TYR L 55 ? 1.6452 1.9689 1.4963 -0.1571 0.1990 0.1356 49 TYR N OH 28226 N N . TRP L 56 ? 1.5007 1.7684 1.3999 -0.2141 0.0760 0.0958 50 TRP N N 28227 C CA . TRP L 56 ? 1.5398 1.7617 1.4105 -0.2378 0.0895 0.0977 50 TRP N CA 28228 C C . TRP L 56 ? 1.5432 1.7878 1.4331 -0.2722 0.0883 0.0922 50 TRP N C 28229 O O . TRP L 56 ? 1.5776 1.8071 1.4616 -0.2993 0.1026 0.0935 50 TRP N O 28230 C CB . TRP L 56 ? 1.5853 1.7781 1.4243 -0.2380 0.1127 0.1071 50 TRP N CB 28231 C CG . TRP L 56 ? 1.6083 1.7472 1.4058 -0.2048 0.1074 0.1094 50 TRP N CG 28232 C CD1 . TRP L 56 ? 1.5981 1.7041 1.3924 -0.1866 0.0881 0.1032 50 TRP N CD1 28233 C CD2 . TRP L 56 ? 1.6545 1.7620 1.4082 -0.1832 0.1200 0.1174 50 TRP N CD2 28234 N NE1 . TRP L 56 ? 1.6314 1.6914 1.3899 -0.1554 0.0806 0.1041 50 TRP N NE1 28235 C CE2 . TRP L 56 ? 1.6713 1.7263 1.3944 -0.1511 0.0989 0.1130 50 TRP N CE2 28236 C CE3 . TRP L 56 ? 1.6911 1.8056 1.4276 -0.1859 0.1487 0.1279 50 TRP N CE3 28237 C CZ2 . TRP L 56 ? 1.7291 1.7331 1.3934 -0.1191 0.0986 0.1170 50 TRP N CZ2 28238 C CZ3 . TRP L 56 ? 1.7515 1.8119 1.4233 -0.1541 0.1572 0.1350 50 TRP N CZ3 28239 C CH2 . TRP L 56 ? 1.7728 1.7760 1.4032 -0.1198 0.1288 0.1288 50 TRP N CH2 28250 N N . ALA L 57 ? 1.5143 1.7911 1.4261 -0.2690 0.0690 0.0854 51 ALA N N 28251 C CA . ALA L 57 ? 1.5280 1.8119 1.4445 -0.2931 0.0567 0.0763 51 ALA N CA 28252 C C . ALA L 57 ? 1.5346 1.8675 1.4928 -0.3189 0.0549 0.0717 51 ALA N C 28253 O O . ALA L 57 ? 1.5344 1.8951 1.5120 -0.3274 0.0319 0.0613 51 ALA N O 28254 C CB . ALA L 57 ? 1.5680 1.7881 1.4438 -0.3078 0.0630 0.0738 51 ALA N CB 28260 N N . SER L 58 ? 1.5471 1.8875 1.5206 -0.3294 0.0790 0.0791 52 SER N N 28261 C CA . SER L 58 ? 1.5602 1.9428 1.5876 -0.3588 0.0850 0.0752 52 SER N CA 28262 C C . SER L 58 ? 1.5471 1.9770 1.6137 -0.3497 0.1078 0.0843 52 SER N C 28263 O O . SER L 58 ? 1.5495 2.0292 1.6805 -0.3699 0.1134 0.0805 52 SER N O 28264 C CB . SER L 58 ? 1.6088 1.9454 1.6235 -0.3903 0.1030 0.0761 52 SER N CB 28265 O OG . SER L 58 ? 1.6312 1.9191 1.6013 -0.3788 0.1335 0.0912 52 SER N OG 28271 N N . THR L 59 ? 1.5387 1.9514 1.5693 -0.3177 0.1202 0.0947 53 THR N N 28272 C CA . THR L 59 ? 1.5440 1.9831 1.5904 -0.3037 0.1477 0.1046 53 THR N CA 28273 C C . THR L 59 ? 1.5005 1.9999 1.5823 -0.2797 0.1302 0.0999 53 THR N C 28274 O O . THR L 59 ? 1.4737 1.9641 1.5304 -0.2523 0.1074 0.0971 53 THR N O 28275 C CB . THR L 59 ? 1.5769 1.9528 1.5524 -0.2772 0.1677 0.1168 53 THR N CB 28276 O OG1 . THR L 59 ? 1.6198 1.9329 1.5559 -0.2957 0.1805 0.1212 53 THR N OG1 28277 C CG2 . THR L 59 ? 1.6062 1.9934 1.5809 -0.2628 0.2035 0.1284 53 THR N CG2 28285 N N . ARG L 60 ? 1.4962 2.0563 1.6430 -0.2900 0.1424 0.0988 54 ARG N N 28286 C CA . ARG L 60 ? 1.4604 2.0788 1.6442 -0.2660 0.1287 0.0946 54 ARG N CA 28287 C C . ARG L 60 ? 1.4690 2.0672 1.6082 -0.2278 0.1469 0.1042 54 ARG N C 28288 O O . ARG L 60 ? 1.5137 2.0780 1.6206 -0.2240 0.1843 0.1159 54 ARG N O 28289 C CB . ARG L 60 ? 1.4582 2.1482 1.7333 -0.2858 0.1393 0.0902 54 ARG N CB 28290 C CG . ARG L 60 ? 1.4368 2.1691 1.7674 -0.3053 0.0966 0.0728 54 ARG N CG 28291 C CD . ARG L 60 ? 1.4285 2.2414 1.8623 -0.3145 0.1001 0.0659 54 ARG N CD 28292 N NE . ARG L 60 ? 1.4619 2.2842 1.9494 -0.3438 0.1449 0.0724 54 ARG N NE 28293 C CZ . ARG L 60 ? 1.4854 2.3020 2.0127 -0.3834 0.1413 0.0647 54 ARG N CZ 28294 N NH1 . ARG L 60 ? 1.4832 2.2814 1.9925 -0.3958 0.0922 0.0490 54 ARG N NH1 28295 N NH2 . ARG L 60 ? 1.5190 2.3425 2.1018 -0.4096 0.1887 0.0729 54 ARG N NH2 28309 N N . GLU L 61 ? 1.4352 2.0474 1.5678 -0.1976 0.1196 0.0989 55 GLU N N 28310 C CA . GLU L 61 ? 1.4456 2.0433 1.5429 -0.1586 0.1287 0.1034 55 GLU N CA 28311 C C . GLU L 61 ? 1.4581 2.1062 1.5979 -0.1531 0.1585 0.1072 55 GLU N C 28312 O O . GLU L 61 ? 1.4392 2.1491 1.6542 -0.1750 0.1588 0.1026 55 GLU N O 28313 C CB . GLU L 61 ? 1.4067 2.0071 1.4979 -0.1308 0.0904 0.0954 55 GLU N CB 28314 C CG . GLU L 61 ? 1.4205 2.0022 1.4770 -0.0888 0.0909 0.0958 55 GLU N CG 28315 C CD . GLU L 61 ? 1.4723 1.9804 1.4562 -0.0740 0.1049 0.1013 55 GLU N CD 28316 O OE1 . GLU L 61 ? 1.5072 1.9919 1.4511 -0.0396 0.1116 0.1018 55 GLU N OE1 28317 O OE2 . GLU L 61 ? 1.4853 1.9539 1.4468 -0.0938 0.1070 0.1042 55 GLU N OE2 28324 N N . SER L 62 ? 1.4970 2.1152 1.5887 -0.1216 0.1829 0.1144 56 SER N N 28325 C CA . SER L 62 ? 1.5199 2.1770 1.6430 -0.1103 0.2198 0.1197 56 SER N CA 28326 C C . SER L 62 ? 1.4683 2.1998 1.6601 -0.1000 0.1939 0.1087 56 SER N C 28327 O O . SER L 62 ? 1.4380 2.1647 1.6108 -0.0760 0.1557 0.1006 56 SER N O 28328 C CB . SER L 62 ? 1.5829 2.1784 1.6182 -0.0687 0.2442 0.1275 56 SER N CB 28329 O OG . SER L 62 ? 1.6163 2.2422 1.6747 -0.0552 0.2885 0.1343 56 SER N OG 28335 N N . GLY L 63 ? 1.4618 2.2607 1.7392 -0.1182 0.2147 0.1083 57 GLY N N 28336 C CA . GLY L 63 ? 1.4209 2.2923 1.7688 -0.1067 0.1915 0.0979 57 GLY N CA 28337 C C . GLY L 63 ? 1.3762 2.2912 1.7868 -0.1350 0.1475 0.0855 57 GLY N C 28338 O O . GLY L 63 ? 1.3514 2.3327 1.8367 -0.1330 0.1297 0.0763 57 GLY N O 28342 N N . VAL L 64 ? 1.4783 2.3511 1.8538 -0.1582 0.1286 0.0846 58 VAL N N 28343 C CA . VAL L 64 ? 1.4749 2.3715 1.8887 -0.1824 0.0868 0.0725 58 VAL N CA 28344 C C . VAL L 64 ? 1.4362 2.3878 1.9451 -0.2167 0.0973 0.0664 58 VAL N C 28345 O O . VAL L 64 ? 1.4754 2.4134 1.9963 -0.2394 0.1383 0.0745 58 VAL N O 28346 C CB . VAL L 64 ? 1.5182 2.3480 1.8649 -0.1970 0.0709 0.0734 58 VAL N CB 28347 C CG1 . VAL L 64 ? 1.5089 2.3521 1.8800 -0.2179 0.0291 0.0604 58 VAL N CG1 28348 C CG2 . VAL L 64 ? 1.5358 2.3154 1.8088 -0.1647 0.0595 0.0776 58 VAL N CG2 28358 N N . PRO L 65 ? 1.3380 2.3486 1.9178 -0.2198 0.0591 0.0515 59 PRO N N 28359 C CA . PRO L 65 ? 1.3479 2.4156 2.0360 -0.2522 0.0617 0.0414 59 PRO N CA 28360 C C . PRO L 65 ? 1.3713 2.4030 2.0533 -0.2924 0.0550 0.0370 59 PRO N C 28361 O O . PRO L 65 ? 1.3748 2.3460 1.9726 -0.2930 0.0323 0.0370 59 PRO N O 28362 C CB . PRO L 65 ? 1.3265 2.4506 2.0714 -0.2393 0.0067 0.0235 59 PRO N CB 28363 C CG . PRO L 65 ? 1.3137 2.3897 1.9613 -0.2119 -0.0283 0.0249 59 PRO N CG 28364 C CD . PRO L 65 ? 1.3124 2.3362 1.8789 -0.1932 0.0105 0.0426 59 PRO N CD 28372 N N . ASP L 66 ? 1.5968 2.6650 2.3735 -0.3255 0.0771 0.0329 60 ASP N N 28373 C CA . ASP L 66 ? 1.6502 2.6834 2.4306 -0.3661 0.0769 0.0287 60 ASP N CA 28374 C C . ASP L 66 ? 1.6529 2.6682 2.4104 -0.3748 0.0080 0.0081 60 ASP N C 28375 O O . ASP L 66 ? 1.7282 2.6882 2.4402 -0.3978 0.0014 0.0058 60 ASP N O 28376 C CB . ASP L 66 ? 1.6539 2.7402 2.5659 -0.4004 0.1098 0.0253 60 ASP N CB 28377 C CG . ASP L 66 ? 1.6281 2.8054 2.6688 -0.3993 0.0738 0.0045 60 ASP N CG 28378 O OD1 . ASP L 66 ? 1.6290 2.8223 2.7173 -0.4185 0.0152 -0.0195 60 ASP N OD1 28379 O OD2 . ASP L 66 ? 1.6130 2.8424 2.7051 -0.3768 0.1018 0.0109 60 ASP N OD2 28384 N N . ARG L 67 ? 1.4040 2.4594 2.1854 -0.3536 -0.0423 -0.0066 61 ARG N N 28385 C CA . ARG L 67 ? 1.4237 2.4600 2.1829 -0.3578 -0.1093 -0.0277 61 ARG N CA 28386 C C . ARG L 67 ? 1.4345 2.3836 2.0558 -0.3452 -0.1200 -0.0202 61 ARG N C 28387 O O . ARG L 67 ? 1.4679 2.3778 2.0484 -0.3525 -0.1627 -0.0346 61 ARG N O 28388 C CB . ARG L 67 ? 1.4124 2.5039 2.2176 -0.3312 -0.1595 -0.0430 61 ARG N CB 28389 C CG . ARG L 67 ? 1.3800 2.4746 2.1336 -0.2882 -0.1496 -0.0287 61 ARG N CG 28390 C CD . ARG L 67 ? 1.3790 2.5211 2.1752 -0.2626 -0.2041 -0.0450 61 ARG N CD 28391 N NE . ARG L 67 ? 1.3524 2.4947 2.1019 -0.2216 -0.1973 -0.0323 61 ARG N NE 28392 C CZ . ARG L 67 ? 1.3238 2.5204 2.1313 -0.2045 -0.1661 -0.0251 61 ARG N CZ 28393 N NH1 . ARG L 67 ? 1.3188 2.5755 2.2353 -0.2244 -0.1326 -0.0272 61 ARG N NH1 28394 N NH2 . ARG L 67 ? 1.3057 2.4932 2.0633 -0.1668 -0.1656 -0.0157 61 ARG N NH2 28408 N N . PHE L 68 ? 1.4127 2.3290 1.9642 -0.3244 -0.0818 0.0009 62 PHE N N 28409 C CA . PHE L 68 ? 1.4213 2.2577 1.8596 -0.3144 -0.0830 0.0092 62 PHE N CA 28410 C C . PHE L 68 ? 1.4447 2.2309 1.8550 -0.3429 -0.0507 0.0161 62 PHE N C 28411 O O . PHE L 68 ? 1.4437 2.2404 1.8840 -0.3541 -0.0060 0.0275 62 PHE N O 28412 C CB . PHE L 68 ? 1.3902 2.2132 1.7766 -0.2780 -0.0646 0.0252 62 PHE N CB 28413 C CG . PHE L 68 ? 1.3742 2.2261 1.7651 -0.2471 -0.0985 0.0200 62 PHE N CG 28414 C CD1 . PHE L 68 ? 1.3936 2.2047 1.7242 -0.2341 -0.1351 0.0147 62 PHE N CD1 28415 C CD2 . PHE L 68 ? 1.3482 2.2611 1.7973 -0.2286 -0.0903 0.0216 62 PHE N CD2 28416 C CE1 . PHE L 68 ? 1.3886 2.2177 1.7161 -0.2040 -0.1641 0.0120 62 PHE N CE1 28417 C CE2 . PHE L 68 ? 1.3376 2.2731 1.7889 -0.1989 -0.1222 0.0171 62 PHE N CE2 28418 C CZ . PHE L 68 ? 1.3584 2.2508 1.7480 -0.1869 -0.1596 0.0128 62 PHE N CZ 28428 N N . SER L 69 ? 1.4742 2.1999 1.8213 -0.3523 -0.0713 0.0099 63 SER N N 28429 C CA . SER L 69 ? 1.5009 2.1715 1.8141 -0.3770 -0.0445 0.0156 63 SER N CA 28430 C C . SER L 69 ? 1.5247 2.1198 1.7426 -0.3692 -0.0612 0.0139 63 SER N C 28431 O O . SER L 69 ? 1.5497 2.1308 1.7437 -0.3646 -0.1019 -0.0004 63 SER N O 28432 C CB . SER L 69 ? 1.5316 2.2238 1.9203 -0.4173 -0.0487 0.0020 63 SER N CB 28433 O OG . SER L 69 ? 1.5606 2.2526 1.9572 -0.4243 -0.1047 -0.0217 63 SER N OG 28439 N N . GLY L 70 ? 1.5244 2.0670 1.6861 -0.3650 -0.0288 0.0285 64 GLY N N 28440 C CA . GLY L 70 ? 1.5472 2.0176 1.6273 -0.3572 -0.0346 0.0290 64 GLY N CA 28441 C C . GLY L 70 ? 1.5884 2.0086 1.6482 -0.3864 -0.0216 0.0264 64 GLY N C 28442 O O . GLY L 70 ? 1.5951 2.0302 1.6977 -0.4100 0.0010 0.0297 64 GLY N O 28446 N N . SER L 71 ? 1.6223 1.9785 1.6151 -0.3837 -0.0322 0.0214 65 SER N N 28447 C CA . SER L 71 ? 1.6676 1.9679 1.6329 -0.4088 -0.0227 0.0174 65 SER N CA 28448 C C . SER L 71 ? 1.6930 1.9189 1.5753 -0.3918 -0.0191 0.0195 65 SER N C 28449 O O . SER L 71 ? 1.6790 1.8977 1.5305 -0.3629 -0.0238 0.0236 65 SER N O 28450 C CB . SER L 71 ? 1.7102 2.0203 1.7095 -0.4385 -0.0549 -0.0042 65 SER N CB 28451 O OG . SER L 71 ? 1.7369 2.0358 1.7011 -0.4232 -0.0968 -0.0194 65 SER N OG 28457 N N . GLY L 72 ? 1.7341 1.9031 1.5847 -0.4097 -0.0073 0.0172 66 GLY N N 28458 C CA . GLY L 72 ? 1.7659 1.8615 1.5432 -0.3952 0.0004 0.0181 66 GLY N CA 28459 C C . GLY L 72 ? 1.7512 1.8151 1.5148 -0.3869 0.0350 0.0337 66 GLY N C 28460 O O . GLY L 72 ? 1.7210 1.8142 1.5196 -0.3888 0.0520 0.0447 66 GLY N O 28464 N N . SER L 73 ? 1.7810 1.7801 1.4904 -0.3748 0.0451 0.0340 67 SER N N 28465 C CA . SER L 73 ? 1.7732 1.7369 1.4709 -0.3625 0.0718 0.0458 67 SER N CA 28466 C C . SER L 73 ? 1.7973 1.7036 1.4499 -0.3409 0.0816 0.0452 67 SER N C 28467 O O . SER L 73 ? 1.8402 1.7161 1.4522 -0.3411 0.0722 0.0353 67 SER N O 28468 C CB . SER L 73 ? 1.8083 1.7411 1.5011 -0.3885 0.0833 0.0462 67 SER N CB 28469 O OG . SER L 73 ? 1.8689 1.7466 1.5207 -0.4048 0.0765 0.0332 67 SER N OG 28475 N N . GLY L 74 ? 1.7773 1.6651 1.4368 -0.3203 0.1005 0.0549 68 GLY N N 28476 C CA . GLY L 74 ? 1.7996 1.6349 1.4330 -0.2996 0.1169 0.0553 68 GLY N CA 28477 C C . GLY L 74 ? 1.7874 1.6343 1.4218 -0.2778 0.1187 0.0572 68 GLY N C 28478 O O . GLY L 74 ? 1.7374 1.6199 1.4159 -0.2585 0.1213 0.0651 68 GLY N O 28482 N N . THR L 75 ? 1.8426 1.6520 1.4228 -0.2792 0.1170 0.0497 69 THR N N 28483 C CA . THR L 75 ? 1.8539 1.6543 1.4156 -0.2556 0.1251 0.0536 69 THR N CA 28484 C C . THR L 75 ? 1.8506 1.6926 1.4062 -0.2597 0.0957 0.0491 69 THR N C 28485 O O . THR L 75 ? 1.8145 1.6912 1.3976 -0.2424 0.0959 0.0572 69 THR N O 28486 C CB . THR L 75 ? 1.9362 1.6541 1.4241 -0.2454 0.1455 0.0495 69 THR N CB 28487 O OG1 . THR L 75 ? 1.9952 1.6804 1.4297 -0.2684 0.1244 0.0340 69 THR N OG1 28488 C CG2 . THR L 75 ? 1.9346 1.6156 1.4429 -0.2313 0.1813 0.0563 69 THR N CG2 28496 N N . ASP L 76 ? 2.0673 1.9049 1.5928 -0.2822 0.0679 0.0347 70 ASP N N 28497 C CA . ASP L 76 ? 2.1281 1.9987 1.6471 -0.2846 0.0335 0.0262 70 ASP N CA 28498 C C . ASP L 76 ? 2.0722 2.0254 1.6667 -0.3044 0.0131 0.0250 70 ASP N C 28499 O O . ASP L 76 ? 2.1018 2.0673 1.7263 -0.3291 0.0144 0.0224 70 ASP N O 28500 C CB . ASP L 76 ? 2.2323 2.0481 1.6799 -0.2946 0.0080 0.0071 70 ASP N CB 28501 C CG . ASP L 76 ? 2.3053 2.0309 1.6623 -0.2696 0.0308 0.0084 70 ASP N CG 28502 O OD1 . ASP L 76 ? 2.3235 2.0275 1.6338 -0.2435 0.0301 0.0120 70 ASP N OD1 28503 O OD2 . ASP L 76 ? 2.3452 2.0171 1.6746 -0.2742 0.0526 0.0067 70 ASP N OD2 28508 N N . PHE L 77 ? 1.8049 1.8095 1.4274 -0.2916 -0.0018 0.0282 71 PHE N N 28509 C CA . PHE L 77 ? 1.7502 1.8345 1.4447 -0.3052 -0.0180 0.0274 71 PHE N CA 28510 C C . PHE L 77 ? 1.7653 1.8818 1.4617 -0.2998 -0.0550 0.0171 71 PHE N C 28511 O O . PHE L 77 ? 1.8120 1.8879 1.4485 -0.2785 -0.0645 0.0151 71 PHE N O 28512 C CB . PHE L 77 ? 1.6797 1.8025 1.4219 -0.2892 0.0041 0.0435 71 PHE N CB 28513 C CG . PHE L 77 ? 1.6687 1.7601 1.4120 -0.2898 0.0328 0.0518 71 PHE N CG 28514 C CD1 . PHE L 77 ? 1.6856 1.7225 1.3978 -0.2714 0.0541 0.0573 71 PHE N CD1 28515 C CD2 . PHE L 77 ? 1.6488 1.7615 1.4243 -0.3064 0.0399 0.0543 71 PHE N CD2 28516 C CE1 . PHE L 77 ? 1.6779 1.6871 1.3979 -0.2693 0.0751 0.0627 71 PHE N CE1 28517 C CE2 . PHE L 77 ? 1.6490 1.7256 1.4172 -0.3027 0.0613 0.0611 71 PHE N CE2 28518 C CZ . PHE L 77 ? 1.6612 1.6884 1.4048 -0.2840 0.0754 0.0640 71 PHE N CZ 28528 N N . THR L 78 ? 1.7335 1.9187 1.4971 -0.3169 -0.0743 0.0108 72 THR N N 28529 C CA . THR L 78 ? 1.7462 1.9695 1.5261 -0.3115 -0.1145 -0.0013 72 THR N CA 28530 C C . THR L 78 ? 1.6794 1.9908 1.5477 -0.3141 -0.1155 0.0031 72 THR N C 28531 O O . THR L 78 ? 1.6474 1.9923 1.5708 -0.3352 -0.0963 0.0067 72 THR N O 28532 C CB . THR L 78 ? 1.8098 2.0176 1.5834 -0.3350 -0.1533 -0.0254 72 THR N CB 28533 O OG1 . THR L 78 ? 1.7820 2.0378 1.6377 -0.3695 -0.1487 -0.0300 72 THR N OG1 28534 C CG2 . THR L 78 ? 1.8843 1.9983 1.5664 -0.3344 -0.1495 -0.0315 72 THR N CG2 28542 N N . LEU L 79 ? 1.6671 2.0096 1.5426 -0.2903 -0.1351 0.0037 73 LEU N N 28543 C CA . LEU L 79 ? 1.6139 2.0398 1.5712 -0.2892 -0.1411 0.0047 73 LEU N CA 28544 C C . LEU L 79 ? 1.6437 2.1068 1.6376 -0.2963 -0.1894 -0.0161 73 LEU N C 28545 O O . LEU L 79 ? 1.6974 2.1251 1.6357 -0.2793 -0.2243 -0.0260 73 LEU N O 28546 C CB . LEU L 79 ? 1.5757 2.0143 1.5262 -0.2555 -0.1300 0.0196 73 LEU N CB 28547 C CG . LEU L 79 ? 1.5289 2.0480 1.5537 -0.2474 -0.1387 0.0197 73 LEU N CG 28548 C CD1 . LEU L 79 ? 1.4896 2.0526 1.5785 -0.2675 -0.1105 0.0241 73 LEU N CD1 28549 C CD2 . LEU L 79 ? 1.5018 2.0207 1.5108 -0.2130 -0.1313 0.0327 73 LEU N CD2 28561 N N . THR L 80 ? 1.6158 2.1468 1.7038 -0.3193 -0.1909 -0.0228 74 THR N N 28562 C CA . THR L 80 ? 1.6411 2.2169 1.7909 -0.3300 -0.2384 -0.0457 74 THR N CA 28563 C C . THR L 80 ? 1.5886 2.2552 1.8361 -0.3236 -0.2373 -0.0438 74 THR N C 28564 O O . THR L 80 ? 1.5423 2.2470 1.8429 -0.3334 -0.1944 -0.0305 74 THR N O 28565 C CB . THR L 80 ? 1.6723 2.2443 1.8659 -0.3710 -0.2445 -0.0613 74 THR N CB 28566 O OG1 . THR L 80 ? 1.7292 2.2127 1.8274 -0.3747 -0.2488 -0.0655 74 THR N OG1 28567 C CG2 . THR L 80 ? 1.7000 2.3218 1.9749 -0.3825 -0.2995 -0.0888 74 THR N CG2 28575 N N . ILE L 81 ? 1.6051 2.2996 1.8687 -0.3035 -0.2844 -0.0573 75 ILE N N 28576 C CA . ILE L 81 ? 1.5637 2.3461 1.9265 -0.2954 -0.2904 -0.0596 75 ILE N CA 28577 C C . ILE L 81 ? 1.5949 2.4253 2.0491 -0.3128 -0.3416 -0.0882 75 ILE N C 28578 O O . ILE L 81 ? 1.6490 2.4563 2.0686 -0.2969 -0.4011 -0.1071 75 ILE N O 28579 C CB . ILE L 81 ? 1.5527 2.3359 1.8727 -0.2522 -0.3039 -0.0512 75 ILE N CB 28580 C CG1 . ILE L 81 ? 1.5251 2.2597 1.7669 -0.2354 -0.2577 -0.0258 75 ILE N CG1 28581 C CG2 . ILE L 81 ? 1.5099 2.3845 1.9350 -0.2426 -0.3067 -0.0537 75 ILE N CG2 28582 C CD1 . ILE L 81 ? 1.5200 2.2440 1.7176 -0.1950 -0.2666 -0.0160 75 ILE N CD1 28594 N N . SER L 82 ? 1.6062 2.2294 2.9799 -0.3263 -0.2306 0.3098 76 SER N N 28595 C CA . SER L 82 ? 1.6287 2.3159 3.2063 -0.3641 -0.2957 0.3813 76 SER N CA 28596 C C . SER L 82 ? 1.5890 2.3785 3.1877 -0.3311 -0.2369 0.4590 76 SER N C 28597 O O . SER L 82 ? 1.5480 2.3879 3.1165 -0.2795 -0.1355 0.5200 76 SER N O 28598 C CB . SER L 82 ? 1.6366 2.3526 3.4311 -0.3951 -0.3106 0.4722 76 SER N CB 28599 O OG . SER L 82 ? 1.5846 2.3583 3.3806 -0.3506 -0.1952 0.5521 76 SER N OG 28605 N N . SER L 83 ? 1.6130 2.4282 3.2564 -0.3546 -0.3047 0.4539 77 SER N N 28606 C CA . SER L 83 ? 1.5832 2.4903 3.2417 -0.3227 -0.2597 0.5186 77 SER N CA 28607 C C . SER L 83 ? 1.5539 2.4333 2.9862 -0.2639 -0.1810 0.4676 77 SER N C 28608 O O . SER L 83 ? 1.5259 2.4247 2.9100 -0.2107 -0.0879 0.5092 77 SER N O 28609 C CB . SER L 83 ? 1.5560 2.5837 3.4097 -0.3038 -0.1992 0.6667 77 SER N CB 28610 O OG . SER L 83 ? 1.5275 2.5604 3.3115 -0.2495 -0.0948 0.6953 77 SER N OG 28616 N N . LEU L 84 ? 1.5717 2.4046 2.8679 -0.2717 -0.2257 0.3814 78 LEU N N 28617 C CA . LEU L 84 ? 1.5538 2.3471 2.6422 -0.2288 -0.1734 0.3290 78 LEU N CA 28618 C C . LEU L 84 ? 1.5283 2.3765 2.5991 -0.1694 -0.0947 0.3985 78 LEU N C 28619 O O . LEU L 84 ? 1.5177 2.3308 2.4731 -0.1217 -0.0280 0.3932 78 LEU N O 28620 C CB . LEU L 84 ? 1.5823 2.3469 2.5636 -0.2487 -0.2402 0.2506 78 LEU N CB 28621 C CG . LEU L 84 ? 1.5697 2.2946 2.3511 -0.2161 -0.2023 0.2012 78 LEU N CG 28622 C CD1 . LEU L 84 ? 1.5701 2.2239 2.2479 -0.2142 -0.1842 0.1424 78 LEU N CD1 28623 C CD2 . LEU L 84 ? 1.5969 2.3318 2.3065 -0.2301 -0.2612 0.1587 78 LEU N CD2 28635 N N . GLN L 85 ? 1.5303 2.4586 2.7102 -0.1678 -0.1093 0.4603 79 GLN N N 28636 C CA . GLN L 85 ? 1.5231 2.5029 2.6773 -0.1016 -0.0442 0.5193 79 GLN N CA 28637 C C . GLN L 85 ? 1.5304 2.4413 2.4816 -0.0733 -0.0385 0.4516 79 GLN N C 28638 O O . GLN L 85 ? 1.5343 2.3806 2.3821 -0.1087 -0.0822 0.3713 79 GLN N O 28639 C CB . GLN L 85 ? 1.5181 2.5316 2.7043 -0.0412 0.0458 0.5914 79 GLN N CB 28640 C CG . GLN L 85 ? 1.5102 2.6011 2.9111 -0.0714 0.0431 0.6751 79 GLN N CG 28641 C CD . GLN L 85 ? 1.5119 2.6624 2.9460 0.0002 0.1407 0.7635 79 GLN N CD 28642 O OE1 . GLN L 85 ? 1.5277 2.6324 2.7969 0.0720 0.2043 0.7401 79 GLN N OE1 28643 N NE2 . GLN L 85 ? 1.5060 2.7601 3.1557 -0.0163 0.1478 0.8706 79 GLN N NE2 28652 N N . ALA L 86 ? 1.5417 2.4692 2.4405 -0.0050 0.0122 0.4895 80 ALA N N 28653 C CA . ALA L 86 ? 1.5591 2.4256 2.2963 0.0189 0.0016 0.4418 80 ALA N CA 28654 C C . ALA L 86 ? 1.5737 2.3437 2.1509 0.0568 0.0380 0.4011 80 ALA N C 28655 O O . ALA L 86 ? 1.5801 2.2825 2.0331 0.0414 0.0073 0.3453 80 ALA N O 28656 C CB . ALA L 86 ? 1.5819 2.5012 2.3438 0.0755 0.0198 0.4980 80 ALA N CB 28662 N N . GLU L 87 ? 1.7147 2.4841 2.3010 0.1071 0.1007 0.4367 81 GLU N N 28663 C CA . GLU L 87 ? 1.7951 2.4692 2.2293 0.1560 0.1332 0.4058 81 GLU N CA 28664 C C . GLU L 87 ? 1.7988 2.4056 2.1751 0.1015 0.1135 0.3436 81 GLU N C 28665 O O . GLU L 87 ? 1.8755 2.3991 2.1313 0.1299 0.1298 0.3158 81 GLU N O 28666 C CB . GLU L 87 ? 1.7809 2.4839 2.2355 0.2379 0.2082 0.4669 81 GLU N CB 28667 C CG . GLU L 87 ? 1.7436 2.5344 2.2656 0.3062 0.2392 0.5400 81 GLU N CG 28668 C CD . GLU L 87 ? 1.7217 2.5633 2.2625 0.3994 0.3214 0.6104 81 GLU N CD 28669 O OE1 . GLU L 87 ? 1.7154 2.5347 2.2450 0.3970 0.3514 0.6090 81 GLU N OE1 28670 O OE2 . GLU L 87 ? 1.7670 2.6771 2.3315 0.4810 0.3580 0.6706 81 GLU N OE2 28677 N N . ASP L 88 ? 1.5534 2.1921 2.0123 0.0283 0.0728 0.3210 82 ASP N N 28678 C CA . ASP L 88 ? 1.5371 2.1232 1.9527 -0.0152 0.0565 0.2643 82 ASP N CA 28679 C C . ASP L 88 ? 1.5378 2.0875 1.8496 -0.0493 0.0066 0.2033 82 ASP N C 28680 O O . ASP L 88 ? 1.5303 2.0492 1.8019 -0.0806 -0.0095 0.1559 82 ASP N O 28681 C CB . ASP L 88 ? 1.5199 2.1501 2.0790 -0.0641 0.0349 0.2713 82 ASP N CB 28682 C CG . ASP L 88 ? 1.5167 2.1929 2.1919 -0.0359 0.0873 0.3453 82 ASP N CG 28683 O OD1 . ASP L 88 ? 1.5332 2.2256 2.1791 0.0311 0.1434 0.3942 82 ASP N OD1 28684 O OD2 . ASP L 88 ? 1.5078 2.2047 2.3028 -0.0758 0.0693 0.3576 82 ASP N OD2 28689 N N . VAL L 89 ? 1.5511 2.1125 1.8235 -0.0393 -0.0167 0.2108 83 VAL N N 28690 C CA . VAL L 89 ? 1.5557 2.0983 1.7341 -0.0660 -0.0596 0.1717 83 VAL N CA 28691 C C . VAL L 89 ? 1.5659 2.0305 1.6270 -0.0479 -0.0440 0.1565 83 VAL N C 28692 O O . VAL L 89 ? 1.5943 2.0090 1.6017 -0.0030 -0.0296 0.1790 83 VAL N O 28693 C CB . VAL L 89 ? 1.5711 2.1449 1.7441 -0.0593 -0.0905 0.1944 83 VAL N CB 28694 C CG1 . VAL L 89 ? 1.5789 2.1445 1.6595 -0.0849 -0.1317 0.1700 83 VAL N CG1 28695 C CG2 . VAL L 89 ? 1.5645 2.2164 1.8582 -0.0817 -0.1149 0.2117 83 VAL N CG2 28705 N N . ALA L 90 ? 1.5540 2.0051 1.5745 -0.0785 -0.0532 0.1184 84 ALA N N 28706 C CA . ALA L 90 ? 1.5618 1.9465 1.4883 -0.0689 -0.0436 0.1104 84 ALA N CA 28707 C C . ALA L 90 ? 1.5487 1.9505 1.4446 -0.1034 -0.0570 0.0735 84 ALA N C 28708 O O . ALA L 90 ? 1.5462 2.0023 1.4766 -0.1272 -0.0778 0.0465 84 ALA N O 28709 C CB . ALA L 90 ? 1.5698 1.8956 1.4930 -0.0312 0.0023 0.1212 84 ALA N CB 28715 N N . VAL L 91 ? 1.5520 1.9052 1.3798 -0.0997 -0.0492 0.0732 85 VAL N N 28716 C CA . VAL L 91 ? 1.5434 1.9160 1.3410 -0.1207 -0.0511 0.0454 85 VAL N CA 28717 C C . VAL L 91 ? 1.5324 1.8584 1.3458 -0.1139 -0.0158 0.0244 85 VAL N C 28718 O O . VAL L 91 ? 1.5377 1.7980 1.3335 -0.0917 0.0070 0.0428 85 VAL N O 28719 C CB . VAL L 91 ? 1.5533 1.9203 1.2831 -0.1266 -0.0700 0.0734 85 VAL N CB 28720 C CG1 . VAL L 91 ? 1.5487 1.9679 1.2530 -0.1400 -0.0674 0.0535 85 VAL N CG1 28721 C CG2 . VAL L 91 ? 1.5686 1.9715 1.2909 -0.1321 -0.1074 0.1083 85 VAL N CG2 28731 N N . TYR L 92 ? 1.5290 1.8839 1.3697 -0.1282 -0.0170 -0.0156 86 TYR N N 28732 C CA . TYR L 92 ? 1.5211 1.8355 1.3927 -0.1257 0.0103 -0.0351 86 TYR N CA 28733 C C . TYR L 92 ? 1.5242 1.8348 1.3430 -0.1290 0.0138 -0.0618 86 TYR N C 28734 O O . TYR L 92 ? 1.5433 1.9037 1.3383 -0.1329 -0.0083 -0.0927 86 TYR N O 28735 C CB . TYR L 92 ? 1.5270 1.8630 1.4938 -0.1376 -0.0028 -0.0566 86 TYR N CB 28736 C CG . TYR L 92 ? 1.5200 1.8697 1.5626 -0.1309 0.0043 -0.0150 86 TYR N CG 28737 C CD1 . TYR L 92 ? 1.5266 1.9205 1.5762 -0.1338 -0.0224 -0.0009 86 TYR N CD1 28738 C CD2 . TYR L 92 ? 1.5105 1.8395 1.6195 -0.1165 0.0409 0.0177 86 TYR N CD2 28739 C CE1 . TYR L 92 ? 1.5227 1.9385 1.6462 -0.1219 -0.0130 0.0424 86 TYR N CE1 28740 C CE2 . TYR L 92 ? 1.5094 1.8701 1.6913 -0.1003 0.0548 0.0668 86 TYR N CE2 28741 C CZ . TYR L 92 ? 1.5149 1.9183 1.7050 -0.1027 0.0278 0.0780 86 TYR N CZ 28742 O OH . TYR L 92 ? 1.5161 1.9599 1.7836 -0.0812 0.0442 0.1317 86 TYR N OH 28752 N N . TYR L 93 ? 1.5144 1.7681 1.3104 -0.1205 0.0415 -0.0481 87 TYR N N 28753 C CA . TYR L 93 ? 1.5148 1.7645 1.2694 -0.1215 0.0491 -0.0627 87 TYR N CA 28754 C C . TYR L 93 ? 1.5118 1.7221 1.3071 -0.1196 0.0706 -0.0910 87 TYR N C 28755 O O . TYR L 93 ? 1.5043 1.6741 1.3467 -0.1148 0.0900 -0.0765 87 TYR N O 28756 C CB . TYR L 93 ? 1.5134 1.7237 1.2136 -0.1178 0.0517 -0.0198 87 TYR N CB 28757 C CG . TYR L 93 ? 1.5228 1.7682 1.1909 -0.1243 0.0208 0.0175 87 TYR N CG 28758 C CD1 . TYR L 93 ? 1.5264 1.8461 1.1692 -0.1335 0.0066 0.0327 87 TYR N CD1 28759 C CD2 . TYR L 93 ? 1.5351 1.7447 1.2010 -0.1163 0.0058 0.0440 87 TYR N CD2 28760 C CE1 . TYR L 93 ? 1.5363 1.8962 1.1639 -0.1429 -0.0242 0.0799 87 TYR N CE1 28761 C CE2 . TYR L 93 ? 1.5492 1.7839 1.1939 -0.1244 -0.0301 0.0810 87 TYR N CE2 28762 C CZ . TYR L 93 ? 1.5469 1.8577 1.1782 -0.1420 -0.0463 0.1024 87 TYR N CZ 28763 O OH . TYR L 93 ? 1.5620 1.9060 1.1861 -0.1535 -0.0846 0.1519 87 TYR N OH 28773 N N . CYS L 94 ? 1.5243 1.7528 1.3023 -0.1180 0.0676 -0.1263 88 CYS N N 28774 C CA . CYS L 94 ? 1.5259 1.7099 1.3367 -0.1157 0.0839 -0.1507 88 CYS N CA 28775 C C . CYS L 94 ? 1.5161 1.6812 1.2754 -0.1093 0.1049 -0.1330 88 CYS N C 28776 O O . CYS L 94 ? 1.5184 1.7281 1.2256 -0.1065 0.0986 -0.1143 88 CYS N O 28777 C CB . CYS L 94 ? 1.5653 1.7688 1.3986 -0.1112 0.0555 -0.2115 88 CYS N CB 28778 S SG . CYS L 94 ? 1.6031 1.8675 1.3460 -0.0830 0.0483 -0.2440 88 CYS N SG 28783 N N . GLN L 95 ? 1.5076 1.6131 1.2901 -0.1080 0.1277 -0.1301 89 GLN N N 28784 C CA . GLN L 95 ? 1.5012 1.5802 1.2434 -0.1040 0.1431 -0.1101 89 GLN N CA 28785 C C . GLN L 95 ? 1.5042 1.5452 1.2809 -0.1005 0.1597 -0.1353 89 GLN N C 28786 O O . GLN L 95 ? 1.5043 1.5109 1.3403 -0.1036 0.1670 -0.1420 89 GLN N O 28787 C CB . GLN L 95 ? 1.4973 1.5184 1.2082 -0.1019 0.1478 -0.0614 89 GLN N CB 28788 C CG . GLN L 95 ? 1.5009 1.4858 1.1730 -0.1019 0.1484 -0.0351 89 GLN N CG 28789 C CD . GLN L 95 ? 1.5188 1.4097 1.1672 -0.0882 0.1554 -0.0113 89 GLN N CD 28790 O OE1 . GLN L 95 ? 1.5226 1.3697 1.1690 -0.0844 0.1688 -0.0102 89 GLN N OE1 28791 N NE2 . GLN L 95 ? 1.5403 1.3988 1.1628 -0.0735 0.1449 0.0069 89 GLN N NE2 28800 N N . GLN L 96 ? 1.5088 1.5640 1.2568 -0.0933 0.1649 -0.1405 90 GLN N N 28801 C CA . GLN L 96 ? 1.5127 1.5264 1.2868 -0.0884 0.1802 -0.1578 90 GLN N CA 28802 C C . GLN L 96 ? 1.4982 1.4614 1.2461 -0.0920 0.1956 -0.1114 90 GLN N C 28803 O O . GLN L 96 ? 1.4952 1.4763 1.2005 -0.0952 0.1862 -0.0746 90 GLN N O 28804 C CB . GLN L 96 ? 1.5406 1.6034 1.2993 -0.0676 0.1745 -0.1985 90 GLN N CB 28805 C CG . GLN L 96 ? 1.5372 1.6663 1.2431 -0.0570 0.1814 -0.1628 90 GLN N CG 28806 C CD . GLN L 96 ? 1.5224 1.6203 1.2304 -0.0600 0.1990 -0.1286 90 GLN N CD 28807 O OE1 . GLN L 96 ? 1.5194 1.5471 1.2580 -0.0639 0.2089 -0.1421 90 GLN N OE1 28808 N NE2 . GLN L 96 ? 1.5158 1.6704 1.2000 -0.0599 0.1992 -0.0759 90 GLN N NE2 28817 N N . TYR L 97 ? 1.4974 1.3964 1.2750 -0.0916 0.2124 -0.1081 91 TYR N N 28818 C CA . TYR L 97 ? 1.4990 1.3396 1.2453 -0.0893 0.2215 -0.0722 91 TYR N CA 28819 C C . TYR L 97 ? 1.5005 1.3178 1.2846 -0.0870 0.2368 -0.0903 91 TYR N C 28820 O O . TYR L 97 ? 1.5063 1.2632 1.2926 -0.0833 0.2506 -0.0696 91 TYR N O 28821 C CB . TYR L 97 ? 1.5128 1.2919 1.2364 -0.0786 0.2277 -0.0413 91 TYR N CB 28822 C CG . TYR L 97 ? 1.5123 1.2881 1.2968 -0.0720 0.2496 -0.0458 91 TYR N CG 28823 C CD1 . TYR L 97 ? 1.5032 1.3297 1.3372 -0.0798 0.2428 -0.0621 91 TYR N CD1 28824 C CD2 . TYR L 97 ? 1.5258 1.2540 1.3249 -0.0577 0.2744 -0.0236 91 TYR N CD2 28825 C CE1 . TYR L 97 ? 1.5040 1.3375 1.4165 -0.0785 0.2571 -0.0505 91 TYR N CE1 28826 C CE2 . TYR L 97 ? 1.5262 1.2698 1.3994 -0.0522 0.2957 -0.0082 91 TYR N CE2 28827 C CZ . TYR L 97 ? 1.5136 1.3115 1.4510 -0.0651 0.2855 -0.0186 91 TYR N CZ 28828 O OH . TYR L 97 ? 1.5151 1.3380 1.5487 -0.0644 0.3013 0.0116 91 TYR N OH 28838 N N . TYR L 98 ? 1.5061 1.3711 1.3130 -0.0825 0.2315 -0.1308 92 TYR N N 28839 C CA . TYR L 98 ? 1.5176 1.3633 1.3591 -0.0748 0.2388 -0.1554 92 TYR N CA 28840 C C . TYR L 98 ? 1.5124 1.3623 1.3208 -0.0702 0.2467 -0.1258 92 TYR N C 28841 O O . TYR L 98 ? 1.5124 1.3106 1.3368 -0.0719 0.2572 -0.1124 92 TYR N O 28842 C CB . TYR L 98 ? 1.5496 1.4357 1.4118 -0.0582 0.2206 -0.2171 92 TYR N CB 28843 C CG . TYR L 98 ? 1.5780 1.4381 1.4718 -0.0418 0.2192 -0.2514 92 TYR N CG 28844 C CD1 . TYR L 98 ? 1.5902 1.3865 1.5591 -0.0533 0.2109 -0.2641 92 TYR N CD1 28845 C CD2 . TYR L 98 ? 1.5978 1.5041 1.4536 -0.0116 0.2254 -0.2642 92 TYR N CD2 28846 C CE1 . TYR L 98 ? 1.6234 1.3875 1.6254 -0.0382 0.2022 -0.2959 92 TYR N CE1 28847 C CE2 . TYR L 98 ? 1.6324 1.5122 1.5133 0.0110 0.2227 -0.2986 92 TYR N CE2 28848 C CZ . TYR L 98 ? 1.6462 1.4473 1.5987 -0.0038 0.2078 -0.3183 92 TYR N CZ 28849 O OH . TYR L 98 ? 1.6874 1.4537 1.6691 0.0187 0.1981 -0.3528 92 TYR N OH 28859 N N . SER L 99 ? 1.5101 1.4289 1.2812 -0.0653 0.2398 -0.1072 93 SER N N 28860 C CA . SER L 99 ? 1.5061 1.4489 1.2649 -0.0640 0.2420 -0.0633 93 SER N CA 28861 C C . SER L 99 ? 1.4983 1.4874 1.2283 -0.0773 0.2228 -0.0063 93 SER N C 28862 O O . SER L 99 ? 1.4985 1.5371 1.2129 -0.0764 0.2147 -0.0122 93 SER N O 28863 C CB . SER L 99 ? 1.5256 1.5373 1.2962 -0.0320 0.2554 -0.0924 93 SER N CB 28864 O OG . SER L 99 ? 1.5437 1.6510 1.2879 -0.0085 0.2529 -0.1089 93 SER N OG 28870 N N . ALA L 100 ? 1.4974 1.4666 1.2276 -0.0918 0.2078 0.0530 94 ALA N N 28871 C CA . ALA L 100 ? 1.4996 1.5016 1.2207 -0.1108 0.1746 0.1194 94 ALA N CA 28872 C C . ALA L 100 ? 1.4949 1.6422 1.2388 -0.0974 0.1855 0.1531 94 ALA N C 28873 O O . ALA L 100 ? 1.4975 1.7023 1.2592 -0.0709 0.2147 0.1389 94 ALA N O 28874 C CB . ALA L 100 ? 1.5170 1.4343 1.2371 -0.1317 0.1391 0.1733 94 ALA N CB 28880 N N . PRO L 101 ? 1.4954 1.7082 1.2381 -0.1096 0.1625 0.2021 95 PRO N N 28881 C CA . PRO L 101 ? 1.5022 1.6486 1.2222 -0.1349 0.1229 0.2171 95 PRO N CA 28882 C C . PRO L 101 ? 1.4984 1.6296 1.1868 -0.1218 0.1395 0.1461 95 PRO N C 28883 O O . PRO L 101 ? 1.4965 1.7110 1.1825 -0.0979 0.1664 0.1067 95 PRO N O 28884 C CB . PRO L 101 ? 1.5050 1.7577 1.2551 -0.1501 0.0951 0.3035 95 PRO N CB 28885 C CG . PRO L 101 ? 1.4981 1.9028 1.2631 -0.1156 0.1409 0.3039 95 PRO N CG 28886 C CD . PRO L 101 ? 1.4968 1.8686 1.2644 -0.0929 0.1748 0.2568 95 PRO N CD 28894 N N . LEU L 102 ? 1.5081 1.5343 1.1707 -0.1315 0.1200 0.1317 96 LEU N N 28895 C CA . LEU L 102 ? 1.5039 1.5206 1.1524 -0.1218 0.1331 0.0787 96 LEU N CA 28896 C C . LEU L 102 ? 1.5018 1.6103 1.1469 -0.1252 0.1190 0.0959 96 LEU N C 28897 O O . LEU L 102 ? 1.5109 1.6360 1.1561 -0.1423 0.0841 0.1578 96 LEU N O 28898 C CB . LEU L 102 ? 1.5235 1.4228 1.1434 -0.1206 0.1194 0.0741 96 LEU N CB 28899 C CG . LEU L 102 ? 1.5431 1.3428 1.1486 -0.1143 0.1210 0.0783 96 LEU N CG 28900 C CD1 . LEU L 102 ? 1.5737 1.2812 1.1406 -0.0933 0.1219 0.0650 96 LEU N CD1 28901 C CD2 . LEU L 102 ? 1.5216 1.3425 1.1636 -0.1087 0.1594 0.0469 96 LEU N CD2 28913 N N . THR L 103 ? 1.4980 1.6621 1.1439 -0.1096 0.1386 0.0442 97 THR N N 28914 C CA . THR L 103 ? 1.5030 1.7644 1.1388 -0.1064 0.1279 0.0558 97 THR N CA 28915 C C . THR L 103 ? 1.5051 1.7477 1.1371 -0.1048 0.1233 0.0094 97 THR N C 28916 O O . THR L 103 ? 1.5047 1.6944 1.1539 -0.0991 0.1363 -0.0421 97 THR N O 28917 C CB . THR L 103 ? 1.5181 1.8966 1.1470 -0.0762 0.1494 0.0431 97 THR N CB 28918 O OG1 . THR L 103 ? 1.5319 1.8765 1.1622 -0.0529 0.1693 -0.0324 97 THR N OG1 28919 C CG2 . THR L 103 ? 1.5149 1.9518 1.1610 -0.0777 0.1530 0.1161 97 THR N CG2 28927 N N . PHE L 104 ? 1.5087 1.8006 1.1298 -0.1123 0.1015 0.0374 98 PHE N N 28928 C CA . PHE L 104 ? 1.5115 1.7984 1.1347 -0.1123 0.0923 0.0047 98 PHE N CA 28929 C C . PHE L 104 ? 1.5322 1.9232 1.1399 -0.0948 0.0894 -0.0224 98 PHE N C 28930 O O . PHE L 104 ? 1.5467 2.0298 1.1327 -0.0792 0.0947 0.0020 98 PHE N O 28931 C CB . PHE L 104 ? 1.5116 1.7630 1.1284 -0.1287 0.0634 0.0518 98 PHE N CB 28932 C CG . PHE L 104 ? 1.5172 1.6495 1.1282 -0.1295 0.0596 0.0620 98 PHE N CG 28933 C CD1 . PHE L 104 ? 1.5187 1.5926 1.1389 -0.1171 0.0740 0.0310 98 PHE N CD1 28934 C CD2 . PHE L 104 ? 1.5315 1.6144 1.1280 -0.1376 0.0385 0.1076 98 PHE N CD2 28935 C CE1 . PHE L 104 ? 1.5395 1.5133 1.1384 -0.1025 0.0751 0.0420 98 PHE N CE1 28936 C CE2 . PHE L 104 ? 1.5580 1.5221 1.1292 -0.1271 0.0284 0.1100 98 PHE N CE2 28937 C CZ . PHE L 104 ? 1.5646 1.4768 1.1288 -0.1043 0.0507 0.0754 98 PHE N CZ 28947 N N . GLY L 105 ? 1.5419 1.9226 1.1610 -0.0928 0.0791 -0.0682 99 GLY N N 28948 C CA . GLY L 105 ? 1.5772 2.0416 1.1711 -0.0738 0.0636 -0.0979 99 GLY N CA 28949 C C . GLY L 105 ? 1.5736 2.1035 1.1505 -0.0841 0.0458 -0.0415 99 GLY N C 28950 O O . GLY L 105 ? 1.5476 2.0431 1.1386 -0.1079 0.0384 0.0151 99 GLY N O 28954 N N . GLY L 106 ? 1.6118 2.2303 1.1546 -0.0625 0.0323 -0.0581 100 GLY N N 28955 C CA . GLY L 106 ? 1.6138 2.3094 1.1431 -0.0705 0.0145 -0.0006 100 GLY N CA 28956 C C . GLY L 106 ? 1.5944 2.2353 1.1565 -0.0979 -0.0100 0.0033 100 GLY N C 28957 O O . GLY L 106 ? 1.5907 2.2709 1.1533 -0.1116 -0.0295 0.0580 100 GLY N O 28961 N N . GLY L 107 ? 1.5856 2.1422 1.1830 -0.1040 -0.0094 -0.0474 101 GLY N N 28962 C CA . GLY L 107 ? 1.5712 2.0863 1.2073 -0.1211 -0.0259 -0.0414 101 GLY N CA 28963 C C . GLY L 107 ? 1.6038 2.1669 1.2438 -0.1151 -0.0544 -0.0793 101 GLY N C 28964 O O . GLY L 107 ? 1.6440 2.2864 1.2343 -0.0955 -0.0674 -0.0927 101 GLY N O 28968 N N . THR L 108 ? 1.5945 2.1139 1.2934 -0.1272 -0.0653 -0.0923 102 THR N N 28969 C CA . THR L 108 ? 1.6281 2.1808 1.3484 -0.1277 -0.1028 -0.1240 102 THR N CA 28970 C C . THR L 108 ? 1.6064 2.1616 1.3670 -0.1424 -0.1139 -0.0819 102 THR N C 28971 O O . THR L 108 ? 1.5746 2.0765 1.3810 -0.1471 -0.0930 -0.0546 102 THR N O 28972 C CB . THR L 108 ? 1.6495 2.1543 1.4313 -0.1298 -0.1176 -0.1782 102 THR N CB 28973 O OG1 . THR L 108 ? 1.6853 2.1833 1.4224 -0.1088 -0.1156 -0.2257 102 THR N OG1 28974 C CG2 . THR L 108 ? 1.6930 2.2209 1.5106 -0.1354 -0.1711 -0.2056 102 THR N CG2 28982 N N . LYS L 109 ? 1.5957 1.8833 2.3219 -0.4247 -0.7087 0.3003 103 LYS N N 28983 C CA . LYS L 109 ? 1.5892 1.9195 2.3165 -0.4190 -0.6867 0.2862 103 LYS N CA 28984 C C . LYS L 109 ? 1.5836 1.9524 2.1880 -0.4294 -0.6695 0.2353 103 LYS N C 28985 O O . LYS L 109 ? 1.6181 2.0369 2.1832 -0.3997 -0.6404 0.2424 103 LYS N O 28986 C CB . LYS L 109 ? 1.6048 1.9991 2.4368 -0.3623 -0.6481 0.3412 103 LYS N CB 28987 C CG . LYS L 109 ? 1.6175 2.0388 2.4769 -0.3538 -0.6390 0.3322 103 LYS N CG 28988 C CD . LYS L 109 ? 1.6498 2.1279 2.5904 -0.2997 -0.6040 0.3884 103 LYS N CD 28989 C CE . LYS L 109 ? 1.6714 2.1259 2.7269 -0.2891 -0.6076 0.4473 103 LYS N CE 28990 N NZ . LYS L 109 ? 1.7070 2.2118 2.8292 -0.2453 -0.5739 0.5030 103 LYS N NZ 29004 N N . VAL L 110 ? 1.6021 1.9513 2.1483 -0.4738 -0.6864 0.1809 104 VAL N N 29005 C CA . VAL L 110 ? 1.6099 1.9975 2.0401 -0.4923 -0.6714 0.1221 104 VAL N CA 29006 C C . VAL L 110 ? 1.5846 2.0402 2.0498 -0.4668 -0.6466 0.1031 104 VAL N C 29007 O O . VAL L 110 ? 1.5862 2.0260 2.1064 -0.4825 -0.6629 0.0891 104 VAL N O 29008 C CB . VAL L 110 ? 1.6596 1.9798 1.9807 -0.5713 -0.7089 0.0610 104 VAL N CB 29009 C CG1 . VAL L 110 ? 1.6702 2.0364 1.8691 -0.5951 -0.6899 -0.0041 104 VAL N CG1 29010 C CG2 . VAL L 110 ? 1.6963 1.9361 1.9789 -0.5968 -0.7443 0.0787 104 VAL N CG2 29020 N N . GLU L 111 ? 1.7912 2.3207 2.2260 -0.4269 -0.6105 0.1004 105 GLU N N 29021 C CA . GLU L 111 ? 1.8332 2.4279 2.2982 -0.3967 -0.5915 0.0796 105 GLU N CA 29022 C C . GLU L 111 ? 1.7501 2.3975 2.1036 -0.4099 -0.5743 0.0117 105 GLU N C 29023 O O . GLU L 111 ? 1.7361 2.3757 1.9907 -0.4325 -0.5696 -0.0050 105 GLU N O 29024 C CB . GLU L 111 ? 1.9351 2.5725 2.4885 -0.3273 -0.5652 0.1492 105 GLU N CB 29025 C CG . GLU L 111 ? 2.0134 2.6068 2.6806 -0.3153 -0.5780 0.2150 105 GLU N CG 29026 C CD . GLU L 111 ? 2.1006 2.7347 2.8411 -0.2564 -0.5499 0.2840 105 GLU N CD 29027 O OE1 . GLU L 111 ? 2.1194 2.7414 2.9546 -0.2393 -0.5577 0.3198 105 GLU N OE1 29028 O OE2 . GLU L 111 ? 2.1529 2.8289 2.8530 -0.2304 -0.5206 0.3027 105 GLU N OE2 29035 N N . ILE L 112 ? 1.5405 2.2408 1.9129 -0.3957 -0.5673 -0.0300 106 ILE N N 29036 C CA . ILE L 112 ? 1.5432 2.3032 1.8221 -0.4078 -0.5509 -0.1037 106 ILE N CA 29037 C C . ILE L 112 ? 1.5200 2.3536 1.8070 -0.3411 -0.5187 -0.0816 106 ILE N C 29038 O O . ILE L 112 ? 1.5130 2.3641 1.8939 -0.2882 -0.5156 -0.0352 106 ILE N O 29039 C CB . ILE L 112 ? 1.5516 2.3325 1.8426 -0.4395 -0.5661 -0.1834 106 ILE N CB 29040 C CG1 . ILE L 112 ? 1.5796 2.2875 1.8596 -0.5108 -0.5982 -0.2071 106 ILE N CG1 29041 C CG2 . ILE L 112 ? 1.5565 2.4045 1.7488 -0.4580 -0.5477 -0.2679 106 ILE N CG2 29042 C CD1 . ILE L 112 ? 1.5858 2.3136 1.9048 -0.5392 -0.6139 -0.2780 106 ILE N CD1 29054 N N . LYS L 113 ? 1.5998 2.4719 1.7832 -0.3467 -0.4970 -0.1142 107 LYS N N 29055 C CA . LYS L 113 ? 1.5752 2.5221 1.7516 -0.2898 -0.4676 -0.1083 107 LYS N CA 29056 C C . LYS L 113 ? 1.5292 2.5349 1.7112 -0.2853 -0.4704 -0.1846 107 LYS N C 29057 O O . LYS L 113 ? 1.5262 2.5548 1.6266 -0.3318 -0.4696 -0.2674 107 LYS N O 29058 C CB . LYS L 113 ? 1.5664 2.5341 1.6318 -0.2963 -0.4431 -0.1151 107 LYS N CB 29059 C CG . LYS L 113 ? 1.5792 2.5411 1.6673 -0.2546 -0.4245 -0.0313 107 LYS N CG 29060 C CD . LYS L 113 ? 1.5720 2.5877 1.5693 -0.2369 -0.3931 -0.0432 107 LYS N CD 29061 C CE . LYS L 113 ? 1.6370 2.6178 1.5912 -0.2478 -0.3885 -0.0069 107 LYS N CE 29062 N NZ . LYS L 113 ? 1.7088 2.6660 1.7629 -0.2149 -0.3874 0.0755 107 LYS N NZ 29076 N N . ARG L 114 ? 1.4941 2.5234 1.7722 -0.2311 -0.4759 -0.1594 108 ARG N N 29077 C CA . ARG L 114 ? 1.4952 2.5817 1.7969 -0.2161 -0.4848 -0.2318 108 ARG N CA 29078 C C . ARG L 114 ? 1.4882 2.6419 1.7654 -0.1599 -0.4631 -0.2299 108 ARG N C 29079 O O . ARG L 114 ? 1.4825 2.6353 1.7402 -0.1284 -0.4413 -0.1610 108 ARG N O 29080 C CB . ARG L 114 ? 1.5006 2.5622 1.9254 -0.1944 -0.5156 -0.2147 108 ARG N CB 29081 N N . THR L 115 ? 1.4902 2.7047 1.7719 -0.1479 -0.4701 -0.3093 109 THR N N 29082 C CA . THR L 115 ? 1.4871 2.7676 1.7414 -0.0970 -0.4538 -0.3200 109 THR N CA 29083 C C . THR L 115 ? 1.4990 2.7738 1.8460 -0.0259 -0.4708 -0.2557 109 THR N C 29084 O O . THR L 115 ? 1.5015 2.7823 1.8311 0.0149 -0.4525 -0.1888 109 THR N O 29085 C CB . THR L 115 ? 1.4874 2.8396 1.7063 -0.1157 -0.4557 -0.4403 109 THR N CB 29086 N N . VAL L 116 ? 1.5121 2.7730 1.9541 -0.0143 -0.5074 -0.2772 110 VAL N N 29087 C CA . VAL L 116 ? 1.5365 2.7821 2.0644 0.0490 -0.5333 -0.2225 110 VAL N CA 29088 C C . VAL L 116 ? 1.5454 2.7290 2.0985 0.0640 -0.5243 -0.0999 110 VAL N C 29089 O O . VAL L 116 ? 1.5729 2.7433 2.1642 0.1130 -0.5348 -0.0367 110 VAL N O 29090 C CB . VAL L 116 ? 1.5510 2.7849 2.1779 0.0517 -0.5783 -0.2720 110 VAL N CB 29091 N N . ALA L 118 ? 1.6756 2.7035 2.5496 0.1802 -0.6608 0.0501 112 ALA N N 29092 C CA . ALA L 118 ? 1.7012 2.7488 2.6291 0.2133 -0.7091 -0.0232 112 ALA N CA 29093 C C . ALA L 118 ? 1.7290 2.7155 2.7649 0.2160 -0.7572 -0.0104 112 ALA N C 29094 O O . ALA L 118 ? 1.7180 2.7226 2.8057 0.2041 -0.7844 -0.0981 112 ALA N O 29095 C CB . ALA L 118 ? 1.6620 2.7836 2.5559 0.1880 -0.6999 -0.1483 112 ALA N CB 29100 N N . PRO L 119 ? 1.7677 2.6838 2.8373 0.2288 -0.7668 0.0967 113 PRO N N 29101 C CA . PRO L 119 ? 1.7977 2.6471 2.9662 0.2287 -0.8104 0.1221 113 PRO N CA 29102 C C . PRO L 119 ? 1.8494 2.6860 3.0911 0.2745 -0.8772 0.0791 113 PRO N C 29103 O O . PRO L 119 ? 1.8980 2.7340 3.1218 0.3204 -0.8996 0.0970 113 PRO N O 29104 C CB . PRO L 119 ? 1.8325 2.6192 2.9964 0.2300 -0.7959 0.2510 113 PRO N CB 29105 C CG . PRO L 119 ? 1.8500 2.6676 2.9317 0.2562 -0.7703 0.2852 113 PRO N CG 29106 C CD . PRO L 119 ? 1.7918 2.6907 2.8061 0.2437 -0.7375 0.1977 113 PRO N CD 29114 N N . SER L 120 ? 1.8418 2.6666 3.1663 0.2612 -0.9112 0.0207 114 SER N N 29115 C CA . SER L 120 ? 1.8953 2.6935 3.3100 0.3030 -0.9820 -0.0135 114 SER N CA 29116 C C . SER L 120 ? 1.9499 2.6488 3.4219 0.3088 -1.0119 0.0907 114 SER N C 29117 O O . SER L 120 ? 1.9293 2.5955 3.4519 0.2741 -1.0103 0.1017 114 SER N O 29118 C CB . SER L 120 ? 1.8600 2.7041 3.3385 0.2838 -1.0026 -0.1387 114 SER N CB 29119 O OG . SER L 120 ? 1.8107 2.7476 3.2272 0.2661 -0.9682 -0.2347 114 SER N OG 29125 N N . VAL L 121 ? 2.0245 2.6731 3.4849 0.3489 -1.0404 0.1665 115 VAL N N 29126 C CA . VAL L 121 ? 2.0847 2.6372 3.5785 0.3463 -1.0609 0.2770 115 VAL N CA 29127 C C . VAL L 121 ? 2.1440 2.6366 3.7411 0.3733 -1.1406 0.2558 115 VAL N C 29128 O O . VAL L 121 ? 2.1802 2.6856 3.8085 0.4176 -1.1953 0.1891 115 VAL N O 29129 C CB . VAL L 121 ? 2.1507 2.6679 3.5719 0.3666 -1.0531 0.3784 115 VAL N CB 29130 C CG1 . VAL L 121 ? 2.2127 2.6355 3.6579 0.3505 -1.0641 0.4939 115 VAL N CG1 29131 C CG2 . VAL L 121 ? 2.0936 2.6759 3.4162 0.3452 -0.9773 0.3923 115 VAL N CG2 29141 N N . PHE L 122 ? 2.2817 2.7096 3.9347 0.3470 -1.1482 0.3104 116 PHE N N 29142 C CA . PHE L 122 ? 2.3040 2.6615 4.0548 0.3686 -1.2232 0.3071 116 PHE N CA 29143 C C . PHE L 122 ? 2.3351 2.5949 4.0917 0.3510 -1.2272 0.4347 116 PHE N C 29144 O O . PHE L 122 ? 2.3440 2.6052 4.0628 0.3092 -1.1665 0.4980 116 PHE N O 29145 C CB . PHE L 122 ? 2.2317 2.6223 4.0671 0.3475 -1.2331 0.2093 116 PHE N CB 29146 C CG . PHE L 122 ? 2.1847 2.6760 4.0168 0.3554 -1.2273 0.0756 116 PHE N CG 29147 C CD1 . PHE L 122 ? 2.1439 2.7123 3.9043 0.3168 -1.1574 0.0389 116 PHE N CD1 29148 C CD2 . PHE L 122 ? 2.1883 2.6970 4.0898 0.3995 -1.2938 -0.0167 116 PHE N CD2 29149 C CE1 . PHE L 122 ? 2.1036 2.7649 3.8541 0.3171 -1.1499 -0.0850 116 PHE N CE1 29150 C CE2 . PHE L 122 ? 2.1442 2.7540 4.0455 0.4028 -1.2855 -0.1464 116 PHE N CE2 29151 C CZ . PHE L 122 ? 2.1025 2.7889 3.9247 0.3589 -1.2115 -0.1794 116 PHE N CZ 29161 N N . ILE L 123 ? 2.3759 2.5509 4.1800 0.3816 -1.3008 0.4692 117 ILE N N 29162 C CA . ILE L 123 ? 2.4475 2.5237 4.2572 0.3617 -1.3113 0.5874 117 ILE N CA 29163 C C . ILE L 123 ? 2.4734 2.4881 4.3935 0.3622 -1.3701 0.5696 117 ILE N C 29164 O O . ILE L 123 ? 2.4931 2.5085 4.4807 0.3996 -1.4350 0.4870 117 ILE N O 29165 C CB . ILE L 123 ? 2.5669 2.5748 4.3125 0.3890 -1.3478 0.6701 117 ILE N CB 29166 C CG1 . ILE L 123 ? 2.6330 2.5561 4.3549 0.3516 -1.3334 0.8000 117 ILE N CG1 29167 C CG2 . ILE L 123 ? 2.6541 2.6116 4.4516 0.4444 -1.4484 0.6232 117 ILE N CG2 29168 C CD1 . ILE L 123 ? 2.5721 2.5452 4.2232 0.3063 -1.2385 0.8561 117 ILE N CD1 29180 N N . PHE L 124 ? 2.4714 2.4380 4.4138 0.3207 -1.3466 0.6427 118 PHE N N 29181 C CA . PHE L 124 ? 2.4943 2.3992 4.5386 0.3154 -1.3960 0.6365 118 PHE N CA 29182 C C . PHE L 124 ? 2.5901 2.3868 4.6289 0.2968 -1.4138 0.7610 118 PHE N C 29183 O O . PHE L 124 ? 2.5654 2.3599 4.5733 0.2522 -1.3534 0.8333 118 PHE N O 29184 C CB . PHE L 124 ? 2.3843 2.3435 4.4766 0.2747 -1.3494 0.5844 118 PHE N CB 29185 C CG . PHE L 124 ? 2.3047 2.3573 4.4195 0.2852 -1.3459 0.4513 118 PHE N CG 29186 C CD1 . PHE L 124 ? 2.2361 2.3764 4.2729 0.2759 -1.2868 0.4129 118 PHE N CD1 29187 C CD2 . PHE L 124 ? 2.3014 2.3560 4.5149 0.3006 -1.4008 0.3618 118 PHE N CD2 29188 C CE1 . PHE L 124 ? 2.1697 2.3961 4.2202 0.2781 -1.2817 0.2893 118 PHE N CE1 29189 C CE2 . PHE L 124 ? 2.2323 2.3794 4.4649 0.3030 -1.3941 0.2340 118 PHE N CE2 29190 C CZ . PHE L 124 ? 2.1682 2.4003 4.3160 0.2897 -1.3339 0.1986 118 PHE N CZ 29200 N N . PRO L 125 ? 2.3338 2.6281 2.9775 0.2285 -0.7020 0.1385 119 PRO N N 29201 C CA . PRO L 125 ? 2.4435 2.5855 2.9549 0.2041 -0.7079 0.1838 119 PRO N CA 29202 C C . PRO L 125 ? 2.3337 2.5761 2.9204 0.2143 -0.6324 0.1610 119 PRO N C 29203 O O . PRO L 125 ? 2.1928 2.6105 2.9561 0.2500 -0.6059 0.1019 119 PRO N O 29204 C CB . PRO L 125 ? 2.5965 2.5993 3.1210 0.2282 -0.8531 0.1778 119 PRO N CB 29205 C CG . PRO L 125 ? 2.5873 2.6419 3.2093 0.2583 -0.9207 0.1406 119 PRO N CG 29206 C CD . PRO L 125 ? 2.3905 2.6735 3.1485 0.2701 -0.8242 0.0945 119 PRO N CD 29214 N N . PRO L 126 ? 2.4019 2.5384 2.8543 0.1788 -0.5972 0.2045 120 PRO N N 29215 C CA . PRO L 126 ? 2.3063 2.5266 2.8198 0.1867 -0.5260 0.1854 120 PRO N CA 29216 C C . PRO L 126 ? 2.2891 2.5507 2.9671 0.2380 -0.5975 0.1339 120 PRO N C 29217 O O . PRO L 126 ? 2.4098 2.5649 3.1005 0.2568 -0.7171 0.1290 120 PRO N O 29218 C CB . PRO L 126 ? 2.5085 2.5735 2.8246 0.1306 -0.4985 0.2438 120 PRO N CB 29219 C CG . PRO L 126 ? 2.6712 2.5470 2.8461 0.1015 -0.5951 0.2873 120 PRO N CG 29220 C CD . PRO L 126 ? 2.5872 2.5217 2.8204 0.1239 -0.6234 0.2706 120 PRO N CD 29228 N N . SER L 127 ? 2.1456 2.5586 2.9492 0.2613 -0.5293 0.0925 121 SER N N 29229 C CA . SER L 127 ? 2.1100 2.5904 3.0879 0.3128 -0.5868 0.0321 121 SER N CA 29230 C C . SER L 127 ? 2.2175 2.5581 3.1260 0.3039 -0.6229 0.0584 121 SER N C 29231 O O . SER L 127 ? 2.3113 2.5183 3.0356 0.2514 -0.5909 0.1216 121 SER N O 29232 C CB . SER L 127 ? 1.9121 2.6232 3.0534 0.3367 -0.4968 -0.0264 121 SER N CB 29233 O OG . SER L 127 ? 1.8500 2.5821 2.9114 0.3062 -0.3857 0.0043 121 SER N OG 29239 N N . ASP L 128 ? 2.2070 2.5844 3.2657 0.3525 -0.6900 0.0046 122 ASP N N 29240 C CA . ASP L 128 ? 2.3154 2.5584 3.3234 0.3473 -0.7387 0.0248 122 ASP N CA 29241 C C . ASP L 128 ? 2.2318 2.5260 3.1929 0.3193 -0.6165 0.0440 122 ASP N C 29242 O O . ASP L 128 ? 2.3460 2.4927 3.1556 0.2746 -0.6133 0.0970 122 ASP N O 29243 C CB . ASP L 128 ? 2.3113 2.6004 3.5168 0.4146 -0.8433 -0.0500 122 ASP N CB 29244 C CG . ASP L 128 ? 2.4255 2.6342 3.6743 0.4453 -0.9863 -0.0732 122 ASP N CG 29245 O OD1 . ASP L 128 ? 2.6241 2.6127 3.7605 0.4316 -1.1008 -0.0324 122 ASP N OD1 29246 O OD2 . ASP L 128 ? 2.3245 2.6877 3.7168 0.4796 -0.9873 -0.1335 122 ASP N OD2 29251 N N . GLU L 129 ? 2.4708 2.9741 3.5595 0.3414 -0.5185 -0.0013 123 GLU N N 29252 C CA . GLU L 129 ? 2.4522 3.0233 3.5227 0.3240 -0.4058 0.0057 123 GLU N CA 29253 C C . GLU L 129 ? 2.6563 3.1241 3.5163 0.2588 -0.3328 0.0749 123 GLU N C 29254 O O . GLU L 129 ? 2.8449 3.2527 3.6204 0.2290 -0.2903 0.1002 123 GLU N O 29255 C CB . GLU L 129 ? 2.0947 2.8996 3.3191 0.3513 -0.3188 -0.0503 123 GLU N CB 29256 C CG . GLU L 129 ? 1.8210 2.7641 3.2661 0.4102 -0.3752 -0.1331 123 GLU N CG 29257 C CD . GLU L 129 ? 1.4854 2.6592 3.0618 0.4215 -0.2846 -0.1856 123 GLU N CD 29258 O OE1 . GLU L 129 ? 1.4111 2.6288 2.9207 0.3925 -0.1795 -0.1590 123 GLU N OE1 29259 O OE2 . GLU L 129 ? 1.4228 2.7344 3.1679 0.4561 -0.3216 -0.2570 123 GLU N OE2 29266 N N . GLN L 130 ? 2.0214 2.4760 2.8028 0.2361 -0.3185 0.0991 124 GLN N N 29267 C CA . GLN L 130 ? 2.0754 2.4499 2.6694 0.1767 -0.2502 0.1525 124 GLN N CA 29268 C C . GLN L 130 ? 2.2776 2.4399 2.6962 0.1270 -0.3078 0.2057 124 GLN N C 29269 O O . GLN L 130 ? 2.3768 2.4802 2.6538 0.0733 -0.2429 0.2380 124 GLN N O 29270 C CB . GLN L 130 ? 2.0546 2.4580 2.6133 0.1676 -0.2374 0.1621 124 GLN N CB 29271 C CG . GLN L 130 ? 2.1374 2.4682 2.5136 0.1104 -0.1717 0.2066 124 GLN N CG 29272 C CD . GLN L 130 ? 2.1282 2.5040 2.4853 0.1066 -0.1535 0.2103 124 GLN N CD 29273 O OE1 . GLN L 130 ? 2.1824 2.5586 2.4413 0.0742 -0.0831 0.2264 124 GLN N OE1 29274 N NE2 . GLN L 130 ? 2.0528 2.4684 2.5077 0.1395 -0.2197 0.1905 124 GLN N NE2 29283 N N . LEU L 131 ? 2.4037 2.4508 2.8295 0.1411 -0.4330 0.2112 125 LEU N N 29284 C CA . LEU L 131 ? 2.6216 2.4481 2.8704 0.0874 -0.5050 0.2658 125 LEU N CA 29285 C C . LEU L 131 ? 2.6501 2.4390 2.8770 0.0681 -0.4825 0.2710 125 LEU N C 29286 O O . LEU L 131 ? 2.8075 2.4429 2.8524 -0.0016 -0.4866 0.3205 125 LEU N O 29287 C CB . LEU L 131 ? 2.7541 2.4618 3.0310 0.1146 -0.6599 0.2650 125 LEU N CB 29288 C CG . LEU L 131 ? 2.7710 2.4743 3.0338 0.1215 -0.6975 0.2693 125 LEU N CG 29289 C CD1 . LEU L 131 ? 2.8653 2.4935 3.2163 0.1685 -0.8527 0.2454 125 LEU N CD1 29290 C CD2 . LEU L 131 ? 2.9106 2.4719 2.9354 0.0422 -0.6742 0.3361 125 LEU N CD2 29302 N N . LYS L 132 ? 2.5020 2.4348 2.9110 0.1247 -0.4566 0.2181 126 LYS N N 29303 C CA . LYS L 132 ? 2.5071 2.4249 2.9143 0.1124 -0.4276 0.2172 126 LYS N CA 29304 C C . LYS L 132 ? 2.4442 2.4167 2.7547 0.0632 -0.2878 0.2328 126 LYS N C 29305 O O . LYS L 132 ? 2.4851 2.4144 2.7361 0.0290 -0.2539 0.2447 126 LYS N O 29306 C CB . LYS L 132 ? 2.3595 2.4288 2.9972 0.1893 -0.4375 0.1498 126 LYS N CB 29307 C CG . LYS L 132 ? 2.4156 2.4502 3.1771 0.2454 -0.5793 0.1156 126 LYS N CG 29308 C CD . LYS L 132 ? 2.3016 2.4651 3.2736 0.3113 -0.5937 0.0462 126 LYS N CD 29309 C CE . LYS L 132 ? 2.0681 2.4826 3.1964 0.3483 -0.4836 -0.0098 126 LYS N CE 29310 N NZ . LYS L 132 ? 1.9607 2.5085 3.2904 0.4074 -0.4938 -0.0813 126 LYS N NZ 29324 N N . SER L 133 ? 2.3493 2.4167 2.6483 0.0601 -0.2118 0.2285 127 SER N N 29325 C CA . SER L 133 ? 2.2856 2.4144 2.5084 0.0217 -0.0863 0.2318 127 SER N CA 29326 C C . SER L 133 ? 2.4552 2.4359 2.4535 -0.0621 -0.0778 0.2813 127 SER N C 29327 O O . SER L 133 ? 2.4270 2.4481 2.3473 -0.1006 0.0196 0.2790 127 SER N O 29328 C CB . SER L 133 ? 2.1117 2.4081 2.4294 0.0579 -0.0158 0.2000 127 SER N CB 29329 O OG . SER L 133 ? 2.0538 2.4068 2.3095 0.0281 0.0944 0.1955 127 SER N OG 29335 N N . GLY L 134 ? 2.6376 2.4487 2.5332 -0.0915 -0.1830 0.3210 128 GLY N N 29336 C CA . GLY L 134 ? 2.8217 2.4824 2.4917 -0.1804 -0.1841 0.3694 128 GLY N CA 29337 C C . GLY L 134 ? 2.7891 2.4935 2.4015 -0.1935 -0.1361 0.3710 128 GLY N C 29338 O O . GLY L 134 ? 2.8738 2.5307 2.3256 -0.2646 -0.0815 0.3887 128 GLY N O 29342 N N . THR L 135 ? 2.7832 2.5832 2.5289 -0.1275 -0.1566 0.3480 129 THR N N 29343 C CA . THR L 135 ? 2.7832 2.6235 2.4886 -0.1329 -0.1231 0.3490 129 THR N CA 29344 C C . THR L 135 ? 2.7687 2.6021 2.5541 -0.0857 -0.2152 0.3489 129 THR N C 29345 O O . THR L 135 ? 2.7667 2.6178 2.6844 -0.0341 -0.2861 0.3301 129 THR N O 29346 C CB . THR L 135 ? 2.6208 2.6411 2.4178 -0.1046 -0.0089 0.3076 129 THR N CB 29347 O OG1 . THR L 135 ? 2.5392 2.5860 2.2973 -0.1085 0.0104 0.3090 129 THR N OG1 29348 C CG2 . THR L 135 ? 2.5439 2.7064 2.5507 -0.0295 -0.0084 0.2675 129 THR N CG2 29356 N N . ALA L 136 ? 2.7171 2.5307 2.4270 -0.1033 -0.2143 0.3635 130 ALA N N 29357 C CA . ALA L 136 ? 2.6666 2.4732 2.4397 -0.0652 -0.2973 0.3627 130 ALA N CA 29358 C C . ALA L 136 ? 2.5662 2.4722 2.3528 -0.0569 -0.2387 0.3506 130 ALA N C 29359 O O . ALA L 136 ? 2.6195 2.4855 2.2682 -0.1051 -0.1909 0.3689 130 ALA N O 29360 C CB . ALA L 136 ? 2.8838 2.4899 2.5104 -0.1062 -0.4039 0.4087 130 ALA N CB 29366 N N . SER L 137 ? 2.4249 2.4627 2.3780 0.0008 -0.2444 0.3158 131 SER N N 29367 C CA . SER L 137 ? 2.3304 2.4628 2.3075 0.0095 -0.1986 0.3044 131 SER N CA 29368 C C . SER L 137 ? 2.3357 2.4750 2.3836 0.0392 -0.2795 0.2984 131 SER N C 29369 O O . SER L 137 ? 2.2584 2.4859 2.4654 0.0849 -0.3159 0.2630 131 SER N O 29370 C CB . SER L 137 ? 2.1489 2.4526 2.2515 0.0388 -0.1125 0.2658 131 SER N CB 29371 O OG . SER L 137 ? 2.1394 2.4435 2.1846 0.0146 -0.0374 0.2652 131 SER N OG 29377 N N . VAL L 138 ? 2.4285 2.4816 2.3609 0.0115 -0.3063 0.3271 132 VAL N N 29378 C CA . VAL L 138 ? 2.4394 2.4960 2.4273 0.0353 -0.3800 0.3215 132 VAL N CA 29379 C C . VAL L 138 ? 2.3034 2.4990 2.3610 0.0479 -0.3209 0.3000 132 VAL N C 29380 O O . VAL L 138 ? 2.2755 2.4878 2.2560 0.0227 -0.2465 0.3094 132 VAL N O 29381 C CB . VAL L 138 ? 2.6185 2.5035 2.4424 -0.0021 -0.4471 0.3650 132 VAL N CB 29382 C CG1 . VAL L 138 ? 2.6339 2.5198 2.5317 0.0288 -0.5354 0.3540 132 VAL N CG1 29383 C CG2 . VAL L 138 ? 2.7799 2.5054 2.4944 -0.0328 -0.5010 0.3956 132 VAL N CG2 29393 N N . VAL L 139 ? 2.2279 2.5223 2.4309 0.0840 -0.3583 0.2672 133 VAL N N 29394 C CA . VAL L 139 ? 2.1067 2.5354 2.3806 0.0890 -0.3092 0.2467 133 VAL N CA 29395 C C . VAL L 139 ? 2.1395 2.5629 2.4354 0.0943 -0.3745 0.2441 133 VAL N C 29396 O O . VAL L 139 ? 2.1839 2.5888 2.5512 0.1184 -0.4576 0.2259 133 VAL N O 29397 C CB . VAL L 139 ? 1.9606 2.5579 2.4048 0.1169 -0.2715 0.1991 133 VAL N CB 29398 C CG1 . VAL L 139 ? 1.8551 2.5768 2.3453 0.1076 -0.2191 0.1849 133 VAL N CG1 29399 C CG2 . VAL L 139 ? 1.9287 2.5310 2.3629 0.1165 -0.2141 0.1985 133 VAL N CG2 29409 N N . CYS L 140 ? 2.1195 2.5598 2.3594 0.0735 -0.3406 0.2581 134 CYS N N 29410 C CA . CYS L 140 ? 2.1393 2.5875 2.4002 0.0744 -0.3921 0.2551 134 CYS N CA 29411 C C . CYS L 140 ? 2.0210 2.6093 2.3523 0.0667 -0.3385 0.2354 134 CYS N C 29412 O O . CYS L 140 ? 1.9908 2.5839 2.2522 0.0465 -0.2749 0.2517 134 CYS N O 29413 C CB . CYS L 140 ? 2.2693 2.5663 2.3625 0.0479 -0.4206 0.2993 134 CYS N CB 29414 S SG . CYS L 140 ? 2.3256 2.5975 2.4329 0.0522 -0.5046 0.2991 134 CYS N SG 29419 N N . LEU L 141 ? 1.9642 2.6647 2.4324 0.0797 -0.3689 0.1966 135 LEU N N 29420 C CA . LEU L 141 ? 1.8613 2.7032 2.4010 0.0621 -0.3223 0.1752 135 LEU N CA 29421 C C . LEU L 141 ? 1.8912 2.7320 2.4132 0.0436 -0.3568 0.1814 135 LEU N C 29422 O O . LEU L 141 ? 1.9352 2.7678 2.5085 0.0576 -0.4262 0.1633 135 LEU N O 29423 C CB . LEU L 141 ? 1.7670 2.7680 2.4813 0.0778 -0.3171 0.1172 135 LEU N CB 29424 C CG . LEU L 141 ? 1.6792 2.8387 2.4787 0.0490 -0.2834 0.0869 135 LEU N CG 29425 C CD1 . LEU L 141 ? 1.6407 2.8039 2.3548 0.0167 -0.2107 0.1184 135 LEU N CD1 29426 C CD2 . LEU L 141 ? 1.5965 2.9180 2.5692 0.0624 -0.2788 0.0205 135 LEU N CD2 29438 N N . LEU L 142 ? 1.8719 2.7176 2.3234 0.0135 -0.3135 0.2044 136 LEU N N 29439 C CA . LEU L 142 ? 1.8914 2.7484 2.3287 -0.0102 -0.3392 0.2101 136 LEU N CA 29440 C C . LEU L 142 ? 1.8018 2.8084 2.3222 -0.0410 -0.3002 0.1850 136 LEU N C 29441 O O . LEU L 142 ? 1.7703 2.7859 2.2394 -0.0631 -0.2490 0.2021 136 LEU N O 29442 C CB . LEU L 142 ? 1.9616 2.6919 2.2419 -0.0253 -0.3333 0.2563 136 LEU N CB 29443 C CG . LEU L 142 ? 2.0738 2.6511 2.2461 -0.0117 -0.3754 0.2840 136 LEU N CG 29444 C CD1 . LEU L 142 ? 2.0913 2.6131 2.2240 0.0023 -0.3499 0.2906 136 LEU N CD1 29445 C CD2 . LEU L 142 ? 2.1359 2.6233 2.1770 -0.0320 -0.3740 0.3158 136 LEU N CD2 29457 N N . ASN L 143 ? 1.7701 2.8933 2.4165 -0.0461 -0.3279 0.1406 137 ASN N N 29458 C CA . ASN L 143 ? 1.6897 2.9748 2.4253 -0.0843 -0.2884 0.1074 137 ASN N CA 29459 C C . ASN L 143 ? 1.7095 3.0289 2.4266 -0.1323 -0.3020 0.1126 137 ASN N C 29460 O O . ASN L 143 ? 1.7530 3.0605 2.4939 -0.1278 -0.3559 0.1010 137 ASN N O 29461 C CB . ASN L 143 ? 1.6337 3.0598 2.5386 -0.0662 -0.3004 0.0390 137 ASN N CB 29462 C CG . ASN L 143 ? 1.5497 3.1517 2.5409 -0.1102 -0.2464 0.0006 137 ASN N CG 29463 O OD1 . ASN L 143 ? 1.5237 3.1243 2.4484 -0.1388 -0.1922 0.0293 137 ASN N OD1 29464 N ND2 . ASN L 143 ? 1.5140 3.2703 2.6533 -0.1187 -0.2637 -0.0690 137 ASN N ND2 29471 N N . ASN L 144 ? 1.6851 3.0411 2.3569 -0.1800 -0.2573 0.1301 138 ASN N N 29472 C CA . ASN L 144 ? 1.7080 3.1027 2.3574 -0.2386 -0.2668 0.1365 138 ASN N CA 29473 C C . ASN L 144 ? 1.7893 3.0626 2.3545 -0.2320 -0.3191 0.1692 138 ASN N C 29474 O O . ASN L 144 ? 1.8102 3.1150 2.4367 -0.2280 -0.3638 0.1432 138 ASN N O 29475 C CB . ASN L 144 ? 1.6632 3.2418 2.4573 -0.2721 -0.2677 0.0727 138 ASN N CB 29476 C CG . ASN L 144 ? 1.5892 3.3047 2.4526 -0.3002 -0.2100 0.0407 138 ASN N CG 29477 O OD1 . ASN L 144 ? 1.5376 3.3109 2.4929 -0.2602 -0.1976 0.0031 138 ASN N OD1 29478 N ND2 . ASN L 144 ? 1.5925 3.3550 2.4072 -0.3721 -0.1790 0.0559 138 ASN N ND2 29485 N N . PHE L 145 ? 1.8363 2.9754 2.2666 -0.2295 -0.3156 0.2200 139 PHE N N 29486 C CA . PHE L 145 ? 1.9161 2.9381 2.2571 -0.2257 -0.3621 0.2508 139 PHE N CA 29487 C C . PHE L 145 ? 1.9540 2.9024 2.1800 -0.2583 -0.3546 0.2899 139 PHE N C 29488 O O . PHE L 145 ? 1.9269 2.8870 2.1275 -0.2738 -0.3165 0.2978 139 PHE N O 29489 C CB . PHE L 145 ? 1.9618 2.8608 2.2497 -0.1701 -0.3842 0.2655 139 PHE N CB 29490 C CG . PHE L 145 ? 1.9626 2.7813 2.1653 -0.1505 -0.3443 0.2888 139 PHE N CG 29491 C CD1 . PHE L 145 ? 1.9051 2.7708 2.1590 -0.1307 -0.3041 0.2717 139 PHE N CD1 29492 C CD2 . PHE L 145 ? 2.0218 2.7245 2.0999 -0.1514 -0.3480 0.3207 139 PHE N CD2 29493 C CE1 . PHE L 145 ? 1.9061 2.7056 2.0870 -0.1145 -0.2661 0.2874 139 PHE N CE1 29494 C CE2 . PHE L 145 ? 2.0228 2.6661 2.0336 -0.1340 -0.3106 0.3298 139 PHE N CE2 29495 C CZ . PHE L 145 ? 1.9648 2.6568 2.0262 -0.1167 -0.2685 0.3138 139 PHE N CZ 29505 N N . TYR L 146 ? 2.0225 2.8910 2.1816 -0.2666 -0.3981 0.3116 140 TYR N N 29506 C CA . TYR L 146 ? 2.0734 2.8571 2.1242 -0.2920 -0.4070 0.3451 140 TYR N CA 29507 C C . TYR L 146 ? 2.1512 2.8130 2.1207 -0.2695 -0.4530 0.3655 140 TYR N C 29508 O O . TYR L 146 ? 2.1724 2.8423 2.1773 -0.2630 -0.4890 0.3567 140 TYR N O 29509 C CB . TYR L 146 ? 2.0766 2.9366 2.1446 -0.3622 -0.4129 0.3459 140 TYR N CB 29510 C CG . TYR L 146 ? 2.1350 2.9031 2.0932 -0.3913 -0.4281 0.3800 140 TYR N CG 29511 C CD1 . TYR L 146 ? 2.2115 2.8812 2.0935 -0.3953 -0.4774 0.4025 140 TYR N CD1 29512 C CD2 . TYR L 146 ? 2.1205 2.8938 2.0519 -0.4120 -0.4003 0.3873 140 TYR N CD2 29513 C CE1 . TYR L 146 ? 2.2728 2.8518 2.0599 -0.4175 -0.5018 0.4285 140 TYR N CE1 29514 C CE2 . TYR L 146 ? 2.1865 2.8636 2.0197 -0.4346 -0.4279 0.4146 140 TYR N CE2 29515 C CZ . TYR L 146 ? 2.2630 2.8430 2.0267 -0.4362 -0.4803 0.4338 140 TYR N CZ 29516 O OH . TYR L 146 ? 2.3360 2.8146 2.0075 -0.4547 -0.5177 0.4560 140 TYR N OH 29526 N N . PRO L 147 ? 2.1972 2.7490 2.0614 -0.2569 -0.4550 0.3871 141 PRO N N 29527 C CA . PRO L 147 ? 2.1847 2.7108 2.0039 -0.2566 -0.4233 0.3916 141 PRO N CA 29528 C C . PRO L 147 ? 2.1427 2.6691 1.9740 -0.2148 -0.3775 0.3775 141 PRO N C 29529 O O . PRO L 147 ? 2.1257 2.6715 1.9997 -0.1901 -0.3720 0.3673 141 PRO N O 29530 C CB . PRO L 147 ? 2.2638 2.6706 1.9778 -0.2511 -0.4586 0.4075 141 PRO N CB 29531 C CG . PRO L 147 ? 2.3076 2.6623 1.9987 -0.2272 -0.4868 0.4098 141 PRO N CG 29532 C CD . PRO L 147 ? 2.2762 2.7189 2.0592 -0.2419 -0.4985 0.4026 141 PRO N CD 29540 N N . ARG L 148 ? 2.1781 2.6783 1.9713 -0.2082 -0.3507 0.3752 142 ARG N N 29541 C CA . ARG L 148 ? 2.1795 2.6833 1.9814 -0.1738 -0.3035 0.3594 142 ARG N CA 29542 C C . ARG L 148 ? 2.2094 2.6336 1.9542 -0.1406 -0.3062 0.3574 142 ARG N C 29543 O O . ARG L 148 ? 2.2258 2.6595 1.9885 -0.1189 -0.2767 0.3482 142 ARG N O 29544 C CB . ARG L 148 ? 2.1757 2.6580 1.9430 -0.1728 -0.2838 0.3523 142 ARG N CB 29545 C CG . ARG L 148 ? 2.1259 2.6273 1.9120 -0.1420 -0.2305 0.3316 142 ARG N CG 29546 C CD . ARG L 148 ? 2.1274 2.5804 1.8646 -0.1301 -0.2234 0.3158 142 ARG N CD 29547 N NE . ARG L 148 ? 2.1081 2.5817 1.8552 -0.1606 -0.2403 0.3238 142 ARG N NE 29548 C CZ . ARG L 148 ? 2.0579 2.5922 1.8502 -0.1681 -0.2089 0.3171 142 ARG N CZ 29549 N NH1 . ARG L 148 ? 2.0031 2.5895 1.8447 -0.1425 -0.1570 0.3000 142 ARG N NH1 29550 N NH2 . ARG L 148 ? 2.0682 2.6055 1.8498 -0.2052 -0.2330 0.3289 142 ARG N NH2 29564 N N . GLU L 149 ? 2.2163 2.5595 1.8862 -0.1419 -0.3440 0.3663 143 GLU N N 29565 C CA . GLU L 149 ? 2.2793 2.5415 1.8748 -0.1211 -0.3476 0.3637 143 GLU N CA 29566 C C . GLU L 149 ? 2.2896 2.5546 1.9113 -0.1146 -0.3607 0.3726 143 GLU N C 29567 O O . GLU L 149 ? 2.2515 2.5821 1.9560 -0.1226 -0.3773 0.3756 143 GLU N O 29568 C CB . GLU L 149 ? 2.3570 2.5413 1.8747 -0.1271 -0.3910 0.3689 143 GLU N CB 29569 C CG . GLU L 149 ? 2.3728 2.5260 1.8489 -0.1232 -0.3883 0.3502 143 GLU N CG 29570 C CD . GLU L 149 ? 2.3260 2.5287 1.8529 -0.1418 -0.3911 0.3550 143 GLU N CD 29571 O OE1 . GLU L 149 ? 2.3140 2.5546 1.8801 -0.1711 -0.4165 0.3769 143 GLU N OE1 29572 O OE2 . GLU L 149 ? 2.3080 2.5124 1.8331 -0.1309 -0.3692 0.3346 143 GLU N OE2 29579 N N . GLN L 153 ? 2.7991 2.5657 2.0450 -0.1329 -0.4012 0.4408 147 GLN N N 29580 C CA . GLN L 153 ? 2.9387 2.5893 2.0328 -0.1769 -0.4001 0.4600 147 GLN N CA 29581 C C . GLN L 153 ? 2.9871 2.5843 2.1028 -0.1736 -0.4446 0.4747 147 GLN N C 29582 O O . GLN L 153 ? 3.0094 2.5779 2.1891 -0.1482 -0.5254 0.4831 147 GLN N O 29583 C CB . GLN L 153 ? 3.0829 2.6182 2.0368 -0.2097 -0.4494 0.4836 147 GLN N CB 29584 C CG . GLN L 153 ? 3.0609 2.6320 1.9704 -0.2189 -0.4072 0.4659 147 GLN N CG 29585 C CD . GLN L 153 ? 3.2072 2.6662 1.9769 -0.2527 -0.4561 0.4870 147 GLN N CD 29586 O OE1 . GLN L 153 ? 3.3382 2.6815 2.0266 -0.2756 -0.5204 0.5186 147 GLN N OE1 29587 N NE2 . GLN L 153 ? 3.1934 2.6803 1.9323 -0.2562 -0.4318 0.4689 147 GLN N NE2 29595 N N . TRP L 154 ? 3.0075 2.5918 2.0734 -0.1988 -0.3954 0.4731 148 TRP N N 29596 C CA . TRP L 154 ? 3.0713 2.5891 2.1396 -0.2021 -0.4386 0.4888 148 TRP N CA 29597 C C . TRP L 154 ? 3.2847 2.6249 2.1658 -0.2604 -0.4964 0.5285 148 TRP N C 29598 O O . TRP L 154 ? 3.3717 2.6647 2.1022 -0.3191 -0.4477 0.5348 148 TRP N O 29599 C CB . TRP L 154 ? 2.9935 2.5818 2.0997 -0.2043 -0.3599 0.4690 148 TRP N CB 29600 C CG . TRP L 154 ? 2.8025 2.5484 2.0964 -0.1481 -0.3215 0.4348 148 TRP N CG 29601 C CD1 . TRP L 154 ? 2.6758 2.5389 2.0229 -0.1356 -0.2417 0.4061 148 TRP N CD1 29602 C CD2 . TRP L 154 ? 2.7274 2.5298 2.1772 -0.1009 -0.3655 0.4221 148 TRP N CD2 29603 N NE1 . TRP L 154 ? 2.5327 2.5156 2.0460 -0.0901 -0.2316 0.3830 148 TRP N NE1 29604 C CE2 . TRP L 154 ? 2.5564 2.5142 2.1397 -0.0686 -0.3022 0.3888 148 TRP N CE2 29605 C CE3 . TRP L 154 ? 2.7950 2.5317 2.2864 -0.0832 -0.4571 0.4306 148 TRP N CE3 29606 C CZ2 . TRP L 154 ? 2.4490 2.5090 2.2011 -0.0254 -0.3186 0.3628 148 TRP N CZ2 29607 C CZ3 . TRP L 154 ? 2.6817 2.5251 2.3553 -0.0323 -0.4763 0.3978 148 TRP N CZ3 29608 C CH2 . TRP L 154 ? 2.5090 2.5178 2.3092 -0.0069 -0.4029 0.3639 148 TRP N CH2 29619 N N . LYS L 155 ? 3.3755 2.6192 2.2670 -0.2465 -0.6036 0.5507 149 LYS N N 29620 C CA . LYS L 155 ? 3.5988 2.6524 2.3096 -0.3028 -0.6793 0.5940 149 LYS N CA 29621 C C . LYS L 155 ? 3.6762 2.6451 2.3985 -0.3021 -0.7433 0.6090 149 LYS N C 29622 O O . LYS L 155 ? 3.6243 2.6175 2.4960 -0.2422 -0.8134 0.5938 149 LYS N O 29623 C CB . LYS L 155 ? 3.6778 2.6561 2.3665 -0.2905 -0.7725 0.6100 149 LYS N CB 29624 C CG . LYS L 155 ? 3.6636 2.6750 2.2832 -0.3101 -0.7240 0.6056 149 LYS N CG 29625 C CD . LYS L 155 ? 3.7406 2.6773 2.3455 -0.2957 -0.8202 0.6212 149 LYS N CD 29626 C CE . LYS L 155 ? 3.7525 2.7018 2.2660 -0.3224 -0.7780 0.6197 149 LYS N CE 29627 N NZ . LYS L 155 ? 3.8190 2.7023 2.3261 -0.3057 -0.8700 0.6332 149 LYS N NZ 29641 N N . VAL L 156 ? 3.8061 2.6784 2.3710 -0.3717 -0.7206 0.6342 150 VAL N N 29642 C CA . VAL L 156 ? 3.9075 2.6760 2.4544 -0.3832 -0.7846 0.6542 150 VAL N CA 29643 C C . VAL L 156 ? 4.1733 2.7131 2.5228 -0.4459 -0.8969 0.7077 150 VAL N C 29644 O O . VAL L 156 ? 4.3149 2.7682 2.4606 -0.5301 -0.8686 0.7353 150 VAL N O 29645 C CB . VAL L 156 ? 3.8799 2.6922 2.3859 -0.4246 -0.6857 0.6468 150 VAL N CB 29646 C CG1 . VAL L 156 ? 3.9762 2.6849 2.4795 -0.4311 -0.7566 0.6663 150 VAL N CG1 29647 C CG2 . VAL L 156 ? 3.6302 2.6588 2.3138 -0.3677 -0.5755 0.5953 150 VAL N CG2 29657 N N . ASN L 164 ? 2.8357 2.7538 1.7387 -0.3582 0.1749 0.2725 158 ASN N N 29658 C CA . ASN L 164 ? 2.8041 2.7131 1.7750 -0.3415 0.1576 0.2961 158 ASN N CA 29659 C C . ASN L 164 ? 2.6696 2.6349 1.8055 -0.2662 0.1145 0.3077 158 ASN N C 29660 O O . ASN L 164 ? 2.6376 2.6021 1.8486 -0.2438 0.0884 0.3232 158 ASN N O 29661 C CB . ASN L 164 ? 2.9814 2.7426 1.8207 -0.3988 0.0985 0.3464 158 ASN N CB 29662 C CG . ASN L 164 ? 3.0682 2.7323 1.8579 -0.3974 0.0089 0.3878 158 ASN N CG 29663 O OD1 . ASN L 164 ? 2.9716 2.6818 1.8720 -0.3381 -0.0260 0.3888 158 ASN N OD1 29664 N ND2 . ASN L 164 ? 3.2598 2.7874 1.8766 -0.4684 -0.0296 0.4216 158 ASN N ND2 29670 N N . SER L 165 ? 2.7685 1.8506 2.2844 -0.0350 -0.6497 0.0477 159 SER N N 29671 C CA . SER L 165 ? 2.7920 2.0740 2.4278 -0.0008 -0.6420 0.0923 159 SER N CA 29672 C C . SER L 165 ? 2.8466 2.0874 2.4378 -0.0480 -0.5812 0.0794 159 SER N C 29673 O O . SER L 165 ? 2.8655 1.9369 2.3338 -0.1331 -0.5544 0.0496 159 SER N O 29674 C CB . SER L 165 ? 2.8668 2.3128 2.5653 -0.0677 -0.7099 0.1675 159 SER N CB 29675 O OG . SER L 165 ? 3.0123 2.3830 2.6029 -0.2194 -0.7271 0.1814 159 SER N OG 29681 N N . GLN L 166 ? 2.8029 2.1971 2.4960 0.0078 -0.5563 0.1027 160 GLN N N 29682 C CA . GLN L 166 ? 2.8438 2.2202 2.5095 -0.0297 -0.4984 0.0981 160 GLN N CA 29683 C C . GLN L 166 ? 2.7979 2.3926 2.5868 -0.0059 -0.5002 0.1497 160 GLN N C 29684 O O . GLN L 166 ? 2.7432 2.4920 2.6490 0.0767 -0.5283 0.1749 160 GLN N O 29685 C CB . GLN L 166 ? 2.7027 1.9577 2.3326 0.0494 -0.4318 0.0388 160 GLN N CB 29686 C CG . GLN L 166 ? 2.5059 1.8596 2.2385 0.1954 -0.4217 0.0239 160 GLN N CG 29687 C CD . GLN L 166 ? 2.3035 1.5244 1.9869 0.2665 -0.3653 -0.0371 160 GLN N CD 29688 O OE1 . GLN L 166 ? 2.1247 1.3772 1.8597 0.3750 -0.3595 -0.0630 160 GLN N OE1 29689 N NE2 . GLN L 166 ? 2.2976 1.3714 1.8833 0.2047 -0.3210 -0.0591 160 GLN N NE2 29698 N N . GLU L 167 ? 2.1922 1.7951 1.9551 -0.0786 -0.4661 0.1649 161 GLU N N 29699 C CA . GLU L 167 ? 2.1419 1.9448 2.0094 -0.0777 -0.4679 0.2164 161 GLU N CA 29700 C C . GLU L 167 ? 2.1091 1.9152 1.9886 -0.0377 -0.3957 0.2002 161 GLU N C 29701 O O . GLU L 167 ? 2.1746 1.8173 1.9645 -0.0463 -0.3446 0.1581 161 GLU N O 29702 C CB . GLU L 167 ? 2.2699 2.1136 2.1041 -0.2203 -0.5042 0.2637 161 GLU N CB 29703 C CG . GLU L 167 ? 2.4229 2.0783 2.1115 -0.3392 -0.4670 0.2373 161 GLU N CG 29704 C CD . GLU L 167 ? 2.4973 2.1902 2.1442 -0.4884 -0.5033 0.2804 161 GLU N CD 29705 O OE1 . GLU L 167 ? 2.4915 2.3697 2.2292 -0.4978 -0.5600 0.3356 161 GLU N OE1 29706 O OE2 . GLU L 167 ? 2.4908 2.0284 2.0146 -0.5984 -0.4730 0.2598 161 GLU N OE2 29713 N N . SER L 168 ? 1.7269 1.7230 1.7208 0.0057 -0.3913 0.2371 162 SER N N 29714 C CA . SER L 168 ? 1.6890 1.7162 1.7060 0.0431 -0.3269 0.2303 162 SER N CA 29715 C C . SER L 168 ? 1.7052 1.8934 1.7854 -0.0158 -0.3316 0.2859 162 SER N C 29716 O O . SER L 168 ? 1.6927 2.0431 1.8640 -0.0151 -0.3812 0.3302 162 SER N O 29717 C CB . SER L 168 ? 1.5904 1.6868 1.6906 0.1883 -0.3039 0.2063 162 SER N CB 29718 O OG . SER L 168 ? 1.5569 1.6836 1.6740 0.2219 -0.2428 0.2010 162 SER N OG 29724 N N . VAL L 169 ? 1.7349 1.8782 1.7694 -0.0661 -0.2782 0.2855 163 VAL N N 29725 C CA . VAL L 169 ? 1.7612 2.0363 1.8393 -0.1349 -0.2760 0.3345 163 VAL N CA 29726 C C . VAL L 169 ? 1.7008 2.0626 1.8425 -0.0647 -0.2189 0.3373 163 VAL N C 29727 O O . VAL L 169 ? 1.6884 1.9380 1.7793 -0.0296 -0.1623 0.3029 163 VAL N O 29728 C CB . VAL L 169 ? 1.8713 2.0184 1.8320 -0.2817 -0.2612 0.3382 163 VAL N CB 29729 C CG1 . VAL L 169 ? 1.9063 2.2034 1.9141 -0.3639 -0.2731 0.3924 163 VAL N CG1 29730 C CG2 . VAL L 169 ? 1.9394 1.9579 1.8097 -0.3532 -0.3064 0.3232 163 VAL N CG2 29740 N N . THR L 170 ? 1.6657 2.2309 1.9202 -0.0460 -0.2340 0.3809 164 THR N N 29741 C CA . THR L 170 ? 1.6133 2.2775 1.9319 0.0131 -0.1824 0.3882 164 THR N CA 29742 C C . THR L 170 ? 1.6775 2.2872 1.9317 -0.0829 -0.1373 0.4017 164 THR N C 29743 O O . THR L 170 ? 1.7642 2.2739 1.9319 -0.1978 -0.1475 0.4069 164 THR N O 29744 C CB . THR L 170 ? 1.5593 2.4603 2.0232 0.0617 -0.2099 0.4314 164 THR N CB 29745 O OG1 . THR L 170 ? 1.6170 2.6073 2.0969 -0.0458 -0.2445 0.4819 164 THR N OG1 29746 C CG2 . THR L 170 ? 1.5068 2.4643 2.0413 0.1500 -0.2537 0.4241 164 THR N CG2 29754 N N . GLU L 171 ? 1.6396 2.3128 1.9340 -0.0375 -0.0846 0.4069 165 GLU N N 29755 C CA . GLU L 171 ? 1.6971 2.3420 1.9478 -0.1210 -0.0382 0.4262 165 GLU N CA 29756 C C . GLU L 171 ? 1.7174 2.5381 2.0399 -0.1849 -0.0682 0.4787 165 GLU N C 29757 O O . GLU L 171 ? 1.6685 2.6524 2.0941 -0.1389 -0.1143 0.5016 165 GLU N O 29758 C CB . GLU L 171 ? 1.6509 2.2953 1.9155 -0.0471 0.0298 0.4148 165 GLU N CB 29759 C CG . GLU L 171 ? 1.6416 2.1061 1.8277 0.0020 0.0653 0.3681 165 GLU N CG 29760 C CD . GLU L 171 ? 1.7357 1.9925 1.7965 -0.0991 0.0833 0.3536 165 GLU N CD 29761 O OE1 . GLU L 171 ? 1.7363 1.8367 1.7306 -0.0693 0.1008 0.3154 165 GLU N OE1 29762 O OE2 . GLU L 171 ? 1.8129 2.0619 1.8410 -0.2108 0.0826 0.3794 165 GLU N OE2 29769 N N . GLN L 172 ? 1.7928 2.5795 2.0630 -0.2918 -0.0398 0.4988 166 GLN N N 29770 C CA . GLN L 172 ? 1.8203 2.7690 2.1504 -0.3644 -0.0649 0.5488 166 GLN N CA 29771 C C . GLN L 172 ? 1.7356 2.8882 2.1982 -0.2728 -0.0554 0.5735 166 GLN N C 29772 O O . GLN L 172 ? 1.6967 2.8421 2.1692 -0.2087 0.0011 0.5606 166 GLN N O 29773 C CB . GLN L 172 ? 1.9187 2.7787 2.1615 -0.4906 -0.0216 0.5595 166 GLN N CB 29774 C CG . GLN L 172 ? 1.9772 2.9607 2.2448 -0.6029 -0.0610 0.6054 166 GLN N CG 29775 C CD . GLN L 172 ? 2.0848 2.9665 2.2564 -0.7341 -0.0133 0.6108 166 GLN N CD 29776 O OE1 . GLN L 172 ? 2.1067 2.8501 2.2143 -0.7290 0.0573 0.5878 166 GLN N OE1 29777 N NE2 . GLN L 172 ? 2.1570 3.1067 2.3186 -0.8546 -0.0500 0.6430 166 GLN N NE2 29786 N N . ASP L 173 ? 1.7101 3.0458 2.2756 -0.2679 -0.1102 0.6108 167 ASP N N 29787 C CA . ASP L 173 ? 1.6329 3.1712 2.3337 -0.1819 -0.1041 0.6355 167 ASP N CA 29788 C C . ASP L 173 ? 1.6477 3.2348 2.3544 -0.2130 -0.0473 0.6539 167 ASP N C 29789 O O . ASP L 173 ? 1.7257 3.2813 2.3767 -0.3288 -0.0390 0.6740 167 ASP N O 29790 C CB . ASP L 173 ? 1.6227 3.3447 2.4299 -0.1957 -0.1720 0.6820 167 ASP N CB 29791 C CG . ASP L 173 ? 1.5404 3.4665 2.4963 -0.0947 -0.1653 0.7043 167 ASP N CG 29792 O OD1 . ASP L 173 ? 1.5427 3.5822 2.5461 -0.1195 -0.1389 0.7335 167 ASP N OD1 29793 O OD2 . ASP L 173 ? 1.4776 3.4474 2.5017 0.0082 -0.1831 0.6914 167 ASP N OD2 29798 N N . SER L 174 ? 1.5770 3.2393 2.3483 -0.1117 -0.0063 0.6462 168 SER N N 29799 C CA . SER L 174 ? 1.5854 3.2891 2.3618 -0.1278 0.0523 0.6616 168 SER N CA 29800 C C . SER L 174 ? 1.5987 3.4920 2.4624 -0.1825 0.0341 0.7136 168 SER N C 29801 O O . SER L 174 ? 1.6278 3.5483 2.4834 -0.2283 0.0768 0.7323 168 SER N O 29802 C CB . SER L 174 ? 1.5066 3.2470 2.3277 -0.0034 0.0976 0.6392 168 SER N CB 29803 O OG . SER L 174 ? 1.4353 3.3489 2.3808 0.0831 0.0701 0.6484 168 SER N OG 29809 N N . LYS L 175 ? 1.5788 3.6044 2.5287 -0.1770 -0.0283 0.7392 169 LYS N N 29810 C CA . LYS L 175 ? 1.5844 3.8099 2.6341 -0.2205 -0.0516 0.7927 169 LYS N CA 29811 C C . LYS L 175 ? 1.6644 3.8882 2.6766 -0.3517 -0.1058 0.8237 169 LYS N C 29812 O O . LYS L 175 ? 1.7311 3.9614 2.7047 -0.4586 -0.0913 0.8464 169 LYS N O 29813 C CB . LYS L 175 ? 1.5007 3.9108 2.6999 -0.1116 -0.0777 0.8088 169 LYS N CB 29814 C CG . LYS L 175 ? 1.4276 3.8710 2.6734 0.0091 -0.0219 0.7821 169 LYS N CG 29815 C CD . LYS L 175 ? 1.3539 3.9472 2.7352 0.1180 -0.0441 0.7888 169 LYS N CD 29816 C CE . LYS L 175 ? 1.2899 3.9149 2.7091 0.2302 0.0147 0.7586 169 LYS N CE 29817 N NZ . LYS L 175 ? 1.2259 3.9742 2.7683 0.3379 0.0014 0.7574 169 LYS N NZ 29831 N N . ASP L 176 ? 1.6618 3.8764 2.6826 -0.3460 -0.1672 0.8246 170 ASP N N 29832 C CA . ASP L 176 ? 1.7341 3.9739 2.7317 -0.4660 -0.2283 0.8596 170 ASP N CA 29833 C C . ASP L 176 ? 1.8223 3.8373 2.6553 -0.5660 -0.2257 0.8273 170 ASP N C 29834 O O . ASP L 176 ? 1.8980 3.9086 2.6859 -0.6823 -0.2704 0.8505 170 ASP N O 29835 C CB . ASP L 176 ? 1.6910 4.0520 2.7912 -0.4123 -0.2990 0.8861 170 ASP N CB 29836 C CG . ASP L 176 ? 1.6435 3.8845 2.7195 -0.3107 -0.3021 0.8396 170 ASP N CG 29837 O OD1 . ASP L 176 ? 1.6855 3.7214 2.6285 -0.3458 -0.2891 0.7968 170 ASP N OD1 29838 O OD2 . ASP L 176 ? 1.5674 3.9169 2.7578 -0.1966 -0.3142 0.8450 170 ASP N OD2 29843 N N . SER L 177 ? 1.8159 3.6477 2.5603 -0.5229 -0.1720 0.7752 171 SER N N 29844 C CA . SER L 177 ? 1.9010 3.5053 2.4894 -0.6111 -0.1545 0.7410 171 SER N CA 29845 C C . SER L 177 ? 1.9324 3.4741 2.4779 -0.6481 -0.2206 0.7355 171 SER N C 29846 O O . SER L 177 ? 2.0277 3.4372 2.4575 -0.7661 -0.2268 0.7265 171 SER N O 29847 C CB . SER L 177 ? 1.9998 3.5763 2.5190 -0.7523 -0.1257 0.7601 171 SER N CB 29848 O OG . SER L 177 ? 1.9732 3.6240 2.5397 -0.7221 -0.0682 0.7717 171 SER N OG 29854 N N . THR L 178 ? 1.8571 3.4911 2.4945 -0.5487 -0.2667 0.7408 172 THR N N 29855 C CA . THR L 178 ? 1.8782 3.4613 2.4859 -0.5678 -0.3306 0.7379 172 THR N CA 29856 C C . THR L 178 ? 1.8337 3.2606 2.3954 -0.4696 -0.3137 0.6818 172 THR N C 29857 O O . THR L 178 ? 1.7489 3.2112 2.3760 -0.3444 -0.2833 0.6627 172 THR N O 29858 C CB . THR L 178 ? 1.8349 3.6367 2.5840 -0.5330 -0.4008 0.7916 172 THR N CB 29859 O OG1 . THR L 178 ? 1.7293 3.6294 2.5969 -0.3809 -0.3843 0.7852 172 THR N OG1 29860 C CG2 . THR L 178 ? 1.8739 3.8489 2.6803 -0.6264 -0.4199 0.8511 172 THR N CG2 29868 N N . TYR L 179 ? 1.8952 3.1496 2.3413 -0.5308 -0.3323 0.6546 173 TYR N N 29869 C CA . TYR L 179 ? 1.8598 2.9638 2.2584 -0.4472 -0.3234 0.6026 173 TYR N CA 29870 C C . TYR L 179 ? 1.8039 3.0051 2.2918 -0.3687 -0.3867 0.6163 173 TYR N C 29871 O O . TYR L 179 ? 1.8131 3.1694 2.3771 -0.4034 -0.4446 0.6682 173 TYR N O 29872 C CB . TYR L 179 ? 1.9520 2.8250 2.1899 -0.5448 -0.3132 0.5666 173 TYR N CB 29873 C CG . TYR L 179 ? 2.0127 2.7630 2.1587 -0.6155 -0.2408 0.5494 173 TYR N CG 29874 C CD1 . TYR L 179 ? 1.9796 2.6060 2.0891 -0.5430 -0.1730 0.5080 173 TYR N CD1 29875 C CD2 . TYR L 179 ? 2.1070 2.8666 2.2040 -0.7559 -0.2384 0.5768 173 TYR N CD2 29876 C CE1 . TYR L 179 ? 2.0375 2.5516 2.0703 -0.6034 -0.1038 0.4978 173 TYR N CE1 29877 C CE2 . TYR L 179 ? 2.1684 2.8092 2.1834 -0.8195 -0.1662 0.5618 173 TYR N CE2 29878 C CZ . TYR L 179 ? 2.1326 2.6506 2.1189 -0.7403 -0.0984 0.5241 173 TYR N CZ 29879 O OH . TYR L 179 ? 2.1960 2.5961 2.1079 -0.7998 -0.0237 0.5146 173 TYR N OH 29889 N N . SER L 180 ? 1.7485 2.8588 2.2286 -0.2632 -0.3737 0.5716 174 SER N N 29890 C CA . SER L 180 ? 1.7030 2.8679 2.2517 -0.1861 -0.4260 0.5761 174 SER N CA 29891 C C . SER L 180 ? 1.7187 2.6736 2.1587 -0.1709 -0.4246 0.5210 174 SER N C 29892 O O . SER L 180 ? 1.7181 2.5211 2.0758 -0.1531 -0.3688 0.4728 174 SER N O 29893 C CB . SER L 180 ? 1.6020 2.9129 2.2879 -0.0447 -0.4068 0.5789 174 SER N CB 29894 O OG . SER L 180 ? 1.5875 3.0877 2.3733 -0.0571 -0.4016 0.6273 174 SER N OG 29900 N N . LEU L 181 ? 4.0838 1.6566 1.7089 0.5022 -0.9760 0.1780 175 LEU N N 29901 C CA . LEU L 181 ? 3.9943 1.6325 1.8738 0.5479 -1.0611 0.1756 175 LEU N CA 29902 C C . LEU L 181 ? 3.9069 1.6344 1.9047 0.5443 -1.0255 0.1832 175 LEU N C 29903 O O . LEU L 181 ? 3.8389 1.6362 1.7529 0.5214 -0.9064 0.2237 175 LEU N O 29904 C CB . LEU L 181 ? 3.7740 1.6524 1.8697 0.5238 -0.9575 0.1762 175 LEU N CB 29905 C CG . LEU L 181 ? 3.6321 1.6839 2.1014 0.5321 -1.0050 0.1211 175 LEU N CG 29906 C CD1 . LEU L 181 ? 3.5202 1.7124 2.1261 0.5212 -0.9624 0.0968 175 LEU N CD1 29907 C CD2 . LEU L 181 ? 3.4447 1.7092 2.1266 0.5004 -0.9184 0.1372 175 LEU N CD2 29919 N N . SER L 182 ? 3.9180 1.6380 2.1145 0.5676 -1.1371 0.1414 176 SER N N 29920 C CA . SER L 182 ? 3.8454 1.6425 2.1827 0.5617 -1.1251 0.1455 176 SER N CA 29921 C C . SER L 182 ? 3.6539 1.6791 2.3579 0.5422 -1.1191 0.1199 176 SER N C 29922 O O . SER L 182 ? 3.6734 1.6989 2.5312 0.5620 -1.2195 0.0648 176 SER N O 29923 C CB . SER L 182 ? 4.0544 1.6277 2.2760 0.5977 -1.2668 0.1170 176 SER N CB 29924 O OG . SER L 182 ? 3.9862 1.6338 2.3865 0.5937 -1.2768 0.1124 176 SER N OG 29930 N N . SER L 183 ? 3.4781 1.6997 2.3199 0.4988 -1.0044 0.1573 177 SER N N 29931 C CA . SER L 183 ? 3.2978 1.7571 2.4747 0.4591 -0.9842 0.1393 177 SER N CA 29932 C C . SER L 183 ? 3.2956 1.7655 2.5830 0.4443 -1.0205 0.1485 177 SER N C 29933 O O . SER L 183 ? 3.2912 1.7438 2.4810 0.4308 -0.9590 0.2004 177 SER N O 29934 C CB . SER L 183 ? 3.0929 1.7935 2.3573 0.4017 -0.8228 0.1807 177 SER N CB 29935 O OG . SER L 183 ? 2.9274 1.8708 2.5041 0.3477 -0.7980 0.1634 177 SER N OG 29941 N N . THR L 184 ? 3.9649 2.4629 3.4622 0.4474 -1.1256 0.0937 178 THR N N 29942 C CA . THR L 184 ? 4.0659 2.5605 3.6762 0.4315 -1.1791 0.0962 178 THR N CA 29943 C C . THR L 184 ? 3.9754 2.7413 3.9041 0.3573 -1.1366 0.0900 178 THR N C 29944 O O . THR L 184 ? 4.0736 2.9582 4.2039 0.3490 -1.1775 0.0256 178 THR N O 29945 C CB . THR L 184 ? 4.1340 2.4260 3.7166 0.4883 -1.3484 0.0363 178 THR N CB 29946 O OG1 . THR L 184 ? 4.2042 2.2477 3.4788 0.5446 -1.3924 0.0399 178 THR N OG1 29947 C CG2 . THR L 184 ? 4.1723 2.4377 3.8403 0.4734 -1.4019 0.0427 178 THR N CG2 29955 N N . LEU L 185 ? 3.0567 1.9216 3.0294 0.2996 -1.0588 0.1539 179 LEU N N 29956 C CA . LEU L 185 ? 2.9121 2.0213 3.1623 0.2108 -1.0245 0.1597 179 LEU N CA 29957 C C . LEU L 185 ? 2.9943 2.0282 3.3226 0.1995 -1.1222 0.1577 179 LEU N C 29958 O O . LEU L 185 ? 3.0657 1.9726 3.2676 0.2088 -1.1253 0.2100 179 LEU N O 29959 C CB . LEU L 185 ? 2.7676 2.0487 3.0242 0.1378 -0.8768 0.2410 179 LEU N CB 29960 C CG . LEU L 185 ? 2.6486 2.1569 3.1468 0.0274 -0.8420 0.2701 179 LEU N CG 29961 C CD1 . LEU L 185 ? 2.5627 2.2767 3.3205 -0.0170 -0.8642 0.1898 179 LEU N CD1 29962 C CD2 . LEU L 185 ? 2.5230 2.1816 2.9987 -0.0423 -0.7019 0.3558 179 LEU N CD2 29974 N N . THR L 186 ? 2.9860 2.1039 3.5310 0.1798 -1.2033 0.0907 180 THR N N 29975 C CA . THR L 186 ? 3.0716 2.1186 3.7028 0.1685 -1.3075 0.0783 180 THR N CA 29976 C C . THR L 186 ? 2.9473 2.2477 3.8456 0.0521 -1.2739 0.0884 180 THR N C 29977 O O . THR L 186 ? 2.8344 2.3582 3.9350 0.0034 -1.2453 0.0354 180 THR N O 29978 C CB . THR L 186 ? 3.1984 2.1087 3.8526 0.2409 -1.4533 -0.0138 180 THR N CB 29979 O OG1 . THR L 186 ? 3.3275 2.0060 3.7218 0.3349 -1.4879 -0.0208 180 THR N OG1 29980 C CG2 . THR L 186 ? 3.3031 2.1116 4.0126 0.2360 -1.5619 -0.0230 180 THR N CG2 29988 N N . LEU L 187 ? 2.9785 2.2437 3.8750 0.0035 -1.2807 0.1535 181 LEU N N 29989 C CA . LEU L 187 ? 2.8987 2.3716 4.0234 -0.1195 -1.2673 0.1731 181 LEU N CA 29990 C C . LEU L 187 ? 3.0253 2.3458 4.1448 -0.1281 -1.3664 0.1992 181 LEU N C 29991 O O . LEU L 187 ? 3.1445 2.2285 4.0703 -0.0552 -1.4052 0.2300 181 LEU N O 29992 C CB . LEU L 187 ? 2.7633 2.4245 3.9076 -0.2159 -1.1297 0.2595 181 LEU N CB 29993 C CG . LEU L 187 ? 2.6000 2.5242 3.8627 -0.2653 -1.0243 0.2275 181 LEU N CG 29994 C CD1 . LEU L 187 ? 2.4916 2.5531 3.7186 -0.3485 -0.8925 0.3257 181 LEU N CD1 29995 C CD2 . LEU L 187 ? 2.5341 2.6932 4.0765 -0.3485 -1.0519 0.1485 181 LEU N CD2 30007 N N . SER L 188 ? 3.0033 2.4673 4.3392 -0.2215 -1.4070 0.1806 182 SER N N 30008 C CA . SER L 188 ? 3.1216 2.4590 4.4765 -0.2455 -1.5036 0.2060 182 SER N CA 30009 C C . SER L 188 ? 3.1656 2.4320 4.4117 -0.2844 -1.4598 0.3200 182 SER N C 30010 O O . SER L 188 ? 3.0731 2.4882 4.3234 -0.3512 -1.3498 0.3843 182 SER N O 30011 C CB . SER L 188 ? 3.0821 2.6247 4.6975 -0.3608 -1.5398 0.1684 182 SER N CB 30012 O OG . SER L 188 ? 2.9484 2.7557 4.6864 -0.4994 -1.4329 0.2213 182 SER N OG 30018 N N . LYS L 189 ? 3.2900 2.3279 4.4435 -0.2403 -1.5512 0.3404 183 LYS N N 30019 C CA . LYS L 189 ? 3.3355 2.2733 4.3882 -0.2584 -1.5320 0.4362 183 LYS N CA 30020 C C . LYS L 189 ? 3.2631 2.3957 4.4705 -0.4163 -1.4902 0.5183 183 LYS N C 30021 O O . LYS L 189 ? 3.2575 2.3749 4.4020 -0.4512 -1.4444 0.6085 183 LYS N O 30022 C CB . LYS L 189 ? 3.5151 2.1875 4.4814 -0.1892 -1.6542 0.4244 183 LYS N CB 30023 C CG . LYS L 189 ? 3.5810 2.1257 4.4454 -0.1867 -1.6502 0.5062 183 LYS N CG 30024 C CD . LYS L 189 ? 3.7617 2.0391 4.5279 -0.0981 -1.7672 0.4720 183 LYS N CD 30025 C CE . LYS L 189 ? 3.8438 2.0994 4.7644 -0.1630 -1.8814 0.4625 183 LYS N CE 30026 N NZ . LYS L 189 ? 4.0195 2.0192 4.8470 -0.0689 -1.9981 0.4115 183 LYS N NZ 30040 N N . ALA L 190 ? 3.2533 2.5715 4.6622 -0.5162 -1.5099 0.4845 184 ALA N N 30041 C CA . ALA L 190 ? 3.1568 2.6830 4.7128 -0.6877 -1.4704 0.5570 184 ALA N CA 30042 C C . ALA L 190 ? 3.0074 2.7302 4.5501 -0.7432 -1.3281 0.6077 184 ALA N C 30043 O O . ALA L 190 ? 2.9985 2.7614 4.5237 -0.8324 -1.2879 0.7117 184 ALA N O 30044 C CB . ALA L 190 ? 3.1311 2.8445 4.9051 -0.7823 -1.5097 0.4884 184 ALA N CB 30050 N N . ASP L 191 ? 3.0776 2.9154 4.6285 -0.6898 -1.2591 0.5340 185 ASP N N 30051 C CA . ASP L 191 ? 2.9628 2.9942 4.5044 -0.7346 -1.1214 0.5677 185 ASP N CA 30052 C C . ASP L 191 ? 3.0933 2.9557 4.4155 -0.6452 -1.0741 0.6338 185 ASP N C 30053 O O . ASP L 191 ? 3.0108 2.9977 4.3044 -0.6996 -0.9695 0.6992 185 ASP N O 30054 C CB . ASP L 191 ? 2.7854 2.9758 4.4092 -0.6960 -1.0745 0.4585 185 ASP N CB 30055 C CG . ASP L 191 ? 2.6120 3.0073 4.4763 -0.7857 -1.1125 0.3765 185 ASP N CG 30056 O OD1 . ASP L 191 ? 2.7053 2.9811 4.6092 -0.7247 -1.2239 0.3045 185 ASP N OD1 30057 O OD2 . ASP L 191 ? 2.4964 3.1813 4.5118 -0.9209 -1.0303 0.3791 185 ASP N OD2 30062 N N . TYR L 192 ? 3.0384 2.6264 4.2077 -0.5114 -1.1510 0.6105 186 TYR N N 30063 C CA . TYR L 192 ? 3.1010 2.5261 4.0586 -0.4153 -1.1111 0.6498 186 TYR N CA 30064 C C . TYR L 192 ? 3.0629 2.4700 3.9939 -0.4827 -1.0926 0.7629 186 TYR N C 30065 O O . TYR L 192 ? 2.9751 2.4311 3.8210 -0.4824 -0.9984 0.8158 186 TYR N O 30066 C CB . TYR L 192 ? 3.1872 2.3327 3.9975 -0.2737 -1.2076 0.5907 186 TYR N CB 30067 C CG . TYR L 192 ? 3.1268 2.1020 3.7192 -0.1788 -1.1749 0.6184 186 TYR N CG 30068 C CD1 . TYR L 192 ? 3.0719 2.0515 3.5239 -0.1077 -1.0924 0.5915 186 TYR N CD1 30069 C CD2 . TYR L 192 ? 3.2387 2.0512 3.7704 -0.1616 -1.2302 0.6645 186 TYR N CD2 30070 C CE1 . TYR L 192 ? 3.1223 1.9635 3.3760 -0.0287 -1.0579 0.6087 186 TYR N CE1 30071 C CE2 . TYR L 192 ? 3.2868 1.9629 3.6343 -0.0744 -1.1992 0.6741 186 TYR N CE2 30072 C CZ . TYR L 192 ? 3.2264 1.9242 3.4333 -0.0111 -1.1094 0.6452 186 TYR N CZ 30073 O OH . TYR L 192 ? 3.2764 1.8551 3.3002 0.0680 -1.0738 0.6473 186 TYR N OH 30083 N N . GLU L 193 ? 3.0501 2.3821 4.0558 -0.5410 -1.1890 0.8000 187 GLU N N 30084 C CA . GLU L 193 ? 3.1042 2.3799 4.0871 -0.5987 -1.2014 0.9071 187 GLU N CA 30085 C C . GLU L 193 ? 2.9898 2.5146 4.0723 -0.7567 -1.1134 0.9935 187 GLU N C 30086 O O . GLU L 193 ? 3.0061 2.5099 4.0438 -0.7972 -1.0946 1.0882 187 GLU N O 30087 C CB . GLU L 193 ? 3.2620 2.3792 4.3030 -0.6234 -1.3416 0.9213 187 GLU N CB 30088 C CG . GLU L 193 ? 3.4020 2.2408 4.3170 -0.4706 -1.4320 0.8582 187 GLU N CG 30089 C CD . GLU L 193 ? 3.5590 2.2444 4.5400 -0.4982 -1.5717 0.8706 187 GLU N CD 30090 O OE1 . GLU L 193 ? 3.6482 2.1964 4.6123 -0.4199 -1.6552 0.7896 187 GLU N OE1 30091 O OE2 . GLU L 193 ? 3.6025 2.2975 4.6480 -0.6011 -1.6033 0.9637 187 GLU N OE2 30098 N N . LYS L 194 ? 3.5789 2.5790 3.9304 -0.6490 -1.6510 1.3797 188 LYS N N 30099 C CA . LYS L 194 ? 3.5906 2.6861 3.9233 -0.6896 -1.6322 1.4285 188 LYS N CA 30100 C C . LYS L 194 ? 3.5584 2.6950 3.8441 -0.6654 -1.6020 1.4054 188 LYS N C 30101 O O . LYS L 194 ? 3.5803 2.7792 3.8454 -0.6969 -1.5970 1.4488 188 LYS N O 30102 C CB . LYS L 194 ? 3.5629 2.7582 3.9052 -0.7269 -1.5914 1.4340 188 LYS N CB 30103 C CG . LYS L 194 ? 3.6007 2.7727 3.9889 -0.7616 -1.6205 1.4682 188 LYS N CG 30104 C CD . LYS L 194 ? 3.5683 2.8421 3.9727 -0.7949 -1.5766 1.4659 188 LYS N CD 30105 C CE . LYS L 194 ? 3.6016 2.8496 4.0535 -0.8255 -1.6053 1.4938 188 LYS N CE 30106 N NZ . LYS L 194 ? 3.5685 2.9161 4.0456 -0.8560 -1.5621 1.4875 188 LYS N NZ 30120 N N . HIS L 195 ? 3.5090 2.6123 3.7760 -0.6126 -1.5824 1.3377 189 HIS N N 30121 C CA . HIS L 195 ? 3.4720 2.6137 3.6934 -0.5859 -1.5495 1.3070 189 HIS N CA 30122 C C . HIS L 195 ? 3.4738 2.5177 3.6876 -0.5341 -1.5747 1.2678 189 HIS N C 30123 O O . HIS L 195 ? 3.4688 2.4339 3.7004 -0.5066 -1.5909 1.2292 189 HIS N O 30124 C CB . HIS L 195 ? 3.3997 2.6207 3.6009 -0.5749 -1.4858 1.2551 189 HIS N CB 30125 C CG . HIS L 195 ? 3.3942 2.7160 3.6105 -0.6247 -1.4548 1.2839 189 HIS N CG 30126 N ND1 . HIS L 195 ? 3.4012 2.8215 3.5939 -0.6643 -1.4271 1.3165 189 HIS N ND1 30127 C CD2 . HIS L 195 ? 3.3845 2.7263 3.6390 -0.6439 -1.4466 1.2836 189 HIS N CD2 30128 C CE1 . HIS L 195 ? 3.3959 2.8928 3.6124 -0.7061 -1.4007 1.3317 189 HIS N CE1 30129 N NE2 . HIS L 195 ? 3.3846 2.8355 3.6414 -0.6930 -1.4125 1.3127 189 HIS N NE2 30137 N N . LYS L 196 ? 3.4828 2.5358 3.6707 -0.5238 -1.5774 1.2772 190 LYS N N 30138 C CA . LYS L 196 ? 3.4897 2.4558 3.6759 -0.4776 -1.6020 1.2435 190 LYS N CA 30139 C C . LYS L 196 ? 3.4235 2.4107 3.5645 -0.4343 -1.5555 1.1711 190 LYS N C 30140 O O . LYS L 196 ? 3.4148 2.3263 3.5534 -0.3919 -1.5657 1.1208 190 LYS N O 30141 C CB . LYS L 196 ? 3.5439 2.5011 3.7375 -0.4906 -1.6391 1.2996 190 LYS N CB 30142 C CG . LYS L 196 ? 3.5604 2.4236 3.7684 -0.4454 -1.6706 1.2701 190 LYS N CG 30143 C CD . LYS L 196 ? 3.6283 2.4197 3.9011 -0.4580 -1.7171 1.2973 190 LYS N CD 30144 C CE . LYS L 196 ? 3.6435 2.3668 3.9414 -0.4180 -1.7324 1.2571 190 LYS N CE 30145 N NZ . LYS L 196 ? 3.7081 2.3689 4.0785 -0.4299 -1.7703 1.2728 190 LYS N NZ 30159 N N . VAL L 197 ? 3.3790 2.4694 3.4855 -0.4473 -1.5029 1.1636 191 VAL N N 30160 C CA . VAL L 197 ? 3.3181 2.4383 3.3802 -0.4102 -1.4560 1.0999 191 VAL N CA 30161 C C . VAL L 197 ? 3.2618 2.4105 3.3206 -0.4000 -1.4135 1.0505 191 VAL N C 30162 O O . VAL L 197 ? 3.2521 2.4687 3.3268 -0.4335 -1.3912 1.0714 191 VAL N O 30163 C CB . VAL L 197 ? 3.3073 2.5265 3.3308 -0.4296 -1.4231 1.1209 191 VAL N CB 30164 C CG1 . VAL L 197 ? 3.2474 2.4906 3.2250 -0.3894 -1.3763 1.0535 191 VAL N CG1 30165 C CG2 . VAL L 197 ? 3.3675 2.5656 3.3979 -0.4450 -1.4691 1.1791 191 VAL N CG2 30175 N N . TYR L 198 ? 3.2272 2.3239 3.2684 -0.3547 -1.4035 0.9851 192 TYR N N 30176 C CA . TYR L 198 ? 3.1729 2.2922 3.2088 -0.3396 -1.3648 0.9350 192 TYR N CA 30177 C C . TYR L 198 ? 3.1247 2.2573 3.1126 -0.3008 -1.3264 0.8754 192 TYR N C 30178 O O . TYR L 198 ? 3.1302 2.1892 3.1000 -0.2670 -1.3451 0.8409 192 TYR N O 30179 C CB . TYR L 198 ? 3.1854 2.2169 3.2493 -0.3280 -1.3974 0.9148 192 TYR N CB 30180 C CG . TYR L 198 ? 3.2326 2.2466 3.3446 -0.3656 -1.4351 0.9697 192 TYR N CG 30181 C CD1 . TYR L 198 ? 3.2195 2.2989 3.3596 -0.3970 -1.4163 0.9922 192 TYR N CD1 30182 C CD2 . TYR L 198 ? 3.2913 2.2235 3.4255 -0.3699 -1.4888 0.9974 192 TYR N CD2 30183 C CE1 . TYR L 198 ? 3.2633 2.3278 3.4460 -0.4325 -1.4502 1.0417 192 TYR N CE1 30184 C CE2 . TYR L 198 ? 3.3363 2.2508 3.5140 -0.4051 -1.5231 1.0474 192 TYR N CE2 30185 C CZ . TYR L 198 ? 3.3218 2.3031 3.5206 -0.4368 -1.5037 1.0698 192 TYR N CZ 30186 O OH . TYR L 198 ? 3.3672 2.3322 3.6079 -0.4731 -1.5373 1.1190 192 TYR N OH 30196 N N . ALA L 199 ? 3.0790 2.3054 3.0487 -0.3068 -1.2716 0.8606 193 ALA N N 30197 C CA . ALA L 199 ? 3.0336 2.2801 2.9565 -0.2730 -1.2317 0.8059 193 ALA N CA 30198 C C . ALA L 199 ? 2.9783 2.2490 2.9004 -0.2551 -1.1896 0.7541 193 ALA N C 30199 O O . ALA L 199 ? 2.9598 2.2949 2.9128 -0.2785 -1.1633 0.7654 193 ALA N O 30200 C CB . ALA L 199 ? 3.0293 2.3667 2.9247 -0.2931 -1.2003 0.8285 193 ALA N CB 30206 N N . CYS L 200 ? 2.9545 2.1726 2.8444 -0.2144 -1.1845 0.6973 194 CYS N N 30207 C CA . CYS L 200 ? 2.9044 2.1373 2.7881 -0.1935 -1.1475 0.6458 194 CYS N CA 30208 C C . CYS L 200 ? 2.8624 2.1576 2.7026 -0.1769 -1.0943 0.6102 194 CYS N C 30209 O O . CYS L 200 ? 2.8626 2.1229 2.6589 -0.1511 -1.0975 0.5829 194 CYS N O 30210 C CB . CYS L 200 ? 2.9102 2.0419 2.7835 -0.1645 -1.1782 0.6056 194 CYS N CB 30211 S SG . CYS L 200 ? 2.8547 1.9928 2.7102 -0.1362 -1.1391 0.5412 194 CYS N SG 30216 N N . GLU L 201 ? 3.0125 2.4004 2.8681 -0.1924 -1.0442 0.6079 195 GLU N N 30217 C CA . GLU L 201 ? 3.0685 2.5208 2.8866 -0.1793 -0.9884 0.5706 195 GLU N CA 30218 C C . GLU L 201 ? 3.0182 2.4668 2.8393 -0.1522 -0.9566 0.5159 195 GLU N C 30219 O O . GLU L 201 ? 3.0891 2.5549 2.9606 -0.1619 -0.9499 0.5192 195 GLU N O 30220 C CB . GLU L 201 ? 3.1323 2.6983 2.9638 -0.2184 -0.9476 0.6002 195 GLU N CB 30221 C CG . GLU L 201 ? 3.1512 2.7875 2.9412 -0.2096 -0.8889 0.5624 195 GLU N CG 30222 C CD . GLU L 201 ? 3.2197 2.9727 3.0213 -0.2544 -0.8458 0.5881 195 GLU N CD 30223 O OE1 . GLU L 201 ? 3.2622 3.0386 3.0961 -0.2936 -0.8667 0.6405 195 GLU N OE1 30224 O OE2 . GLU L 201 ? 3.2347 3.0574 3.0119 -0.2532 -0.7897 0.5542 195 GLU N OE2 30231 N N . VAL L 202 ? 2.7166 2.1433 2.4864 -0.1191 -0.9385 0.4671 196 VAL N N 30232 C CA . VAL L 202 ? 2.6758 2.0944 2.4411 -0.0925 -0.9098 0.4145 196 VAL N CA 30233 C C . VAL L 202 ? 2.6344 2.1354 2.3759 -0.0871 -0.8449 0.3822 196 VAL N C 30234 O O . VAL L 202 ? 2.6349 2.1486 2.3253 -0.0796 -0.8327 0.3716 196 VAL N O 30235 C CB . VAL L 202 ? 2.6845 2.0013 2.4068 -0.0588 -0.9420 0.3763 196 VAL N CB 30236 C CG1 . VAL L 202 ? 2.6473 1.9554 2.3647 -0.0360 -0.9159 0.3271 196 VAL N CG1 30237 C CG2 . VAL L 202 ? 2.7295 1.9639 2.4738 -0.0668 -1.0047 0.4042 196 VAL N CG2 30247 N N . THR L 203 ? 2.6000 2.1573 2.3834 -0.0915 -0.8036 0.3663 197 THR N N 30248 C CA . THR L 203 ? 2.5589 2.1935 2.3289 -0.0862 -0.7375 0.3291 197 THR N CA 30249 C C . THR L 203 ? 2.5401 2.1418 2.3097 -0.0535 -0.7207 0.2780 197 THR N C 30250 O O . THR L 203 ? 2.5240 2.0936 2.3410 -0.0503 -0.7401 0.2808 197 THR N O 30251 C CB . THR L 203 ? 2.6058 2.3480 2.4335 -0.1227 -0.6933 0.3490 197 THR N CB 30252 O OG1 . THR L 203 ? 2.6344 2.4056 2.4611 -0.1586 -0.7134 0.4014 197 THR N OG1 30253 C CG2 . THR L 203 ? 2.6455 2.4702 2.4574 -0.1207 -0.6218 0.3074 197 THR N CG2 30261 N N . HIS L 204 ? 2.8288 2.4393 2.5445 -0.0311 -0.6861 0.2334 198 HIS N N 30262 C CA . HIS L 204 ? 2.8362 2.4131 2.5416 -0.0005 -0.6702 0.1840 198 HIS N CA 30263 C C . HIS L 204 ? 2.8598 2.4963 2.5282 0.0103 -0.6079 0.1407 198 HIS N C 30264 O O . HIS L 204 ? 2.8623 2.5424 2.4914 0.0001 -0.5895 0.1454 198 HIS N O 30265 C CB . HIS L 204 ? 2.7813 2.2480 2.4368 0.0240 -0.7222 0.1690 198 HIS N CB 30266 C CG . HIS L 204 ? 2.7434 2.1679 2.3903 0.0487 -0.7161 0.1260 198 HIS N CG 30267 N ND1 . HIS L 204 ? 2.6988 2.0578 2.2756 0.0741 -0.7272 0.0856 198 HIS N ND1 30268 C CD2 . HIS L 204 ? 2.7609 2.1995 2.4633 0.0501 -0.7017 0.1185 198 HIS N CD2 30269 C CE1 . HIS L 204 ? 2.6928 2.0273 2.2761 0.0878 -0.7203 0.0566 198 HIS N CE1 30270 N NE2 . HIS L 204 ? 2.7265 2.1076 2.3880 0.0746 -0.7063 0.0775 198 HIS N NE2 30278 N N . GLN L 205 ? 2.8358 2.4742 2.5179 0.0295 -0.5767 0.1000 199 GLN N N 30279 C CA . GLN L 205 ? 2.8393 2.5304 2.4893 0.0408 -0.5156 0.0544 199 GLN N CA 30280 C C . GLN L 205 ? 2.7338 2.3648 2.2925 0.0676 -0.5287 0.0220 199 GLN N C 30281 O O . GLN L 205 ? 2.7396 2.4130 2.2525 0.0732 -0.4865 -0.0078 199 GLN N O 30282 C CB . GLN L 205 ? 2.8866 2.5970 2.5910 0.0522 -0.4793 0.0231 199 GLN N CB 30283 C CG . GLN L 205 ? 2.8886 2.5055 2.5898 0.0764 -0.5208 0.0104 199 GLN N CG 30284 C CD . GLN L 205 ? 2.9267 2.5644 2.6904 0.0861 -0.4885 -0.0142 199 GLN N CD 30285 O OE1 . GLN L 205 ? 2.9744 2.6190 2.8214 0.0762 -0.5020 0.0101 199 GLN N OE1 30286 N NE2 . GLN L 205 ? 2.9171 2.5648 2.6451 0.1056 -0.4463 -0.0620 199 GLN N NE2 30295 N N . GLY L 206 ? 2.4042 1.9387 1.9382 0.0819 -0.5862 0.0258 200 GLY N N 30296 C CA . GLY L 206 ? 2.4129 1.8847 1.8664 0.1059 -0.6023 -0.0072 200 GLY N CA 30297 C C . GLY L 206 ? 2.4384 1.9106 1.8553 0.0984 -0.6235 0.0157 200 GLY N C 30298 O O . GLY L 206 ? 2.4551 1.8653 1.8178 0.1160 -0.6502 -0.0034 200 GLY N O 30302 N N . PRO L 210 ? 2.5852 2.2624 2.0559 -0.0513 -0.7069 0.2855 204 PRO N N 30303 C CA . PRO L 210 ? 2.6158 2.2620 2.1409 -0.0711 -0.7505 0.3334 204 PRO N CA 30304 C C . PRO L 210 ? 2.6586 2.2091 2.1778 -0.0581 -0.8185 0.3559 204 PRO N C 30305 O O . PRO L 210 ? 2.6717 2.2029 2.1521 -0.0449 -0.8322 0.3509 204 PRO N O 30306 C CB . PRO L 210 ? 2.6311 2.3696 2.1852 -0.1201 -0.7347 0.3842 204 PRO N CB 30307 N N . VAL L 211 ? 2.7721 2.2641 2.3345 -0.0625 -0.8604 0.3791 205 VAL N N 30308 C CA . VAL L 211 ? 2.7740 2.1721 2.3412 -0.0528 -0.9241 0.3980 205 VAL N CA 30309 C C . VAL L 211 ? 2.8010 2.1836 2.4244 -0.0819 -0.9628 0.4529 205 VAL N C 30310 O O . VAL L 211 ? 2.8140 2.2194 2.4738 -0.0947 -0.9490 0.4568 205 VAL N O 30311 C CB . VAL L 211 ? 2.7252 2.0302 2.2716 -0.0147 -0.9402 0.3432 205 VAL N CB 30312 C CG1 . VAL L 211 ? 2.7640 1.9731 2.3235 -0.0086 -1.0035 0.3587 205 VAL N CG1 30313 C CG2 . VAL L 211 ? 2.7048 2.0200 2.1931 0.0141 -0.9042 0.2875 205 VAL N CG2 30322 N N . THR L 212 ? 2.9902 2.3337 2.6244 -0.0921 -1.0118 0.4953 206 THR N N 30323 C CA . THR L 212 ? 3.0093 2.3292 2.6946 -0.1199 -1.0537 0.5492 206 THR N CA 30324 C C . THR L 212 ? 3.0058 2.2154 2.7024 -0.1031 -1.1136 0.5507 206 THR N C 30325 O O . THR L 212 ? 2.9629 2.1406 2.6427 -0.0896 -1.1351 0.5507 206 THR N O 30326 C CB . THR L 212 ? 3.0633 2.4568 2.7621 -0.1623 -1.0555 0.6137 206 THR N CB 30327 O OG1 . THR L 212 ? 3.0877 2.5889 2.7736 -0.1812 -0.9949 0.6060 206 THR N OG1 30328 C CG2 . THR L 212 ? 3.0772 2.4520 2.8293 -0.1937 -1.0941 0.6679 206 THR N CG2 30336 N N . LYS L 213 ? 3.2284 2.3822 2.9576 -0.1050 -1.1395 0.5503 207 LYS N N 30337 C CA . LYS L 213 ? 3.2494 2.3013 2.9980 -0.0970 -1.1956 0.5536 207 LYS N CA 30338 C C . LYS L 213 ? 3.2406 2.2902 3.0415 -0.1328 -1.2318 0.6188 207 LYS N C 30339 O O . LYS L 213 ? 3.2906 2.3955 3.1154 -0.1581 -1.2148 0.6434 207 LYS N O 30340 C CB . LYS L 213 ? 3.2270 2.2107 2.9663 -0.0747 -1.1999 0.4991 207 LYS N CB 30341 C CG . LYS L 213 ? 3.1830 2.1395 2.8698 -0.0386 -1.1795 0.4335 207 LYS N CG 30342 C CD . LYS L 213 ? 3.1799 2.0677 2.8625 -0.0229 -1.2149 0.4240 207 LYS N CD 30343 C CE . LYS L 213 ? 3.1431 2.0007 2.7748 0.0115 -1.1951 0.3539 207 LYS N CE 30344 N NZ . LYS L 213 ? 3.1598 1.9471 2.7977 0.0272 -1.2297 0.3389 207 LYS N NZ 30358 N N . SER L 214 ? 3.0360 2.0224 2.8591 -0.1356 -1.2811 0.6458 208 SER N N 30359 C CA . SER L 214 ? 3.0812 2.0635 2.9529 -0.1710 -1.3177 0.7113 208 SER N CA 30360 C C . SER L 214 ? 3.1358 2.0155 3.0394 -0.1652 -1.3752 0.7194 208 SER N C 30361 O O . SER L 214 ? 3.1386 1.9498 3.0286 -0.1344 -1.3856 0.6703 208 SER N O 30362 C CB . SER L 214 ? 3.0939 2.1582 2.9656 -0.2004 -1.3093 0.7687 208 SER N CB 30363 O OG . SER L 214 ? 3.0453 2.2069 2.8852 -0.2055 -1.2517 0.7539 208 SER N OG 30369 N N . PHE L 215 ? 3.5993 2.4707 3.5479 -0.1974 -1.4106 0.7801 209 PHE N N 30370 C CA . PHE L 215 ? 3.6652 2.4454 3.6547 -0.1976 -1.4661 0.7975 209 PHE N CA 30371 C C . PHE L 215 ? 3.6648 2.4699 3.6955 -0.2390 -1.4955 0.8789 209 PHE N C 30372 O O . PHE L 215 ? 3.7012 2.5961 3.7219 -0.2668 -1.4706 0.9166 209 PHE N O 30373 C CB . PHE L 215 ? 3.6898 2.3893 3.6935 -0.1886 -1.4835 0.7567 209 PHE N CB 30374 C CG . PHE L 215 ? 3.7149 2.4395 3.7389 -0.2175 -1.4813 0.7806 209 PHE N CG 30375 C CD1 . PHE L 215 ? 3.7137 2.4973 3.7129 -0.2158 -1.4388 0.7558 209 PHE N CD1 30376 C CD2 . PHE L 215 ? 3.7466 2.4351 3.8195 -0.2462 -1.5224 0.8274 209 PHE N CD2 30377 C CE1 . PHE L 215 ? 3.7345 2.5428 3.7610 -0.2415 -1.4381 0.7778 209 PHE N CE1 30378 C CE2 . PHE L 215 ? 3.7642 2.4776 3.8580 -0.2732 -1.5208 0.8489 209 PHE N CE2 30379 C CZ . PHE L 215 ? 3.7606 2.5349 3.8329 -0.2705 -1.4791 0.8241 209 PHE N CZ 30389 N N . ASN L 216 ? 3.3425 2.0692 3.4201 -0.2457 -1.5471 0.9042 210 ASN N N 30390 C CA . ASN L 216 ? 3.3938 2.1344 3.5121 -0.2856 -1.5808 0.9840 210 ASN N CA 30391 C C . ASN L 216 ? 3.4389 2.1016 3.6077 -0.3004 -1.6226 0.9981 210 ASN N C 30392 O O . ASN L 216 ? 3.4222 2.0441 3.5888 -0.2890 -1.6171 0.9513 210 ASN N O 30393 C CB . ASN L 216 ? 3.4313 2.1652 3.5625 -0.2830 -1.6078 1.0202 210 ASN N CB 30394 C CG . ASN L 216 ? 3.3908 2.2055 3.4706 -0.2725 -1.5679 1.0096 210 ASN N CG 30395 O OD1 . ASN L 216 ? 3.3632 2.1570 3.4175 -0.2339 -1.5520 0.9534 210 ASN N OD1 30396 N ND2 . ASN L 216 ? 3.3886 2.2985 3.4518 -0.3098 -1.5500 1.0619 210 ASN N ND2 30403 N N . ARG L 217 ? 3.4983 2.1427 3.7118 -0.3288 -1.6649 1.0645 211 ARG N N 30404 C CA . ARG L 217 ? 3.5486 2.1204 3.8146 -0.3473 -1.7070 1.0854 211 ARG N CA 30405 C C . ARG L 217 ? 3.5324 2.1470 3.7975 -0.3783 -1.6916 1.1006 211 ARG N C 30406 O O . ARG L 217 ? 3.4760 2.1532 3.7042 -0.3739 -1.6475 1.0713 211 ARG N O 30407 C CB . ARG L 217 ? 3.5576 2.0295 3.8409 -0.3149 -1.7203 1.0167 211 ARG N CB 30408 C CG . ARG L 217 ? 3.5623 1.9997 3.8476 -0.2795 -1.7233 0.9816 211 ARG N CG 30409 C CD . ARG L 217 ? 3.5742 1.9141 3.8769 -0.2525 -1.7355 0.9110 211 ARG N CD 30410 N NE . ARG L 217 ? 3.5755 1.8836 3.8814 -0.2170 -1.7364 0.8723 211 ARG N NE 30411 C CZ . ARG L 217 ? 3.5884 1.8142 3.9104 -0.1916 -1.7452 0.8066 211 ARG N CZ 30412 N NH1 . ARG L 217 ? 3.5888 1.7928 3.9174 -0.1601 -1.7451 0.7738 211 ARG N NH1 30413 N NH2 . ARG L 217 ? 3.6030 1.7701 3.9352 -0.2000 -1.7542 0.7727 211 ARG N NH2 30414 O OXT . ARG L 217 ? 3.5762 2.1653 3.8825 -0.4088 -1.7224 1.1417 211 ARG N OXT 30428 N N . SER M 17 ? 0.9611 1.6575 1.3618 -0.1774 0.0286 0.0454 32 SER O N 30429 C CA . SER M 17 ? 0.9230 1.6538 1.3419 -0.1547 0.0617 -0.0100 32 SER O CA 30430 C C . SER M 17 ? 0.9293 1.5685 1.3193 -0.1456 0.0959 -0.0374 32 SER O C 30431 O O . SER M 17 ? 0.9642 1.5173 1.3158 -0.1544 0.0920 -0.0149 32 SER O O 30432 C CB . SER M 17 ? 0.9018 1.7617 1.3024 -0.1534 0.0515 -0.0097 32 SER O CB 30433 O OG . SER M 17 ? 0.9035 1.7895 1.2625 -0.1655 0.0528 0.0142 32 SER O OG 30438 N N . ILE M 18 ? 0.9095 1.5564 1.3089 -0.1277 0.1227 -0.0858 33 ILE O N 30439 C CA . ILE M 18 ? 0.9261 1.4768 1.2940 -0.1172 0.1566 -0.1142 33 ILE O CA 30440 C C . ILE M 18 ? 0.9351 1.4855 1.2410 -0.1229 0.1471 -0.1011 33 ILE O C 30441 O O . ILE M 18 ? 0.9137 1.5635 1.2097 -0.1194 0.1349 -0.1043 33 ILE O O 30442 C CB . ILE M 18 ? 0.9152 1.4716 1.3057 -0.1020 0.1784 -0.1653 33 ILE O CB 30443 C CG1 . ILE M 18 ? 0.9061 1.4807 1.3776 -0.1015 0.1802 -0.1751 33 ILE O CG1 30444 C CG2 . ILE M 18 ? 0.9468 1.3895 1.2973 -0.0935 0.2146 -0.1888 33 ILE O CG2 30445 C CD1 . ILE M 18 ? 0.9056 1.4909 1.4090 -0.0958 0.1855 -0.2192 33 ILE O CD1 30457 N N . PRO M 19 ? 0.9761 1.4155 1.2383 -0.1271 0.1503 -0.0867 34 PRO O N 30458 C CA . PRO M 19 ? 0.9899 1.4262 1.2027 -0.1340 0.1340 -0.0742 34 PRO O CA 30459 C C . PRO M 19 ? 0.9796 1.4288 1.1699 -0.1116 0.1541 -0.1195 34 PRO O C 30460 O O . PRO M 19 ? 0.9916 1.3715 1.1778 -0.0944 0.1856 -0.1594 34 PRO O O 30461 C CB . PRO M 19 ? 1.0562 1.3357 1.2169 -0.1351 0.1313 -0.0617 34 PRO O CB 30462 C CG . PRO M 19 ? 1.0750 1.3091 1.2601 -0.1322 0.1355 -0.0502 34 PRO O CG 30463 C CD . PRO M 19 ? 1.0236 1.3384 1.2754 -0.1211 0.1626 -0.0789 34 PRO O CD 30471 N N . LEU M 20 ? 0.9657 1.5045 1.1436 -0.1113 0.1349 -0.1098 35 LEU O N 30472 C CA . LEU M 20 ? 0.9673 1.5207 1.1154 -0.0820 0.1455 -0.1532 35 LEU O CA 30473 C C . LEU M 20 ? 0.9941 1.5196 1.1035 -0.0828 0.1280 -0.1399 35 LEU O C 30474 O O . LEU M 20 ? 0.9817 1.6025 1.1127 -0.1014 0.1007 -0.0951 35 LEU O O 30475 C CB . LEU M 20 ? 0.9342 1.6431 1.1037 -0.0634 0.1391 -0.1637 35 LEU O CB 30476 C CG . LEU M 20 ? 0.9485 1.6852 1.0790 -0.0228 0.1416 -0.2090 35 LEU O CG 30477 C CD1 . LEU M 20 ? 0.9828 1.5826 1.0820 -0.0070 0.1599 -0.2634 35 LEU O CD1 30478 C CD2 . LEU M 20 ? 0.9342 1.8209 1.0721 0.0046 0.1336 -0.2175 35 LEU O CD2 30490 N N . GLY M 21 ? 1.0380 1.4333 1.0926 -0.0648 0.1413 -0.1751 36 GLY O N 30491 C CA . GLY M 21 ? 1.0759 1.4234 1.0876 -0.0620 0.1185 -0.1680 36 GLY O CA 30492 C C . GLY M 21 ? 1.0614 1.5171 1.0725 -0.0327 0.1086 -0.1890 36 GLY O C 30493 O O . GLY M 21 ? 1.0582 1.5317 1.0560 -0.0007 0.1263 -0.2350 36 GLY O O 30497 N N . VAL M 22 ? 1.0621 1.5890 1.0889 -0.0419 0.0762 -0.1543 37 VAL O N 30498 C CA . VAL M 22 ? 1.0528 1.7021 1.0876 -0.0074 0.0666 -0.1686 37 VAL O CA 30499 C C . VAL M 22 ? 1.1067 1.6623 1.0979 0.0042 0.0406 -0.1792 37 VAL O C 30500 O O . VAL M 22 ? 1.1338 1.6312 1.1276 -0.0298 0.0089 -0.1398 37 VAL O O 30501 C CB . VAL M 22 ? 1.0062 1.8683 1.1178 -0.0245 0.0528 -0.1111 37 VAL O CB 30502 C CG1 . VAL M 22 ? 1.0015 2.0089 1.1228 0.0252 0.0527 -0.1293 37 VAL O CG1 30503 C CG2 . VAL M 22 ? 0.9667 1.9068 1.1100 -0.0381 0.0722 -0.0953 37 VAL O CG2 30513 N N . ILE M 23 ? 1.1348 1.6658 1.0795 0.0540 0.0460 -0.2333 38 ILE O N 30514 C CA . ILE M 23 ? 1.1971 1.6269 1.0894 0.0726 0.0184 -0.2505 38 ILE O CA 30515 C C . ILE M 23 ? 1.1864 1.7779 1.1177 0.1077 -0.0060 -0.2483 38 ILE O C 30516 O O . ILE M 23 ? 1.1732 1.8675 1.1052 0.1562 0.0094 -0.2823 38 ILE O O 30517 C CB . ILE M 23 ? 1.2627 1.5073 1.0576 0.1044 0.0377 -0.3131 38 ILE O CB 30518 C CG1 . ILE M 23 ? 1.2837 1.3730 1.0459 0.0721 0.0668 -0.3082 38 ILE O CG1 30519 C CG2 . ILE M 23 ? 1.3384 1.4781 1.0684 0.1299 0.0045 -0.3324 38 ILE O CG2 30520 C CD1 . ILE M 23 ? 1.3531 1.2674 1.0290 0.0931 0.0941 -0.3565 38 ILE O CD1 30532 N N . HIS M 24 ? 1.2026 1.8127 1.1655 0.0855 -0.0480 -0.2077 39 HIS O N 30533 C CA . HIS M 24 ? 1.2070 1.9511 1.2113 0.1195 -0.0770 -0.2038 39 HIS O CA 30534 C C . HIS M 24 ? 1.2893 1.8593 1.2284 0.1270 -0.1201 -0.2230 39 HIS O C 30535 O O . HIS M 24 ? 1.3267 1.7661 1.2453 0.0810 -0.1486 -0.1936 39 HIS O O 30536 C CB . HIS M 24 ? 1.1531 2.1133 1.2801 0.0788 -0.0952 -0.1245 39 HIS O CB 30537 C CG . HIS M 24 ? 1.0861 2.2292 1.2677 0.0785 -0.0537 -0.1024 39 HIS O CG 30538 N ND1 . HIS M 24 ? 1.0457 2.2931 1.3042 0.0163 -0.0567 -0.0272 39 HIS O ND1 30539 C CD2 . HIS M 24 ? 1.0681 2.2970 1.2276 0.1349 -0.0142 -0.1454 39 HIS O CD2 30540 C CE1 . HIS M 24 ? 1.0029 2.3962 1.2827 0.0351 -0.0164 -0.0240 39 HIS O CE1 30541 N NE2 . HIS M 24 ? 1.0170 2.4010 1.2361 0.1086 0.0086 -0.0967 39 HIS O NE2 30549 N N . ASN M 25 ? 1.3314 1.8884 1.2270 0.1895 -0.1298 -0.2739 40 ASN O N 30550 C CA . ASN M 25 ? 1.4259 1.7921 1.2361 0.2055 -0.1702 -0.3017 40 ASN O CA 30551 C C . ASN M 25 ? 1.4841 1.5950 1.1835 0.1815 -0.1501 -0.3212 40 ASN O C 30552 O O . ASN M 25 ? 1.4950 1.5245 1.1320 0.2020 -0.1068 -0.3643 40 ASN O O 30553 C CB . ASN M 25 ? 1.4415 1.8592 1.3193 0.1740 -0.2343 -0.2483 40 ASN O CB 30554 C CG . ASN M 25 ? 1.3982 2.0725 1.3901 0.2057 -0.2526 -0.2287 40 ASN O CG 30555 O OD1 . ASN M 25 ? 1.4406 2.1209 1.4044 0.2697 -0.2700 -0.2724 40 ASN O OD1 30556 N ND2 . ASN M 25 ? 1.3223 2.2119 1.4428 0.1630 -0.2486 -0.1597 40 ASN O ND2 30563 N N . SER M 26 ? 1.5312 1.5182 1.2065 0.1396 -0.1832 -0.2875 41 SER O N 30564 C CA . SER M 26 ? 1.5938 1.3549 1.1664 0.1210 -0.1594 -0.2973 41 SER O CA 30565 C C . SER M 26 ? 1.5583 1.3404 1.1819 0.0637 -0.1599 -0.2422 41 SER O C 30566 O O . SER M 26 ? 1.6141 1.2242 1.1615 0.0503 -0.1436 -0.2423 41 SER O O 30567 C CB . SER M 26 ? 1.7244 1.2631 1.1762 0.1389 -0.2005 -0.3171 41 SER O CB 30568 O OG . SER M 26 ? 1.7721 1.2642 1.1604 0.1933 -0.2000 -0.3702 41 SER O OG 30574 N N . THR M 27 ? 1.4755 1.4688 1.2241 0.0334 -0.1779 -0.1934 42 THR O N 30575 C CA . THR M 27 ? 1.4494 1.4692 1.2492 -0.0237 -0.1882 -0.1361 42 THR O CA 30576 C C . THR M 27 ? 1.3778 1.4560 1.2016 -0.0287 -0.1242 -0.1417 42 THR O C 30577 O O . THR M 27 ? 1.3183 1.5171 1.1725 0.0007 -0.0854 -0.1694 42 THR O O 30578 C CB . THR M 27 ? 1.4019 1.6261 1.3296 -0.0630 -0.2368 -0.0700 42 THR O CB 30579 O OG1 . THR M 27 ? 1.3021 1.7635 1.3211 -0.0495 -0.1951 -0.0640 42 THR O OG1 30580 C CG2 . THR M 27 ? 1.4589 1.6759 1.3927 -0.0518 -0.3016 -0.0670 42 THR O CG2 30588 N N . LEU M 28 ? 1.3950 1.3813 1.2008 -0.0616 -0.1196 -0.1170 43 LEU O N 30589 C CA . LEU M 28 ? 1.3346 1.3675 1.1683 -0.0685 -0.0666 -0.1189 43 LEU O CA 30590 C C . LEU M 28 ? 1.2980 1.4276 1.2079 -0.1195 -0.0908 -0.0544 43 LEU O C 30591 O O . LEU M 28 ? 1.3602 1.3921 1.2491 -0.1512 -0.1386 -0.0178 43 LEU O O 30592 C CB . LEU M 28 ? 1.3959 1.2255 1.1347 -0.0510 -0.0273 -0.1538 43 LEU O CB 30593 C CG . LEU M 28 ? 1.3449 1.2063 1.1180 -0.0587 0.0224 -0.1541 43 LEU O CG 30594 C CD1 . LEU M 28 ? 1.2599 1.2821 1.0952 -0.0437 0.0550 -0.1777 43 LEU O CD1 30595 C CD2 . LEU M 28 ? 1.4160 1.0875 1.1032 -0.0380 0.0643 -0.1832 43 LEU O CD2 30607 N N . GLN M 29 ? 1.2117 1.5212 1.1992 -0.1255 -0.0624 -0.0412 44 GLN O N 30608 C CA . GLN M 29 ? 1.1788 1.5902 1.2357 -0.1731 -0.0804 0.0217 44 GLN O CA 30609 C C . GLN M 29 ? 1.1336 1.5673 1.2003 -0.1662 -0.0331 0.0061 44 GLN O C 30610 O O . GLN M 29 ? 1.1137 1.5312 1.1562 -0.1277 0.0117 -0.0489 44 GLN O O 30611 C CB . GLN M 29 ? 1.1269 1.7691 1.2780 -0.1903 -0.0985 0.0686 44 GLN O CB 30612 C CG . GLN M 29 ? 1.1667 1.8208 1.3385 -0.2045 -0.1533 0.0957 44 GLN O CG 30613 C CD . GLN M 29 ? 1.2215 1.8187 1.4154 -0.2705 -0.2207 0.1660 44 GLN O CD 30614 O OE1 . GLN M 29 ? 1.2355 1.7723 1.4187 -0.3014 -0.2259 0.1922 44 GLN O OE1 30615 N NE2 . GLN M 29 ? 1.2622 1.8742 1.4877 -0.2918 -0.2799 0.1972 44 GLN O NE2 30624 N N . VAL M 30 ? 1.1271 1.5911 1.2297 -0.2056 -0.0502 0.0562 45 VAL O N 30625 C CA . VAL M 30 ? 1.0887 1.5819 1.2092 -0.2013 -0.0155 0.0476 45 VAL O CA 30626 C C . VAL M 30 ? 1.0326 1.7324 1.2264 -0.2231 -0.0193 0.0935 45 VAL O C 30627 O O . VAL M 30 ? 1.0479 1.7889 1.2744 -0.2696 -0.0571 0.1594 45 VAL O O 30628 C CB . VAL M 30 ? 1.1433 1.4831 1.2305 -0.2180 -0.0297 0.0628 45 VAL O CB 30629 C CG1 . VAL M 30 ? 1.1025 1.4890 1.2223 -0.2127 0.0004 0.0567 45 VAL O CG1 30630 C CG2 . VAL M 30 ? 1.2125 1.3511 1.2147 -0.1874 -0.0159 0.0184 45 VAL O CG2 30640 N N . SER M 31 ? 1.2788 1.2273 1.8667 -0.0476 -0.5196 -0.2872 46 SER O N 30641 C CA . SER M 31 ? 1.3242 1.2964 1.8756 -0.0989 -0.5047 -0.2660 46 SER O CA 30642 C C . SER M 31 ? 1.4086 1.2931 1.9147 -0.1308 -0.5145 -0.2136 46 SER O C 30643 O O . SER M 31 ? 1.4174 1.2420 1.9054 -0.1010 -0.5318 -0.1776 46 SER O O 30644 C CB . SER M 31 ? 1.2870 1.3041 1.8216 -0.0789 -0.4985 -0.2674 46 SER O CB 30645 O OG . SER M 31 ? 1.2778 1.2396 1.7962 -0.0430 -0.5220 -0.2365 46 SER O OG 30651 N N . ASP M 32 ? 1.4812 1.3632 1.9712 -0.1912 -0.5029 -0.2055 47 ASP O N 30652 C CA . ASP M 32 ? 1.5932 1.3958 2.0372 -0.2271 -0.5079 -0.1534 47 ASP O CA 30653 C C . ASP M 32 ? 1.6456 1.4884 2.0535 -0.2527 -0.5000 -0.1256 47 ASP O C 30654 O O . ASP M 32 ? 1.6562 1.5865 2.0675 -0.2667 -0.4815 -0.1524 47 ASP O O 30655 C CB . ASP M 32 ? 1.6739 1.4504 2.1110 -0.2869 -0.4998 -0.1551 47 ASP O CB 30656 C CG . ASP M 32 ? 1.8165 1.5046 2.2031 -0.3249 -0.5023 -0.0992 47 ASP O CG 30657 O OD1 . ASP M 32 ? 1.8508 1.4744 2.2148 -0.2911 -0.5146 -0.0575 47 ASP O OD1 30658 O OD2 . ASP M 32 ? 1.9037 1.5916 2.2749 -0.3888 -0.4918 -0.0929 47 ASP O OD2 30663 N N . VAL M 33 ? 1.6301 1.4078 1.9998 -0.2567 -0.5126 -0.0697 48 VAL O N 30664 C CA . VAL M 33 ? 1.6528 1.4624 1.9797 -0.2839 -0.5099 -0.0373 48 VAL O CA 30665 C C . VAL M 33 ? 1.7166 1.5515 2.0186 -0.3536 -0.4895 -0.0297 48 VAL O C 30666 O O . VAL M 33 ? 1.7127 1.6197 1.9939 -0.3803 -0.4721 -0.0415 48 VAL O O 30667 C CB . VAL M 33 ? 1.6909 1.4350 1.9896 -0.2665 -0.5321 0.0286 48 VAL O CB 30668 C CG1 . VAL M 33 ? 1.7055 1.4952 1.9581 -0.2933 -0.5343 0.0576 48 VAL O CG1 30669 C CG2 . VAL M 33 ? 1.6358 1.3503 1.9659 -0.1962 -0.5516 0.0277 48 VAL O CG2 30679 N N . ASP M 34 ? 1.7849 1.5540 2.0831 -0.3831 -0.4902 -0.0082 49 ASP O N 30680 C CA . ASP M 34 ? 1.8542 1.6403 2.1299 -0.4537 -0.4731 0.0057 49 ASP O CA 30681 C C . ASP M 34 ? 1.8141 1.7045 2.1207 -0.4778 -0.4498 -0.0466 49 ASP O C 30682 O O . ASP M 34 ? 1.8366 1.7944 2.1242 -0.5213 -0.4291 -0.0426 49 ASP O O 30683 C CB . ASP M 34 ? 1.9421 1.6224 2.2062 -0.4786 -0.4794 0.0339 49 ASP O CB 30684 C CG . ASP M 34 ? 2.0311 1.7098 2.2604 -0.5531 -0.4665 0.0684 49 ASP O CG 30685 O OD1 . ASP M 34 ? 2.0180 1.7934 2.2538 -0.5950 -0.4473 0.0469 49 ASP O OD1 30686 O OD2 . ASP M 34 ? 2.1188 1.6994 2.3139 -0.5673 -0.4736 0.1201 49 ASP O OD2 30691 N N . LYS M 35 ? 1.7569 1.6655 2.1114 -0.4465 -0.4519 -0.0923 50 LYS O N 30692 C CA . LYS M 35 ? 1.7146 1.7315 2.1092 -0.4615 -0.4305 -0.1375 50 LYS O CA 30693 C C . LYS M 35 ? 1.6257 1.7193 2.0428 -0.4076 -0.4204 -0.1754 50 LYS O C 30694 O O . LYS M 35 ? 1.5678 1.6401 2.0112 -0.3521 -0.4352 -0.1969 50 LYS O O 30695 C CB . LYS M 35 ? 1.7177 1.7151 2.1500 -0.4698 -0.4394 -0.1619 50 LYS O CB 30696 C CG . LYS M 35 ? 1.8220 1.7278 2.2242 -0.5272 -0.4479 -0.1301 50 LYS O CG 30697 C CD . LYS M 35 ? 1.8347 1.7126 2.2623 -0.5380 -0.4588 -0.1596 50 LYS O CD 30698 C CE . LYS M 35 ? 1.9579 1.7237 2.3421 -0.5985 -0.4666 -0.1303 50 LYS O CE 30699 N NZ . LYS M 35 ? 1.9867 1.7120 2.3810 -0.6152 -0.4791 -0.1615 50 LYS O NZ 30713 N N . LEU M 36 ? 1.6235 1.8012 2.0256 -0.4234 -0.3927 -0.1831 51 LEU O N 30714 C CA . LEU M 36 ? 1.5581 1.8016 1.9716 -0.3751 -0.3759 -0.2206 51 LEU O CA 30715 C C . LEU M 36 ? 1.5198 1.8685 1.9907 -0.3729 -0.3507 -0.2578 51 LEU O C 30716 O O . LEU M 36 ? 1.5568 1.9640 2.0371 -0.4229 -0.3321 -0.2494 51 LEU O O 30717 C CB . LEU M 36 ? 1.5925 1.8536 1.9426 -0.3874 -0.3570 -0.2085 51 LEU O CB 30718 C CG . LEU M 36 ? 1.6542 1.9752 1.9761 -0.4445 -0.3253 -0.1945 51 LEU O CG 30719 C CD1 . LEU M 36 ? 1.6276 2.0593 1.9742 -0.4289 -0.2828 -0.2331 51 LEU O CD1 30720 C CD2 . LEU M 36 ? 1.7142 1.9965 1.9552 -0.4682 -0.3265 -0.1617 51 LEU O CD2 30732 N N . VAL M 37 ? 1.4468 1.8240 1.9592 -0.3154 -0.3513 -0.2942 52 VAL O N 30733 C CA . VAL M 37 ? 1.4037 1.8907 1.9771 -0.3035 -0.3282 -0.3259 52 VAL O CA 30734 C C . VAL M 37 ? 1.3845 1.9432 1.9467 -0.2676 -0.2894 -0.3481 52 VAL O C 30735 O O . VAL M 37 ? 1.3494 1.8777 1.8980 -0.2144 -0.2920 -0.3668 52 VAL O O 30736 C CB . VAL M 37 ? 1.3404 1.8180 1.9695 -0.2617 -0.3518 -0.3508 52 VAL O CB 30737 C CG1 . VAL M 37 ? 1.2988 1.9031 1.9947 -0.2537 -0.3297 -0.3765 52 VAL O CG1 30738 C CG2 . VAL M 37 ? 1.3766 1.7608 2.0010 -0.2920 -0.3868 -0.3318 52 VAL O CG2 30748 N N . CYS M 38 ? 1.4156 2.0662 1.9799 -0.2964 -0.2515 -0.3449 53 CYS O N 30749 C CA . CYS M 38 ? 1.4169 2.1291 1.9610 -0.2604 -0.2062 -0.3652 53 CYS O CA 30750 C C . CYS M 38 ? 1.3467 2.1271 1.9540 -0.1964 -0.1918 -0.3993 53 CYS O C 30751 O O . CYS M 38 ? 1.3444 2.1417 1.9298 -0.1477 -0.1593 -0.4212 53 CYS O O 30752 C CB . CYS M 38 ? 1.4733 2.2730 2.0064 -0.3046 -0.1654 -0.3484 53 CYS O CB 30753 S SG . CYS M 38 ? 1.5659 2.2910 2.0064 -0.3700 -0.1707 -0.3098 53 CYS O SG 30758 N N . ARG M 39 ? 1.2984 2.1127 1.9783 -0.1974 -0.2155 -0.4031 54 ARG O N 30759 C CA . ARG M 39 ? 1.2283 2.1063 1.9719 -0.1369 -0.2084 -0.4313 54 ARG O CA 30760 C C . ARG M 39 ? 1.1941 1.9820 1.9103 -0.0774 -0.2249 -0.4517 54 ARG O C 30761 O O . ARG M 39 ? 1.1566 1.9829 1.8946 -0.0173 -0.2035 -0.4758 54 ARG O O 30762 C CB . ARG M 39 ? 1.1926 2.1131 2.0084 -0.1585 -0.2379 -0.4299 54 ARG O CB 30763 C CG . ARG M 39 ? 1.2274 2.2490 2.0761 -0.2232 -0.2248 -0.4079 54 ARG O CG 30764 C CD . ARG M 39 ? 1.1961 2.2701 2.1132 -0.2434 -0.2528 -0.4110 54 ARG O CD 30765 N NE . ARG M 39 ? 1.2314 2.4163 2.1831 -0.3103 -0.2415 -0.3874 54 ARG O NE 30766 C CZ . ARG M 39 ? 1.2209 2.4760 2.2291 -0.3455 -0.2624 -0.3846 54 ARG O CZ 30767 N NH1 . ARG M 39 ? 1.1766 2.3995 2.2106 -0.3169 -0.2939 -0.4066 54 ARG O NH1 30768 N NH2 . ARG M 39 ? 1.2595 2.6204 2.2957 -0.4128 -0.2525 -0.3583 54 ARG O NH2 30782 N N . ASP M 40 ? 1.2106 1.8818 1.8806 -0.0940 -0.2623 -0.4378 55 ASP O N 30783 C CA . ASP M 40 ? 1.1863 1.7741 1.8248 -0.0467 -0.2804 -0.4489 55 ASP O CA 30784 C C . ASP M 40 ? 1.2222 1.8062 1.7989 -0.0246 -0.2442 -0.4612 55 ASP O C 30785 O O . ASP M 40 ? 1.2892 1.8634 1.8056 -0.0635 -0.2257 -0.4465 55 ASP O O 30786 C CB . ASP M 40 ? 1.2094 1.6861 1.8076 -0.0731 -0.3230 -0.4208 55 ASP O CB 30787 C CG . ASP M 40 ? 1.1982 1.6536 1.8389 -0.0956 -0.3547 -0.4088 55 ASP O CG 30788 O OD1 . ASP M 40 ? 1.1598 1.6803 1.8627 -0.0854 -0.3521 -0.4275 55 ASP O OD1 30789 O OD2 . ASP M 40 ? 1.2356 1.6060 1.8433 -0.1233 -0.3814 -0.3793 55 ASP O OD2 30794 N N . LYS M 41 ? 1.4363 2.0223 2.0219 0.0367 -0.2330 -0.4885 56 LYS O N 30795 C CA . LYS M 41 ? 1.5787 2.1416 2.0945 0.0614 -0.1970 -0.5053 56 LYS O CA 30796 C C . LYS M 41 ? 1.4913 1.9611 1.9689 0.0932 -0.2244 -0.5136 56 LYS O C 30797 O O . LYS M 41 ? 1.3964 1.8618 1.9281 0.1312 -0.2500 -0.5216 56 LYS O O 30798 C CB . LYS M 41 ? 1.6534 2.3106 2.2061 0.1082 -0.1440 -0.5297 56 LYS O CB 30799 C CG . LYS M 41 ? 1.7859 2.5296 2.3369 0.0776 -0.0991 -0.5195 56 LYS O CG 30800 C CD . LYS M 41 ? 1.8423 2.6351 2.3757 0.1307 -0.0344 -0.5414 56 LYS O CD 30801 C CE . LYS M 41 ? 1.9234 2.7957 2.4406 0.1015 0.0147 -0.5274 56 LYS O CE 30802 N NZ . LYS M 41 ? 1.9255 2.8236 2.4033 0.1573 0.0846 -0.5472 56 LYS O NZ 30816 N N . LEU M 42 ? 1.2926 1.6909 1.6733 0.0733 -0.2197 -0.5098 57 LEU O N 30817 C CA . LEU M 42 ? 1.2977 1.6094 1.6284 0.0925 -0.2447 -0.5138 57 LEU O CA 30818 C C . LEU M 42 ? 1.3869 1.6594 1.6185 0.0978 -0.2033 -0.5363 57 LEU O C 30819 O O . LEU M 42 ? 1.4688 1.7102 1.6173 0.0507 -0.1934 -0.5249 57 LEU O O 30820 C CB . LEU M 42 ? 1.3062 1.5538 1.6078 0.0482 -0.2962 -0.4750 57 LEU O CB 30821 C CG . LEU M 42 ? 1.2638 1.4540 1.5720 0.0737 -0.3405 -0.4659 57 LEU O CG 30822 C CD1 . LEU M 42 ? 1.2847 1.4248 1.5620 0.0299 -0.3845 -0.4187 57 LEU O CD1 30823 C CD2 . LEU M 42 ? 1.2989 1.4448 1.5444 0.0998 -0.3258 -0.4915 57 LEU O CD2 30835 N N . SER M 43 ? 1.3799 1.6498 1.6155 0.1553 -0.1768 -0.5683 58 SER O N 30836 C CA . SER M 43 ? 1.4794 1.7026 1.6160 0.1686 -0.1280 -0.5951 58 SER O CA 30837 C C . SER M 43 ? 1.5246 1.6359 1.5752 0.1659 -0.1531 -0.6014 58 SER O C 30838 O O . SER M 43 ? 1.6337 1.6751 1.5709 0.1559 -0.1230 -0.6196 58 SER O O 30839 C CB . SER M 43 ? 1.4652 1.7514 1.6502 0.2365 -0.0732 -0.6241 58 SER O CB 30840 O OG . SER M 43 ? 1.3819 1.6747 1.6391 0.2877 -0.0958 -0.6327 58 SER O OG 30846 N N . SER M 44 ? 1.4487 1.5419 1.5486 0.1728 -0.2076 -0.5853 59 SER O N 30847 C CA . SER M 44 ? 1.4830 1.4832 1.5135 0.1674 -0.2374 -0.5846 59 SER O CA 30848 C C . SER M 44 ? 1.4000 1.3993 1.4894 0.1569 -0.3037 -0.5485 59 SER O C 30849 O O . SER M 44 ? 1.3029 1.3622 1.4984 0.1846 -0.3196 -0.5407 59 SER O O 30850 C CB . SER M 44 ? 1.4931 1.4655 1.5170 0.2294 -0.2066 -0.6213 59 SER O CB 30851 O OG . SER M 44 ? 1.5173 1.4046 1.4858 0.2217 -0.2418 -0.6173 59 SER O OG 30857 N N . THR M 45 ? 1.3916 1.3524 1.3208 -0.1080 0.1625 -0.1914 60 THR O N 30858 C CA . THR M 45 ? 1.3531 1.3047 1.2878 -0.1354 0.1370 -0.1813 60 THR O CA 30859 C C . THR M 45 ? 1.3643 1.2908 1.3013 -0.0959 0.1425 -0.1568 60 THR O C 30860 O O . THR M 45 ? 1.3266 1.2629 1.2734 -0.1077 0.1200 -0.1447 60 THR O O 30861 C CB . THR M 45 ? 1.3761 1.2676 1.2897 -0.1851 0.1436 -0.1979 60 THR O CB 30862 O OG1 . THR M 45 ? 1.3280 1.2338 1.2543 -0.2134 0.1140 -0.1877 60 THR O OG1 30863 C CG2 . THR M 45 ? 1.4552 1.2533 1.3380 -0.1701 0.1823 -0.2004 60 THR O CG2 30871 N N . ASN M 46 ? 1.4202 1.3140 1.3473 -0.0480 0.1734 -0.1489 61 ASN O N 30872 C CA . ASN M 46 ? 1.4363 1.3098 1.3644 -0.0077 0.1794 -0.1227 61 ASN O CA 30873 C C . ASN M 46 ? 1.3790 1.3416 1.3350 0.0144 0.1513 -0.1019 61 ASN O C 30874 O O . ASN M 46 ? 1.3795 1.3418 1.3391 0.0410 0.1488 -0.0788 61 ASN O O 30875 C CB . ASN M 46 ? 1.5191 1.3331 1.4278 0.0411 0.2208 -0.1171 61 ASN O CB 30876 C CG . ASN M 46 ? 1.5911 1.3026 1.4620 0.0170 0.2525 -0.1384 61 ASN O CG 30877 O OD1 . ASN M 46 ? 1.5835 1.2597 1.4419 -0.0311 0.2442 -0.1481 61 ASN O OD1 30878 N ND2 . ASN M 46 ? 1.6663 1.3306 1.5171 0.0500 0.2902 -0.1454 61 ASN O ND2 30885 N N . GLN M 47 ? 1.3340 1.3732 1.3062 -0.0002 0.1307 -0.1101 62 GLN O N 30886 C CA . GLN M 47 ? 1.2819 1.4071 1.2743 0.0085 0.1019 -0.0937 62 GLN O CA 30887 C C . GLN M 47 ? 1.2333 1.3629 1.2286 -0.0303 0.0710 -0.0936 62 GLN O C 30888 O O . GLN M 47 ? 1.2140 1.3823 1.2168 -0.0215 0.0526 -0.0771 62 GLN O O 30889 C CB . GLN M 47 ? 1.2586 1.4630 1.2624 0.0030 0.0920 -0.1028 62 GLN O CB 30890 C CG . GLN M 47 ? 1.3007 1.5275 1.3086 0.0524 0.1199 -0.0965 62 GLN O CG 30891 C CD . GLN M 47 ? 1.2746 1.5924 1.2953 0.0449 0.1088 -0.1045 62 GLN O CD 30892 O OE1 . GLN M 47 ? 1.3076 1.6269 1.3264 0.0584 0.1325 -0.1174 62 GLN O OE1 30893 N NE2 . GLN M 47 ? 1.2204 1.6135 1.2510 0.0218 0.0742 -0.0975 62 GLN O NE2 30902 N N . LEU M 48 ? 1.2269 1.3182 1.2152 -0.0730 0.0664 -0.1117 63 LEU O N 30903 C CA . LEU M 48 ? 1.1885 1.2780 1.1804 -0.1059 0.0408 -0.1109 63 LEU O CA 30904 C C . LEU M 48 ? 1.2064 1.2464 1.1930 -0.0916 0.0504 -0.0970 63 LEU O C 30905 O O . LEU M 48 ? 1.2518 1.2297 1.2247 -0.0850 0.0760 -0.0988 63 LEU O O 30906 C CB . LEU M 48 ? 1.1793 1.2509 1.1676 -0.1539 0.0335 -0.1304 63 LEU O CB 30907 C CG . LEU M 48 ? 1.1524 1.2794 1.1458 -0.1780 0.0157 -0.1426 63 LEU O CG 30908 C CD1 . LEU M 48 ? 1.1560 1.2607 1.1428 -0.2226 0.0147 -0.1606 63 LEU O CD1 30909 C CD2 . LEU M 48 ? 1.1074 1.2848 1.1093 -0.1881 -0.0170 -0.1337 63 LEU O CD2 30921 N N . ARG M 49 ? 1.1757 1.2414 1.1694 -0.0892 0.0306 -0.0841 64 ARG O N 30922 C CA . ARG M 49 ? 1.1894 1.2195 1.1787 -0.0753 0.0377 -0.0697 64 ARG O CA 30923 C C . ARG M 49 ? 1.1519 1.1937 1.1474 -0.1001 0.0141 -0.0694 64 ARG O C 30924 O O . ARG M 49 ? 1.1196 1.2077 1.1203 -0.1078 -0.0083 -0.0697 64 ARG O O 30925 C CB . ARG M 49 ? 1.2043 1.2575 1.1936 -0.0314 0.0450 -0.0486 64 ARG O CB 30926 C CG . ARG M 49 ? 1.2252 1.2417 1.2071 -0.0152 0.0545 -0.0317 64 ARG O CG 30927 C CD . ARG M 49 ? 1.2810 1.2216 1.2472 -0.0072 0.0847 -0.0318 64 ARG O CD 30928 N NE . ARG M 49 ? 1.3261 1.2573 1.2861 0.0333 0.1076 -0.0222 64 ARG O NE 30929 C CZ . ARG M 49 ? 1.3478 1.2714 1.3051 0.0368 0.1216 -0.0359 64 ARG O CZ 30930 N NH1 . ARG M 49 ? 1.3261 1.2527 1.2852 -0.0020 0.1133 -0.0598 64 ARG O NH1 30931 N NH2 . ARG M 49 ? 1.3942 1.3093 1.3468 0.0805 0.1448 -0.0246 64 ARG O NH2 30945 N N . SER M 50 ? 1.1619 1.1605 1.1545 -0.1129 0.0206 -0.0687 65 SER O N 30946 C CA . SER M 50 ? 1.1333 1.1405 1.1331 -0.1303 0.0028 -0.0668 65 SER O CA 30947 C C . SER M 50 ? 1.1458 1.1398 1.1413 -0.1085 0.0106 -0.0510 65 SER O C 30948 O O . SER M 50 ? 1.1789 1.1309 1.1657 -0.1023 0.0307 -0.0454 65 SER O O 30949 C CB . SER M 50 ? 1.1311 1.1149 1.1347 -0.1648 0.0018 -0.0765 65 SER O CB 30950 O OG . SER M 50 ? 1.1700 1.1054 1.1623 -0.1665 0.0257 -0.0754 65 SER O OG 30956 N N . VAL M 51 ? 1.1241 1.1520 1.1216 -0.1004 -0.0048 -0.0445 66 VAL O N 30957 C CA . VAL M 51 ? 1.1356 1.1608 1.1270 -0.0798 0.0011 -0.0294 66 VAL O CA 30958 C C . VAL M 51 ? 1.1187 1.1440 1.1139 -0.0938 -0.0087 -0.0310 66 VAL O C 30959 O O . VAL M 51 ? 1.0948 1.1378 1.0950 -0.1104 -0.0261 -0.0403 66 VAL O O 30960 C CB . VAL M 51 ? 1.1330 1.2019 1.1189 -0.0574 -0.0055 -0.0189 66 VAL O CB 30961 C CG1 . VAL M 51 ? 1.1493 1.2166 1.1269 -0.0376 0.0017 -0.0016 66 VAL O CG1 30962 C CG2 . VAL M 51 ? 1.1493 1.2288 1.1355 -0.0389 0.0043 -0.0159 66 VAL O CG2 30972 N N . GLY M 52 ? 1.1361 1.1399 1.1275 -0.0862 0.0039 -0.0211 67 GLY O N 30973 C CA . GLY M 52 ? 1.1252 1.1338 1.1200 -0.0932 -0.0016 -0.0209 67 GLY O CA 30974 C C . GLY M 52 ? 1.1328 1.1587 1.1158 -0.0740 -0.0010 -0.0099 67 GLY O C 30975 O O . GLY M 52 ? 1.1575 1.1724 1.1316 -0.0573 0.0128 0.0041 67 GLY O O 30979 N N . LEU M 53 ? 1.1177 1.1674 1.0968 -0.0779 -0.0151 -0.0159 68 LEU O N 30980 C CA . LEU M 53 ? 1.1272 1.1979 1.0903 -0.0655 -0.0157 -0.0079 68 LEU O CA 30981 C C . LEU M 53 ? 1.1303 1.1946 1.0914 -0.0693 -0.0126 -0.0108 68 LEU O C 30982 O O . LEU M 53 ? 1.1192 1.1769 1.0882 -0.0809 -0.0188 -0.0226 68 LEU O O 30983 C CB . LEU M 53 ? 1.1184 1.2217 1.0695 -0.0699 -0.0322 -0.0137 68 LEU O CB 30984 C CG . LEU M 53 ? 1.1149 1.2389 1.0687 -0.0644 -0.0356 -0.0100 68 LEU O CG 30985 C CD1 . LEU M 53 ? 1.1063 1.2677 1.0466 -0.0764 -0.0536 -0.0169 68 LEU O CD1 30986 C CD2 . LEU M 53 ? 1.1357 1.2678 1.0870 -0.0387 -0.0221 0.0102 68 LEU O CD2 30998 N N . ASN M 54 ? 1.1485 1.2164 1.0988 -0.0579 -0.0021 0.0011 69 ASN O N 30999 C CA . ASN M 54 ? 1.1553 1.2204 1.1031 -0.0599 0.0044 -0.0013 69 ASN O CA 31000 C C . ASN M 54 ? 1.1567 1.2362 1.0881 -0.0643 -0.0048 -0.0133 69 ASN O C 31001 O O . ASN M 54 ? 1.1592 1.2574 1.0734 -0.0658 -0.0146 -0.0143 69 ASN O O 31002 C CB . ASN M 54 ? 1.1783 1.2434 1.1162 -0.0491 0.0187 0.0159 69 ASN O CB 31003 C CG . ASN M 54 ? 1.1911 1.2310 1.1353 -0.0448 0.0299 0.0286 69 ASN O CG 31004 O OD1 . ASN M 54 ? 1.1834 1.2030 1.1419 -0.0550 0.0313 0.0220 69 ASN O OD1 31005 N ND2 . ASN M 54 ? 1.2167 1.2554 1.1471 -0.0306 0.0388 0.0476 69 ASN O ND2 31012 N N . LEU M 55 ? 1.1602 1.2311 1.0948 -0.0669 -0.0002 -0.0224 70 LEU O N 31013 C CA . LEU M 55 ? 1.1734 1.2446 1.0875 -0.0705 -0.0045 -0.0363 70 LEU O CA 31014 C C . LEU M 55 ? 1.1972 1.2850 1.0826 -0.0680 0.0016 -0.0327 70 LEU O C 31015 O O . LEU M 55 ? 1.2138 1.3056 1.0710 -0.0761 -0.0044 -0.0428 70 LEU O O 31016 C CB . LEU M 55 ? 1.1759 1.2322 1.1039 -0.0683 0.0018 -0.0457 70 LEU O CB 31017 C CG . LEU M 55 ? 1.1594 1.2023 1.1084 -0.0737 -0.0082 -0.0519 70 LEU O CG 31018 C CD1 . LEU M 55 ? 1.1637 1.2030 1.1319 -0.0660 0.0009 -0.0542 70 LEU O CD1 31019 C CD2 . LEU M 55 ? 1.1674 1.1982 1.0945 -0.0829 -0.0229 -0.0639 70 LEU O CD2 31031 N N . GLU M 56 ? 1.2036 1.3002 1.0924 -0.0600 0.0138 -0.0180 71 GLU O N 31032 C CA . GLU M 56 ? 1.2279 1.3439 1.0899 -0.0591 0.0202 -0.0123 71 GLU O CA 31033 C C . GLU M 56 ? 1.2340 1.3756 1.0726 -0.0640 0.0082 -0.0071 71 GLU O C 31034 O O . GLU M 56 ? 1.2567 1.4183 1.0657 -0.0708 0.0090 -0.0078 71 GLU O O 31035 C CB . GLU M 56 ? 1.2352 1.3557 1.1046 -0.0510 0.0334 0.0071 71 GLU O CB 31036 C CG . GLU M 56 ? 1.2292 1.3470 1.1095 -0.0431 0.0316 0.0265 71 GLU O CG 31037 C CD . GLU M 56 ? 1.2497 1.3645 1.1270 -0.0364 0.0452 0.0475 71 GLU O CD 31038 O OE1 . GLU M 56 ? 1.2574 1.3631 1.1372 -0.0267 0.0469 0.0655 71 GLU O OE1 31039 O OE2 . GLU M 56 ? 1.2626 1.3822 1.1331 -0.0405 0.0553 0.0462 71 GLU O OE2 31046 N N . GLY M 57 ? 1.2155 1.3616 1.0668 -0.0623 -0.0025 -0.0017 72 GLY O N 31047 C CA . GLY M 57 ? 1.2186 1.3993 1.0523 -0.0667 -0.0148 0.0046 72 GLY O CA 31048 C C . GLY M 57 ? 1.2280 1.4098 1.0355 -0.0874 -0.0258 -0.0160 72 GLY O C 31049 O O . GLY M 57 ? 1.2392 1.4562 1.0221 -0.0988 -0.0354 -0.0130 72 GLY O O 31053 N N . ASN M 58 ? 1.2286 1.3721 1.0392 -0.0932 -0.0239 -0.0357 73 ASN O N 31054 C CA . ASN M 58 ? 1.2484 1.3763 1.0296 -0.1125 -0.0319 -0.0563 73 ASN O CA 31055 C C . ASN M 58 ? 1.2877 1.4041 1.0338 -0.1197 -0.0209 -0.0685 73 ASN O C 31056 O O . ASN M 58 ? 1.3176 1.4087 1.0314 -0.1359 -0.0231 -0.0877 73 ASN O O 31057 C CB . ASN M 58 ? 1.2359 1.3250 1.0369 -0.1125 -0.0356 -0.0690 73 ASN O CB 31058 C CG . ASN M 58 ? 1.2030 1.3029 1.0307 -0.1121 -0.0473 -0.0613 73 ASN O CG 31059 O OD1 . ASN M 58 ? 1.1906 1.3241 1.0243 -0.1075 -0.0502 -0.0467 73 ASN O OD1 31060 N ND2 . ASN M 58 ? 1.1923 1.2649 1.0355 -0.1159 -0.0530 -0.0703 73 ASN O ND2 31067 N N . GLY M 59 ? 1.5366 1.6672 1.2856 -0.1088 -0.0076 -0.0581 74 GLY O N 31068 C CA . GLY M 59 ? 1.6093 1.7350 1.3239 -0.1162 0.0049 -0.0692 74 GLY O CA 31069 C C . GLY M 59 ? 1.6166 1.7069 1.3439 -0.1032 0.0218 -0.0818 74 GLY O C 31070 O O . GLY M 59 ? 1.6793 1.7577 1.3772 -0.1075 0.0352 -0.0959 74 GLY O O 31074 N N . VAL M 60 ? 1.3106 1.3877 1.0808 -0.0879 0.0222 -0.0767 75 VAL O N 31075 C CA . VAL M 60 ? 1.3154 1.3723 1.1050 -0.0735 0.0375 -0.0841 75 VAL O CA 31076 C C . VAL M 60 ? 1.3240 1.4040 1.1140 -0.0672 0.0538 -0.0750 75 VAL O C 31077 O O . VAL M 60 ? 1.3110 1.4176 1.1059 -0.0681 0.0516 -0.0558 75 VAL O O 31078 C CB . VAL M 60 ? 1.2786 1.3286 1.1144 -0.0635 0.0325 -0.0766 75 VAL O CB 31079 C CG1 . VAL M 60 ? 1.2825 1.3270 1.1418 -0.0486 0.0481 -0.0798 75 VAL O CG1 31080 C CG2 . VAL M 60 ? 1.2724 1.3002 1.1068 -0.0712 0.0163 -0.0853 75 VAL O CG2 31090 N N . ALA M 61 ? 1.3501 1.4190 1.1340 -0.0597 0.0711 -0.0882 76 ALA O N 31091 C CA . ALA M 61 ? 1.3606 1.4536 1.1448 -0.0553 0.0881 -0.0814 76 ALA O CA 31092 C C . ALA M 61 ? 1.3265 1.4366 1.1541 -0.0467 0.0900 -0.0619 76 ALA O C 31093 O O . ALA M 61 ? 1.3063 1.4074 1.1666 -0.0385 0.0886 -0.0625 76 ALA O O 31094 C CB . ALA M 61 ? 1.3988 1.4767 1.1682 -0.0471 0.1082 -0.1020 76 ALA O CB 31100 N N . THR M 62 ? 1.3254 1.4594 1.1497 -0.0510 0.0933 -0.0435 77 THR O N 31101 C CA . THR M 62 ? 1.3040 1.4469 1.1594 -0.0484 0.0961 -0.0244 77 THR O CA 31102 C C . THR M 62 ? 1.3165 1.4781 1.1805 -0.0458 0.1153 -0.0238 77 THR O C 31103 O O . THR M 62 ? 1.3053 1.4755 1.1914 -0.0482 0.1198 -0.0094 77 THR O O 31104 C CB . THR M 62 ? 1.3033 1.4544 1.1490 -0.0530 0.0899 -0.0011 77 THR O CB 31105 O OG1 . THR M 62 ? 1.3315 1.5041 1.1478 -0.0579 0.0981 0.0049 77 THR O OG1 31106 C CG2 . THR M 62 ? 1.2915 1.4352 1.1304 -0.0539 0.0721 0.0000 77 THR O CG2 31114 N N . ASP M 63 ? 1.3443 1.5124 1.1879 -0.0430 0.1279 -0.0402 78 ASP O N 31115 C CA . ASP M 63 ? 1.3583 1.5508 1.2101 -0.0392 0.1480 -0.0414 78 ASP O CA 31116 C C . ASP M 63 ? 1.3373 1.5352 1.2316 -0.0286 0.1514 -0.0424 78 ASP O C 31117 O O . ASP M 63 ? 1.3227 1.5001 1.2321 -0.0212 0.1413 -0.0498 78 ASP O O 31118 C CB . ASP M 63 ? 1.3979 1.5914 1.2174 -0.0363 0.1630 -0.0629 78 ASP O CB 31119 C CG . ASP M 63 ? 1.4101 1.5722 1.2277 -0.0234 0.1639 -0.0863 78 ASP O CG 31120 O OD1 . ASP M 63 ? 1.4100 1.5761 1.2550 -0.0061 0.1752 -0.0926 78 ASP O OD1 31121 O OD2 . ASP M 63 ? 1.4237 1.5584 1.2110 -0.0307 0.1536 -0.0968 78 ASP O OD2 31126 N N . VAL M 64 ? 1.3376 1.5679 1.2501 -0.0302 0.1650 -0.0332 79 VAL O N 31127 C CA . VAL M 64 ? 1.3169 1.5666 1.2714 -0.0247 0.1674 -0.0287 79 VAL O CA 31128 C C . VAL M 64 ? 1.3248 1.5760 1.2949 -0.0017 0.1749 -0.0461 79 VAL O C 31129 O O . VAL M 64 ? 1.3042 1.5520 1.3035 0.0053 0.1658 -0.0443 79 VAL O O 31130 C CB . VAL M 64 ? 1.3213 1.6137 1.2878 -0.0354 0.1817 -0.0147 79 VAL O CB 31131 C CG1 . VAL M 64 ? 1.2988 1.6186 1.3077 -0.0366 0.1812 -0.0064 79 VAL O CG1 31132 C CG2 . VAL M 64 ? 1.3265 1.6086 1.2710 -0.0565 0.1771 0.0040 79 VAL O CG2 31142 N N . PRO M 65 ? 1.3596 1.6147 1.3090 0.0108 0.1927 -0.0624 80 PRO O N 31143 C CA . PRO M 65 ? 1.3764 1.6273 1.3405 0.0378 0.2033 -0.0774 80 PRO O CA 31144 C C . PRO M 65 ? 1.3795 1.5774 1.3333 0.0455 0.1888 -0.0888 80 PRO O C 31145 O O . PRO M 65 ? 1.3789 1.5727 1.3587 0.0653 0.1890 -0.0904 80 PRO O O 31146 C CB . PRO M 65 ? 1.4227 1.6794 1.3564 0.0467 0.2279 -0.0948 80 PRO O CB 31147 C CG . PRO M 65 ? 1.4303 1.6801 1.3240 0.0218 0.2232 -0.0926 80 PRO O CG 31148 C CD . PRO M 65 ? 1.3902 1.6544 1.3027 0.0022 0.2059 -0.0673 80 PRO O CD 31156 N N . SER M 66 ? 1.3849 1.5472 1.3013 0.0293 0.1760 -0.0945 81 SER O N 31157 C CA . SER M 66 ? 1.3891 1.5036 1.2916 0.0304 0.1608 -0.1045 81 SER O CA 31158 C C . SER M 66 ? 1.3439 1.4613 1.2830 0.0259 0.1402 -0.0889 81 SER O C 31159 O O . SER M 66 ? 1.3439 1.4340 1.2899 0.0337 0.1306 -0.0937 81 SER O O 31160 C CB . SER M 66 ? 1.4055 1.4948 1.2590 0.0100 0.1518 -0.1123 81 SER O CB 31161 O OG . SER M 66 ? 1.4530 1.5379 1.2668 0.0095 0.1709 -0.1287 81 SER O OG 31167 N N . ALA M 67 ? 1.3111 1.4584 1.2699 0.0116 0.1344 -0.0702 82 ALA O N 31168 C CA . ALA M 67 ? 1.2731 1.4225 1.2614 0.0025 0.1171 -0.0565 82 ALA O CA 31169 C C . ALA M 67 ? 1.2612 1.4364 1.2920 0.0149 0.1205 -0.0505 82 ALA O C 31170 O O . ALA M 67 ? 1.2447 1.4089 1.2936 0.0156 0.1066 -0.0480 82 ALA O O 31171 C CB . ALA M 67 ? 1.2551 1.4201 1.2446 -0.0165 0.1141 -0.0396 82 ALA O CB 31177 N N . THR M 68 ? 1.2703 1.4862 1.3173 0.0236 0.1387 -0.0465 83 THR O N 31178 C CA . THR M 68 ? 1.2596 1.5166 1.3504 0.0356 0.1432 -0.0368 83 THR O CA 31179 C C . THR M 68 ? 1.2768 1.5113 1.3749 0.0626 0.1423 -0.0459 83 THR O C 31180 O O . THR M 68 ? 1.2619 1.5190 1.3960 0.0703 0.1358 -0.0346 83 THR O O 31181 C CB . THR M 68 ? 1.2726 1.5834 1.3761 0.0424 0.1655 -0.0324 83 THR O CB 31182 O OG1 . THR M 68 ? 1.2665 1.5891 1.3548 0.0162 0.1672 -0.0239 83 THR O OG1 31183 C CG2 . THR M 68 ? 1.2572 1.6264 1.4098 0.0502 0.1681 -0.0173 83 THR O CG2 31191 N N . LYS M 69 ? 1.3137 1.5018 1.3741 0.0750 0.1490 -0.0653 84 LYS O N 31192 C CA . LYS M 69 ? 1.3449 1.4957 1.4011 0.1005 0.1509 -0.0756 84 LYS O CA 31193 C C . LYS M 69 ? 1.3259 1.4422 1.3830 0.0891 0.1256 -0.0721 84 LYS O C 31194 O O . LYS M 69 ? 1.3449 1.4369 1.4088 0.1078 0.1229 -0.0730 84 LYS O O 31195 C CB . LYS M 69 ? 1.3994 1.5022 1.4044 0.1095 0.1667 -0.0999 84 LYS O CB 31196 C CG . LYS M 69 ? 1.4307 1.5637 1.4359 0.1292 0.1960 -0.1065 84 LYS O CG 31197 C CD . LYS M 69 ? 1.4823 1.5719 1.4285 0.1254 0.2109 -0.1313 84 LYS O CD 31198 C CE . LYS M 69 ? 1.5313 1.5438 1.4390 0.1342 0.2098 -0.1502 84 LYS O CE 31199 N NZ . LYS M 69 ? 1.5615 1.5607 1.4935 0.1734 0.2221 -0.1492 84 LYS O NZ 31213 N N . ARG M 70 ? 1.2925 1.4064 1.3420 0.0596 0.1083 -0.0673 85 ARG O N 31214 C CA . ARG M 70 ? 1.2725 1.3597 1.3221 0.0455 0.0848 -0.0646 85 ARG O CA 31215 C C . ARG M 70 ? 1.2346 1.3608 1.3305 0.0388 0.0738 -0.0453 85 ARG O C 31216 O O . ARG M 70 ? 1.2186 1.3292 1.3197 0.0279 0.0552 -0.0418 85 ARG O O 31217 C CB . ARG M 70 ? 1.2588 1.3277 1.2781 0.0198 0.0731 -0.0686 85 ARG O CB 31218 C CG . ARG M 70 ? 1.2968 1.3235 1.2656 0.0188 0.0759 -0.0875 85 ARG O CG 31219 C CD . ARG M 70 ? 1.2811 1.2973 1.2252 -0.0052 0.0596 -0.0878 85 ARG O CD 31220 N NE . ARG M 70 ? 1.2847 1.3186 1.2088 -0.0130 0.0678 -0.0862 85 ARG O NE 31221 C CZ . ARG M 70 ? 1.2592 1.3242 1.2021 -0.0189 0.0698 -0.0707 85 ARG O CZ 31222 N NH1 . ARG M 70 ? 1.2693 1.3469 1.1903 -0.0249 0.0768 -0.0675 85 ARG O NH1 31223 N NH2 . ARG M 70 ? 1.2288 1.3106 1.2087 -0.0213 0.0650 -0.0579 85 ARG O NH2 31237 N N . TRP M 71 ? 1.2228 1.4030 1.3498 0.0416 0.0852 -0.0327 86 TRP O N 31238 C CA . TRP M 71 ? 1.1916 1.4173 1.3598 0.0298 0.0764 -0.0138 86 TRP O CA 31239 C C . TRP M 71 ? 1.2027 1.4720 1.4076 0.0569 0.0860 -0.0030 86 TRP O C 31240 O O . TRP M 71 ? 1.2318 1.5082 1.4338 0.0835 0.1056 -0.0091 86 TRP O O 31241 C CB . TRP M 71 ? 1.1714 1.4301 1.3444 0.0035 0.0805 -0.0046 86 TRP O CB 31242 C CG . TRP M 71 ? 1.1694 1.3888 1.3065 -0.0147 0.0763 -0.0124 86 TRP O CG 31243 C CD1 . TRP M 71 ? 1.1680 1.3408 1.2803 -0.0195 0.0625 -0.0221 86 TRP O CD1 31244 C CD2 . TRP M 71 ? 1.1721 1.3995 1.2943 -0.0292 0.0862 -0.0087 86 TRP O CD2 31245 N NE1 . TRP M 71 ? 1.1680 1.3245 1.2542 -0.0330 0.0633 -0.0234 86 TRP O NE1 31246 C CE2 . TRP M 71 ? 1.1723 1.3575 1.2631 -0.0384 0.0778 -0.0147 86 TRP O CE2 31247 C CE3 . TRP M 71 ? 1.1772 1.4454 1.3088 -0.0358 0.1013 0.0007 86 TRP O CE3 31248 C CZ2 . TRP M 71 ? 1.1794 1.3588 1.2489 -0.0502 0.0842 -0.0097 86 TRP O CZ2 31249 C CZ3 . TRP M 71 ? 1.1857 1.4427 1.2924 -0.0515 0.1073 0.0041 86 TRP O CZ3 31250 C CH2 . TRP M 71 ? 1.1877 1.3990 1.2642 -0.0567 0.0988 -0.0002 86 TRP O CH2 31261 N N . GLY M 72 ? 1.1822 1.4840 1.4214 0.0508 0.0730 0.0137 87 GLY O N 31262 C CA . GLY M 72 ? 1.1915 1.5448 1.4706 0.0779 0.0798 0.0295 87 GLY O CA 31263 C C . GLY M 72 ? 1.1601 1.5722 1.4781 0.0561 0.0650 0.0524 87 GLY O C 31264 O O . GLY M 72 ? 1.1364 1.5325 1.4461 0.0222 0.0479 0.0527 87 GLY O O 31268 N N . PHE M 73 ? 1.1630 1.6470 1.5228 0.0751 0.0725 0.0718 88 PHE O N 31269 C CA . PHE M 73 ? 1.1366 1.6911 1.5347 0.0520 0.0591 0.0963 88 PHE O CA 31270 C C . PHE M 73 ? 1.1429 1.6954 1.5615 0.0713 0.0438 0.1104 88 PHE O C 31271 O O . PHE M 73 ? 1.1758 1.6919 1.5904 0.1139 0.0502 0.1068 88 PHE O O 31272 C CB . PHE M 73 ? 1.1345 1.7865 1.5693 0.0563 0.0743 0.1143 88 PHE O CB 31273 C CG . PHE M 73 ? 1.1233 1.7931 1.5421 0.0196 0.0834 0.1087 88 PHE O CG 31274 C CD1 . PHE M 73 ? 1.1402 1.7755 1.5298 0.0304 0.1011 0.0904 88 PHE O CD1 31275 C CD2 . PHE M 73 ? 1.1023 1.8203 1.5308 -0.0283 0.0746 0.1222 88 PHE O CD2 31276 C CE1 . PHE M 73 ? 1.1352 1.7837 1.5079 -0.0033 0.1090 0.0881 88 PHE O CE1 31277 C CE2 . PHE M 73 ? 1.1020 1.8264 1.5100 -0.0631 0.0841 0.1178 88 PHE O CE2 31278 C CZ . PHE M 73 ? 1.1181 1.8074 1.4991 -0.0493 0.1008 0.1019 88 PHE O CZ 31288 N N . ARG M 74 ? 1.1170 1.7050 1.5537 0.0380 0.0243 0.1264 89 ARG O N 31289 C CA . ARG M 74 ? 1.1214 1.7172 1.5792 0.0503 0.0072 0.1443 89 ARG O CA 31290 C C . ARG M 74 ? 1.0913 1.7589 1.5753 0.0062 -0.0096 0.1656 89 ARG O C 31291 O O . ARG M 74 ? 1.0710 1.7468 1.5409 -0.0394 -0.0106 0.1582 89 ARG O O 31292 C CB . ARG M 74 ? 1.1332 1.6306 1.5525 0.0517 -0.0054 0.1260 89 ARG O CB 31293 C CG . ARG M 74 ? 1.1534 1.6403 1.5867 0.0756 -0.0192 0.1428 89 ARG O CG 31294 C CD . ARG M 74 ? 1.1388 1.5813 1.5499 0.0403 -0.0435 0.1373 89 ARG O CD 31295 N NE . ARG M 74 ? 1.1715 1.5671 1.5757 0.0661 -0.0540 0.1443 89 ARG O NE 31296 C CZ . ARG M 74 ? 1.1786 1.6177 1.6158 0.0769 -0.0664 0.1742 89 ARG O CZ 31297 N NH1 . ARG M 74 ? 1.1525 1.6916 1.6338 0.0625 -0.0704 0.2000 89 ARG O NH1 31298 N NH2 . ARG M 74 ? 1.2163 1.5995 1.6399 0.1003 -0.0750 0.1799 89 ARG O NH2 31312 N N . SER M 75 ? 1.0945 1.8120 1.6134 0.0191 -0.0218 0.1927 90 SER O N 31313 C CA . SER M 75 ? 1.0703 1.8635 1.6139 -0.0245 -0.0390 0.2152 90 SER O CA 31314 C C . SER M 75 ? 1.0719 1.8411 1.6160 -0.0286 -0.0627 0.2257 90 SER O C 31315 O O . SER M 75 ? 1.0966 1.8025 1.6297 0.0096 -0.0649 0.2218 90 SER O O 31316 C CB . SER M 75 ? 1.0701 1.9841 1.6647 -0.0118 -0.0317 0.2471 90 SER O CB 31317 O OG . SER M 75 ? 1.0670 2.0125 1.6596 -0.0192 -0.0112 0.2385 90 SER O OG 31323 N N . GLY M 76 ? 1.0506 1.8685 1.6034 -0.0785 -0.0800 0.2386 91 GLY O N 31324 C CA . GLY M 76 ? 1.0504 1.8549 1.6029 -0.0913 -0.1038 0.2497 91 GLY O CA 31325 C C . GLY M 76 ? 1.0438 1.7524 1.5482 -0.1199 -0.1121 0.2187 91 GLY O C 31326 O O . GLY M 76 ? 1.0473 1.7256 1.5427 -0.1273 -0.1306 0.2218 91 GLY O O 31330 N N . VAL M 77 ? 1.0363 1.7010 1.5102 -0.1355 -0.0981 0.1906 92 VAL O N 31331 C CA . VAL M 77 ? 1.0309 1.6113 1.4607 -0.1590 -0.1027 0.1615 92 VAL O CA 31332 C C . VAL M 77 ? 1.0170 1.6049 1.4291 -0.2078 -0.0955 0.1485 92 VAL O C 31333 O O . VAL M 77 ? 1.0197 1.5997 1.4221 -0.2033 -0.0773 0.1379 92 VAL O O 31334 C CB . VAL M 77 ? 1.0467 1.5460 1.4481 -0.1208 -0.0909 0.1384 92 VAL O CB 31335 C CG1 . VAL M 77 ? 1.0395 1.4663 1.3983 -0.1459 -0.0950 0.1110 92 VAL O CG1 31336 C CG2 . VAL M 77 ? 1.0731 1.5474 1.4814 -0.0760 -0.0962 0.1482 92 VAL O CG2 31346 N N . PRO M 78 ? 1.0082 1.6084 1.4129 -0.2556 -0.1084 0.1494 93 PRO O N 31347 C CA . PRO M 78 ? 1.0070 1.6023 1.3880 -0.3032 -0.0989 0.1355 93 PRO O CA 31348 C C . PRO M 78 ? 1.0119 1.5226 1.3542 -0.2950 -0.0856 0.1064 93 PRO O C 31349 O O . PRO M 78 ? 1.0114 1.4660 1.3399 -0.2678 -0.0904 0.0941 93 PRO O O 31350 C CB . PRO M 78 ? 1.0033 1.6086 1.3769 -0.3493 -0.1156 0.1372 93 PRO O CB 31351 C CG . PRO M 78 ? 0.9992 1.6574 1.4076 -0.3322 -0.1341 0.1645 93 PRO O CG 31352 C CD . PRO M 78 ? 1.0051 1.6280 1.4219 -0.2702 -0.1309 0.1649 93 PRO O CD 31360 N N . PRO M 79 ? 1.0208 1.5234 1.3439 -0.3196 -0.0691 0.0971 94 PRO O N 31361 C CA . PRO M 79 ? 1.0287 1.4547 1.3161 -0.3101 -0.0567 0.0736 94 PRO O CA 31362 C C . PRO M 79 ? 1.0308 1.4054 1.2892 -0.3358 -0.0628 0.0566 94 PRO O C 31363 O O . PRO M 79 ? 1.0344 1.4307 1.2909 -0.3771 -0.0685 0.0594 94 PRO O O 31364 C CB . PRO M 79 ? 1.0449 1.4833 1.3219 -0.3299 -0.0372 0.0743 94 PRO O CB 31365 C CG . PRO M 79 ? 1.0445 1.5697 1.3497 -0.3579 -0.0405 0.0964 94 PRO O CG 31366 C CD . PRO M 79 ? 1.0299 1.5883 1.3574 -0.3624 -0.0618 0.1079 94 PRO O CD 31374 N N . LYS M 80 ? 1.0308 1.3432 1.2665 -0.3131 -0.0609 0.0393 95 LYS O N 31375 C CA . LYS M 80 ? 1.0331 1.3008 1.2431 -0.3313 -0.0652 0.0231 95 LYS O CA 31376 C C . LYS M 80 ? 1.0473 1.2576 1.2264 -0.3208 -0.0489 0.0071 95 LYS O C 31377 O O . LYS M 80 ? 1.0487 1.2464 1.2258 -0.2902 -0.0408 0.0070 95 LYS O O 31378 C CB . LYS M 80 ? 1.0186 1.2775 1.2341 -0.3142 -0.0846 0.0215 95 LYS O CB 31379 C CG . LYS M 80 ? 1.0098 1.3210 1.2542 -0.3226 -0.1021 0.0404 95 LYS O CG 31380 C CD . LYS M 80 ? 1.0116 1.3492 1.2543 -0.3717 -0.1081 0.0426 95 LYS O CD 31381 C CE . LYS M 80 ? 1.0039 1.4039 1.2779 -0.3798 -0.1263 0.0665 95 LYS O CE 31382 N NZ . LYS M 80 ? 0.9983 1.3829 1.2792 -0.3504 -0.1434 0.0713 95 LYS O NZ 31396 N N . VAL M 81 ? 1.0617 1.2383 1.2159 -0.3457 -0.0433 -0.0055 96 VAL O N 31397 C CA . VAL M 81 ? 1.0827 1.2057 1.2074 -0.3360 -0.0258 -0.0172 96 VAL O CA 31398 C C . VAL M 81 ? 1.0869 1.1739 1.1917 -0.3402 -0.0279 -0.0325 96 VAL O C 31399 O O . VAL M 81 ? 1.0878 1.1834 1.1912 -0.3701 -0.0345 -0.0371 96 VAL O O 31400 C CB . VAL M 81 ? 1.1164 1.2274 1.2236 -0.3634 -0.0057 -0.0153 96 VAL O CB 31401 C CG1 . VAL M 81 ? 1.1461 1.1953 1.2210 -0.3495 0.0133 -0.0243 96 VAL O CG1 31402 C CG2 . VAL M 81 ? 1.1125 1.2678 1.2397 -0.3608 -0.0028 0.0003 96 VAL O CG2 31412 N N . VAL M 82 ? 1.0903 1.1434 1.1803 -0.3106 -0.0220 -0.0393 97 VAL O N 31413 C CA . VAL M 82 ? 1.0984 1.1211 1.1694 -0.3092 -0.0198 -0.0525 97 VAL O CA 31414 C C . VAL M 82 ? 1.1322 1.1095 1.1780 -0.2959 0.0029 -0.0555 97 VAL O C 31415 O O . VAL M 82 ? 1.1434 1.1127 1.1863 -0.2821 0.0132 -0.0468 97 VAL O O 31416 C CB . VAL M 82 ? 1.0729 1.1048 1.1491 -0.2844 -0.0365 -0.0558 97 VAL O CB 31417 C CG1 . VAL M 82 ? 1.0497 1.1140 1.1438 -0.2991 -0.0584 -0.0535 97 VAL O CG1 31418 C CG2 . VAL M 82 ? 1.0676 1.0993 1.1454 -0.2508 -0.0353 -0.0492 97 VAL O CG2 31428 N N . ASN M 83 ? 1.1515 1.0996 1.1787 -0.2983 0.0113 -0.0667 98 ASN O N 31429 C CA . ASN M 83 ? 1.1898 1.0908 1.1924 -0.2791 0.0337 -0.0677 98 ASN O CA 31430 C C . ASN M 83 ? 1.1754 1.0821 1.1791 -0.2415 0.0283 -0.0672 98 ASN O C 31431 O O . ASN M 83 ? 1.1512 1.0817 1.1627 -0.2412 0.0136 -0.0745 98 ASN O O 31432 C CB . ASN M 83 ? 1.2331 1.0933 1.2107 -0.3037 0.0520 -0.0801 98 ASN O CB 31433 C CG . ASN M 83 ? 1.2696 1.0851 1.2250 -0.2739 0.0716 -0.0833 98 ASN O CG 31434 O OD1 . ASN M 83 ? 1.2616 1.0850 1.2183 -0.2615 0.0683 -0.0917 98 ASN O OD1 31435 N ND2 . ASN M 83 ? 1.3127 1.0835 1.2477 -0.2613 0.0925 -0.0749 98 ASN O ND2 31442 N N . TYR M 84 ? 1.1921 1.0813 1.1866 -0.2126 0.0394 -0.0572 99 TYR O N 31443 C CA . TYR M 84 ? 1.1865 1.0844 1.1787 -0.1781 0.0370 -0.0540 99 TYR O CA 31444 C C . TYR M 84 ? 1.2362 1.0885 1.2060 -0.1572 0.0622 -0.0477 99 TYR O C 31445 O O . TYR M 84 ? 1.2701 1.0865 1.2260 -0.1613 0.0783 -0.0405 99 TYR O O 31446 C CB . TYR M 84 ? 1.1578 1.0886 1.1610 -0.1598 0.0228 -0.0447 99 TYR O CB 31447 C CG . TYR M 84 ? 1.1755 1.0923 1.1728 -0.1500 0.0342 -0.0320 99 TYR O CG 31448 C CD1 . TYR M 84 ? 1.1697 1.0927 1.1761 -0.1689 0.0333 -0.0299 99 TYR O CD1 31449 C CD2 . TYR M 84 ? 1.1988 1.1027 1.1824 -0.1217 0.0453 -0.0201 99 TYR O CD2 31450 C CE1 . TYR M 84 ? 1.1864 1.1018 1.1869 -0.1620 0.0440 -0.0186 99 TYR O CE1 31451 C CE2 . TYR M 84 ? 1.2169 1.1094 1.1931 -0.1151 0.0551 -0.0076 99 TYR O CE2 31452 C CZ . TYR M 84 ? 1.2104 1.1082 1.1944 -0.1363 0.0548 -0.0081 99 TYR O CZ 31453 O OH . TYR M 84 ? 1.2293 1.1202 1.2052 -0.1318 0.0651 0.0040 99 TYR O OH 31463 N N . GLU M 85 ? 1.2444 1.0989 1.2098 -0.1347 0.0659 -0.0495 100 GLU O N 31464 C CA . GLU M 85 ? 1.3001 1.1063 1.2439 -0.1131 0.0923 -0.0449 100 GLU O CA 31465 C C . GLU M 85 ? 1.3193 1.1202 1.2566 -0.0762 0.0999 -0.0235 100 GLU O C 31466 O O . GLU M 85 ? 1.3755 1.1227 1.2911 -0.0615 0.1238 -0.0146 100 GLU O O 31467 C CB . GLU M 85 ? 1.3034 1.1211 1.2478 -0.1015 0.0949 -0.0549 100 GLU O CB 31468 C CG . GLU M 85 ? 1.2987 1.1123 1.2426 -0.1390 0.0929 -0.0761 100 GLU O CG 31469 C CD . GLU M 85 ? 1.3035 1.1330 1.2475 -0.1269 0.0969 -0.0865 100 GLU O CD 31470 O OE1 . GLU M 85 ? 1.3156 1.1312 1.2521 -0.1547 0.1025 -0.1045 100 GLU O OE1 31471 O OE2 . GLU M 85 ? 1.2966 1.1578 1.2479 -0.0908 0.0948 -0.0762 100 GLU O OE2 31478 N N . ALA M 86 ? 1.2786 1.1324 1.2311 -0.0630 0.0803 -0.0150 101 ALA O N 31479 C CA . ALA M 86 ? 1.2932 1.1541 1.2399 -0.0308 0.0845 0.0064 101 ALA O CA 31480 C C . ALA M 86 ? 1.2549 1.1557 1.2116 -0.0377 0.0658 0.0104 101 ALA O C 31481 O O . ALA M 86 ? 1.2134 1.1485 1.1836 -0.0556 0.0464 -0.0019 101 ALA O O 31482 C CB . ALA M 86 ? 1.2967 1.1892 1.2461 0.0028 0.0843 0.0149 101 ALA O CB 31488 N N . GLY M 87 ? 1.2748 1.1674 1.2219 -0.0234 0.0730 0.0276 102 GLY O N 31489 C CA . GLY M 87 ? 1.2478 1.1729 1.1999 -0.0293 0.0598 0.0305 102 GLY O CA 31490 C C . GLY M 87 ? 1.2634 1.2075 1.2054 -0.0028 0.0619 0.0517 102 GLY O C 31491 O O . GLY M 87 ? 1.2974 1.2279 1.2299 0.0227 0.0740 0.0677 102 GLY O O 31495 N N . GLU M 88 ? 1.2428 1.2185 1.1854 -0.0082 0.0510 0.0524 103 GLU O N 31496 C CA . GLU M 88 ? 1.2549 1.2585 1.1862 0.0111 0.0501 0.0714 103 GLU O CA 31497 C C . GLU M 88 ? 1.2816 1.2614 1.2012 0.0096 0.0628 0.0839 103 GLU O C 31498 O O . GLU M 88 ? 1.2752 1.2386 1.1987 -0.0111 0.0657 0.0735 103 GLU O O 31499 C CB . GLU M 88 ? 1.2223 1.2779 1.1545 0.0034 0.0306 0.0625 103 GLU O CB 31500 C CG . GLU M 88 ? 1.2353 1.3285 1.1528 0.0176 0.0281 0.0810 103 GLU O CG 31501 C CD . GLU M 88 ? 1.2127 1.3492 1.1230 0.0032 0.0110 0.0689 103 GLU O CD 31502 O OE1 . GLU M 88 ? 1.2233 1.3985 1.1184 0.0091 0.0069 0.0821 103 GLU O OE1 31503 O OE2 . GLU M 88 ? 1.1896 1.3197 1.1063 -0.0154 0.0022 0.0468 103 GLU O OE2 31510 N N . TRP M 89 ? 1.3132 1.2962 1.2187 0.0316 0.0702 0.1083 104 TRP O N 31511 C CA . TRP M 89 ? 1.3415 1.3082 1.2323 0.0297 0.0809 0.1232 104 TRP O CA 31512 C C . TRP M 89 ? 1.3136 1.3192 1.2056 0.0135 0.0704 0.1127 104 TRP O C 31513 O O . TRP M 89 ? 1.2936 1.3451 1.1845 0.0163 0.0567 0.1098 104 TRP O O 31514 C CB . TRP M 89 ? 1.3816 1.3513 1.2569 0.0586 0.0880 0.1545 104 TRP O CB 31515 C CG . TRP M 89 ? 1.4259 1.3425 1.2948 0.0788 0.1048 0.1672 104 TRP O CG 31516 C CD1 . TRP M 89 ? 1.4222 1.3244 1.3010 0.0863 0.1067 0.1561 104 TRP O CD1 31517 C CD2 . TRP M 89 ? 1.4886 1.3546 1.3355 0.0947 0.1240 0.1932 104 TRP O CD2 31518 N NE1 . TRP M 89 ? 1.4808 1.3239 1.3448 0.1074 0.1278 0.1718 104 TRP O NE1 31519 C CE2 . TRP M 89 ? 1.5246 1.3410 1.3677 0.1133 0.1386 0.1955 104 TRP O CE2 31520 C CE3 . TRP M 89 ? 1.5226 1.3775 1.3500 0.0942 0.1311 0.2149 104 TRP O CE3 31521 C CZ2 . TRP M 89 ? 1.5984 1.3473 1.4167 0.1330 0.1612 0.2186 104 TRP O CZ2 31522 C CZ3 . TRP M 89 ? 1.5925 1.3841 1.3962 0.1116 0.1512 0.2396 104 TRP O CZ3 31523 C CH2 . TRP M 89 ? 1.6323 1.3679 1.4305 0.1317 0.1666 0.2413 104 TRP O CH2 31534 N N . ALA M 90 ? 1.3174 1.3048 1.2090 -0.0046 0.0782 0.1068 105 ALA O N 31535 C CA . ALA M 90 ? 1.2960 1.3151 1.1897 -0.0179 0.0723 0.0943 105 ALA O CA 31536 C C . ALA M 90 ? 1.3228 1.3526 1.1982 -0.0166 0.0808 0.1107 105 ALA O C 31537 O O . ALA M 90 ? 1.3566 1.3562 1.2215 -0.0170 0.0943 0.1271 105 ALA O O 31538 C CB . ALA M 90 ? 1.2779 1.2839 1.1886 -0.0380 0.0744 0.0759 105 ALA O CB 31544 N N . GLU M 91 ? 1.3129 1.3830 1.1802 -0.0178 0.0734 0.1057 106 GLU O N 31545 C CA . GLU M 91 ? 1.3364 1.4233 1.1853 -0.0207 0.0811 0.1176 106 GLU O CA 31546 C C . GLU M 91 ? 1.3340 1.4146 1.1902 -0.0371 0.0913 0.1052 106 GLU O C 31547 O O . GLU M 91 ? 1.3733 1.4486 1.2183 -0.0428 0.1031 0.1188 106 GLU O O 31548 C CB . GLU M 91 ? 1.3318 1.4643 1.1651 -0.0209 0.0713 0.1133 106 GLU O CB 31549 C CG . GLU M 91 ? 1.3424 1.4994 1.1644 -0.0061 0.0624 0.1341 106 GLU O CG 31550 C CD . GLU M 91 ? 1.3808 1.5390 1.1868 0.0045 0.0708 0.1672 106 GLU O CD 31551 O OE1 . GLU M 91 ? 1.3970 1.5780 1.1848 -0.0051 0.0746 0.1721 106 GLU O OE1 31552 O OE2 . GLU M 91 ? 1.3995 1.5332 1.2091 0.0228 0.0748 0.1884 106 GLU O OE2 31559 N N . ASN M 92 ? 1.3044 1.3889 1.1793 -0.0443 0.0865 0.0812 107 ASN O N 31560 C CA . ASN M 92 ? 1.2994 1.3901 1.1863 -0.0561 0.0955 0.0696 107 ASN O CA 31561 C C . ASN M 92 ? 1.2785 1.3527 1.1915 -0.0641 0.0940 0.0592 107 ASN O C 31562 O O . ASN M 92 ? 1.2544 1.3263 1.1798 -0.0613 0.0824 0.0460 107 ASN O O 31563 C CB . ASN M 92 ? 1.2923 1.4118 1.1742 -0.0551 0.0938 0.0515 107 ASN O CB 31564 C CG . ASN M 92 ? 1.3139 1.4541 1.1660 -0.0522 0.0935 0.0595 107 ASN O CG 31565 O OD1 . ASN M 92 ? 1.3119 1.4586 1.1522 -0.0472 0.0820 0.0616 107 ASN O OD1 31566 N ND2 . ASN M 92 ? 1.3357 1.4926 1.1749 -0.0577 0.1059 0.0647 107 ASN O ND2 31573 N N . CYS M 93 ? 1.2908 1.3562 1.2096 -0.0775 0.1053 0.0662 108 CYS O N 31574 C CA . CYS M 93 ? 1.2745 1.3348 1.2170 -0.0909 0.1050 0.0581 108 CYS O CA 31575 C C . CYS M 93 ? 1.2718 1.3661 1.2286 -0.1007 0.1139 0.0540 108 CYS O C 31576 O O . CYS M 93 ? 1.2844 1.4012 1.2309 -0.0968 0.1218 0.0560 108 CYS O O 31577 C CB . CYS M 93 ? 1.2977 1.3175 1.2318 -0.1036 0.1112 0.0701 108 CYS O CB 31578 S SG . CYS M 93 ? 1.3008 1.2839 1.2254 -0.0884 0.1032 0.0731 108 CYS O SG 31583 N N . TYR M 94 ? 1.2570 1.3603 1.2374 -0.1140 0.1131 0.0492 109 TYR O N 31584 C CA . TYR M 94 ? 1.2523 1.3992 1.2523 -0.1213 0.1211 0.0473 109 TYR O CA 31585 C C . TYR M 94 ? 1.2565 1.4079 1.2682 -0.1487 0.1250 0.0543 109 TYR O C 31586 O O . TYR M 94 ? 1.2513 1.3762 1.2654 -0.1593 0.1178 0.0530 109 TYR O O 31587 C CB . TYR M 94 ? 1.2260 1.3995 1.2494 -0.1033 0.1138 0.0320 109 TYR O CB 31588 C CG . TYR M 94 ? 1.2293 1.3949 1.2347 -0.0823 0.1109 0.0222 109 TYR O CG 31589 C CD1 . TYR M 94 ? 1.2460 1.4346 1.2405 -0.0739 0.1228 0.0193 109 TYR O CD1 31590 C CD2 . TYR M 94 ? 1.2192 1.3573 1.2155 -0.0743 0.0970 0.0152 109 TYR O CD2 31591 C CE1 . TYR M 94 ? 1.2555 1.4360 1.2276 -0.0604 0.1210 0.0090 109 TYR O CE1 31592 C CE2 . TYR M 94 ? 1.2269 1.3610 1.2022 -0.0614 0.0940 0.0064 109 TYR O CE2 31593 C CZ . TYR M 94 ? 1.2466 1.4000 1.2083 -0.0556 0.1062 0.0029 109 TYR O CZ 31594 O OH . TYR M 94 ? 1.2605 1.4091 1.1955 -0.0480 0.1042 -0.0073 109 TYR O OH 31604 N N . ASN M 95 ? 1.3556 1.5434 1.3718 -0.1633 0.1370 0.0615 110 ASN O N 31605 C CA . ASN M 95 ? 1.3388 1.5422 1.3636 -0.1956 0.1414 0.0689 110 ASN O CA 31606 C C . ASN M 95 ? 1.3143 1.5921 1.3681 -0.1980 0.1477 0.0702 110 ASN O C 31607 O O . ASN M 95 ? 1.3303 1.6355 1.3769 -0.1977 0.1599 0.0750 110 ASN O O 31608 C CB . ASN M 95 ? 1.3618 1.5240 1.3499 -0.2216 0.1529 0.0823 110 ASN O CB 31609 C CG . ASN M 95 ? 1.3544 1.5173 1.3406 -0.2623 0.1571 0.0878 110 ASN O CG 31610 O OD1 . ASN M 95 ? 1.3321 1.5564 1.3449 -0.2771 0.1573 0.0884 110 ASN O OD1 31611 N ND2 . ASN M 95 ? 1.3849 1.4801 1.3380 -0.2808 0.1616 0.0921 110 ASN O ND2 31618 N N . LEU M 96 ? 1.2401 1.5542 1.3273 -0.1997 0.1398 0.0674 111 LEU O N 31619 C CA . LEU M 96 ? 1.2274 1.6198 1.3490 -0.1942 0.1450 0.0705 111 LEU O CA 31620 C C . LEU M 96 ? 1.2390 1.6783 1.3687 -0.2345 0.1507 0.0842 111 LEU O C 31621 O O . LEU M 96 ? 1.2423 1.6647 1.3675 -0.2644 0.1441 0.0875 111 LEU O O 31622 C CB . LEU M 96 ? 1.1960 1.6088 1.3520 -0.1679 0.1329 0.0632 111 LEU O CB 31623 C CG . LEU M 96 ? 1.1862 1.5574 1.3356 -0.1318 0.1255 0.0484 111 LEU O CG 31624 C CD1 . LEU M 96 ? 1.1658 1.5641 1.3492 -0.1089 0.1169 0.0450 111 LEU O CD1 31625 C CD2 . LEU M 96 ? 1.2033 1.5747 1.3354 -0.1114 0.1386 0.0426 111 LEU O CD2 31637 N N . GLU M 97 ? 1.3374 1.8383 1.4764 -0.2374 0.1640 0.0913 112 GLU O N 31638 C CA . GLU M 97 ? 1.3209 1.8913 1.4749 -0.2735 0.1695 0.1052 112 GLU O CA 31639 C C . GLU M 97 ? 1.2966 1.9581 1.4904 -0.2464 0.1776 0.1082 112 GLU O C 31640 O O . GLU M 97 ? 1.3229 2.0123 1.5087 -0.2432 0.1923 0.1099 112 GLU O O 31641 C CB . GLU M 97 ? 1.3339 1.8820 1.4464 -0.3161 0.1814 0.1143 112 GLU O CB 31642 C CG . GLU M 97 ? 1.3140 1.9373 1.4355 -0.3616 0.1876 0.1288 112 GLU O CG 31643 C CD . GLU M 97 ? 1.3135 1.9339 1.4374 -0.3980 0.1772 0.1322 112 GLU O CD 31644 O OE1 . GLU M 97 ? 1.3174 1.8558 1.4198 -0.3990 0.1691 0.1236 112 GLU O OE1 31645 O OE2 . GLU M 97 ? 1.3109 2.0161 1.4579 -0.4268 0.1774 0.1439 112 GLU O OE2 31652 N N . ILE M 98 ? 1.2132 1.9208 1.4492 -0.2254 0.1690 0.1097 113 ILE O N 31653 C CA . ILE M 98 ? 1.2027 1.9889 1.4787 -0.1880 0.1780 0.1121 113 ILE O CA 31654 C C . ILE M 98 ? 1.1882 2.0698 1.5088 -0.2001 0.1734 0.1301 113 ILE O C 31655 O O . ILE M 98 ? 1.1785 2.0542 1.5026 -0.2277 0.1587 0.1364 113 ILE O O 31656 C CB . ILE M 98 ? 1.1912 1.9351 1.4749 -0.1343 0.1743 0.0965 113 ILE O CB 31657 C CG1 . ILE M 98 ? 1.1689 1.8928 1.4712 -0.1285 0.1546 0.0974 113 ILE O CG1 31658 C CG2 . ILE M 98 ? 1.2054 1.8624 1.4439 -0.1272 0.1764 0.0805 113 ILE O CG2 31659 C CD1 . ILE M 98 ? 1.1569 1.9529 1.5090 -0.0961 0.1541 0.1072 113 ILE O CD1 31671 N N . LYS M 99 ? 1.1888 2.1628 1.5433 -0.1791 0.1868 0.1388 114 LYS O N 31672 C CA . LYS M 99 ? 1.1776 2.2633 1.5779 -0.1898 0.1846 0.1605 114 LYS O CA 31673 C C . LYS M 99 ? 1.1691 2.3176 1.6178 -0.1282 0.1925 0.1644 114 LYS O C 31674 O O . LYS M 99 ? 1.1741 2.2651 1.6160 -0.0807 0.1981 0.1474 114 LYS O O 31675 C CB . LYS M 99 ? 1.1961 2.3548 1.5886 -0.2379 0.1963 0.1740 114 LYS O CB 31676 C CG . LYS M 99 ? 1.2194 2.3044 1.5560 -0.2976 0.1932 0.1702 114 LYS O CG 31677 C CD . LYS M 99 ? 1.2479 2.3914 1.5675 -0.3422 0.2078 0.1812 114 LYS O CD 31678 C CE . LYS M 99 ? 1.2833 2.3372 1.5405 -0.3982 0.2071 0.1777 114 LYS O CE 31679 N NZ . LYS M 99 ? 1.3194 2.4190 1.5521 -0.4445 0.2218 0.1884 114 LYS O NZ 31693 N N . LYS M 100 ? 1.1615 2.4278 1.6569 -0.1298 0.1936 0.1875 115 LYS O N 31694 C CA . LYS M 100 ? 1.1615 2.5014 1.7062 -0.0689 0.2053 0.1957 115 LYS O CA 31695 C C . LYS M 100 ? 1.1716 2.6344 1.7403 -0.0771 0.2246 0.2106 115 LYS O C 31696 O O . LYS M 100 ? 1.1762 2.6726 1.7256 -0.1368 0.2244 0.2181 115 LYS O O 31697 C CB . LYS M 100 ? 1.1435 2.5228 1.7313 -0.0510 0.1880 0.2146 115 LYS O CB 31698 C CG . LYS M 100 ? 1.1273 2.4996 1.7047 -0.1108 0.1644 0.2248 115 LYS O CG 31699 C CD . LYS M 100 ? 1.1114 2.5244 1.7314 -0.0896 0.1472 0.2444 115 LYS O CD 31700 C CE . LYS M 100 ? 1.0982 2.4831 1.6997 -0.1479 0.1236 0.2484 115 LYS O CE 31701 N NZ . LYS M 100 ? 1.0837 2.5114 1.7253 -0.1302 0.1054 0.2693 115 LYS O NZ 31715 N N . PRO M 101 ? 1.1809 2.7078 1.7881 -0.0175 0.2431 0.2143 116 PRO O N 31716 C CA . PRO M 101 ? 1.1921 2.8420 1.8247 -0.0177 0.2646 0.2269 116 PRO O CA 31717 C C . PRO M 101 ? 1.1813 2.9475 1.8326 -0.0795 0.2560 0.2550 116 PRO O C 31718 O O . PRO M 101 ? 1.1936 3.0266 1.8368 -0.1124 0.2695 0.2595 116 PRO O O 31719 C CB . PRO M 101 ? 1.2010 2.9093 1.8861 0.0617 0.2797 0.2343 116 PRO O CB 31720 C CG . PRO M 101 ? 1.1952 2.8113 1.8809 0.0959 0.2629 0.2288 116 PRO O CG 31721 C CD . PRO M 101 ? 1.1885 2.6716 1.8144 0.0549 0.2473 0.2058 116 PRO O CD 31729 N N . ASP M 102 ? 1.1623 2.9525 1.8344 -0.0992 0.2337 0.2733 117 ASP O N 31730 C CA . ASP M 102 ? 1.1564 3.0571 1.8420 -0.1640 0.2243 0.2998 117 ASP O CA 31731 C C . ASP M 102 ? 1.1677 2.9913 1.7892 -0.2449 0.2157 0.2883 117 ASP O C 31732 O O . ASP M 102 ? 1.1716 3.0587 1.7880 -0.3107 0.2068 0.3056 117 ASP O O 31733 C CB . ASP M 102 ? 1.1360 3.0952 1.8656 -0.1577 0.2037 0.3249 117 ASP O CB 31734 C CG . ASP M 102 ? 1.1254 2.9518 1.8278 -0.1573 0.1829 0.3097 117 ASP O CG 31735 O OD1 . ASP M 102 ? 1.1312 2.8323 1.8017 -0.1250 0.1876 0.2817 117 ASP O OD1 31736 O OD2 . ASP M 102 ? 1.1126 2.9646 1.8247 -0.1915 0.1619 0.3259 117 ASP O OD2 31741 N N . GLY M 103 ? 1.1785 2.8648 1.7489 -0.2401 0.2192 0.2601 118 GLY O N 31742 C CA . GLY M 103 ? 1.1986 2.8030 1.7058 -0.3069 0.2157 0.2493 118 GLY O CA 31743 C C . GLY M 103 ? 1.1930 2.7089 1.6736 -0.3400 0.1940 0.2446 118 GLY O C 31744 O O . GLY M 103 ? 1.2155 2.6469 1.6407 -0.3901 0.1920 0.2345 118 GLY O O 31748 N N . SER M 104 ? 1.1676 2.7008 1.6860 -0.3112 0.1790 0.2523 119 SER O N 31749 C CA . SER M 104 ? 1.1613 2.6229 1.6586 -0.3425 0.1584 0.2485 119 SER O CA 31750 C C . SER M 104 ? 1.1575 2.4721 1.6224 -0.3106 0.1536 0.2218 119 SER O C 31751 O O . SER M 104 ? 1.1504 2.4344 1.6273 -0.2496 0.1604 0.2106 119 SER O O 31752 C CB . SER M 104 ? 1.1375 2.6878 1.6884 -0.3300 0.1428 0.2712 119 SER O CB 31753 O OG . SER M 104 ? 1.1224 2.7099 1.7220 -0.2523 0.1480 0.2762 119 SER O OG 31759 N N . GLU M 105 ? 1.1670 2.3928 1.5882 -0.3543 0.1430 0.2116 120 GLU O N 31760 C CA . GLU M 105 ? 1.1648 2.2576 1.5529 -0.3323 0.1372 0.1883 120 GLU O CA 31761 C C . GLU M 105 ? 1.1364 2.2153 1.5567 -0.2857 0.1223 0.1868 120 GLU O C 31762 O O . GLU M 105 ? 1.1220 2.2687 1.5764 -0.2933 0.1100 0.2039 120 GLU O O 31763 C CB . GLU M 105 ? 1.1876 2.1993 1.5234 -0.3915 0.1319 0.1802 120 GLU O CB 31764 C CG . GLU M 105 ? 1.2277 2.2329 1.5211 -0.4425 0.1468 0.1820 120 GLU O CG 31765 C CD . GLU M 105 ? 1.2446 2.1692 1.5035 -0.4189 0.1595 0.1674 120 GLU O CD 31766 O OE1 . GLU M 105 ? 1.2236 2.1104 1.4944 -0.3628 0.1580 0.1557 120 GLU O OE1 31767 O OE2 . GLU M 105 ? 1.2834 2.1812 1.5000 -0.4591 0.1710 0.1685 120 GLU O OE2 31774 N N . CYS M 106 ? 1.2550 2.2480 1.6620 -0.2402 0.1230 0.1676 121 CYS O N 31775 C CA . CYS M 106 ? 1.2883 2.2502 1.7150 -0.2003 0.1089 0.1639 121 CYS O CA 31776 C C . CYS M 106 ? 1.2884 2.1439 1.6772 -0.2180 0.0955 0.1472 121 CYS O C 31777 O O . CYS M 106 ? 1.3143 2.1336 1.7115 -0.1920 0.0825 0.1422 121 CYS O O 31778 C CB . CYS M 106 ? 1.3266 2.2692 1.7641 -0.1355 0.1194 0.1536 121 CYS O CB 31779 S SG . CYS M 106 ? 1.4267 2.4653 1.8920 -0.1082 0.1442 0.1629 121 CYS O SG 31784 N N . LEU M 107 ? 1.1283 1.9337 1.4744 -0.2613 0.0997 0.1394 122 LEU O N 31785 C CA . LEU M 107 ? 1.1310 1.8399 1.4409 -0.2781 0.0900 0.1245 122 LEU O CA 31786 C C . LEU M 107 ? 1.1463 1.8572 1.4366 -0.3405 0.0862 0.1299 122 LEU O C 31787 O O . LEU M 107 ? 1.1696 1.9150 1.4471 -0.3790 0.0970 0.1382 122 LEU O O 31788 C CB . LEU M 107 ? 1.1480 1.7737 1.4169 -0.2660 0.1006 0.1082 122 LEU O CB 31789 C CG . LEU M 107 ? 1.1400 1.7459 1.4153 -0.2103 0.1047 0.0979 122 LEU O CG 31790 C CD1 . LEU M 107 ? 1.1577 1.6843 1.3892 -0.2069 0.1119 0.0845 122 LEU O CD1 31791 C CD2 . LEU M 107 ? 1.1189 1.7081 1.4141 -0.1777 0.0896 0.0928 122 LEU O CD2 31803 N N . PRO M 108 ? 1.1384 1.8104 1.4221 -0.3540 0.0717 0.1241 123 PRO O N 31804 C CA . PRO M 108 ? 1.1598 1.8273 1.4196 -0.4158 0.0698 0.1262 123 PRO O CA 31805 C C . PRO M 108 ? 1.1983 1.7705 1.4012 -0.4415 0.0826 0.1118 123 PRO O C 31806 O O . PRO M 108 ? 1.1986 1.6997 1.3836 -0.4080 0.0863 0.0992 123 PRO O O 31807 C CB . PRO M 108 ? 1.1380 1.7939 1.4111 -0.4133 0.0507 0.1233 123 PRO O CB 31808 C CG . PRO M 108 ? 1.1184 1.7169 1.3947 -0.3575 0.0462 0.1103 123 PRO O CG 31809 C CD . PRO M 108 ? 1.1144 1.7446 1.4087 -0.3168 0.0573 0.1147 123 PRO O CD 31817 N N . ALA M 109 ? 1.2358 1.8067 1.4083 -0.5009 0.0901 0.1149 124 ALA O N 31818 C CA . ALA M 109 ? 1.2843 1.7555 1.3982 -0.5261 0.1043 0.1026 124 ALA O CA 31819 C C . ALA M 109 ? 1.2837 1.6729 1.3789 -0.5188 0.0974 0.0861 124 ALA O C 31820 O O . ALA M 109 ? 1.2621 1.6772 1.3765 -0.5280 0.0832 0.0852 124 ALA O O 31821 C CB . ALA M 109 ? 1.3347 1.8199 1.4151 -0.5956 0.1155 0.1091 124 ALA O CB 31827 N N . ALA M 110 ? 1.1358 1.8298 1.3685 -0.3084 0.0375 0.0444 125 ALA O N 31828 C CA . ALA M 110 ? 1.1417 1.7536 1.3111 -0.2910 0.0270 0.0405 125 ALA O CA 31829 C C . ALA M 110 ? 1.1920 1.7801 1.3265 -0.3361 0.0116 0.0245 125 ALA O C 31830 O O . ALA M 110 ? 1.2514 1.7974 1.3565 -0.3824 0.0297 0.0141 125 ALA O O 31831 C CB . ALA M 110 ? 1.1624 1.6787 1.2801 -0.2763 0.0553 0.0455 125 ALA O CB 31837 N N . PRO M 111 ? 1.1823 1.7851 1.3077 -0.3260 -0.0193 0.0219 126 PRO O N 31838 C CA . PRO M 111 ? 1.2472 1.8178 1.3236 -0.3743 -0.0340 0.0051 126 PRO O CA 31839 C C . PRO M 111 ? 1.3101 1.7513 1.3055 -0.3876 -0.0015 -0.0060 126 PRO O C 31840 O O . PRO M 111 ? 1.2916 1.6782 1.2759 -0.3490 0.0236 0.0034 126 PRO O O 31841 C CB . PRO M 111 ? 1.2273 1.8213 1.2971 -0.3487 -0.0684 0.0083 126 PRO O CB 31842 C CG . PRO M 111 ? 1.1624 1.7542 1.2528 -0.2853 -0.0595 0.0230 126 PRO O CG 31843 C CD . PRO M 111 ? 1.1288 1.7610 1.2719 -0.2742 -0.0388 0.0329 126 PRO O CD 31851 N N . ASP M 112 ? 1.3932 1.7854 1.3312 -0.4423 -0.0018 -0.0244 127 ASP O N 31852 C CA . ASP M 112 ? 1.4749 1.7337 1.3306 -0.4577 0.0373 -0.0355 127 ASP O CA 31853 C C . ASP M 112 ? 1.4572 1.6469 1.2855 -0.4006 0.0534 -0.0276 127 ASP O C 31854 O O . ASP M 112 ? 1.4390 1.6407 1.2597 -0.3827 0.0329 -0.0290 127 ASP O O 31855 C CB . ASP M 112 ? 1.5801 1.7898 1.3633 -0.5271 0.0316 -0.0594 127 ASP O CB 31856 C CG . ASP M 112 ? 1.6859 1.7432 1.3753 -0.5456 0.0812 -0.0720 127 ASP O CG 31857 O OD1 . ASP M 112 ? 1.6804 1.6874 1.3740 -0.5139 0.1175 -0.0597 127 ASP O OD1 31858 O OD2 . ASP M 112 ? 1.7859 1.7674 1.3909 -0.5914 0.0850 -0.0930 127 ASP O OD2 31863 N N . GLY M 113 ? 1.4675 1.5885 1.2836 -0.3725 0.0896 -0.0171 128 GLY O N 31864 C CA . GLY M 113 ? 1.4568 1.5205 1.2592 -0.3200 0.1073 -0.0061 128 GLY O CA 31865 C C . GLY M 113 ? 1.3714 1.4844 1.2330 -0.2661 0.1009 0.0178 128 GLY O C 31866 O O . GLY M 113 ? 1.3698 1.4390 1.2291 -0.2261 0.1183 0.0322 128 GLY O O 31870 N N . ILE M 114 ? 1.3088 1.5129 1.2226 -0.2661 0.0769 0.0230 129 ILE O N 31871 C CA . ILE M 114 ? 1.2428 1.4859 1.1979 -0.2229 0.0709 0.0427 129 ILE O CA 31872 C C . ILE M 114 ? 1.2652 1.4850 1.2167 -0.2265 0.0917 0.0541 129 ILE O C 31873 O O . ILE M 114 ? 1.2780 1.5271 1.2404 -0.2589 0.0959 0.0483 129 ILE O O 31874 C CB . ILE M 114 ? 1.1766 1.5161 1.1805 -0.2142 0.0416 0.0433 129 ILE O CB 31875 C CG1 . ILE M 114 ? 1.1616 1.5131 1.1592 -0.2039 0.0208 0.0367 129 ILE O CG1 31876 C CG2 . ILE M 114 ? 1.1301 1.4932 1.1595 -0.1785 0.0415 0.0604 129 ILE O CG2 31877 C CD1 . ILE M 114 ? 1.1094 1.5430 1.1477 -0.1878 -0.0062 0.0408 129 ILE O CD1 31889 N N . ARG M 115 ? 1.2750 1.4448 1.2127 -0.1932 0.1042 0.0723 130 ARG O N 31890 C CA . ARG M 115 ? 1.3086 1.4432 1.2297 -0.1910 0.1218 0.0882 130 ARG O CA 31891 C C . ARG M 115 ? 1.2599 1.4314 1.2024 -0.1568 0.1048 0.1074 130 ARG O C 31892 O O . ARG M 115 ? 1.2029 1.4220 1.1731 -0.1363 0.0827 0.1071 130 ARG O O 31893 C CB . ARG M 115 ? 1.3847 1.4205 1.2615 -0.1809 0.1496 0.0990 130 ARG O CB 31894 C CG . ARG M 115 ? 1.4626 1.4350 1.2951 -0.2232 0.1755 0.0785 130 ARG O CG 31895 C CD . ARG M 115 ? 1.5449 1.4090 1.3315 -0.2026 0.2091 0.0896 130 ARG O CD 31896 N NE . ARG M 115 ? 1.5273 1.3866 1.3263 -0.1717 0.2075 0.0897 130 ARG O NE 31897 C CZ . ARG M 115 ? 1.5507 1.3912 1.3258 -0.1961 0.2129 0.0652 130 ARG O CZ 31898 N NH1 . ARG M 115 ? 1.5906 1.4234 1.3314 -0.2541 0.2132 0.0394 130 ARG O NH1 31899 N NH2 . ARG M 115 ? 1.5411 1.3716 1.3249 -0.1660 0.2176 0.0669 130 ARG O NH2 31913 N N . GLY M 116 ? 1.2951 1.4353 1.2139 -0.1546 0.1162 0.1236 131 GLY O N 31914 C CA . GLY M 116 ? 1.2707 1.4327 1.1912 -0.1308 0.1002 0.1410 131 GLY O CA 31915 C C . GLY M 116 ? 1.2675 1.4125 1.1888 -0.0943 0.0839 0.1628 131 GLY O C 31916 O O . GLY M 116 ? 1.3007 1.4016 1.2171 -0.0819 0.0949 0.1709 131 GLY O O 31920 N N . PHE M 117 ? 1.2345 1.4148 1.1632 -0.0785 0.0598 0.1726 132 PHE O N 31921 C CA . PHE M 117 ? 1.2315 1.4135 1.1699 -0.0496 0.0381 0.1959 132 PHE O CA 31922 C C . PHE M 117 ? 1.3011 1.4251 1.2128 -0.0354 0.0462 0.2243 132 PHE O C 31923 O O . PHE M 117 ? 1.3522 1.4383 1.2187 -0.0472 0.0554 0.2326 132 PHE O O 31924 C CB . PHE M 117 ? 1.2110 1.4264 1.1404 -0.0483 0.0120 0.2014 132 PHE O CB 31925 C CG . PHE M 117 ? 1.1925 1.4353 1.1474 -0.0286 -0.0161 0.2184 132 PHE O CG 31926 C CD1 . PHE M 117 ? 1.1395 1.4220 1.1327 -0.0245 -0.0231 0.2043 132 PHE O CD1 31927 C CD2 . PHE M 117 ? 1.2346 1.4665 1.1755 -0.0163 -0.0370 0.2503 132 PHE O CD2 31928 C CE1 . PHE M 117 ? 1.1256 1.4389 1.1481 -0.0119 -0.0459 0.2194 132 PHE O CE1 31929 C CE2 . PHE M 117 ? 1.2184 1.4912 1.1950 -0.0026 -0.0659 0.2678 132 PHE O CE2 31930 C CZ . PHE M 117 ? 1.1622 1.4770 1.1823 -0.0022 -0.0682 0.2511 132 PHE O CZ 31940 N N . PRO M 118 ? 1.3113 1.4250 1.2500 -0.0075 0.0464 0.2413 133 PRO O N 31941 C CA . PRO M 118 ? 1.3890 1.4376 1.3045 0.0122 0.0629 0.2690 133 PRO O CA 31942 C C . PRO M 118 ? 1.4330 1.4744 1.3223 0.0275 0.0370 0.3060 133 PRO O C 31943 O O . PRO M 118 ? 1.5123 1.4870 1.3602 0.0369 0.0524 0.3279 133 PRO O O 31944 C CB . PRO M 118 ? 1.3832 1.4353 1.3471 0.0437 0.0724 0.2778 133 PRO O CB 31945 C CG . PRO M 118 ? 1.3052 1.4375 1.3183 0.0456 0.0437 0.2701 133 PRO O CG 31946 C CD . PRO M 118 ? 1.2609 1.4190 1.2531 0.0100 0.0362 0.2383 133 PRO O CD 31954 N N . ARG M 119 ? 1.3954 1.4957 1.2982 0.0270 -0.0018 0.3131 134 ARG O N 31955 C CA . ARG M 119 ? 1.4465 1.5435 1.3190 0.0373 -0.0350 0.3499 134 ARG O CA 31956 C C . ARG M 119 ? 1.4382 1.5540 1.2662 0.0070 -0.0580 0.3381 134 ARG O C 31957 O O . ARG M 119 ? 1.3834 1.5543 1.2382 -0.0019 -0.0786 0.3244 134 ARG O O 31958 C CB . ARG M 119 ? 1.4357 1.5856 1.3722 0.0712 -0.0653 0.3825 134 ARG O CB 31959 C CG . ARG M 119 ? 1.4657 1.5870 1.4427 0.1105 -0.0370 0.4022 134 ARG O CG 31960 C CD . ARG M 119 ? 1.5668 1.6070 1.4875 0.1281 -0.0240 0.4338 134 ARG O CD 31961 N NE . ARG M 119 ? 1.6111 1.6155 1.5677 0.1727 0.0064 0.4575 134 ARG O NE 31962 C CZ . ARG M 119 ? 1.6394 1.5703 1.5770 0.1716 0.0605 0.4357 134 ARG O CZ 31963 N NH1 . ARG M 119 ? 1.6952 1.5831 1.6582 0.2158 0.0922 0.4596 134 ARG O NH1 31964 N NH2 . ARG M 119 ? 1.6203 1.5203 1.5136 0.1258 0.0839 0.3910 134 ARG O NH2 31978 N N . CYS M 120 ? 1.5052 1.5641 1.2573 -0.0096 -0.0488 0.3432 135 CYS O N 31979 C CA . CYS M 120 ? 1.5238 1.5789 1.2157 -0.0377 -0.0612 0.3337 135 CYS O CA 31980 C C . CYS M 120 ? 1.6300 1.6224 1.2361 -0.0408 -0.0735 0.3658 135 CYS O C 31981 O O . CYS M 120 ? 1.6890 1.6190 1.2615 -0.0363 -0.0464 0.3767 135 CYS O O 31982 C CB . CYS M 120 ? 1.4956 1.5429 1.1777 -0.0632 -0.0209 0.2944 135 CYS O CB 31983 S SG . CYS M 120 ? 1.3850 1.5023 1.1513 -0.0624 -0.0117 0.2582 135 CYS O SG 31988 N N . ARG M 121 ? 1.6667 1.6677 1.2274 -0.0520 -0.1143 0.3811 136 ARG O N 31989 C CA . ARG M 121 ? 1.7820 1.7161 1.2415 -0.0612 -0.1294 0.4104 136 ARG O CA 31990 C C . ARG M 121 ? 1.8243 1.6952 1.2029 -0.0937 -0.0855 0.3826 136 ARG O C 31991 O O . ARG M 121 ? 1.8874 1.6910 1.2182 -0.0967 -0.0517 0.3885 136 ARG O O 31992 C CB . ARG M 121 ? 1.8211 1.7844 1.2499 -0.0700 -0.1920 0.4359 136 ARG O CB 31993 C CG . ARG M 121 ? 1.9558 1.8463 1.2682 -0.0807 -0.2155 0.4707 136 ARG O CG 31994 C CD . ARG M 121 ? 2.0050 1.9253 1.2759 -0.1013 -0.2824 0.4923 136 ARG O CD 31995 N NE . ARG M 121 ? 1.9863 1.9855 1.3433 -0.0696 -0.3359 0.5350 136 ARG O NE 31996 C CZ . ARG M 121 ? 2.0696 2.0536 1.4075 -0.0434 -0.3694 0.5883 136 ARG O CZ 31997 N NH1 . ARG M 121 ? 2.1825 2.0645 1.4057 -0.0484 -0.3553 0.6043 136 ARG O NH1 31998 N NH2 . ARG M 121 ? 2.0460 2.1171 1.4817 -0.0099 -0.4147 0.6282 136 ARG O NH2 32012 N N . TYR M 122 ? 1.7963 1.6864 1.1606 -0.1171 -0.0814 0.3531 137 TYR O N 32013 C CA . TYR M 122 ? 1.8284 1.6713 1.1345 -0.1428 -0.0321 0.3249 137 TYR O CA 32014 C C . TYR M 122 ? 1.7247 1.6219 1.1188 -0.1398 0.0053 0.2876 137 TYR O C 32015 O O . TYR M 122 ? 1.6466 1.6050 1.1021 -0.1317 -0.0126 0.2743 137 TYR O O 32016 C CB . TYR M 122 ? 1.8960 1.7047 1.1079 -0.1697 -0.0453 0.3194 137 TYR O CB 32017 C CG . TYR M 122 ? 2.0124 1.7688 1.1226 -0.1811 -0.0916 0.3560 137 TYR O CG 32018 C CD1 . TYR M 122 ? 2.0682 1.7946 1.1608 -0.1644 -0.1080 0.3938 137 TYR O CD1 32019 C CD2 . TYR M 122 ? 2.0800 1.8103 1.1029 -0.2101 -0.1194 0.3540 137 TYR O CD2 32020 C CE1 . TYR M 122 ? 2.1827 1.8655 1.1812 -0.1727 -0.1566 0.4325 137 TYR O CE1 32021 C CE2 . TYR M 122 ? 2.1970 1.8822 1.1199 -0.2263 -0.1690 0.3889 137 TYR O CE2 32022 C CZ . TYR M 122 ? 2.2456 1.9123 1.1600 -0.2058 -0.1902 0.4299 137 TYR O CZ 32023 O OH . TYR M 122 ? 2.3697 1.9956 1.1838 -0.2196 -0.2456 0.4698 137 TYR O OH 32033 N N . VAL M 123 ? 1.7310 1.6072 1.1301 -0.1485 0.0556 0.2727 138 VAL O N 32034 C CA . VAL M 123 ? 1.6460 1.5789 1.1254 -0.1496 0.0885 0.2403 138 VAL O CA 32035 C C . VAL M 123 ? 1.6819 1.5954 1.1231 -0.1682 0.1325 0.2206 138 VAL O C 32036 O O . VAL M 123 ? 1.7508 1.6148 1.1457 -0.1853 0.1705 0.2223 138 VAL O O 32037 C CB . VAL M 123 ? 1.6220 1.5626 1.1546 -0.1497 0.1125 0.2366 138 VAL O CB 32038 C CG1 . VAL M 123 ? 1.5395 1.5494 1.1553 -0.1548 0.1363 0.2058 138 VAL O CG1 32039 C CG2 . VAL M 123 ? 1.6039 1.5487 1.1673 -0.1267 0.0799 0.2572 138 VAL O CG2 32049 N N . HIS M 124 ? 1.6429 1.5909 1.1028 -0.1635 0.1325 0.2028 139 HIS O N 32050 C CA . HIS M 124 ? 1.6819 1.6110 1.1106 -0.1732 0.1799 0.1854 139 HIS O CA 32051 C C . HIS M 124 ? 1.6204 1.6144 1.1433 -0.1702 0.2212 0.1665 139 HIS O C 32052 O O . HIS M 124 ? 1.5405 1.6027 1.1405 -0.1539 0.2147 0.1534 139 HIS O O 32053 C CB . HIS M 124 ? 1.6861 1.6100 1.0835 -0.1678 0.1669 0.1762 139 HIS O CB 32054 C CG . HIS M 124 ? 1.7624 1.6256 1.0598 -0.1812 0.1254 0.1935 139 HIS O CG 32055 N ND1 . HIS M 124 ? 1.8848 1.6594 1.0637 -0.2033 0.1363 0.2050 139 HIS O ND1 32056 C CD2 . HIS M 124 ? 1.7407 1.6227 1.0386 -0.1793 0.0709 0.2025 139 HIS O CD2 32057 C CE1 . HIS M 124 ? 1.9364 1.6807 1.0455 -0.2152 0.0845 0.2216 139 HIS O CE1 32058 N NE2 . HIS M 124 ? 1.8474 1.6611 1.0332 -0.2015 0.0446 0.2204 139 HIS O NE2 32066 N N . LYS M 125 ? 1.6647 1.6385 1.1802 -0.1885 0.2619 0.1669 140 LYS O N 32067 C CA . LYS M 125 ? 1.6190 1.6627 1.2262 -0.1934 0.3014 0.1510 140 LYS O CA 32068 C C . LYS M 125 ? 1.6340 1.6941 1.2490 -0.1836 0.3433 0.1386 140 LYS O C 32069 O O . LYS M 125 ? 1.7274 1.7137 1.2539 -0.1916 0.3766 0.1405 140 LYS O O 32070 C CB . LYS M 125 ? 1.6742 1.6882 1.2677 -0.2225 0.3367 0.1548 140 LYS O CB 32071 C CG . LYS M 125 ? 1.6701 1.6609 1.2594 -0.2295 0.3062 0.1667 140 LYS O CG 32072 C CD . LYS M 125 ? 1.7294 1.6889 1.3082 -0.2627 0.3479 0.1669 140 LYS O CD 32073 C CE . LYS M 125 ? 1.6782 1.7307 1.3618 -0.2820 0.3807 0.1462 140 LYS O CE 32074 N NZ . LYS M 125 ? 1.5713 1.7156 1.3501 -0.2671 0.3429 0.1354 140 LYS O NZ 32088 N N . VAL M 126 ? 1.5528 1.7029 1.2675 -0.1644 0.3429 0.1276 141 VAL O N 32089 C CA . VAL M 126 ? 1.5652 1.7363 1.3002 -0.1443 0.3835 0.1194 141 VAL O CA 32090 C C . VAL M 126 ? 1.5214 1.7951 1.3769 -0.1437 0.4175 0.1141 141 VAL O C 32091 O O . VAL M 126 ? 1.4426 1.7986 1.3867 -0.1459 0.3869 0.1124 141 VAL O O 32092 C CB . VAL M 126 ? 1.5223 1.7059 1.2628 -0.1142 0.3515 0.1159 141 VAL O CB 32093 C CG1 . VAL M 126 ? 1.5443 1.7440 1.3083 -0.0868 0.3995 0.1095 141 VAL O CG1 32094 C CG2 . VAL M 126 ? 1.5709 1.6643 1.1986 -0.1214 0.3163 0.1214 141 VAL O CG2 32104 N N . SER M 127 ? 1.5811 1.8497 1.4379 -0.1430 0.4817 0.1123 142 SER O N 32105 C CA . SER M 127 ? 1.5469 1.9268 1.5304 -0.1388 0.5188 0.1107 142 SER O CA 32106 C C . SER M 127 ? 1.5830 1.9675 1.5798 -0.1005 0.5702 0.1106 142 SER O C 32107 O O . SER M 127 ? 1.6630 1.9400 1.5470 -0.0910 0.5928 0.1084 142 SER O O 32108 C CB . SER M 127 ? 1.5937 1.9740 1.5857 -0.1806 0.5604 0.1107 142 SER O CB 32109 O OG . SER M 127 ? 1.5583 2.0642 1.6875 -0.1820 0.5925 0.1105 142 SER O OG 32115 N N . GLY M 128 ? 1.7394 2.2460 1.8711 -0.0783 0.5882 0.1145 143 GLY O N 32116 C CA . GLY M 128 ? 1.7754 2.2933 1.9350 -0.0333 0.6436 0.1184 143 GLY O CA 32117 C C . GLY M 128 ? 1.6544 2.3287 1.9799 -0.0022 0.6387 0.1293 143 GLY O C 32118 O O . GLY M 128 ? 1.5970 2.3715 2.0105 -0.0233 0.5900 0.1317 143 GLY O O 32122 N N . THR M 129 ? 1.5331 2.2236 1.8957 0.0482 0.6904 0.1375 144 THR O N 32123 C CA . THR M 129 ? 1.4749 2.3155 1.9967 0.0887 0.6868 0.1546 144 THR O CA 32124 C C . THR M 129 ? 1.5075 2.3040 2.0034 0.1547 0.7041 0.1622 144 THR O C 32125 O O . THR M 129 ? 1.5995 2.2581 1.9711 0.1675 0.7502 0.1535 144 THR O O 32126 C CB . THR M 129 ? 1.4960 2.4438 2.1427 0.0865 0.7534 0.1650 144 THR O CB 32127 O OG1 . THR M 129 ? 1.6057 2.4578 2.1857 0.1110 0.8449 0.1631 144 THR O OG1 32128 C CG2 . THR M 129 ? 1.4787 2.4589 2.1421 0.0151 0.7424 0.1561 144 THR O CG2 32136 N N . GLY M 130 ? 1.4445 2.3501 2.0481 0.1941 0.6670 0.1790 145 GLY O N 32137 C CA . GLY M 130 ? 1.4804 2.3438 2.0624 0.2600 0.6823 0.1893 145 GLY O CA 32138 C C . GLY M 130 ? 1.4080 2.4072 2.1175 0.2985 0.6310 0.2122 145 GLY O C 32139 O O . GLY M 130 ? 1.3318 2.4650 2.1498 0.2700 0.5832 0.2192 145 GLY O O 32143 N N . PRO M 131 ? 1.4793 2.4360 2.1660 0.3611 0.6406 0.2245 146 PRO O N 32144 C CA . PRO M 131 ? 1.4299 2.4956 2.2178 0.4067 0.5927 0.2505 146 PRO O CA 32145 C C . PRO M 131 ? 1.4284 2.4683 2.1557 0.3784 0.5034 0.2404 146 PRO O C 32146 O O . PRO M 131 ? 1.5134 2.4411 2.1366 0.4002 0.4952 0.2350 146 PRO O O 32147 C CB . PRO M 131 ? 1.4900 2.4793 2.2455 0.4852 0.6553 0.2656 146 PRO O CB 32148 C CG . PRO M 131 ? 1.5966 2.3906 2.1707 0.4617 0.6967 0.2361 146 PRO O CG 32149 C CD . PRO M 131 ? 1.6010 2.3913 2.1534 0.3919 0.7045 0.2152 146 PRO O CD 32157 N N . CYS M 132 ? 1.4040 2.5405 2.1913 0.3271 0.4420 0.2367 147 CYS O N 32158 C CA . CYS M 132 ? 1.3569 2.4783 2.0976 0.3012 0.3623 0.2285 147 CYS O CA 32159 C C . CYS M 132 ? 1.3251 2.4992 2.1134 0.3578 0.3299 0.2545 147 CYS O C 32160 O O . CYS M 132 ? 1.2677 2.5859 2.1767 0.3651 0.2946 0.2766 147 CYS O O 32161 C CB . CYS M 132 ? 1.2985 2.5070 2.0918 0.2347 0.3133 0.2195 147 CYS O CB 32162 S SG . CYS M 132 ? 1.3524 2.4917 2.0835 0.1689 0.3495 0.1929 147 CYS O SG 32167 N N . ALA M 133 ? 1.2443 2.2981 1.9316 0.3945 0.3404 0.2527 148 ALA O N 32168 C CA . ALA M 133 ? 1.2675 2.3422 1.9798 0.4575 0.3236 0.2798 148 ALA O CA 32169 C C . ALA M 133 ? 1.2181 2.3145 1.9126 0.4348 0.2406 0.2797 148 ALA O C 32170 O O . ALA M 133 ? 1.2456 2.3278 1.9256 0.4799 0.2205 0.2987 148 ALA O O 32171 C CB . ALA M 133 ? 1.3570 2.2772 1.9556 0.5022 0.3773 0.2764 148 ALA O CB 32177 N N . GLY M 134 ? 1.2903 2.4100 1.9769 0.3660 0.1972 0.2586 149 GLY O N 32178 C CA . GLY M 134 ? 1.2778 2.4066 1.9375 0.3387 0.1259 0.2550 149 GLY O CA 32179 C C . GLY M 134 ? 1.1990 2.3988 1.8964 0.2693 0.0866 0.2404 149 GLY O C 32180 O O . GLY M 134 ? 1.2045 2.4214 1.9270 0.2357 0.1155 0.2282 149 GLY O O 32184 N N . ASP M 135 ? 1.0447 2.2738 1.7348 0.2459 0.0240 0.2411 150 ASP O N 32185 C CA . ASP M 135 ? 1.0095 2.2884 1.7181 0.1769 -0.0130 0.2255 150 ASP O CA 32186 C C . ASP M 135 ? 0.9964 2.1622 1.6105 0.1323 0.0017 0.1936 150 ASP O C 32187 O O . ASP M 135 ? 0.9817 2.1650 1.6122 0.0843 0.0098 0.1798 150 ASP O O 32188 C CB . ASP M 135 ? 1.0112 2.3291 1.7139 0.1630 -0.0806 0.2333 150 ASP O CB 32189 C CG . ASP M 135 ? 1.0321 2.4652 1.8250 0.2102 -0.1055 0.2708 150 ASP O CG 32190 O OD1 . ASP M 135 ? 1.0530 2.4943 1.8841 0.2737 -0.0656 0.2917 150 ASP O OD1 32191 O OD2 . ASP M 135 ? 1.0372 2.5487 1.8585 0.1844 -0.1649 0.2808 150 ASP O OD2 32196 N N . PHE M 136 ? 1.0083 2.0598 1.5256 0.1487 0.0055 0.1845 151 PHE O N 32197 C CA . PHE M 136 ? 0.9984 1.9495 1.4308 0.1125 0.0122 0.1597 151 PHE O CA 32198 C C . PHE M 136 ? 1.0245 1.8767 1.3899 0.1375 0.0537 0.1547 151 PHE O C 32199 O O . PHE M 136 ? 1.0573 1.8879 1.4130 0.1839 0.0726 0.1667 151 PHE O O 32200 C CB . PHE M 136 ? 0.9918 1.9011 1.3672 0.0932 -0.0300 0.1508 151 PHE O CB 32201 C CG . PHE M 136 ? 0.9837 1.9654 1.3966 0.0562 -0.0712 0.1505 151 PHE O CG 32202 C CD1 . PHE M 136 ? 0.9733 1.9636 1.3927 0.0032 -0.0713 0.1350 151 PHE O CD1 32203 C CD2 . PHE M 136 ? 1.0000 2.0322 1.4306 0.0715 -0.1104 0.1660 151 PHE O CD2 32204 C CE1 . PHE M 136 ? 0.9821 2.0265 1.4219 -0.0388 -0.1074 0.1318 151 PHE O CE1 32205 C CE2 . PHE M 136 ? 1.0072 2.1004 1.4590 0.0295 -0.1522 0.1646 151 PHE O CE2 32206 C CZ . PHE M 136 ? 0.9996 2.0971 1.4544 -0.0283 -0.1497 0.1458 151 PHE O CZ 32216 N N . ALA M 137 ? 1.0209 1.8082 1.3341 0.1050 0.0670 0.1380 152 ALA O N 32217 C CA . ALA M 137 ? 1.0553 1.7482 1.2953 0.1154 0.1002 0.1319 152 ALA O CA 32218 C C . ALA M 137 ? 1.0524 1.6651 1.2147 0.1016 0.0781 0.1213 152 ALA O C 32219 O O . ALA M 137 ? 1.0286 1.6283 1.1762 0.0675 0.0599 0.1123 152 ALA O O 32220 C CB . ALA M 137 ? 1.0676 1.7473 1.3025 0.0900 0.1310 0.1256 152 ALA O CB 32226 N N . PHE M 138 ? 1.0837 1.6416 1.1983 0.1286 0.0836 0.1236 153 PHE O N 32227 C CA . PHE M 138 ? 1.0855 1.5758 1.1347 0.1149 0.0651 0.1148 153 PHE O CA 32228 C C . PHE M 138 ? 1.1273 1.5350 1.1031 0.1036 0.0869 0.1072 153 PHE O C 32229 O O . PHE M 138 ? 1.1616 1.5524 1.1249 0.1063 0.1182 0.1075 153 PHE O O 32230 C CB . PHE M 138 ? 1.1039 1.5801 1.1377 0.1436 0.0543 0.1215 153 PHE O CB 32231 C CG . PHE M 138 ? 1.0782 1.6315 1.1712 0.1533 0.0261 0.1315 153 PHE O CG 32232 C CD1 . PHE M 138 ? 1.0872 1.7094 1.2427 0.1846 0.0331 0.1482 153 PHE O CD1 32233 C CD2 . PHE M 138 ? 1.0540 1.6115 1.1388 0.1300 -0.0072 0.1256 153 PHE O CD2 32234 C CE1 . PHE M 138 ? 1.0713 1.7721 1.2801 0.1883 -0.0011 0.1598 153 PHE O CE1 32235 C CE2 . PHE M 138 ? 1.0463 1.6660 1.1693 0.1319 -0.0365 0.1339 153 PHE O CE2 32236 C CZ . PHE M 138 ? 1.0544 1.7493 1.2394 0.1590 -0.0378 0.1516 153 PHE O CZ 32246 N N . HIS M 139 ? 1.1316 1.4886 1.0572 0.0873 0.0702 0.1007 154 HIS O N 32247 C CA . HIS M 139 ? 1.1786 1.4613 1.0305 0.0685 0.0809 0.0942 154 HIS O CA 32248 C C . HIS M 139 ? 1.2413 1.4563 1.0327 0.0861 0.0992 0.0923 154 HIS O C 32249 O O . HIS M 139 ? 1.2352 1.4458 1.0256 0.0958 0.0866 0.0933 154 HIS O O 32250 C CB . HIS M 139 ? 1.1485 1.4285 0.9932 0.0352 0.0504 0.0908 154 HIS O CB 32251 C CG . HIS M 139 ? 1.1901 1.4216 0.9770 0.0075 0.0508 0.0889 154 HIS O CG 32252 N ND1 . HIS M 139 ? 1.2492 1.4158 0.9652 -0.0059 0.0547 0.0835 154 HIS O ND1 32253 C CD2 . HIS M 139 ? 1.1920 1.4272 0.9744 -0.0127 0.0452 0.0928 154 HIS O CD2 32254 C CE1 . HIS M 139 ? 1.2847 1.4236 0.9565 -0.0355 0.0471 0.0844 154 HIS O CE1 32255 N NE2 . HIS M 139 ? 1.2510 1.4297 0.9614 -0.0371 0.0409 0.0914 154 HIS O NE2 32263 N N . LYS M 140 ? 1.3146 1.4653 1.0452 0.0887 0.1331 0.0891 155 LYS O N 32264 C CA . LYS M 140 ? 1.3952 1.4641 1.0562 0.1066 0.1603 0.0866 155 LYS O CA 32265 C C . LYS M 140 ? 1.4193 1.4317 1.0180 0.0734 0.1412 0.0773 155 LYS O C 32266 O O . LYS M 140 ? 1.4635 1.4255 1.0236 0.0875 0.1520 0.0767 155 LYS O O 32267 C CB . LYS M 140 ? 1.4861 1.4830 1.0817 0.1118 0.2078 0.0826 155 LYS O CB 32268 C CG . LYS M 140 ? 1.4859 1.5282 1.1416 0.1545 0.2430 0.0936 155 LYS O CG 32269 C CD . LYS M 140 ? 1.6016 1.5467 1.1755 0.1671 0.3031 0.0890 155 LYS O CD 32270 C CE . LYS M 140 ? 1.6050 1.6020 1.2485 0.2090 0.3455 0.1012 155 LYS O CE 32271 N NZ . LYS M 140 ? 1.7312 1.6209 1.2869 0.2221 0.4137 0.0956 155 LYS O NZ 32285 N N . GLU M 141 ? 1.3975 1.4189 0.9875 0.0296 0.1139 0.0722 156 GLU O N 32286 C CA . GLU M 141 ? 1.4215 1.4045 0.9646 -0.0080 0.0945 0.0651 156 GLU O CA 32287 C C . GLU M 141 ? 1.3479 1.3882 0.9532 -0.0088 0.0654 0.0685 156 GLU O C 32288 O O . GLU M 141 ? 1.3609 1.3824 0.9443 -0.0375 0.0523 0.0640 156 GLU O O 32289 C CB . GLU M 141 ? 1.4426 1.4158 0.9511 -0.0537 0.0755 0.0628 156 GLU O CB 32290 C CG . GLU M 141 ? 1.5405 1.4345 0.9599 -0.0627 0.1064 0.0566 156 GLU O CG 32291 C CD . GLU M 141 ? 1.5780 1.4558 0.9476 -0.1132 0.0800 0.0564 156 GLU O CD 32292 O OE1 . GLU M 141 ? 1.5172 1.4596 0.9393 -0.1342 0.0372 0.0649 156 GLU O OE1 32293 O OE2 . GLU M 141 ? 1.6772 1.4753 0.9522 -0.1310 0.1029 0.0495 156 GLU O OE2 32300 N N . GLY M 142 ? 1.2794 1.3874 0.9591 0.0186 0.0575 0.0758 157 GLY O N 32301 C CA . GLY M 142 ? 1.2260 1.3745 0.9513 0.0197 0.0366 0.0776 157 GLY O CA 32302 C C . GLY M 142 ? 1.1633 1.3686 0.9429 -0.0018 0.0115 0.0800 157 GLY O C 32303 O O . GLY M 142 ? 1.1266 1.3591 0.9407 -0.0025 -0.0002 0.0805 157 GLY O O 32307 N N . ALA M 143 ? 1.1620 1.3770 0.9427 -0.0175 0.0066 0.0827 158 ALA O N 32308 C CA . ALA M 143 ? 1.1160 1.3763 0.9435 -0.0328 -0.0145 0.0892 158 ALA O CA 32309 C C . ALA M 143 ? 1.0667 1.3731 0.9499 -0.0157 -0.0151 0.0915 158 ALA O C 32310 O O . ALA M 143 ? 1.0634 1.3794 0.9558 0.0050 -0.0052 0.0891 158 ALA O O 32311 C CB . ALA M 143 ? 1.1443 1.3930 0.9450 -0.0530 -0.0211 0.0947 158 ALA O CB 32317 N N . PHE M 144 ? 1.0372 1.3712 0.9561 -0.0256 -0.0272 0.0976 159 PHE O N 32318 C CA . PHE M 144 ? 1.0053 1.3702 0.9653 -0.0188 -0.0261 0.0979 159 PHE O CA 32319 C C . PHE M 144 ? 1.0108 1.3811 0.9746 -0.0256 -0.0232 0.1044 159 PHE O C 32320 O O . PHE M 144 ? 1.0349 1.3877 0.9739 -0.0361 -0.0287 0.1122 159 PHE O O 32321 C CB . PHE M 144 ? 0.9841 1.3584 0.9731 -0.0225 -0.0324 0.0992 159 PHE O CB 32322 C CG . PHE M 144 ? 0.9843 1.3497 0.9670 -0.0169 -0.0300 0.0915 159 PHE O CG 32323 C CD1 . PHE M 144 ? 0.9818 1.3543 0.9661 -0.0088 -0.0286 0.0850 159 PHE O CD1 32324 C CD2 . PHE M 144 ? 0.9952 1.3453 0.9672 -0.0235 -0.0305 0.0918 159 PHE O CD2 32325 C CE1 . PHE M 144 ? 0.9952 1.3506 0.9608 -0.0040 -0.0279 0.0799 159 PHE O CE1 32326 C CE2 . PHE M 144 ? 1.0061 1.3381 0.9631 -0.0200 -0.0241 0.0849 159 PHE O CE2 32327 C CZ . PHE M 144 ? 1.0085 1.3387 0.9575 -0.0086 -0.0229 0.0795 159 PHE O CZ 32337 N N . PHE M 145 ? 0.9975 1.3899 0.9868 -0.0234 -0.0156 0.1017 160 PHE O N 32338 C CA . PHE M 145 ? 1.0079 1.3998 1.0006 -0.0335 -0.0090 0.1075 160 PHE O CA 32339 C C . PHE M 145 ? 0.9993 1.3883 1.0123 -0.0395 -0.0138 0.1118 160 PHE O C 32340 O O . PHE M 145 ? 0.9886 1.3883 1.0209 -0.0425 -0.0107 0.1039 160 PHE O O 32341 C CB . PHE M 145 ? 1.0083 1.4266 1.0193 -0.0333 0.0067 0.1020 160 PHE O CB 32342 C CG . PHE M 145 ? 1.0242 1.4444 1.0222 -0.0187 0.0198 0.1000 160 PHE O CG 32343 C CD1 . PHE M 145 ? 1.0642 1.4486 1.0190 -0.0209 0.0340 0.1033 160 PHE O CD1 32344 C CD2 . PHE M 145 ? 1.0118 1.4620 1.0334 -0.0014 0.0196 0.0965 160 PHE O CD2 32345 C CE1 . PHE M 145 ? 1.0940 1.4656 1.0286 -0.0052 0.0550 0.1008 160 PHE O CE1 32346 C CE2 . PHE M 145 ? 1.0368 1.4821 1.0472 0.0194 0.0375 0.0978 160 PHE O CE2 32347 C CZ . PHE M 145 ? 1.0792 1.4816 1.0455 0.0179 0.0588 0.0988 160 PHE O CZ 32357 N N . LEU M 146 ? 1.0145 1.3855 1.0188 -0.0410 -0.0211 0.1258 161 LEU O N 32358 C CA . LEU M 146 ? 1.0164 1.3786 1.0417 -0.0381 -0.0205 0.1343 161 LEU O CA 32359 C C . LEU M 146 ? 1.0415 1.3838 1.0612 -0.0459 -0.0056 0.1368 161 LEU O C 32360 O O . LEU M 146 ? 1.0687 1.3964 1.0648 -0.0514 -0.0032 0.1458 161 LEU O O 32361 C CB . LEU M 146 ? 1.0273 1.3892 1.0571 -0.0321 -0.0366 0.1543 161 LEU O CB 32362 C CG . LEU M 146 ? 1.0134 1.3933 1.0463 -0.0333 -0.0513 0.1527 161 LEU O CG 32363 C CD1 . LEU M 146 ? 1.0251 1.4215 1.0799 -0.0311 -0.0703 0.1756 161 LEU O CD1 32364 C CD2 . LEU M 146 ? 0.9878 1.3743 1.0392 -0.0285 -0.0413 0.1371 161 LEU O CD2 32376 N N . TYR M 147 ? 1.0441 1.3767 1.0756 -0.0502 0.0067 0.1278 162 TYR O N 32377 C CA . TYR M 147 ? 1.0812 1.3823 1.1008 -0.0630 0.0248 0.1282 162 TYR O CA 32378 C C . TYR M 147 ? 1.1110 1.3715 1.1324 -0.0503 0.0360 0.1396 162 TYR O C 32379 O O . TYR M 147 ? 1.0997 1.3685 1.1409 -0.0295 0.0272 0.1531 162 TYR O O 32380 C CB . TYR M 147 ? 1.0799 1.3956 1.1023 -0.0858 0.0324 0.1071 162 TYR O CB 32381 C CG . TYR M 147 ? 1.0551 1.4191 1.0897 -0.0915 0.0261 0.1001 162 TYR O CG 32382 C CD1 . TYR M 147 ? 1.0736 1.4410 1.1029 -0.1032 0.0387 0.1033 162 TYR O CD1 32383 C CD2 . TYR M 147 ? 1.0223 1.4239 1.0724 -0.0825 0.0125 0.0922 162 TYR O CD2 32384 C CE1 . TYR M 147 ? 1.0574 1.4697 1.1047 -0.1035 0.0410 0.0987 162 TYR O CE1 32385 C CE2 . TYR M 147 ? 1.0081 1.4520 1.0737 -0.0798 0.0116 0.0896 162 TYR O CE2 32386 C CZ . TYR M 147 ? 1.0243 1.4760 1.0926 -0.0891 0.0274 0.0929 162 TYR O CZ 32387 O OH . TYR M 147 ? 1.0161 1.5108 1.1066 -0.0817 0.0342 0.0919 162 TYR O OH 32397 N N . ASP M 148 ? 1.1643 1.3801 1.1663 -0.0637 0.0586 0.1346 163 ASP O N 32398 C CA . ASP M 148 ? 1.2340 1.3956 1.2306 -0.0484 0.0796 0.1453 163 ASP O CA 32399 C C . ASP M 148 ? 1.2431 1.4043 1.2534 -0.0407 0.0861 0.1340 163 ASP O C 32400 O O . ASP M 148 ? 1.3045 1.4457 1.2915 -0.0638 0.0968 0.1112 163 ASP O O 32401 C CB . ASP M 148 ? 1.3188 1.4163 1.2753 -0.0712 0.1079 0.1382 163 ASP O CB 32402 C CG . ASP M 148 ? 1.4123 1.4363 1.3537 -0.0499 0.1376 0.1523 163 ASP O CG 32403 O OD1 . ASP M 148 ? 1.4069 1.4370 1.3750 -0.0123 0.1321 0.1807 163 ASP O OD1 32404 O OD2 . ASP M 148 ? 1.5062 1.4661 1.4088 -0.0710 0.1670 0.1361 163 ASP O OD2 32409 N N . ARG M 149 ? 1.1688 1.3523 1.2143 -0.0119 0.0793 0.1505 164 ARG O N 32410 C CA . ARG M 149 ? 1.1632 1.3450 1.2238 -0.0027 0.0912 0.1422 164 ARG O CA 32411 C C . ARG M 149 ? 1.1346 1.3376 1.1775 -0.0258 0.0795 0.1155 164 ARG O C 32412 O O . ARG M 149 ? 1.1542 1.3319 1.1820 -0.0297 0.0950 0.1017 164 ARG O O 32413 C CB . ARG M 149 ? 1.2342 1.3410 1.2739 0.0043 0.1328 0.1411 164 ARG O CB 32414 C CG . ARG M 149 ? 1.2733 1.3553 1.3358 0.0383 0.1488 0.1734 164 ARG O CG 32415 C CD . ARG M 149 ? 1.3488 1.3513 1.3591 0.0272 0.1749 0.1723 164 ARG O CD 32416 N NE . ARG M 149 ? 1.4227 1.3412 1.3899 0.0192 0.2195 0.1544 164 ARG O NE 32417 C CZ . ARG M 149 ? 1.5026 1.3372 1.4057 -0.0058 0.2471 0.1419 164 ARG O CZ 32418 N NH1 . ARG M 149 ? 1.5833 1.3314 1.4354 -0.0170 0.2893 0.1236 164 ARG O NH1 32419 N NH2 . ARG M 149 ? 1.5126 1.3424 1.3949 -0.0240 0.2359 0.1463 164 ARG O NH2 32433 N N . LEU M 150 ? 1.0985 1.3429 1.1391 -0.0392 0.0544 0.1101 165 LEU O N 32434 C CA . LEU M 150 ? 1.0744 1.3460 1.1045 -0.0533 0.0398 0.0915 165 LEU O CA 32435 C C . LEU M 150 ? 1.0304 1.3509 1.0748 -0.0474 0.0166 0.0965 165 LEU O C 32436 O O . LEU M 150 ? 1.0275 1.3596 1.0728 -0.0504 0.0120 0.1035 165 LEU O O 32437 C CB . LEU M 150 ? 1.1027 1.3634 1.1058 -0.0831 0.0422 0.0745 165 LEU O CB 32438 C CG . LEU M 150 ? 1.1644 1.3638 1.1297 -0.1001 0.0648 0.0612 165 LEU O CG 32439 C CD1 . LEU M 150 ? 1.1978 1.3953 1.1370 -0.1395 0.0606 0.0455 165 LEU O CD1 32440 C CD2 . LEU M 150 ? 1.1700 1.3577 1.1193 -0.0955 0.0657 0.0520 165 LEU O CD2 32452 N N . ALA M 151 ? 1.0086 1.3464 1.0550 -0.0402 0.0068 0.0923 166 ALA O N 32453 C CA . ALA M 151 ? 0.9835 1.3512 1.0297 -0.0353 -0.0092 0.0942 166 ALA O CA 32454 C C . ALA M 151 ? 0.9806 1.3655 1.0153 -0.0393 -0.0165 0.0819 166 ALA O C 32455 O O . ALA M 151 ? 0.9908 1.3653 1.0117 -0.0404 -0.0175 0.0739 166 ALA O O 32456 C CB . ALA M 151 ? 0.9737 1.3435 1.0258 -0.0259 -0.0138 0.1005 166 ALA O CB 32462 N N . SER M 152 ? 0.9739 1.3853 1.0143 -0.0401 -0.0204 0.0828 167 SER O N 32463 C CA . SER M 152 ? 0.9726 1.4161 1.0176 -0.0385 -0.0288 0.0774 167 SER O CA 32464 C C . SER M 152 ? 0.9675 1.4200 1.0074 -0.0180 -0.0295 0.0824 167 SER O C 32465 O O . SER M 152 ? 0.9693 1.4042 0.9977 -0.0143 -0.0229 0.0875 167 SER O O 32466 C CB . SER M 152 ? 0.9777 1.4521 1.0442 -0.0557 -0.0263 0.0753 167 SER O CB 32467 O OG . SER M 152 ? 0.9748 1.4990 1.0623 -0.0506 -0.0369 0.0756 167 SER O OG 32473 N N . THR M 153 ? 0.9728 1.4468 1.0144 -0.0052 -0.0374 0.0824 168 THR O N 32474 C CA . THR M 153 ? 0.9833 1.4547 1.0145 0.0191 -0.0312 0.0881 168 THR O CA 32475 C C . THR M 153 ? 0.9843 1.4967 1.0472 0.0279 -0.0203 0.0936 168 THR O C 32476 O O . THR M 153 ? 1.0034 1.5114 1.0595 0.0522 -0.0074 0.0994 168 THR O O 32477 C CB . THR M 153 ? 1.0015 1.4678 1.0152 0.0369 -0.0418 0.0904 168 THR O CB 32478 O OG1 . THR M 153 ? 1.0024 1.5184 1.0438 0.0346 -0.0591 0.0930 168 THR O OG1 32479 C CG2 . THR M 153 ? 1.0087 1.4298 0.9883 0.0272 -0.0446 0.0843 168 THR O CG2 32487 N N . VAL M 154 ? 0.9725 1.5189 1.0677 0.0074 -0.0200 0.0917 169 VAL O N 32488 C CA . VAL M 154 ? 0.9744 1.5718 1.1118 0.0106 -0.0069 0.0968 169 VAL O CA 32489 C C . VAL M 154 ? 0.9760 1.5659 1.1168 -0.0150 0.0087 0.0938 169 VAL O C 32490 O O . VAL M 154 ? 0.9742 1.5370 1.0989 -0.0374 0.0023 0.0887 169 VAL O O 32491 C CB . VAL M 154 ? 0.9699 1.6391 1.1556 0.0074 -0.0264 0.1002 169 VAL O CB 32492 C CG1 . VAL M 154 ? 0.9701 1.7083 1.2170 0.0076 -0.0107 0.1072 169 VAL O CG1 32493 C CG2 . VAL M 154 ? 0.9809 1.6537 1.1570 0.0376 -0.0426 0.1081 169 VAL O CG2 32503 N N . ILE M 155 ? 0.9894 1.5965 1.1471 -0.0092 0.0336 0.0982 170 ILE O N 32504 C CA . ILE M 155 ? 1.0035 1.5996 1.1586 -0.0338 0.0528 0.0969 170 ILE O CA 32505 C C . ILE M 155 ? 0.9978 1.6550 1.2061 -0.0609 0.0510 0.0942 170 ILE O C 32506 O O . ILE M 155 ? 0.9893 1.7201 1.2549 -0.0537 0.0481 0.0982 170 ILE O O 32507 C CB . ILE M 155 ? 1.0354 1.6146 1.1760 -0.0210 0.0874 0.1014 170 ILE O CB 32508 C CG1 . ILE M 155 ? 1.0568 1.5726 1.1361 -0.0003 0.0891 0.1023 170 ILE O CG1 32509 C CG2 . ILE M 155 ? 1.0622 1.6127 1.1817 -0.0486 0.1068 0.1011 170 ILE O CG2 32510 C CD1 . ILE M 155 ? 1.1073 1.5905 1.1552 0.0122 0.1273 0.1045 170 ILE O CD1 32522 N N . TYR M 156 ? 1.0105 1.6370 1.1997 -0.0927 0.0528 0.0890 171 TYR O N 32523 C CA . TYR M 156 ? 1.0211 1.6900 1.2466 -0.1294 0.0549 0.0836 171 TYR O CA 32524 C C . TYR M 156 ? 1.0506 1.7142 1.2797 -0.1468 0.0903 0.0858 171 TYR O C 32525 O O . TYR M 156 ? 1.0728 1.6729 1.2526 -0.1381 0.1084 0.0904 171 TYR O O 32526 C CB . TYR M 156 ? 1.0354 1.6585 1.2265 -0.1565 0.0403 0.0748 171 TYR O CB 32527 C CG . TYR M 156 ? 1.0194 1.6473 1.2040 -0.1473 0.0102 0.0706 171 TYR O CG 32528 C CD1 . TYR M 156 ? 1.0174 1.7123 1.2383 -0.1604 -0.0124 0.0678 171 TYR O CD1 32529 C CD2 . TYR M 156 ? 1.0135 1.5812 1.1552 -0.1274 0.0039 0.0712 171 TYR O CD2 32530 C CE1 . TYR M 156 ? 1.0169 1.7051 1.2173 -0.1537 -0.0395 0.0648 171 TYR O CE1 32531 C CE2 . TYR M 156 ? 1.0084 1.5725 1.1376 -0.1209 -0.0172 0.0668 171 TYR O CE2 32532 C CZ . TYR M 156 ? 1.0136 1.6313 1.1650 -0.1339 -0.0383 0.0632 171 TYR O CZ 32533 O OH . TYR M 156 ? 1.0220 1.6252 1.1468 -0.1290 -0.0590 0.0597 171 TYR O OH 32543 N N . ARG M 157 ? 1.0582 1.7898 1.3436 -0.1750 0.0991 0.0833 172 ARG O N 32544 C CA . ARG M 157 ? 1.0910 1.8274 1.3887 -0.1945 0.1388 0.0851 172 ARG O CA 32545 C C . ARG M 157 ? 1.1372 1.7840 1.3680 -0.2251 0.1541 0.0813 172 ARG O C 32546 O O . ARG M 157 ? 1.1511 1.7704 1.3614 -0.2527 0.1392 0.0738 172 ARG O O 32547 C CB . ARG M 157 ? 1.0883 1.9338 1.4755 -0.2230 0.1422 0.0841 172 ARG O CB 32548 C CG . ARG M 157 ? 1.1233 1.9868 1.5369 -0.2421 0.1908 0.0865 172 ARG O CG 32549 C CD . ARG M 157 ? 1.1354 2.0880 1.6226 -0.2947 0.1916 0.0816 172 ARG O CD 32550 N NE . ARG M 157 ? 1.0960 2.1721 1.6750 -0.2859 0.1568 0.0879 172 ARG O NE 32551 C CZ . ARG M 157 ? 1.1030 2.2776 1.7544 -0.3332 0.1405 0.0857 172 ARG O CZ 32552 N NH1 . ARG M 157 ? 1.1495 2.3057 1.7886 -0.3960 0.1611 0.0741 172 ARG O NH1 32553 N NH2 . ARG M 157 ? 1.0724 2.3618 1.8046 -0.3201 0.1019 0.0964 172 ARG O NH2 32567 N N . GLY M 158 ? 1.1733 1.7657 1.3616 -0.2188 0.1861 0.0879 173 GLY O N 32568 C CA . GLY M 158 ? 1.2328 1.7448 1.3609 -0.2475 0.2070 0.0891 173 GLY O CA 32569 C C . GLY M 158 ? 1.2464 1.6723 1.3078 -0.2394 0.1855 0.0934 173 GLY O C 32570 O O . GLY M 158 ? 1.3046 1.6549 1.3107 -0.2556 0.2021 0.0990 173 GLY O O 32574 N N . THR M 159 ? 1.1997 1.6357 1.2674 -0.2126 0.1519 0.0929 174 THR O N 32575 C CA . THR M 159 ? 1.2365 1.6040 1.2570 -0.2002 0.1344 0.0989 174 THR O CA 32576 C C . THR M 159 ? 1.2268 1.5633 1.2125 -0.1655 0.1224 0.1127 174 THR O C 32577 O O . THR M 159 ? 1.1825 1.5556 1.1869 -0.1437 0.1088 0.1109 174 THR O O 32578 C CB . THR M 159 ? 1.2117 1.6026 1.2562 -0.1995 0.1088 0.0887 174 THR O CB 32579 O OG1 . THR M 159 ? 1.1424 1.6003 1.2281 -0.1782 0.0898 0.0854 174 THR O OG1 32580 C CG2 . THR M 159 ? 1.2567 1.6594 1.3145 -0.2436 0.1168 0.0747 174 THR O CG2 32588 N N . THR M 160 ? 1.2517 1.5178 1.1823 -0.1627 0.1267 0.1280 175 THR O N 32589 C CA . THR M 160 ? 1.2596 1.4966 1.1512 -0.1381 0.1094 0.1438 175 THR O CA 32590 C C . THR M 160 ? 1.2070 1.4688 1.1235 -0.1150 0.0781 0.1435 175 THR O C 32591 O O . THR M 160 ? 1.1886 1.4536 1.1289 -0.1133 0.0713 0.1396 175 THR O O 32592 C CB . THR M 160 ? 1.3281 1.4903 1.1607 -0.1375 0.1112 0.1659 175 THR O CB 32593 O OG1 . THR M 160 ? 1.3337 1.4821 1.1370 -0.1165 0.0826 0.1833 175 THR O OG1 32594 C CG2 . THR M 160 ? 1.3426 1.4745 1.1828 -0.1379 0.1130 0.1695 175 THR O CG2 32602 N N . PHE M 161 ? 1.1941 1.4654 1.0975 -0.1008 0.0636 0.1465 176 PHE O N 32603 C CA . PHE M 161 ? 1.1515 1.4445 1.0750 -0.0834 0.0373 0.1459 176 PHE O CA 32604 C C . PHE M 161 ? 1.1734 1.4467 1.0564 -0.0770 0.0182 0.1582 176 PHE O C 32605 O O . PHE M 161 ? 1.2215 1.4645 1.0542 -0.0855 0.0265 0.1631 176 PHE O O 32606 C CB . PHE M 161 ? 1.1049 1.4468 1.0670 -0.0789 0.0390 0.1278 176 PHE O CB 32607 C CG . PHE M 161 ? 1.1147 1.4638 1.0606 -0.0739 0.0505 0.1233 176 PHE O CG 32608 C CD1 . PHE M 161 ? 1.1215 1.4536 1.0362 -0.0640 0.0379 0.1253 176 PHE O CD1 32609 C CD2 . PHE M 161 ? 1.1259 1.4965 1.0877 -0.0803 0.0780 0.1169 176 PHE O CD2 32610 C CE1 . PHE M 161 ? 1.1481 1.4689 1.0351 -0.0588 0.0559 0.1200 176 PHE O CE1 32611 C CE2 . PHE M 161 ? 1.1454 1.5159 1.0927 -0.0699 0.0973 0.1141 176 PHE O CE2 32612 C CZ . PHE M 161 ? 1.1607 1.4988 1.0645 -0.0581 0.0879 0.1150 176 PHE O CZ 32622 N N . ALA M 162 ? 1.1271 1.7151 0.8306 -0.4137 0.0136 -0.2500 177 ALA O N 32623 C CA . ALA M 162 ? 1.1097 1.6885 0.8335 -0.3895 -0.0080 -0.2326 177 ALA O CA 32624 C C . ALA M 162 ? 1.0393 1.6621 0.8390 -0.3420 -0.0204 -0.2344 177 ALA O C 32625 O O . ALA M 162 ? 1.0155 1.6391 0.8382 -0.3197 -0.0187 -0.2286 177 ALA O O 32626 C CB . ALA M 162 ? 1.1499 1.6441 0.8334 -0.3822 -0.0244 -0.1913 177 ALA O CB 32632 N N . GLU M 163 ? 1.0145 1.6669 0.8456 -0.3273 -0.0325 -0.2428 178 GLU O N 32633 C CA . GLU M 163 ? 0.9633 1.6474 0.8531 -0.2856 -0.0437 -0.2475 178 GLU O CA 32634 C C . GLU M 163 ? 0.9512 1.5918 0.8618 -0.2584 -0.0603 -0.2110 178 GLU O C 32635 O O . GLU M 163 ? 0.9672 1.5852 0.8678 -0.2651 -0.0716 -0.1977 178 GLU O O 32636 C CB . GLU M 163 ? 0.9485 1.6912 0.8596 -0.2839 -0.0473 -0.2837 178 GLU O CB 32637 C CG . GLU M 163 ? 0.9736 1.7100 0.8612 -0.3071 -0.0520 -0.2844 178 GLU O CG 32638 C CD . GLU M 163 ? 0.9593 1.7576 0.8695 -0.3029 -0.0553 -0.3237 178 GLU O CD 32639 O OE1 . GLU M 163 ? 0.9823 1.7838 0.8710 -0.3243 -0.0564 -0.3313 178 GLU O OE1 32640 O OE2 . GLU M 163 ? 0.9308 1.7711 0.8762 -0.2755 -0.0587 -0.3484 178 GLU O OE2 32647 N N . GLY M 164 ? 0.9271 1.5574 0.8659 -0.2288 -0.0608 -0.1976 179 GLY O N 32648 C CA . GLY M 164 ? 0.9323 1.5276 0.8953 -0.2070 -0.0708 -0.1672 179 GLY O CA 32649 C C . GLY M 164 ? 0.9329 1.5270 0.9269 -0.1756 -0.0677 -0.1631 179 GLY O C 32650 O O . GLY M 164 ? 0.9211 1.5404 0.9180 -0.1638 -0.0643 -0.1854 179 GLY O O 32654 N N . VAL M 165 ? 0.8903 1.4537 0.9044 -0.1616 -0.0693 -0.1369 180 VAL O N 32655 C CA . VAL M 165 ? 0.8800 1.4299 0.9153 -0.1361 -0.0627 -0.1294 180 VAL O CA 32656 C C . VAL M 165 ? 0.8837 1.4047 0.9249 -0.1299 -0.0549 -0.1046 180 VAL O C 32657 O O . VAL M 165 ? 0.8940 1.4040 0.9297 -0.1405 -0.0606 -0.0927 180 VAL O O 32658 C CB . VAL M 165 ? 0.8763 1.4225 0.9378 -0.1268 -0.0694 -0.1288 180 VAL O CB 32659 C CG1 . VAL M 165 ? 0.8771 1.4458 0.9297 -0.1214 -0.0769 -0.1561 180 VAL O CG1 32660 C CG2 . VAL M 165 ? 0.8774 1.4228 0.9568 -0.1402 -0.0804 -0.1183 180 VAL O CG2 32670 N N . VAL M 166 ? 0.8825 1.3876 0.9296 -0.1107 -0.0433 -0.0987 181 VAL O N 32671 C CA . VAL M 166 ? 0.8871 1.3691 0.9384 -0.1028 -0.0330 -0.0794 181 VAL O CA 32672 C C . VAL M 166 ? 0.8875 1.3555 0.9726 -0.0935 -0.0251 -0.0663 181 VAL O C 32673 O O . VAL M 166 ? 0.8921 1.3531 0.9832 -0.0882 -0.0213 -0.0710 181 VAL O O 32674 C CB . VAL M 166 ? 0.8927 1.3653 0.9190 -0.0902 -0.0220 -0.0839 181 VAL O CB 32675 C CG1 . VAL M 166 ? 0.8998 1.3472 0.9297 -0.0800 -0.0102 -0.0647 181 VAL O CG1 32676 C CG2 . VAL M 166 ? 0.8952 1.3873 0.8930 -0.1052 -0.0261 -0.1008 181 VAL O CG2 32686 N N . ALA M 167 ? 0.8892 1.3517 0.9935 -0.0922 -0.0224 -0.0526 182 ALA O N 32687 C CA . ALA M 167 ? 0.8914 1.3495 1.0334 -0.0868 -0.0098 -0.0447 182 ALA O CA 32688 C C . ALA M 167 ? 0.8982 1.3444 1.0413 -0.0752 0.0033 -0.0344 182 ALA O C 32689 O O . ALA M 167 ? 0.9018 1.3439 1.0251 -0.0727 -0.0053 -0.0310 182 ALA O O 32690 C CB . ALA M 167 ? 0.8857 1.3654 1.0675 -0.0957 -0.0236 -0.0469 182 ALA O CB 32696 N N . PHE M 168 ? 0.9074 1.3431 1.0681 -0.0699 0.0252 -0.0302 183 PHE O N 32697 C CA . PHE M 168 ? 0.9162 1.3429 1.0803 -0.0582 0.0409 -0.0225 183 PHE O CA 32698 C C . PHE M 168 ? 0.9160 1.3668 1.1365 -0.0609 0.0492 -0.0249 183 PHE O C 32699 O O . PHE M 168 ? 0.9189 1.3787 1.1683 -0.0734 0.0588 -0.0305 183 PHE O O 32700 C CB . PHE M 168 ? 0.9367 1.3289 1.0662 -0.0493 0.0634 -0.0188 183 PHE O CB 32701 C CG . PHE M 168 ? 0.9383 1.3157 1.0193 -0.0429 0.0532 -0.0237 183 PHE O CG 32702 C CD1 . PHE M 168 ? 0.9375 1.3104 0.9912 -0.0345 0.0489 -0.0230 183 PHE O CD1 32703 C CD2 . PHE M 168 ? 0.9440 1.3145 1.0079 -0.0448 0.0469 -0.0330 183 PHE O CD2 32704 C CE1 . PHE M 168 ? 0.9389 1.3090 0.9558 -0.0305 0.0401 -0.0341 183 PHE O CE1 32705 C CE2 . PHE M 168 ? 0.9457 1.3136 0.9722 -0.0360 0.0357 -0.0448 183 PHE O CE2 32706 C CZ . PHE M 168 ? 0.9413 1.3133 0.9477 -0.0301 0.0331 -0.0468 183 PHE O CZ 32716 N N . LEU M 169 ? 0.9168 1.3788 1.1530 -0.0490 0.0451 -0.0239 184 LEU O N 32717 C CA . LEU M 169 ? 0.9155 1.4139 1.2132 -0.0474 0.0471 -0.0338 184 LEU O CA 32718 C C . LEU M 169 ? 0.9272 1.4284 1.2379 -0.0327 0.0660 -0.0341 184 LEU O C 32719 O O . LEU M 169 ? 0.9360 1.4084 1.2043 -0.0199 0.0679 -0.0244 184 LEU O O 32720 C CB . LEU M 169 ? 0.9111 1.4294 1.2229 -0.0415 0.0108 -0.0402 184 LEU O CB 32721 C CG . LEU M 169 ? 0.9031 1.4210 1.2015 -0.0557 -0.0101 -0.0418 184 LEU O CG 32722 C CD1 . LEU M 169 ? 0.9143 1.4357 1.2070 -0.0467 -0.0462 -0.0459 184 LEU O CD1 32723 C CD2 . LEU M 169 ? 0.8944 1.4365 1.2377 -0.0723 0.0012 -0.0516 184 LEU O CD2 32735 N N . ILE M 170 ? 0.9286 1.4687 1.3008 -0.0359 0.0806 -0.0484 185 ILE O N 32736 C CA . ILE M 170 ? 0.9387 1.4979 1.3380 -0.0200 0.0943 -0.0562 185 ILE O CA 32737 C C . ILE M 170 ? 0.9326 1.5471 1.3967 -0.0084 0.0701 -0.0782 185 ILE O C 32738 O O . ILE M 170 ? 0.9266 1.5872 1.4528 -0.0228 0.0788 -0.0973 185 ILE O O 32739 C CB . ILE M 170 ? 0.9563 1.5144 1.3688 -0.0350 0.1420 -0.0593 185 ILE O CB 32740 C CG1 . ILE M 170 ? 0.9637 1.5664 1.4298 -0.0230 0.1570 -0.0778 185 ILE O CG1 32741 C CG2 . ILE M 170 ? 0.9597 1.5274 1.3974 -0.0653 0.1585 -0.0666 185 ILE O CG2 32742 C CD1 . ILE M 170 ? 0.9916 1.5824 1.4536 -0.0378 0.2076 -0.0790 185 ILE O CD1 32754 N N . LEU M 171 ? 0.9411 1.5466 1.3858 0.0184 0.0375 -0.0776 186 LEU O N 32755 C CA . LEU M 171 ? 0.9467 1.5910 1.4355 0.0379 0.0026 -0.0987 186 LEU O CA 32756 C C . LEU M 171 ? 0.9506 1.6552 1.5135 0.0524 0.0166 -0.1266 186 LEU O C 32757 O O . LEU M 171 ? 0.9537 1.6601 1.5213 0.0489 0.0536 -0.1256 186 LEU O O 32758 C CB . LEU M 171 ? 0.9727 1.5693 1.3977 0.0624 -0.0374 -0.0879 186 LEU O CB 32759 C CG . LEU M 171 ? 0.9736 1.5170 1.3261 0.0448 -0.0494 -0.0656 186 LEU O CG 32760 C CD1 . LEU M 171 ? 1.0127 1.4994 1.2921 0.0624 -0.0798 -0.0552 186 LEU O CD1 32761 C CD2 . LEU M 171 ? 0.9611 1.5258 1.3361 0.0288 -0.0659 -0.0727 186 LEU O CD2 32773 N N . PRO M 172 ? 0.9545 1.7106 1.5751 0.0699 -0.0137 -0.1549 187 PRO O N 32774 C CA . PRO M 172 ? 0.9592 1.7862 1.6594 0.0877 -0.0050 -0.1903 187 PRO O CA 32775 C C . PRO M 172 ? 0.9855 1.7906 1.6560 0.1265 -0.0177 -0.1902 187 PRO O C 32776 O O . PRO M 172 ? 1.0033 1.7342 1.5889 0.1376 -0.0357 -0.1622 187 PRO O O 32777 C CB . PRO M 172 ? 0.9606 1.8418 1.7198 0.1017 -0.0458 -0.2217 187 PRO O CB 32778 C CG . PRO M 172 ? 0.9515 1.7935 1.6688 0.0798 -0.0625 -0.2007 187 PRO O CG 32779 C CD . PRO M 172 ? 0.9573 1.7137 1.5756 0.0737 -0.0570 -0.1599 187 PRO O CD 32787 N N . GLN M 173 ? 1.3505 2.2210 2.0905 0.1455 -0.0075 -0.2241 188 GLN O N 32788 C CA . GLN M 173 ? 1.4233 2.2772 2.1400 0.1861 -0.0205 -0.2288 188 GLN O CA 32789 C C . GLN M 173 ? 1.4620 2.2793 2.1370 0.2295 -0.0862 -0.2322 188 GLN O C 32790 O O . GLN M 173 ? 1.4541 2.2745 2.1335 0.2301 -0.1205 -0.2379 188 GLN O O 32791 C CB . GLN M 173 ? 1.4001 2.3442 2.2095 0.1971 0.0057 -0.2716 188 GLN O CB 32792 C CG . GLN M 173 ? 1.3688 2.3345 2.2028 0.1542 0.0754 -0.2683 188 GLN O CG 32793 C CD . GLN M 173 ? 1.3351 2.3390 2.2177 0.1070 0.1020 -0.2758 188 GLN O CD 32794 O OE1 . GLN M 173 ? 1.2807 2.3628 2.2464 0.1072 0.0885 -0.3140 188 GLN O OE1 32795 N NE2 . GLN M 173 ? 1.3661 2.3128 2.1947 0.0680 0.1375 -0.2418 188 GLN O NE2 32804 N N . ILE N 3 ? 1.5331 1.3620 1.4663 -0.4069 0.1739 0.1356 504 ILE P N 32805 C CA . ILE N 3 ? 1.4683 1.3098 1.4489 -0.3540 0.1353 0.1375 504 ILE P CA 32806 C C . ILE N 3 ? 1.3953 1.2713 1.4674 -0.3229 0.1399 0.0991 504 ILE P C 32807 O O . ILE N 3 ? 1.3530 1.2747 1.4546 -0.3242 0.1680 0.0578 504 ILE P O 32808 C CB . ILE N 3 ? 1.4143 1.3055 1.3761 -0.3350 0.1317 0.1250 504 ILE P CB 32809 C CG1 . ILE N 3 ? 1.4873 1.3447 1.3628 -0.3579 0.1160 0.1630 504 ILE P CG1 32810 C CG2 . ILE N 3 ? 1.3445 1.2597 1.3627 -0.2885 0.1067 0.1138 504 ILE P CG2 32811 C CD1 . ILE N 3 ? 1.5420 1.3361 1.4067 -0.3430 0.0643 0.2064 504 ILE P CD1 32822 N N . VAL N 4 ? 1.3867 1.2430 1.5074 -0.2947 0.1088 0.1070 505 VAL P N 32823 C CA . VAL N 4 ? 1.3283 1.2185 1.5310 -0.2680 0.1121 0.0681 505 VAL P CA 32824 C C . VAL N 4 ? 1.2919 1.1993 1.5346 -0.2339 0.0857 0.0604 505 VAL P C 32825 O O . VAL N 4 ? 1.3292 1.1982 1.5955 -0.2262 0.0530 0.0803 505 VAL P O 32826 C CB . VAL N 4 ? 1.3709 1.2212 1.6206 -0.2804 0.1122 0.0684 505 VAL P CB 32827 C CG1 . VAL N 4 ? 1.3093 1.2060 1.6428 -0.2542 0.1190 0.0189 505 VAL P CG1 32828 C CG2 . VAL N 4 ? 1.4236 1.2525 1.6325 -0.3252 0.1451 0.0747 505 VAL P CG2 32838 N N . ASN N 5 ? 1.2298 1.1920 1.4815 -0.2162 0.0982 0.0282 506 ASN P N 32839 C CA . ASN N 5 ? 1.2010 1.1883 1.4843 -0.1945 0.0860 0.0125 506 ASN P CA 32840 C C . ASN N 5 ? 1.2034 1.1912 1.5728 -0.1817 0.0748 -0.0121 506 ASN P C 32841 O O . ASN N 5 ? 1.1916 1.1942 1.5970 -0.1810 0.0885 -0.0398 506 ASN P O 32842 C CB . ASN N 5 ? 1.1584 1.1907 1.4160 -0.1886 0.1047 -0.0141 506 ASN P CB 32843 C CG . ASN N 5 ? 1.1435 1.1994 1.4117 -0.1799 0.1019 -0.0270 506 ASN P CG 32844 O OD1 . ASN N 5 ? 1.1454 1.2099 1.4773 -0.1721 0.0945 -0.0459 506 ASN P OD1 32845 N ND2 . ASN N 5 ? 1.1335 1.2005 1.3475 -0.1833 0.1085 -0.0223 506 ASN P ND2 32852 N N . ALA N 6 ? 1.2201 1.1953 1.6329 -0.1699 0.0465 -0.0091 507 ALA P N 32853 C CA . ALA N 6 ? 1.2245 1.2048 1.7407 -0.1549 0.0295 -0.0426 507 ALA P CA 32854 C C . ALA N 6 ? 1.1883 1.2287 1.7559 -0.1432 0.0376 -0.0905 507 ALA P C 32855 O O . ALA N 6 ? 1.1896 1.2484 1.8587 -0.1306 0.0241 -0.1319 507 ALA P O 32856 C CB . ALA N 6 ? 1.2912 1.2012 1.8377 -0.1505 -0.0196 -0.0098 507 ALA P CB 32862 N N . GLN N 7 ? 1.1630 1.2338 1.6653 -0.1511 0.0610 -0.0896 508 GLN P N 32863 C CA . GLN N 7 ? 1.1424 1.2672 1.6763 -0.1522 0.0786 -0.1338 508 GLN P CA 32864 C C . GLN N 7 ? 1.1288 1.2994 1.6789 -0.1607 0.1119 -0.1830 508 GLN P C 32865 O O . GLN N 7 ? 1.1267 1.2894 1.6295 -0.1650 0.1234 -0.1748 508 GLN P O 32866 C CB . GLN N 7 ? 1.1344 1.2648 1.5844 -0.1634 0.0928 -0.1122 508 GLN P CB 32867 C CG . GLN N 7 ? 1.1509 1.2418 1.5720 -0.1574 0.0622 -0.0666 508 GLN P CG 32868 C CD . GLN N 7 ? 1.1728 1.2536 1.6803 -0.1404 0.0222 -0.0771 508 GLN P CD 32869 O OE1 . GLN N 7 ? 1.1611 1.2836 1.7351 -0.1368 0.0257 -0.1207 508 GLN P OE1 32870 N NE2 . GLN N 7 ? 1.2160 1.2375 1.7225 -0.1325 -0.0183 -0.0396 508 GLN P NE2 32879 N N . PRO N 8 ? 1.1256 1.3483 1.7444 -0.1654 0.1276 -0.2409 509 PRO P N 32880 C CA . PRO N 8 ? 1.1269 1.3970 1.7550 -0.1794 0.1613 -0.2941 509 PRO P CA 32881 C C . PRO N 8 ? 1.1409 1.4073 1.6373 -0.2006 0.1886 -0.2766 509 PRO P C 32882 O O . PRO N 8 ? 1.1492 1.4186 1.6165 -0.2028 0.1959 -0.2879 509 PRO P O 32883 C CB . PRO N 8 ? 1.1297 1.4605 1.8459 -0.1895 0.1793 -0.3613 509 PRO P CB 32884 C CG . PRO N 8 ? 1.1273 1.4437 1.8421 -0.1859 0.1640 -0.3367 509 PRO P CG 32885 C CD . PRO N 8 ? 1.1264 1.3731 1.8146 -0.1622 0.1185 -0.2672 509 PRO P CD 32893 N N . LYS N 9 ? 1.1507 1.4060 1.5727 -0.2145 0.1973 -0.2508 510 LYS P N 32894 C CA . LYS N 9 ? 1.1787 1.4115 1.4729 -0.2323 0.2095 -0.2257 510 LYS P CA 32895 C C . LYS N 9 ? 1.1676 1.3564 1.4086 -0.2228 0.1880 -0.1686 510 LYS P C 32896 O O . LYS N 9 ? 1.1473 1.3311 1.4338 -0.2118 0.1733 -0.1529 510 LYS P O 32897 C CB . LYS N 9 ? 1.2234 1.4824 1.4675 -0.2696 0.2468 -0.2570 510 LYS P CB 32898 C CG . LYS N 9 ? 1.2755 1.5414 1.4466 -0.2921 0.2657 -0.2827 510 LYS P CG 32899 C CD . LYS N 9 ? 1.2602 1.5764 1.5276 -0.2850 0.2745 -0.3405 510 LYS P CD 32900 C CE . LYS N 9 ? 1.3223 1.6483 1.5061 -0.3103 0.2927 -0.3698 510 LYS P CE 32901 N NZ . LYS N 9 ? 1.3046 1.6846 1.5898 -0.3017 0.3004 -0.4316 510 LYS P NZ 32915 N N . CYS N 10 ? 1.1873 1.3445 1.3359 -0.2261 0.1815 -0.1426 511 CYS P N 32916 C CA . CYS N 10 ? 1.1784 1.3017 1.2840 -0.2185 0.1626 -0.0995 511 CYS P CA 32917 C C . CYS N 10 ? 1.2216 1.3138 1.2263 -0.2315 0.1583 -0.0849 511 CYS P C 32918 O O . CYS N 10 ? 1.2651 1.3411 1.2276 -0.2283 0.1463 -0.0900 511 CYS P O 32919 C CB . CYS N 10 ? 1.1524 1.2616 1.2852 -0.1988 0.1430 -0.0828 511 CYS P CB 32920 S SG . CYS N 10 ? 1.1768 1.2567 1.2547 -0.1945 0.1251 -0.0486 511 CYS P SG 32925 N N . ASN N 11 ? 1.2369 1.3157 1.2066 -0.2451 0.1625 -0.0681 512 ASN P N 32926 C CA . ASN N 11 ? 1.2905 1.3241 1.1654 -0.2578 0.1502 -0.0478 512 ASN P CA 32927 C C . ASN N 11 ? 1.2707 1.2800 1.1420 -0.2335 0.1160 -0.0267 512 ASN P C 32928 O O . ASN N 11 ? 1.2317 1.2500 1.1391 -0.2240 0.1117 -0.0137 512 ASN P O 32929 C CB . ASN N 11 ? 1.3152 1.3418 1.1659 -0.2830 0.1679 -0.0396 512 ASN P CB 32930 C CG . ASN N 11 ? 1.3804 1.3458 1.1361 -0.2964 0.1481 -0.0123 512 ASN P CG 32931 O OD1 . ASN N 11 ? 1.4325 1.3567 1.1220 -0.2947 0.1231 -0.0053 512 ASN P OD1 32932 N ND2 . ASN N 11 ? 1.3846 1.3393 1.1375 -0.3080 0.1529 0.0016 512 ASN P ND2 32939 N N . PRO N 12 ? 1.3025 1.2851 1.1347 -0.2243 0.0902 -0.0304 513 PRO P N 32940 C CA . PRO N 12 ? 1.2806 1.2536 1.1337 -0.2017 0.0603 -0.0268 513 PRO P CA 32941 C C . PRO N 12 ? 1.3026 1.2427 1.1235 -0.2036 0.0396 -0.0076 513 PRO P C 32942 O O . PRO N 12 ? 1.2653 1.2195 1.1284 -0.1906 0.0303 -0.0092 513 PRO P O 32943 C CB . PRO N 12 ? 1.3184 1.2726 1.1474 -0.1903 0.0326 -0.0459 513 PRO P CB 32944 C CG . PRO N 12 ? 1.3933 1.3179 1.1385 -0.2130 0.0363 -0.0423 513 PRO P CG 32945 C CD . PRO N 12 ? 1.3679 1.3291 1.1367 -0.2348 0.0837 -0.0436 513 PRO P CD 32953 N N . ASN N 13 ? 1.3704 1.2665 1.1165 -0.2242 0.0352 0.0081 514 ASN P N 32954 C CA . ASN N 13 ? 1.4037 1.2579 1.1198 -0.2278 0.0117 0.0269 514 ASN P CA 32955 C C . ASN N 13 ? 1.3585 1.2426 1.1135 -0.2369 0.0393 0.0353 514 ASN P C 32956 O O . ASN N 13 ? 1.3546 1.2598 1.1115 -0.2575 0.0751 0.0348 514 ASN P O 32957 C CB . ASN N 13 ? 1.5163 1.2962 1.1238 -0.2539 -0.0049 0.0460 514 ASN P CB 32958 C CG . ASN N 13 ? 1.5835 1.3128 1.1425 -0.2384 -0.0570 0.0417 514 ASN P CG 32959 O OD1 . ASN N 13 ? 1.6129 1.2995 1.1737 -0.2181 -0.1097 0.0435 514 ASN P OD1 32960 N ND2 . ASN N 13 ? 1.6121 1.3474 1.1352 -0.2460 -0.0473 0.0298 514 ASN P ND2 32967 N N . LEU N 14 ? 1.3272 1.2182 1.1208 -0.2214 0.0211 0.0351 515 LEU P N 32968 C CA . LEU N 14 ? 1.2922 1.2092 1.1191 -0.2276 0.0386 0.0406 515 LEU P CA 32969 C C . LEU N 14 ? 1.3397 1.2105 1.1374 -0.2362 0.0169 0.0520 515 LEU P C 32970 O O . LEU N 14 ? 1.3347 1.1985 1.1574 -0.2192 -0.0142 0.0434 515 LEU P O 32971 C CB . LEU N 14 ? 1.2269 1.1931 1.1171 -0.2095 0.0397 0.0287 515 LEU P CB 32972 C CG . LEU N 14 ? 1.1983 1.1922 1.1174 -0.2135 0.0505 0.0323 515 LEU P CG 32973 C CD1 . LEU N 14 ? 1.1906 1.2015 1.1197 -0.2251 0.0765 0.0373 515 LEU P CD1 32974 C CD2 . LEU N 14 ? 1.1607 1.1926 1.1156 -0.2036 0.0493 0.0221 515 LEU P CD2 32986 N N . HIS N 15 ? 1.3916 1.2318 1.1421 -0.2660 0.0350 0.0662 516 HIS P N 32987 C CA . HIS N 15 ? 1.4465 1.2361 1.1688 -0.2818 0.0198 0.0803 516 HIS P CA 32988 C C . HIS N 15 ? 1.3877 1.2292 1.1749 -0.2828 0.0433 0.0705 516 HIS P C 32989 O O . HIS N 15 ? 1.3760 1.2478 1.1762 -0.3020 0.0811 0.0645 516 HIS P O 32990 C CB . HIS N 15 ? 1.5522 1.2758 1.1782 -0.3239 0.0325 0.1002 516 HIS P CB 32991 C CG . HIS N 15 ? 1.6449 1.2827 1.2169 -0.3420 0.0012 0.1235 516 HIS P CG 32992 N ND1 . HIS N 15 ? 1.7049 1.3122 1.2403 -0.3864 0.0316 0.1352 516 HIS P ND1 32993 C CD2 . HIS N 15 ? 1.6958 1.2676 1.2512 -0.3225 -0.0608 0.1339 516 HIS P CD2 32994 C CE1 . HIS N 15 ? 1.7939 1.3118 1.2830 -0.3955 -0.0105 0.1591 516 HIS P CE1 32995 N NE2 . HIS N 15 ? 1.7900 1.2839 1.2936 -0.3543 -0.0713 0.1582 516 HIS P NE2 33003 N N . TYR N 16 ? 1.3535 1.2103 1.1883 -0.2617 0.0190 0.0614 517 TYR P N 33004 C CA . TYR N 16 ? 1.2950 1.2094 1.1911 -0.2569 0.0347 0.0480 517 TYR P CA 33005 C C . TYR N 16 ? 1.3202 1.2127 1.2303 -0.2660 0.0230 0.0463 517 TYR P C 33006 O O . TYR N 16 ? 1.3807 1.2096 1.2611 -0.2706 -0.0061 0.0557 517 TYR P O 33007 C CB . TYR N 16 ? 1.2349 1.2007 1.1753 -0.2307 0.0245 0.0316 517 TYR P CB 33008 C CG . TYR N 16 ? 1.2414 1.1971 1.2019 -0.2158 -0.0094 0.0150 517 TYR P CG 33009 C CD1 . TYR N 16 ? 1.2700 1.1914 1.2159 -0.2048 -0.0367 0.0102 517 TYR P CD1 33010 C CD2 . TYR N 16 ? 1.2207 1.2069 1.2255 -0.2112 -0.0170 -0.0047 517 TYR P CD2 33011 C CE1 . TYR N 16 ? 1.2765 1.1949 1.2629 -0.1882 -0.0726 -0.0175 517 TYR P CE1 33012 C CE2 . TYR N 16 ? 1.2257 1.2126 1.2671 -0.1979 -0.0473 -0.0326 517 TYR P CE2 33013 C CZ . TYR N 16 ? 1.2526 1.2062 1.2906 -0.1856 -0.0758 -0.0410 517 TYR P CZ 33014 O OH . TYR N 16 ? 1.2584 1.2182 1.3538 -0.1694 -0.1108 -0.0807 517 TYR P OH 33024 N N . TRP N 17 ? 1.2806 1.2218 1.2389 -0.2673 0.0400 0.0329 518 TRP P N 33025 C CA . TRP N 17 ? 1.2916 1.2273 1.2814 -0.2726 0.0300 0.0230 518 TRP P CA 33026 C C . TRP N 17 ? 1.2294 1.2353 1.2783 -0.2518 0.0245 -0.0014 518 TRP P C 33027 O O . TRP N 17 ? 1.1906 1.2426 1.2494 -0.2425 0.0356 -0.0045 518 TRP P O 33028 C CB . TRP N 17 ? 1.3292 1.2480 1.3133 -0.3063 0.0602 0.0257 518 TRP P CB 33029 C CG . TRP N 17 ? 1.2901 1.2663 1.3051 -0.3100 0.0933 0.0114 518 TRP P CG 33030 C CD1 . TRP N 17 ? 1.3066 1.2813 1.2962 -0.3273 0.1216 0.0136 518 TRP P CD1 33031 C CD2 . TRP N 17 ? 1.2360 1.2786 1.3197 -0.2942 0.0942 -0.0130 518 TRP P CD2 33032 N NE1 . TRP N 17 ? 1.2619 1.2991 1.3142 -0.3207 0.1383 -0.0116 518 TRP P NE1 33033 C CE2 . TRP N 17 ? 1.2226 1.2969 1.3285 -0.2993 0.1178 -0.0249 518 TRP P CE2 33034 C CE3 . TRP N 17 ? 1.2053 1.2833 1.3338 -0.2762 0.0734 -0.0294 518 TRP P CE3 33035 C CZ2 . TRP N 17 ? 1.1850 1.3157 1.3578 -0.2831 0.1124 -0.0497 518 TRP P CZ2 33036 C CZ3 . TRP N 17 ? 1.1719 1.3058 1.3510 -0.2636 0.0715 -0.0503 518 TRP P CZ3 33037 C CH2 . TRP N 17 ? 1.1644 1.3197 1.3660 -0.2651 0.0867 -0.0587 518 TRP P CH2 33048 N N . THR N 18 ? 1.2317 1.2404 1.3156 -0.2465 0.0040 -0.0191 519 THR P N 33049 C CA . THR N 18 ? 1.1878 1.2632 1.3175 -0.2327 -0.0008 -0.0467 519 THR P CA 33050 C C . THR N 18 ? 1.2004 1.2741 1.3771 -0.2344 -0.0174 -0.0702 519 THR P C 33051 O O . THR N 18 ? 1.2478 1.2589 1.4207 -0.2451 -0.0298 -0.0611 519 THR P O 33052 C CB . THR N 18 ? 1.1637 1.2718 1.2899 -0.2175 -0.0101 -0.0597 519 THR P CB 33053 O OG1 . THR N 18 ? 1.1409 1.3105 1.2929 -0.2136 -0.0113 -0.0866 519 THR P OG1 33054 C CG2 . THR N 18 ? 1.1860 1.2608 1.3252 -0.2100 -0.0365 -0.0732 519 THR P CG2 33062 N N . THR N 19 ? 1.6380 2.4233 1.1914 -0.6120 -0.0364 -0.5789 520 THR P N 33063 C CA . THR N 19 ? 1.5986 2.3225 1.0696 -0.3981 -0.0524 -0.4985 520 THR P CA 33064 C C . THR N 19 ? 1.5618 2.6324 1.2248 -0.3079 -0.0562 -0.4609 520 THR P C 33065 O O . THR N 19 ? 1.5834 2.8753 1.2563 -0.1995 -0.1483 -0.4414 520 THR P O 33066 C CB . THR N 19 ? 1.5477 1.9106 0.9055 -0.3549 0.0487 -0.4556 520 THR P CB 33067 O OG1 . THR N 19 ? 1.5061 1.8946 1.0061 -0.4531 0.1673 -0.4649 520 THR P OG1 33068 C CG2 . THR N 19 ? 1.5787 1.5887 0.7528 -0.4124 0.0457 -0.4685 520 THR P CG2 33076 N N . GLN N 20 ? 1.5100 2.6174 1.3193 -0.3443 0.0519 -0.4451 521 GLN P N 33077 C CA . GLN N 20 ? 1.5648 2.9753 1.5676 -0.2623 0.0681 -0.4001 521 GLN P CA 33078 C C . GLN N 20 ? 1.6642 3.4814 1.8661 -0.3482 -0.0062 -0.4496 521 GLN P C 33079 O O . GLN N 20 ? 1.6395 3.5142 1.9317 -0.5324 0.0030 -0.5302 521 GLN P O 33080 C CB . GLN N 20 ? 1.4791 2.8158 1.5963 -0.2889 0.2142 -0.3767 521 GLN P CB 33081 C CG . GLN N 20 ? 1.4306 2.8261 1.7088 -0.4988 0.2970 -0.4482 521 GLN P CG 33082 C CD . GLN N 20 ? 1.4566 2.5537 1.5768 -0.6337 0.3204 -0.5039 521 GLN P CD 33083 O OE1 . GLN N 20 ? 1.4657 2.2918 1.3604 -0.5672 0.2809 -0.4853 521 GLN P OE1 33084 N NE2 . GLN N 20 ? 1.4713 2.6097 1.7127 -0.8240 0.3915 -0.5699 521 GLN P NE2 33093 N N . ASP N 21 ? 1.5131 3.6132 1.7827 -0.2226 -0.0808 -0.4069 522 ASP P N 33094 C CA . ASP N 21 ? 1.5045 3.5450 1.6192 -0.0088 -0.1266 -0.3255 522 ASP P CA 33095 C C . ASP N 21 ? 1.5665 3.7316 1.5827 0.0290 -0.2592 -0.3535 522 ASP P C 33096 O O . ASP N 21 ? 1.6177 3.9149 1.6865 -0.1065 -0.3192 -0.4355 522 ASP P O 33097 C CB . ASP N 21 ? 1.4644 3.7295 1.7218 0.1212 -0.0936 -0.2413 522 ASP P CB 33098 C CG . ASP N 21 ? 1.4133 3.5351 1.7479 0.1187 0.0432 -0.2043 522 ASP P CG 33099 O OD1 . ASP N 21 ? 1.4002 3.1794 1.5968 0.0982 0.1065 -0.2141 522 ASP P OD1 33100 O OD2 . ASP N 21 ? 1.3905 3.7402 1.9230 0.1447 0.0904 -0.1630 522 ASP P OD2 33105 N N . GLU N 22 ? 3.2133 5.3346 3.0844 0.2198 -0.3003 -0.2867 523 GLU P N 33106 C CA . GLU N 22 ? 3.1449 5.3708 2.9034 0.2931 -0.4123 -0.3013 523 GLU P CA 33107 C C . GLU N 22 ? 2.9618 5.5396 2.8061 0.4345 -0.4598 -0.2413 523 GLU P C 33108 O O . GLU N 22 ? 3.0242 5.8552 2.9729 0.3927 -0.5133 -0.2738 523 GLU P O 33109 C CB . GLU N 22 ? 3.0643 4.9275 2.5646 0.4082 -0.4139 -0.2740 523 GLU P CB 33110 C CG . GLU N 22 ? 3.0263 4.5130 2.4158 0.2901 -0.3671 -0.3193 523 GLU P CG 33111 C CD . GLU N 22 ? 2.9118 4.0087 2.1254 0.3872 -0.3546 -0.2793 523 GLU P CD 33112 O OE1 . GLU N 22 ? 2.8590 3.9407 2.0770 0.5341 -0.3476 -0.2160 523 GLU P OE1 33113 O OE2 . GLU N 22 ? 2.8788 3.6692 1.9944 0.2964 -0.3316 -0.3070 523 GLU P OE2 33120 N N . GLY N 23 ? 2.1217 4.6005 1.9208 0.5906 -0.3992 -0.1465 524 GLY P N 33121 C CA . GLY N 23 ? 1.9638 4.5571 1.7913 0.7226 -0.3749 -0.0722 524 GLY P CA 33122 C C . GLY N 23 ? 2.0257 4.2593 1.6987 0.8547 -0.2924 -0.0093 524 GLY P C 33123 O O . GLY N 23 ? 1.9020 3.8454 1.4445 0.8774 -0.2830 -0.0296 524 GLY P O 33127 N N . ALA N 24 ? 2.0182 2.2010 2.4944 -0.0770 0.1318 -0.0961 525 ALA P N 33128 C CA . ALA N 24 ? 1.7133 1.9873 2.2314 0.0128 0.1979 -0.0734 525 ALA P CA 33129 C C . ALA N 24 ? 1.7826 2.1219 2.3712 0.0089 0.0793 -0.0290 525 ALA P C 33130 O O . ALA N 24 ? 1.5821 1.9649 2.1273 0.0618 0.1201 -0.0094 525 ALA P O 33131 C CB . ALA N 24 ? 1.2524 1.6326 2.0014 0.0799 0.2905 -0.0921 525 ALA P CB 33137 N N . ALA N 25 ? 2.4496 2.8001 3.1472 -0.0550 -0.0643 -0.0087 526 ALA P N 33138 C CA . ALA N 25 ? 2.3795 2.7932 3.1707 -0.0550 -0.1737 0.0423 526 ALA P CA 33139 C C . ALA N 25 ? 2.5858 2.9169 3.1322 -0.1036 -0.2517 0.0730 526 ALA P C 33140 O O . ALA N 25 ? 2.7466 3.0582 3.2837 -0.1773 -0.3803 0.0982 526 ALA P O 33141 C CB . ALA N 25 ? 2.1943 2.6841 3.2534 -0.0887 -0.2857 0.0658 526 ALA P CB 33147 N N . ILE N 26 ? 1.9988 2.2909 2.3487 -0.0638 -0.1743 0.0750 527 ILE P N 33148 C CA . ILE N 26 ? 2.0163 2.2383 2.1429 -0.0977 -0.2393 0.1098 527 ILE P CA 33149 C C . ILE N 26 ? 1.7463 2.0369 1.9228 -0.0467 -0.2460 0.1498 527 ILE P C 33150 O O . ILE N 26 ? 1.7888 2.0311 1.7747 -0.0523 -0.2626 0.1781 527 ILE P O 33151 C CB . ILE N 26 ? 2.1307 2.2298 1.9497 -0.1020 -0.1432 0.0856 527 ILE P CB 33152 C CG1 . ILE N 26 ? 2.2512 2.2885 2.0497 -0.1220 -0.0661 0.0319 527 ILE P CG1 33153 C CG2 . ILE N 26 ? 2.1653 2.1671 1.7505 -0.1678 -0.2365 0.1136 527 ILE P CG2 33154 C CD1 . ILE N 26 ? 2.2023 2.1112 1.7154 -0.1153 0.0549 0.0101 527 ILE P CD1 33166 N N . GLY N 27 ? 1.2721 1.6696 1.7025 0.0002 -0.2281 0.1502 528 GLY P N 33167 C CA . GLY N 27 ? 1.1762 1.6339 1.6637 0.0445 -0.2170 0.1771 528 GLY P CA 33168 C C . GLY N 27 ? 1.0717 1.5637 1.4889 0.1057 -0.0706 0.1475 528 GLY P C 33169 O O . GLY N 27 ? 0.9701 1.5177 1.5043 0.1417 0.0173 0.1104 528 GLY P O 33173 N N . LEU N 28 ? 1.6857 2.1547 1.9137 0.1167 -0.0454 0.1694 529 LEU P N 33174 C CA . LEU N 28 ? 1.5403 2.0606 1.6876 0.1699 0.0870 0.1544 529 LEU P CA 33175 C C . LEU N 28 ? 1.3911 1.8353 1.2795 0.1733 0.1637 0.1519 529 LEU P C 33176 O O . LEU N 28 ? 1.1129 1.5986 0.8985 0.2161 0.2705 0.1561 529 LEU P O 33177 C CB . LEU N 28 ? 1.4663 2.0291 1.5940 0.1821 0.0768 0.1840 529 LEU P CB 33178 C CG . LEU N 28 ? 1.3625 1.9793 1.7301 0.1790 0.0101 0.1923 529 LEU P CG 33179 C CD1 . LEU N 28 ? 1.3303 1.9745 1.6516 0.1865 0.0176 0.2164 529 LEU P CD1 33180 C CD2 . LEU N 28 ? 1.1268 1.8288 1.7272 0.2099 0.0715 0.1495 529 LEU P CD2 33192 N N . ALA N 29 ? 1.5141 1.3103 1.5981 -0.1683 -0.0636 0.0319 530 ALA P N 33193 C CA . ALA N 29 ? 1.4932 1.3198 1.5510 -0.1756 -0.0443 0.0465 530 ALA P CA 33194 C C . ALA N 29 ? 1.4596 1.3206 1.5138 -0.1653 -0.0192 0.0317 530 ALA P C 33195 O O . ALA N 29 ? 1.4416 1.3301 1.4793 -0.1707 -0.0033 0.0412 530 ALA P O 33196 C CB . ALA N 29 ? 1.4933 1.3150 1.5417 -0.1732 -0.0463 0.0575 530 ALA P CB 33202 N N . TRP N 30 ? 1.4555 1.3128 1.5239 -0.1509 -0.0152 0.0082 531 TRP P N 33203 C CA . TRP N 30 ? 1.4324 1.3147 1.4906 -0.1426 0.0064 -0.0056 531 TRP P CA 33204 C C . TRP N 30 ? 1.4372 1.3274 1.4835 -0.1545 0.0058 -0.0026 531 TRP P C 33205 O O . TRP N 30 ? 1.4200 1.3326 1.4537 -0.1527 0.0197 -0.0063 531 TRP P O 33206 C CB . TRP N 30 ? 1.4357 1.3066 1.5071 -0.1259 0.0135 -0.0322 531 TRP P CB 33207 C CG . TRP N 30 ? 1.4671 1.3068 1.5520 -0.1259 -0.0011 -0.0454 531 TRP P CG 33208 C CD1 . TRP N 30 ? 1.4876 1.3001 1.5997 -0.1225 -0.0189 -0.0484 531 TRP P CD1 33209 C CD2 . TRP N 30 ? 1.4859 1.3146 1.5573 -0.1290 -0.0012 -0.0585 531 TRP P CD2 33210 N NE1 . TRP N 30 ? 1.5164 1.3033 1.6343 -0.1226 -0.0284 -0.0634 531 TRP P NE1 33211 C CE2 . TRP N 30 ? 1.5173 1.3124 1.6076 -0.1269 -0.0176 -0.0699 531 TRP P CE2 33212 C CE3 . TRP N 30 ? 1.4833 1.3237 1.5278 -0.1335 0.0079 -0.0618 531 TRP P CE3 33213 C CZ2 . TRP N 30 ? 1.5467 1.3194 1.6264 -0.1292 -0.0232 -0.0849 531 TRP P CZ2 33214 C CZ3 . TRP N 30 ? 1.5141 1.3305 1.5469 -0.1367 0.0001 -0.0755 531 TRP P CZ3 33215 C CH2 . TRP N 30 ? 1.5458 1.3285 1.5943 -0.1346 -0.0144 -0.0872 531 TRP P CH2 33226 N N . ILE N 31 ? 1.4628 1.3329 1.5154 -0.1672 -0.0130 0.0049 532 ILE P N 33227 C CA . ILE N 31 ? 1.4710 1.3459 1.5193 -0.1800 -0.0181 0.0090 532 ILE P CA 33228 C C . ILE N 31 ? 1.4540 1.3598 1.4985 -0.1928 -0.0088 0.0298 532 ILE P C 33229 O O . ILE N 31 ? 1.4565 1.3637 1.4999 -0.2011 -0.0085 0.0473 532 ILE P O 33230 C CB . ILE N 31 ? 1.5054 1.3485 1.5644 -0.1908 -0.0422 0.0121 532 ILE P CB 33231 C CG1 . ILE N 31 ? 1.5249 1.3376 1.5900 -0.1766 -0.0490 -0.0126 532 ILE P CG1 33232 C CG2 . ILE N 31 ? 1.5144 1.3637 1.5736 -0.2061 -0.0498 0.0192 532 ILE P CG2 33233 C CD1 . ILE N 31 ? 1.5613 1.3383 1.6390 -0.1843 -0.0747 -0.0127 532 ILE P CD1 33245 N N . PRO N 32 ? 1.4414 1.3695 1.4837 -0.1949 -0.0015 0.0275 533 PRO P N 33246 C CA . PRO N 32 ? 1.4242 1.3851 1.4711 -0.2051 0.0103 0.0442 533 PRO P CA 33247 C C . PRO N 32 ? 1.4431 1.4015 1.5026 -0.2262 0.0024 0.0644 533 PRO P C 33248 O O . PRO N 32 ? 1.4373 1.4144 1.4963 -0.2349 0.0160 0.0799 533 PRO P O 33249 C CB . PRO N 32 ? 1.4147 1.3920 1.4638 -0.2032 0.0115 0.0352 533 PRO P CB 33250 C CG . PRO N 32 ? 1.4234 1.3779 1.4556 -0.1891 0.0078 0.0133 533 PRO P CG 33251 C CD . PRO N 32 ? 1.4473 1.3688 1.4819 -0.1887 -0.0045 0.0092 533 PRO P CD 33259 N N . TYR N 33 ? 1.4694 1.4031 1.5381 -0.2350 -0.0179 0.0638 534 TYR P N 33260 C CA . TYR N 33 ? 1.4924 1.4197 1.5734 -0.2569 -0.0269 0.0835 534 TYR P CA 33261 C C . TYR N 33 ? 1.5053 1.4188 1.5721 -0.2626 -0.0242 0.0981 534 TYR P C 33262 O O . TYR N 33 ? 1.5148 1.4382 1.5802 -0.2798 -0.0147 0.1175 534 TYR P O 33263 C CB . TYR N 33 ? 1.5220 1.4176 1.6124 -0.2632 -0.0531 0.0784 534 TYR P CB 33264 C CG . TYR N 33 ? 1.5493 1.4350 1.6534 -0.2874 -0.0645 0.0995 534 TYR P CG 33265 C CD1 . TYR N 33 ? 1.5489 1.4582 1.6765 -0.3044 -0.0617 0.1111 534 TYR P CD1 33266 C CD2 . TYR N 33 ? 1.5784 1.4297 1.6746 -0.2941 -0.0792 0.1082 534 TYR P CD2 33267 C CE1 . TYR N 33 ? 1.5764 1.4770 1.7181 -0.3285 -0.0697 0.1310 534 TYR P CE1 33268 C CE2 . TYR N 33 ? 1.6086 1.4473 1.7131 -0.3184 -0.0898 0.1288 534 TYR P CE2 33269 C CZ . TYR N 33 ? 1.6073 1.4715 1.7340 -0.3360 -0.0833 0.1403 534 TYR P CZ 33270 O OH . TYR N 33 ? 1.6396 1.4918 1.7763 -0.3620 -0.0916 0.1615 534 TYR P OH 33280 N N . PHE N 34 ? 1.5101 1.3984 1.5661 -0.2486 -0.0326 0.0882 535 PHE P N 33281 C CA . PHE N 34 ? 1.5240 1.3949 1.5641 -0.2511 -0.0342 0.1004 535 PHE P CA 33282 C C . PHE N 34 ? 1.4953 1.3897 1.5217 -0.2378 -0.0129 0.0968 535 PHE P C 33283 O O . PHE N 34 ? 1.4673 1.3952 1.4967 -0.2326 0.0053 0.0912 535 PHE P O 33284 C CB . PHE N 34 ? 1.5460 1.3764 1.5909 -0.2427 -0.0582 0.0916 535 PHE P CB 33285 C CG . PHE N 34 ? 1.5749 1.3792 1.6341 -0.2528 -0.0812 0.0912 535 PHE P CG 33286 C CD1 . PHE N 34 ? 1.5709 1.3728 1.6428 -0.2427 -0.0863 0.0705 535 PHE P CD1 33287 C CD2 . PHE N 34 ? 1.6116 1.3896 1.6671 -0.2734 -0.0984 0.1118 535 PHE P CD2 33288 C CE1 . PHE N 34 ? 1.6008 1.3757 1.6840 -0.2518 -0.1090 0.0693 535 PHE P CE1 33289 C CE2 . PHE N 34 ? 1.6396 1.3920 1.7091 -0.2830 -0.1214 0.1118 535 PHE P CE2 33290 C CZ . PHE N 34 ? 1.6331 1.3845 1.7177 -0.2715 -0.1271 0.0901 535 PHE P CZ 33300 N N . GLY N 35 ? 1.5048 1.3795 1.5175 -0.2326 -0.0180 0.1004 536 GLY P N 33301 C CA . GLY N 35 ? 1.4802 1.3718 1.4814 -0.2183 -0.0021 0.0955 536 GLY P CA 33302 C C . GLY N 35 ? 1.4741 1.3910 1.4561 -0.2282 0.0201 0.1094 536 GLY P C 33303 O O . GLY N 35 ? 1.4867 1.4128 1.4685 -0.2464 0.0269 0.1222 536 GLY P O 33307 N N . PRO N 36 ? 1.4563 1.3847 1.4246 -0.2162 0.0325 0.1061 537 PRO P N 33308 C CA . PRO N 36 ? 1.4559 1.4023 1.4013 -0.2231 0.0538 0.1173 537 PRO P CA 33309 C C . PRO N 36 ? 1.4353 1.4215 1.3955 -0.2281 0.0750 0.1163 537 PRO P C 33310 O O . PRO N 36 ? 1.4114 1.4153 1.3962 -0.2199 0.0737 0.1034 537 PRO P O 33311 C CB . PRO N 36 ? 1.4342 1.3854 1.3714 -0.2036 0.0584 0.1074 537 PRO P CB 33312 C CG . PRO N 36 ? 1.4365 1.3621 1.3887 -0.1917 0.0365 0.0971 537 PRO P CG 33313 C CD . PRO N 36 ? 1.4378 1.3611 1.4138 -0.1946 0.0274 0.0899 537 PRO P CD 33321 N N . ALA N 37 ? 1.4492 1.4466 1.3943 -0.2419 0.0941 0.1293 538 ALA P N 33322 C CA . ALA N 37 ? 1.4293 1.4675 1.3953 -0.2452 0.1164 0.1276 538 ALA P CA 33323 C C . ALA N 37 ? 1.3953 1.4590 1.3604 -0.2258 0.1300 0.1151 538 ALA P C 33324 O O . ALA N 37 ? 1.3864 1.4367 1.3363 -0.2109 0.1224 0.1080 538 ALA P O 33325 C CB . ALA N 37 ? 1.4610 1.5018 1.4145 -0.2676 0.1358 0.1444 538 ALA P CB 33331 N N . ALA N 38 ? 1.3776 1.4777 1.3635 -0.2264 0.1491 0.1124 539 ALA P N 33332 C CA . ALA N 38 ? 1.3455 1.4708 1.3357 -0.2085 0.1597 0.1003 539 ALA P CA 33333 C C . ALA N 38 ? 1.3523 1.4652 1.3056 -0.2011 0.1680 0.1018 539 ALA P C 33334 O O . ALA N 38 ? 1.3284 1.4479 1.2783 -0.1836 0.1671 0.0913 539 ALA P O 33335 C CB . ALA N 38 ? 1.3333 1.4970 1.3553 -0.2129 0.1781 0.0992 539 ALA P CB 33341 N N . GLU N 39 ? 1.4058 1.4972 1.3287 -0.2157 0.1747 0.1154 540 GLU P N 33342 C CA . GLU N 39 ? 1.4155 1.4900 1.2974 -0.2116 0.1817 0.1182 540 GLU P CA 33343 C C . GLU N 39 ? 1.4458 1.4769 1.3003 -0.2096 0.1568 0.1228 540 GLU P C 33344 O O . GLU N 39 ? 1.4734 1.4799 1.2891 -0.2102 0.1562 0.1285 540 GLU P O 33345 C CB . GLU N 39 ? 1.4465 1.5196 1.3033 -0.2300 0.2070 0.1296 540 GLU P CB 33346 C CG . GLU N 39 ? 1.4856 1.5397 1.3369 -0.2546 0.2056 0.1448 540 GLU P CG 33347 C CD . GLU N 39 ? 1.4701 1.5609 1.3709 -0.2637 0.2187 0.1437 540 GLU P CD 33348 O OE1 . GLU N 39 ? 1.4937 1.5722 1.4018 -0.2821 0.2123 0.1547 540 GLU P OE1 33349 O OE2 . GLU N 39 ? 1.4361 1.5666 1.3710 -0.2527 0.2329 0.1323 540 GLU P OE2 33356 N N . GLY N 40 ? 1.4194 1.4391 1.2954 -0.2072 0.1349 0.1197 541 GLY P N 33357 C CA . GLY N 40 ? 1.4383 1.4184 1.3012 -0.2043 0.1091 0.1223 541 GLY P CA 33358 C C . GLY N 40 ? 1.4041 1.3892 1.2943 -0.1835 0.0963 0.1057 541 GLY P C 33359 O O . GLY N 40 ? 1.4147 1.3714 1.3062 -0.1780 0.0756 0.1045 541 GLY P O 33363 N N . ILE N 41 ? 1.3668 1.3863 1.2799 -0.1726 0.1085 0.0928 542 ILE P N 33364 C CA . ILE N 41 ? 1.3396 1.3637 1.2743 -0.1553 0.1013 0.0763 542 ILE P CA 33365 C C . ILE N 41 ? 1.3284 1.3487 1.2551 -0.1405 0.1009 0.0710 542 ILE P C 33366 O O . ILE N 41 ? 1.3115 1.3315 1.2558 -0.1272 0.0961 0.0580 542 ILE P O 33367 C CB . ILE N 41 ? 1.3113 1.3677 1.2647 -0.1504 0.1127 0.0656 542 ILE P CB 33368 C CG1 . ILE N 41 ? 1.2954 1.3796 1.2414 -0.1472 0.1314 0.0666 542 ILE P CG1 33369 C CG2 . ILE N 41 ? 1.3224 1.3811 1.2902 -0.1643 0.1088 0.0697 542 ILE P CG2 33370 C CD1 . ILE N 41 ? 1.2701 1.3824 1.2348 -0.1412 0.1380 0.0563 542 ILE P CD1 33382 N N . TYR N 42 ? 1.3409 1.3573 1.2407 -0.1435 0.1071 0.0803 543 TYR P N 33383 C CA . TYR N 42 ? 1.3298 1.3453 1.2218 -0.1299 0.1071 0.0757 543 TYR P CA 33384 C C . TYR N 42 ? 1.3533 1.3320 1.2395 -0.1282 0.0848 0.0803 543 TYR P C 33385 O O . TYR N 42 ? 1.3871 1.3362 1.2625 -0.1402 0.0697 0.0911 543 TYR P O 33386 C CB . TYR N 42 ? 1.3341 1.3622 1.1989 -0.1325 0.1244 0.0813 543 TYR P CB 33387 C CG . TYR N 42 ? 1.3162 1.3794 1.1928 -0.1358 0.1446 0.0781 543 TYR P CG 33388 C CD1 . TYR N 42 ? 1.3361 1.4022 1.2100 -0.1525 0.1529 0.0873 543 TYR P CD1 33389 C CD2 . TYR N 42 ? 1.2822 1.3744 1.1757 -0.1229 0.1536 0.0665 543 TYR P CD2 33390 C CE1 . TYR N 42 ? 1.3200 1.4194 1.2144 -0.1553 0.1694 0.0840 543 TYR P CE1 33391 C CE2 . TYR N 42 ? 1.2685 1.3904 1.1778 -0.1256 0.1673 0.0637 543 TYR P CE2 33392 C CZ . TYR N 42 ? 1.2861 1.4129 1.1994 -0.1412 0.1749 0.0720 543 TYR P CZ 33393 O OH . TYR N 42 ? 1.2725 1.4304 1.2111 -0.1437 0.1869 0.0689 543 TYR P OH 33403 N N . THR N 43 ? 1.3369 1.3168 1.2328 -0.1136 0.0811 0.0725 544 THR P N 33404 C CA . THR N 43 ? 1.3580 1.3051 1.2530 -0.1102 0.0584 0.0766 544 THR P CA 33405 C C . THR N 43 ? 1.3581 1.3052 1.2301 -0.1043 0.0617 0.0789 544 THR P C 33406 O O . THR N 43 ? 1.3281 1.3053 1.2043 -0.0956 0.0796 0.0707 544 THR P O 33407 C CB . THR N 43 ? 1.3404 1.2861 1.2821 -0.0974 0.0476 0.0630 544 THR P CB 33408 O OG1 . THR N 43 ? 1.3034 1.2799 1.2627 -0.0842 0.0650 0.0493 544 THR P OG1 33409 C CG2 . THR N 43 ? 1.3436 1.2863 1.3066 -0.1021 0.0441 0.0585 544 THR P CG2 33417 N N . GLU N 44 ? 1.3960 1.3057 1.2419 -0.1094 0.0418 0.0902 545 GLU P N 33418 C CA . GLU N 44 ? 1.4057 1.3075 1.2226 -0.1053 0.0415 0.0932 545 GLU P CA 33419 C C . GLU N 44 ? 1.4020 1.2879 1.2470 -0.0931 0.0181 0.0891 545 GLU P C 33420 O O . GLU N 44 ? 1.4033 1.2758 1.2855 -0.0903 -0.0009 0.0864 545 GLU P O 33421 C CB . GLU N 44 ? 1.4614 1.3271 1.2173 -0.1220 0.0368 0.1094 545 GLU P CB 33422 C CG . GLU N 44 ? 1.5095 1.3249 1.2529 -0.1330 0.0047 0.1219 545 GLU P CG 33423 C CD . GLU N 44 ? 1.5741 1.3429 1.2472 -0.1481 -0.0047 0.1376 545 GLU P CD 33424 O OE1 . GLU N 44 ? 1.5864 1.3401 1.2377 -0.1419 -0.0126 0.1376 545 GLU P OE1 33425 O OE2 . GLU N 44 ? 1.6170 1.3616 1.2532 -0.1672 -0.0039 0.1501 545 GLU P OE2 33432 N N . GLY N 45 ? 1.3986 1.2860 1.2296 -0.0858 0.0194 0.0880 546 GLY P N 33433 C CA . GLY N 45 ? 1.4261 1.2981 1.2843 -0.0753 -0.0034 0.0854 546 GLY P CA 33434 C C . GLY N 45 ? 1.4257 1.2862 1.2453 -0.0732 -0.0054 0.0897 546 GLY P C 33435 O O . GLY N 45 ? 1.4231 1.2902 1.1974 -0.0787 0.0140 0.0925 546 GLY P O 33439 N N . LEU N 46 ? 1.4186 1.2613 1.2592 -0.0652 -0.0292 0.0893 547 LEU P N 33440 C CA . LEU N 46 ? 1.4369 1.2640 1.2423 -0.0626 -0.0357 0.0929 547 LEU P CA 33441 C C . LEU N 46 ? 1.4057 1.2476 1.2631 -0.0480 -0.0441 0.0843 547 LEU P C 33442 O O . LEU N 46 ? 1.4105 1.2358 1.3121 -0.0443 -0.0702 0.0844 547 LEU P O 33443 C CB . LEU N 46 ? 1.5051 1.2715 1.2576 -0.0745 -0.0671 0.1080 547 LEU P CB 33444 C CG . LEU N 46 ? 1.5351 1.2738 1.2481 -0.0721 -0.0812 0.1117 547 LEU P CG 33445 C CD1 . LEU N 46 ? 1.5236 1.2882 1.1972 -0.0705 -0.0469 0.1064 547 LEU P CD1 33446 C CD2 . LEU N 46 ? 1.6129 1.2832 1.2656 -0.0863 -0.1148 0.1273 547 LEU P CD2 33458 N N . MET N 47 ? 1.4284 1.3013 1.2835 -0.0404 -0.0221 0.0770 548 MET P N 33459 C CA . MET N 47 ? 1.4326 1.3186 1.3295 -0.0286 -0.0276 0.0703 548 MET P CA 33460 C C . MET N 47 ? 1.4467 1.3055 1.3001 -0.0279 -0.0425 0.0765 548 MET P C 33461 O O . MET N 47 ? 1.4587 1.3142 1.2552 -0.0319 -0.0284 0.0787 548 MET P O 33462 C CB . MET N 47 ? 1.3953 1.3307 1.3198 -0.0212 0.0046 0.0581 548 MET P CB 33463 C CG . MET N 47 ? 1.3770 1.3357 1.3493 -0.0202 0.0174 0.0494 548 MET P CG 33464 S SD . MET N 47 ? 1.3276 1.3322 1.3310 -0.0124 0.0483 0.0354 548 MET P SD 33465 C CE . MET N 47 ? 1.3967 1.3969 1.4470 -0.0040 0.0332 0.0331 548 MET P CE 33475 N N . HIS N 48 ? 1.3900 1.2287 1.2728 -0.0229 -0.0709 0.0784 549 HIS P N 33476 C CA . HIS N 48 ? 1.4250 1.2309 1.2673 -0.0224 -0.0912 0.0844 549 HIS P CA 33477 C C . HIS N 48 ? 1.3897 1.2254 1.2558 -0.0117 -0.0790 0.0765 549 HIS P C 33478 O O . HIS N 48 ? 1.3437 1.2173 1.2699 -0.0051 -0.0642 0.0680 549 HIS P O 33479 C CB . HIS N 48 ? 1.4654 1.2234 1.3227 -0.0248 -0.1370 0.0933 549 HIS P CB 33480 C CG . HIS N 48 ? 1.5176 1.2312 1.3321 -0.0376 -0.1564 0.1043 549 HIS P CG 33481 N ND1 . HIS N 48 ? 1.5705 1.2485 1.2951 -0.0490 -0.1548 0.1127 549 HIS P ND1 33482 C CD2 . HIS N 48 ? 1.5294 1.2259 1.3778 -0.0418 -0.1778 0.1083 549 HIS P CD2 33483 C CE1 . HIS N 48 ? 1.6142 1.2538 1.3151 -0.0612 -0.1745 0.1229 549 HIS P CE1 33484 N NE2 . HIS N 48 ? 1.5894 1.2390 1.3654 -0.0565 -0.1908 0.1207 549 HIS P NE2 33492 N N . ASN N 49 ? 1.4163 1.2316 1.2320 -0.0110 -0.0849 0.0791 550 ASN P N 33493 C CA . ASN N 49 ? 1.3890 1.2273 1.2208 -0.0016 -0.0764 0.0728 550 ASN P CA 33494 C C . ASN N 49 ? 1.3827 1.2133 1.2736 0.0036 -0.1040 0.0739 550 ASN P C 33495 O O . ASN N 49 ? 1.4126 1.2117 1.2861 0.0050 -0.1303 0.0785 550 ASN P O 33496 C CB . ASN N 49 ? 1.4246 1.2396 1.1845 -0.0019 -0.0757 0.0740 550 ASN P CB 33497 C CG . ASN N 49 ? 1.3951 1.2366 1.1682 0.0077 -0.0638 0.0667 550 ASN P CG 33498 O OD1 . ASN N 49 ? 1.3467 1.2329 1.1585 0.0120 -0.0397 0.0597 550 ASN P OD1 33499 N ND2 . ASN N 49 ? 1.4294 1.2393 1.1662 0.0102 -0.0821 0.0685 550 ASN P ND2 33506 N N . GLN N 50 ? 1.3459 1.2051 1.3087 0.0060 -0.0970 0.0689 551 GLN P N 33507 C CA . GLN N 50 ? 1.3371 1.1950 1.3710 0.0104 -0.1186 0.0685 551 GLN P CA 33508 C C . GLN N 50 ? 1.3046 1.1929 1.3650 0.0165 -0.1028 0.0627 551 GLN P C 33509 O O . GLN N 50 ? 1.2669 1.1953 1.3421 0.0181 -0.0687 0.0546 551 GLN P O 33510 C CB . GLN N 50 ? 1.3155 1.1913 1.4175 0.0104 -0.1135 0.0632 551 GLN P CB 33511 C CG . GLN N 50 ? 1.3351 1.1844 1.4967 0.0114 -0.1520 0.0671 551 GLN P CG 33512 C CD . GLN N 50 ? 1.3259 1.1832 1.5420 0.0109 -0.1502 0.0620 551 GLN P CD 33513 O OE1 . GLN N 50 ? 1.3321 1.1868 1.5128 0.0062 -0.1396 0.0626 551 GLN P OE1 33514 N NE2 . GLN N 50 ? 1.3124 1.1795 1.6188 0.0159 -0.1604 0.0562 551 GLN P NE2 33523 N N . ASP N 51 ? 1.3241 1.1893 1.3870 0.0189 -0.1298 0.0675 552 ASP P N 33524 C CA . ASP N 51 ? 1.3001 1.1878 1.3834 0.0235 -0.1195 0.0639 552 ASP P CA 33525 C C . ASP N 51 ? 1.2857 1.1946 1.3139 0.0247 -0.0885 0.0595 552 ASP P C 33526 O O . ASP N 51 ? 1.2518 1.1955 1.3028 0.0266 -0.0635 0.0536 552 ASP P O 33527 C CB . ASP N 51 ? 1.2613 1.1854 1.4325 0.0248 -0.1036 0.0573 552 ASP P CB 33528 C CG . ASP N 51 ? 1.2739 1.1805 1.5148 0.0250 -0.1351 0.0601 552 ASP P CG 33529 O OD1 . ASP N 51 ? 1.3132 1.1776 1.5309 0.0232 -0.1706 0.0680 552 ASP P OD1 33530 O OD2 . ASP N 51 ? 1.2482 1.1814 1.5677 0.0261 -0.1244 0.0543 552 ASP P OD2 33535 N N . GLY N 52 ? 1.3160 1.2016 1.2720 0.0228 -0.0906 0.0622 553 GLY P N 33536 C CA . GLY N 52 ? 1.3082 1.2103 1.2151 0.0248 -0.0648 0.0574 553 GLY P CA 33537 C C . GLY N 52 ? 1.2677 1.2132 1.1927 0.0240 -0.0295 0.0505 553 GLY P C 33538 O O . GLY N 52 ? 1.2504 1.2182 1.1592 0.0267 -0.0093 0.0456 553 GLY P O 33542 N N . LEU N 53 ? 1.2561 1.2107 1.2147 0.0202 -0.0246 0.0499 554 LEU P N 33543 C CA . LEU N 53 ? 1.2235 1.2138 1.1979 0.0185 0.0063 0.0430 554 LEU P CA 33544 C C . LEU N 53 ? 1.2271 1.2246 1.1489 0.0168 0.0242 0.0415 554 LEU P C 33545 O O . LEU N 53 ? 1.2042 1.2289 1.1234 0.0182 0.0457 0.0360 554 LEU P O 33546 C CB . LEU N 53 ? 1.2188 1.2104 1.2340 0.0151 0.0053 0.0418 554 LEU P CB 33547 C CG . LEU N 53 ? 1.1947 1.2151 1.2166 0.0123 0.0343 0.0347 554 LEU P CG 33548 C CD1 . LEU N 53 ? 1.1668 1.2169 1.2065 0.0139 0.0573 0.0275 554 LEU P CD1 33549 C CD2 . LEU N 53 ? 1.1948 1.2118 1.2588 0.0099 0.0304 0.0324 554 LEU P CD2 33561 N N . ILE N 54 ? 1.2594 1.2308 1.1406 0.0127 0.0149 0.0467 555 ILE P N 33562 C CA . ILE N 54 ? 1.2662 1.2448 1.1037 0.0095 0.0340 0.0452 555 ILE P CA 33563 C C . ILE N 54 ? 1.2657 1.2528 1.0751 0.0152 0.0437 0.0409 555 ILE P C 33564 O O . ILE N 54 ? 1.2441 1.2597 1.0539 0.0164 0.0652 0.0352 555 ILE P O 33565 C CB . ILE N 54 ? 1.3108 1.2536 1.1048 0.0017 0.0224 0.0526 555 ILE P CB 33566 C CG1 . ILE N 54 ? 1.3126 1.2461 1.1365 -0.0039 0.0107 0.0568 555 ILE P CG1 33567 C CG2 . ILE N 54 ? 1.3202 1.2723 1.0727 -0.0026 0.0460 0.0506 555 ILE P CG2 33568 C CD1 . ILE N 54 ? 1.2785 1.2460 1.1327 -0.0059 0.0332 0.0514 555 ILE P CD1 33580 N N . CYS N 55 ? 1.2923 1.2522 1.0787 0.0188 0.0256 0.0432 556 CYS P N 33581 C CA . CYS N 55 ? 1.2960 1.2600 1.0572 0.0254 0.0323 0.0379 556 CYS P CA 33582 C C . CYS N 55 ? 1.2539 1.2535 1.0529 0.0306 0.0438 0.0326 556 CYS P C 33583 O O . CYS N 55 ? 1.2479 1.2613 1.0346 0.0355 0.0548 0.0269 556 CYS P O 33584 C CB . CYS N 55 ? 1.3326 1.2579 1.0680 0.0286 0.0065 0.0410 556 CYS P CB 33585 S SG . CYS N 55 ? 1.3997 1.2729 1.0654 0.0212 -0.0054 0.0462 556 CYS P SG 33590 N N . GLY N 56 ? 1.2292 1.2412 1.0742 0.0288 0.0413 0.0341 557 GLY P N 33591 C CA . GLY N 56 ? 1.1965 1.2379 1.0715 0.0302 0.0547 0.0299 557 GLY P CA 33592 C C . GLY N 56 ? 1.1793 1.2459 1.0513 0.0271 0.0771 0.0254 557 GLY P C 33593 O O . GLY N 56 ? 1.1677 1.2512 1.0349 0.0295 0.0869 0.0213 557 GLY P O 33597 N N . LEU N 57 ? 1.1803 1.2469 1.0565 0.0215 0.0822 0.0266 558 LEU P N 33598 C CA . LEU N 57 ? 1.1677 1.2550 1.0415 0.0176 0.1006 0.0230 558 LEU P CA 33599 C C . LEU N 57 ? 1.1758 1.2692 1.0195 0.0199 0.1088 0.0204 558 LEU P C 33600 O O . LEU N 57 ? 1.1610 1.2758 1.0093 0.0201 0.1206 0.0160 558 LEU P O 33601 C CB . LEU N 57 ? 1.1747 1.2548 1.0534 0.0110 0.1008 0.0256 558 LEU P CB 33602 C CG . LEU N 57 ? 1.1647 1.2439 1.0828 0.0090 0.0972 0.0250 558 LEU P CG 33603 C CD1 . LEU N 57 ? 1.1799 1.2437 1.0987 0.0037 0.0903 0.0288 558 LEU P CD1 33604 C CD2 . LEU N 57 ? 1.1422 1.2449 1.0798 0.0071 0.1149 0.0182 558 LEU P CD2 33616 N N . ARG N 58 ? 1.2037 1.2759 1.0169 0.0213 0.1021 0.0227 559 ARG P N 33617 C CA . ARG N 58 ? 1.2173 1.2935 1.0036 0.0238 0.1131 0.0183 559 ARG P CA 33618 C C . ARG N 58 ? 1.2024 1.2945 0.9979 0.0321 0.1146 0.0122 559 ARG P C 33619 O O . ARG N 58 ? 1.1940 1.3067 0.9940 0.0338 0.1271 0.0066 559 ARG P O 33620 C CB . ARG N 58 ? 1.2592 1.3019 1.0041 0.0235 0.1054 0.0208 559 ARG P CB 33621 C CG . ARG N 58 ? 1.2850 1.3215 1.0012 0.0157 0.1199 0.0217 559 ARG P CG 33622 C CD . ARG N 58 ? 1.3129 1.3176 1.0104 0.0065 0.1067 0.0310 559 ARG P CD 33623 N NE . ARG N 58 ? 1.3315 1.3354 1.0096 -0.0040 0.1225 0.0335 559 ARG P NE 33624 C CZ . ARG N 58 ? 1.3694 1.3400 1.0170 -0.0144 0.1137 0.0420 559 ARG P CZ 33625 N NH1 . ARG N 58 ? 1.3931 1.3273 1.0278 -0.0147 0.0867 0.0486 559 ARG P NH1 33626 N NH2 . ARG N 58 ? 1.3868 1.3583 1.0176 -0.0253 0.1302 0.0447 559 ARG P NH2 33640 N N . GLN N 59 ? 1.2007 1.2823 1.0024 0.0368 0.0998 0.0136 560 GLN P N 33641 C CA . GLN N 59 ? 1.1907 1.2824 0.9995 0.0438 0.0974 0.0092 560 GLN P CA 33642 C C . GLN N 59 ? 1.1637 1.2798 0.9979 0.0405 0.1050 0.0080 560 GLN P C 33643 O O . GLN N 59 ? 1.1582 1.2874 0.9951 0.0441 0.1078 0.0034 560 GLN P O 33644 C CB . GLN N 59 ? 1.1976 1.2702 1.0085 0.0475 0.0786 0.0125 560 GLN P CB 33645 C CG . GLN N 59 ? 1.1914 1.2699 1.0077 0.0538 0.0732 0.0092 560 GLN P CG 33646 C CD . GLN N 59 ? 1.2080 1.2850 1.0028 0.0622 0.0762 0.0012 560 GLN P CD 33647 O OE1 . GLN N 59 ? 1.2327 1.2956 1.0009 0.0638 0.0803 -0.0016 560 GLN P OE1 33648 N NE2 . GLN N 59 ? 1.1990 1.2881 1.0044 0.0672 0.0746 -0.0031 560 GLN P NE2 33657 N N . LEU N 60 ? 1.1515 1.2705 1.0034 0.0335 0.1072 0.0116 561 LEU P N 33658 C CA . LEU N 60 ? 1.1349 1.2701 1.0021 0.0286 0.1150 0.0101 561 LEU P CA 33659 C C . LEU N 60 ? 1.1315 1.2827 0.9951 0.0273 0.1247 0.0061 561 LEU P C 33660 O O . LEU N 60 ? 1.1263 1.2875 0.9935 0.0270 0.1247 0.0036 561 LEU P O 33661 C CB . LEU N 60 ? 1.1281 1.2617 1.0136 0.0215 0.1194 0.0121 561 LEU P CB 33662 C CG . LEU N 60 ? 1.1197 1.2643 1.0126 0.0145 0.1303 0.0092 561 LEU P CG 33663 C CD1 . LEU N 60 ? 1.1212 1.2661 1.0088 0.0143 0.1272 0.0090 561 LEU P CD1 33664 C CD2 . LEU N 60 ? 1.1172 1.2583 1.0304 0.0088 0.1371 0.0088 561 LEU P CD2 33676 N N . ALA N 61 ? 1.1380 1.2895 0.9950 0.0254 0.1313 0.0063 562 ALA P N 33677 C CA . ALA N 61 ? 1.1358 1.3038 0.9955 0.0231 0.1414 0.0031 562 ALA P CA 33678 C C . ALA N 61 ? 1.1393 1.3164 0.9989 0.0307 0.1411 -0.0025 562 ALA P C 33679 O O . ALA N 61 ? 1.1331 1.3269 1.0068 0.0301 0.1444 -0.0061 562 ALA P O 33680 C CB . ALA N 61 ? 1.1477 1.3109 0.9978 0.0183 0.1491 0.0055 562 ALA P CB 33686 N N . ASN N 62 ? 1.1515 1.3160 0.9977 0.0383 0.1352 -0.0038 563 ASN P N 33687 C CA . ASN N 62 ? 1.1579 1.3286 1.0059 0.0473 0.1344 -0.0109 563 ASN P CA 33688 C C . ASN N 62 ? 1.1467 1.3228 1.0092 0.0500 0.1221 -0.0117 563 ASN P C 33689 O O . ASN N 62 ? 1.1442 1.3342 1.0229 0.0533 0.1212 -0.0170 563 ASN P O 33690 C CB . ASN N 62 ? 1.1803 1.3300 1.0042 0.0543 0.1304 -0.0127 563 ASN P CB 33691 C CG . ASN N 62 ? 1.1909 1.3445 1.0168 0.0650 0.1307 -0.0224 563 ASN P CG 33692 O OD1 . ASN N 62 ? 1.1837 1.3388 1.0215 0.0707 0.1177 -0.0240 563 ASN P OD1 33693 N ND2 . ASN N 62 ? 1.2121 1.3652 1.0259 0.0674 0.1461 -0.0294 563 ASN P ND2 33699 N N . GLU N 63 ? 1.1431 1.3067 1.0014 0.0476 0.1120 -0.0062 564 GLU P N 33700 C CA . GLU N 63 ? 1.1405 1.3022 1.0041 0.0477 0.0998 -0.0051 564 GLU P CA 33701 C C . GLU N 63 ? 1.1339 1.3048 1.0052 0.0391 0.1015 -0.0041 564 GLU P C 33702 O O . GLU N 63 ? 1.1386 1.3078 1.0118 0.0386 0.0905 -0.0043 564 GLU P O 33703 C CB . GLU N 63 ? 1.1423 1.2876 1.0002 0.0453 0.0920 0.0010 564 GLU P CB 33704 C CG . GLU N 63 ? 1.1538 1.2844 1.0021 0.0534 0.0844 0.0005 564 GLU P CG 33705 C CD . GLU N 63 ? 1.1555 1.2712 1.0064 0.0506 0.0741 0.0070 564 GLU P CD 33706 O OE1 . GLU N 63 ? 1.1479 1.2662 1.0084 0.0418 0.0774 0.0112 564 GLU P OE1 33707 O OE2 . GLU N 63 ? 1.1677 1.2677 1.0110 0.0566 0.0633 0.0074 564 GLU P OE2 33714 N N . THR N 64 ? 1.1278 1.3040 1.0007 0.0318 0.1130 -0.0027 565 THR P N 33715 C CA . THR N 64 ? 1.1266 1.3072 1.0022 0.0229 0.1143 -0.0024 565 THR P CA 33716 C C . THR N 64 ? 1.1270 1.3220 1.0169 0.0251 0.1114 -0.0068 565 THR P C 33717 O O . THR N 64 ? 1.1321 1.3263 1.0234 0.0191 0.1041 -0.0066 565 THR P O 33718 C CB . THR N 64 ? 1.1219 1.3026 0.9973 0.0151 0.1265 -0.0008 565 THR P CB 33719 O OG1 . THR N 64 ? 1.1192 1.3050 0.9978 0.0185 0.1339 -0.0011 565 THR P OG1 33720 C CG2 . THR N 64 ? 1.1234 1.2909 0.9936 0.0105 0.1291 0.0022 565 THR P CG2 33728 N N . THR N 65 ? 1.1255 1.3320 1.0264 0.0330 0.1171 -0.0112 566 THR P N 33729 C CA . THR N 65 ? 1.1249 1.3497 1.0498 0.0349 0.1190 -0.0165 566 THR P CA 33730 C C . THR N 65 ? 1.1301 1.3553 1.0692 0.0376 0.1003 -0.0188 566 THR P C 33731 O O . THR N 65 ? 1.1310 1.3644 1.0881 0.0331 0.0944 -0.0198 566 THR P O 33732 C CB . THR N 65 ? 1.1292 1.3637 1.0616 0.0433 0.1318 -0.0227 566 THR P CB 33733 O OG1 . THR N 65 ? 1.1323 1.3594 1.0447 0.0393 0.1453 -0.0190 566 THR P OG1 33734 C CG2 . THR N 65 ? 1.1285 1.3858 1.0943 0.0439 0.1385 -0.0288 566 THR P CG2 33742 N N . GLN N 66 ? 1.1389 1.3526 1.0706 0.0442 0.0881 -0.0191 567 GLN P N 33743 C CA . GLN N 66 ? 1.1487 1.3581 1.0929 0.0469 0.0664 -0.0207 567 GLN P CA 33744 C C . GLN N 66 ? 1.1586 1.3548 1.0898 0.0342 0.0534 -0.0146 567 GLN P C 33745 O O . GLN N 66 ? 1.1650 1.3658 1.1156 0.0323 0.0409 -0.0164 567 GLN P O 33746 C CB . GLN N 66 ? 1.1570 1.3507 1.0889 0.0539 0.0541 -0.0201 567 GLN P CB 33747 C CG . GLN N 66 ? 1.1716 1.3564 1.1152 0.0567 0.0279 -0.0209 567 GLN P CG 33748 C CD . GLN N 66 ? 1.1853 1.3544 1.1195 0.0643 0.0150 -0.0207 567 GLN P CD 33749 O OE1 . GLN N 66 ? 1.1801 1.3499 1.1083 0.0716 0.0258 -0.0235 567 GLN P OE1 33750 N NE2 . GLN N 66 ? 1.2342 1.3853 1.1646 0.0617 -0.0108 -0.0168 567 GLN P NE2 33759 N N . ALA N 67 ? 1.1614 1.3393 1.0602 0.0252 0.0565 -0.0080 568 ALA P N 33760 C CA . ALA N 67 ? 1.1800 1.3388 1.0556 0.0116 0.0476 -0.0031 568 ALA P CA 33761 C C . ALA N 67 ? 1.1778 1.3458 1.0626 0.0052 0.0527 -0.0050 568 ALA P C 33762 O O . ALA N 67 ? 1.1977 1.3524 1.0745 -0.0030 0.0371 -0.0035 568 ALA P O 33763 C CB . ALA N 67 ? 1.1862 1.3275 1.0304 0.0031 0.0583 0.0020 568 ALA P CB 33769 N N . LEU N 68 ? 1.1580 1.3450 1.0573 0.0080 0.0724 -0.0075 569 LEU P N 33770 C CA . LEU N 68 ? 1.1556 1.3513 1.0651 0.0014 0.0781 -0.0086 569 LEU P CA 33771 C C . LEU N 68 ? 1.1569 1.3674 1.1016 0.0047 0.0647 -0.0122 569 LEU P C 33772 O O . LEU N 68 ? 1.1677 1.3741 1.1168 -0.0032 0.0544 -0.0116 569 LEU P O 33773 C CB . LEU N 68 ? 1.1380 1.3479 1.0540 0.0030 0.1004 -0.0092 569 LEU P CB 33774 C CG . LEU N 68 ? 1.1355 1.3546 1.0635 -0.0042 0.1072 -0.0096 569 LEU P CG 33775 C CD1 . LEU N 68 ? 1.1511 1.3499 1.0552 -0.0157 0.1020 -0.0081 569 LEU P CD1 33776 C CD2 . LEU N 68 ? 1.1236 1.3518 1.0540 -0.0031 0.1265 -0.0089 569 LEU P CD2 33788 N N . GLN N 69 ? 1.1485 1.3749 1.1204 0.0167 0.0647 -0.0167 570 GLN P N 33789 C CA . GLN N 69 ? 1.1479 1.3935 1.1658 0.0218 0.0556 -0.0223 570 GLN P CA 33790 C C . GLN N 69 ? 1.1690 1.3970 1.1893 0.0182 0.0234 -0.0205 570 GLN P C 33791 O O . GLN N 69 ? 1.1747 1.4103 1.2275 0.0157 0.0096 -0.0223 570 GLN P O 33792 C CB . GLN N 69 ? 1.1396 1.4027 1.1831 0.0361 0.0651 -0.0299 570 GLN P CB 33793 C CG . GLN N 69 ? 1.1339 1.4263 1.2310 0.0409 0.0736 -0.0379 570 GLN P CG 33794 C CD . GLN N 69 ? 1.1249 1.4323 1.2233 0.0342 0.1002 -0.0369 570 GLN P CD 33795 O OE1 . GLN N 69 ? 1.1241 1.4393 1.2409 0.0254 0.0980 -0.0348 570 GLN P OE1 33796 N NE2 . GLN N 69 ? 1.1222 1.4302 1.1990 0.0375 0.1231 -0.0379 570 GLN P NE2 33805 N N . LEU N 70 ? 1.1842 1.3862 1.1698 0.0169 0.0099 -0.0162 571 LEU P N 33806 C CA . LEU N 70 ? 1.2136 1.3894 1.1888 0.0113 -0.0232 -0.0125 571 LEU P CA 33807 C C . LEU N 70 ? 1.2358 1.3882 1.1765 -0.0052 -0.0299 -0.0071 571 LEU P C 33808 O O . LEU N 70 ? 1.2609 1.3974 1.2056 -0.0114 -0.0576 -0.0055 571 LEU P O 33809 C CB . LEU N 70 ? 1.2279 1.3801 1.1714 0.0127 -0.0335 -0.0085 571 LEU P CB 33810 C CG . LEU N 70 ? 1.2138 1.3822 1.1885 0.0294 -0.0331 -0.0146 571 LEU P CG 33811 C CD1 . LEU N 70 ? 1.2268 1.3707 1.1659 0.0290 -0.0404 -0.0092 571 LEU P CD1 33812 C CD2 . LEU N 70 ? 1.2204 1.3985 1.2462 0.0379 -0.0574 -0.0209 571 LEU P CD2 33824 N N . PHE N 71 ? 1.2302 1.3778 1.1372 -0.0121 -0.0062 -0.0050 572 PHE P N 33825 C CA . PHE N 71 ? 1.2531 1.3779 1.1254 -0.0271 -0.0075 -0.0023 572 PHE P CA 33826 C C . PHE N 71 ? 1.2507 1.3892 1.1571 -0.0291 -0.0158 -0.0049 572 PHE P C 33827 O O . PHE N 71 ? 1.2817 1.3953 1.1687 -0.0403 -0.0354 -0.0029 572 PHE P O 33828 C CB . PHE N 71 ? 1.2419 1.3665 1.0877 -0.0310 0.0227 -0.0024 572 PHE P CB 33829 C CG . PHE N 71 ? 1.2626 1.3685 1.0805 -0.0442 0.0263 -0.0028 572 PHE P CG 33830 C CD1 . PHE N 71 ? 1.3034 1.3703 1.0677 -0.0574 0.0207 -0.0007 572 PHE P CD1 33831 C CD2 . PHE N 71 ? 1.2461 1.3706 1.0883 -0.0444 0.0361 -0.0056 572 PHE P CD2 33832 C CE1 . PHE N 71 ? 1.3280 1.3744 1.0630 -0.0692 0.0254 -0.0031 572 PHE P CE1 33833 C CE2 . PHE N 71 ? 1.2674 1.3726 1.0840 -0.0559 0.0380 -0.0070 572 PHE P CE2 33834 C CZ . PHE N 71 ? 1.3087 1.3746 1.0713 -0.0677 0.0328 -0.0065 572 PHE P CZ 33844 N N . LEU N 72 ? 1.2180 1.3939 1.1736 -0.0193 -0.0008 -0.0092 573 LEU P N 33845 C CA . LEU N 72 ? 1.2127 1.4070 1.2098 -0.0214 -0.0049 -0.0115 573 LEU P CA 33846 C C . LEU N 72 ? 1.2279 1.4216 1.2630 -0.0191 -0.0377 -0.0128 573 LEU P C 33847 O O . LEU N 72 ? 1.2416 1.4318 1.2959 -0.0263 -0.0555 -0.0122 573 LEU P O 33848 C CB . LEU N 72 ? 1.1794 1.4116 1.2147 -0.0135 0.0239 -0.0154 573 LEU P CB 33849 C CG . LEU N 72 ? 1.1691 1.4006 1.1767 -0.0190 0.0497 -0.0133 573 LEU P CG 33850 C CD1 . LEU N 72 ? 1.1447 1.4045 1.1758 -0.0112 0.0762 -0.0158 573 LEU P CD1 33851 C CD2 . LEU N 72 ? 1.1805 1.4051 1.1884 -0.0309 0.0435 -0.0118 573 LEU P CD2 33863 N N . ARG N 73 ? 1.2274 1.4229 1.2762 -0.0088 -0.0480 -0.0146 574 ARG P N 33864 C CA . ARG N 73 ? 1.2442 1.4365 1.3332 -0.0053 -0.0828 -0.0163 574 ARG P CA 33865 C C . ARG N 73 ? 1.2893 1.4357 1.3354 -0.0198 -0.1183 -0.0092 574 ARG P C 33866 O O . ARG N 73 ? 1.3084 1.4486 1.3864 -0.0232 -0.1492 -0.0090 574 ARG P O 33867 C CB . ARG N 73 ? 1.2400 1.4361 1.3432 0.0082 -0.0884 -0.0197 574 ARG P CB 33868 C CG . ARG N 73 ? 1.2581 1.4506 1.4098 0.0138 -0.1267 -0.0225 574 ARG P CG 33869 C CD . ARG N 73 ? 1.2586 1.4483 1.4165 0.0266 -0.1342 -0.0258 574 ARG P CD 33870 N NE . ARG N 73 ? 1.2242 1.4514 1.4134 0.0412 -0.0985 -0.0354 574 ARG P NE 33871 C CZ . ARG N 73 ? 1.2210 1.4502 1.4175 0.0543 -0.0977 -0.0406 574 ARG P CZ 33872 N NH1 . ARG N 73 ? 1.2469 1.4450 1.4256 0.0546 -0.1312 -0.0363 574 ARG P NH1 33873 N NH2 . ARG N 73 ? 1.1968 1.4554 1.4143 0.0662 -0.0643 -0.0500 574 ARG P NH2 33887 N N . ALA N 74 ? 1.3107 1.4227 1.2836 -0.0294 -0.1135 -0.0035 575 ALA P N 33888 C CA . ALA N 74 ? 1.3641 1.4245 1.2809 -0.0452 -0.1437 0.0031 575 ALA P CA 33889 C C . ALA N 74 ? 1.3809 1.4307 1.2904 -0.0571 -0.1497 0.0033 575 ALA P C 33890 O O . ALA N 74 ? 1.4197 1.4411 1.3265 -0.0655 -0.1873 0.0062 575 ALA P O 33891 C CB . ALA N 74 ? 1.3838 1.4130 1.2262 -0.0535 -0.1287 0.0077 575 ALA P CB 33897 N N . THR N 75 ? 1.3550 1.4246 1.2613 -0.0581 -0.1156 0.0005 576 THR P N 33898 C CA . THR N 75 ? 1.3706 1.4298 1.2696 -0.0691 -0.1199 0.0002 576 THR P CA 33899 C C . THR N 75 ? 1.3522 1.4434 1.3301 -0.0638 -0.1351 -0.0022 576 THR P C 33900 O O . THR N 75 ? 1.3166 1.4479 1.3554 -0.0502 -0.1258 -0.0058 576 THR P O 33901 C CB . THR N 75 ? 1.3484 1.4195 1.2267 -0.0711 -0.0804 -0.0025 576 THR P CB 33902 O OG1 . THR N 75 ? 1.3687 1.4250 1.2375 -0.0821 -0.0877 -0.0032 576 THR P OG1 33903 C CG2 . THR N 75 ? 1.2936 1.4164 1.2272 -0.0575 -0.0509 -0.0057 576 THR P CG2 33911 N N . THR N 76 ? 1.3798 1.4521 1.3571 -0.0749 -0.1577 -0.0009 577 THR P N 33912 C CA . THR N 76 ? 1.3665 1.4677 1.4236 -0.0721 -0.1743 -0.0026 577 THR P CA 33913 C C . THR N 76 ? 1.3482 1.4692 1.4220 -0.0773 -0.1528 -0.0039 577 THR P C 33914 O O . THR N 76 ? 1.3354 1.4836 1.4775 -0.0768 -0.1609 -0.0049 577 THR P O 33915 C CB . THR N 76 ? 1.4168 1.4797 1.4753 -0.0809 -0.2284 0.0011 577 THR P CB 33916 O OG1 . THR N 76 ? 1.4014 1.4963 1.5478 -0.0785 -0.2432 -0.0009 577 THR P OG1 33917 C CG2 . THR N 76 ? 1.4714 1.4763 1.4446 -0.0989 -0.2431 0.0048 577 THR P CG2 33925 N N . GLU N 77 ? 1.3487 1.4559 1.3642 -0.0827 -0.1260 -0.0040 578 GLU P N 33926 C CA . GLU N 77 ? 1.3340 1.4560 1.3612 -0.0877 -0.1065 -0.0050 578 GLU P CA 33927 C C . GLU N 77 ? 1.2819 1.4570 1.3626 -0.0770 -0.0711 -0.0068 578 GLU P C 33928 O O . GLU N 77 ? 1.2598 1.4492 1.3341 -0.0671 -0.0499 -0.0082 578 GLU P O 33929 C CB . GLU N 77 ? 1.3557 1.4430 1.3061 -0.0963 -0.0911 -0.0060 578 GLU P CB 33930 C CG . GLU N 77 ? 1.3292 1.4280 1.2533 -0.0888 -0.0541 -0.0078 578 GLU P CG 33931 C CD . GLU N 77 ? 1.3555 1.4186 1.2108 -0.0972 -0.0403 -0.0106 578 GLU P CD 33932 O OE1 . GLU N 77 ? 1.3719 1.4210 1.2166 -0.1056 -0.0420 -0.0127 578 GLU P OE1 33933 O OE2 . GLU N 77 ? 1.3615 1.4104 1.1760 -0.0955 -0.0271 -0.0115 578 GLU P OE2 33940 N N . LEU N 78 ? 1.2674 1.4682 1.3977 -0.0805 -0.0653 -0.0064 579 LEU P N 33941 C CA . LEU N 78 ? 1.2277 1.4756 1.4090 -0.0733 -0.0329 -0.0077 579 LEU P CA 33942 C C . LEU N 78 ? 1.2104 1.4592 1.3481 -0.0707 0.0019 -0.0075 579 LEU P C 33943 O O . LEU N 78 ? 1.1879 1.4574 1.3328 -0.0607 0.0240 -0.0091 579 LEU P O 33944 C CB . LEU N 78 ? 1.2234 1.4929 1.4602 -0.0814 -0.0337 -0.0060 579 LEU P CB 33945 C CG . LEU N 78 ? 1.2420 1.5110 1.5324 -0.0853 -0.0717 -0.0059 579 LEU P CG 33946 C CD1 . LEU N 78 ? 1.2390 1.5272 1.5808 -0.0954 -0.0707 -0.0032 579 LEU P CD1 33947 C CD2 . LEU N 78 ? 1.2280 1.5249 1.5769 -0.0729 -0.0758 -0.0103 579 LEU P CD2 33959 N N . ARG N 79 ? 1.2241 1.4482 1.3183 -0.0795 0.0049 -0.0061 580 ARG P N 33960 C CA . ARG N 79 ? 1.2107 1.4331 1.2697 -0.0778 0.0338 -0.0060 580 ARG P CA 33961 C C . ARG N 79 ? 1.2331 1.4169 1.2267 -0.0799 0.0304 -0.0082 580 ARG P C 33962 O O . ARG N 79 ? 1.2644 1.4169 1.2283 -0.0892 0.0141 -0.0096 580 ARG P O 33963 C CB . ARG N 79 ? 1.2062 1.4366 1.2795 -0.0859 0.0455 -0.0035 580 ARG P CB 33964 C CG . ARG N 79 ? 1.1908 1.4576 1.3292 -0.0872 0.0506 -0.0011 580 ARG P CG 33965 C CD . ARG N 79 ? 1.1893 1.4621 1.3386 -0.0970 0.0629 0.0031 580 ARG P CD 33966 N NE . ARG N 79 ? 1.1846 1.4867 1.3985 -0.1025 0.0618 0.0056 580 ARG P NE 33967 C CZ . ARG N 79 ? 1.1840 1.4973 1.4198 -0.1127 0.0734 0.0106 580 ARG P CZ 33968 N NH1 . ARG N 79 ? 1.1881 1.4837 1.3853 -0.1175 0.0841 0.0136 580 ARG P NH1 33969 N NH2 . ARG N 79 ? 1.1811 1.5229 1.4810 -0.1184 0.0740 0.0125 580 ARG P NH2 33983 N N . THR N 80 ? 1.2204 1.4054 1.1919 -0.0718 0.0468 -0.0091 581 THR P N 33984 C CA . THR N 80 ? 1.2408 1.3934 1.1566 -0.0736 0.0480 -0.0115 581 THR P CA 33985 C C . THR N 80 ? 1.2299 1.3808 1.1275 -0.0729 0.0736 -0.0133 581 THR P C 33986 O O . THR N 80 ? 1.2029 1.3750 1.1162 -0.0652 0.0911 -0.0116 581 THR P O 33987 C CB . THR N 80 ? 1.2379 1.3903 1.1448 -0.0658 0.0447 -0.0108 581 THR P CB 33988 O OG1 . THR N 80 ? 1.2390 1.4029 1.1812 -0.0629 0.0227 -0.0094 581 THR P OG1 33989 C CG2 . THR N 80 ? 1.2718 1.3851 1.1207 -0.0721 0.0397 -0.0123 581 THR P CG2 33997 N N . PHE N 81 ? 1.2549 1.3781 1.1199 -0.0810 0.0742 -0.0173 582 PHE P N 33998 C CA . PHE N 81 ? 1.2485 1.3674 1.1017 -0.0801 0.0960 -0.0207 582 PHE P CA 33999 C C . PHE N 81 ? 1.2717 1.3624 1.0808 -0.0819 0.1049 -0.0267 582 PHE P C 34000 O O . PHE N 81 ? 1.2686 1.3548 1.0721 -0.0805 0.1232 -0.0312 582 PHE P O 34001 C CB . PHE N 81 ? 1.2586 1.3702 1.1178 -0.0874 0.0942 -0.0226 582 PHE P CB 34002 C CG . PHE N 81 ? 1.2395 1.3781 1.1432 -0.0884 0.0885 -0.0162 582 PHE P CG 34003 C CD1 . PHE N 81 ? 1.2500 1.3914 1.1721 -0.0934 0.0673 -0.0139 582 PHE P CD1 34004 C CD2 . PHE N 81 ? 1.2153 1.3745 1.1429 -0.0855 0.1041 -0.0122 582 PHE P CD2 34005 C CE1 . PHE N 81 ? 1.2336 1.4023 1.2027 -0.0953 0.0656 -0.0085 582 PHE P CE1 34006 C CE2 . PHE N 81 ? 1.2036 1.3859 1.1685 -0.0887 0.1029 -0.0061 582 PHE P CE2 34007 C CZ . PHE N 81 ? 1.2111 1.4005 1.1997 -0.0935 0.0856 -0.0047 582 PHE P CZ 34017 N N . SER N 82 ? 1.2980 1.3686 1.0776 -0.0858 0.0918 -0.0267 583 SER P N 34018 C CA . SER N 82 ? 1.3331 1.3701 1.0629 -0.0919 0.1005 -0.0325 583 SER P CA 34019 C C . SER N 82 ? 1.3186 1.3631 1.0453 -0.0857 0.1155 -0.0310 583 SER P C 34020 O O . SER N 82 ? 1.3491 1.3675 1.0364 -0.0919 0.1241 -0.0347 583 SER P O 34021 C CB . SER N 82 ? 1.3812 1.3830 1.0698 -0.1026 0.0766 -0.0322 583 SER P CB 34022 O OG . SER N 82 ? 1.3731 1.3847 1.0743 -0.0988 0.0577 -0.0248 583 SER P OG 34028 N N . ILE N 83 ? 1.1109 1.4459 1.1265 0.0536 0.1703 0.0889 584 ILE P N 34029 C CA . ILE N 83 ? 1.1991 1.4434 1.1560 0.0193 0.2247 0.0445 584 ILE P CA 34030 C C . ILE N 83 ? 1.1717 1.4583 1.0759 -0.0248 0.1594 -0.0238 584 ILE P C 34031 O O . ILE N 83 ? 1.1830 1.4748 1.0890 -0.0431 0.1703 -0.0359 584 ILE P O 34032 C CB . ILE N 83 ? 1.3218 1.4204 1.2037 0.0020 0.3017 0.0177 584 ILE P CB 34033 C CG1 . ILE N 83 ? 1.3627 1.4065 1.3158 0.0505 0.3885 0.0932 584 ILE P CG1 34034 C CG2 . ILE N 83 ? 1.4313 1.4297 1.2323 -0.0499 0.3562 -0.0350 584 ILE P CG2 34035 C CD1 . ILE N 83 ? 1.5020 1.3831 1.3793 0.0352 0.4839 0.0689 584 ILE P CD1 34047 N N . LEU N 84 ? 1.1357 1.4573 1.0059 -0.0400 0.0942 -0.0606 585 LEU P N 34048 C CA . LEU N 84 ? 1.1182 1.4811 0.9562 -0.0816 0.0376 -0.1130 585 LEU P CA 34049 C C . LEU N 84 ? 1.0342 1.4981 0.9339 -0.0713 -0.0036 -0.1052 585 LEU P C 34050 O O . LEU N 84 ? 1.0420 1.5202 0.9345 -0.1012 -0.0132 -0.1334 585 LEU P O 34051 C CB . LEU N 84 ? 1.0953 1.4844 0.9065 -0.0938 -0.0205 -0.1365 585 LEU P CB 34052 C CG . LEU N 84 ? 1.2028 1.4844 0.9228 -0.1267 0.0149 -0.1580 585 LEU P CG 34053 C CD1 . LEU N 84 ? 1.1716 1.4672 0.8933 -0.1034 -0.0138 -0.1463 585 LEU P CD1 34054 C CD2 . LEU N 84 ? 1.2669 1.5332 0.9152 -0.1981 -0.0111 -0.2029 585 LEU P CD2 34066 N N . ASN N 85 ? 1.0652 1.5954 1.0194 -0.0358 -0.0255 -0.0665 586 ASN P N 34067 C CA . ASN N 85 ? 0.9868 1.5973 0.9802 -0.0348 -0.0545 -0.0598 586 ASN P CA 34068 C C . ASN N 85 ? 1.0507 1.6436 1.0581 -0.0378 -0.0083 -0.0373 586 ASN P C 34069 O O . ASN N 85 ? 1.0437 1.6747 1.0604 -0.0534 -0.0201 -0.0525 586 ASN P O 34070 C CB . ASN N 85 ? 0.8854 1.5600 0.9116 -0.0118 -0.0862 -0.0225 586 ASN P CB 34071 C CG . ASN N 85 ? 0.8145 1.5154 0.8342 -0.0097 -0.1329 -0.0494 586 ASN P CG 34072 O OD1 . ASN N 85 ? 0.8270 1.5039 0.8245 -0.0226 -0.1443 -0.0866 586 ASN P OD1 34073 N ND2 . ASN N 85 ? 0.7752 1.5271 0.8129 0.0008 -0.1609 -0.0263 586 ASN P ND2 34080 N N . ARG N 86 ? 0.9933 1.5253 1.0097 -0.0210 0.0515 0.0031 587 ARG P N 34081 C CA . ARG N 86 ? 1.0337 1.5406 1.0740 -0.0202 0.1067 0.0328 587 ARG P CA 34082 C C . ARG N 86 ? 1.0858 1.5378 1.0774 -0.0576 0.1270 -0.0264 587 ARG P C 34083 O O . ARG N 86 ? 1.0897 1.5572 1.0965 -0.0680 0.1400 -0.0256 587 ARG P O 34084 C CB . ARG N 86 ? 1.0895 1.5311 1.1645 0.0094 0.1812 0.0940 587 ARG P CB 34085 C CG . ARG N 86 ? 1.1302 1.5532 1.2547 0.0186 0.2457 0.1444 587 ARG P CG 34086 C CD . ARG N 86 ? 1.2054 1.5393 1.3709 0.0485 0.3399 0.2004 587 ARG P CD 34087 N NE . ARG N 86 ? 1.2400 1.5682 1.4814 0.0662 0.4064 0.2700 587 ARG P NE 34088 C CZ . ARG N 86 ? 1.1979 1.6190 1.5406 0.0942 0.3962 0.3720 587 ARG P CZ 34089 N NH1 . ARG N 86 ? 1.1251 1.6467 1.4938 0.1021 0.3218 0.4104 587 ARG P NH1 34090 N NH2 . ARG N 86 ? 1.2356 1.6518 1.6542 0.1090 0.4599 0.4409 587 ARG P NH2 34104 N N . LYS N 87 ? 1.1322 1.5229 1.0615 -0.0842 0.1266 -0.0745 588 LYS P N 34105 C CA . LYS N 87 ? 1.1938 1.5376 1.0672 -0.1347 0.1357 -0.1276 588 LYS P CA 34106 C C . LYS N 87 ? 1.1252 1.5638 1.0231 -0.1521 0.0685 -0.1535 588 LYS P C 34107 O O . LYS N 87 ? 1.1551 1.5862 1.0418 -0.1854 0.0756 -0.1780 588 LYS P O 34108 C CB . LYS N 87 ? 1.2714 1.5364 1.0608 -0.1726 0.1408 -0.1656 588 LYS P CB 34109 C CG . LYS N 87 ? 1.3836 1.5151 1.1282 -0.1712 0.2353 -0.1544 588 LYS P CG 34110 C CD . LYS N 87 ? 1.4971 1.5293 1.1914 -0.2134 0.3087 -0.1787 588 LYS P CD 34111 C CE . LYS N 87 ? 1.6169 1.5053 1.2863 -0.2023 0.4269 -0.1591 588 LYS P CE 34112 N NZ . LYS N 87 ? 1.5612 1.4846 1.3494 -0.1289 0.4686 -0.0797 588 LYS P NZ 34126 N N . ALA N 88 ? 1.0410 1.5631 0.9761 -0.1301 0.0108 -0.1461 589 ALA P N 34127 C CA . ALA N 88 ? 0.9836 1.5870 0.9542 -0.1406 -0.0377 -0.1659 589 ALA P CA 34128 C C . ALA N 88 ? 0.9640 1.5999 0.9687 -0.1310 -0.0192 -0.1488 589 ALA P C 34129 O O . ALA N 88 ? 0.9573 1.6222 0.9803 -0.1505 -0.0271 -0.1694 589 ALA P O 34130 C CB . ALA N 88 ? 0.9176 1.5820 0.9147 -0.1210 -0.0877 -0.1640 589 ALA P CB 34136 N N . ILE N 89 ? 0.9592 1.5950 0.9766 -0.1037 0.0046 -0.1040 590 ILE P N 34137 C CA . ILE N 89 ? 0.9504 1.6215 0.9927 -0.1008 0.0189 -0.0772 590 ILE P CA 34138 C C . ILE N 89 ? 1.0054 1.6258 1.0443 -0.1149 0.0698 -0.0798 590 ILE P C 34139 O O . ILE N 89 ? 1.0014 1.6479 1.0520 -0.1292 0.0715 -0.0909 590 ILE P O 34140 C CB . ILE N 89 ? 0.9378 1.6368 1.0008 -0.0765 0.0229 -0.0119 590 ILE P CB 34141 C CG1 . ILE N 89 ? 0.8899 1.6421 0.9482 -0.0727 -0.0290 -0.0141 590 ILE P CG1 34142 C CG2 . ILE N 89 ? 0.9473 1.6805 1.0298 -0.0828 0.0400 0.0274 590 ILE P CG2 34143 C CD1 . ILE N 89 ? 0.8821 1.6713 0.9574 -0.0597 -0.0371 0.0547 590 ILE P CD1 34155 N N . ASP N 90 ? 1.0666 1.6058 1.0871 -0.1125 0.1193 -0.0709 591 ASP P N 34156 C CA . ASP N 90 ? 1.1367 1.6092 1.1460 -0.1309 0.1790 -0.0784 591 ASP P CA 34157 C C . ASP N 90 ? 1.1503 1.6230 1.1307 -0.1750 0.1555 -0.1379 591 ASP P C 34158 O O . ASP N 90 ? 1.1788 1.6389 1.1646 -0.1930 0.1827 -0.1460 591 ASP P O 34159 C CB . ASP N 90 ? 1.2242 1.5854 1.2047 -0.1286 0.2492 -0.0690 591 ASP P CB 34160 C CG . ASP N 90 ? 1.2309 1.5848 1.2722 -0.0837 0.3011 0.0102 591 ASP P CG 34161 O OD1 . ASP N 90 ? 1.1839 1.6146 1.2818 -0.0655 0.2872 0.0601 591 ASP P OD1 34162 O OD2 . ASP N 90 ? 1.2926 1.5631 1.3273 -0.0705 0.3594 0.0283 591 ASP P OD2 34167 N N . PHE N 91 ? 1.1298 1.6248 1.0895 -0.1933 0.1035 -0.1714 592 PHE P N 34168 C CA . PHE N 91 ? 1.1401 1.6553 1.0913 -0.2383 0.0716 -0.2116 592 PHE P CA 34169 C C . PHE N 91 ? 1.0806 1.6754 1.0913 -0.2308 0.0507 -0.2098 592 PHE P C 34170 O O . PHE N 91 ? 1.1040 1.7013 1.1239 -0.2604 0.0580 -0.2263 592 PHE P O 34171 C CB . PHE N 91 ? 1.1245 1.6655 1.0611 -0.2553 0.0159 -0.2293 592 PHE P CB 34172 C CG . PHE N 91 ? 1.1257 1.7155 1.0804 -0.3010 -0.0275 -0.2504 592 PHE P CG 34173 C CD1 . PHE N 91 ? 1.2163 1.7552 1.1099 -0.3655 -0.0239 -0.2718 592 PHE P CD1 34174 C CD2 . PHE N 91 ? 1.0480 1.7325 1.0826 -0.2850 -0.0676 -0.2439 592 PHE P CD2 34175 C CE1 . PHE N 91 ? 1.2190 1.8196 1.1416 -0.4139 -0.0718 -0.2765 592 PHE P CE1 34176 C CE2 . PHE N 91 ? 1.0479 1.7876 1.1253 -0.3231 -0.1039 -0.2478 592 PHE P CE2 34177 C CZ . PHE N 91 ? 1.1283 1.8355 1.1551 -0.3880 -0.1123 -0.2592 592 PHE P CZ 34187 N N . LEU N 92 ? 1.0151 1.6680 1.0597 -0.1963 0.0294 -0.1903 593 LEU P N 34188 C CA . LEU N 92 ? 0.9769 1.6895 1.0631 -0.1930 0.0211 -0.1917 593 LEU P CA 34189 C C . LEU N 92 ? 1.0038 1.6993 1.0896 -0.1914 0.0653 -0.1717 593 LEU P C 34190 O O . LEU N 92 ? 1.0079 1.7210 1.1154 -0.2067 0.0748 -0.1846 593 LEU P O 34191 C CB . LEU N 92 ? 0.9268 1.6872 1.0251 -0.1694 -0.0050 -0.1806 593 LEU P CB 34192 C CG . LEU N 92 ? 0.8930 1.6820 1.0104 -0.1670 -0.0459 -0.1981 593 LEU P CG 34193 C CD1 . LEU N 92 ? 0.8608 1.6791 0.9768 -0.1474 -0.0590 -0.1881 593 LEU P CD1 34194 C CD2 . LEU N 92 ? 0.8844 1.7097 1.0556 -0.1865 -0.0583 -0.2191 593 LEU P CD2 34206 N N . LEU N 93 ? 1.0229 1.6887 1.0945 -0.1713 0.0942 -0.1326 594 LEU P N 34207 C CA . LEU N 93 ? 1.0495 1.7068 1.1330 -0.1668 0.1370 -0.0978 594 LEU P CA 34208 C C . LEU N 93 ? 1.1019 1.7072 1.1816 -0.1908 0.1765 -0.1219 594 LEU P C 34209 O O . LEU N 93 ? 1.1114 1.7290 1.2085 -0.1969 0.1985 -0.1142 594 LEU P O 34210 C CB . LEU N 93 ? 1.0668 1.7030 1.1587 -0.1394 0.1659 -0.0368 594 LEU P CB 34211 C CG . LEU N 93 ? 1.0242 1.7222 1.1230 -0.1227 0.1279 0.0045 594 LEU P CG 34212 C CD1 . LEU N 93 ? 1.0430 1.7172 1.1669 -0.0950 0.1563 0.0678 594 LEU P CD1 34213 C CD2 . LEU N 93 ? 1.0154 1.7762 1.1172 -0.1355 0.1156 0.0322 594 LEU P CD2 34225 N N . GLN N 94 ? 1.1462 1.6901 1.1939 -0.2114 0.1859 -0.1519 595 GLN P N 34226 C CA . GLN N 94 ? 1.2161 1.6995 1.2422 -0.2487 0.2233 -0.1794 595 GLN P CA 34227 C C . GLN N 94 ? 1.1905 1.7301 1.2453 -0.2739 0.1945 -0.2055 595 GLN P C 34228 O O . GLN N 94 ? 1.2270 1.7450 1.2884 -0.2913 0.2293 -0.2097 595 GLN P O 34229 C CB . GLN N 94 ? 1.2831 1.6935 1.2470 -0.2849 0.2269 -0.2124 595 GLN P CB 34230 C CG . GLN N 94 ? 1.3873 1.7113 1.3036 -0.3369 0.2764 -0.2413 595 GLN P CG 34231 C CD . GLN N 94 ? 1.4802 1.7198 1.3082 -0.3879 0.2833 -0.2752 595 GLN P CD 34232 O OE1 . GLN N 94 ? 1.4506 1.7248 1.2632 -0.3941 0.2275 -0.2835 595 GLN P OE1 34233 N NE2 . GLN N 94 ? 1.6054 1.7266 1.3679 -0.4298 0.3569 -0.2952 595 GLN P NE2 34242 N N . ARG N 95 ? 1.1308 1.7408 1.2120 -0.2734 0.1373 -0.2187 596 ARG P N 34243 C CA . ARG N 95 ? 1.1071 1.7739 1.2358 -0.2933 0.1147 -0.2358 596 ARG P CA 34244 C C . ARG N 95 ? 1.0690 1.7805 1.2334 -0.2680 0.1269 -0.2211 596 ARG P C 34245 O O . ARG N 95 ? 1.0763 1.8040 1.2720 -0.2819 0.1423 -0.2281 596 ARG P O 34246 C CB . ARG N 95 ? 1.0712 1.7903 1.2285 -0.3038 0.0585 -0.2475 596 ARG P CB 34247 C CG . ARG N 95 ? 1.1255 1.8162 1.2478 -0.3536 0.0371 -0.2628 596 ARG P CG 34248 C CD . ARG N 95 ? 1.1037 1.8103 1.2135 -0.3483 -0.0059 -0.2605 596 ARG P CD 34249 N NE . ARG N 95 ? 1.1731 1.8488 1.2295 -0.4075 -0.0284 -0.2728 596 ARG P NE 34250 C CZ . ARG N 95 ? 1.1771 1.9152 1.2716 -0.4529 -0.0793 -0.2670 596 ARG P CZ 34251 N NH1 . ARG N 95 ? 1.1094 1.9413 1.3135 -0.4354 -0.1039 -0.2476 596 ARG P NH1 34252 N NH2 . ARG N 95 ? 1.2593 1.9652 1.2833 -0.5207 -0.1024 -0.2753 596 ARG P NH2 34266 N N . TRP N 96 ? 0.6338 2.0046 1.0655 -0.2747 -0.0765 -0.1672 597 TRP P N 34267 C CA . TRP N 96 ? 0.7845 1.9923 1.0542 -0.3244 -0.0191 -0.1439 597 TRP P CA 34268 C C . TRP N 96 ? 0.8575 2.0155 1.0275 -0.3451 -0.1181 -0.2083 597 TRP P C 34269 O O . TRP N 96 ? 0.8937 2.0352 0.9775 -0.3670 -0.0854 -0.2511 597 TRP P O 34270 C CB . TRP N 96 ? 0.8145 1.9872 1.0188 -0.3419 0.1221 -0.1253 597 TRP P CB 34271 C CG . TRP N 96 ? 0.7238 1.9788 1.0437 -0.3032 0.1847 -0.0949 597 TRP P CG 34272 C CD1 . TRP N 96 ? 0.6346 1.9948 1.0136 -0.2771 0.1786 -0.1260 597 TRP P CD1 34273 C CD2 . TRP N 96 ? 0.7298 1.9610 1.1148 -0.2882 0.2569 -0.0352 597 TRP P CD2 34274 N NE1 . TRP N 96 ? 0.6178 1.9520 1.0621 -0.2324 0.2226 -0.0805 597 TRP P NE1 34275 C CE2 . TRP N 96 ? 0.6539 1.9475 1.1294 -0.2377 0.2747 -0.0309 597 TRP P CE2 34276 C CE3 . TRP N 96 ? 0.8122 1.9554 1.1777 -0.3147 0.3048 0.0073 597 TRP P CE3 34277 C CZ2 . TRP N 96 ? 0.6596 1.9152 1.2149 -0.1980 0.3237 0.0094 597 TRP P CZ2 34278 C CZ3 . TRP N 96 ? 0.7883 1.9575 1.2593 -0.2898 0.3755 0.0409 597 TRP P CZ3 34279 C CH2 . TRP N 96 ? 0.7130 1.9306 1.2830 -0.2228 0.3766 0.0394 597 TRP P CH2 34290 N N . GLY N 97 ? 0.8914 2.0160 1.0693 -0.3373 -0.2445 -0.2182 598 GLY P N 34291 C CA . GLY N 97 ? 0.9760 2.0195 1.0788 -0.3287 -0.3609 -0.2818 598 GLY P CA 34292 C C . GLY N 97 ? 1.1661 2.0279 1.0771 -0.3892 -0.3914 -0.2672 598 GLY P C 34293 O O . GLY N 97 ? 1.2453 2.0461 1.0464 -0.4099 -0.3966 -0.3133 598 GLY P O 34297 N N . GLY N 98 ? 1.4559 2.1897 1.3104 -0.4141 -0.4020 -0.1999 599 GLY P N 34298 C CA . GLY N 98 ? 1.4716 2.2776 1.4580 -0.3913 -0.4056 -0.1536 599 GLY P CA 34299 C C . GLY N 98 ? 1.6892 2.4177 1.6383 -0.4364 -0.2571 -0.0702 599 GLY P C 34300 O O . GLY N 98 ? 1.7042 2.5527 1.7848 -0.4119 -0.1592 -0.0447 599 GLY P O 34304 N N . THR N 99 ? 1.4671 1.9900 1.2313 -0.5049 -0.2422 -0.0365 600 THR P N 34305 C CA . THR N 99 ? 1.6132 2.0544 1.3332 -0.5634 -0.1047 0.0282 600 THR P CA 34306 C C . THR N 99 ? 1.5213 2.1062 1.4376 -0.5281 -0.0716 0.0552 600 THR P C 34307 O O . THR N 99 ? 1.3756 1.9936 1.3596 -0.5043 -0.1815 0.0537 600 THR P O 34308 C CB . THR N 99 ? 1.8349 2.0353 1.3396 -0.6481 -0.1422 0.0566 600 THR P CB 34309 O OG1 . THR N 99 ? 1.8190 1.9959 1.3421 -0.6330 -0.2911 0.0541 600 THR P OG1 34310 C CG2 . THR N 99 ? 1.9598 1.9948 1.2548 -0.6831 -0.1837 0.0304 600 THR P CG2 34318 N N . CYS N 100 ? 2.0293 2.6955 2.0376 -0.5209 0.0733 0.0755 601 CYS P N 34319 C CA . CYS N 100 ? 1.8126 2.6383 2.0301 -0.4694 0.1026 0.0889 601 CYS P CA 34320 C C . CYS N 100 ? 1.8453 2.6208 2.0748 -0.5217 0.1843 0.1239 601 CYS P C 34321 O O . CYS N 100 ? 1.8973 2.6125 2.0724 -0.5705 0.3155 0.1341 601 CYS P O 34322 C CB . CYS N 100 ? 1.5639 2.5102 1.8841 -0.4183 0.1929 0.0783 601 CYS P CB 34323 S SG . CYS N 100 ? 1.2506 2.3967 1.8220 -0.3330 0.1811 0.0810 601 CYS P SG 34328 N N . HIS N 101 ? 1.3159 1.5386 2.1836 0.1810 -0.1090 0.0220 602 HIS P N 34329 C CA . HIS N 101 ? 1.3728 1.6243 2.3039 0.1262 -0.0049 -0.0630 602 HIS P CA 34330 C C . HIS N 101 ? 1.2528 1.7311 2.3886 0.1164 -0.0329 -0.1245 602 HIS P C 34331 O O . HIS N 101 ? 1.1652 1.7515 2.3768 0.1093 -0.0729 -0.1238 602 HIS P O 34332 C CB . HIS N 101 ? 1.4800 1.6195 2.3188 0.0689 0.0895 -0.0831 602 HIS P CB 34333 C CG . HIS N 101 ? 1.6222 1.5224 2.2492 0.0779 0.1204 -0.0319 602 HIS P CG 34334 N ND1 . HIS N 101 ? 1.7545 1.5042 2.2557 0.0331 0.1972 -0.0420 602 HIS P ND1 34335 C CD2 . HIS N 101 ? 1.6621 1.4398 2.1744 0.1278 0.0812 0.0283 602 HIS P CD2 34336 C CE1 . HIS N 101 ? 1.8723 1.4148 2.1889 0.0582 0.2013 0.0090 602 HIS P CE1 34337 N NE2 . HIS N 101 ? 1.8139 1.3748 2.1380 0.1154 0.1337 0.0520 602 HIS P NE2 34345 N N . ILE N 102 ? 1.2537 1.8047 2.4770 0.1186 -0.0138 -0.1815 603 ILE P N 34346 C CA . ILE N 102 ? 1.1460 1.9101 2.5620 0.1249 -0.0562 -0.2428 603 ILE P CA 34347 C C . ILE N 102 ? 1.1173 1.9944 2.6347 0.0657 0.0015 -0.3076 603 ILE P C 34348 O O . ILE N 102 ? 1.0101 2.0183 2.6282 0.0745 -0.0649 -0.3057 603 ILE P O 34349 C CB . ILE N 102 ? 1.1760 1.9902 2.6594 0.1372 -0.0312 -0.3085 603 ILE P CB 34350 C CG1 . ILE N 102 ? 1.2032 1.9073 2.5891 0.1990 -0.0949 -0.2445 603 ILE P CG1 34351 C CG2 . ILE N 102 ? 1.0730 2.1082 2.7558 0.1520 -0.0826 -0.3799 603 ILE P CG2 34352 C CD1 . ILE N 102 ? 1.2448 1.9799 2.6784 0.2174 -0.0719 -0.3060 603 ILE P CD1 34364 N N . LEU N 103 ? 1.2405 2.0646 2.7259 0.0010 0.1247 -0.3652 604 LEU P N 34365 C CA . LEU N 103 ? 1.2419 2.1680 2.8183 -0.0626 0.1878 -0.4324 604 LEU P CA 34366 C C . LEU N 103 ? 1.2184 2.0929 2.7326 -0.0731 0.1664 -0.3788 604 LEU P C 34367 O O . LEU N 103 ? 1.1034 2.1145 2.7307 -0.0913 0.1495 -0.4078 604 LEU P O 34368 C CB . LEU N 103 ? 1.4228 2.2835 2.9529 -0.1398 0.3282 -0.5034 604 LEU P CB 34369 C CG . LEU N 103 ? 1.4227 2.3679 3.0344 -0.1431 0.3681 -0.5813 604 LEU P CG 34370 C CD1 . LEU N 103 ? 1.6281 2.4960 3.1689 -0.2347 0.5139 -0.6468 604 LEU P CD1 34371 C CD2 . LEU N 103 ? 1.2361 2.4346 3.0705 -0.1219 0.3167 -0.6554 604 LEU P CD2 34383 N N . GLY N 104 ? 1.2649 1.9462 2.6004 -0.0583 0.1645 -0.3044 605 GLY P N 34384 C CA . GLY N 104 ? 1.2641 1.8849 2.5261 -0.0630 0.1462 -0.2595 605 GLY P CA 34385 C C . GLY N 104 ? 1.1141 1.8637 2.4570 -0.0130 0.0247 -0.2136 605 GLY P C 34386 O O . GLY N 104 ? 1.0260 1.8781 2.4534 0.0292 -0.0530 -0.2032 605 GLY P O 34390 N N . PRO N 105 ? 1.0934 1.8356 2.4041 -0.0197 0.0057 -0.1882 606 PRO P N 34391 C CA . PRO N 105 ? 0.9614 1.8223 2.3325 0.0181 -0.1047 -0.1441 606 PRO P CA 34392 C C . PRO N 105 ? 0.9655 1.7285 2.2140 0.0741 -0.1800 -0.0596 606 PRO P C 34393 O O . PRO N 105 ? 1.0636 1.6721 2.1925 0.0890 -0.1496 -0.0366 606 PRO P O 34394 C CB . PRO N 105 ? 0.9634 1.8367 2.3309 -0.0159 -0.0774 -0.1596 606 PRO P CB 34395 C CG . PRO N 105 ? 1.1293 1.7978 2.3419 -0.0461 0.0193 -0.1681 606 PRO P CG 34396 C CD . PRO N 105 ? 1.2055 1.8238 2.4149 -0.0671 0.0885 -0.2048 606 PRO P CD 34404 N N . ASP N 106 ? 2.6831 2.1486 2.0082 -0.3135 -0.0754 0.2050 607 ASP P N 34405 C CA . ASP N 106 ? 2.5962 2.1143 1.9952 -0.2034 -0.0743 0.1537 607 ASP P CA 34406 C C . ASP N 106 ? 2.4215 2.2114 1.9354 -0.1716 -0.0760 0.1088 607 ASP P C 34407 O O . ASP N 106 ? 2.3761 2.2635 1.9384 -0.0905 -0.0841 0.0864 607 ASP P O 34408 C CB . ASP N 106 ? 2.7350 2.1492 2.0579 -0.1477 -0.0837 0.2037 607 ASP P CB 34409 C CG . ASP N 106 ? 2.9018 2.0373 2.1223 -0.1640 -0.0766 0.2384 607 ASP P CG 34410 O OD1 . ASP N 106 ? 2.9516 1.9756 2.1265 -0.2445 -0.0699 0.2469 607 ASP P OD1 34411 O OD2 . ASP N 106 ? 2.9875 2.0163 2.1739 -0.0947 -0.0793 0.2548 607 ASP P OD2 34416 N N . CYS N 107 ? 2.3293 2.2415 1.8877 -0.2353 -0.0698 0.0937 608 CYS P N 34417 C CA . CYS N 107 ? 2.1633 2.3296 1.8311 -0.2141 -0.0660 0.0499 608 CYS P CA 34418 C C . CYS N 107 ? 2.0534 2.2917 1.7840 -0.2684 -0.0527 0.0126 608 CYS P C 34419 O O . CYS N 107 ? 2.1136 2.3163 1.7923 -0.3565 -0.0571 0.0527 608 CYS P O 34420 C CB . CYS N 107 ? 2.2086 2.5063 1.8343 -0.2375 -0.0758 0.1083 608 CYS P CB 34421 S SG . CYS N 107 ? 2.0250 2.6262 1.7660 -0.2439 -0.0665 0.0666 608 CYS P SG 34426 N N . CYS N 108 ? 1.8969 2.2380 1.7441 -0.2134 -0.0356 -0.0655 609 CYS P N 34427 C CA . CYS N 108 ? 1.7929 2.1923 1.7009 -0.2472 -0.0191 -0.1058 609 CYS P CA 34428 C C . CYS N 108 ? 1.6542 2.3110 1.6538 -0.2582 -0.0114 -0.1260 609 CYS P C 34429 O O . CYS N 108 ? 1.5139 2.2966 1.6252 -0.1988 0.0092 -0.1925 609 CYS P O 34430 C CB . CYS N 108 ? 1.7233 2.0420 1.6959 -0.1791 0.0069 -0.1772 609 CYS P CB 34431 S SG . CYS N 108 ? 1.8853 1.8941 1.7537 -0.1600 0.0055 -0.1588 609 CYS P SG 34436 N N . ILE N 109 ? 1.6987 2.4294 1.6550 -0.3352 -0.0234 -0.0692 610 ILE P N 34437 C CA . ILE N 109 ? 1.5808 2.5482 1.6157 -0.3552 -0.0132 -0.0807 610 ILE P CA 34438 C C . ILE N 109 ? 1.6210 2.6026 1.6255 -0.4574 -0.0193 -0.0365 610 ILE P C 34439 O O . ILE N 109 ? 1.7669 2.6152 1.6756 -0.5181 -0.0353 0.0242 610 ILE P O 34440 C CB . ILE N 109 ? 1.5915 2.6904 1.6190 -0.3267 -0.0186 -0.0557 610 ILE P CB 34441 C CG1 . ILE N 109 ? 1.5637 2.6503 1.6253 -0.2240 -0.0216 -0.1032 610 ILE P CG1 34442 C CG2 . ILE N 109 ? 1.4703 2.8113 1.5790 -0.3455 -0.0029 -0.0712 610 ILE P CG2 34443 C CD1 . ILE N 109 ? 1.5892 2.7969 1.6321 -0.1828 -0.0348 -0.0847 610 ILE P CD1 34455 N N . GLU N 110 ? 1.7404 2.8848 1.8339 -0.4755 -0.0054 -0.0692 611 GLU P N 34456 C CA . GLU N 110 ? 1.6815 2.8703 1.7706 -0.5689 -0.0129 -0.0353 611 GLU P CA 34457 C C . GLU N 110 ? 1.4998 2.9398 1.6822 -0.5814 0.0058 -0.0445 611 GLU P C 34458 O O . GLU N 110 ? 1.3586 2.9196 1.6332 -0.5234 0.0271 -0.1049 611 GLU P O 34459 C CB . GLU N 110 ? 1.6865 2.7688 1.7771 -0.5851 -0.0200 -0.0684 611 GLU P CB 34460 C CG . GLU N 110 ? 1.9031 2.7260 1.8901 -0.5852 -0.0377 -0.0550 611 GLU P CG 34461 C CD . GLU N 110 ? 1.9144 2.6290 1.8845 -0.6047 -0.0481 -0.0845 611 GLU P CD 34462 O OE1 . GLU N 110 ? 1.7500 2.5935 1.7934 -0.6074 -0.0406 -0.1182 611 GLU P OE1 34463 O OE2 . GLU N 110 ? 2.0761 2.5739 1.9539 -0.6139 -0.0634 -0.0738 611 GLU P OE2 34470 N N . PRO N 111 ? 1.4486 2.9648 1.6119 -0.6570 0.0033 0.0148 612 PRO P N 34471 C CA . PRO N 111 ? 1.3362 3.0896 1.5879 -0.6684 0.0255 0.0080 612 PRO P CA 34472 C C . PRO N 111 ? 1.2704 3.0968 1.5910 -0.7227 0.0246 -0.0084 612 PRO P C 34473 O O . PRO N 111 ? 1.2841 2.9898 1.5925 -0.7269 0.0079 -0.0335 612 PRO P O 34474 C CB . PRO N 111 ? 1.4469 3.2321 1.6385 -0.7194 0.0294 0.0849 612 PRO P CB 34475 C CG . PRO N 111 ? 1.6152 3.1761 1.6878 -0.7290 0.0097 0.1302 612 PRO P CG 34476 C CD . PRO N 111 ? 1.6201 3.0190 1.6834 -0.7231 -0.0103 0.0920 612 PRO P CD 34484 N N . HIS N 112 ? 1.7398 3.7608 2.1286 -0.7593 0.0425 0.0055 613 HIS P N 34485 C CA . HIS N 112 ? 1.6432 3.7396 2.0984 -0.7994 0.0405 -0.0085 613 HIS P CA 34486 C C . HIS N 112 ? 1.5449 3.5888 2.0301 -0.7202 0.0440 -0.0788 613 HIS P C 34487 O O . HIS N 112 ? 1.5231 3.5593 2.0246 -0.7004 0.0450 -0.0955 613 HIS P O 34488 C CB . HIS N 112 ? 1.7683 3.7680 2.1851 -0.9017 0.0090 0.0359 613 HIS P CB 34489 C CG . HIS N 112 ? 1.8747 3.9095 2.2668 -0.9768 0.0165 0.1081 613 HIS P CG 34490 N ND1 . HIS N 112 ? 1.8455 3.9937 2.2753 -0.9802 0.0365 0.1250 613 HIS P ND1 34491 C CD2 . HIS N 112 ? 2.0730 3.9647 2.3699 -1.0148 0.0101 0.1659 613 HIS P CD2 34492 C CE1 . HIS N 112 ? 1.9502 4.1114 2.3542 -1.0574 0.0478 0.1939 613 HIS P CE1 34493 N NE2 . HIS N 112 ? 2.0905 4.0914 2.4098 -1.0787 0.0333 0.2216 613 HIS P NE2 34501 N N . GLU O 1 ? 1.6842 1.8264 1.9144 -0.1553 0.1203 0.1738 1 GLU A N 34502 C CA . GLU O 1 ? 1.6838 1.7385 1.9472 -0.1403 0.0707 0.1969 1 GLU A CA 34503 C C . GLU O 1 ? 1.6303 1.6140 1.8399 -0.1000 0.0424 0.1621 1 GLU A C 34504 O O . GLU O 1 ? 1.6430 1.5895 1.8253 -0.0909 0.0192 0.1859 1 GLU A O 34505 C CB . GLU O 1 ? 1.6932 1.7198 2.0538 -0.1411 0.0520 0.1869 1 GLU A CB 34506 C CG . GLU O 1 ? 1.7195 1.8035 2.1502 -0.1831 0.0706 0.2360 1 GLU A CG 34507 C CD . GLU O 1 ? 1.7062 1.8979 2.1211 -0.2122 0.1287 0.2300 1 GLU A CD 34508 O OE1 . GLU O 1 ? 1.7101 1.9260 2.0746 -0.1963 0.1504 0.1795 1 GLU A OE1 34509 O OE2 . GLU O 1 ? 1.6835 1.9392 2.1399 -0.2517 0.1525 0.2750 1 GLU A OE2 34518 N N . VAL O 2 ? 1.4287 1.3971 1.6281 -0.0773 0.0435 0.1067 2 VAL A N 34519 C CA . VAL O 2 ? 1.4121 1.3227 1.5568 -0.0427 0.0212 0.0743 2 VAL A CA 34520 C C . VAL O 2 ? 1.3978 1.3476 1.4652 -0.0402 0.0485 0.0657 2 VAL A C 34521 O O . VAL O 2 ? 1.3826 1.3888 1.4446 -0.0494 0.0792 0.0437 2 VAL A O 34522 C CB . VAL O 2 ? 1.3939 1.2659 1.5631 -0.0216 0.0032 0.0255 2 VAL A CB 34523 C CG1 . VAL O 2 ? 1.3850 1.2053 1.4908 0.0096 -0.0175 -0.0015 2 VAL A CG1 34524 C CG2 . VAL O 2 ? 1.4100 1.2420 1.6591 -0.0225 -0.0275 0.0301 2 VAL A CG2 34534 N N . GLN O 3 ? 1.4034 1.3246 1.4190 -0.0268 0.0355 0.0787 3 GLN A N 34535 C CA . GLN O 3 ? 1.3921 1.3462 1.3387 -0.0237 0.0570 0.0728 3 GLN A CA 34536 C C . GLN O 3 ? 1.3963 1.3035 1.2993 -0.0024 0.0353 0.0788 3 GLN A C 34537 O O . GLN O 3 ? 1.4106 1.2642 1.3378 0.0093 0.0042 0.0863 3 GLN A O 34538 C CB . GLN O 3 ? 1.4091 1.4413 1.3449 -0.0558 0.0890 0.1057 3 GLN A CB 34539 C CG . GLN O 3 ? 1.4455 1.4857 1.4217 -0.0825 0.0810 0.1619 3 GLN A CG 34540 C CD . GLN O 3 ? 1.4669 1.4618 1.4295 -0.0760 0.0502 0.1984 3 GLN A CD 34541 O OE1 . GLN O 3 ? 1.4564 1.4293 1.3692 -0.0553 0.0432 0.1845 3 GLN A OE1 34542 N NE2 . GLN O 3 ? 1.4985 1.4803 1.5150 -0.0942 0.0299 0.2453 3 GLN A NE2 34551 N N . LEU O 4 ? 1.3847 1.3157 1.2303 0.0031 0.0512 0.0710 4 LEU A N 34552 C CA . LEU O 4 ? 1.3857 1.2807 1.1920 0.0236 0.0356 0.0708 4 LEU A CA 34553 C C . LEU O 4 ? 1.3956 1.3304 1.1634 0.0118 0.0489 0.0982 4 LEU A C 34554 O O . LEU O 4 ? 1.3843 1.3697 1.1212 0.0041 0.0746 0.0875 4 LEU A O 34555 C CB . LEU O 4 ? 1.3610 1.2341 1.1359 0.0478 0.0358 0.0278 4 LEU A CB 34556 C CG . LEU O 4 ? 1.3565 1.1902 1.1591 0.0597 0.0188 -0.0001 4 LEU A CG 34557 C CD1 . LEU O 4 ? 1.3370 1.1640 1.1071 0.0750 0.0221 -0.0334 4 LEU A CD1 34558 C CD2 . LEU O 4 ? 1.3780 1.1559 1.1979 0.0741 -0.0130 0.0027 4 LEU A CD2 34570 N N . LEU O 5 ? 1.4194 1.3306 1.1944 0.0112 0.0273 0.1309 5 LEU A N 34571 C CA . LEU O 5 ? 1.4362 1.3778 1.1788 -0.0003 0.0312 0.1622 5 LEU A CA 34572 C C . LEU O 5 ? 1.4244 1.3371 1.1365 0.0257 0.0212 0.1426 5 LEU A C 34573 O O . LEU O 5 ? 1.4280 1.2896 1.1627 0.0453 -0.0035 0.1337 5 LEU A O 34574 C CB . LEU O 5 ? 1.4759 1.4127 1.2563 -0.0216 0.0091 0.2180 5 LEU A CB 34575 C CG . LEU O 5 ? 1.4928 1.4508 1.3191 -0.0482 0.0143 0.2434 5 LEU A CG 34576 C CD1 . LEU O 5 ? 1.4913 1.3877 1.3816 -0.0332 -0.0146 0.2314 5 LEU A CD1 34577 C CD2 . LEU O 5 ? 1.5381 1.5335 1.3713 -0.0838 0.0101 0.3100 5 LEU A CD2 34589 N N . GLU O 6 ? 1.4126 1.3621 1.0782 0.0258 0.0406 0.1327 6 GLU A N 34590 C CA . GLU O 6 ? 1.3996 1.3296 1.0395 0.0487 0.0354 0.1133 6 GLU A CA 34591 C C . GLU O 6 ? 1.4237 1.3661 1.0519 0.0410 0.0235 0.1471 6 GLU A C 34592 O O . GLU O 6 ? 1.4481 1.4316 1.0652 0.0153 0.0280 0.1819 6 GLU A O 34593 C CB . GLU O 6 ? 1.3691 1.3259 0.9762 0.0566 0.0596 0.0763 6 GLU A CB 34594 C CG . GLU O 6 ? 1.3487 1.2935 0.9709 0.0626 0.0666 0.0451 6 GLU A CG 34595 C CD . GLU O 6 ? 1.3212 1.2839 0.9233 0.0721 0.0821 0.0107 6 GLU A CD 34596 O OE1 . GLU O 6 ? 1.3138 1.2728 0.8932 0.0846 0.0818 0.0038 6 GLU A OE1 34597 O OE2 . GLU O 6 ? 1.3081 1.2890 0.9256 0.0667 0.0925 -0.0096 6 GLU A OE2 34604 N N . SER O 7 ? 1.4205 1.3308 1.0514 0.0623 0.0082 0.1363 7 SER A N 34605 C CA . SER O 7 ? 1.4427 1.3581 1.0713 0.0588 -0.0087 0.1643 7 SER A CA 34606 C C . SER O 7 ? 1.4207 1.3372 1.0252 0.0796 -0.0008 0.1337 7 SER A C 34607 O O . SER O 7 ? 1.3907 1.3113 0.9761 0.0920 0.0198 0.0972 7 SER A O 34608 C CB . SER O 7 ? 1.4693 1.3400 1.1536 0.0631 -0.0452 0.1867 7 SER A CB 34609 O OG . SER O 7 ? 1.4836 1.3414 1.2038 0.0500 -0.0543 0.2050 7 SER A OG 34615 N N . GLY O 8 ? 1.5734 1.4861 1.1856 0.0822 -0.0199 0.1513 8 GLY A N 34616 C CA . GLY O 8 ? 1.5755 1.4870 1.1783 0.1023 -0.0154 0.1241 8 GLY A CA 34617 C C . GLY O 8 ? 1.5131 1.4674 1.0714 0.0988 0.0104 0.1072 8 GLY A C 34618 O O . GLY O 8 ? 1.5245 1.5157 1.0571 0.0799 0.0240 0.1159 8 GLY A O 34622 N N . GLY O 9 ? 1.3788 1.3315 0.9347 0.1170 0.0166 0.0806 9 GLY A N 34623 C CA . GLY O 9 ? 1.3590 1.3485 0.8864 0.1166 0.0356 0.0612 9 GLY A CA 34624 C C . GLY O 9 ? 1.3775 1.3925 0.8940 0.1109 0.0229 0.0774 9 GLY A C 34625 O O . GLY O 9 ? 1.4029 1.4007 0.9382 0.1104 -0.0020 0.1027 9 GLY A O 34629 N N . GLY O 10 ? 1.3676 1.4233 0.8591 0.1072 0.0360 0.0611 10 GLY A N 34630 C CA . GLY O 10 ? 1.3889 1.4744 0.8642 0.1015 0.0228 0.0720 10 GLY A CA 34631 C C . GLY O 10 ? 1.3649 1.4535 0.8545 0.1197 0.0253 0.0426 10 GLY A C 34632 O O . GLY O 10 ? 1.3314 1.4160 0.8335 0.1312 0.0432 0.0122 10 GLY A O 34636 N N . LEU O 11 ? 1.3858 1.4818 0.8774 0.1206 0.0041 0.0550 11 LEU A N 34637 C CA . LEU O 11 ? 1.3675 1.4691 0.8798 0.1365 0.0026 0.0301 11 LEU A CA 34638 C C . LEU O 11 ? 1.3533 1.4141 0.9129 0.1555 -0.0021 0.0254 11 LEU A C 34639 O O . LEU O 11 ? 1.3721 1.4044 0.9509 0.1563 -0.0190 0.0463 11 LEU A O 34640 C CB . LEU O 11 ? 1.4008 1.5335 0.8940 0.1284 -0.0204 0.0425 11 LEU A CB 34641 C CG . LEU O 11 ? 1.3870 1.5252 0.9096 0.1444 -0.0285 0.0192 11 LEU A CG 34642 C CD1 . LEU O 11 ? 1.3513 1.5122 0.8813 0.1517 -0.0055 -0.0209 11 LEU A CD1 34643 C CD2 . LEU O 11 ? 1.4299 1.5949 0.9300 0.1352 -0.0584 0.0358 11 LEU A CD2 34655 N N . VAL O 12 ? 1.3229 1.3849 0.9069 0.1699 0.0123 -0.0031 12 VAL A N 34656 C CA . VAL O 12 ? 1.3115 1.3479 0.9404 0.1868 0.0141 -0.0126 12 VAL A CA 34657 C C . VAL O 12 ? 1.2881 1.3411 0.9435 0.1967 0.0241 -0.0358 12 VAL A C 34658 O O . VAL O 12 ? 1.2704 1.3433 0.9145 0.1932 0.0368 -0.0500 12 VAL A O 34659 C CB . VAL O 12 ? 1.3005 1.3113 0.9315 0.1916 0.0321 -0.0197 12 VAL A CB 34660 C CG1 . VAL O 12 ? 1.2770 1.2987 0.8858 0.1875 0.0555 -0.0348 12 VAL A CG1 34661 C CG2 . VAL O 12 ? 1.2960 1.2910 0.9705 0.2083 0.0371 -0.0346 12 VAL A CG2 34671 N N . LYS O 13 ? 1.2890 1.3350 0.9892 0.2088 0.0165 -0.0403 13 LYS A N 34672 C CA . LYS O 13 ? 1.2689 1.3318 1.0043 0.2169 0.0248 -0.0589 13 LYS A CA 34673 C C . LYS O 13 ? 1.2465 1.3056 0.9938 0.2212 0.0555 -0.0722 13 LYS A C 34674 O O . LYS O 13 ? 1.2507 1.2919 0.9864 0.2225 0.0671 -0.0711 13 LYS A O 34675 C CB . LYS O 13 ? 1.2801 1.3405 1.0661 0.2272 0.0054 -0.0591 13 LYS A CB 34676 C CG . LYS O 13 ? 1.3114 1.3744 1.0826 0.2208 -0.0310 -0.0401 13 LYS A CG 34677 C CD . LYS O 13 ? 1.3194 1.3874 1.1432 0.2303 -0.0542 -0.0449 13 LYS A CD 34678 C CE . LYS O 13 ? 1.3570 1.4338 1.1524 0.2205 -0.0929 -0.0243 13 LYS A CE 34679 N NZ . LYS O 13 ? 1.3680 1.4493 1.2141 0.2296 -0.1210 -0.0297 13 LYS A NZ 34693 N N . PRO O 14 ? 1.2273 1.3045 0.9992 0.2221 0.0661 -0.0835 14 PRO A N 34694 C CA . PRO O 14 ? 1.2137 1.2912 0.9951 0.2218 0.0930 -0.0884 14 PRO A CA 34695 C C . PRO O 14 ? 1.2228 1.2940 1.0263 0.2302 0.1079 -0.0924 14 PRO A C 34696 O O . PRO O 14 ? 1.2271 1.3046 1.0750 0.2390 0.1014 -0.0981 14 PRO A O 34697 C CB . PRO O 14 ? 1.1975 1.2969 1.0207 0.2211 0.0927 -0.0949 14 PRO A CB 34698 C CG . PRO O 14 ? 1.1997 1.3108 1.0169 0.2199 0.0675 -0.1001 14 PRO A CG 34699 C CD . PRO O 14 ? 1.2219 1.3217 1.0166 0.2223 0.0506 -0.0911 14 PRO A CD 34707 N N . GLY O 15 ? 1.2286 1.2902 1.0041 0.2281 0.1265 -0.0932 15 GLY A N 34708 C CA . GLY O 15 ? 1.2431 1.3054 1.0342 0.2366 0.1425 -0.1049 15 GLY A CA 34709 C C . GLY O 15 ? 1.2602 1.2989 1.0409 0.2433 0.1270 -0.1083 15 GLY A C 34710 O O . GLY O 15 ? 1.2756 1.3118 1.0617 0.2508 0.1380 -0.1238 15 GLY A O 34714 N N . GLY O 16 ? 1.2616 1.2861 1.0293 0.2394 0.1005 -0.0942 16 GLY A N 34715 C CA . GLY O 16 ? 1.2809 1.2816 1.0459 0.2420 0.0800 -0.0889 16 GLY A CA 34716 C C . GLY O 16 ? 1.2871 1.2715 1.0144 0.2389 0.0897 -0.0910 16 GLY A C 34717 O O . GLY O 16 ? 1.2785 1.2700 0.9784 0.2347 0.1116 -0.0963 16 GLY A O 34721 N N . SER O 17 ? 1.3052 1.2664 1.0365 0.2403 0.0696 -0.0851 17 SER A N 34722 C CA . SER O 17 ? 1.3139 1.2570 1.0186 0.2389 0.0737 -0.0894 17 SER A CA 34723 C C . SER O 17 ? 1.3244 1.2481 1.0156 0.2280 0.0495 -0.0640 17 SER A C 34724 O O . SER O 17 ? 1.3363 1.2564 1.0480 0.2242 0.0247 -0.0444 17 SER A O 34725 C CB . SER O 17 ? 1.3319 1.2693 1.0703 0.2547 0.0769 -0.1181 17 SER A CB 34726 O OG . SER O 17 ? 1.3273 1.2920 1.0765 0.2618 0.1038 -0.1402 17 SER A OG 34732 N N . LEU O 18 ? 1.3238 1.2367 0.9816 0.2211 0.0558 -0.0622 18 LEU A N 34733 C CA . LEU O 18 ? 1.3347 1.2336 0.9818 0.2083 0.0378 -0.0378 18 LEU A CA 34734 C C . LEU O 18 ? 1.3415 1.2194 0.9787 0.2099 0.0404 -0.0482 18 LEU A C 34735 O O . LEU O 18 ? 1.3360 1.2152 0.9562 0.2169 0.0588 -0.0710 18 LEU A O 34736 C CB . LEU O 18 ? 1.3220 1.2433 0.9338 0.1915 0.0434 -0.0199 18 LEU A CB 34737 C CG . LEU O 18 ? 1.3257 1.2685 0.9412 0.1859 0.0318 -0.0042 18 LEU A CG 34738 C CD1 . LEU O 18 ? 1.3136 1.2865 0.8934 0.1721 0.0425 -0.0008 18 LEU A CD1 34739 C CD2 . LEU O 18 ? 1.3564 1.2869 0.9915 0.1791 0.0012 0.0249 18 LEU A CD2 34751 N N . ARG O 19 ? 1.3578 1.2175 1.0069 0.2019 0.0198 -0.0291 19 ARG A N 34752 C CA . ARG O 19 ? 1.3667 1.2039 1.0150 0.2034 0.0166 -0.0384 19 ARG A CA 34753 C C . ARG O 19 ? 1.3673 1.2042 1.0004 0.1836 0.0116 -0.0107 19 ARG A C 34754 O O . ARG O 19 ? 1.3839 1.2184 1.0369 0.1716 -0.0080 0.0199 19 ARG A O 34755 C CB . ARG O 19 ? 1.3917 1.2035 1.0929 0.2170 -0.0075 -0.0505 19 ARG A CB 34756 C CG . ARG O 19 ? 1.4043 1.1928 1.1097 0.2221 -0.0137 -0.0679 19 ARG A CG 34757 C CD . ARG O 19 ? 1.4299 1.1982 1.1955 0.2401 -0.0375 -0.0930 19 ARG A CD 34758 N NE . ARG O 19 ? 1.4441 1.1963 1.2072 0.2501 -0.0397 -0.1240 19 ARG A NE 34759 C CZ . ARG O 19 ? 1.4597 1.1849 1.2538 0.2467 -0.0650 -0.1163 19 ARG A CZ 34760 N NH1 . ARG O 19 ? 1.4747 1.1871 1.2640 0.2578 -0.0680 -0.1500 19 ARG A NH1 34761 N NH2 . ARG O 19 ? 1.4648 1.1777 1.2953 0.2310 -0.0887 -0.0738 19 ARG A NH2 34775 N N . LEU O 20 ? 1.1028 1.1089 0.9533 0.1031 0.0109 0.0581 20 LEU A N 34776 C CA . LEU O 20 ? 1.1012 1.0919 0.9521 0.0929 0.0093 0.0576 20 LEU A CA 34777 C C . LEU O 20 ? 1.1175 1.0677 0.9756 0.0976 0.0096 0.0559 20 LEU A C 34778 O O . LEU O 20 ? 1.1252 1.0554 0.9808 0.1031 0.0088 0.0431 20 LEU A O 34779 C CB . LEU O 20 ? 1.0868 1.0776 0.9326 0.0785 0.0065 0.0419 20 LEU A CB 34780 C CG . LEU O 20 ? 1.0770 1.0994 0.9211 0.0704 0.0058 0.0371 20 LEU A CG 34781 C CD1 . LEU O 20 ? 1.0717 1.0824 0.9185 0.0583 0.0031 0.0222 20 LEU A CD1 34782 C CD2 . LEU O 20 ? 1.0774 1.1385 0.9217 0.0688 0.0062 0.0444 20 LEU A CD2 34794 N N . SER O 21 ? 1.1267 1.0690 0.9944 0.0936 0.0110 0.0678 21 SER A N 34795 C CA . SER O 21 ? 1.1461 1.0496 1.0280 0.0930 0.0110 0.0655 21 SER A CA 34796 C C . SER O 21 ? 1.1388 1.0419 1.0264 0.0767 0.0105 0.0612 21 SER A C 34797 O O . SER O 21 ? 1.1259 1.0592 1.0088 0.0690 0.0131 0.0665 21 SER A O 34798 C CB . SER O 21 ? 1.1742 1.0641 1.0732 0.1030 0.0148 0.0891 21 SER A CB 34799 O OG . SER O 21 ? 1.1821 1.0775 1.0818 0.1218 0.0153 0.0925 21 SER A OG 34805 N N . CYS O 22 ? 1.1498 1.0236 1.0494 0.0717 0.0071 0.0484 22 CYS A N 34806 C CA . CYS O 22 ? 1.1446 1.0219 1.0571 0.0568 0.0061 0.0432 22 CYS A CA 34807 C C . CYS O 22 ? 1.1705 1.0151 1.1071 0.0502 0.0045 0.0394 22 CYS A C 34808 O O . CYS O 22 ? 1.1849 1.0041 1.1218 0.0552 -0.0017 0.0212 22 CYS A O 34809 C CB . CYS O 22 ? 1.1246 1.0120 1.0283 0.0543 -0.0015 0.0228 22 CYS A CB 34810 S SG . CYS O 22 ? 1.1175 1.0178 1.0439 0.0405 -0.0037 0.0142 22 CYS A SG 34815 N N . ALA O 23 ? 1.1951 1.0437 1.1527 0.0373 0.0109 0.0552 23 ALA A N 34816 C CA . ALA O 23 ? 1.2350 1.0521 1.2238 0.0260 0.0104 0.0540 23 ALA A CA 34817 C C . ALA O 23 ? 1.2591 1.0960 1.2674 0.0078 0.0089 0.0442 23 ALA A C 34818 O O . ALA O 23 ? 1.3091 1.1816 1.3194 0.0005 0.0173 0.0576 23 ALA A O 34819 C CB . ALA O 23 ? 1.2606 1.0628 1.2662 0.0246 0.0204 0.0882 23 ALA A CB 34825 N N . ALA O 24 ? 1.2104 1.0301 1.2340 0.0012 -0.0019 0.0187 24 ALA A N 34826 C CA . ALA O 24 ? 1.2014 1.0456 1.2482 -0.0142 -0.0065 0.0065 24 ALA A CA 34827 C C . ALA O 24 ? 1.2294 1.0644 1.3185 -0.0363 0.0004 0.0180 24 ALA A C 34828 O O . ALA O 24 ? 1.2643 1.0583 1.3687 -0.0401 0.0029 0.0252 24 ALA A O 34829 C CB . ALA O 24 ? 1.1999 1.0414 1.2416 -0.0110 -0.0245 -0.0256 24 ALA A CB 34835 N N . SER O 25 ? 1.2175 1.0914 1.3299 -0.0508 0.0045 0.0198 25 SER A N 34836 C CA . SER O 25 ? 1.2437 1.1186 1.4018 -0.0763 0.0121 0.0311 25 SER A CA 34837 C C . SER O 25 ? 1.2284 1.1453 1.4158 -0.0886 0.0050 0.0101 25 SER A C 34838 O O . SER O 25 ? 1.1966 1.1548 1.3722 -0.0779 0.0045 0.0033 25 SER A O 34839 C CB . SER O 25 ? 1.2524 1.1465 1.4119 -0.0833 0.0335 0.0718 25 SER A CB 34840 O OG . SER O 25 ? 1.2683 1.1298 1.4032 -0.0694 0.0378 0.0947 25 SER A OG 34846 N N . GLY O 26 ? 1.2546 1.1610 1.4848 -0.1106 -0.0014 -0.0020 26 GLY A N 34847 C CA . GLY O 26 ? 1.2439 1.1964 1.5106 -0.1239 -0.0097 -0.0213 26 GLY A CA 34848 C C . GLY O 26 ? 1.2411 1.1916 1.5022 -0.1162 -0.0364 -0.0589 26 GLY A C 34849 O O . GLY O 26 ? 1.2344 1.2262 1.5263 -0.1245 -0.0482 -0.0765 26 GLY A O 34853 N N . PHE O 27 ? 1.2490 1.1583 1.4710 -0.0997 -0.0459 -0.0702 27 PHE A N 34854 C CA . PHE O 27 ? 1.2546 1.1657 1.4633 -0.0926 -0.0706 -0.1042 27 PHE A CA 34855 C C . PHE O 27 ? 1.2771 1.1384 1.4498 -0.0801 -0.0740 -0.1156 27 PHE A C 34856 O O . PHE O 27 ? 1.2865 1.1111 1.4502 -0.0755 -0.0583 -0.0962 27 PHE A O 34857 C CB . PHE O 27 ? 1.2193 1.1729 1.4052 -0.0724 -0.0809 -0.1061 27 PHE A CB 34858 C CG . PHE O 27 ? 1.1975 1.1373 1.3349 -0.0482 -0.0723 -0.0897 27 PHE A CG 34859 C CD1 . PHE O 27 ? 1.1776 1.1252 1.3123 -0.0446 -0.0521 -0.0649 27 PHE A CD1 34860 C CD2 . PHE O 27 ? 1.2003 1.1257 1.2954 -0.0310 -0.0844 -0.1001 27 PHE A CD2 34861 C CE1 . PHE O 27 ? 1.1603 1.0986 1.2547 -0.0253 -0.0460 -0.0536 27 PHE A CE1 34862 C CE2 . PHE O 27 ? 1.1821 1.0978 1.2388 -0.0123 -0.0762 -0.0849 27 PHE A CE2 34863 C CZ . PHE O 27 ? 1.1618 1.0826 1.2200 -0.0100 -0.0580 -0.0630 27 PHE A CZ 34873 N N . THR O 28 ? 1.2889 1.1553 1.4418 -0.0735 -0.0945 -0.1466 28 THR A N 34874 C CA . THR O 28 ? 1.3142 1.1437 1.4332 -0.0608 -0.0973 -0.1645 28 THR A CA 34875 C C . THR O 28 ? 1.2915 1.1416 1.3563 -0.0360 -0.1040 -0.1627 28 THR A C 34876 O O . THR O 28 ? 1.2806 1.1707 1.3364 -0.0326 -0.1205 -0.1694 28 THR A O 34877 C CB . THR O 28 ? 1.3603 1.1804 1.4979 -0.0760 -0.1143 -0.2076 28 THR A CB 34878 O OG1 . THR O 28 ? 1.3810 1.1915 1.5790 -0.1048 -0.1111 -0.2089 28 THR A OG1 34879 C CG2 . THR O 28 ? 1.3960 1.1700 1.5112 -0.0644 -0.1102 -0.2280 28 THR A CG2 34887 N N . LEU O 29 ? 1.2880 1.1127 1.3203 -0.0188 -0.0914 -0.1509 29 LEU A N 34888 C CA . LEU O 29 ? 1.2692 1.1119 1.2537 0.0017 -0.0943 -0.1443 29 LEU A CA 34889 C C . LEU O 29 ? 1.2940 1.1571 1.2515 0.0055 -0.1135 -0.1735 29 LEU A C 34890 O O . LEU O 29 ? 1.2824 1.1721 1.2059 0.0178 -0.1205 -0.1646 29 LEU A O 34891 C CB . LEU O 29 ? 1.2664 1.0824 1.2275 0.0168 -0.0774 -0.1301 29 LEU A CB 34892 C CG . LEU O 29 ? 1.2404 1.0493 1.2125 0.0181 -0.0599 -0.0963 29 LEU A CG 34893 C CD1 . LEU O 29 ? 1.2418 1.0330 1.1906 0.0347 -0.0478 -0.0858 29 LEU A CD1 34894 C CD2 . LEU O 29 ? 1.2041 1.0466 1.1720 0.0193 -0.0609 -0.0792 29 LEU A CD2 34906 N N . ILE O 30 ? 1.3337 1.1854 1.3066 -0.0060 -0.1220 -0.2081 30 ILE A N 34907 C CA . ILE O 30 ? 1.3660 1.2436 1.3094 -0.0035 -0.1405 -0.2417 30 ILE A CA 34908 C C . ILE O 30 ? 1.3531 1.2838 1.2907 -0.0049 -0.1619 -0.2352 30 ILE A C 34909 O O . ILE O 30 ? 1.3676 1.3316 1.2641 0.0050 -0.1755 -0.2414 30 ILE A O 34910 C CB . ILE O 30 ? 1.4164 1.2739 1.3867 -0.0196 -0.1476 -0.2873 30 ILE A CB 34911 C CG1 . ILE O 30 ? 1.4367 1.2352 1.4211 -0.0149 -0.1269 -0.2915 30 ILE A CG1 34912 C CG2 . ILE O 30 ? 1.4550 1.3487 1.3874 -0.0163 -0.1670 -0.3270 30 ILE A CG2 34913 C CD1 . ILE O 30 ? 1.4925 1.2566 1.5161 -0.0315 -0.1312 -0.3353 30 ILE A CD1 34925 N N . ASN O 31 ? 1.3294 1.2716 1.3099 -0.0162 -0.1643 -0.2206 31 ASN A N 34926 C CA . ASN O 31 ? 1.3203 1.3142 1.3087 -0.0161 -0.1858 -0.2156 31 ASN A CA 34927 C C . ASN O 31 ? 1.2919 1.3024 1.2521 0.0048 -0.1851 -0.1804 31 ASN A C 34928 O O . ASN O 31 ? 1.2982 1.3494 1.2479 0.0125 -0.2058 -0.1750 31 ASN A O 34929 C CB . ASN O 31 ? 1.3058 1.3114 1.3564 -0.0343 -0.1858 -0.2133 31 ASN A CB 34930 C CG . ASN O 31 ? 1.3423 1.3423 1.4294 -0.0598 -0.1938 -0.2498 31 ASN A CG 34931 O OD1 . ASN O 31 ? 1.3807 1.3903 1.4489 -0.0632 -0.2107 -0.2842 31 ASN A OD1 34932 N ND2 . ASN O 31 ? 1.3353 1.3218 1.4760 -0.0793 -0.1811 -0.2432 31 ASN A ND2 34939 N N . TYR O 32 ? 1.2658 1.2452 1.2162 0.0137 -0.1627 -0.1562 32 TYR A N 34940 C CA . TYR O 32 ? 1.2401 1.2279 1.1766 0.0296 -0.1596 -0.1245 32 TYR A CA 34941 C C . TYR O 32 ? 1.2418 1.2115 1.1313 0.0422 -0.1484 -0.1116 32 TYR A C 34942 O O . TYR O 32 ? 1.2513 1.1963 1.1257 0.0409 -0.1356 -0.1227 32 TYR A O 34943 C CB . TYR O 32 ? 1.2064 1.1851 1.1800 0.0269 -0.1434 -0.1079 32 TYR A CB 34944 C CG . TYR O 32 ? 1.2027 1.2059 1.2280 0.0136 -0.1498 -0.1175 32 TYR A CG 34945 C CD1 . TYR O 32 ? 1.2145 1.2052 1.2674 -0.0063 -0.1435 -0.1337 32 TYR A CD1 34946 C CD2 . TYR O 32 ? 1.1911 1.2302 1.2429 0.0208 -0.1613 -0.1093 32 TYR A CD2 34947 C CE1 . TYR O 32 ? 1.2129 1.2310 1.3172 -0.0220 -0.1477 -0.1409 32 TYR A CE1 34948 C CE2 . TYR O 32 ? 1.1874 1.2575 1.2911 0.0087 -0.1659 -0.1188 32 TYR A CE2 34949 C CZ . TYR O 32 ? 1.1973 1.2590 1.3265 -0.0143 -0.1586 -0.1343 32 TYR A CZ 34950 O OH . TYR O 32 ? 1.1954 1.2928 1.3804 -0.0297 -0.1617 -0.1423 32 TYR A OH 34960 N N . ARG O 33 ? 1.2360 1.2188 1.1078 0.0545 -0.1533 -0.0871 33 ARG A N 34961 C CA . ARG O 33 ? 1.2337 1.2021 1.0703 0.0634 -0.1401 -0.0691 33 ARG A CA 34962 C C . ARG O 33 ? 1.2005 1.1448 1.0572 0.0639 -0.1208 -0.0540 33 ARG A C 34963 O O . ARG O 33 ? 1.1828 1.1311 1.0699 0.0649 -0.1220 -0.0448 33 ARG A O 34964 C CB . ARG O 33 ? 1.2505 1.2412 1.0624 0.0734 -0.1536 -0.0456 33 ARG A CB 34965 C CG . ARG O 33 ? 1.2494 1.2273 1.0326 0.0789 -0.1389 -0.0230 33 ARG A CG 34966 C CD . ARG O 33 ? 1.2791 1.2803 1.0337 0.0859 -0.1520 0.0033 33 ARG A CD 34967 N NE . ARG O 33 ? 1.2723 1.2654 1.0546 0.0922 -0.1580 0.0322 33 ARG A NE 34968 C CZ . ARG O 33 ? 1.3002 1.3036 1.0681 0.0989 -0.1682 0.0653 33 ARG A CZ 34969 N NH1 . ARG O 33 ? 1.2983 1.2860 1.1008 0.1061 -0.1732 0.0889 33 ARG A NH1 34970 N NH2 . ARG O 33 ? 1.3355 1.3660 1.0558 0.0989 -0.1728 0.0754 33 ARG A NH2 34984 N N . MET O 34 ? 1.1954 1.1201 1.0359 0.0644 -0.1034 -0.0536 34 MET A N 34985 C CA . MET O 34 ? 1.1684 1.0777 1.0238 0.0639 -0.0864 -0.0417 34 MET A CA 34986 C C . MET O 34 ? 1.1628 1.0715 1.0005 0.0698 -0.0806 -0.0219 34 MET A C 34987 O O . MET O 34 ? 1.1805 1.0959 0.9885 0.0736 -0.0827 -0.0160 34 MET A O 34988 C CB . MET O 34 ? 1.1689 1.0600 1.0248 0.0611 -0.0724 -0.0504 34 MET A CB 34989 C CG . MET O 34 ? 1.1784 1.0621 1.0612 0.0514 -0.0753 -0.0666 34 MET A CG 34990 S SD . MET O 34 ? 1.1566 1.0536 1.0811 0.0422 -0.0751 -0.0596 34 MET A SD 34991 C CE . MET O 34 ? 1.1346 1.0248 1.0591 0.0441 -0.0541 -0.0407 34 MET A CE 35001 N N . ASN O 35 ? 1.1420 1.0459 0.9997 0.0688 -0.0725 -0.0134 35 ASN A N 35002 C CA . ASN O 35 ? 1.1389 1.0392 0.9901 0.0707 -0.0670 0.0019 35 ASN A CA 35003 C C . ASN O 35 ? 1.1190 1.0162 0.9797 0.0669 -0.0517 0.0006 35 ASN A C 35004 O O . ASN O 35 ? 1.1076 1.0073 0.9824 0.0640 -0.0460 -0.0074 35 ASN A O 35005 C CB . ASN O 35 ? 1.1450 1.0451 1.0161 0.0746 -0.0779 0.0114 35 ASN A CB 35006 C CG . ASN O 35 ? 1.1701 1.0804 1.0288 0.0799 -0.0958 0.0198 35 ASN A CG 35007 O OD1 . ASN O 35 ? 1.1905 1.1000 1.0342 0.0827 -0.1006 0.0401 35 ASN A OD1 35008 N ND2 . ASN O 35 ? 1.1728 1.0966 1.0385 0.0797 -0.1063 0.0056 35 ASN A ND2 35015 N N . TRP O 36 ? 1.1189 1.0150 0.9721 0.0654 -0.0456 0.0101 36 TRP A N 35016 C CA . TRP O 36 ? 1.1041 1.0048 0.9680 0.0608 -0.0347 0.0072 36 TRP A CA 35017 C C . TRP O 36 ? 1.1099 1.0035 0.9916 0.0581 -0.0370 0.0094 36 TRP A C 35018 O O . TRP O 36 ? 1.1269 1.0110 1.0037 0.0577 -0.0420 0.0231 36 TRP A O 35019 C CB . TRP O 36 ? 1.1020 1.0117 0.9479 0.0598 -0.0254 0.0121 36 TRP A CB 35020 C CG . TRP O 36 ? 1.1005 1.0123 0.9381 0.0647 -0.0212 0.0086 36 TRP A CG 35021 C CD1 . TRP O 36 ? 1.1144 1.0217 0.9365 0.0707 -0.0227 0.0061 36 TRP A CD1 35022 C CD2 . TRP O 36 ? 1.0913 1.0095 0.9380 0.0646 -0.0146 0.0075 36 TRP A CD2 35023 N NE1 . TRP O 36 ? 1.1155 1.0183 0.9422 0.0749 -0.0176 0.0020 36 TRP A NE1 35024 C CE2 . TRP O 36 ? 1.1018 1.0110 0.9431 0.0710 -0.0128 0.0071 36 TRP A CE2 35025 C CE3 . TRP O 36 ? 1.0808 1.0135 0.9390 0.0597 -0.0098 0.0070 36 TRP A CE3 35026 C CZ2 . TRP O 36 ? 1.1033 1.0121 0.9539 0.0729 -0.0070 0.0126 36 TRP A CZ2 35027 C CZ3 . TRP O 36 ? 1.0809 1.0221 0.9416 0.0608 -0.0038 0.0132 36 TRP A CZ3 35028 C CH2 . TRP O 36 ? 1.0926 1.0191 0.9513 0.0674 -0.0028 0.0192 36 TRP A CH2 35039 N N . VAL O 37 ? 1.1014 1.0000 1.0051 0.0559 -0.0326 -0.0040 37 VAL A N 35040 C CA . VAL O 37 ? 1.1125 1.0004 1.0404 0.0539 -0.0337 -0.0096 37 VAL A CA 35041 C C . VAL O 37 ? 1.1055 1.0098 1.0388 0.0459 -0.0235 -0.0260 37 VAL A C 35042 O O . VAL O 37 ? 1.0925 1.0197 1.0221 0.0456 -0.0170 -0.0362 37 VAL A O 35043 C CB . VAL O 37 ? 1.1183 1.0005 1.0758 0.0627 -0.0405 -0.0182 37 VAL A CB 35044 C CG1 . VAL O 37 ? 1.1375 1.0017 1.1267 0.0635 -0.0414 -0.0264 37 VAL A CG1 35045 C CG2 . VAL O 37 ? 1.1274 1.0030 1.0788 0.0705 -0.0539 -0.0021 37 VAL A CG2 35055 N N . ARG O 38 ? 1.1188 1.0142 1.0615 0.0377 -0.0226 -0.0276 38 ARG A N 35056 C CA . ARG O 38 ? 1.1172 1.0338 1.0645 0.0276 -0.0154 -0.0465 38 ARG A CA 35057 C C . ARG O 38 ? 1.1362 1.0415 1.1178 0.0254 -0.0154 -0.0722 38 ARG A C 35058 O O . ARG O 38 ? 1.1545 1.0274 1.1604 0.0313 -0.0215 -0.0686 38 ARG A O 35059 C CB . ARG O 38 ? 1.1208 1.0431 1.0581 0.0164 -0.0137 -0.0348 38 ARG A CB 35060 C CG . ARG O 38 ? 1.1456 1.0362 1.0997 0.0097 -0.0178 -0.0213 38 ARG A CG 35061 C CD . ARG O 38 ? 1.1573 1.0573 1.1245 -0.0087 -0.0142 -0.0272 38 ARG A CD 35062 N NE . ARG O 38 ? 1.1448 1.0740 1.0892 -0.0131 -0.0097 -0.0111 38 ARG A NE 35063 C CZ . ARG O 38 ? 1.1579 1.0837 1.1014 -0.0216 -0.0075 0.0116 38 ARG A CZ 35064 N NH1 . ARG O 38 ? 1.1869 1.0775 1.1486 -0.0282 -0.0103 0.0267 38 ARG A NH1 35065 N NH2 . ARG O 38 ? 1.1459 1.1060 1.0721 -0.0227 -0.0018 0.0216 38 ARG A NH2 35079 N N . GLN O 39 ? 1.1366 1.0708 1.1207 0.0181 -0.0091 -0.0988 39 GLN A N 35080 C CA . GLN O 39 ? 1.1601 1.0883 1.1775 0.0155 -0.0075 -0.1332 39 GLN A CA 35081 C C . GLN O 39 ? 1.1689 1.1273 1.1839 -0.0008 -0.0041 -0.1576 39 GLN A C 35082 O O . GLN O 39 ? 1.1579 1.1643 1.1506 -0.0024 0.0009 -0.1692 39 GLN A O 35083 C CB . GLN O 39 ? 1.1563 1.1034 1.1822 0.0277 -0.0023 -0.1533 39 GLN A CB 35084 C CG . GLN O 39 ? 1.1849 1.1274 1.2490 0.0295 0.0011 -0.1948 39 GLN A CG 35085 C CD . GLN O 39 ? 1.1812 1.1529 1.2545 0.0424 0.0091 -0.2149 39 GLN A CD 35086 O OE1 . GLN O 39 ? 1.1600 1.1731 1.2047 0.0420 0.0157 -0.2067 39 GLN A OE1 35087 N NE2 . GLN O 39 ? 1.2055 1.1565 1.3230 0.0542 0.0092 -0.2398 39 GLN A NE2 35096 N N . ALA O 40 ? 1.1930 1.1261 1.2324 -0.0141 -0.0076 -0.1640 40 ALA A N 35097 C CA . ALA O 40 ? 1.2057 1.1696 1.2488 -0.0328 -0.0067 -0.1911 40 ALA A CA 35098 C C . ALA O 40 ? 1.2223 1.2144 1.2756 -0.0319 -0.0022 -0.2401 40 ALA A C 35099 O O . ALA O 40 ? 1.2303 1.2054 1.3010 -0.0176 0.0010 -0.2543 40 ALA A O 35100 C CB . ALA O 40 ? 1.2350 1.1606 1.3118 -0.0500 -0.0108 -0.1895 40 ALA A CB 35106 N N . PRO O 41 ? 1.2296 1.2727 1.2720 -0.0463 -0.0019 -0.2675 41 PRO A N 35107 C CA . PRO O 41 ? 1.2502 1.3325 1.2953 -0.0460 0.0035 -0.3177 41 PRO A CA 35108 C C . PRO O 41 ? 1.2911 1.3278 1.3877 -0.0459 0.0046 -0.3598 41 PRO A C 35109 O O . PRO O 41 ? 1.3203 1.3240 1.4508 -0.0622 -0.0007 -0.3747 41 PRO A O 35110 C CB . PRO O 41 ? 1.2572 1.4011 1.2835 -0.0650 -0.0007 -0.3362 41 PRO A CB 35111 C CG . PRO O 41 ? 1.2268 1.3762 1.2308 -0.0673 -0.0058 -0.2864 41 PRO A CG 35112 C CD . PRO O 41 ? 1.2211 1.2982 1.2472 -0.0624 -0.0067 -0.2545 41 PRO A CD 35120 N N . GLY O 42 ? 1.2965 1.3313 1.4038 -0.0275 0.0121 -0.3782 42 GLY A N 35121 C CA . GLY O 42 ? 1.3396 1.3355 1.5004 -0.0220 0.0144 -0.4229 42 GLY A CA 35122 C C . GLY O 42 ? 1.3534 1.2647 1.5577 -0.0157 0.0071 -0.3942 42 GLY A C 35123 O O . GLY O 42 ? 1.3970 1.2628 1.6550 -0.0112 0.0068 -0.4254 42 GLY A O 35127 N N . LYS O 43 ? 1.3222 1.2137 1.5044 -0.0145 0.0011 -0.3350 43 LYS A N 35128 C CA . LYS O 43 ? 1.3377 1.1583 1.5519 -0.0092 -0.0065 -0.2990 43 LYS A CA 35129 C C . LYS O 43 ? 1.3099 1.1238 1.5105 0.0142 -0.0086 -0.2609 43 LYS A C 35130 O O . LYS O 43 ? 1.2783 1.1384 1.4483 0.0235 -0.0031 -0.2626 43 LYS A O 35131 C CB . LYS O 43 ? 1.3354 1.1413 1.5386 -0.0308 -0.0120 -0.2637 43 LYS A CB 35132 C CG . LYS O 43 ? 1.3567 1.1843 1.5697 -0.0577 -0.0114 -0.2998 43 LYS A CG 35133 C CD . LYS O 43 ? 1.3688 1.1694 1.5937 -0.0804 -0.0159 -0.2670 43 LYS A CD 35134 C CE . LYS O 43 ? 1.4223 1.1440 1.7074 -0.0845 -0.0193 -0.2614 43 LYS A CE 35135 N NZ . LYS O 43 ? 1.4418 1.1423 1.7428 -0.1121 -0.0213 -0.2304 43 LYS A NZ 35149 N N . GLY O 44 ? 1.3263 1.0852 1.5511 0.0219 -0.0172 -0.2253 44 GLY A N 35150 C CA . GLY O 44 ? 1.3091 1.0616 1.5285 0.0440 -0.0226 -0.1930 44 GLY A CA 35151 C C . GLY O 44 ? 1.2670 1.0462 1.4316 0.0408 -0.0247 -0.1524 44 GLY A C 35152 O O . GLY O 44 ? 1.2465 1.0557 1.3762 0.0252 -0.0201 -0.1512 44 GLY A O 35156 N N . LEU O 45 ? 1.2581 1.0281 1.4182 0.0567 -0.0326 -0.1212 45 LEU A N 35157 C CA . LEU O 45 ? 1.2244 1.0175 1.3367 0.0558 -0.0349 -0.0891 45 LEU A CA 35158 C C . LEU O 45 ? 1.2381 1.0044 1.3368 0.0493 -0.0426 -0.0472 45 LEU A C 35159 O O . LEU O 45 ? 1.2737 1.0006 1.4021 0.0534 -0.0504 -0.0295 45 LEU A O 35160 C CB . LEU O 45 ? 1.2083 1.0175 1.3216 0.0740 -0.0395 -0.0845 45 LEU A CB 35161 C CG . LEU O 45 ? 1.1969 1.0404 1.3256 0.0809 -0.0298 -0.1214 45 LEU A CG 35162 C CD1 . LEU O 45 ? 1.1847 1.0439 1.3227 0.0966 -0.0355 -0.1125 45 LEU A CD1 35163 C CD2 . LEU O 45 ? 1.1723 1.0569 1.2646 0.0670 -0.0176 -0.1349 45 LEU A CD2 35175 N N . GLU O 46 ? 1.2143 1.0040 1.2693 0.0401 -0.0396 -0.0302 46 GLU A N 35176 C CA . GLU O 46 ? 1.2263 1.0043 1.2614 0.0338 -0.0436 0.0079 46 GLU A CA 35177 C C . GLU O 46 ? 1.2002 1.0055 1.1914 0.0399 -0.0449 0.0232 46 GLU A C 35178 O O . GLU O 46 ? 1.1722 1.0059 1.1410 0.0371 -0.0375 0.0099 46 GLU A O 35179 C CB . GLU O 46 ? 1.2343 1.0143 1.2689 0.0125 -0.0357 0.0079 46 GLU A CB 35180 C CG . GLU O 46 ? 1.2534 1.0257 1.2728 0.0035 -0.0365 0.0481 46 GLU A CG 35181 C CD . GLU O 46 ? 1.2569 1.0428 1.2784 -0.0192 -0.0272 0.0467 46 GLU A CD 35182 O OE1 . GLU O 46 ? 1.2836 1.0593 1.3075 -0.0315 -0.0255 0.0778 46 GLU A OE1 35183 O OE2 . GLU O 46 ? 1.2353 1.0478 1.2566 -0.0255 -0.0219 0.0162 46 GLU A OE2 35190 N N . TRP O 47 ? 1.2150 1.0120 1.1956 0.0486 -0.0550 0.0507 47 TRP A N 35191 C CA . TRP O 47 ? 1.1994 1.0206 1.1403 0.0535 -0.0574 0.0604 47 TRP A CA 35192 C C . TRP O 47 ? 1.1965 1.0337 1.1059 0.0423 -0.0481 0.0716 47 TRP A C 35193 O O . TRP O 47 ? 1.2193 1.0476 1.1322 0.0320 -0.0452 0.0912 47 TRP A O 35194 C CB . TRP O 47 ? 1.2228 1.0388 1.1599 0.0651 -0.0728 0.0843 47 TRP A CB 35195 C CG . TRP O 47 ? 1.2172 1.0591 1.1124 0.0679 -0.0763 0.0907 47 TRP A CG 35196 C CD1 . TRP O 47 ? 1.1958 1.0555 1.0815 0.0735 -0.0789 0.0713 47 TRP A CD1 35197 C CD2 . TRP O 47 ? 1.2394 1.0937 1.0990 0.0643 -0.0769 0.1156 47 TRP A CD2 35198 N NE1 . TRP O 47 ? 1.2045 1.0829 1.0526 0.0741 -0.0821 0.0778 47 TRP A NE1 35199 C CE2 . TRP O 47 ? 1.2308 1.1100 1.0595 0.0696 -0.0804 0.1041 47 TRP A CE2 35200 C CE3 . TRP O 47 ? 1.2699 1.1190 1.1221 0.0557 -0.0735 0.1462 47 TRP A CE3 35201 C CZ2 . TRP O 47 ? 1.2517 1.1541 1.0397 0.0688 -0.0805 0.1169 47 TRP A CZ2 35202 C CZ3 . TRP O 47 ? 1.2889 1.1651 1.0990 0.0540 -0.0723 0.1647 47 TRP A CZ3 35203 C CH2 . TRP O 47 ? 1.2799 1.1840 1.0568 0.0617 -0.0757 0.1475 47 TRP A CH2 35214 N N . VAL O 48 ? 1.1721 1.0333 1.0556 0.0445 -0.0427 0.0602 48 VAL A N 35215 C CA . VAL O 48 ? 1.1675 1.0494 1.0268 0.0380 -0.0325 0.0656 48 VAL A CA 35216 C C . VAL O 48 ? 1.1790 1.0751 1.0041 0.0447 -0.0347 0.0775 48 VAL A C 35217 O O . VAL O 48 ? 1.2007 1.1063 1.0104 0.0395 -0.0314 0.0979 48 VAL A O 35218 C CB . VAL O 48 ? 1.1393 1.0392 0.9971 0.0383 -0.0241 0.0448 48 VAL A CB 35219 C CG1 . VAL O 48 ? 1.1368 1.0611 0.9779 0.0348 -0.0143 0.0506 48 VAL A CG1 35220 C CG2 . VAL O 48 ? 1.1319 1.0285 1.0175 0.0314 -0.0220 0.0285 48 VAL A CG2 35230 N N . SER O 49 ? 1.1685 1.0691 0.9827 0.0545 -0.0394 0.0630 49 SER A N 35231 C CA . SER O 49 ? 1.1827 1.0991 0.9649 0.0607 -0.0416 0.0636 49 SER A CA 35232 C C . SER O 49 ? 1.1829 1.0963 0.9650 0.0682 -0.0543 0.0498 49 SER A C 35233 O O . SER O 49 ? 1.1661 1.0684 0.9737 0.0690 -0.0579 0.0392 49 SER A O 35234 C CB . SER O 49 ? 1.1731 1.1062 0.9418 0.0625 -0.0283 0.0522 49 SER A CB 35235 O OG . SER O 49 ? 1.1881 1.1323 0.9321 0.0707 -0.0304 0.0409 49 SER A OG 35241 N N . SER O 50 ? 1.2050 1.1342 0.9588 0.0726 -0.0603 0.0480 50 SER A N 35242 C CA . SER O 50 ? 1.2111 1.1436 0.9648 0.0770 -0.0742 0.0318 50 SER A CA 35243 C C . SER O 50 ? 1.2307 1.1802 0.9540 0.0802 -0.0726 0.0129 50 SER A C 35244 O O . SER O 50 ? 1.2484 1.2159 0.9437 0.0813 -0.0642 0.0190 50 SER A O 35245 C CB . SER O 50 ? 1.2317 1.1703 0.9876 0.0797 -0.0924 0.0496 50 SER A CB 35246 O OG . SER O 50 ? 1.2659 1.2268 0.9854 0.0806 -0.0957 0.0679 50 SER A OG 35252 N N . ILE O 51 ? 1.2314 1.1771 0.9635 0.0808 -0.0797 -0.0123 51 ILE A N 35253 C CA . ILE O 51 ? 1.2569 1.2142 0.9664 0.0837 -0.0794 -0.0387 51 ILE A CA 35254 C C . ILE O 51 ? 1.2711 1.2324 0.9899 0.0803 -0.0972 -0.0614 51 ILE A C 35255 O O . ILE O 51 ? 1.2522 1.1963 1.0061 0.0752 -0.1004 -0.0673 51 ILE A O 35256 C CB . ILE O 51 ? 1.2468 1.1861 0.9668 0.0870 -0.0619 -0.0540 51 ILE A CB 35257 C CG1 . ILE O 51 ? 1.2805 1.2261 0.9842 0.0920 -0.0613 -0.0874 51 ILE A CG1 35258 C CG2 . ILE O 51 ? 1.2197 1.1317 0.9785 0.0825 -0.0600 -0.0549 51 ILE A CG2 35259 C CD1 . ILE O 51 ? 1.2811 1.2142 0.9922 0.1010 -0.0430 -0.0983 51 ILE A CD1 35271 N N . SER O 52 ? 1.3076 1.2983 0.9948 0.0819 -0.1086 -0.0746 52 SER A N 35272 C CA . SER O 52 ? 1.3270 1.3315 1.0217 0.0769 -0.1290 -0.0988 52 SER A CA 35273 C C . SER O 52 ? 1.3329 1.3133 1.0502 0.0716 -0.1239 -0.1372 52 SER A C 35274 O O . SER O 52 ? 1.3245 1.2781 1.0491 0.0752 -0.1051 -0.1422 52 SER A O 35275 C CB . SER O 52 ? 1.3714 1.4222 1.0203 0.0797 -0.1435 -0.1037 52 SER A CB 35276 O OG . SER O 52 ? 1.3984 1.4602 1.0136 0.0840 -0.1298 -0.1263 52 SER A OG 35282 N N . SER O 53 A 1.3507 1.3411 1.0838 0.0628 -0.1417 -0.1626 52 SER A N 35283 C CA . SER O 53 A 1.3644 1.3275 1.1272 0.0540 -0.1388 -0.1989 52 SER A CA 35284 C C . SER O 53 A 1.4011 1.3589 1.1387 0.0610 -0.1283 -0.2313 52 SER A C 35285 O O . SER O 53 A 1.4016 1.3202 1.1612 0.0636 -0.1121 -0.2417 52 SER A O 35286 C CB . SER O 53 A 1.3833 1.3673 1.1678 0.0404 -0.1623 -0.2229 52 SER A CB 35287 O OG . SER O 53 A 1.3515 1.3467 1.1640 0.0367 -0.1714 -0.1950 52 SER A OG 35293 N N . SER O 54 ? 1.4362 1.4372 1.1282 0.0657 -0.1376 -0.2462 53 SER A N 35294 C CA . SER O 54 ? 1.4783 1.4860 1.1431 0.0738 -0.1275 -0.2838 53 SER A CA 35295 C C . SER O 54 ? 1.4630 1.4656 1.1097 0.0887 -0.1027 -0.2614 53 SER A C 35296 O O . SER O 54 ? 1.4942 1.5031 1.1237 0.0991 -0.0896 -0.2902 53 SER A O 35297 C CB . SER O 54 ? 1.5252 1.5938 1.1412 0.0732 -0.1452 -0.3065 53 SER A CB 35298 O OG . SER O 54 ? 1.5134 1.6218 1.0933 0.0777 -0.1505 -0.2604 53 SER A OG 35304 N N . SER O 55 ? 1.4179 1.4123 1.0718 0.0896 -0.0965 -0.2132 54 SER A N 35305 C CA . SER O 55 ? 1.4012 1.3983 1.0415 0.1002 -0.0754 -0.1883 54 SER A CA 35306 C C . SER O 55 ? 1.4337 1.4840 1.0205 0.1058 -0.0727 -0.1871 54 SER A C 35307 O O . SER O 55 ? 1.4353 1.4986 1.0080 0.1146 -0.0531 -0.1804 54 SER A O 35308 C CB . SER O 55 ? 1.4022 1.3650 1.0687 0.1096 -0.0568 -0.2080 54 SER A CB 35309 O OG . SER O 55 ? 1.3855 1.3025 1.0987 0.1027 -0.0601 -0.2099 54 SER A OG 35315 N N . SER O 56 ? 1.4621 1.5494 1.0197 0.1003 -0.0925 -0.1911 55 SER A N 35316 C CA . SER O 56 ? 1.5015 1.6481 1.0026 0.1040 -0.0917 -0.1859 55 SER A CA 35317 C C . SER O 56 ? 1.4824 1.6426 0.9708 0.1017 -0.0899 -0.1256 55 SER A C 35318 O O . SER O 56 ? 1.4959 1.6861 0.9549 0.1049 -0.0735 -0.1066 55 SER A O 35319 C CB . SER O 56 ? 1.5470 1.7346 1.0198 0.0991 -0.1163 -0.2136 55 SER A CB 35320 O OG . SER O 56 ? 1.5692 1.7385 1.0616 0.0978 -0.1195 -0.2734 55 SER A OG 35326 N N . TYR O 57 ? 1.4548 1.5930 0.9700 0.0958 -0.1059 -0.0966 56 TYR A N 35327 C CA . TYR O 57 ? 1.4424 1.5833 0.9560 0.0936 -0.1070 -0.0412 56 TYR A CA 35328 C C . TYR O 57 ? 1.3922 1.4850 0.9493 0.0918 -0.0924 -0.0229 56 TYR A C 35329 O O . TYR O 57 ? 1.3608 1.4182 0.9581 0.0899 -0.0981 -0.0314 56 TYR A O 35330 C CB . TYR O 57 ? 1.4523 1.6051 0.9700 0.0918 -0.1353 -0.0215 56 TYR A CB 35331 C CG . TYR O 57 ? 1.5072 1.7193 0.9767 0.0930 -0.1532 -0.0329 56 TYR A CG 35332 C CD1 . TYR O 57 ? 1.5260 1.7526 0.9935 0.0912 -0.1666 -0.0845 56 TYR A CD1 35333 C CD2 . TYR O 57 ? 1.5457 1.8022 0.9720 0.0945 -0.1571 0.0085 56 TYR A CD2 35334 C CE1 . TYR O 57 ? 1.5806 1.8692 1.0016 0.0913 -0.1847 -0.0999 56 TYR A CE1 35335 C CE2 . TYR O 57 ? 1.6012 1.9216 0.9775 0.0958 -0.1744 -0.0002 56 TYR A CE2 35336 C CZ . TYR O 57 ? 1.6178 1.9567 0.9903 0.0945 -0.1888 -0.0572 56 TYR A CZ 35337 O OH . TYR O 57 ? 1.6773 2.0873 0.9976 0.0948 -0.2079 -0.0707 56 TYR A OH 35347 N N . ILE O 58 ? 1.3883 1.4866 0.9368 0.0911 -0.0735 0.0016 57 ILE A N 35348 C CA . ILE O 58 ? 1.3466 1.4094 0.9322 0.0881 -0.0599 0.0168 57 ILE A CA 35349 C C . ILE O 58 ? 1.3502 1.4157 0.9361 0.0808 -0.0577 0.0637 57 ILE A C 35350 O O . ILE O 58 ? 1.3864 1.4869 0.9383 0.0785 -0.0558 0.0866 57 ILE A O 35351 C CB . ILE O 58 ? 1.3375 1.4022 0.9256 0.0931 -0.0376 -0.0046 57 ILE A CB 35352 C CG1 . ILE O 58 ? 1.3342 1.3783 0.9376 0.1000 -0.0400 -0.0474 57 ILE A CG1 35353 C CG2 . ILE O 58 ? 1.3014 1.3450 0.9212 0.0886 -0.0249 0.0159 57 ILE A CG2 35354 C CD1 . ILE O 58 ? 1.3350 1.3799 0.9446 0.1101 -0.0203 -0.0702 57 ILE A CD1 35366 N N . HIS O 59 ? 1.3177 1.3470 0.9434 0.0763 -0.0573 0.0774 58 HIS A N 35367 C CA . HIS O 59 ? 1.3239 1.3441 0.9620 0.0679 -0.0557 0.1176 58 HIS A CA 35368 C C . HIS O 59 ? 1.2877 1.2792 0.9643 0.0616 -0.0437 0.1155 58 HIS A C 35369 O O . HIS O 59 ? 1.2562 1.2279 0.9557 0.0651 -0.0443 0.0909 58 HIS A O 35370 C CB . HIS O 59 ? 1.3387 1.3456 0.9887 0.0705 -0.0775 0.1387 58 HIS A CB 35371 C CG . HIS O 59 ? 1.3802 1.4238 0.9910 0.0760 -0.0930 0.1466 58 HIS A CG 35372 N ND1 . HIS O 59 ? 1.4167 1.5039 0.9803 0.0740 -0.0848 0.1559 58 HIS A ND1 35373 C CD2 . HIS O 59 ? 1.3937 1.4450 1.0049 0.0833 -0.1166 0.1452 58 HIS A CD2 35374 C CE1 . HIS O 59 ? 1.4531 1.5737 0.9854 0.0796 -0.1036 0.1597 58 HIS A CE1 35375 N NE2 . HIS O 59 ? 1.4392 1.5386 1.0011 0.0852 -0.1242 0.1537 58 HIS A NE2 35383 N N . TYR O 60 ? 1.2966 1.2902 0.9804 0.0506 -0.0330 0.1419 59 TYR A N 35384 C CA . TYR O 60 ? 1.2694 1.2418 0.9902 0.0417 -0.0240 0.1394 59 TYR A CA 35385 C C . TYR O 60 ? 1.2889 1.2371 1.0356 0.0301 -0.0280 0.1704 59 TYR A C 35386 O O . TYR O 60 ? 1.3272 1.2802 1.0600 0.0276 -0.0333 0.2029 59 TYR A O 35387 C CB . TYR O 60 ? 1.2612 1.2626 0.9767 0.0368 -0.0046 0.1335 59 TYR A CB 35388 C CG . TYR O 60 ? 1.2490 1.2699 0.9464 0.0506 0.0011 0.1032 59 TYR A CG 35389 C CD1 . TYR O 60 ? 1.2176 1.2208 0.9344 0.0579 -0.0004 0.0779 59 TYR A CD1 35390 C CD2 . TYR O 60 ? 1.2749 1.3325 0.9377 0.0566 0.0088 0.1000 59 TYR A CD2 35391 C CE1 . TYR O 60 ? 1.2140 1.2271 0.9215 0.0710 0.0046 0.0532 59 TYR A CE1 35392 C CE2 . TYR O 60 ? 1.2707 1.3403 0.9236 0.0709 0.0144 0.0679 59 TYR A CE2 35393 C CZ . TYR O 60 ? 1.2410 1.2840 0.9190 0.0781 0.0118 0.0460 59 TYR A CZ 35394 O OH . TYR O 60 ? 1.2442 1.2915 0.9190 0.0928 0.0170 0.0170 59 TYR A OH 35404 N N . ALA O 61 ? 1.2682 1.1908 1.0534 0.0230 -0.0257 0.1602 60 ALA A N 35405 C CA . ALA O 61 ? 1.2912 1.1857 1.1097 0.0099 -0.0270 0.1829 60 ALA A CA 35406 C C . ALA O 61 ? 1.3079 1.2235 1.1256 -0.0087 -0.0114 0.2029 60 ALA A C 35407 O O . ALA O 61 ? 1.2851 1.2314 1.0953 -0.0116 0.0010 0.1860 60 ALA A O 35408 C CB . ALA O 61 ? 1.2682 1.1339 1.1275 0.0085 -0.0294 0.1567 60 ALA A CB 35414 N N . ASP O 62 ? 1.3508 1.2517 1.1803 -0.0212 -0.0120 0.2412 61 ASP A N 35415 C CA . ASP O 62 ? 1.3738 1.2989 1.2049 -0.0425 0.0041 0.2664 61 ASP A CA 35416 C C . ASP O 62 ? 1.3465 1.2785 1.2100 -0.0577 0.0149 0.2406 61 ASP A C 35417 O O . ASP O 62 ? 1.3441 1.3187 1.2013 -0.0689 0.0301 0.2441 61 ASP A O 35418 C CB . ASP O 62 ? 1.4297 1.3249 1.2818 -0.0565 0.0005 0.3146 61 ASP A CB 35419 C CG . ASP O 62 ? 1.4674 1.3768 1.2787 -0.0446 -0.0081 0.3516 61 ASP A CG 35420 O OD1 . ASP O 62 ? 1.4572 1.4140 1.2192 -0.0334 -0.0046 0.3420 61 ASP A OD1 35421 O OD2 . ASP O 62 ? 1.5118 1.3865 1.3417 -0.0458 -0.0192 0.3896 61 ASP A OD2 35426 N N . SER O 63 ? 1.3281 1.2256 1.2265 -0.0575 0.0070 0.2131 62 SER A N 35427 C CA . SER O 63 ? 1.3070 1.2156 1.2356 -0.0725 0.0139 0.1862 62 SER A CA 35428 C C . SER O 63 ? 1.2644 1.2197 1.1684 -0.0608 0.0202 0.1600 62 SER A C 35429 O O . SER O 63 ? 1.2490 1.2331 1.1701 -0.0719 0.0270 0.1447 62 SER A O 35430 C CB . SER O 63 ? 1.3033 1.1695 1.2699 -0.0730 0.0037 0.1585 62 SER A CB 35431 O OG . SER O 63 ? 1.2727 1.1352 1.2218 -0.0495 -0.0045 0.1339 62 SER A OG 35437 N N . VAL O 64 ? 1.2499 1.2124 1.1174 -0.0381 0.0166 0.1552 63 VAL A N 35438 C CA . VAL O 64 ? 1.2158 1.2101 1.0647 -0.0230 0.0207 0.1308 63 VAL A CA 35439 C C . VAL O 64 ? 1.2241 1.2578 1.0395 -0.0147 0.0314 0.1408 63 VAL A C 35440 O O . VAL O 64 ? 1.2047 1.2707 1.0149 -0.0052 0.0390 0.1247 63 VAL A O 35441 C CB . VAL O 64 ? 1.1951 1.1646 1.0360 -0.0045 0.0092 0.1096 63 VAL A CB 35442 C CG1 . VAL O 64 ? 1.1814 1.1712 0.9923 0.0143 0.0116 0.0985 63 VAL A CG1 35443 C CG2 . VAL O 64 ? 1.1735 1.1354 1.0417 -0.0085 0.0060 0.0855 63 VAL A CG2 35453 N N . LYS O 65 ? 1.2575 1.2915 1.0514 -0.0169 0.0319 0.1674 64 LYS A N 35454 C CA . LYS O 65 ? 1.2734 1.3499 1.0300 -0.0083 0.0424 0.1733 64 LYS A CA 35455 C C . LYS O 65 ? 1.2627 1.3890 1.0266 -0.0106 0.0602 0.1648 64 LYS A C 35456 O O . LYS O 65 ? 1.2641 1.4045 1.0578 -0.0303 0.0679 0.1761 64 LYS A O 35457 C CB . LYS O 65 ? 1.3201 1.4031 1.0575 -0.0189 0.0439 0.2127 64 LYS A CB 35458 C CG . LYS O 65 ? 1.3393 1.4041 1.0465 -0.0053 0.0279 0.2192 64 LYS A CG 35459 C CD . LYS O 65 ? 1.3920 1.4800 1.0717 -0.0140 0.0309 0.2625 64 LYS A CD 35460 C CE . LYS O 65 ? 1.4160 1.4881 1.0710 -0.0015 0.0104 0.2745 64 LYS A CE 35461 N NZ . LYS O 65 ? 1.4046 1.4989 1.0236 0.0186 0.0046 0.2384 64 LYS A NZ 35475 N N . GLY O 66 ? 1.2545 1.4076 0.9965 0.0099 0.0661 0.1426 65 GLY A N 35476 C CA . GLY O 66 ? 1.2497 1.4562 0.9993 0.0139 0.0837 0.1341 65 GLY A CA 35477 C C . GLY O 66 ? 1.2137 1.4210 0.9953 0.0212 0.0813 0.1127 65 GLY A C 35478 O O . GLY O 66 ? 1.2071 1.4541 0.9958 0.0349 0.0920 0.0993 65 GLY A O 35482 N N . ARG O 67 ? 1.1945 1.3621 0.9957 0.0137 0.0673 0.1096 66 ARG A N 35483 C CA . ARG O 67 ? 1.1653 1.3390 0.9926 0.0187 0.0631 0.0929 66 ARG A CA 35484 C C . ARG O 67 ? 1.1503 1.2926 0.9664 0.0403 0.0532 0.0746 66 ARG A C 35485 O O . ARG O 67 ? 1.1356 1.2927 0.9628 0.0547 0.0536 0.0634 66 ARG A O 35486 C CB . ARG O 67 ? 1.1591 1.3190 1.0158 -0.0050 0.0557 0.0966 66 ARG A CB 35487 C CG . ARG O 67 ? 1.1765 1.3673 1.0554 -0.0306 0.0656 0.1140 66 ARG A CG 35488 C CD . ARG O 67 ? 1.1720 1.3560 1.0879 -0.0538 0.0580 0.1072 66 ARG A CD 35489 N NE . ARG O 67 ? 1.1814 1.3059 1.1002 -0.0612 0.0464 0.1060 66 ARG A NE 35490 C CZ . ARG O 67 ? 1.1644 1.2632 1.0850 -0.0530 0.0347 0.0845 66 ARG A CZ 35491 N NH1 . ARG O 67 ? 1.1388 1.2639 1.0560 -0.0388 0.0320 0.0667 66 ARG A NH1 35492 N NH2 . ARG O 67 ? 1.1770 1.2264 1.1051 -0.0583 0.0262 0.0826 66 ARG A NH2 35506 N N . PHE O 68 ? 1.1572 1.2582 0.9551 0.0418 0.0439 0.0744 67 PHE A N 35507 C CA . PHE O 68 ? 1.1470 1.2185 0.9375 0.0580 0.0352 0.0585 67 PHE A CA 35508 C C . PHE O 68 ? 1.1669 1.2353 0.9301 0.0725 0.0368 0.0498 67 PHE A C 35509 O O . PHE O 68 ? 1.1899 1.2687 0.9320 0.0676 0.0395 0.0592 67 PHE A O 35510 C CB . PHE O 68 ? 1.1399 1.1724 0.9364 0.0496 0.0223 0.0588 67 PHE A CB 35511 C CG . PHE O 68 ? 1.1249 1.1586 0.9473 0.0366 0.0196 0.0576 67 PHE A CG 35512 C CD1 . PHE O 68 ? 1.1167 1.1865 0.9550 0.0320 0.0258 0.0571 67 PHE A CD1 35513 C CD2 . PHE O 68 ? 1.1220 1.1258 0.9547 0.0298 0.0105 0.0535 67 PHE A CD2 35514 C CE1 . PHE O 68 ? 1.1078 1.1844 0.9679 0.0186 0.0216 0.0509 67 PHE A CE1 35515 C CE2 . PHE O 68 ? 1.1141 1.1222 0.9693 0.0181 0.0086 0.0453 67 PHE A CE2 35516 C CZ . PHE O 68 ? 1.1079 1.1527 0.9749 0.0114 0.0136 0.0430 67 PHE A CZ 35526 N N . THR O 69 ? 1.1634 1.2184 0.9277 0.0894 0.0349 0.0321 68 THR A N 35527 C CA . THR O 69 ? 1.1861 1.2323 0.9291 0.1019 0.0340 0.0151 68 THR A CA 35528 C C . THR O 69 ? 1.1798 1.1862 0.9309 0.1067 0.0227 0.0027 68 THR A C 35529 O O . THR O 69 ? 1.1701 1.1659 0.9413 0.1152 0.0240 -0.0015 68 THR A O 35530 C CB . THR O 69 ? 1.2024 1.2768 0.9449 0.1197 0.0477 0.0000 68 THR A CB 35531 O OG1 . THR O 69 ? 1.1883 1.2652 0.9606 0.1298 0.0509 0.0004 68 THR A OG1 35532 C CG2 . THR O 69 ? 1.2165 1.3386 0.9458 0.1138 0.0610 0.0106 68 THR A CG2 35540 N N . ILE O 70 ? 1.1884 1.1767 0.9259 0.1006 0.0115 0.0001 69 ILE A N 35541 C CA . ILE O 70 ? 1.1841 1.1403 0.9328 0.1013 0.0009 -0.0112 69 ILE A CA 35542 C C . ILE O 70 ? 1.2101 1.1571 0.9534 0.1126 0.0009 -0.0373 69 ILE A C 35543 O O . ILE O 70 ? 1.2360 1.2033 0.9570 0.1188 0.0051 -0.0501 69 ILE A O 35544 C CB . ILE O 70 ? 1.1830 1.1292 0.9270 0.0906 -0.0128 -0.0039 69 ILE A CB 35545 C CG1 . ILE O 70 ? 1.1752 1.0961 0.9382 0.0891 -0.0219 -0.0145 69 ILE A CG1 35546 C CG2 . ILE O 70 ? 1.2128 1.1763 0.9262 0.0912 -0.0180 -0.0062 69 ILE A CG2 35547 C CD1 . ILE O 70 ? 1.1704 1.0861 0.9391 0.0813 -0.0348 -0.0074 69 ILE A CD1 35559 N N . SER O 71 ? 1.2081 1.1256 0.9734 0.1142 -0.0032 -0.0463 70 SER A N 35560 C CA . SER O 71 ? 1.2382 1.1374 1.0082 0.1225 -0.0039 -0.0738 70 SER A CA 35561 C C . SER O 71 ? 1.2361 1.1024 1.0311 0.1141 -0.0127 -0.0771 70 SER A C 35562 O O . SER O 71 ? 1.2098 1.0714 1.0194 0.1060 -0.0140 -0.0567 70 SER A O 35563 C CB . SER O 71 ? 1.2508 1.1499 1.0343 0.1400 0.0094 -0.0801 70 SER A CB 35564 O OG . SER O 71 ? 1.2261 1.1220 1.0319 0.1414 0.0136 -0.0552 70 SER A OG 35570 N N . ARG O 72 ? 1.2674 1.1143 1.0692 0.1147 -0.0177 -0.1048 71 ARG A N 35571 C CA . ARG O 72 ? 1.2710 1.0887 1.1018 0.1032 -0.0252 -0.1086 71 ARG A CA 35572 C C . ARG O 72 ? 1.3129 1.0972 1.1662 0.1080 -0.0237 -0.1368 71 ARG A C 35573 O O . ARG O 72 ? 1.3432 1.1313 1.1841 0.1202 -0.0200 -0.1638 71 ARG A O 35574 C CB . ARG O 72 ? 1.2662 1.0983 1.0882 0.0890 -0.0408 -0.1143 71 ARG A CB 35575 C CG . ARG O 72 ? 1.2995 1.1490 1.0956 0.0903 -0.0506 -0.1450 71 ARG A CG 35576 C CD . ARG O 72 ? 1.3086 1.1612 1.1161 0.0755 -0.0686 -0.1594 71 ARG A CD 35577 N NE . ARG O 72 ? 1.2800 1.1559 1.0824 0.0698 -0.0781 -0.1346 71 ARG A NE 35578 C CZ . ARG O 72 ? 1.2758 1.1585 1.0993 0.0583 -0.0923 -0.1370 71 ARG A CZ 35579 N NH1 . ARG O 72 ? 1.2534 1.1565 1.0762 0.0577 -0.1000 -0.1148 71 ARG A NH1 35580 N NH2 . ARG O 72 ? 1.2969 1.1661 1.1477 0.0473 -0.0986 -0.1621 71 ARG A NH2 35594 N N . ASP O 73 ? 1.3188 1.0712 1.2080 0.0976 -0.0253 -0.1310 72 ASP A N 35595 C CA . ASP O 73 ? 1.3648 1.0755 1.2863 0.0976 -0.0249 -0.1559 72 ASP A CA 35596 C C . ASP O 73 ? 1.3711 1.0681 1.3191 0.0737 -0.0356 -0.1615 72 ASP A C 35597 O O . ASP O 73 ? 1.3594 1.0426 1.3350 0.0631 -0.0318 -0.1331 72 ASP A O 35598 C CB . ASP O 73 ? 1.3762 1.0555 1.3272 0.1110 -0.0121 -0.1331 72 ASP A CB 35599 C CG . ASP O 73 ? 1.4338 1.0621 1.4230 0.1156 -0.0104 -0.1597 72 ASP A CG 35600 O OD1 . ASP O 73 ? 1.4627 1.0763 1.4623 0.1011 -0.0198 -0.1947 72 ASP A OD1 35601 O OD2 . ASP O 73 ? 1.4540 1.0569 1.4667 0.1339 -0.0006 -0.1459 72 ASP A OD2 35606 N N . ASN O 74 ? 1.3920 1.1004 1.3314 0.0645 -0.0490 -0.1979 73 ASN A N 35607 C CA . ASN O 74 ? 1.3963 1.1041 1.3622 0.0405 -0.0615 -0.2058 73 ASN A CA 35608 C C . ASN O 74 ? 1.4317 1.0888 1.4517 0.0279 -0.0568 -0.2088 73 ASN A C 35609 O O . ASN O 74 ? 1.4232 1.0782 1.4750 0.0075 -0.0587 -0.1923 73 ASN A O 35610 C CB . ASN O 74 ? 1.4192 1.1555 1.3644 0.0346 -0.0794 -0.2473 73 ASN A CB 35611 C CG . ASN O 74 ? 1.3900 1.1773 1.2855 0.0437 -0.0859 -0.2358 73 ASN A CG 35612 O OD1 . ASN O 74 ? 1.3564 1.1689 1.2511 0.0367 -0.0931 -0.2120 73 ASN A OD1 35613 N ND2 . ASN O 74 ? 1.4076 1.2108 1.2643 0.0597 -0.0825 -0.2520 73 ASN A ND2 35620 N N . ALA O 75 ? 1.4756 1.0924 1.5098 0.0403 -0.0498 -0.2292 74 ALA A N 35621 C CA . ALA O 75 ? 1.5207 1.0795 1.6119 0.0297 -0.0450 -0.2304 74 ALA A CA 35622 C C . ALA O 75 ? 1.4992 1.0438 1.6122 0.0278 -0.0323 -0.1720 74 ALA A C 35623 O O . ALA O 75 ? 1.5167 1.0368 1.6730 0.0061 -0.0307 -0.1554 74 ALA A O 35624 C CB . ALA O 75 ? 1.5753 1.0927 1.6789 0.0494 -0.0392 -0.2642 74 ALA A CB 35630 N N . GLU O 76 ? 1.4641 1.0303 1.5467 0.0488 -0.0233 -0.1409 75 GLU A N 35631 C CA . GLU O 76 ? 1.4446 1.0104 1.5385 0.0489 -0.0125 -0.0865 75 GLU A CA 35632 C C . GLU O 76 ? 1.3926 1.0078 1.4669 0.0337 -0.0148 -0.0651 75 GLU A C 35633 O O . GLU O 76 ? 1.3736 1.0024 1.4505 0.0310 -0.0061 -0.0242 75 GLU A O 35634 C CB . GLU O 76 ? 1.4360 1.0070 1.5107 0.0784 -0.0034 -0.0664 75 GLU A CB 35635 C CG . GLU O 76 ? 1.4517 1.0010 1.5541 0.0838 0.0065 -0.0170 75 GLU A CG 35636 C CD . GLU O 76 ? 1.5192 1.0008 1.6757 0.0839 0.0091 -0.0200 75 GLU A CD 35637 O OE1 . GLU O 76 ? 1.5435 1.0023 1.7260 0.0914 0.0164 0.0242 75 GLU A OE1 35638 O OE2 . GLU O 76 ? 1.5530 1.0046 1.7275 0.0761 0.0030 -0.0664 75 GLU A OE2 35645 N N . ASN O 77 ? 1.3744 1.0193 1.4299 0.0252 -0.0268 -0.0941 76 ASN A N 35646 C CA . ASN O 77 ? 1.3319 1.0209 1.3774 0.0128 -0.0305 -0.0804 76 ASN A CA 35647 C C . ASN O 77 ? 1.2902 1.0097 1.3047 0.0263 -0.0225 -0.0504 76 ASN A C 35648 O O . ASN O 77 ? 1.2653 1.0099 1.2845 0.0174 -0.0177 -0.0272 76 ASN A O 35649 C CB . ASN O 77 ? 1.3420 1.0255 1.4313 -0.0121 -0.0268 -0.0637 76 ASN A CB 35650 C CG . ASN O 77 ? 1.3154 1.0421 1.4091 -0.0277 -0.0362 -0.0729 76 ASN A CG 35651 O OD1 . ASN O 77 ? 1.3121 1.0565 1.3915 -0.0263 -0.0515 -0.1033 76 ASN A OD1 35652 N ND2 . ASN O 77 ? 1.2993 1.0486 1.4131 -0.0411 -0.0269 -0.0455 76 ASN A ND2 35659 N N . SER O 78 ? 1.2857 1.0070 1.2708 0.0469 -0.0205 -0.0541 77 SER A N 35660 C CA . SER O 78 ? 1.2525 1.0011 1.2130 0.0583 -0.0134 -0.0287 77 SER A CA 35661 C C . SER O 78 ? 1.2317 1.0067 1.1556 0.0682 -0.0187 -0.0423 77 SER A C 35662 O O . SER O 78 ? 1.2491 1.0206 1.1605 0.0724 -0.0253 -0.0690 77 SER A O 35663 C CB . SER O 78 ? 1.2696 1.0002 1.2378 0.0733 -0.0033 -0.0078 77 SER A CB 35664 O OG . SER O 78 ? 1.2984 1.0000 1.3022 0.0642 0.0016 0.0110 77 SER A OG 35670 N N . LEU O 79 ? 1.1995 1.0027 1.1071 0.0705 -0.0152 -0.0237 78 LEU A N 35671 C CA . LEU O 79 ? 1.1826 1.0089 1.0606 0.0774 -0.0180 -0.0283 78 LEU A CA 35672 C C . LEU O 79 ? 1.1690 1.0105 1.0380 0.0871 -0.0087 -0.0098 78 LEU A C 35673 O O . LEU O 79 ? 1.1587 1.0081 1.0377 0.0843 -0.0035 0.0092 78 LEU A O 35674 C CB . LEU O 79 ? 1.1610 1.0069 1.0358 0.0678 -0.0256 -0.0276 78 LEU A CB 35675 C CG . LEU O 79 ? 1.1472 1.0128 0.9982 0.0723 -0.0280 -0.0240 78 LEU A CG 35676 C CD1 . LEU O 79 ? 1.1674 1.0351 0.9966 0.0770 -0.0354 -0.0384 78 LEU A CD1 35677 C CD2 . LEU O 79 ? 1.1285 1.0070 0.9888 0.0653 -0.0327 -0.0184 78 LEU A CD2 35689 N N . TYR O 80 ? 1.1714 1.0240 1.0215 0.0974 -0.0067 -0.0156 79 TYR A N 35690 C CA . TYR O 80 ? 1.1610 1.0342 1.0073 0.1062 0.0012 -0.0008 79 TYR A CA 35691 C C . TYR O 80 ? 1.1478 1.0474 0.9734 0.1044 0.0013 -0.0011 79 TYR A C 35692 O O . TYR O 80 ? 1.1574 1.0575 0.9669 0.1030 -0.0026 -0.0126 79 TYR A O 35693 C CB . TYR O 80 ? 1.1859 1.0481 1.0421 0.1236 0.0075 -0.0044 79 TYR A CB 35694 C CG . TYR O 80 ? 1.2105 1.0371 1.0930 0.1253 0.0076 -0.0023 79 TYR A CG 35695 C CD1 . TYR O 80 ? 1.2086 1.0348 1.1078 0.1244 0.0104 0.0250 79 TYR A CD1 35696 C CD2 . TYR O 80 ? 1.2415 1.0367 1.1329 0.1264 0.0048 -0.0272 79 TYR A CD2 35697 C CE1 . TYR O 80 ? 1.2377 1.0292 1.1640 0.1240 0.0116 0.0337 79 TYR A CE1 35698 C CE2 . TYR O 80 ? 1.2703 1.0273 1.1927 0.1250 0.0053 -0.0248 79 TYR A CE2 35699 C CZ . TYR O 80 ? 1.2687 1.0219 1.2097 0.1236 0.0093 0.0087 79 TYR A CZ 35700 O OH . TYR O 80 ? 1.3037 1.0166 1.2785 0.1202 0.0107 0.0177 79 TYR A OH 35710 N N . LEU O 81 ? 1.1307 1.0547 0.9576 0.1032 0.0054 0.0129 80 LEU A N 35711 C CA . LEU O 81 ? 1.1227 1.0705 0.9375 0.0983 0.0071 0.0155 80 LEU A CA 35712 C C . LEU O 81 ? 1.1177 1.0958 0.9393 0.1045 0.0143 0.0244 80 LEU A C 35713 O O . LEU O 81 ? 1.1057 1.0987 0.9377 0.1013 0.0137 0.0337 80 LEU A O 35714 C CB . LEU O 81 ? 1.1077 1.0560 0.9243 0.0834 0.0016 0.0193 80 LEU A CB 35715 C CG . LEU O 81 ? 1.1059 1.0707 0.9176 0.0746 0.0029 0.0250 80 LEU A CG 35716 C CD1 . LEU O 81 ? 1.1244 1.0883 0.9175 0.0768 0.0027 0.0251 80 LEU A CD1 35717 C CD2 . LEU O 81 ? 1.0979 1.0551 0.9204 0.0623 -0.0026 0.0252 80 LEU A CD2 35729 N N . GLN O 82 ? 1.1294 1.1238 0.9454 0.1135 0.0210 0.0204 81 GLN A N 35730 C CA . GLN O 82 ? 1.1258 1.1574 0.9532 0.1206 0.0279 0.0278 81 GLN A CA 35731 C C . GLN O 82 ? 1.1142 1.1738 0.9397 0.1031 0.0292 0.0346 81 GLN A C 35732 O O . GLN O 82 ? 1.1231 1.1849 0.9351 0.0958 0.0322 0.0339 81 GLN A O 35733 C CB . GLN O 82 ? 1.1472 1.1886 0.9751 0.1398 0.0371 0.0173 81 GLN A CB 35734 C CG . GLN O 82 ? 1.1453 1.2329 0.9909 0.1504 0.0450 0.0240 81 GLN A CG 35735 C CD . GLN O 82 ? 1.1447 1.2352 1.0146 0.1655 0.0415 0.0353 81 GLN A CD 35736 O OE1 . GLN O 82 ? 1.1583 1.2112 1.0343 0.1759 0.0380 0.0349 81 GLN A OE1 35737 N NE2 . GLN O 82 ? 1.1332 1.2707 1.0189 0.1658 0.0416 0.0474 81 GLN A NE2 35746 N N . MET O 83 ? 1.0996 1.1820 0.9394 0.0951 0.0264 0.0417 82 MET A N 35747 C CA . MET O 83 ? 1.0933 1.1992 0.9394 0.0753 0.0268 0.0448 82 MET A CA 35748 C C . MET O 83 ? 1.0921 1.2500 0.9550 0.0777 0.0329 0.0495 82 MET A C 35749 O O . MET O 83 ? 1.0861 1.2701 0.9622 0.0863 0.0295 0.0524 82 MET A O 35750 C CB . MET O 83 ? 1.0826 1.1821 0.9355 0.0609 0.0185 0.0415 82 MET A CB 35751 C CG . MET O 83 ? 1.0827 1.1391 0.9261 0.0594 0.0131 0.0362 82 MET A CG 35752 S SD . MET O 83 ? 1.0743 1.1326 0.9270 0.0472 0.0069 0.0267 82 MET A SD 35753 C CE . MET O 83 ? 1.0706 1.1654 0.9242 0.0587 0.0066 0.0341 82 MET A CE 35763 N N . ASN O 84 A 1.1006 1.2788 0.9639 0.0697 0.0416 0.0526 82 ASN A N 35764 C CA . ASN O 84 A 1.1005 1.3359 0.9846 0.0700 0.0493 0.0566 82 ASN A CA 35765 C C . ASN O 84 A 1.1009 1.3581 1.0006 0.0402 0.0501 0.0615 82 ASN A C 35766 O O . ASN O 84 A 1.1091 1.3331 1.0006 0.0224 0.0486 0.0649 82 ASN A O 35767 C CB . ASN O 84 A 1.1162 1.3692 0.9932 0.0867 0.0631 0.0552 82 ASN A CB 35768 C CG . ASN O 84 A 1.1227 1.3578 0.9962 0.1173 0.0630 0.0460 82 ASN A CG 35769 O OD1 . ASN O 84 A 1.1155 1.3529 1.0047 0.1301 0.0560 0.0485 82 ASN A OD1 35770 N ND2 . ASN O 84 A 1.1419 1.3596 0.9958 0.1285 0.0704 0.0356 82 ASN A ND2 35777 N N . SER O 85 B 1.0960 1.4096 1.0229 0.0349 0.0517 0.0624 82 SER A N 35778 C CA . SER O 85 B 1.1002 1.4387 1.0508 0.0032 0.0520 0.0642 82 SER A CA 35779 C C . SER O 85 B 1.1006 1.3968 1.0509 -0.0167 0.0402 0.0556 82 SER A C 35780 O O . SER O 85 B 1.1157 1.3834 1.0702 -0.0385 0.0422 0.0601 82 SER A O 35781 C CB . SER O 85 B 1.1190 1.4644 1.0686 -0.0105 0.0670 0.0779 82 SER A CB 35782 O OG . SER O 85 B 1.1289 1.4927 1.1079 -0.0445 0.0678 0.0823 82 SER A OG 35788 N N . LEU O 86 C 1.0887 1.3824 1.0354 -0.0080 0.0287 0.0441 82 LEU A N 35789 C CA . LEU O 86 C 1.0911 1.3519 1.0377 -0.0233 0.0191 0.0299 82 LEU A CA 35790 C C . LEU O 86 C 1.1016 1.3895 1.0796 -0.0538 0.0153 0.0172 82 LEU A C 35791 O O . LEU O 86 C 1.1000 1.4468 1.0993 -0.0605 0.0154 0.0171 82 LEU A O 35792 C CB . LEU O 86 C 1.0800 1.3433 1.0122 -0.0064 0.0102 0.0224 82 LEU A CB 35793 C CG . LEU O 86 C 1.0756 1.2960 0.9821 0.0171 0.0126 0.0310 82 LEU A CG 35794 C CD1 . LEU O 86 C 1.0696 1.3082 0.9683 0.0362 0.0074 0.0348 82 LEU A CD1 35795 C CD2 . LEU O 86 C 1.0800 1.2461 0.9776 0.0088 0.0104 0.0234 82 LEU A CD2 35807 N N . ARG O 87 ? 1.1157 1.3607 1.1012 -0.0720 0.0115 0.0047 83 ARG A N 35808 C CA . ARG O 87 ? 1.1339 1.3924 1.1540 -0.1033 0.0071 -0.0139 83 ARG A CA 35809 C C . ARG O 87 ? 1.1423 1.3716 1.1627 -0.1081 -0.0020 -0.0427 83 ARG A C 35810 O O . ARG O 87 ? 1.1322 1.3335 1.1268 -0.0881 -0.0034 -0.0437 83 ARG A O 35811 C CB . ARG O 87 ? 1.1585 1.3894 1.2019 -0.1265 0.0156 0.0019 83 ARG A CB 35812 C CG . ARG O 87 ? 1.1607 1.3580 1.1799 -0.1121 0.0259 0.0332 83 ARG A CG 35813 C CD . ARG O 87 ? 1.1621 1.4072 1.1866 -0.1155 0.0387 0.0554 83 ARG A CD 35814 N NE . ARG O 87 ? 1.1862 1.4009 1.2031 -0.1222 0.0491 0.0840 83 ARG A NE 35815 C CZ . ARG O 87 ? 1.1939 1.4464 1.2070 -0.1235 0.0637 0.1065 83 ARG A CZ 35816 N NH1 . ARG O 87 ? 1.2219 1.4499 1.2229 -0.1305 0.0724 0.1350 83 ARG A NH1 35817 N NH2 . ARG O 87 ? 1.1771 1.4966 1.1986 -0.1161 0.0698 0.1015 83 ARG A NH2 35831 N N . ALA O 88 ? 1.1641 1.4032 1.2169 -0.1357 -0.0074 -0.0691 84 ALA A N 35832 C CA . ALA O 88 ? 1.1784 1.3999 1.2353 -0.1411 -0.0149 -0.1055 84 ALA A CA 35833 C C . ALA O 88 ? 1.1866 1.3333 1.2376 -0.1302 -0.0117 -0.1024 84 ALA A C 35834 O O . ALA O 88 ? 1.1819 1.3197 1.2162 -0.1161 -0.0143 -0.1202 84 ALA A O 35835 C CB . ALA O 88 ? 1.2098 1.4453 1.3100 -0.1755 -0.0202 -0.1375 84 ALA A CB 35841 N N . GLU O 89 ? 1.2016 1.3005 1.2668 -0.1365 -0.0059 -0.0776 85 GLU A N 35842 C CA . GLU O 89 ? 1.2153 1.2462 1.2813 -0.1264 -0.0054 -0.0716 85 GLU A CA 35843 C C . GLU O 89 ? 1.1865 1.2117 1.2120 -0.0956 -0.0049 -0.0587 85 GLU A C 35844 O O . GLU O 89 ? 1.1929 1.1752 1.2180 -0.0839 -0.0067 -0.0613 85 GLU A O 35845 C CB . GLU O 89 ? 1.2413 1.2310 1.3260 -0.1383 -0.0003 -0.0377 85 GLU A CB 35846 C CG . GLU O 89 ? 1.2267 1.2494 1.2906 -0.1361 0.0079 -0.0013 85 GLU A CG 35847 C CD . GLU O 89 ? 1.2408 1.3019 1.3359 -0.1653 0.0125 0.0012 85 GLU A CD 35848 O OE1 . GLU O 89 ? 1.2433 1.3232 1.3332 -0.1695 0.0222 0.0337 85 GLU A OE1 35849 O OE2 . GLU O 89 ? 1.2520 1.3298 1.3776 -0.1852 0.0067 -0.0314 85 GLU A OE2 35856 N N . ASP O 90 ? 1.1585 1.2268 1.1552 -0.0825 -0.0027 -0.0455 86 ASP A N 35857 C CA . ASP O 90 ? 1.1358 1.1987 1.0990 -0.0562 -0.0022 -0.0348 86 ASP A CA 35858 C C . ASP O 90 ? 1.1262 1.2105 1.0796 -0.0484 -0.0059 -0.0590 86 ASP A C 35859 O O . ASP O 90 ? 1.1120 1.1900 1.0436 -0.0302 -0.0051 -0.0521 86 ASP A O 35860 C CB . ASP O 90 ? 1.1182 1.2120 1.0606 -0.0440 0.0026 -0.0112 86 ASP A CB 35861 C CG . ASP O 90 ? 1.1295 1.2077 1.0725 -0.0480 0.0090 0.0140 86 ASP A CG 35862 O OD1 . ASP O 90 ? 1.1467 1.1800 1.0934 -0.0511 0.0081 0.0225 86 ASP A OD1 35863 O OD2 . ASP O 90 ? 1.1243 1.2396 1.0646 -0.0469 0.0151 0.0265 86 ASP A OD2 35868 N N . THR O 91 ? 1.1383 1.2519 1.1079 -0.0641 -0.0096 -0.0876 87 THR A N 35869 C CA . THR O 91 ? 1.1368 1.2808 1.0942 -0.0591 -0.0121 -0.1123 87 THR A CA 35870 C C . THR O 91 ? 1.1432 1.2455 1.1032 -0.0502 -0.0098 -0.1255 87 THR A C 35871 O O . THR O 91 ? 1.1666 1.2366 1.1551 -0.0599 -0.0104 -0.1479 87 THR A O 35872 C CB . THR O 91 ? 1.1568 1.3432 1.1321 -0.0802 -0.0175 -0.1479 87 THR A CB 35873 O OG1 . THR O 91 ? 1.1493 1.3874 1.1244 -0.0871 -0.0212 -0.1355 87 THR A OG1 35874 C CG2 . THR O 91 ? 1.1622 1.3860 1.1197 -0.0751 -0.0188 -0.1755 87 THR A CG2 35882 N N . ALA O 92 ? 1.1261 1.2298 1.0618 -0.0318 -0.0069 -0.1120 88 ALA A N 35883 C CA . ALA O 92 ? 1.1297 1.2019 1.0712 -0.0223 -0.0043 -0.1222 88 ALA A CA 35884 C C . ALA O 92 ? 1.1124 1.2014 1.0286 -0.0071 -0.0004 -0.1079 88 ALA A C 35885 O O . ALA O 92 ? 1.1007 1.2183 0.9952 -0.0024 -0.0002 -0.0874 88 ALA A O 35886 C CB . ALA O 92 ? 1.1351 1.1493 1.0933 -0.0191 -0.0060 -0.1063 88 ALA A CB 35892 N N . VAL O 93 ? 1.1147 1.1858 1.0392 0.0006 0.0028 -0.1179 89 VAL A N 35893 C CA . VAL O 93 ? 1.1017 1.1815 1.0105 0.0119 0.0072 -0.1024 89 VAL A CA 35894 C C . VAL O 93 ? 1.0915 1.1273 1.0023 0.0209 0.0037 -0.0783 89 VAL A C 35895 O O . VAL O 93 ? 1.0986 1.0998 1.0294 0.0231 0.0000 -0.0834 89 VAL A O 35896 C CB . VAL O 93 ? 1.1110 1.2072 1.0307 0.0143 0.0140 -0.1283 89 VAL A CB 35897 C CG1 . VAL O 93 ? 1.1003 1.2115 1.0067 0.0214 0.0201 -0.1086 89 VAL A CG1 35898 C CG2 . VAL O 93 ? 1.1287 1.2728 1.0448 0.0048 0.0173 -0.1604 89 VAL A CG2 35908 N N . TYR O 94 ? 1.0800 1.1183 0.9717 0.0267 0.0041 -0.0531 90 TYR A N 35909 C CA . TYR O 94 ? 1.0750 1.0781 0.9648 0.0342 0.0001 -0.0351 90 TYR A CA 35910 C C . TYR O 94 ? 1.0712 1.0697 0.9635 0.0400 0.0018 -0.0311 90 TYR A C 35911 O O . TYR O 94 ? 1.0696 1.0873 0.9530 0.0406 0.0071 -0.0217 90 TYR A O 35912 C CB . TYR O 94 ? 1.0712 1.0766 0.9441 0.0373 -0.0003 -0.0158 90 TYR A CB 35913 C CG . TYR O 94 ? 1.0757 1.0825 0.9512 0.0304 -0.0020 -0.0160 90 TYR A CG 35914 C CD1 . TYR O 94 ? 1.0786 1.1165 0.9590 0.0207 -0.0012 -0.0271 90 TYR A CD1 35915 C CD2 . TYR O 94 ? 1.0808 1.0634 0.9543 0.0317 -0.0044 -0.0049 90 TYR A CD2 35916 C CE1 . TYR O 94 ? 1.0849 1.1261 0.9740 0.0106 -0.0023 -0.0272 90 TYR A CE1 35917 C CE2 . TYR O 94 ? 1.0883 1.0757 0.9670 0.0225 -0.0038 -0.0012 90 TYR A CE2 35918 C CZ . TYR O 94 ? 1.0896 1.1044 0.9789 0.0111 -0.0025 -0.0123 90 TYR A CZ 35919 O OH . TYR O 94 ? 1.0993 1.1208 0.9997 -0.0017 -0.0015 -0.0085 90 TYR A OH 35929 N N . TYR O 95 ? 1.0733 1.0482 0.9812 0.0435 -0.0033 -0.0358 91 TYR A N 35930 C CA . TYR O 95 ? 1.0708 1.0454 0.9888 0.0467 -0.0031 -0.0350 91 TYR A CA 35931 C C . TYR O 95 ? 1.0715 1.0228 0.9817 0.0506 -0.0106 -0.0214 91 TYR A C 35932 O O . TYR O 95 ? 1.0771 1.0089 0.9828 0.0539 -0.0189 -0.0176 91 TYR A O 35933 C CB . TYR O 95 ? 1.0753 1.0486 1.0218 0.0500 -0.0054 -0.0523 91 TYR A CB 35934 C CG . TYR O 95 ? 1.0805 1.0805 1.0386 0.0473 0.0037 -0.0750 91 TYR A CG 35935 C CD1 . TYR O 95 ? 1.0790 1.1175 1.0345 0.0436 0.0152 -0.0801 91 TYR A CD1 35936 C CD2 . TYR O 95 ? 1.0928 1.0811 1.0659 0.0476 0.0013 -0.0923 91 TYR A CD2 35937 C CE1 . TYR O 95 ? 1.0887 1.1604 1.0504 0.0413 0.0244 -0.1053 91 TYR A CE1 35938 C CE2 . TYR O 95 ? 1.1035 1.1173 1.0885 0.0450 0.0096 -0.1211 91 TYR A CE2 35939 C CZ . TYR O 95 ? 1.1009 1.1600 1.0776 0.0425 0.0212 -0.1294 91 TYR A CZ 35940 O OH . TYR O 95 ? 1.1163 1.2096 1.1005 0.0401 0.0303 -0.1624 91 TYR A OH 35950 N N . CYS O 96 ? 1.0714 1.0261 0.9804 0.0491 -0.0073 -0.0143 92 CYS A N 35951 C CA . CYS O 96 ? 1.0780 1.0122 0.9853 0.0511 -0.0146 -0.0100 92 CYS A CA 35952 C C . CYS O 96 ? 1.0788 1.0149 1.0092 0.0506 -0.0221 -0.0193 92 CYS A C 35953 O O . CYS O 96 ? 1.0748 1.0306 1.0259 0.0465 -0.0160 -0.0245 92 CYS A O 35954 C CB . CYS O 96 ? 1.0850 1.0162 0.9902 0.0485 -0.0083 0.0002 92 CYS A CB 35955 S SG . CYS O 96 ? 1.1009 1.0075 1.0149 0.0468 -0.0165 -0.0045 92 CYS A SG 35960 N N . VAL O 97 ? 1.0863 1.0092 1.0138 0.0551 -0.0352 -0.0207 93 VAL A N 35961 C CA . VAL O 97 ? 1.0890 1.0194 1.0407 0.0578 -0.0461 -0.0274 93 VAL A CA 35962 C C . VAL O 97 ? 1.1018 1.0289 1.0514 0.0574 -0.0603 -0.0298 93 VAL A C 35963 O O . VAL O 97 ? 1.1135 1.0288 1.0361 0.0596 -0.0657 -0.0268 93 VAL A O 35964 C CB . VAL O 97 ? 1.0935 1.0180 1.0494 0.0661 -0.0523 -0.0250 93 VAL A CB 35965 C CG1 . VAL O 97 ? 1.0996 1.0340 1.0866 0.0733 -0.0646 -0.0293 93 VAL A CG1 35966 C CG2 . VAL O 97 ? 1.0865 1.0150 1.0474 0.0646 -0.0395 -0.0305 93 VAL A CG2 35976 N N . ARG O 98 ? 1.1020 1.0461 1.0815 0.0542 -0.0662 -0.0378 94 ARG A N 35977 C CA . ARG O 98 ? 1.1170 1.0669 1.1002 0.0523 -0.0833 -0.0447 94 ARG A CA 35978 C C . ARG O 98 ? 1.1239 1.0885 1.1191 0.0635 -0.1007 -0.0415 94 ARG A C 35979 O O . ARG O 98 ? 1.1157 1.0945 1.1429 0.0694 -0.0995 -0.0421 94 ARG A O 35980 C CB . ARG O 98 ? 1.1202 1.0842 1.1351 0.0388 -0.0810 -0.0548 94 ARG A CB 35981 C CG . ARG O 98 ? 1.1679 1.1406 1.1888 0.0334 -0.1002 -0.0679 94 ARG A CG 35982 C CD . ARG O 98 ? 1.1783 1.1674 1.2404 0.0164 -0.0984 -0.0782 94 ARG A CD 35983 N NE . ARG O 98 ? 1.1552 1.1834 1.2573 0.0187 -0.1055 -0.0807 94 ARG A NE 35984 C CZ . ARG O 98 ? 1.1610 1.2169 1.3069 0.0038 -0.1063 -0.0898 94 ARG A CZ 35985 N NH1 . ARG O 98 ? 1.1962 1.2382 1.3516 -0.0168 -0.1008 -0.0959 94 ARG A NH1 35986 N NH2 . ARG O 98 ? 1.1473 1.2449 1.3326 0.0093 -0.1123 -0.0927 94 ARG A NH2 36000 N N . GLU O 99 ? 1.1437 1.1081 1.1142 0.0678 -0.1169 -0.0379 95 GLU A N 36001 C CA . GLU O 99 ? 1.1585 1.1394 1.1378 0.0797 -0.1368 -0.0280 95 GLU A CA 36002 C C . GLU O 99 ? 1.1682 1.1815 1.1710 0.0758 -0.1550 -0.0412 95 GLU A C 36003 O O . GLU O 99 ? 1.1702 1.1863 1.1728 0.0618 -0.1534 -0.0588 95 GLU A O 36004 C CB . GLU O 99 ? 1.1808 1.1529 1.1166 0.0857 -0.1443 -0.0114 95 GLU A CB 36005 C CG . GLU O 99 ? 1.2026 1.1863 1.1450 0.0996 -0.1633 0.0102 95 GLU A CG 36006 C CD . GLU O 99 ? 1.2271 1.2015 1.1262 0.1028 -0.1650 0.0338 95 GLU A CD 36007 O OE1 . GLU O 99 ? 1.2570 1.2485 1.1479 0.1119 -0.1842 0.0549 95 GLU A OE1 36008 O OE2 . GLU O 99 ? 1.2191 1.1740 1.0933 0.0961 -0.1472 0.0336 95 GLU A OE2 36015 N N . GLY O 100 ? 1.1332 1.1556 1.2969 0.0106 -0.0313 -0.0687 96 GLY A N 36016 C CA . GLY O 100 ? 1.1562 1.1340 1.3366 0.0013 -0.0582 -0.0636 96 GLY A CA 36017 C C . GLY O 100 ? 1.2088 1.1479 1.3746 0.0226 -0.0871 -0.0978 96 GLY A C 36018 O O . GLY O 100 ? 1.2238 1.1836 1.3605 0.0435 -0.0796 -0.1309 96 GLY A O 36022 N N . PRO O 101 ? 1.2405 1.1287 1.4276 0.0170 -0.1208 -0.0923 97 PRO A N 36023 C CA . PRO O 101 ? 1.2995 1.1411 1.4749 0.0385 -0.1557 -0.1256 97 PRO A CA 36024 C C . PRO O 101 ? 1.3148 1.1596 1.4439 0.0408 -0.1507 -0.1550 97 PRO A C 36025 O O . PRO O 101 ? 1.3659 1.1848 1.4749 0.0617 -0.1734 -0.1911 97 PRO A O 36026 C CB . PRO O 101 ? 1.3253 1.1127 1.5406 0.0219 -0.1935 -0.0999 97 PRO A CB 36027 C CG . PRO O 101 ? 1.2761 1.0947 1.5126 -0.0104 -0.1711 -0.0643 97 PRO A CG 36028 C CD . PRO O 101 ? 1.2258 1.1032 1.4522 -0.0114 -0.1290 -0.0555 97 PRO A CD 36036 N N . ARG O 102 ? 1.2795 1.1520 1.3889 0.0190 -0.1258 -0.1409 98 ARG A N 36037 C CA . ARG O 102 ? 1.3033 1.1707 1.3618 0.0126 -0.1269 -0.1611 98 ARG A CA 36038 C C . ARG O 102 ? 1.3114 1.2278 1.3165 0.0204 -0.1004 -0.1896 98 ARG A C 36039 O O . ARG O 102 ? 1.3417 1.2609 1.2926 0.0104 -0.0998 -0.2072 98 ARG A O 36040 C CB . ARG O 102 ? 1.2742 1.1421 1.3340 -0.0144 -0.1216 -0.1345 98 ARG A CB 36041 C CG . ARG O 102 ? 1.2593 1.1032 1.3795 -0.0253 -0.1408 -0.1077 98 ARG A CG 36042 C CD . ARG O 102 ? 1.2321 1.0872 1.3594 -0.0443 -0.1365 -0.0913 98 ARG A CD 36043 N NE . ARG O 102 ? 1.2114 1.0691 1.4050 -0.0551 -0.1472 -0.0690 98 ARG A NE 36044 C CZ . ARG O 102 ? 1.1728 1.0707 1.4086 -0.0613 -0.1272 -0.0473 98 ARG A CZ 36045 N NH1 . ARG O 102 ? 1.1500 1.0791 1.3694 -0.0550 -0.0988 -0.0439 98 ARG A NH1 36046 N NH2 . ARG O 102 ? 1.1604 1.0726 1.4543 -0.0762 -0.1356 -0.0294 98 ARG A NH2 36060 N N . ALA O 103 ? 1.2889 1.2471 1.3086 0.0348 -0.0799 -0.1932 99 ALA A N 36061 C CA . ALA O 103 ? 1.2889 1.3109 1.2678 0.0384 -0.0503 -0.2171 99 ALA A CA 36062 C C . ALA O 103 ? 1.3412 1.3777 1.3028 0.0680 -0.0602 -0.2694 99 ALA A C 36063 O O . ALA O 103 ? 1.3651 1.3707 1.3638 0.0979 -0.0870 -0.2863 99 ALA A O 36064 C CB . ALA O 103 ? 1.2425 1.3073 1.2488 0.0417 -0.0259 -0.2000 99 ALA A CB 36070 N N . THR O 104 ? 1.3661 1.4508 1.2693 0.0579 -0.0411 -0.2960 100 THR A N 36071 C CA . THR O 104 ? 1.4174 1.5402 1.3002 0.0860 -0.0430 -0.3542 100 THR A CA 36072 C C . THR O 104 ? 1.4161 1.6374 1.2536 0.0705 -0.0025 -0.3730 100 THR A C 36073 O O . THR O 104 ? 1.4027 1.6397 1.1961 0.0281 0.0163 -0.3430 100 THR A O 36074 C CB . THR O 104 ? 1.4786 1.5555 1.3242 0.0855 -0.0704 -0.3778 100 THR A CB 36075 O OG1 . THR O 104 ? 1.5077 1.6332 1.2770 0.0548 -0.0483 -0.3904 100 THR A OG1 36076 C CG2 . THR O 104 ? 1.4689 1.4570 1.3343 0.0680 -0.1000 -0.3357 100 THR A CG2 36084 N N . GLY O 105 A 1.7447 2.0332 1.5949 0.1042 0.0069 -0.4240 100 GLY A N 36085 C CA . GLY O 105 A 1.7049 2.1046 1.5222 0.0899 0.0471 -0.4459 100 GLY A CA 36086 C C . GLY O 105 A 1.6895 2.1242 1.4214 0.0481 0.0620 -0.4545 100 GLY A C 36087 O O . GLY O 105 A 1.6755 2.1925 1.3662 0.0135 0.0953 -0.4510 100 GLY A O 36091 N N . TYR O 106 B 1.5274 1.8975 1.2296 0.0470 0.0344 -0.4630 100 TYR A N 36092 C CA . TYR O 106 B 1.5859 1.9791 1.1998 0.0069 0.0412 -0.4729 100 TYR A CA 36093 C C . TYR O 106 B 1.5839 1.8927 1.1586 -0.0407 0.0233 -0.4139 100 TYR A C 36094 O O . TYR O 106 B 1.6410 1.9420 1.1395 -0.0769 0.0168 -0.4140 100 TYR A O 36095 C CB . TYR O 106 B 1.6549 2.0412 1.2535 0.0401 0.0200 -0.5331 100 TYR A CB 36096 C CG . TYR O 106 B 1.6597 1.9258 1.2998 0.0684 -0.0278 -0.5235 100 TYR A CG 36097 C CD1 . TYR O 106 B 1.6397 1.8722 1.3601 0.1203 -0.0502 -0.5381 100 TYR A CD1 36098 C CD2 . TYR O 106 B 1.6908 1.8759 1.2890 0.0401 -0.0546 -0.4982 100 TYR A CD2 36099 C CE1 . TYR O 106 B 1.6508 1.7762 1.4068 0.1384 -0.0959 -0.5251 100 TYR A CE1 36100 C CE2 . TYR O 106 B 1.6961 1.7793 1.3360 0.0623 -0.0984 -0.4887 100 TYR A CE2 36101 C CZ . TYR O 106 B 1.6763 1.7321 1.3941 0.1091 -0.1178 -0.5010 100 TYR A CZ 36102 O OH . TYR O 106 B 1.6883 1.6448 1.4452 0.1236 -0.1635 -0.4875 100 TYR A OH 36112 N N . SER O 107 C 1.5240 1.7725 1.1499 -0.0405 0.0130 -0.3659 100 SER A N 36113 C CA . SER O 107 C 1.5199 1.6913 1.1235 -0.0770 -0.0082 -0.3160 100 SER A CA 36114 C C . SER O 107 C 1.4503 1.6105 1.0994 -0.0840 0.0005 -0.2704 100 SER A C 36115 O O . SER O 107 C 1.4119 1.6316 1.0889 -0.0735 0.0275 -0.2726 100 SER A O 36116 C CB . SER O 107 C 1.5405 1.6204 1.1667 -0.0591 -0.0491 -0.3170 100 SER A CB 36117 O OG . SER O 107 C 1.4946 1.5416 1.2062 -0.0219 -0.0601 -0.3107 100 SER A OG 36123 N N . MET O 108 D 1.4379 1.5248 1.0956 -0.1002 -0.0242 -0.2328 100 MET A N 36124 C CA . MET O 108 D 1.3797 1.4554 1.0768 -0.1067 -0.0189 -0.1938 100 MET A CA 36125 C C . MET O 108 D 1.3243 1.4097 1.1029 -0.0690 -0.0092 -0.1942 100 MET A C 36126 O O . MET O 108 D 1.3329 1.3982 1.1476 -0.0389 -0.0228 -0.2145 100 MET A O 36127 C CB . MET O 108 D 1.3849 1.3845 1.0841 -0.1234 -0.0523 -0.1648 100 MET A CB 36128 C CG . MET O 108 D 1.4503 1.4236 1.0653 -0.1639 -0.0727 -0.1589 100 MET A CG 36129 S SD . MET O 108 D 1.4641 1.4852 1.0112 -0.2091 -0.0531 -0.1384 100 MET A SD 36130 C CE . MET O 108 D 1.4077 1.3900 1.0104 -0.2051 -0.0653 -0.1019 100 MET A CE 36140 N N . ALA O 109 E 1.2784 1.3896 1.0805 -0.0737 0.0099 -0.1702 100 ALA A N 36141 C CA . ALA O 109 E 1.2311 1.3545 1.1005 -0.0457 0.0194 -0.1648 100 ALA A CA 36142 C C . ALA O 109 E 1.2146 1.2854 1.1360 -0.0426 0.0011 -0.1372 100 ALA A C 36143 O O . ALA O 109 E 1.2366 1.2623 1.1511 -0.0549 -0.0214 -0.1290 100 ALA A O 36144 C CB . ALA O 109 E 1.1972 1.3776 1.0635 -0.0540 0.0487 -0.1534 100 ALA A CB 36150 N N . ASP O 110 F 1.1617 1.2437 1.1353 -0.0279 0.0097 -0.1239 100 ASP A N 36151 C CA . ASP O 110 F 1.1337 1.1875 1.1571 -0.0307 -0.0004 -0.0968 100 ASP A CA 36152 C C . ASP O 110 F 1.0893 1.1785 1.1372 -0.0317 0.0224 -0.0757 100 ASP A C 36153 O O . ASP O 110 F 1.0802 1.2087 1.1076 -0.0297 0.0427 -0.0811 100 ASP A O 36154 C CB . ASP O 110 F 1.1524 1.1690 1.2169 -0.0155 -0.0251 -0.1009 100 ASP A CB 36155 C CG . ASP O 110 F 1.1408 1.1292 1.2455 -0.0283 -0.0414 -0.0779 100 ASP A CG 36156 O OD1 . ASP O 110 F 1.1105 1.1166 1.2223 -0.0420 -0.0301 -0.0610 100 ASP A OD1 36157 O OD2 . ASP O 110 F 1.1653 1.1171 1.2969 -0.0242 -0.0674 -0.0791 100 ASP A OD2 36162 N N . VAL O 111 G 1.0650 1.1458 1.1564 -0.0365 0.0191 -0.0530 100 VAL A N 36163 C CA . VAL O 111 G 1.0276 1.1421 1.1372 -0.0408 0.0401 -0.0328 100 VAL A CA 36164 C C . VAL O 111 G 1.0238 1.1488 1.1596 -0.0298 0.0439 -0.0256 100 VAL A C 36165 O O . VAL O 111 G 1.0507 1.1478 1.2042 -0.0195 0.0236 -0.0315 100 VAL A O 36166 C CB . VAL O 111 G 1.0075 1.1230 1.1516 -0.0525 0.0373 -0.0156 100 VAL A CB 36167 C CG1 . VAL O 111 G 1.0151 1.1164 1.1359 -0.0603 0.0269 -0.0235 100 VAL A CG1 36168 C CG2 . VAL O 111 G 1.0197 1.1143 1.2083 -0.0544 0.0186 -0.0081 100 VAL A CG2 36178 N N . PHE O 112 H 0.9973 1.1561 1.1334 -0.0325 0.0644 -0.0122 100 PHE A N 36179 C CA . PHE O 112 H 0.9980 1.1633 1.1557 -0.0254 0.0643 -0.0008 100 PHE A CA 36180 C C . PHE O 112 H 0.9922 1.1533 1.1845 -0.0421 0.0604 0.0279 100 PHE A C 36181 O O . PHE O 112 H 0.9671 1.1598 1.1621 -0.0540 0.0793 0.0443 100 PHE A O 36182 C CB . PHE O 112 H 0.9766 1.1818 1.1158 -0.0231 0.0867 0.0009 100 PHE A CB 36183 C CG . PHE O 112 H 0.9841 1.2109 1.0905 -0.0134 0.0942 -0.0259 100 PHE A CG 36184 C CD1 . PHE O 112 H 1.0155 1.2310 1.1179 0.0032 0.0799 -0.0540 100 PHE A CD1 36185 C CD2 . PHE O 112 H 0.9652 1.2281 1.0433 -0.0234 0.1146 -0.0240 100 PHE A CD2 36186 C CE1 . PHE O 112 H 1.0260 1.2780 1.0972 0.0082 0.0910 -0.0812 100 PHE A CE1 36187 C CE2 . PHE O 112 H 0.9767 1.2705 1.0234 -0.0227 0.1229 -0.0457 100 PHE A CE2 36188 C CZ . PHE O 112 H 1.0062 1.3006 1.0496 -0.0077 0.1136 -0.0751 100 PHE A CZ 36198 N N . ASP O 113 ? 1.0204 1.1466 1.2376 -0.0454 0.0350 0.0334 101 ASP A N 36199 C CA . ASP O 113 ? 1.0207 1.1522 1.2705 -0.0700 0.0312 0.0614 101 ASP A CA 36200 C C . ASP O 113 ? 1.0369 1.1695 1.2964 -0.0824 0.0262 0.0893 101 ASP A C 36201 O O . ASP O 113 ? 1.0344 1.1921 1.3119 -0.1098 0.0331 0.1156 101 ASP A O 36202 C CB . ASP O 113 ? 1.0493 1.1431 1.3212 -0.0760 0.0028 0.0596 101 ASP A CB 36203 C CG . ASP O 113 ? 1.0962 1.1355 1.3652 -0.0600 -0.0310 0.0495 101 ASP A CG 36204 O OD1 . ASP O 113 ? 1.1069 1.1418 1.3635 -0.0438 -0.0334 0.0443 101 ASP A OD1 36205 O OD2 . ASP O 113 ? 1.1259 1.1266 1.4074 -0.0615 -0.0584 0.0439 101 ASP A OD2 36210 N N . ILE O 114 ? 1.0585 1.1681 1.3060 -0.0636 0.0125 0.0825 102 ILE A N 36211 C CA . ILE O 114 ? 1.0850 1.1836 1.3372 -0.0749 -0.0014 0.1099 102 ILE A CA 36212 C C . ILE O 114 ? 1.0755 1.1894 1.3095 -0.0528 0.0079 0.0981 102 ILE A C 36213 O O . ILE O 114 ? 1.0798 1.1873 1.3069 -0.0221 0.0020 0.0653 102 ILE A O 36214 C CB . ILE O 114 ? 1.1471 1.1803 1.4150 -0.0759 -0.0504 0.1176 102 ILE A CB 36215 C CG1 . ILE O 114 ? 1.1592 1.1822 1.4482 -0.1050 -0.0609 0.1347 102 ILE A CG1 36216 C CG2 . ILE O 114 ? 1.1873 1.1975 1.4534 -0.0885 -0.0741 0.1475 102 ILE A CG2 36217 C CD1 . ILE O 114 ? 1.2283 1.1814 1.5313 -0.1146 -0.1144 0.1491 102 ILE A CD1 36229 N N . TRP O 115 ? 1.0659 1.2061 1.2928 -0.0700 0.0224 0.1238 103 TRP A N 36230 C CA . TRP O 115 ? 1.0557 1.2150 1.2676 -0.0534 0.0313 0.1171 103 TRP A CA 36231 C C . TRP O 115 ? 1.1003 1.2302 1.3143 -0.0632 0.0024 0.1450 103 TRP A C 36232 O O . TRP O 115 ? 1.1251 1.2446 1.3398 -0.0979 -0.0063 0.1811 103 TRP A O 36233 C CB . TRP O 115 ? 1.0073 1.2219 1.2011 -0.0635 0.0724 0.1201 103 TRP A CB 36234 C CG . TRP O 115 ? 0.9743 1.2084 1.1592 -0.0535 0.0922 0.0934 103 TRP A CG 36235 C CD1 . TRP O 115 ? 0.9702 1.1957 1.1640 -0.0595 0.0913 0.0866 103 TRP A CD1 36236 C CD2 . TRP O 115 ? 0.9488 1.2113 1.1111 -0.0402 0.1111 0.0728 103 TRP A CD2 36237 N NE1 . TRP O 115 ? 0.9480 1.1878 1.1225 -0.0504 0.1053 0.0638 103 TRP A NE1 36238 C CE2 . TRP O 115 ? 0.9360 1.1993 1.0891 -0.0412 0.1180 0.0565 103 TRP A CE2 36239 C CE3 . TRP O 115 ? 0.9402 1.2278 1.0889 -0.0308 0.1199 0.0681 103 TRP A CE3 36240 C CZ2 . TRP O 115 ? 0.9211 1.2051 1.0459 -0.0378 0.1316 0.0395 103 TRP A CZ2 36241 C CZ3 . TRP O 115 ? 0.9201 1.2361 1.0456 -0.0271 0.1368 0.0499 103 TRP A CZ3 36242 C CH2 . TRP O 115 ? 0.9135 1.2256 1.0244 -0.0328 0.1417 0.0374 103 TRP A CH2 36253 N N . GLY O 116 ? 1.1157 1.2355 1.3304 -0.0349 -0.0146 0.1280 104 GLY A N 36254 C CA . GLY O 116 ? 1.1656 1.2495 1.3809 -0.0403 -0.0501 0.1521 104 GLY A CA 36255 C C . GLY O 116 ? 1.1470 1.2675 1.3399 -0.0650 -0.0249 0.1811 104 GLY A C 36256 O O . GLY O 116 ? 1.0942 1.2684 1.2743 -0.0714 0.0191 0.1764 104 GLY A O 36260 N N . GLN O 117 ? 1.1984 1.2843 1.3839 -0.0790 -0.0578 0.2107 105 GLN A N 36261 C CA . GLN O 117 ? 1.1927 1.3084 1.3515 -0.1040 -0.0392 0.2395 105 GLN A CA 36262 C C . GLN O 117 ? 1.1488 1.3075 1.3047 -0.0739 -0.0154 0.2120 105 GLN A C 36263 O O . GLN O 117 ? 1.1228 1.3218 1.2556 -0.0896 0.0146 0.2245 105 GLN A O 36264 C CB . GLN O 117 ? 1.2715 1.3297 1.4178 -0.1276 -0.0892 0.2788 105 GLN A CB 36265 C CG . GLN O 117 ? 1.3199 1.3193 1.4886 -0.0881 -0.1456 0.2580 105 GLN A CG 36266 C CD . GLN O 117 ? 1.4045 1.3409 1.5555 -0.1111 -0.2014 0.2983 105 GLN A CD 36267 O OE1 . GLN O 117 ? 1.4711 1.3512 1.6108 -0.1480 -0.2395 0.3356 105 GLN A OE1 36268 N NE2 . GLN O 117 ? 1.4085 1.3520 1.5554 -0.0929 -0.2105 0.2933 105 GLN A NE2 36277 N N . GLY O 118 ? 1.1450 1.2995 1.3248 -0.0320 -0.0299 0.1728 106 GLY A N 36278 C CA . GLY O 118 ? 1.1086 1.3116 1.2905 -0.0063 -0.0100 0.1454 106 GLY A CA 36279 C C . GLY O 118 ? 1.1481 1.3323 1.3373 0.0069 -0.0457 0.1509 106 GLY A C 36280 O O . GLY O 118 ? 1.1992 1.3366 1.3756 -0.0160 -0.0771 0.1881 106 GLY A O 36284 N N . THR O 119 ? 1.1291 1.3532 1.3384 0.0410 -0.0428 0.1145 107 THR A N 36285 C CA . THR O 119 ? 1.1636 1.3789 1.3888 0.0601 -0.0783 0.1118 107 THR A CA 36286 C C . THR O 119 ? 1.1152 1.4067 1.3437 0.0721 -0.0457 0.0900 107 THR A C 36287 O O . THR O 119 ? 1.0742 1.4216 1.3127 0.0862 -0.0152 0.0553 107 THR A O 36288 C CB . THR O 119 ? 1.2173 1.3935 1.4849 0.1022 -0.1332 0.0779 107 THR A CB 36289 O OG1 . THR O 119 ? 1.2465 1.4261 1.5379 0.1280 -0.1678 0.0657 107 THR A OG1 36290 C CG2 . THR O 119 ? 1.1864 1.4088 1.4789 0.1342 -0.1126 0.0239 107 THR A CG2 36298 N N . MET O 120 ? 1.1262 1.4187 1.3422 0.0613 -0.0541 0.1133 108 MET A N 36299 C CA . MET O 120 ? 1.0853 1.4456 1.3005 0.0649 -0.0262 0.1005 108 MET A CA 36300 C C . MET O 120 ? 1.0904 1.4948 1.3561 0.1078 -0.0459 0.0540 108 MET A C 36301 O O . MET O 120 ? 1.1418 1.5104 1.4388 0.1341 -0.0968 0.0445 108 MET A O 36302 C CB . MET O 120 ? 1.1011 1.4448 1.2832 0.0379 -0.0314 0.1415 108 MET A CB 36303 C CG . MET O 120 ? 1.0650 1.4708 1.2424 0.0371 -0.0072 0.1336 108 MET A CG 36304 S SD . MET O 120 ? 1.0008 1.4579 1.1443 0.0130 0.0530 0.1312 108 MET A SD 36305 C CE . MET O 120 ? 1.0150 1.4295 1.1043 -0.0262 0.0633 0.1776 108 MET A CE 36315 N N . VAL O 121 ? 1.2397 1.1328 1.3350 -0.0146 -0.1346 -0.2298 109 VAL A N 36316 C CA . VAL O 121 ? 1.2452 1.0842 1.2873 -0.0252 -0.1335 -0.2295 109 VAL A CA 36317 C C . VAL O 121 ? 1.2592 1.0669 1.2093 -0.0170 -0.1237 -0.2211 109 VAL A C 36318 O O . VAL O 121 ? 1.2902 1.0710 1.1756 0.0037 -0.1312 -0.2364 109 VAL A O 36319 C CB . VAL O 121 ? 1.2739 1.0722 1.2905 -0.0181 -0.1607 -0.2638 109 VAL A CB 36320 C CG1 . VAL O 121 ? 1.2838 1.0236 1.2480 -0.0266 -0.1508 -0.2582 109 VAL A CG1 36321 C CG2 . VAL O 121 ? 1.2705 1.1015 1.3818 -0.0308 -0.1753 -0.2841 109 VAL A CG2 36331 N N . THR O 122 ? 1.2444 1.0564 1.1903 -0.0316 -0.1057 -0.1988 110 THR A N 36332 C CA . THR O 122 ? 1.2609 1.0544 1.1360 -0.0319 -0.0978 -0.1981 110 THR A CA 36333 C C . THR O 122 ? 1.2635 1.0265 1.1178 -0.0480 -0.0942 -0.2017 110 THR A C 36334 O O . THR O 122 ? 1.2408 1.0292 1.1372 -0.0585 -0.0877 -0.1835 110 THR A O 36335 C CB . THR O 122 ? 1.2521 1.0934 1.1370 -0.0299 -0.0839 -0.1738 110 THR A CB 36336 O OG1 . THR O 122 ? 1.2485 1.1215 1.1712 -0.0145 -0.0784 -0.1629 110 THR A OG1 36337 C CG2 . THR O 122 ? 1.2829 1.1058 1.0923 -0.0303 -0.0816 -0.1862 110 THR A CG2 36345 N N . VAL O 123 ? 1.2984 1.0045 1.0886 -0.0466 -0.0924 -0.2227 111 VAL A N 36346 C CA . VAL O 123 ? 1.3076 0.9830 1.0835 -0.0624 -0.0818 -0.2268 111 VAL A CA 36347 C C . VAL O 123 ? 1.3210 1.0074 1.0722 -0.0792 -0.0711 -0.2338 111 VAL A C 36348 O O . VAL O 123 ? 1.3627 1.0063 1.0576 -0.0771 -0.0616 -0.2526 111 VAL A O 36349 C CB . VAL O 123 ? 1.3521 0.9476 1.0754 -0.0490 -0.0770 -0.2451 111 VAL A CB 36350 C CG1 . VAL O 123 ? 1.3623 0.9274 1.0843 -0.0646 -0.0584 -0.2440 111 VAL A CG1 36351 C CG2 . VAL O 123 ? 1.3511 0.9422 1.0926 -0.0296 -0.0968 -0.2493 111 VAL A CG2 36361 N N . SER O 124 ? 1.2941 1.0385 1.0869 -0.0936 -0.0722 -0.2211 112 SER A N 36362 C CA . SER O 124 ? 1.3090 1.0844 1.0901 -0.1107 -0.0710 -0.2351 112 SER A CA 36363 C C . SER O 124 ? 1.2860 1.1192 1.1177 -0.1230 -0.0732 -0.2253 112 SER A C 36364 O O . SER O 124 ? 1.2554 1.1183 1.1280 -0.1110 -0.0745 -0.1969 112 SER A O 36365 C CB . SER O 124 ? 1.3128 1.1307 1.0777 -0.0982 -0.0803 -0.2303 112 SER A CB 36366 O OG . SER O 124 ? 1.3370 1.1895 1.0864 -0.1132 -0.0856 -0.2509 112 SER A OG 36372 N N . SER O 125 ? 1.5243 1.3742 1.3570 -0.1467 -0.0711 -0.2506 113 SER A N 36373 C CA . SER O 125 ? 1.5467 1.4675 1.4345 -0.1565 -0.0760 -0.2457 113 SER A CA 36374 C C . SER O 125 ? 1.5479 1.5656 1.4494 -0.1378 -0.0986 -0.2312 113 SER A C 36375 O O . SER O 125 ? 1.6067 1.6955 1.5516 -0.1287 -0.1052 -0.2145 113 SER A O 36376 C CB . SER O 125 ? 1.5564 1.4711 1.4563 -0.1921 -0.0653 -0.2846 113 SER A CB 36377 O OG . SER O 125 ? 1.5647 1.3774 1.4404 -0.2011 -0.0343 -0.2928 113 SER A OG 36383 N N . ALA O 126 ? 1.2942 1.3121 1.1521 -0.1248 -0.1074 -0.2345 114 ALA A N 36384 C CA . ALA O 126 ? 1.3016 1.4003 1.1527 -0.0983 -0.1249 -0.2208 114 ALA A CA 36385 C C . ALA O 126 ? 1.2746 1.3926 1.1498 -0.0629 -0.1144 -0.1684 114 ALA A C 36386 O O . ALA O 126 ? 1.2559 1.3175 1.1399 -0.0599 -0.0978 -0.1501 114 ALA A O 36387 C CB . ALA O 126 ? 1.3401 1.4197 1.1291 -0.0921 -0.1302 -0.2392 114 ALA A CB 36393 N N . SER O 127 ? 1.2820 1.4801 1.1679 -0.0341 -0.1226 -0.1467 115 SER A N 36394 C CA . SER O 127 ? 1.2728 1.4824 1.1785 0.0034 -0.1018 -0.0935 115 SER A CA 36395 C C . SER O 127 ? 1.2969 1.4981 1.1666 0.0339 -0.0899 -0.0717 115 SER A C 36396 O O . SER O 127 ? 1.3240 1.5249 1.1457 0.0327 -0.1035 -0.0967 115 SER A O 36397 C CB . SER O 127 ? 1.2835 1.5789 1.2081 0.0331 -0.1086 -0.0728 115 SER A CB 36398 O OG . SER O 127 ? 1.2610 1.5678 1.2301 0.0067 -0.1137 -0.0885 115 SER A OG 36404 N N . THR O 128 ? 1.2952 1.4841 1.1895 0.0615 -0.0585 -0.0246 116 THR A N 36405 C CA . THR O 128 ? 1.3218 1.4986 1.1966 0.0917 -0.0345 0.0033 116 THR A CA 36406 C C . THR O 128 ? 1.3769 1.6152 1.1914 0.1390 -0.0422 0.0153 116 THR A C 36407 O O . THR O 128 ? 1.3951 1.6948 1.2009 0.1634 -0.0555 0.0226 116 THR A O 36408 C CB . THR O 128 ? 1.3174 1.4627 1.2455 0.1061 0.0102 0.0494 116 THR A CB 36409 O OG1 . THR O 128 ? 1.2760 1.3688 1.2547 0.0645 0.0102 0.0309 116 THR A OG1 36410 C CG2 . THR O 128 ? 1.3457 1.4734 1.2707 0.1307 0.0437 0.0766 116 THR A CG2 36418 N N . LYS O 129 ? 1.4103 1.6344 1.1798 0.1571 -0.0347 0.0168 117 LYS A N 36419 C CA . LYS O 129 ? 1.4786 1.7506 1.1732 0.2087 -0.0418 0.0256 117 LYS A CA 36420 C C . LYS O 129 ? 1.5183 1.7551 1.1882 0.2464 0.0009 0.0642 117 LYS A C 36421 O O . LYS O 129 ? 1.5026 1.6930 1.1809 0.2226 0.0096 0.0514 117 LYS A O 36422 C CB . LYS O 129 ? 1.4992 1.7952 1.1400 0.1860 -0.0903 -0.0360 117 LYS A CB 36423 C CG . LYS O 129 ? 1.5775 1.9397 1.1383 0.2374 -0.1137 -0.0421 117 LYS A CG 36424 C CD . LYS O 129 ? 1.5780 2.0266 1.1541 0.2325 -0.1570 -0.0718 117 LYS A CD 36425 C CE . LYS O 129 ? 1.6654 2.1937 1.1601 0.2900 -0.1889 -0.0839 117 LYS A CE 36426 N NZ . LYS O 129 ? 1.7203 2.2237 1.1392 0.2812 -0.2091 -0.1310 117 LYS A NZ 36440 N N . GLY O 130 ? 1.5768 1.8359 1.2161 0.3103 0.0322 0.1143 118 GLY A N 36441 C CA . GLY O 130 ? 1.6281 1.8525 1.2441 0.3532 0.0836 0.1574 118 GLY A CA 36442 C C . GLY O 130 ? 1.6823 1.9104 1.2056 0.3726 0.0613 0.1303 118 GLY A C 36443 O O . GLY O 130 ? 1.6969 1.9639 1.1658 0.3630 0.0065 0.0810 118 GLY A O 36447 N N . PRO O 131 ? 1.7186 1.9050 1.2275 0.3986 0.1065 0.1601 119 PRO A N 36448 C CA . PRO O 131 ? 1.7795 1.9561 1.1938 0.4206 0.0927 0.1373 119 PRO A CA 36449 C C . PRO O 131 ? 1.8911 2.0969 1.1903 0.5033 0.0966 0.1602 119 PRO A C 36450 O O . PRO O 131 ? 1.9311 2.1483 1.2282 0.5577 0.1355 0.2152 119 PRO A O 36451 C CB . PRO O 131 ? 1.7696 1.8928 1.2320 0.4170 0.1468 0.1666 119 PRO A CB 36452 C CG . PRO O 131 ? 1.7571 1.8716 1.3051 0.4311 0.2055 0.2245 119 PRO A CG 36453 C CD . PRO O 131 ? 1.7055 1.8492 1.2966 0.4023 0.1753 0.2116 119 PRO A CD 36461 N N . SER O 132 ? 1.9516 2.1639 1.1497 0.5158 0.0584 0.1167 120 SER A N 36462 C CA . SER O 132 ? 2.0763 2.3076 1.1459 0.6012 0.0603 0.1324 120 SER A CA 36463 C C . SER O 132 ? 2.1381 2.3046 1.1510 0.6331 0.1062 0.1544 120 SER A C 36464 O O . SER O 132 ? 2.1300 2.2645 1.1226 0.5944 0.0855 0.1091 120 SER A O 36465 C CB . SER O 132 ? 2.1188 2.4106 1.1095 0.5959 -0.0201 0.0593 120 SER A CB 36466 O OG . SER O 132 ? 2.0660 2.4286 1.1162 0.5720 -0.0593 0.0423 120 SER A OG 36472 N N . VAL O 133 ? 2.2078 2.3499 1.1944 0.7071 0.1753 0.2270 121 VAL A N 36473 C CA . VAL O 133 ? 2.2663 2.3461 1.2167 0.7418 0.2339 0.2602 121 VAL A CA 36474 C C . VAL O 133 ? 2.4144 2.4887 1.1911 0.8262 0.2256 0.2567 121 VAL A C 36475 O O . VAL O 133 ? 2.5102 2.5987 1.2102 0.9112 0.2501 0.3007 121 VAL A O 36476 C CB . VAL O 133 ? 2.2657 2.3109 1.3013 0.7709 0.3293 0.3440 121 VAL A CB 36477 C CG1 . VAL O 133 ? 2.3130 2.3013 1.3385 0.7965 0.3923 0.3757 121 VAL A CG1 36478 C CG2 . VAL O 133 ? 2.1334 2.1870 1.3352 0.6907 0.3329 0.3417 121 VAL A CG2 36488 N N . PHE O 134 ? 2.4438 2.4917 1.1511 0.8073 0.1933 0.2038 122 PHE A N 36489 C CA . PHE O 134 ? 2.5944 2.6246 1.1291 0.8835 0.1847 0.1917 122 PHE A CA 36490 C C . PHE O 134 ? 2.6531 2.6049 1.1576 0.9242 0.2625 0.2408 122 PHE A C 36491 O O . PHE O 134 ? 2.5722 2.4905 1.1697 0.8672 0.2855 0.2397 122 PHE A O 36492 C CB . PHE O 134 ? 2.6106 2.6576 1.0770 0.8367 0.0983 0.0927 122 PHE A CB 36493 C CG . PHE O 134 ? 2.5459 2.6752 1.0634 0.7862 0.0236 0.0387 122 PHE A CG 36494 C CD1 . PHE O 134 ? 2.5589 2.7564 1.0807 0.8338 0.0168 0.0708 122 PHE A CD1 36495 C CD2 . PHE O 134 ? 2.4793 2.6151 1.0416 0.6950 -0.0328 -0.0409 122 PHE A CD2 36496 C CE1 . PHE O 134 ? 2.5000 2.7806 1.0760 0.7903 -0.0495 0.0233 122 PHE A CE1 36497 C CE2 . PHE O 134 ? 2.4225 2.6356 1.0422 0.6481 -0.0948 -0.0888 122 PHE A CE2 36498 C CZ . PHE O 134 ? 2.4293 2.7200 1.0592 0.6952 -0.1053 -0.0572 122 PHE A CZ 36508 N N . PRO O 135 ? 2.8011 2.7255 1.1733 1.0289 0.3050 0.2855 123 PRO A N 36509 C CA . PRO O 135 ? 2.8684 2.7171 1.2092 1.0742 0.3862 0.3362 123 PRO A CA 36510 C C . PRO O 135 ? 2.9168 2.7209 1.1639 1.0577 0.3542 0.2767 123 PRO A C 36511 O O . PRO O 135 ? 2.9576 2.7815 1.1097 1.0424 0.2742 0.1992 123 PRO A O 36512 C CB . PRO O 135 ? 3.0289 2.8598 1.2372 1.1993 0.4382 0.3999 123 PRO A CB 36513 C CG . PRO O 135 ? 3.0837 2.9796 1.1851 1.2243 0.3503 0.3460 123 PRO A CG 36514 C CD . PRO O 135 ? 2.9205 2.8836 1.1661 1.1187 0.2858 0.2970 123 PRO A CD 36522 N N . LEU O 136 ? 2.9177 2.6632 1.1979 1.0602 0.4193 0.3114 124 LEU A N 36523 C CA . LEU O 136 ? 2.9823 2.6695 1.1640 1.0586 0.4076 0.2684 124 LEU A CA 36524 C C . LEU O 136 ? 3.1332 2.7527 1.1987 1.1615 0.4880 0.3294 124 LEU A C 36525 O O . LEU O 136 ? 3.1291 2.7369 1.2718 1.1991 0.5762 0.4125 124 LEU A O 36526 C CB . LEU O 136 ? 2.8516 2.5289 1.1697 0.9714 0.4099 0.2498 124 LEU A CB 36527 C CG . LEU O 136 ? 2.7355 2.4576 1.1398 0.8711 0.3309 0.1797 124 LEU A CG 36528 C CD1 . LEU O 136 ? 2.6676 2.3822 1.2136 0.8047 0.3488 0.1819 124 LEU A CD1 36529 C CD2 . LEU O 136 ? 2.7974 2.5024 1.0679 0.8530 0.2569 0.0907 124 LEU A CD2 36541 N N . GLY O 151 ? 2.8004 2.4561 1.4088 1.0391 0.6554 0.4605 141 GLY A N 36542 C CA . GLY O 151 ? 2.6350 2.3497 1.4134 0.9436 0.6128 0.4310 141 GLY A CA 36543 C C . GLY O 151 ? 2.6030 2.3577 1.3652 0.9215 0.5510 0.4018 141 GLY A C 36544 O O . GLY O 151 ? 2.7082 2.4551 1.3411 0.9860 0.5467 0.4121 141 GLY A O 36547 N N . CYS O 152 ? 2.4645 2.2645 1.3549 0.8361 0.5035 0.3662 142 CYS A N 36548 C CA . CYS O 152 ? 2.4209 2.2640 1.3140 0.8077 0.4444 0.3367 142 CYS A CA 36549 C C . CYS O 152 ? 2.3355 2.1967 1.2429 0.7264 0.3589 0.2558 142 CYS A C 36550 O O . CYS O 152 ? 2.2521 2.1095 1.2507 0.6713 0.3547 0.2376 142 CYS A O 36551 C CB . CYS O 152 ? 2.3456 2.2195 1.3908 0.7888 0.4859 0.3843 142 CYS A CB 36552 S SG . CYS O 152 ? 2.4416 2.2816 1.5087 0.8728 0.6093 0.4852 142 CYS A SG 36557 N N . LEU O 153 ? 2.3648 2.2480 1.1827 0.7231 0.2933 0.2075 143 LEU A N 36558 C CA . LEU O 153 ? 2.2937 2.1931 1.1295 0.6460 0.2188 0.1315 143 LEU A CA 36559 C C . LEU O 153 ? 2.1957 2.1524 1.1353 0.6026 0.1900 0.1287 143 LEU A C 36560 O O . LEU O 153 ? 2.2322 2.2296 1.1287 0.6329 0.1687 0.1314 143 LEU A O 36561 C CB . LEU O 153 ? 2.3944 2.2845 1.0770 0.6607 0.1637 0.0681 143 LEU A CB 36562 C CG . LEU O 153 ? 2.3398 2.2440 1.0395 0.5810 0.0931 -0.0140 143 LEU A CG 36563 C CD1 . LEU O 153 ? 2.2808 2.1326 1.0335 0.5264 0.1044 -0.0334 143 LEU A CD1 36564 C CD2 . LEU O 153 ? 2.4535 2.3590 1.0131 0.5965 0.0410 -0.0800 143 LEU A CD2 36576 N N . VAL O 154 ? 2.0798 2.0403 1.1497 0.5373 0.1890 0.1230 144 VAL A N 36577 C CA . VAL O 154 ? 1.9879 1.9917 1.1554 0.4922 0.1634 0.1171 144 VAL A CA 36578 C C . VAL O 154 ? 1.9511 1.9646 1.1019 0.4324 0.0941 0.0433 144 VAL A C 36579 O O . VAL O 154 ? 1.9044 1.8873 1.0875 0.3843 0.0829 0.0113 144 VAL A O 36580 C CB . VAL O 154 ? 1.8929 1.8946 1.2106 0.4558 0.1998 0.1475 144 VAL A CB 36581 C CG1 . VAL O 154 ? 1.8172 1.8538 1.2217 0.4190 0.1807 0.1466 144 VAL A CG1 36582 C CG2 . VAL O 154 ? 1.9353 1.9228 1.2860 0.5070 0.2775 0.2156 144 VAL A CG2 36592 N N . LYS O 155 ? 1.9783 2.0366 1.0822 0.4390 0.0513 0.0176 145 LYS A N 36593 C CA . LYS O 155 ? 1.9654 2.0363 1.0493 0.3854 -0.0099 -0.0568 145 LYS A CA 36594 C C . LYS O 155 ? 1.8923 2.0205 1.0561 0.3507 -0.0406 -0.0660 145 LYS A C 36595 O O . LYS O 155 ? 1.8892 2.0598 1.0777 0.3870 -0.0271 -0.0220 145 LYS A O 36596 C CB . LYS O 155 ? 2.0813 2.1626 1.0323 0.4193 -0.0433 -0.0993 145 LYS A CB 36597 C CG . LYS O 155 ? 2.0856 2.1713 1.0200 0.3578 -0.0992 -0.1850 145 LYS A CG 36598 C CD . LYS O 155 ? 2.2109 2.3150 1.0195 0.3902 -0.1364 -0.2352 145 LYS A CD 36599 C CE . LYS O 155 ? 2.2268 2.3243 1.0295 0.3201 -0.1827 -0.3273 145 LYS A CE 36600 N NZ . LYS O 155 ? 2.1357 2.2942 1.0496 0.2621 -0.2138 -0.3506 145 LYS A NZ 36614 N N . ASP O 156 ? 1.8428 1.9649 1.0431 0.2841 -0.0751 -0.1207 146 ASP A N 36615 C CA . ASP O 156 ? 1.7814 1.9553 1.0525 0.2477 -0.1055 -0.1374 146 ASP A CA 36616 C C . ASP O 156 ? 1.7083 1.8918 1.0734 0.2528 -0.0740 -0.0791 146 ASP A C 36617 O O . ASP O 156 ? 1.7171 1.9521 1.0918 0.2887 -0.0715 -0.0469 146 ASP A O 36618 C CB . ASP O 156 ? 1.8429 2.0966 1.0616 0.2765 -0.1477 -0.1626 146 ASP A CB 36619 C CG . ASP O 156 ? 1.9167 2.1672 1.0583 0.2559 -0.1875 -0.2381 146 ASP A CG 36620 O OD1 . ASP O 156 ? 1.8984 2.0901 1.0536 0.1982 -0.1876 -0.2801 146 ASP A OD1 36621 O OD2 . ASP O 156 ? 2.0035 2.3070 1.0666 0.3000 -0.2170 -0.2572 146 ASP A OD2 36626 N N . TYR O 157 ? 1.6461 1.7789 1.0767 0.2203 -0.0492 -0.0677 147 TYR A N 36627 C CA . TYR O 157 ? 1.5801 1.7147 1.1071 0.2132 -0.0225 -0.0258 147 TYR A CA 36628 C C . TYR O 157 ? 1.5086 1.6108 1.0995 0.1537 -0.0354 -0.0552 147 TYR A C 36629 O O . TYR O 157 ? 1.5131 1.5767 1.0752 0.1274 -0.0484 -0.0935 147 TYR A O 36630 C CB . TYR O 157 ? 1.5928 1.7036 1.1441 0.2484 0.0310 0.0279 147 TYR A CB 36631 C CG . TYR O 157 ? 1.5708 1.6358 1.1463 0.2266 0.0445 0.0177 147 TYR A CG 36632 C CD1 . TYR O 157 ? 1.6200 1.6571 1.1156 0.2353 0.0375 -0.0077 147 TYR A CD1 36633 C CD2 . TYR O 157 ? 1.5090 1.5612 1.1860 0.2007 0.0637 0.0313 147 TYR A CD2 36634 C CE1 . TYR O 157 ? 1.6059 1.6057 1.1209 0.2242 0.0519 -0.0129 147 TYR A CE1 36635 C CE2 . TYR O 157 ? 1.4932 1.5190 1.1949 0.1881 0.0710 0.0205 147 TYR A CE2 36636 C CZ . TYR O 157 ? 1.5405 1.5414 1.1606 0.2026 0.0664 0.0016 147 TYR A CZ 36637 O OH . TYR O 157 ? 1.5303 1.5090 1.1724 0.1983 0.0756 -0.0053 147 TYR A OH 36647 N N . PHE O 158 ? 1.4547 1.5653 1.1235 0.1384 -0.0278 -0.0357 148 PHE A N 36648 C CA . PHE O 158 ? 1.3974 1.4764 1.1185 0.0904 -0.0399 -0.0613 148 PHE A CA 36649 C C . PHE O 158 ? 1.3558 1.4398 1.1573 0.0865 -0.0214 -0.0297 148 PHE A C 36650 O O . PHE O 158 ? 1.3685 1.4883 1.1762 0.1108 -0.0120 -0.0011 148 PHE A O 36651 C CB . PHE O 158 ? 1.3987 1.4841 1.0920 0.0586 -0.0753 -0.1089 148 PHE A CB 36652 C CG . PHE O 158 ? 1.3571 1.3976 1.0866 0.0171 -0.0812 -0.1333 148 PHE A CG 36653 C CD1 . PHE O 158 ? 1.3709 1.3554 1.0659 -0.0010 -0.0831 -0.1649 148 PHE A CD1 36654 C CD2 . PHE O 158 ? 1.3167 1.3641 1.1041 0.0032 -0.0806 -0.1224 148 PHE A CD2 36655 C CE1 . PHE O 158 ? 1.3484 1.2855 1.0621 -0.0280 -0.0846 -0.1840 148 PHE A CE1 36656 C CE2 . PHE O 158 ? 1.2920 1.2916 1.0993 -0.0271 -0.0838 -0.1438 148 PHE A CE2 36657 C CZ . PHE O 158 ? 1.3095 1.2544 1.0779 -0.0407 -0.0860 -0.1741 148 PHE A CZ 36667 N N . PRO O 159 ? 1.4276 1.4746 1.2857 0.0600 -0.0157 -0.0361 149 PRO A N 36668 C CA . PRO O 159 ? 1.3981 1.4064 1.2512 0.0416 -0.0249 -0.0649 149 PRO A CA 36669 C C . PRO O 159 ? 1.4413 1.4501 1.3162 0.0630 0.0010 -0.0435 149 PRO A C 36670 O O . PRO O 159 ? 1.5304 1.5620 1.4183 0.0913 0.0308 -0.0059 149 PRO A O 36671 C CB . PRO O 159 ? 1.3390 1.3221 1.2477 0.0135 -0.0327 -0.0775 149 PRO A CB 36672 C CG . PRO O 159 ? 1.3762 1.3787 1.3469 0.0213 -0.0084 -0.0417 149 PRO A CG 36673 C CD . PRO O 159 ? 1.4466 1.4885 1.3773 0.0500 -0.0005 -0.0164 149 PRO A CD 36681 N N . GLU O 160 ? 1.3114 1.2964 1.1906 0.0546 -0.0064 -0.0651 150 GLU A N 36682 C CA . GLU O 160 ? 1.3159 1.3127 1.2404 0.0718 0.0175 -0.0472 150 GLU A CA 36683 C C . GLU O 160 ? 1.2830 1.2965 1.3192 0.0576 0.0333 -0.0332 150 GLU A C 36684 O O . GLU O 160 ? 1.2583 1.2609 1.3206 0.0343 0.0191 -0.0450 150 GLU A O 36685 C CB . GLU O 160 ? 1.3235 1.2977 1.2185 0.0731 0.0021 -0.0758 150 GLU A CB 36686 C CG . GLU O 160 ? 1.3705 1.3134 1.1546 0.0847 -0.0045 -0.0923 150 GLU A CG 36687 C CD . GLU O 160 ? 1.3983 1.3208 1.1516 0.1047 0.0010 -0.1014 150 GLU A CD 36688 O OE1 . GLU O 160 ? 1.4038 1.3551 1.1983 0.1286 0.0248 -0.0759 150 GLU A OE1 36689 O OE2 . GLU O 160 ? 1.4210 1.2966 1.1101 0.0996 -0.0128 -0.1316 150 GLU A OE2 36696 N N . PRO O 161 ? 1.2893 1.3262 1.3957 0.0699 0.0663 -0.0102 151 PRO A N 36697 C CA . PRO O 161 ? 1.3240 1.3733 1.4096 0.1023 0.0932 0.0112 151 PRO A CA 36698 C C . PRO O 161 ? 1.3647 1.4212 1.4420 0.1339 0.1411 0.0603 151 PRO A C 36699 O O . PRO O 161 ? 1.3656 1.4206 1.4630 0.1321 0.1567 0.0807 151 PRO A O 36700 C CB . PRO O 161 ? 1.3033 1.3815 1.4980 0.0929 0.1016 0.0033 151 PRO A CB 36701 C CG . PRO O 161 ? 1.2752 1.3597 1.5694 0.0611 0.1071 0.0003 151 PRO A CG 36702 C CD . PRO O 161 ? 1.2633 1.3151 1.4910 0.0466 0.0776 -0.0131 151 PRO A CD 36710 N N . VAL O 162 ? 1.4081 1.4673 1.4481 0.1696 0.1680 0.0816 152 VAL A N 36711 C CA . VAL O 162 ? 1.4634 1.5238 1.4909 0.2114 0.2230 0.1333 152 VAL A CA 36712 C C . VAL O 162 ? 1.4837 1.5574 1.5753 0.2307 0.2698 0.1575 152 VAL A C 36713 O O . VAL O 162 ? 1.4841 1.5612 1.5529 0.2356 0.2540 0.1383 152 VAL A O 36714 C CB . VAL O 162 ? 1.5226 1.5686 1.4043 0.2495 0.2101 0.1372 152 VAL A CB 36715 C CG1 . VAL O 162 ? 1.5431 1.5723 1.3431 0.2555 0.1842 0.1063 152 VAL A CG1 36716 C CG2 . VAL O 162 ? 1.5957 1.6393 1.4490 0.3058 0.2687 0.1937 152 VAL A CG2 36726 N N . THR O 163 ? 1.5063 1.5856 1.6824 0.2429 0.3331 0.2012 153 THR A N 36727 C CA . THR O 163 ? 1.5291 1.6262 1.7893 0.2594 0.3890 0.2284 153 THR A CA 36728 C C . THR O 163 ? 1.6189 1.6897 1.7994 0.3240 0.4510 0.2853 153 THR A C 36729 O O . THR O 163 ? 1.6625 1.7089 1.7858 0.3512 0.4736 0.3159 153 THR A O 36730 C CB . THR O 163 ? 1.4998 1.6202 1.9381 0.2211 0.4271 0.2328 153 THR A CB 36731 O OG1 . THR O 163 ? 1.5328 1.6211 1.9774 0.2288 0.4720 0.2690 153 THR A OG1 36732 C CG2 . THR O 163 ? 1.4239 1.5713 1.9326 0.1639 0.3620 0.1721 153 THR A CG2 36740 N N . VAL O 164 ? 1.6546 1.7303 1.8255 0.3553 0.4798 0.3009 154 VAL A N 36741 C CA . VAL O 164 ? 1.7534 1.7977 1.8380 0.4246 0.5424 0.3556 154 VAL A CA 36742 C C . VAL O 164 ? 1.7799 1.8395 1.9889 0.4396 0.6250 0.3971 154 VAL A C 36743 O O . VAL O 164 ? 1.7332 1.8353 2.0439 0.4121 0.6160 0.3743 154 VAL A O 36744 C CB . VAL O 164 ? 1.8005 1.8210 1.7166 0.4617 0.5050 0.3380 154 VAL A CB 36745 C CG1 . VAL O 164 ? 1.9175 1.9010 1.7305 0.5405 0.5688 0.3929 154 VAL A CG1 36746 C CG2 . VAL O 164 ? 1.7789 1.7896 1.5883 0.4411 0.4273 0.2921 154 VAL A CG2 36756 N N . SER O 165 ? 1.8623 1.8890 2.0634 0.4874 0.7086 0.4592 156 SER A N 36757 C CA . SER O 165 ? 1.9093 1.9398 2.2196 0.5107 0.8044 0.5082 156 SER A CA 36758 C C . SER O 165 ? 2.0393 2.0096 2.2118 0.6005 0.8755 0.5742 156 SER A C 36759 O O . SER O 165 ? 2.0865 2.0219 2.1091 0.6373 0.8515 0.5807 156 SER A O 36760 C CB . SER O 165 ? 1.8767 1.9253 2.3858 0.4604 0.8564 0.5168 156 SER A CB 36761 O OG . SER O 165 ? 1.7679 1.8729 2.3937 0.3825 0.7851 0.4507 156 SER A OG 36767 N N . TRP O 166 ? 2.1032 2.0656 2.3250 0.6399 0.9621 0.6222 157 TRP A N 36768 C CA . TRP O 166 ? 2.2437 2.1417 2.3274 0.7355 1.0386 0.6894 157 TRP A CA 36769 C C . TRP O 166 ? 2.3122 2.1827 2.5209 0.7579 1.1691 0.7598 157 TRP A C 36770 O O . TRP O 166 ? 2.2795 2.1872 2.6768 0.7209 1.2217 0.7657 157 TRP A O 36771 C CB . TRP O 166 ? 2.2926 2.1830 2.2769 0.7824 1.0360 0.6915 157 TRP A CB 36772 C CG . TRP O 166 ? 2.2728 2.1600 2.0888 0.7801 0.9275 0.6325 157 TRP A CG 36773 C CD1 . TRP O 166 ? 2.1705 2.1001 2.0193 0.7177 0.8406 0.5656 157 TRP A CD1 36774 C CD2 . TRP O 166 ? 2.3690 2.2058 1.9597 0.8438 0.8982 0.6325 157 TRP A CD2 36775 N NE1 . TRP O 166 ? 2.1971 2.0981 1.8621 0.7334 0.7669 0.5255 157 TRP A NE1 36776 C CE2 . TRP O 166 ? 2.3157 2.1658 1.8255 0.8069 0.7961 0.5610 157 TRP A CE2 36777 C CE3 . TRP O 166 ? 2.5046 2.2872 1.9521 0.9316 0.9488 0.6838 157 TRP A CE3 36778 C CZ2 . TRP O 166 ? 2.3888 2.2046 1.6960 0.8449 0.7420 0.5330 157 TRP A CZ2 36779 C CZ3 . TRP O 166 ? 2.5772 2.3337 1.8142 0.9760 0.8866 0.6551 157 TRP A CZ3 36780 C CH2 . TRP O 166 ? 2.5169 2.2924 1.6931 0.9277 0.7836 0.5773 157 TRP A CH2 36791 N N . ASN O 167 ? 2.4149 2.2214 2.5189 0.8208 1.2230 0.8120 162 ASN A N 36792 C CA . ASN O 167 ? 2.5058 2.2636 2.7024 0.8531 1.3601 0.8865 162 ASN A CA 36793 C C . ASN O 167 ? 2.4177 2.2099 2.8612 0.7582 1.3862 0.8654 162 ASN A C 36794 O O . ASN O 167 ? 2.4447 2.2362 3.0592 0.7437 1.4877 0.8982 162 ASN A O 36795 C CB . ASN O 167 ? 2.6010 2.3344 2.8022 0.9145 1.4572 0.9423 162 ASN A CB 36796 C CG . ASN O 167 ? 2.7084 2.3970 2.6549 1.0136 1.4368 0.9619 162 ASN A CG 36797 O OD1 . ASN O 167 ? 2.7456 2.4105 2.5103 1.0527 1.3764 0.9503 162 ASN A OD1 36798 N ND2 . ASN O 167 ? 2.7663 2.4421 2.7002 1.0518 1.4767 0.9860 162 ASN A ND2 36805 N N . SER O 168 ? 2.3177 2.1405 2.7804 0.6926 1.2939 0.8067 163 SER A N 36806 C CA . SER O 168 ? 2.2450 2.0906 2.9140 0.6042 1.3069 0.7783 163 SER A CA 36807 C C . SER O 168 ? 2.1682 2.0880 3.0578 0.5324 1.3123 0.7411 163 SER A C 36808 O O . SER O 168 ? 2.1743 2.0972 3.2611 0.4865 1.3895 0.7485 163 SER A O 36809 C CB . SER O 168 ? 2.3550 2.1204 3.0639 0.6367 1.4354 0.8479 163 SER A CB 36810 O OG . SER O 168 ? 2.4322 2.1392 2.9369 0.7116 1.4280 0.8831 163 SER A OG 36816 N N . GLY O 169 ? 2.1033 2.0845 2.9616 0.5241 1.2314 0.6988 164 GLY A N 36817 C CA . GLY O 169 ? 2.0232 2.0932 3.0786 0.4611 1.2150 0.6548 164 GLY A CA 36818 C C . GLY O 169 ? 2.0903 2.1722 3.2311 0.4999 1.3158 0.7052 164 GLY A C 36819 O O . GLY O 169 ? 2.0443 2.2037 3.3978 0.4484 1.3351 0.6808 164 GLY A O 36823 N N . ALA O 170 ? 2.2050 2.2146 3.1814 0.5934 1.3798 0.7738 165 ALA A N 36824 C CA . ALA O 170 ? 2.2860 2.2931 3.3185 0.6435 1.4848 0.8309 165 ALA A CA 36825 C C . ALA O 170 ? 2.2590 2.3114 3.2085 0.6703 1.4212 0.8085 165 ALA A C 36826 O O . ALA O 170 ? 2.2031 2.3414 3.3154 0.6355 1.4189 0.7846 165 ALA A O 36827 C CB . ALA O 170 ? 2.4538 2.3356 3.3274 0.7340 1.5717 0.9135 165 ALA A CB 36833 N N . LEU O 171 ? 2.3348 2.3307 3.0317 0.7336 1.3703 0.8140 166 LEU A N 36834 C CA . LEU O 171 ? 2.3893 2.4052 2.9770 0.7640 1.3142 0.7930 166 LEU A CA 36835 C C . LEU O 171 ? 2.4038 2.4987 3.0436 0.6884 1.1887 0.7070 166 LEU A C 36836 O O . LEU O 171 ? 2.3626 2.4513 2.9435 0.6491 1.1055 0.6615 166 LEU A O 36837 C CB . LEU O 171 ? 2.4803 2.4074 2.7826 0.8477 1.2944 0.8141 166 LEU A CB 36838 C CG . LEU O 171 ? 2.4986 2.4229 2.6509 0.8789 1.2312 0.7852 166 LEU A CG 36839 C CD1 . LEU O 171 ? 2.4985 2.4626 2.7608 0.8973 1.2919 0.8101 166 LEU A CD1 36840 C CD2 . LEU O 171 ? 2.6210 2.4516 2.5065 0.9672 1.2340 0.8113 166 LEU A CD2 36852 N N . THR O 172 ? 2.6034 2.1079 2.4468 0.4893 0.6838 0.3190 167 THR A N 36853 C CA . THR O 172 ? 2.4152 2.0252 2.3307 0.4885 0.6820 0.2600 167 THR A CA 36854 C C . THR O 172 ? 2.3777 1.9453 2.1324 0.5062 0.7131 0.2581 167 THR A C 36855 O O . THR O 172 ? 2.3445 1.9259 2.0518 0.5018 0.6805 0.2277 167 THR A O 36856 C CB . THR O 172 ? 2.2082 1.9436 2.3170 0.4872 0.7243 0.2288 167 THR A CB 36857 O OG1 . THR O 172 ? 2.1739 1.8921 2.2501 0.5058 0.7972 0.2575 167 THR A OG1 36858 C CG2 . THR O 172 ? 2.1986 1.9698 2.4717 0.4695 0.7003 0.2266 167 THR A CG2 36866 N N . SER O 173 ? 2.3859 1.8997 2.0603 0.5268 0.7797 0.2914 168 SER A N 36867 C CA . SER O 173 ? 2.3360 1.8019 1.8640 0.5486 0.8222 0.2933 168 SER A CA 36868 C C . SER O 173 ? 2.4952 1.8338 1.8168 0.5428 0.7822 0.3059 168 SER A C 36869 O O . SER O 173 ? 2.6591 1.9036 1.8944 0.5296 0.7506 0.3404 168 SER A O 36870 C CB . SER O 173 ? 2.3351 1.7620 1.8249 0.5720 0.9063 0.3314 168 SER A CB 36871 O OG . SER O 173 ? 2.3632 1.7379 1.7154 0.5968 0.9541 0.3346 168 SER A OG 36877 N N . GLY O 174 ? 2.6058 1.9426 1.8495 0.5502 0.7817 0.2791 169 GLY A N 36878 C CA . GLY O 174 ? 2.7422 1.9563 1.7826 0.5426 0.7495 0.2863 169 GLY A CA 36879 C C . GLY O 174 ? 2.7596 1.9836 1.8167 0.5112 0.6568 0.2693 169 GLY A C 36880 O O . GLY O 174 ? 2.9089 2.0331 1.8031 0.4972 0.6185 0.2770 169 GLY A O 36884 N N . VAL O 175 ? 2.2391 1.5830 1.4939 0.4986 0.6224 0.2455 171 VAL A N 36885 C CA . VAL O 175 ? 2.1969 1.5660 1.4996 0.4709 0.5388 0.2293 171 VAL A CA 36886 C C . VAL O 175 ? 2.0993 1.5439 1.4350 0.4650 0.5169 0.1789 171 VAL A C 36887 O O . VAL O 175 ? 1.9920 1.5358 1.4307 0.4765 0.5542 0.1475 171 VAL A O 36888 C CB . VAL O 175 ? 2.1044 1.5577 1.6081 0.4603 0.5160 0.2281 171 VAL A CB 36889 C CG1 . VAL O 175 ? 2.0609 1.5450 1.6267 0.4350 0.4340 0.2124 171 VAL A CG1 36890 C CG2 . VAL O 175 ? 2.2049 1.5818 1.6787 0.4648 0.5354 0.2825 171 VAL A CG2 36900 N N . HIS O 176 ? 2.5523 1.9507 1.7993 0.4443 0.4546 0.1740 172 HIS A N 36901 C CA . HIS O 176 ? 2.4986 1.9618 1.7705 0.4342 0.4276 0.1290 172 HIS A CA 36902 C C . HIS O 176 ? 2.5510 2.0442 1.8845 0.4038 0.3459 0.1178 172 HIS A C 36903 O O . HIS O 176 ? 2.7858 2.1875 1.9942 0.3861 0.2964 0.1419 172 HIS A O 36904 C CB . HIS O 176 ? 2.4519 1.8188 1.5247 0.4414 0.4454 0.1307 172 HIS A CB 36905 C CG . HIS O 176 ? 2.3104 1.6745 1.3518 0.4746 0.5286 0.1328 172 HIS A CG 36906 N ND1 . HIS O 176 ? 2.1649 1.6325 1.3622 0.4922 0.5765 0.1258 172 HIS A ND1 36907 C CD2 . HIS O 176 ? 2.3366 1.6075 1.2140 0.4934 0.5735 0.1424 172 HIS A CD2 36908 C CE1 . HIS O 176 ? 2.1605 1.6061 1.2977 0.5212 0.6448 0.1344 172 HIS A CE1 36909 N NE2 . HIS O 176 ? 2.2804 1.6055 1.2257 0.5247 0.6471 0.1443 172 HIS A NE2 36917 N N . THR O 177 ? 1.8782 1.5012 1.4062 0.3964 0.3335 0.0811 173 THR A N 36918 C CA . THR O 177 ? 1.8267 1.4978 1.4432 0.3705 0.2646 0.0649 173 THR A CA 36919 C C . THR O 177 ? 1.7616 1.4880 1.3724 0.3583 0.2484 0.0205 173 THR A C 36920 O O . THR O 177 ? 1.6581 1.4788 1.3572 0.3645 0.2837 -0.0180 173 THR A O 36921 C CB . THR O 177 ? 1.7177 1.4914 1.5551 0.3680 0.2643 0.0490 173 THR A CB 36922 O OG1 . THR O 177 ? 1.7799 1.5010 1.6256 0.3797 0.2833 0.0925 173 THR A OG1 36923 C CG2 . THR O 177 ? 1.6768 1.4935 1.6091 0.3445 0.1969 0.0370 173 THR A CG2 36931 N N . PHE O 178 ? 1.8272 1.4958 1.3327 0.3379 0.1932 0.0279 174 PHE A N 36932 C CA . PHE O 178 ? 1.7848 1.4894 1.2624 0.3244 0.1774 -0.0088 174 PHE A CA 36933 C C . PHE O 178 ? 1.6482 1.4847 1.3136 0.3066 0.1497 -0.0506 174 PHE A C 36934 O O . PHE O 178 ? 1.6166 1.4899 1.4066 0.2986 0.1208 -0.0445 174 PHE A O 36935 C CB . PHE O 178 ? 1.9107 1.5040 1.2088 0.3040 0.1274 0.0131 174 PHE A CB 36936 C CG . PHE O 178 ? 2.0521 1.5110 1.1422 0.3186 0.1631 0.0416 174 PHE A CG 36937 C CD1 . PHE O 178 ? 2.1643 1.5285 1.1725 0.3254 0.1697 0.0868 174 PHE A CD1 36938 C CD2 . PHE O 178 ? 2.0794 1.5037 1.0558 0.3259 0.1938 0.0237 174 PHE A CD2 36939 C CE1 . PHE O 178 ? 2.3037 1.5401 1.1160 0.3381 0.2095 0.1099 174 PHE A CE1 36940 C CE2 . PHE O 178 ? 2.2172 1.5124 1.0051 0.3414 0.2342 0.0474 174 PHE A CE2 36941 C CZ . PHE O 178 ? 2.3307 1.5314 1.0343 0.3469 0.2438 0.0887 174 PHE A CZ 36951 N N . PRO O 179 ? 1.5722 1.4788 1.2592 0.3007 0.1614 -0.0925 175 PRO A N 36952 C CA . PRO O 179 ? 1.4555 1.4812 1.3041 0.2797 0.1367 -0.1348 175 PRO A CA 36953 C C . PRO O 179 ? 1.4907 1.4941 1.3350 0.2536 0.0661 -0.1237 175 PRO A C 36954 O O . PRO O 179 ? 1.5960 1.5019 1.2819 0.2443 0.0341 -0.0969 175 PRO A O 36955 C CB . PRO O 179 ? 1.4008 1.4797 1.2225 0.2769 0.1614 -0.1716 175 PRO A CB 36956 C CG . PRO O 179 ? 1.4555 1.4745 1.1637 0.3048 0.2139 -0.1514 175 PRO A CG 36957 C CD . PRO O 179 ? 1.5887 1.4742 1.1654 0.3142 0.2030 -0.1020 175 PRO A CD 36965 N N . ALA O 180 ? 1.4083 1.5013 1.4271 0.2408 0.0436 -0.1444 176 ALA A N 36966 C CA . ALA O 180 ? 1.4312 1.5212 1.4769 0.2168 -0.0233 -0.1320 176 ALA A CA 36967 C C . ALA O 180 ? 1.4253 1.5289 1.4028 0.1932 -0.0476 -0.1562 176 ALA A C 36968 O O . ALA O 180 ? 1.3621 1.5198 1.3421 0.1936 -0.0116 -0.1950 176 ALA A O 36969 C CB . ALA O 180 ? 1.3407 1.5291 1.6056 0.2130 -0.0304 -0.1514 176 ALA A CB 36975 N N . VAL O 181 ? 1.4962 1.5509 1.4129 0.1704 -0.1108 -0.1301 177 VAL A N 36976 C CA . VAL O 181 ? 1.4969 1.5635 1.3591 0.1425 -0.1414 -0.1496 177 VAL A CA 36977 C C . VAL O 181 ? 1.4673 1.5948 1.4586 0.1174 -0.1996 -0.1473 177 VAL A C 36978 O O . VAL O 181 ? 1.5175 1.6148 1.5410 0.1158 -0.2410 -0.1065 177 VAL A O 36979 C CB . VAL O 181 ? 1.6345 1.5675 1.2640 0.1329 -0.1626 -0.1196 177 VAL A CB 36980 C CG1 . VAL O 181 ? 1.6567 1.5400 1.1690 0.1591 -0.0981 -0.1274 177 VAL A CG1 36981 C CG2 . VAL O 181 ? 1.7555 1.5902 1.3067 0.1271 -0.2100 -0.0637 177 VAL A CG2 36991 N N . LEU O 182 ? 1.3880 1.6043 1.4578 0.0978 -0.2016 -0.1887 178 LEU A N 36992 C CA . LEU O 182 ? 1.3554 1.6394 1.5582 0.0739 -0.2511 -0.1894 178 LEU A CA 36993 C C . LEU O 182 ? 1.4599 1.6687 1.5293 0.0433 -0.3189 -0.1546 178 LEU A C 36994 O O . LEU O 182 ? 1.4912 1.6659 1.4322 0.0261 -0.3197 -0.1682 178 LEU A O 36995 C CB . LEU O 182 ? 1.2366 1.6447 1.5719 0.0623 -0.2216 -0.2488 178 LEU A CB 36996 C CG . LEU O 182 ? 1.1954 1.6854 1.6826 0.0382 -0.2622 -0.2557 178 LEU A CG 36997 C CD1 . LEU O 182 ? 1.0747 1.6884 1.7626 0.0443 -0.2134 -0.3089 178 LEU A CD1 36998 C CD2 . LEU O 182 ? 1.2234 1.7081 1.6210 0.0035 -0.2969 -0.2614 178 LEU A CD2 37010 N N . GLN O 183 ? 1.5198 1.7015 1.6197 0.0346 -0.3772 -0.1077 179 GLN A N 37011 C CA . GLN O 183 ? 1.6307 1.7406 1.6054 0.0000 -0.4494 -0.0701 179 GLN A CA 37012 C C . GLN O 183 ? 1.5756 1.7761 1.6553 -0.0325 -0.4847 -0.0907 179 GLN A C 37013 O O . GLN O 183 ? 1.4558 1.7722 1.7088 -0.0261 -0.4517 -0.1323 179 GLN A O 37014 C CB . GLN O 183 ? 1.7222 1.7742 1.6903 -0.0006 -0.5041 -0.0064 179 GLN A CB 37015 C CG . GLN O 183 ? 1.7979 1.7475 1.6404 0.0267 -0.4722 0.0199 179 GLN A CG 37016 C CD . GLN O 183 ? 1.8862 1.7867 1.7341 0.0254 -0.5252 0.0850 179 GLN A CD 37017 O OE1 . GLN O 183 ? 2.0254 1.8050 1.6837 0.0144 -0.5512 0.1254 179 GLN A OE1 37018 N NE2 . GLN O 183 ? 1.8127 1.8040 1.8765 0.0364 -0.5394 0.0961 179 GLN A NE2 37027 N N . SER O 184 ? 1.6704 1.8158 1.6409 -0.0702 -0.5501 -0.0622 180 SER A N 37028 C CA . SER O 184 ? 1.6326 1.8569 1.6897 -0.1058 -0.5883 -0.0759 180 SER A CA 37029 C C . SER O 184 ? 1.5574 1.8956 1.8596 -0.1023 -0.6128 -0.0645 180 SER A C 37030 O O . SER O 184 ? 1.4774 1.9201 1.9203 -0.1177 -0.6128 -0.0928 180 SER A O 37031 C CB . SER O 184 ? 1.7670 1.8987 1.6512 -0.1503 -0.6598 -0.0406 180 SER A CB 37032 O OG . SER O 184 ? 1.8735 1.9331 1.7051 -0.1551 -0.7162 0.0199 180 SER A OG 37038 N N . SER O 185 ? 1.5871 1.9036 1.9427 -0.0807 -0.6297 -0.0222 182 SER A N 37039 C CA . SER O 185 ? 1.5300 1.9429 2.1204 -0.0727 -0.6535 -0.0028 182 SER A CA 37040 C C . SER O 185 ? 1.3918 1.9087 2.1757 -0.0404 -0.5764 -0.0573 182 SER A C 37041 O O . SER O 185 ? 1.3369 1.9349 2.3307 -0.0278 -0.5793 -0.0506 182 SER A O 37042 C CB . SER O 185 ? 1.6185 1.9663 2.1948 -0.0607 -0.6982 0.0661 182 SER A CB 37043 O OG . SER O 185 ? 1.6291 1.9117 2.1301 -0.0260 -0.6437 0.0621 182 SER A OG 37049 N N . GLY O 186 ? 1.3426 1.8553 2.0559 -0.0281 -0.5074 -0.1105 183 GLY A N 37050 C CA . GLY O 186 ? 1.2233 1.8278 2.0948 -0.0041 -0.4335 -0.1665 183 GLY A CA 37051 C C . GLY O 186 ? 1.2178 1.7970 2.1396 0.0335 -0.3993 -0.1538 183 GLY A C 37052 O O . GLY O 186 ? 1.1297 1.7772 2.1869 0.0527 -0.3391 -0.1974 183 GLY A O 37056 N N . LEU O 187 ? 1.3196 1.7975 2.1267 0.0406 -0.4370 -0.0944 184 LEU A N 37057 C CA . LEU O 187 ? 1.3309 1.7710 2.1649 0.0742 -0.4078 -0.0740 184 LEU A CA 37058 C C . LEU O 187 ? 1.3819 1.7268 2.0120 0.0858 -0.3717 -0.0759 184 LEU A C 37059 O O . LEU O 187 ? 1.4528 1.7268 1.8946 0.0675 -0.3922 -0.0677 184 LEU A O 37060 C CB . LEU O 187 ? 1.4139 1.8122 2.2817 0.0758 -0.4733 0.0003 184 LEU A CB 37061 C CG . LEU O 187 ? 1.3805 1.8677 2.4526 0.0659 -0.5188 0.0174 184 LEU A CG 37062 C CD1 . LEU O 187 ? 1.4675 1.9092 2.5705 0.0724 -0.5801 0.0980 184 LEU A CD1 37063 C CD2 . LEU O 187 ? 1.2535 1.8541 2.5544 0.0848 -0.4557 -0.0400 184 LEU A CD2 37075 N N . TYR O 188 ? 1.3499 1.6923 2.0228 0.1160 -0.3158 -0.0863 185 TYR A N 37076 C CA . TYR O 188 ? 1.3877 1.6536 1.8952 0.1313 -0.2719 -0.0892 185 TYR A CA 37077 C C . TYR O 188 ? 1.5191 1.6623 1.8805 0.1370 -0.3043 -0.0229 185 TYR A C 37078 O O . TYR O 188 ? 1.5648 1.6935 1.9887 0.1364 -0.3504 0.0253 185 TYR A O 37079 C CB . TYR O 188 ? 1.2979 1.6201 1.9175 0.1571 -0.1973 -0.1295 185 TYR A CB 37080 C CG . TYR O 188 ? 1.1865 1.6122 1.8910 0.1481 -0.1548 -0.1998 185 TYR A CG 37081 C CD1 . TYR O 188 ? 1.1775 1.5943 1.7531 0.1432 -0.1251 -0.2288 185 TYR A CD1 37082 C CD2 . TYR O 188 ? 1.0980 1.6280 2.0100 0.1441 -0.1425 -0.2359 185 TYR A CD2 37083 C CE1 . TYR O 188 ? 1.0838 1.5955 1.7295 0.1319 -0.0893 -0.2889 185 TYR A CE1 37084 C CE2 . TYR O 188 ? 1.0075 1.6289 1.9855 0.1317 -0.1023 -0.3012 185 TYR A CE2 37085 C CZ . TYR O 188 ? 1.0008 1.6142 1.8424 0.1242 -0.0783 -0.3260 185 TYR A CZ 37086 O OH . TYR O 188 ? 0.9180 1.6231 1.8184 0.1089 -0.0413 -0.3871 185 TYR A OH 37096 N N . SER O 189 ? 1.5850 1.6399 1.7511 0.1422 -0.2783 -0.0195 186 SER A N 37097 C CA . SER O 189 ? 1.7187 1.6488 1.7238 0.1478 -0.2944 0.0370 186 SER A CA 37098 C C . SER O 189 ? 1.7268 1.6097 1.6329 0.1744 -0.2212 0.0232 186 SER A C 37099 O O . SER O 189 ? 1.6715 1.5839 1.5473 0.1785 -0.1773 -0.0212 186 SER A O 37100 C CB . SER O 189 ? 1.8418 1.6825 1.6612 0.1154 -0.3564 0.0668 186 SER A CB 37101 O OG . SER O 189 ? 1.9840 1.6964 1.6287 0.1175 -0.3665 0.1172 186 SER A OG 37107 N N . LEU O 190 ? 1.7990 1.6111 1.6586 0.1919 -0.2087 0.0651 187 LEU A N 37108 C CA . LEU O 190 ? 1.8040 1.5802 1.5976 0.2196 -0.1359 0.0574 187 LEU A CA 37109 C C . LEU O 190 ? 1.9472 1.5980 1.5930 0.2263 -0.1404 0.1164 187 LEU A C 37110 O O . LEU O 190 ? 2.0093 1.6305 1.6767 0.2170 -0.1911 0.1636 187 LEU A O 37111 C CB . LEU O 190 ? 1.6758 1.5563 1.6735 0.2408 -0.0853 0.0256 187 LEU A CB 37112 C CG . LEU O 190 ? 1.6691 1.5319 1.6424 0.2685 -0.0116 0.0217 187 LEU A CG 37113 C CD1 . LEU O 190 ? 1.5247 1.5103 1.6665 0.2763 0.0382 -0.0363 187 LEU A CD1 37114 C CD2 . LEU O 190 ? 1.7386 1.5426 1.7226 0.2820 -0.0104 0.0737 187 LEU A CD2 37126 N N . SER O 191 ? 2.0036 1.5822 1.5009 0.2423 -0.0859 0.1156 188 SER A N 37127 C CA . SER O 191 ? 2.1472 1.6015 1.4888 0.2494 -0.0764 0.1669 188 SER A CA 37128 C C . SER O 191 ? 2.1191 1.5754 1.4747 0.2832 0.0083 0.1593 188 SER A C 37129 O O . SER O 191 ? 2.0406 1.5476 1.4177 0.2976 0.0600 0.1171 188 SER A O 37130 C CB . SER O 191 ? 2.2914 1.6228 1.3889 0.2297 -0.0969 0.1806 188 SER A CB 37131 O OG . SER O 191 ? 2.2973 1.6448 1.3915 0.1954 -0.1702 0.1760 188 SER A OG 37137 N N . SER O 192 ? 2.1855 1.5903 1.5329 0.2944 0.0208 0.2036 189 SER A N 37138 C CA . SER O 192 ? 2.1719 1.5736 1.5317 0.3242 0.1002 0.2038 189 SER A CA 37139 C C . SER O 192 ? 2.3430 1.6024 1.5020 0.3281 0.1180 0.2547 189 SER A C 37140 O O . SER O 192 ? 2.4474 1.6381 1.5479 0.3118 0.0689 0.3032 189 SER A O 37141 C CB . SER O 192 ? 2.0717 1.5630 1.6501 0.3354 0.1129 0.2031 189 SER A CB 37142 O OG . SER O 192 ? 2.0541 1.5505 1.6527 0.3604 0.1890 0.2017 189 SER A OG 37148 N N . VAL O 193 ? 2.3758 1.5929 1.4313 0.3492 0.1893 0.2449 190 VAL A N 37149 C CA . VAL O 193 ? 2.5474 1.6230 1.3948 0.3538 0.2191 0.2860 190 VAL A CA 37150 C C . VAL O 193 ? 2.5357 1.6149 1.4034 0.3873 0.3103 0.2894 190 VAL A C 37151 O O . VAL O 193 ? 2.3991 1.5856 1.4121 0.4061 0.3525 0.2537 190 VAL A O 37152 C CB . VAL O 193 ? 2.6543 1.6329 1.2887 0.3419 0.2146 0.2746 190 VAL A CB 37153 C CG1 . VAL O 193 ? 2.6846 1.6508 1.2849 0.3033 0.1212 0.2770 190 VAL A CG1 37154 C CG2 . VAL O 193 ? 2.5588 1.5977 1.2244 0.3636 0.2693 0.2253 190 VAL A CG2 37164 N N . VAL O 194 ? 2.6857 1.6481 1.4049 0.3917 0.3398 0.3338 191 VAL A N 37165 C CA . VAL O 194 ? 2.6985 1.6501 1.4155 0.4226 0.4301 0.3432 191 VAL A CA 37166 C C . VAL O 194 ? 2.8997 1.6908 1.3699 0.4238 0.4663 0.3781 191 VAL A C 37167 O O . VAL O 194 ? 3.0380 1.7270 1.3664 0.3969 0.4160 0.4117 191 VAL A O 37168 C CB . VAL O 194 ? 2.6371 1.6506 1.5246 0.4295 0.4411 0.3667 191 VAL A CB 37169 C CG1 . VAL O 194 ? 2.7561 1.6880 1.5816 0.4072 0.3854 0.4220 191 VAL A CG1 37170 C CG2 . VAL O 194 ? 2.6430 1.6563 1.5401 0.4593 0.5359 0.3752 191 VAL A CG2 37180 N N . ILE O 207 ? 2.8318 1.8053 2.2490 0.3544 0.1187 0.6781 207 ILE A N 37181 C CA . ILE O 207 ? 2.7171 1.7881 2.3367 0.3503 0.0583 0.6614 207 ILE A CA 37182 C C . ILE O 207 ? 2.5378 1.7262 2.2978 0.3625 0.0943 0.5759 207 ILE A C 37183 O O . ILE O 207 ? 2.4632 1.6931 2.2902 0.3804 0.1694 0.5415 207 ILE A O 37184 C CB . ILE O 207 ? 2.7035 1.7983 2.5060 0.3582 0.0486 0.7054 207 ILE A CB 37185 C CG1 . ILE O 207 ? 2.8889 1.8680 2.5502 0.3443 0.0100 0.7969 207 ILE A CG1 37186 C CG2 . ILE O 207 ? 2.5885 1.7832 2.6086 0.3569 -0.0074 0.6857 207 ILE A CG2 37187 C CD1 . ILE O 207 ? 2.8962 1.8831 2.7199 0.3534 0.0058 0.8499 207 ILE A CD1 37198 N N . CYS O 208 ? 2.4270 2.6555 1.9697 0.9605 0.6988 0.7446 208 CYS A N 37199 C CA . CYS O 208 ? 2.3496 2.5549 1.9434 0.8890 0.6082 0.6659 208 CYS A CA 37200 C C . CYS O 208 ? 2.3206 2.5008 1.9741 0.8527 0.6278 0.6790 208 CYS A C 37201 O O . CYS O 208 ? 2.3373 2.5228 1.8945 0.8738 0.6325 0.7264 208 CYS A O 37202 C CB . CYS O 208 ? 2.3252 2.5379 1.7575 0.8771 0.4826 0.6202 208 CYS A CB 37203 S SG . CYS O 208 ? 2.3482 2.5831 1.5815 0.9086 0.4558 0.6706 208 CYS A SG 37208 N N . ASN O 209 ? 2.2781 2.4364 2.0951 0.7986 0.6391 0.6331 209 ASN A N 37209 C CA . ASN O 209 ? 2.2450 2.3797 2.1360 0.7548 0.6550 0.6322 209 ASN A CA 37210 C C . ASN O 209 ? 2.1834 2.3088 2.0021 0.6964 0.5326 0.5683 209 ASN A C 37211 O O . ASN O 209 ? 2.1406 2.2578 2.0154 0.6468 0.4671 0.4947 209 ASN A O 37212 C CB . ASN O 209 ? 2.2311 2.3513 2.3376 0.7199 0.7302 0.6079 209 ASN A CB 37213 C CG . ASN O 209 ? 2.3006 2.4201 2.4853 0.7708 0.8642 0.6722 209 ASN A CG 37214 O OD1 . ASN O 209 ? 2.3293 2.4665 2.5218 0.7995 0.8830 0.6678 209 ASN A OD1 37215 N ND2 . ASN O 209 ? 2.3342 2.4294 2.5766 0.7822 0.9606 0.7322 209 ASN A ND2 37222 N N . VAL O 210 ? 2.1847 2.3123 1.8782 0.7031 0.5031 0.5958 210 VAL A N 37223 C CA . VAL O 210 ? 2.1353 2.2511 1.7474 0.6461 0.3947 0.5388 210 VAL A CA 37224 C C . VAL O 210 ? 2.1007 2.1986 1.8100 0.5968 0.4201 0.5313 210 VAL A C 37225 O O . VAL O 210 ? 2.1266 2.2266 1.8725 0.6262 0.5036 0.5920 210 VAL A O 37226 C CB . VAL O 210 ? 2.1557 2.2912 1.5653 0.6768 0.3390 0.5597 210 VAL A CB 37227 C CG1 . VAL O 210 ? 2.1116 2.2285 1.4330 0.6122 0.2260 0.4923 210 VAL A CG1 37228 C CG2 . VAL O 210 ? 2.1977 2.3564 1.5143 0.7321 0.3301 0.5746 210 VAL A CG2 37238 N N . ASN O 211 ? 2.0481 2.1271 1.7974 0.5231 0.3483 0.4568 211 ASN A N 37239 C CA . ASN O 211 ? 2.0111 2.0756 1.8570 0.4666 0.3655 0.4369 211 ASN A CA 37240 C C . ASN O 211 ? 1.9698 2.0195 1.7253 0.3992 0.2537 0.3713 211 ASN A C 37241 O O . ASN O 211 ? 1.9497 1.9856 1.6943 0.3587 0.1745 0.3080 211 ASN A O 37242 C CB . ASN O 211 ? 1.9928 2.0509 2.0456 0.4350 0.4239 0.4082 211 ASN A CB 37243 C CG . ASN O 211 ? 1.9540 2.0000 2.1182 0.3717 0.4438 0.3798 211 ASN A CG 37244 O OD1 . ASN O 211 ? 1.9505 1.9922 2.0603 0.3658 0.4460 0.4018 211 ASN A OD1 37245 N ND2 . ASN O 211 ? 1.9254 1.9711 2.2512 0.3236 0.4587 0.3262 211 ASN A ND2 37252 N N . HIS O 212 ? 1.9633 2.0151 1.6544 0.3886 0.2499 0.3870 212 HIS A N 37253 C CA . HIS O 212 ? 1.9296 1.9662 1.5354 0.3204 0.1565 0.3271 212 HIS A CA 37254 C C . HIS O 212 ? 1.8956 1.9262 1.6207 0.2667 0.1938 0.3104 212 HIS A C 37255 O O . HIS O 212 ? 1.9024 1.9451 1.6180 0.2846 0.2380 0.3491 212 HIS A O 37256 C CB . HIS O 212 ? 1.9507 2.0015 1.3642 0.3475 0.1098 0.3462 212 HIS A CB 37257 C CG . HIS O 212 ? 1.9286 1.9577 1.2264 0.2787 0.0049 0.2789 212 HIS A CG 37258 N ND1 . HIS O 212 ? 1.9287 1.9707 1.1121 0.2681 -0.0222 0.2773 212 HIS A ND1 37259 C CD2 . HIS O 212 ? 1.9135 1.9070 1.1882 0.2176 -0.0784 0.2105 212 HIS A CD2 37260 C CE1 . HIS O 212 ? 1.9148 1.9263 1.0098 0.1989 -0.1131 0.2100 212 HIS A CE1 37261 N NE2 . HIS O 212 ? 1.9088 1.8872 1.0523 0.1686 -0.1496 0.1715 212 HIS A NE2 37269 N N . LYS O 213 ? 1.8619 1.8773 1.7015 0.2025 0.1757 0.2504 213 LYS A N 37270 C CA . LYS O 213 ? 1.8290 1.8416 1.8015 0.1468 0.2165 0.2270 213 LYS A CA 37271 C C . LYS O 213 ? 1.8102 1.8189 1.6875 0.1008 0.1670 0.2025 213 LYS A C 37272 O O . LYS O 213 ? 1.8028 1.8192 1.7478 0.0969 0.2278 0.2238 213 LYS A O 37273 C CB . LYS O 213 ? 1.7979 1.8036 1.8960 0.0831 0.1919 0.1566 213 LYS A CB 37274 C CG . LYS O 213 ? 1.8010 1.8190 2.0977 0.1024 0.2940 0.1734 213 LYS A CG 37275 C CD . LYS O 213 ? 1.7649 1.7881 2.1967 0.0300 0.2700 0.0937 213 LYS A CD 37276 C CE . LYS O 213 ? 1.7670 1.8063 2.4110 0.0407 0.3810 0.1025 213 LYS A CE 37277 N NZ . LYS O 213 ? 1.7301 1.7863 2.5145 -0.0327 0.3594 0.0182 213 LYS A NZ 37291 N N . PRO O 214 ? 1.8071 1.8010 1.5300 0.0647 0.0593 0.1557 214 PRO A N 37292 C CA . PRO O 214 ? 1.7931 1.7828 1.4177 0.0148 0.0101 0.1246 214 PRO A CA 37293 C C . PRO O 214 ? 1.8076 1.8254 1.3865 0.0647 0.0605 0.1812 214 PRO A C 37294 O O . PRO O 214 ? 1.7891 1.8125 1.3572 0.0229 0.0531 0.1579 214 PRO A O 37295 C CB . PRO O 214 ? 1.8102 1.7750 1.2536 -0.0054 -0.1003 0.0850 214 PRO A CB 37296 C CG . PRO O 214 ? 1.8150 1.7632 1.3136 -0.0045 -0.1235 0.0643 214 PRO A CG 37297 C CD . PRO O 214 ? 1.8197 1.7946 1.4628 0.0606 -0.0218 0.1217 214 PRO A CD 37305 N N . SER O 215 ? 1.8435 1.8816 1.3944 0.1528 0.1089 0.2518 215 SER A N 37306 C CA . SER O 215 ? 1.8670 1.9372 1.3790 0.2119 0.1600 0.3123 215 SER A CA 37307 C C . SER O 215 ? 1.8890 1.9646 1.5524 0.2691 0.2786 0.3822 215 SER A C 37308 O O . SER O 215 ? 1.9218 2.0206 1.5664 0.3318 0.3329 0.4451 215 SER A O 37309 C CB . SER O 215 ? 1.9038 1.9978 1.2389 0.2723 0.1208 0.3415 215 SER A CB 37310 O OG . SER O 215 ? 1.9337 2.0269 1.2818 0.3305 0.1499 0.3814 215 SER A OG 37316 N N . ASN O 216 ? 1.8769 1.9307 1.6889 0.2475 0.3191 0.3695 216 ASN A N 37317 C CA . ASN O 216 ? 1.9051 1.9542 1.8677 0.2951 0.4377 0.4306 216 ASN A CA 37318 C C . ASN O 216 ? 1.9667 2.0320 1.8512 0.3953 0.4836 0.5159 216 ASN A C 37319 O O . ASN O 216 ? 2.0093 2.0745 1.9504 0.4515 0.5769 0.5865 216 ASN A O 37320 C CB . ASN O 216 ? 1.8966 1.9413 1.9678 0.2757 0.5018 0.4405 216 ASN A CB 37321 C CG . ASN O 216 ? 1.8415 1.8713 2.0331 0.1781 0.4830 0.3598 216 ASN A CG 37322 O OD1 . ASN O 216 ? 1.8057 1.8395 1.9364 0.1156 0.4100 0.3015 216 ASN A OD1 37323 N ND2 . ASN O 216 ? 1.8379 1.8530 2.2011 0.1624 0.5508 0.3530 216 ASN A ND2 37330 N N . THR O 217 ? 1.9770 2.0542 1.7282 0.4170 0.4175 0.5083 217 THR A N 37331 C CA . THR O 217 ? 2.0352 2.1349 1.6925 0.5075 0.4483 0.5797 217 THR A CA 37332 C C . THR O 217 ? 2.0576 2.1467 1.7827 0.5345 0.4890 0.5946 217 THR A C 37333 O O . THR O 217 ? 2.0276 2.1060 1.7646 0.4922 0.4312 0.5351 217 THR A O 37334 C CB . THR O 217 ? 2.0377 2.1647 1.4922 0.5179 0.3519 0.5606 217 THR A CB 37335 O OG1 . THR O 217 ? 2.0155 2.1563 1.4102 0.4864 0.3125 0.5370 217 THR A OG1 37336 C CG2 . THR O 217 ? 2.1005 2.2606 1.4571 0.6124 0.3866 0.6336 217 THR A CG2 37344 N N . LYS O 218 ? 2.1163 2.2077 1.8850 0.6060 0.5896 0.6740 218 LYS A N 37345 C CA . LYS O 218 ? 2.1488 2.2349 1.9723 0.6398 0.6395 0.6950 218 LYS A CA 37346 C C . LYS O 218 ? 2.2187 2.3312 1.9159 0.7300 0.6682 0.7700 218 LYS A C 37347 O O . LYS O 218 ? 2.2708 2.3889 1.9481 0.7856 0.7341 0.8432 218 LYS A O 37348 C CB . LYS O 218 ? 2.1629 2.2190 2.1864 0.6314 0.7524 0.7150 218 LYS A CB 37349 C CG . LYS O 218 ? 2.0960 2.1353 2.2606 0.5420 0.7268 0.6313 218 LYS A CG 37350 C CD . LYS O 218 ? 2.1147 2.1305 2.4814 0.5351 0.8431 0.6443 218 LYS A CD 37351 C CE . LYS O 218 ? 2.0482 2.0594 2.5571 0.4457 0.8143 0.5538 218 LYS A CE 37352 N NZ . LYS O 218 ? 2.0661 2.0607 2.7793 0.4348 0.9291 0.5563 218 LYS A NZ 37366 N N . VAL O 219 ? 2.2240 2.3537 1.8357 0.7455 0.6180 0.7506 219 VAL A N 37367 C CA . VAL O 219 ? 2.2889 2.4507 1.7738 0.8262 0.6378 0.8118 219 VAL A CA 37368 C C . VAL O 219 ? 2.3182 2.4773 1.8538 0.8505 0.6789 0.8175 219 VAL A C 37369 O O . VAL O 219 ? 2.2757 2.4229 1.8740 0.8036 0.6358 0.7512 219 VAL A O 37370 C CB . VAL O 219 ? 2.2742 2.4709 1.5694 0.8274 0.5294 0.7806 219 VAL A CB 37371 C CG1 . VAL O 219 ? 2.3419 2.5804 1.5092 0.9095 0.5502 0.8378 219 VAL A CG1 37372 C CG2 . VAL O 219 ? 2.2483 2.4543 1.4917 0.8036 0.4913 0.7711 219 VAL A CG2 37382 N N . ASP O 220 ? 2.3960 2.5677 1.9040 0.9254 0.7631 0.8966 220 ASP A N 37383 C CA . ASP O 220 ? 2.4352 2.6112 1.9725 0.9560 0.8085 0.9076 220 ASP A CA 37384 C C . ASP O 220 ? 2.4981 2.7174 1.8665 1.0294 0.8042 0.9573 220 ASP A C 37385 O O . ASP O 220 ? 2.5705 2.7994 1.8930 1.0923 0.8759 1.0399 220 ASP A O 37386 C CB . ASP O 220 ? 2.4815 2.6228 2.1803 0.9692 0.9401 0.9547 220 ASP A CB 37387 C CG . ASP O 220 ? 2.4203 2.5265 2.2978 0.8944 0.9495 0.8982 220 ASP A CG 37388 O OD1 . ASP O 220 ? 2.3466 2.4574 2.2425 0.8339 0.8570 0.8135 220 ASP A OD1 37389 O OD2 . ASP O 220 ? 2.4513 2.5244 2.4490 0.8962 1.0502 0.9381 220 ASP A OD2 37394 N N . LYS O 221 ? 2.4973 2.7425 1.7726 1.0218 0.7197 0.9059 221 LYS A N 37395 C CA . LYS O 221 ? 2.5326 2.8261 1.6441 1.0836 0.7048 0.9381 221 LYS A CA 37396 C C . LYS O 221 ? 2.5749 2.8773 1.7131 1.1138 0.7510 0.9441 221 LYS A C 37397 O O . LYS O 221 ? 2.6429 2.9301 1.8587 1.0738 0.7186 0.8798 221 LYS A O 37398 C CB . LYS O 221 ? 2.4831 2.8008 1.4636 1.0524 0.5769 0.8701 221 LYS A CB 37399 C CG . LYS O 221 ? 2.4988 2.8695 1.4135 1.0691 0.5302 0.8318 221 LYS A CG 37400 C CD . LYS O 221 ? 2.5358 2.9413 1.4626 1.1024 0.5626 0.8626 221 LYS A CD 37401 C CE . LYS O 221 ? 2.4918 2.8994 1.4156 1.0661 0.5179 0.8385 221 LYS A CE 37402 N NZ . LYS O 221 ? 2.5320 2.9809 1.4562 1.1040 0.5388 0.8628 221 LYS A NZ 37416 N N . LYS O 222 ? 2.6499 2.9788 1.7409 1.1790 0.8166 1.0076 222 LYS A N 37417 C CA . LYS O 222 ? 2.7028 3.0466 1.7947 1.2145 0.8681 1.0218 222 LYS A CA 37418 C C . LYS O 222 ? 2.6881 3.0797 1.6714 1.2161 0.7688 0.9612 222 LYS A C 37419 O O . LYS O 222 ? 2.6601 3.0817 1.5869 1.2005 0.6867 0.9203 222 LYS A O 37420 C CB . LYS O 222 ? 2.7915 3.1293 1.9353 1.2632 0.9609 1.0866 222 LYS A CB 37421 C CG . LYS O 222 ? 2.8544 3.1987 2.0163 1.2940 1.0285 1.1042 222 LYS A CG 37422 C CD . LYS O 222 ? 2.9570 3.2784 2.1622 1.3382 1.1141 1.1708 222 LYS A CD 37423 C CE . LYS O 222 ? 3.0246 3.3434 2.2573 1.3588 1.1862 1.1851 222 LYS A CE 37424 N NZ . LYS O 222 ? 3.1403 3.4229 2.4047 1.3989 1.2682 1.2520 222 LYS A NZ 37438 N N . VAL O 223 ? 2.7060 3.1073 1.6744 1.2300 0.7860 0.9496 225 VAL A N 37439 C CA . VAL O 223 ? 2.6918 3.1309 1.5690 1.2270 0.6960 0.8872 225 VAL A CA 37440 C C . VAL O 223 ? 2.7618 3.2330 1.6316 1.2732 0.7509 0.9081 225 VAL A C 37441 O O . VAL O 223 ? 2.7944 3.2580 1.7121 1.2928 0.8344 0.9309 225 VAL A O 37442 C CB . VAL O 223 ? 2.6312 3.0469 1.5167 1.1826 0.6205 0.8142 225 VAL A CB 37443 C CG1 . VAL O 223 ? 2.6266 3.0737 1.3845 1.1845 0.5309 0.7608 225 VAL A CG1 37444 C CG2 . VAL O 223 ? 2.5599 2.9339 1.4942 1.1221 0.5622 0.7802 225 VAL A CG2 37454 N N . GLU O 224 ? 2.9528 3.4656 1.7725 1.2850 0.7094 0.8926 226 GLU A N 37455 C CA . GLU O 224 ? 3.0222 3.5690 1.8208 1.3251 0.7466 0.9077 226 GLU A CA 37456 C C . GLU O 224 ? 3.0277 3.6250 1.7686 1.3246 0.6828 0.8773 226 GLU A C 37457 O O . GLU O 224 ? 3.0111 3.6157 1.7537 1.3127 0.6558 0.8774 226 GLU A O 37458 C CB . GLU O 224 ? 3.1064 3.6296 1.9730 1.3652 0.8676 0.9886 226 GLU A CB 37459 C CG . GLU O 224 ? 3.1228 3.6167 2.0374 1.3708 0.9026 1.0393 226 GLU A CG 37460 C CD . GLU O 224 ? 3.1532 3.6885 2.0195 1.3921 0.8650 1.0430 226 GLU A CD 37461 O OE1 . GLU O 224 ? 3.1512 3.6748 2.0414 1.3941 0.8694 1.0666 226 GLU A OE1 37462 O OE2 . GLU O 224 ? 3.1813 3.7642 1.9895 1.4069 0.8351 1.0208 226 GLU A OE2 37469 N N . PRO O 225 ? 2.8826 3.5178 1.5767 1.3357 0.6629 0.8484 227 PRO A N 37470 C CA . PRO O 225 ? 2.8906 3.5765 1.5382 1.3314 0.6110 0.8182 227 PRO A CA 37471 C C . PRO O 225 ? 2.9845 3.6976 1.6329 1.3827 0.6745 0.8803 227 PRO A C 37472 O O . PRO O 225 ? 3.0089 3.7715 1.6163 1.3883 0.6441 0.8618 227 PRO A O 37473 C CB . PRO O 225 ? 2.8795 3.5871 1.4823 1.3186 0.5670 0.7604 227 PRO A CB 37474 C CG . PRO O 225 ? 2.9175 3.6047 1.5410 1.3498 0.6357 0.7914 227 PRO A CG 37475 C CD . PRO O 225 ? 2.9010 3.5370 1.5842 1.3487 0.6848 0.8344 227 PRO A CD 37483 N N . GLU P 1 ? 1.4903 1.6864 1.1855 0.0710 0.3270 0.0881 1 GLU B N 37484 C CA . GLU P 1 ? 1.4440 1.6428 1.1757 0.0768 0.3051 0.0800 1 GLU B CA 37485 C C . GLU P 1 ? 1.3967 1.5980 1.1421 0.0503 0.2566 0.0731 1 GLU B C 37486 O O . GLU P 1 ? 1.3620 1.6029 1.1538 0.0369 0.2357 0.0902 1 GLU B O 37487 C CB . GLU P 1 ? 1.4131 1.6725 1.2199 0.0970 0.3148 0.1069 1 GLU B CB 37488 C CG . GLU P 1 ? 1.3756 1.6413 1.2127 0.1055 0.2946 0.1019 1 GLU B CG 37489 C CD . GLU P 1 ? 1.3498 1.6869 1.2605 0.1232 0.2986 0.1325 1 GLU B CD 37490 O OE1 . GLU P 1 ? 1.3696 1.7442 1.3072 0.1385 0.3297 0.1573 1 GLU B OE1 37491 O OE2 . GLU P 1 ? 1.3137 1.6737 1.2551 0.1214 0.2706 0.1337 1 GLU B OE2 37500 N N . LEU P 2 ? 1.4018 1.5589 1.1082 0.0424 0.2412 0.0487 2 LEU B N 37501 C CA . LEU P 2 ? 1.3633 1.5201 1.0827 0.0226 0.2010 0.0437 2 LEU B CA 37502 C C . LEU P 2 ? 1.3148 1.4990 1.0892 0.0285 0.1839 0.0486 2 LEU B C 37503 O O . LEU P 2 ? 1.3119 1.4974 1.0972 0.0476 0.1963 0.0464 2 LEU B O 37504 C CB . LEU P 2 ? 1.3829 1.4947 1.0545 0.0132 0.1908 0.0201 2 LEU B CB 37505 C CG . LEU P 2 ? 1.4285 1.5210 1.0434 -0.0049 0.1886 0.0154 2 LEU B CG 37506 C CD1 . LEU P 2 ? 1.4919 1.5651 1.0580 0.0038 0.2269 0.0108 2 LEU B CD1 37507 C CD2 . LEU P 2 ? 1.4380 1.5021 1.0231 -0.0204 0.1678 -0.0038 2 LEU B CD2 37519 N N . VAL P 3 ? 1.2857 1.4880 1.0900 0.0118 0.1568 0.0557 3 VAL B N 37520 C CA . VAL P 3 ? 1.2517 1.4748 1.0964 0.0111 0.1369 0.0561 3 VAL B CA 37521 C C . VAL P 3 ? 1.2382 1.4307 1.0706 0.0034 0.1139 0.0405 3 VAL B C 37522 O O . VAL P 3 ? 1.2396 1.4191 1.0683 -0.0112 0.1002 0.0420 3 VAL B O 37523 C CB . VAL P 3 ? 1.2415 1.5024 1.1294 -0.0051 0.1260 0.0731 3 VAL B CB 37524 C CG1 . VAL P 3 ? 1.2205 1.5069 1.1419 -0.0076 0.1069 0.0710 3 VAL B CG1 37525 C CG2 . VAL P 3 ? 1.2579 1.5535 1.1619 0.0005 0.1514 0.0940 3 VAL B CG2 37535 N N . MET P 4 ? 1.2288 1.4114 1.0576 0.0160 0.1130 0.0293 4 MET B N 37536 C CA . MET P 4 ? 1.2178 1.3756 1.0390 0.0124 0.0963 0.0169 4 MET B CA 37537 C C . MET P 4 ? 1.2030 1.3741 1.0491 0.0070 0.0782 0.0163 4 MET B C 37538 O O . MET P 4 ? 1.1983 1.3984 1.0622 0.0123 0.0774 0.0207 4 MET B O 37539 C CB . MET P 4 ? 1.2226 1.3600 1.0257 0.0271 0.1074 0.0066 4 MET B CB 37540 C CG . MET P 4 ? 1.2533 1.3685 1.0242 0.0295 0.1286 0.0018 4 MET B CG 37541 S SD . MET P 4 ? 1.2728 1.3700 1.0130 0.0071 0.1177 -0.0023 4 MET B SD 37542 C CE . MET P 4 ? 1.2578 1.3392 1.0026 0.0018 0.0994 -0.0109 4 MET B CE 37552 N N . THR P 5 ? 1.2032 1.3529 1.0488 -0.0034 0.0644 0.0115 5 THR B N 37553 C CA . THR P 5 ? 1.2058 1.3530 1.0637 -0.0113 0.0502 0.0054 5 THR B CA 37554 C C . THR P 5 ? 1.2071 1.3244 1.0521 -0.0034 0.0468 -0.0064 5 THR B C 37555 O O . THR P 5 ? 1.2093 1.3054 1.0512 -0.0031 0.0474 -0.0040 5 THR B O 37556 C CB . THR P 5 ? 1.2204 1.3607 1.0928 -0.0311 0.0436 0.0122 5 THR B CB 37557 O OG1 . THR P 5 ? 1.2208 1.3920 1.1082 -0.0383 0.0501 0.0270 5 THR B OG1 37558 C CG2 . THR P 5 ? 1.2384 1.3678 1.1167 -0.0442 0.0309 0.0006 5 THR B CG2 37566 N N . GLN P 6 ? 1.2090 1.3302 1.0477 0.0040 0.0438 -0.0155 6 GLN B N 37567 C CA . GLN P 6 ? 1.2158 1.3105 1.0410 0.0137 0.0450 -0.0255 6 GLN B CA 37568 C C . GLN P 6 ? 1.2445 1.3168 1.0622 0.0042 0.0371 -0.0378 6 GLN B C 37569 O O . GLN P 6 ? 1.2599 1.3450 1.0789 -0.0114 0.0263 -0.0423 6 GLN B O 37570 C CB . GLN P 6 ? 1.2103 1.3169 1.0244 0.0306 0.0514 -0.0268 6 GLN B CB 37571 C CG . GLN P 6 ? 1.1967 1.3042 1.0110 0.0407 0.0649 -0.0197 6 GLN B CG 37572 C CD . GLN P 6 ? 1.1988 1.3117 1.0047 0.0586 0.0751 -0.0175 6 GLN B CD 37573 O OE1 . GLN P 6 ? 1.1985 1.3169 1.0051 0.0672 0.0879 -0.0106 6 GLN B OE1 37574 N NE2 . GLN P 6 ? 1.2090 1.3158 1.0038 0.0658 0.0729 -0.0223 6 GLN B NE2 37583 N N . SER P 7 ? 1.2582 1.2964 1.0685 0.0125 0.0439 -0.0430 7 SER B N 37584 C CA . SER P 7 ? 1.3001 1.3019 1.0941 0.0073 0.0438 -0.0584 7 SER B CA 37585 C C . SER P 7 ? 1.3125 1.2875 1.0951 0.0281 0.0589 -0.0621 7 SER B C 37586 O O . SER P 7 ? 1.2913 1.2690 1.0936 0.0401 0.0672 -0.0478 7 SER B O 37587 C CB . SER P 7 ? 1.3212 1.2963 1.1292 -0.0077 0.0432 -0.0550 7 SER B CB 37588 O OG . SER P 7 ? 1.3063 1.2747 1.1341 0.0040 0.0519 -0.0372 7 SER B OG 37594 N N . PRO P 8 ? 1.3521 1.3043 1.1023 0.0313 0.0626 -0.0801 8 PRO B N 37595 C CA . PRO P 8 ? 1.3888 1.3406 1.1091 0.0126 0.0486 -0.0990 8 PRO B CA 37596 C C . PRO P 8 ? 1.3642 1.3691 1.0802 0.0139 0.0363 -0.0929 8 PRO B C 37597 O O . PRO P 8 ? 1.3274 1.3548 1.0561 0.0325 0.0444 -0.0781 8 PRO B O 37598 C CB . PRO P 8 ? 1.4483 1.3514 1.1270 0.0210 0.0625 -0.1193 8 PRO B CB 37599 C CG . PRO P 8 ? 1.4240 1.3298 1.1130 0.0506 0.0824 -0.1056 8 PRO B CG 37600 C CD . PRO P 8 ? 1.3712 1.2974 1.1095 0.0537 0.0826 -0.0822 8 PRO B CD 37608 N N . ASP P 9 ? 1.3900 1.4152 1.0903 -0.0064 0.0173 -0.1025 9 ASP B N 37609 C CA . ASP P 9 ? 1.3742 1.4563 1.0733 -0.0019 0.0054 -0.0914 9 ASP B CA 37610 C C . ASP P 9 ? 1.3992 1.4753 1.0581 0.0176 0.0129 -0.0962 9 ASP B C 37611 O O . ASP P 9 ? 1.3747 1.4837 1.0392 0.0378 0.0179 -0.0782 9 ASP B O 37612 C CB . ASP P 9 ? 1.3979 1.5155 1.0983 -0.0322 -0.0208 -0.0957 9 ASP B CB 37613 C CG . ASP P 9 ? 1.3728 1.5046 1.1178 -0.0505 -0.0253 -0.0852 9 ASP B CG 37614 O OD1 . ASP P 9 ? 1.3292 1.4617 1.1025 -0.0352 -0.0105 -0.0692 9 ASP B OD1 37615 O OD2 . ASP P 9 ? 1.4025 1.5454 1.1520 -0.0826 -0.0438 -0.0927 9 ASP B OD2 37620 N N . SER P 10 ? 1.4558 1.4845 1.0718 0.0126 0.0176 -0.1198 10 SER B N 37621 C CA . SER P 10 ? 1.4921 1.5085 1.0614 0.0312 0.0288 -0.1259 10 SER B CA 37622 C C . SER P 10 ? 1.5171 1.4705 1.0732 0.0464 0.0571 -0.1373 10 SER B C 37623 O O . SER P 10 ? 1.5314 1.4436 1.0985 0.0361 0.0626 -0.1479 10 SER B O 37624 C CB . SER P 10 ? 1.5590 1.5851 1.0734 0.0101 0.0069 -0.1451 10 SER B CB 37625 O OG . SER P 10 ? 1.6036 1.6150 1.0636 0.0290 0.0200 -0.1509 10 SER B OG 37631 N N . LEU P 11 ? 1.5252 1.4734 1.0619 0.0728 0.0777 -0.1308 11 LEU B N 37632 C CA . LEU P 11 ? 1.5469 1.4461 1.0802 0.0923 0.1088 -0.1347 11 LEU B CA 37633 C C . LEU P 11 ? 1.5902 1.4811 1.0761 0.1143 0.1289 -0.1361 11 LEU B C 37634 O O . LEU P 11 ? 1.5668 1.4977 1.0536 0.1263 0.1276 -0.1173 11 LEU B O 37635 C CB . LEU P 11 ? 1.4791 1.3922 1.0781 0.1052 0.1199 -0.1096 11 LEU B CB 37636 C CG . LEU P 11 ? 1.4897 1.3702 1.1064 0.1264 0.1502 -0.1034 11 LEU B CG 37637 C CD1 . LEU P 11 ? 1.5463 1.3697 1.1451 0.1212 0.1595 -0.1232 11 LEU B CD1 37638 C CD2 . LEU P 11 ? 1.4235 1.3329 1.1054 0.1301 0.1505 -0.0774 11 LEU B CD2 37650 N N . ALA P 12 ? 1.6604 1.4949 1.1035 0.1215 0.1516 -0.1568 12 ALA B N 37651 C CA . ALA P 12 ? 1.7167 1.5358 1.1051 0.1434 0.1762 -0.1602 12 ALA B CA 37652 C C . ALA P 12 ? 1.7358 1.5120 1.1401 0.1708 0.2185 -0.1558 12 ALA B C 37653 O O . ALA P 12 ? 1.7865 1.5057 1.1766 0.1691 0.2331 -0.1756 12 ALA B O 37654 C CB . ALA P 12 ? 1.8109 1.6025 1.1103 0.1245 0.1641 -0.1942 12 ALA B CB 37660 N N . VAL P 13 ? 1.7010 1.5047 1.1372 0.1964 0.2403 -0.1273 13 VAL B N 37661 C CA . VAL P 13 ? 1.7064 1.4890 1.1776 0.2235 0.2796 -0.1130 13 VAL B CA 37662 C C . VAL P 13 ? 1.7473 1.5303 1.1854 0.2507 0.3133 -0.1027 13 VAL B C 37663 O O . VAL P 13 ? 1.7323 1.5518 1.1558 0.2514 0.3049 -0.0900 13 VAL B O 37664 C CB . VAL P 13 ? 1.6160 1.4410 1.1815 0.2238 0.2734 -0.0813 13 VAL B CB 37665 C CG1 . VAL P 13 ? 1.6209 1.4391 1.2325 0.2507 0.3108 -0.0602 13 VAL B CG1 37666 C CG2 . VAL P 13 ? 1.5821 1.4064 1.1751 0.1990 0.2433 -0.0889 13 VAL B CG2 37676 N N . SER P 14 ? 1.8036 1.5452 1.2317 0.2757 0.3553 -0.1051 14 SER B N 37677 C CA . SER P 14 ? 1.8510 1.5901 1.2481 0.3048 0.3949 -0.0934 14 SER B CA 37678 C C . SER P 14 ? 1.7740 1.5746 1.2495 0.3149 0.4014 -0.0501 14 SER B C 37679 O O . SER P 14 ? 1.7008 1.5323 1.2603 0.3076 0.3897 -0.0299 14 SER B O 37680 C CB . SER P 14 ? 1.9292 1.6099 1.3090 0.3331 0.4446 -0.1021 14 SER B CB 37681 O OG . SER P 14 ? 2.0124 1.6226 1.3181 0.3201 0.4416 -0.1458 14 SER B OG 37687 N N . LEU P 15 ? 1.7985 1.6152 1.2426 0.3294 0.4198 -0.0360 15 LEU B N 37688 C CA . LEU P 15 ? 1.7399 1.6075 1.2524 0.3361 0.4296 0.0042 15 LEU B CA 37689 C C . LEU P 15 ? 1.7184 1.5975 1.3126 0.3524 0.4604 0.0291 15 LEU B C 37690 O O . LEU P 15 ? 1.7791 1.6269 1.3560 0.3781 0.4995 0.0258 15 LEU B O 37691 C CB . LEU P 15 ? 1.7895 1.6631 1.2469 0.3535 0.4531 0.0170 15 LEU B CB 37692 C CG . LEU P 15 ? 1.7375 1.6578 1.2507 0.3531 0.4563 0.0561 15 LEU B CG 37693 C CD1 . LEU P 15 ? 1.7887 1.7121 1.2280 0.3636 0.4628 0.0635 15 LEU B CD1 37694 C CD2 . LEU P 15 ? 1.7225 1.6624 1.3122 0.3690 0.4957 0.0889 15 LEU B CD2 37706 N N . GLY P 16 ? 1.6383 1.5634 1.3209 0.3371 0.4430 0.0544 16 GLY B N 37707 C CA . GLY P 16 ? 1.6125 1.5669 1.3833 0.3476 0.4649 0.0846 16 GLY B CA 37708 C C . GLY P 16 ? 1.5865 1.5369 1.3981 0.3396 0.4463 0.0783 16 GLY B C 37709 O O . GLY P 16 ? 1.5485 1.5391 1.4450 0.3398 0.4488 0.1072 16 GLY B O 37713 N N . GLU P 17 ? 1.6113 1.5166 1.3644 0.3313 0.4269 0.0434 17 GLU B N 37714 C CA . GLU P 17 ? 1.5901 1.4872 1.3774 0.3221 0.4082 0.0386 17 GLU B CA 37715 C C . GLU P 17 ? 1.5169 1.4472 1.3315 0.2872 0.3595 0.0382 17 GLU B C 37716 O O . GLU P 17 ? 1.4963 1.4402 1.2867 0.2719 0.3416 0.0329 17 GLU B O 37717 C CB . GLU P 17 ? 1.6621 1.4881 1.3759 0.3274 0.4149 0.0017 17 GLU B CB 37718 C CG . GLU P 17 ? 1.7491 1.5289 1.4327 0.3642 0.4690 -0.0009 17 GLU B CG 37719 C CD . GLU P 17 ? 1.8347 1.5316 1.4382 0.3637 0.4761 -0.0430 17 GLU B CD 37720 O OE1 . GLU P 17 ? 1.8326 1.5134 1.3881 0.3324 0.4378 -0.0728 17 GLU B OE1 37721 O OE2 . GLU P 17 ? 1.9091 1.5557 1.5001 0.3939 0.5216 -0.0457 17 GLU B OE2 37728 N N . ARG P 18 ? 1.5181 1.4600 1.3809 0.2771 0.3412 0.0458 18 ARG B N 37729 C CA . ARG P 18 ? 1.4746 1.4489 1.3643 0.2455 0.2996 0.0478 18 ARG B CA 37730 C C . ARG P 18 ? 1.4966 1.4386 1.3392 0.2274 0.2723 0.0180 18 ARG B C 37731 O O . ARG P 18 ? 1.5429 1.4387 1.3521 0.2353 0.2815 0.0000 18 ARG B O 37732 C CB . ARG P 18 ? 1.4476 1.4665 1.4188 0.2415 0.2922 0.0790 18 ARG B CB 37733 C CG . ARG P 18 ? 1.4602 1.4657 1.4450 0.2395 0.2790 0.0788 18 ARG B CG 37734 C CD . ARG P 18 ? 1.4340 1.4971 1.5022 0.2402 0.2746 0.1185 18 ARG B CD 37735 N NE . ARG P 18 ? 1.3954 1.4679 1.4817 0.2252 0.2462 0.1245 18 ARG B NE 37736 C CZ . ARG P 18 ? 1.3663 1.4859 1.5186 0.2286 0.2399 0.1607 18 ARG B CZ 37737 N NH1 . ARG P 18 ? 1.3665 1.5316 1.5798 0.2461 0.2598 0.1946 18 ARG B NH1 37738 N NH2 . ARG P 18 ? 1.3374 1.4638 1.4969 0.2150 0.2140 0.1668 18 ARG B NH2 37752 N N . ALA P 19 ? 1.3823 1.3470 1.2241 0.2023 0.2413 0.0137 19 ALA B N 37753 C CA . ALA P 19 ? 1.3799 1.3273 1.1867 0.1829 0.2144 -0.0092 19 ALA B CA 37754 C C . ALA P 19 ? 1.3283 1.3056 1.1735 0.1607 0.1870 0.0006 19 ALA B C 37755 O O . ALA P 19 ? 1.2943 1.3042 1.1679 0.1520 0.1810 0.0148 19 ALA B O 37756 C CB . ALA P 19 ? 1.3914 1.3364 1.1461 0.1786 0.2076 -0.0249 19 ALA B CB 37762 N N . THR P 20 ? 1.3315 1.2931 1.1726 0.1499 0.1722 -0.0080 20 THR B N 37763 C CA . THR P 20 ? 1.2927 1.2796 1.1614 0.1299 0.1483 0.0013 20 THR B CA 37764 C C . THR P 20 ? 1.2886 1.2682 1.1260 0.1117 0.1286 -0.0170 20 THR B C 37765 O O . THR P 20 ? 1.3215 1.2714 1.1276 0.1102 0.1287 -0.0347 20 THR B O 37766 C CB . THR P 20 ? 1.2985 1.2837 1.2026 0.1340 0.1492 0.0183 20 THR B CB 37767 O OG1 . THR P 20 ? 1.3417 1.2791 1.2194 0.1388 0.1569 0.0030 20 THR B OG1 37768 C CG2 . THR P 20 ? 1.3017 1.3066 1.2491 0.1536 0.1685 0.0433 20 THR B CG2 37776 N N . ILE P 21 ? 1.2544 1.2612 1.1008 0.0965 0.1130 -0.0123 21 ILE B N 37777 C CA . ILE P 21 ? 1.2469 1.2572 1.0738 0.0817 0.0974 -0.0232 21 ILE B CA 37778 C C . ILE P 21 ? 1.2268 1.2523 1.0734 0.0664 0.0842 -0.0131 21 ILE B C 37779 O O . ILE P 21 ? 1.2111 1.2548 1.0763 0.0623 0.0824 -0.0011 21 ILE B O 37780 C CB . ILE P 21 ? 1.2364 1.2617 1.0470 0.0832 0.0981 -0.0265 21 ILE B CB 37781 C CG1 . ILE P 21 ? 1.2604 1.2754 1.0489 0.1000 0.1123 -0.0311 21 ILE B CG1 37782 C CG2 . ILE P 21 ? 1.2326 1.2687 1.0296 0.0723 0.0848 -0.0334 21 ILE B CG2 37783 C CD1 . ILE P 21 ? 1.2559 1.2854 1.0314 0.1064 0.1164 -0.0273 21 ILE B CD1 37795 N N . ASN P 22 ? 1.2336 1.2523 1.0737 0.0555 0.0748 -0.0177 22 ASN B N 37796 C CA . ASN P 22 ? 1.2224 1.2542 1.0755 0.0422 0.0646 -0.0062 22 ASN B CA 37797 C C . ASN P 22 ? 1.2079 1.2587 1.0492 0.0315 0.0589 -0.0097 22 ASN B C 37798 O O . ASN P 22 ? 1.2072 1.2624 1.0354 0.0341 0.0605 -0.0193 22 ASN B O 37799 C CB . ASN P 22 ? 1.2451 1.2553 1.1033 0.0372 0.0626 -0.0037 22 ASN B CB 37800 C CG . ASN P 22 ? 1.2680 1.2544 1.1414 0.0520 0.0740 0.0045 22 ASN B CG 37801 O OD1 . ASN P 22 ? 1.2628 1.2631 1.1618 0.0569 0.0736 0.0265 22 ASN B OD1 37802 N ND2 . ASN P 22 ? 1.3001 1.2518 1.1564 0.0599 0.0853 -0.0119 22 ASN B ND2 37809 N N . CYS P 23 ? 1.2024 1.2661 1.0471 0.0213 0.0536 0.0004 23 CYS B N 37810 C CA . CYS P 23 ? 1.1988 1.2753 1.0299 0.0133 0.0541 -0.0016 23 CYS B CA 37811 C C . CYS P 23 ? 1.2068 1.2905 1.0384 0.0011 0.0480 0.0110 23 CYS B C 37812 O O . CYS P 23 ? 1.2122 1.2997 1.0485 -0.0025 0.0418 0.0225 23 CYS B O 37813 C CB . CYS P 23 ? 1.1974 1.2755 1.0157 0.0150 0.0615 -0.0066 23 CYS B CB 37814 S SG . CYS P 23 ? 1.2045 1.2871 1.0036 0.0158 0.0738 -0.0116 23 CYS B SG 37819 N N . LYS P 24 ? 1.2104 1.3014 1.0394 -0.0050 0.0497 0.0126 24 LYS B N 37820 C CA . LYS P 24 ? 1.2232 1.3213 1.0499 -0.0158 0.0474 0.0275 24 LYS B CA 37821 C C . LYS P 24 ? 1.2288 1.3414 1.0399 -0.0190 0.0577 0.0269 24 LYS B C 37822 O O . LYS P 24 ? 1.2220 1.3452 1.0427 -0.0157 0.0637 0.0229 24 LYS B O 37823 C CB . LYS P 24 ? 1.2329 1.3208 1.0800 -0.0210 0.0438 0.0366 24 LYS B CB 37824 C CG . LYS P 24 ? 1.2510 1.3419 1.0993 -0.0286 0.0419 0.0593 24 LYS B CG 37825 C CD . LYS P 24 ? 1.2698 1.3383 1.1405 -0.0330 0.0423 0.0693 24 LYS B CD 37826 C CE . LYS P 24 ? 1.2763 1.3495 1.1557 -0.0471 0.0461 0.0670 24 LYS B CE 37827 N NZ . LYS P 24 ? 1.2836 1.3804 1.1563 -0.0544 0.0519 0.0856 24 LYS B NZ 37841 N N . SER P 25 ? 1.3151 1.1127 1.2384 -0.1019 0.0466 0.1383 25 SER B N 37842 C CA . SER P 25 ? 1.3046 1.1488 1.2209 -0.1253 0.0631 0.1396 25 SER B CA 37843 C C . SER P 25 ? 1.3843 1.1868 1.2497 -0.1592 0.0707 0.1627 25 SER B C 37844 O O . SER P 25 ? 1.4526 1.1820 1.2765 -0.1551 0.0572 0.1831 25 SER B O 37845 C CB . SER P 25 ? 1.2738 1.1542 1.1923 -0.1038 0.0578 0.1372 25 SER B CB 37846 O OG . SER P 25 ? 1.3225 1.1613 1.2043 -0.0911 0.0414 0.1555 25 SER B OG 37852 N N . SER P 26 ? 1.3831 1.2330 1.2497 -0.1922 0.0924 0.1595 26 SER B N 37853 C CA . SER P 26 ? 1.4637 1.2845 1.2809 -0.2338 0.1061 0.1824 26 SER B CA 37854 C C . SER P 26 ? 1.5125 1.3036 1.2744 -0.2224 0.0989 0.2061 26 SER B C 37855 O O . SER P 26 ? 1.6047 1.3323 1.3059 -0.2465 0.1007 0.2347 26 SER B O 37856 C CB . SER P 26 ? 1.4438 1.3489 1.2830 -0.2684 0.1336 0.1691 26 SER B CB 37857 O OG . SER P 26 ? 1.3903 1.3381 1.2851 -0.2699 0.1354 0.1425 26 SER B OG 37863 N N . GLN P 27 ? 1.4594 1.2919 1.2377 -0.1869 0.0894 0.1942 27 GLN B N 37864 C CA . GLN P 27 ? 1.4996 1.3196 1.2291 -0.1735 0.0803 0.2100 27 GLN B CA 37865 C C . GLN P 27 ? 1.4574 1.2796 1.2099 -0.1283 0.0536 0.1988 27 GLN B C 37866 O O . GLN P 27 ? 1.3882 1.2381 1.1964 -0.1111 0.0495 0.1770 27 GLN B O 37867 C CB . GLN P 27 ? 1.4903 1.3820 1.2107 -0.1884 0.1027 0.2014 27 GLN B CB 37868 C CG . GLN P 27 ? 1.5355 1.4448 1.2367 -0.2380 0.1331 0.2112 27 GLN B CG 37869 C CD . GLN P 27 ? 1.5039 1.5109 1.2209 -0.2448 0.1577 0.1899 27 GLN B CD 37870 O OE1 . GLN P 27 ? 1.4843 1.5223 1.1940 -0.2163 0.1517 0.1776 27 GLN B OE1 37871 N NE2 . GLN P 27 ? 1.5030 1.5626 1.2435 -0.2815 0.1842 0.1819 27 GLN B NE2 37880 N N . SER P 28 A 1.5054 1.3016 1.2131 -0.1112 0.0353 0.2138 27 SER B N 37881 C CA . SER P 28 A 1.4723 1.2815 1.2042 -0.0728 0.0088 0.2015 27 SER B CA 37882 C C . SER P 28 A 1.4010 1.2809 1.1727 -0.0672 0.0154 0.1732 27 SER B C 37883 O O . SER P 28 A 1.4080 1.3202 1.1581 -0.0801 0.0304 0.1684 27 SER B O 37884 C CB . SER P 28 A 1.5480 1.3211 1.2192 -0.0558 -0.0150 0.2220 27 SER B CB 37885 O OG . SER P 28 A 1.5143 1.3176 1.2161 -0.0226 -0.0411 0.2053 27 SER B OG 37891 N N . VAL P 29 B 1.3417 1.2424 1.1676 -0.0479 0.0048 0.1540 27 VAL B N 37892 C CA . VAL P 29 B 1.2891 1.2383 1.1470 -0.0425 0.0072 0.1287 27 VAL B CA 37893 C C . VAL P 29 B 1.2937 1.2526 1.1548 -0.0233 -0.0187 0.1211 27 VAL B C 37894 O O . VAL P 29 B 1.2551 1.2413 1.1507 -0.0191 -0.0224 0.1003 27 VAL B O 37895 C CB . VAL P 29 B 1.2277 1.1932 1.1401 -0.0418 0.0171 0.1129 27 VAL B CB 37896 C CG1 . VAL P 29 B 1.2232 1.1907 1.1365 -0.0606 0.0393 0.1153 27 VAL B CG1 37897 C CG2 . VAL P 29 B 1.2147 1.1652 1.1577 -0.0269 0.0032 0.1147 27 VAL B CG2 37907 N N . LEU P 30 C 1.3498 1.2840 1.1721 -0.0129 -0.0381 0.1382 27 LEU B N 37908 C CA . LEU P 30 C 1.3625 1.3145 1.1869 0.0063 -0.0671 0.1298 27 LEU B CA 37909 C C . LEU P 30 C 1.3922 1.3613 1.1740 0.0016 -0.0701 0.1216 27 LEU B C 37910 O O . LEU P 30 C 1.4468 1.3962 1.1678 -0.0055 -0.0627 0.1387 27 LEU B O 37911 C CB . LEU P 30 C 1.4185 1.3368 1.2174 0.0282 -0.0921 0.1502 27 LEU B CB 37912 C CG . LEU P 30 C 1.4323 1.3816 1.2423 0.0527 -0.1271 0.1390 27 LEU B CG 37913 C CD1 . LEU P 30 C 1.3770 1.3645 1.2641 0.0643 -0.1342 0.1205 27 LEU B CD1 37914 C CD2 . LEU P 30 C 1.5199 1.4280 1.2681 0.0765 -0.1536 0.1636 27 LEU B CD2 37926 N N . TYR P 31 D 1.3650 1.3680 1.1747 0.0034 -0.0801 0.0949 27 TYR B N 37927 C CA . TYR P 31 D 1.3993 1.4165 1.1680 0.0022 -0.0866 0.0805 27 TYR B CA 37928 C C . TYR P 31 D 1.4497 1.4718 1.1912 0.0188 -0.1221 0.0833 27 TYR B C 37929 O O . TYR P 31 D 1.4314 1.4759 1.2176 0.0279 -0.1454 0.0721 27 TYR B O 37930 C CB . TYR P 31 D 1.3625 1.4002 1.1660 -0.0049 -0.0829 0.0482 27 TYR B CB 37931 C CG . TYR P 31 D 1.3993 1.4432 1.1558 -0.0056 -0.0796 0.0296 27 TYR B CG 37932 C CD1 . TYR P 31 D 1.4134 1.4580 1.1342 -0.0093 -0.0523 0.0350 27 TYR B CD1 37933 C CD2 . TYR P 31 D 1.4246 1.4785 1.1736 -0.0032 -0.1034 0.0032 27 TYR B CD2 37934 C CE1 . TYR P 31 D 1.4511 1.5087 1.1287 -0.0052 -0.0474 0.0142 27 TYR B CE1 37935 C CE2 . TYR P 31 D 1.4664 1.5225 1.1677 0.0000 -0.1012 -0.0181 27 TYR B CE2 37936 C CZ . TYR P 31 D 1.4791 1.5382 1.1442 0.0016 -0.0724 -0.0127 27 TYR B CZ 37937 O OH . TYR P 31 D 1.5245 1.5931 1.1419 0.0092 -0.0684 -0.0375 27 TYR B OH 37947 N N . SER P 32 E 1.5181 1.5248 1.1853 0.0225 -0.1258 0.0980 27 SER B N 37948 C CA . SER P 32 E 1.5818 1.5865 1.2082 0.0432 -0.1620 0.1061 27 SER B CA 37949 C C . SER P 32 E 1.5752 1.6238 1.2277 0.0490 -0.1918 0.0717 27 SER B C 37950 O O . SER P 32 E 1.5894 1.6583 1.2604 0.0672 -0.2262 0.0686 27 SER B O 37951 C CB . SER P 32 E 1.6662 1.6440 1.1958 0.0418 -0.1557 0.1284 27 SER B CB 37952 O OG . SER P 32 E 1.6816 1.6184 1.1866 0.0272 -0.1265 0.1601 27 SER B OG 37958 N N . SER P 33 F 1.5600 1.6237 1.2144 0.0342 -0.1801 0.0434 27 SER B N 37959 C CA . SER P 33 F 1.5688 1.6638 1.2387 0.0330 -0.2079 0.0077 27 SER B CA 37960 C C . SER P 33 F 1.5131 1.6364 1.2708 0.0255 -0.2202 -0.0080 27 SER B C 37961 O O . SER P 33 F 1.5289 1.6889 1.3086 0.0297 -0.2543 -0.0249 27 SER B O 37962 C CB . SER P 33 F 1.5755 1.6652 1.2228 0.0207 -0.1907 -0.0201 27 SER B CB 37963 O OG . SER P 33 F 1.6240 1.7006 1.1952 0.0260 -0.1723 -0.0069 27 SER B OG 37969 N N . ASN P 34 ? 1.4524 1.5647 1.2595 0.0132 -0.1921 -0.0032 28 ASN B N 37970 C CA . ASN P 34 ? 1.4032 1.5425 1.2894 0.0012 -0.1957 -0.0162 28 ASN B CA 37971 C C . ASN P 34 ? 1.3833 1.5413 1.3067 0.0182 -0.2030 0.0035 28 ASN B C 37972 O O . ASN P 34 ? 1.3559 1.5566 1.3432 0.0137 -0.2134 -0.0090 28 ASN B O 37973 C CB . ASN P 34 ? 1.3582 1.4735 1.2718 -0.0179 -0.1631 -0.0213 28 ASN B CB 37974 C CG . ASN P 34 ? 1.3838 1.4774 1.2683 -0.0300 -0.1594 -0.0470 28 ASN B CG 37975 O OD1 . ASN P 34 ? 1.4234 1.5282 1.2949 -0.0357 -0.1841 -0.0714 28 ASN B OD1 37976 N ND2 . ASN P 34 ? 1.3672 1.4299 1.2408 -0.0315 -0.1308 -0.0448 28 ASN B ND2 37983 N N . ASN P 35 ? 1.4046 1.5298 1.2862 0.0368 -0.1966 0.0332 29 ASN B N 37984 C CA . ASN P 35 ? 1.3941 1.5175 1.3024 0.0564 -0.1996 0.0522 29 ASN B CA 37985 C C . ASN P 35 ? 1.3268 1.4591 1.3003 0.0420 -0.1736 0.0466 29 ASN B C 37986 O O . ASN P 35 ? 1.3072 1.4640 1.3276 0.0553 -0.1788 0.0470 29 ASN B O 37987 C CB . ASN P 35 ? 1.4213 1.5908 1.3512 0.0818 -0.2400 0.0442 29 ASN B CB 37988 C CG . ASN P 35 ? 1.4384 1.5919 1.3719 0.1149 -0.2488 0.0655 29 ASN B CG 37989 O OD1 . ASN P 35 ? 1.5002 1.5994 1.3660 0.1347 -0.2566 0.0923 29 ASN B OD1 37990 N ND2 . ASN P 35 ? 1.3932 1.5894 1.4010 0.1208 -0.2466 0.0535 29 ASN B ND2 37997 N N . LYS P 36 ? 1.2986 1.4125 1.2706 0.0183 -0.1464 0.0401 30 LYS B N 37998 C CA . LYS P 36 ? 1.2454 1.3585 1.2639 0.0045 -0.1208 0.0373 30 LYS B CA 37999 C C . LYS P 36 ? 1.2368 1.3079 1.2286 0.0050 -0.0945 0.0565 30 LYS B C 38000 O O . LYS P 36 ? 1.2584 1.3069 1.2034 0.0004 -0.0851 0.0614 30 LYS B O 38001 C CB . LYS P 36 ? 1.2312 1.3492 1.2661 -0.0204 -0.1132 0.0147 30 LYS B CB 38002 C CG . LYS P 36 ? 1.2391 1.4009 1.3117 -0.0328 -0.1357 -0.0075 30 LYS B CG 38003 C CD . LYS P 36 ? 1.2020 1.3985 1.3406 -0.0435 -0.1261 -0.0102 30 LYS B CD 38004 C CE . LYS P 36 ? 1.2120 1.4513 1.3913 -0.0711 -0.1400 -0.0348 30 LYS B CE 38005 N NZ . LYS P 36 ? 1.2384 1.5314 1.4278 -0.0586 -0.1759 -0.0468 30 LYS B NZ 38019 N N . SER P 37 ? 1.2087 1.2756 1.2315 0.0096 -0.0825 0.0647 31 SER B N 38020 C CA . SER P 37 ? 1.2005 1.2326 1.2057 0.0059 -0.0593 0.0788 31 SER B CA 38021 C C . SER P 37 ? 1.1615 1.1961 1.1863 -0.0100 -0.0370 0.0674 31 SER B C 38022 O O . SER P 37 ? 1.1318 1.1810 1.1965 -0.0133 -0.0314 0.0599 31 SER B O 38023 C CB . SER P 37 ? 1.2015 1.2206 1.2228 0.0214 -0.0604 0.0901 31 SER B CB 38024 O OG . SER P 37 ? 1.2513 1.2579 1.2472 0.0427 -0.0847 0.1016 31 SER B OG 38030 N N . TYR P 38 ? 1.1689 1.1909 1.1622 -0.0177 -0.0244 0.0663 32 TYR B N 38031 C CA . TYR P 38 ? 1.1450 1.1663 1.1487 -0.0251 -0.0084 0.0538 32 TYR B CA 38032 C C . TYR P 38 ? 1.1182 1.1329 1.1380 -0.0257 0.0093 0.0604 32 TYR B C 38033 O O . TYR P 38 ? 1.1209 1.1334 1.1236 -0.0284 0.0220 0.0639 32 TYR B O 38034 C CB . TYR P 38 ? 1.1681 1.1885 1.1342 -0.0258 -0.0033 0.0449 32 TYR B CB 38035 C CG . TYR P 38 ? 1.1949 1.2176 1.1472 -0.0259 -0.0203 0.0283 32 TYR B CG 38036 C CD1 . TYR P 38 ? 1.2212 1.2530 1.1611 -0.0235 -0.0411 0.0316 32 TYR B CD1 38037 C CD2 . TYR P 38 ? 1.2032 1.2144 1.1513 -0.0265 -0.0187 0.0077 32 TYR B CD2 38038 C CE1 . TYR P 38 ? 1.2497 1.2869 1.1774 -0.0256 -0.0595 0.0127 32 TYR B CE1 38039 C CE2 . TYR P 38 ? 1.2373 1.2430 1.1700 -0.0294 -0.0361 -0.0109 32 TYR B CE2 38040 C CZ . TYR P 38 ? 1.2578 1.2804 1.1823 -0.0308 -0.0563 -0.0094 32 TYR B CZ 38041 O OH . TYR P 38 ? 1.2957 1.3163 1.2050 -0.0355 -0.0764 -0.0315 32 TYR B OH 38051 N N . LEU P 39 ? 1.1444 1.1627 1.1978 -0.0245 0.0104 0.0599 33 LEU B N 38052 C CA . LEU P 39 ? 1.1106 1.1234 1.1771 -0.0234 0.0247 0.0631 33 LEU B CA 38053 C C . LEU P 39 ? 1.0838 1.1026 1.1766 -0.0255 0.0298 0.0568 33 LEU B C 38054 O O . LEU P 39 ? 1.0923 1.1260 1.2050 -0.0293 0.0224 0.0535 33 LEU B O 38055 C CB . LEU P 39 ? 1.1125 1.1156 1.1802 -0.0173 0.0220 0.0744 33 LEU B CB 38056 C CG . LEU P 39 ? 1.0881 1.0840 1.1668 -0.0166 0.0342 0.0738 33 LEU B CG 38057 C CD1 . LEU P 39 ? 1.1128 1.0841 1.1700 -0.0213 0.0355 0.0832 33 LEU B CD1 38058 C CD2 . LEU P 39 ? 1.0846 1.0905 1.1919 -0.0063 0.0331 0.0701 33 LEU B CD2 38070 N N . ALA P 40 ? 1.0472 1.0580 1.1383 -0.0244 0.0423 0.0553 34 ALA B N 38071 C CA . ALA P 40 ? 1.0445 1.0523 1.1466 -0.0281 0.0496 0.0531 34 ALA B CA 38072 C C . ALA P 40 ? 1.0330 1.0425 1.1404 -0.0213 0.0601 0.0557 34 ALA B C 38073 O O . ALA P 40 ? 1.0282 1.0360 1.1280 -0.0158 0.0614 0.0557 34 ALA B O 38074 C CB . ALA P 40 ? 1.0633 1.0474 1.1430 -0.0296 0.0505 0.0474 34 ALA B CB 38080 N N . TRP P 41 ? 1.0344 1.0498 1.1533 -0.0247 0.0682 0.0568 35 TRP B N 38081 C CA . TRP P 41 ? 1.0311 1.0491 1.1493 -0.0170 0.0784 0.0569 35 TRP B CA 38082 C C . TRP P 41 ? 1.0503 1.0507 1.1474 -0.0204 0.0876 0.0602 35 TRP B C 38083 O O . TRP P 41 ? 1.0695 1.0610 1.1643 -0.0347 0.0910 0.0642 35 TRP B O 38084 C CB . TRP P 41 ? 1.0263 1.0717 1.1712 -0.0132 0.0820 0.0549 35 TRP B CB 38085 C CG . TRP P 41 ? 1.0234 1.0711 1.1779 -0.0016 0.0707 0.0531 35 TRP B CG 38086 C CD1 . TRP P 41 ? 1.0264 1.0840 1.1930 0.0000 0.0576 0.0544 35 TRP B CD1 38087 C CD2 . TRP P 41 ? 1.0301 1.0616 1.1760 0.0100 0.0691 0.0501 35 TRP B CD2 38088 N NE1 . TRP P 41 ? 1.0397 1.0813 1.2002 0.0142 0.0481 0.0557 35 TRP B NE1 38089 C CE2 . TRP P 41 ? 1.0437 1.0658 1.1920 0.0180 0.0556 0.0528 35 TRP B CE2 38090 C CE3 . TRP P 41 ? 1.0342 1.0544 1.1669 0.0136 0.0757 0.0446 35 TRP B CE3 38091 C CZ2 . TRP P 41 ? 1.0677 1.0587 1.2025 0.0268 0.0499 0.0519 35 TRP B CZ2 38092 C CZ3 . TRP P 41 ? 1.0515 1.0497 1.1770 0.0202 0.0697 0.0400 35 TRP B CZ3 38093 C CH2 . TRP P 41 ? 1.0711 1.0497 1.1962 0.0254 0.0576 0.0445 35 TRP B CH2 38104 N N . TYR P 42 ? 1.0539 1.0461 1.1323 -0.0085 0.0902 0.0586 36 TYR B N 38105 C CA . TYR P 42 ? 1.0842 1.0525 1.1314 -0.0053 0.0956 0.0638 36 TYR B CA 38106 C C . TYR P 42 ? 1.0909 1.0702 1.1299 0.0021 0.1049 0.0634 36 TYR B C 38107 O O . TYR P 42 ? 1.0718 1.0715 1.1259 0.0095 0.1035 0.0543 36 TYR B O 38108 C CB . TYR P 42 ? 1.0945 1.0452 1.1184 0.0098 0.0851 0.0592 36 TYR B CB 38109 C CG . TYR P 42 ? 1.0973 1.0364 1.1212 0.0072 0.0766 0.0559 36 TYR B CG 38110 C CD1 . TYR P 42 ? 1.0706 1.0345 1.1125 0.0074 0.0713 0.0484 36 TYR B CD1 38111 C CD2 . TYR P 42 ? 1.1373 1.0352 1.1369 0.0033 0.0742 0.0599 36 TYR B CD2 38112 C CE1 . TYR P 42 ? 1.0784 1.0356 1.1149 0.0069 0.0648 0.0434 36 TYR B CE1 38113 C CE2 . TYR P 42 ? 1.1469 1.0318 1.1426 0.0034 0.0651 0.0523 36 TYR B CE2 38114 C CZ . TYR P 42 ? 1.1147 1.0341 1.1294 0.0068 0.0609 0.0432 36 TYR B CZ 38115 O OH . TYR P 42 ? 1.1289 1.0398 1.1347 0.0086 0.0530 0.0338 36 TYR B OH 38125 N N . GLN P 43 ? 1.1287 1.0877 1.1372 -0.0007 0.1142 0.0732 37 GLN B N 38126 C CA . GLN P 43 ? 1.1480 1.1142 1.1351 0.0082 0.1236 0.0735 37 GLN B CA 38127 C C . GLN P 43 ? 1.1890 1.1203 1.1264 0.0239 0.1161 0.0791 37 GLN B C 38128 O O . GLN P 43 ? 1.2280 1.1168 1.1359 0.0203 0.1141 0.0916 37 GLN B O 38129 C CB . GLN P 43 ? 1.1692 1.1492 1.1579 -0.0098 0.1448 0.0824 37 GLN B CB 38130 C CG . GLN P 43 ? 1.2030 1.1885 1.1576 -0.0017 0.1582 0.0844 37 GLN B CG 38131 C CD . GLN P 43 ? 1.2322 1.2377 1.1859 -0.0244 0.1841 0.0948 37 GLN B CD 38132 O OE1 . GLN P 43 ? 1.2739 1.2483 1.2040 -0.0479 0.1926 0.1130 37 GLN B OE1 38133 N NE2 . GLN P 43 ? 1.2180 1.2756 1.1963 -0.0186 0.1973 0.0818 37 GLN B NE2 38142 N N . GLN P 44 ? 1.1886 1.1345 1.1141 0.0430 0.1093 0.0685 38 GLN B N 38143 C CA . GLN P 44 ? 1.2319 1.1535 1.1097 0.0646 0.0979 0.0715 38 GLN B CA 38144 C C . GLN P 44 ? 1.2626 1.1929 1.1076 0.0749 0.1032 0.0700 38 GLN B C 38145 O O . GLN P 44 ? 1.2388 1.2035 1.1018 0.0815 0.0986 0.0511 38 GLN B O 38146 C CB . GLN P 44 ? 1.2068 1.1483 1.1017 0.0820 0.0772 0.0547 38 GLN B CB 38147 C CG . GLN P 44 ? 1.2540 1.1772 1.1048 0.1115 0.0603 0.0550 38 GLN B CG 38148 C CD . GLN P 44 ? 1.2275 1.1908 1.1051 0.1283 0.0417 0.0340 38 GLN B CD 38149 O OE1 . GLN P 44 ? 1.1798 1.1879 1.1017 0.1149 0.0422 0.0184 38 GLN B OE1 38150 N NE2 . GLN P 44 ? 1.2663 1.2135 1.1155 0.1576 0.0253 0.0333 38 GLN B NE2 38159 N N . LYS P 45 ? 1.3257 1.2193 1.1161 0.0746 0.1126 0.0899 39 LYS B N 38160 C CA . LYS P 45 ? 1.3705 1.2675 1.1142 0.0868 0.1177 0.0910 39 LYS B CA 38161 C C . LYS P 45 ? 1.4062 1.2894 1.1084 0.1200 0.0915 0.0862 39 LYS B C 38162 O O . LYS P 45 ? 1.4154 1.2733 1.1123 0.1333 0.0744 0.0894 39 LYS B O 38163 C CB . LYS P 45 ? 1.4344 1.2989 1.1309 0.0677 0.1425 0.1178 39 LYS B CB 38164 C CG . LYS P 45 ? 1.4029 1.3012 1.1454 0.0359 0.1693 0.1186 39 LYS B CG 38165 C CD . LYS P 45 ? 1.4733 1.3481 1.1704 0.0097 0.1970 0.1452 39 LYS B CD 38166 C CE . LYS P 45 ? 1.4412 1.3728 1.1923 -0.0198 0.2242 0.1404 39 LYS B CE 38167 N NZ . LYS P 45 ? 1.5137 1.4354 1.2245 -0.0530 0.2559 0.1653 39 LYS B NZ 38181 N N . PRO P 46 ? 1.4307 1.3347 1.1033 0.1368 0.0866 0.0752 40 PRO B N 38182 C CA . PRO P 46 ? 1.4650 1.3699 1.1026 0.1712 0.0574 0.0659 40 PRO B CA 38183 C C . PRO P 46 ? 1.5431 1.3829 1.1142 0.1910 0.0469 0.0920 40 PRO B C 38184 O O . PRO P 46 ? 1.6094 1.3970 1.1225 0.1803 0.0647 0.1206 40 PRO B O 38185 C CB . PRO P 46 ? 1.4969 1.4249 1.0991 0.1803 0.0596 0.0546 40 PRO B CB 38186 C CG . PRO P 46 ? 1.4511 1.4078 1.0974 0.1542 0.0845 0.0444 40 PRO B CG 38187 C CD . PRO P 46 ? 1.4324 1.3654 1.1024 0.1279 0.1061 0.0669 40 PRO B CD 38195 N N . GLY P 47 ? 1.5427 1.3850 1.1208 0.2194 0.0187 0.0818 41 GLY B N 38196 C CA . GLY P 47 ? 1.6277 1.4017 1.1391 0.2489 0.0021 0.1023 41 GLY B CA 38197 C C . GLY P 47 ? 1.6476 1.3535 1.1525 0.2284 0.0157 0.1253 41 GLY B C 38198 O O . GLY P 47 ? 1.7395 1.3639 1.1751 0.2463 0.0062 0.1479 41 GLY B O 38202 N N . GLN P 48 ? 1.5714 1.3050 1.1438 0.1919 0.0354 0.1190 42 GLN B N 38203 C CA . GLN P 48 ? 1.5851 1.2636 1.1594 0.1680 0.0467 0.1353 42 GLN B CA 38204 C C . GLN P 48 ? 1.5041 1.2252 1.1525 0.1639 0.0406 0.1127 42 GLN B C 38205 O O . GLN P 48 ? 1.4292 1.2243 1.1346 0.1632 0.0385 0.0897 42 GLN B O 38206 C CB . GLN P 48 ? 1.5882 1.2569 1.1634 0.1213 0.0802 0.1541 42 GLN B CB 38207 C CG . GLN P 48 ? 1.6788 1.3045 1.1748 0.1171 0.0937 0.1803 42 GLN B CG 38208 C CD . GLN P 48 ? 1.6830 1.3131 1.1879 0.0674 0.1303 0.1965 42 GLN B CD 38209 O OE1 . GLN P 48 ? 1.6177 1.2826 1.1899 0.0392 0.1420 0.1872 42 GLN B OE1 38210 N NE2 . GLN P 48 ? 1.7642 1.3656 1.2006 0.0570 0.1487 0.2203 42 GLN B NE2 38219 N N . PRO P 49 ? 1.5286 1.1978 1.1708 0.1592 0.0380 0.1192 43 PRO B N 38220 C CA . PRO P 49 ? 1.4591 1.1677 1.1645 0.1527 0.0352 0.0991 43 PRO B CA 38221 C C . PRO P 49 ? 1.3946 1.1383 1.1531 0.1089 0.0578 0.0997 43 PRO B C 38222 O O . PRO P 49 ? 1.4146 1.1420 1.1590 0.0824 0.0765 0.1165 43 PRO B O 38223 C CB . PRO P 49 ? 1.5263 1.1561 1.1935 0.1640 0.0243 0.1054 43 PRO B CB 38224 C CG . PRO P 49 ? 1.6173 1.1612 1.2166 0.1470 0.0341 0.1361 43 PRO B CG 38225 C CD . PRO P 49 ? 1.6328 1.1980 1.2029 0.1588 0.0366 0.1446 43 PRO B CD 38233 N N . PRO P 50 ? 1.3245 1.1191 1.1410 0.1027 0.0561 0.0815 44 PRO B N 38234 C CA . PRO P 50 ? 1.2721 1.0963 1.1351 0.0681 0.0723 0.0818 44 PRO B CA 38235 C C . PRO P 50 ? 1.3072 1.0848 1.1576 0.0399 0.0828 0.0972 44 PRO B C 38236 O O . PRO P 50 ? 1.3682 1.0826 1.1783 0.0453 0.0750 0.1042 44 PRO B O 38237 C CB . PRO P 50 ? 1.2183 1.0840 1.1249 0.0719 0.0640 0.0634 44 PRO B CB 38238 C CG . PRO P 50 ? 1.2213 1.1113 1.1209 0.1033 0.0492 0.0494 44 PRO B CG 38239 C CD . PRO P 50 ? 1.2952 1.1298 1.1359 0.1281 0.0398 0.0596 44 PRO B CD 38247 N N . LYS P 51 ? 1.2756 1.0845 1.1604 0.0109 0.0989 0.1002 45 LYS B N 38248 C CA . LYS P 51 ? 1.3013 1.0868 1.1889 -0.0228 0.1093 0.1104 45 LYS B CA 38249 C C . LYS P 51 ? 1.2398 1.0778 1.1872 -0.0380 0.1097 0.0984 45 LYS B C 38250 O O . LYS P 51 ? 1.1909 1.0819 1.1729 -0.0334 0.1139 0.0911 45 LYS B O 38251 C CB . LYS P 51 ? 1.3409 1.1218 1.2072 -0.0445 0.1309 0.1276 45 LYS B CB 38252 C CG . LYS P 51 ? 1.3830 1.1396 1.2487 -0.0870 0.1435 0.1391 45 LYS B CG 38253 C CD . LYS P 51 ? 1.4186 1.1909 1.2704 -0.1130 0.1709 0.1550 45 LYS B CD 38254 C CE . LYS P 51 ? 1.3497 1.2178 1.2642 -0.1157 0.1847 0.1412 45 LYS B CE 38255 N NZ . LYS P 51 ? 1.3858 1.2835 1.2906 -0.1404 0.2149 0.1527 45 LYS B NZ 38269 N N . LEU P 52 ? 1.2517 1.0693 1.2057 -0.0539 0.1027 0.0954 46 LEU B N 38270 C CA . LEU P 52 ? 1.2036 1.0681 1.2069 -0.0652 0.0987 0.0843 46 LEU B CA 38271 C C . LEU P 52 ? 1.1887 1.1014 1.2285 -0.0888 0.1138 0.0874 46 LEU B C 38272 O O . LEU P 52 ? 1.2305 1.1300 1.2592 -0.1151 0.1275 0.0975 46 LEU B O 38273 C CB . LEU P 52 ? 1.2305 1.0609 1.2260 -0.0764 0.0858 0.0776 46 LEU B CB 38274 C CG . LEU P 52 ? 1.1950 1.0703 1.2336 -0.0895 0.0784 0.0667 46 LEU B CG 38275 C CD1 . LEU P 52 ? 1.1407 1.0580 1.2002 -0.0657 0.0723 0.0600 46 LEU B CD1 38276 C CD2 . LEU P 52 ? 1.2339 1.0694 1.2554 -0.1003 0.0642 0.0570 46 LEU B CD2 38288 N N . LEU P 53 ? 1.1371 1.1053 1.2183 -0.0789 0.1114 0.0783 47 LEU B N 38289 C CA . LEU P 53 ? 1.1210 1.1474 1.2440 -0.0913 0.1222 0.0755 47 LEU B CA 38290 C C . LEU P 53 ? 1.1006 1.1604 1.2622 -0.0985 0.1079 0.0655 47 LEU B C 38291 O O . LEU P 53 ? 1.1144 1.2022 1.3013 -0.1250 0.1114 0.0629 47 LEU B O 38292 C CB . LEU P 53 ? 1.0932 1.1525 1.2281 -0.0667 0.1279 0.0707 47 LEU B CB 38293 C CG . LEU P 53 ? 1.1147 1.1560 1.2141 -0.0578 0.1414 0.0769 47 LEU B CG 38294 C CD1 . LEU P 53 ? 1.0928 1.1710 1.2096 -0.0360 0.1453 0.0659 47 LEU B CD1 38295 C CD2 . LEU P 53 ? 1.1617 1.1955 1.2409 -0.0840 0.1616 0.0896 47 LEU B CD2 38307 N N . ILE P 54 ? 1.0740 1.1326 1.2379 -0.0769 0.0916 0.0599 48 ILE B N 38308 C CA . ILE P 54 ? 1.0606 1.1488 1.2520 -0.0763 0.0750 0.0519 48 ILE B CA 38309 C C . ILE P 54 ? 1.0670 1.1190 1.2315 -0.0724 0.0595 0.0500 48 ILE B C 38310 O O . ILE P 54 ? 1.0651 1.0862 1.2010 -0.0588 0.0604 0.0528 48 ILE B O 38311 C CB . ILE P 54 ? 1.0365 1.1580 1.2504 -0.0509 0.0695 0.0486 48 ILE B CB 38312 C CG1 . ILE P 54 ? 1.0333 1.1924 1.2698 -0.0461 0.0863 0.0460 48 ILE B CG1 38313 C CG2 . ILE P 54 ? 1.0347 1.1861 1.2717 -0.0465 0.0492 0.0422 48 ILE B CG2 38314 C CD1 . ILE P 54 ? 1.0411 1.2559 1.3156 -0.0679 0.0946 0.0405 48 ILE B CD1 38326 N N . TYR P 55 ? 1.0779 1.1409 1.2524 -0.0843 0.0452 0.0425 49 TYR B N 38327 C CA . TYR P 55 ? 1.0870 1.1268 1.2357 -0.0772 0.0298 0.0377 49 TYR B CA 38328 C C . TYR P 55 ? 1.0824 1.1597 1.2502 -0.0717 0.0113 0.0327 49 TYR B C 38329 O O . TYR P 55 ? 1.0782 1.2005 1.2837 -0.0781 0.0071 0.0283 49 TYR B O 38330 C CB . TYR P 55 ? 1.1255 1.1233 1.2484 -0.0941 0.0266 0.0305 49 TYR B CB 38331 C CG . TYR P 55 ? 1.1520 1.1615 1.2961 -0.1257 0.0224 0.0231 49 TYR B CG 38332 C CD1 . TYR P 55 ? 1.1708 1.1735 1.3231 -0.1499 0.0388 0.0296 49 TYR B CD1 38333 C CD2 . TYR P 55 ? 1.1657 1.1944 1.3189 -0.1350 0.0023 0.0091 49 TYR B CD2 38334 C CE1 . TYR P 55 ? 1.2018 1.2191 1.3757 -0.1876 0.0375 0.0226 49 TYR B CE1 38335 C CE2 . TYR P 55 ? 1.1935 1.2394 1.3709 -0.1695 -0.0030 -0.0011 49 TYR B CE2 38336 C CZ . TYR P 55 ? 1.2112 1.2523 1.4014 -0.1985 0.0158 0.0058 49 TYR B CZ 38337 O OH . TYR P 55 ? 1.2452 1.3076 1.4619 -0.2414 0.0132 -0.0043 49 TYR B OH 38347 N N . TRP P 56 ? 1.0885 1.1516 1.2284 -0.0584 0.0004 0.0332 50 TRP B N 38348 C CA . TRP P 56 ? 1.0957 1.1837 1.2386 -0.0472 -0.0191 0.0330 50 TRP B CA 38349 C C . TRP P 56 ? 1.0809 1.1952 1.2512 -0.0304 -0.0194 0.0402 50 TRP B C 38350 O O . TRP P 56 ? 1.0885 1.2393 1.2814 -0.0211 -0.0365 0.0360 50 TRP B O 38351 C CB . TRP P 56 ? 1.1166 1.2293 1.2732 -0.0623 -0.0375 0.0181 50 TRP B CB 38352 C CG . TRP P 56 ? 1.1466 1.2281 1.2631 -0.0685 -0.0457 0.0081 50 TRP B CG 38353 C CD1 . TRP P 56 ? 1.1566 1.2100 1.2290 -0.0551 -0.0427 0.0121 50 TRP B CD1 38354 C CD2 . TRP P 56 ? 1.1778 1.2550 1.2936 -0.0903 -0.0577 -0.0106 50 TRP B CD2 38355 N NE1 . TRP P 56 ? 1.1905 1.2254 1.2339 -0.0613 -0.0517 -0.0043 50 TRP B NE1 38356 C CE2 . TRP P 56 ? 1.2068 1.2489 1.2737 -0.0828 -0.0627 -0.0188 50 TRP B CE2 38357 C CE3 . TRP P 56 ? 1.1900 1.2914 1.3419 -0.1181 -0.0640 -0.0229 50 TRP B CE3 38358 C CZ2 . TRP P 56 ? 1.2508 1.2717 1.2994 -0.0980 -0.0763 -0.0406 50 TRP B CZ2 38359 C CZ3 . TRP P 56 ? 1.2346 1.3132 1.3699 -0.1398 -0.0775 -0.0426 50 TRP B CZ3 38360 C CH2 . TRP P 56 ? 1.2662 1.3002 1.3480 -0.1276 -0.0849 -0.0521 50 TRP B CH2 38371 N N . ALA P 57 ? 1.0653 1.1614 1.2324 -0.0238 -0.0023 0.0480 51 ALA B N 38372 C CA . ALA P 57 ? 1.0623 1.1646 1.2415 -0.0034 -0.0022 0.0532 51 ALA B CA 38373 C C . ALA P 57 ? 1.0523 1.2044 1.2783 0.0016 0.0000 0.0443 51 ALA B C 38374 O O . ALA P 57 ? 1.0472 1.2010 1.2826 0.0156 0.0099 0.0442 51 ALA B O 38375 C CB . ALA P 57 ? 1.0911 1.1780 1.2464 0.0146 -0.0219 0.0614 51 ALA B CB 38381 N N . SER P 58 ? 1.0536 1.2509 1.3097 -0.0107 -0.0084 0.0341 52 SER B N 38382 C CA . SER P 58 ? 1.0471 1.3116 1.3553 -0.0060 -0.0069 0.0228 52 SER B CA 38383 C C . SER P 58 ? 1.0427 1.3448 1.3812 -0.0429 0.0074 0.0145 52 SER B C 38384 O O . SER P 58 ? 1.0369 1.4007 1.4192 -0.0464 0.0185 0.0058 52 SER B O 38385 C CB . SER P 58 ? 1.0638 1.3681 1.3906 0.0182 -0.0363 0.0157 52 SER B CB 38386 O OG . SER P 58 ? 1.0770 1.3829 1.3933 0.0015 -0.0543 0.0119 52 SER B OG 38392 N N . THR P 59 ? 1.0541 1.3170 1.3665 -0.0708 0.0084 0.0165 53 THR B N 38393 C CA . THR P 59 ? 1.0693 1.3504 1.4010 -0.1116 0.0181 0.0098 53 THR B CA 38394 C C . THR P 59 ? 1.0768 1.3172 1.3858 -0.1292 0.0463 0.0210 53 THR B C 38395 O O . THR P 59 ? 1.0835 1.2563 1.3458 -0.1237 0.0496 0.0301 53 THR B O 38396 C CB . THR P 59 ? 1.0959 1.3461 1.4053 -0.1318 -0.0002 0.0025 53 THR B CB 38397 O OG1 . THR P 59 ? 1.0959 1.3787 1.4144 -0.1115 -0.0287 -0.0062 53 THR B OG1 38398 C CG2 . THR P 59 ? 1.1250 1.3921 1.4568 -0.1790 0.0059 -0.0069 53 THR B CG2 38406 N N . ARG P 60 ? 1.0814 1.3684 1.4224 -0.1495 0.0664 0.0197 54 ARG B N 38407 C CA . ARG P 60 ? 1.1018 1.3514 1.4148 -0.1680 0.0937 0.0328 54 ARG B CA 38408 C C . ARG P 60 ? 1.1492 1.3311 1.4249 -0.2042 0.0945 0.0385 54 ARG B C 38409 O O . ARG P 60 ? 1.1733 1.3693 1.4676 -0.2360 0.0849 0.0287 54 ARG B O 38410 C CB . ARG P 60 ? 1.1043 1.4288 1.4585 -0.1841 0.1178 0.0298 54 ARG B CB 38411 C CG . ARG P 60 ? 1.0778 1.4330 1.4399 -0.1456 0.1286 0.0288 54 ARG B CG 38412 C CD . ARG P 60 ? 1.0917 1.5145 1.4817 -0.1645 0.1593 0.0265 54 ARG B CD 38413 N NE . ARG P 60 ? 1.0898 1.6112 1.5470 -0.1848 0.1577 0.0097 54 ARG B NE 38414 C CZ . ARG P 60 ? 1.0627 1.6639 1.5723 -0.1504 0.1429 -0.0097 54 ARG B CZ 38415 N NH1 . ARG P 60 ? 1.0421 1.6219 1.5382 -0.0967 0.1292 -0.0125 54 ARG B NH1 38416 N NH2 . ARG P 60 ? 1.0639 1.7651 1.6384 -0.1699 0.1401 -0.0274 54 ARG B NH2 38430 N N . GLU P 61 ? 1.1704 1.2765 1.3914 -0.1975 0.1034 0.0525 55 GLU B N 38431 C CA . GLU P 61 ? 1.2325 1.2604 1.4085 -0.2263 0.1048 0.0595 55 GLU B CA 38432 C C . GLU P 61 ? 1.2772 1.3205 1.4620 -0.2728 0.1289 0.0681 55 GLU B C 38433 O O . GLU P 61 ? 1.2568 1.3640 1.4701 -0.2729 0.1492 0.0712 55 GLU B O 38434 C CB . GLU P 61 ? 1.2486 1.1982 1.3641 -0.1986 0.1054 0.0713 55 GLU B CB 38435 C CG . GLU P 61 ? 1.3269 1.1815 1.3861 -0.2177 0.1029 0.0783 55 GLU B CG 38436 C CD . GLU P 61 ? 1.3513 1.1796 1.4095 -0.2308 0.0810 0.0617 55 GLU B CD 38437 O OE1 . GLU P 61 ? 1.4292 1.1812 1.4481 -0.2569 0.0782 0.0635 55 GLU B OE1 38438 O OE2 . GLU P 61 ? 1.3022 1.1796 1.3923 -0.2144 0.0656 0.0467 55 GLU B OE2 38445 N N . SER P 62 ? 1.3466 1.3295 1.5038 -0.3135 0.1275 0.0708 56 SER B N 38446 C CA . SER P 62 ? 1.4059 1.3937 1.5646 -0.3688 0.1522 0.0816 56 SER B CA 38447 C C . SER P 62 ? 1.4297 1.3911 1.5462 -0.3617 0.1795 0.1056 56 SER B C 38448 O O . SER P 62 ? 1.4510 1.3299 1.5058 -0.3311 0.1742 0.1181 56 SER B O 38449 C CB . SER P 62 ? 1.4958 1.3913 1.6140 -0.4128 0.1428 0.0825 56 SER B CB 38450 O OG . SER P 62 ? 1.5652 1.4612 1.6823 -0.4760 0.1686 0.0950 56 SER B OG 38456 N N . GLY P 63 ? 1.4283 1.4683 1.5789 -0.3875 0.2081 0.1098 57 GLY B N 38457 C CA . GLY P 63 ? 1.4614 1.4845 1.5686 -0.3860 0.2369 0.1319 57 GLY B CA 38458 C C . GLY P 63 ? 1.3893 1.4814 1.5198 -0.3346 0.2426 0.1247 57 GLY B C 38459 O O . GLY P 63 ? 1.4094 1.5225 1.5205 -0.3355 0.2697 0.1360 57 GLY B O 38463 N N . VAL P 64 ? 1.3154 1.4374 1.4813 -0.2911 0.2173 0.1057 58 VAL B N 38464 C CA . VAL P 64 ? 1.2570 1.4332 1.4435 -0.2440 0.2191 0.0964 58 VAL B CA 38465 C C . VAL P 64 ? 1.2373 1.5298 1.4874 -0.2540 0.2394 0.0831 58 VAL B C 38466 O O . VAL P 64 ? 1.2229 1.5795 1.5309 -0.2741 0.2329 0.0687 58 VAL B O 38467 C CB . VAL P 64 ? 1.1977 1.3703 1.4023 -0.2017 0.1876 0.0819 58 VAL B CB 38468 C CG1 . VAL P 64 ? 1.1537 1.3681 1.3738 -0.1578 0.1887 0.0724 58 VAL B CG1 38469 C CG2 . VAL P 64 ? 1.2159 1.2914 1.3645 -0.1897 0.1698 0.0907 58 VAL B CG2 38479 N N . PRO P 65 ? 1.2394 1.5661 1.4800 -0.2369 0.2627 0.0844 59 PRO B N 38480 C CA . PRO P 65 ? 1.2258 1.6725 1.5283 -0.2417 0.2841 0.0677 59 PRO B CA 38481 C C . PRO P 65 ? 1.1641 1.6788 1.5326 -0.2019 0.2592 0.0409 59 PRO B C 38482 O O . PRO P 65 ? 1.1326 1.5968 1.4871 -0.1643 0.2309 0.0380 59 PRO B O 38483 C CB . PRO P 65 ? 1.2448 1.6970 1.5089 -0.2203 0.3096 0.0722 59 PRO B CB 38484 C CG . PRO P 65 ? 1.2414 1.5926 1.4430 -0.1873 0.2895 0.0824 59 PRO B CG 38485 C CD . PRO P 65 ? 1.2573 1.5245 1.4330 -0.2098 0.2691 0.0969 59 PRO B CD 38493 N N . ASP P 66 ? 1.3960 2.0260 1.8340 -0.2110 0.2697 0.0221 60 ASP B N 38494 C CA . ASP P 66 ? 1.3776 2.0757 1.8782 -0.1724 0.2428 -0.0032 60 ASP B CA 38495 C C . ASP P 66 ? 1.3567 2.0366 1.8437 -0.1063 0.2294 -0.0134 60 ASP B C 38496 O O . ASP P 66 ? 1.3786 2.0593 1.8867 -0.0690 0.1981 -0.0253 60 ASP B O 38497 C CB . ASP P 66 ? 1.3668 2.2079 1.9465 -0.1896 0.2600 -0.0246 60 ASP B CB 38498 C CG . ASP P 66 ? 1.3892 2.2939 1.9690 -0.1888 0.3015 -0.0284 60 ASP B CG 38499 O OD1 . ASP P 66 ? 1.3860 2.3338 1.9815 -0.1324 0.3000 -0.0482 60 ASP B OD1 38500 O OD2 . ASP P 66 ? 1.4138 2.3194 1.9716 -0.2445 0.3356 -0.0115 60 ASP B OD2 38505 N N . ARG P 67 ? 1.1026 1.7607 1.5490 -0.0933 0.2520 -0.0088 61 ARG B N 38506 C CA . ARG P 67 ? 1.0916 1.7377 1.5268 -0.0347 0.2419 -0.0235 61 ARG B CA 38507 C C . ARG P 67 ? 1.0751 1.6178 1.4703 -0.0109 0.2094 -0.0150 61 ARG B C 38508 O O . ARG P 67 ? 1.0701 1.5960 1.4626 0.0341 0.1926 -0.0280 61 ARG B O 38509 C CB . ARG P 67 ? 1.1215 1.7686 1.5170 -0.0301 0.2734 -0.0228 61 ARG B CB 38510 C CG . ARG P 67 ? 1.1486 1.7087 1.4728 -0.0617 0.2849 0.0052 61 ARG B CG 38511 C CD . ARG P 67 ? 1.1845 1.7517 1.4656 -0.0505 0.3127 0.0036 61 ARG B CD 38512 N NE . ARG P 67 ? 1.2198 1.7012 1.4257 -0.0732 0.3193 0.0307 61 ARG B NE 38513 C CZ . ARG P 67 ? 1.2667 1.7400 1.4430 -0.1204 0.3447 0.0543 61 ARG B CZ 38514 N NH1 . ARG P 67 ? 1.2799 1.8327 1.5008 -0.1584 0.3689 0.0535 61 ARG B NH1 38515 N NH2 . ARG P 67 ? 1.3081 1.6925 1.4085 -0.1305 0.3446 0.0788 61 ARG B NH2 38529 N N . PHE P 68 ? 1.0746 1.5476 1.4372 -0.0416 0.2013 0.0056 62 PHE B N 38530 C CA . PHE P 68 ? 1.0591 1.4505 1.3908 -0.0245 0.1730 0.0125 62 PHE B CA 38531 C C . PHE P 68 ? 1.0412 1.4502 1.4083 -0.0198 0.1461 0.0069 62 PHE B C 38532 O O . PHE P 68 ? 1.0424 1.4892 1.4385 -0.0499 0.1462 0.0069 62 PHE B O 38533 C CB . PHE P 68 ? 1.0719 1.3863 1.3515 -0.0514 0.1754 0.0333 62 PHE B CB 38534 C CG . PHE P 68 ? 1.0950 1.3774 1.3269 -0.0475 0.1932 0.0402 62 PHE B CG 38535 C CD1 . PHE P 68 ? 1.0886 1.3349 1.2945 -0.0160 0.1832 0.0344 62 PHE B CD1 38536 C CD2 . PHE P 68 ? 1.1320 1.4175 1.3408 -0.0777 0.2189 0.0531 62 PHE B CD2 38537 C CE1 . PHE P 68 ? 1.1134 1.3354 1.2746 -0.0109 0.1958 0.0379 62 PHE B CE1 38538 C CE2 . PHE P 68 ? 1.1621 1.4165 1.3188 -0.0708 0.2328 0.0606 62 PHE B CE2 38539 C CZ . PHE P 68 ? 1.1500 1.3765 1.2846 -0.0355 0.2198 0.0514 62 PHE B CZ 38549 N N . SER P 69 ? 1.0336 1.4120 1.3941 0.0158 0.1221 0.0023 63 SER B N 38550 C CA . SER P 69 ? 1.0274 1.4139 1.4086 0.0246 0.0941 -0.0003 63 SER B CA 38551 C C . SER P 69 ? 1.0326 1.3455 1.3760 0.0499 0.0722 0.0063 63 SER B C 38552 O O . SER P 69 ? 1.0457 1.3327 1.3733 0.0782 0.0715 0.0015 63 SER B O 38553 C CB . SER P 69 ? 1.0303 1.5071 1.4686 0.0484 0.0877 -0.0201 63 SER B CB 38554 O OG . SER P 69 ? 1.0448 1.5205 1.4803 0.0938 0.0861 -0.0322 63 SER B OG 38560 N N . GLY P 70 ? 1.0300 1.3085 1.3562 0.0369 0.0555 0.0165 64 GLY B N 38561 C CA . GLY P 70 ? 1.0419 1.2560 1.3303 0.0526 0.0376 0.0254 64 GLY B CA 38562 C C . GLY P 70 ? 1.0595 1.2871 1.3578 0.0729 0.0101 0.0238 64 GLY B C 38563 O O . GLY P 70 ? 1.0548 1.3436 1.3905 0.0689 0.0024 0.0150 64 GLY B O 38567 N N . SER P 71 ? 1.0876 1.2573 1.3496 0.0928 -0.0057 0.0328 65 SER B N 38568 C CA . SER P 71 ? 1.1206 1.2875 1.3762 0.1168 -0.0347 0.0357 65 SER B CA 38569 C C . SER P 71 ? 1.1573 1.2402 1.3534 0.1183 -0.0446 0.0544 65 SER B C 38570 O O . SER P 71 ? 1.1528 1.1906 1.3226 0.1012 -0.0288 0.0611 65 SER B O 38571 C CB . SER P 71 ? 1.1444 1.3472 1.4298 0.1595 -0.0465 0.0211 65 SER B CB 38572 O OG . SER P 71 ? 1.1687 1.3201 1.4315 0.1790 -0.0396 0.0197 65 SER B OG 38578 N N . GLY P 72 ? 1.1995 1.2655 1.3731 0.1371 -0.0710 0.0628 66 GLY B N 38579 C CA . GLY P 72 ? 1.2501 1.2351 1.3605 0.1356 -0.0796 0.0841 66 GLY B CA 38580 C C . GLY P 72 ? 1.2513 1.2357 1.3338 0.1130 -0.0845 0.0950 66 GLY B C 38581 O O . GLY P 72 ? 1.2130 1.2523 1.3246 0.0982 -0.0827 0.0840 66 GLY B O 38585 N N . SER P 73 ? 1.3044 1.2233 1.3263 0.1085 -0.0899 0.1160 67 SER B N 38586 C CA . SER P 73 ? 1.3159 1.2327 1.3016 0.0888 -0.0921 0.1261 67 SER B CA 38587 C C . SER P 73 ? 1.3705 1.2158 1.2909 0.0719 -0.0839 0.1500 67 SER B C 38588 O O . SER P 73 ? 1.4184 1.2037 1.3141 0.0796 -0.0858 0.1616 67 SER B O 38589 C CB . SER P 73 ? 1.3484 1.2914 1.3280 0.1129 -0.1237 0.1252 67 SER B CB 38590 O OG . SER P 73 ? 1.4280 1.3146 1.3626 0.1437 -0.1468 0.1429 67 SER B OG 38596 N N . GLY P 74 ? 1.5395 1.3917 1.4309 0.0472 -0.0739 0.1557 68 GLY B N 38597 C CA . GLY P 74 ? 1.5866 1.3865 1.4167 0.0246 -0.0622 0.1782 68 GLY B CA 38598 C C . GLY P 74 ? 1.5396 1.3232 1.3809 -0.0015 -0.0357 0.1771 68 GLY B C 38599 O O . GLY P 74 ? 1.5215 1.3479 1.3894 -0.0208 -0.0153 0.1632 68 GLY B O 38603 N N . THR P 75 ? 1.4582 1.1774 1.2772 -0.0001 -0.0388 0.1897 69 THR B N 38604 C CA . THR P 75 ? 1.4542 1.1531 1.2782 -0.0291 -0.0170 0.1881 69 THR B CA 38605 C C . THR P 75 ? 1.4060 1.1190 1.2825 -0.0136 -0.0163 0.1663 69 THR B C 38606 O O . THR P 75 ? 1.3514 1.1015 1.2608 -0.0306 0.0021 0.1511 69 THR B O 38607 C CB . THR P 75 ? 1.5570 1.1648 1.3170 -0.0462 -0.0192 0.2141 69 THR B CB 38608 O OG1 . THR P 75 ? 1.6215 1.1688 1.3556 -0.0077 -0.0484 0.2239 69 THR B OG1 38609 C CG2 . THR P 75 ? 1.6055 1.2071 1.3101 -0.0763 -0.0080 0.2365 69 THR B CG2 38617 N N . ASP P 76 ? 1.5308 1.2171 1.4122 0.0220 -0.0368 0.1638 70 ASP B N 38618 C CA . ASP P 76 ? 1.5217 1.2188 1.4449 0.0396 -0.0350 0.1427 70 ASP B CA 38619 C C . ASP P 76 ? 1.4637 1.2406 1.4440 0.0611 -0.0362 0.1232 70 ASP B C 38620 O O . ASP P 76 ? 1.4878 1.2914 1.4752 0.0820 -0.0527 0.1242 70 ASP B O 38621 C CB . ASP P 76 ? 1.6018 1.2227 1.4966 0.0685 -0.0548 0.1468 70 ASP B CB 38622 C CG . ASP P 76 ? 1.6705 1.1976 1.5056 0.0397 -0.0522 0.1658 70 ASP B CG 38623 O OD1 . ASP P 76 ? 1.6644 1.1742 1.5068 0.0174 -0.0388 0.1547 70 ASP B OD1 38624 O OD2 . ASP P 76 ? 1.7288 1.1986 1.5067 0.0368 -0.0639 0.1918 70 ASP B OD2 38629 N N . PHE P 77 ? 1.2728 1.0873 1.2907 0.0533 -0.0188 0.1058 71 PHE B N 38630 C CA . PHE P 77 ? 1.2146 1.0982 1.2821 0.0652 -0.0145 0.0892 71 PHE B CA 38631 C C . PHE P 77 ? 1.2030 1.0928 1.2931 0.0768 -0.0049 0.0725 71 PHE B C 38632 O O . PHE P 77 ? 1.2271 1.0733 1.2969 0.0690 0.0002 0.0711 71 PHE B O 38633 C CB . PHE P 77 ? 1.1624 1.0877 1.2424 0.0395 -0.0001 0.0873 71 PHE B CB 38634 C CG . PHE P 77 ? 1.1746 1.1002 1.2311 0.0295 -0.0081 0.0984 71 PHE B CG 38635 C CD1 . PHE P 77 ? 1.2044 1.0955 1.2201 0.0106 -0.0035 0.1118 71 PHE B CD1 38636 C CD2 . PHE P 77 ? 1.1610 1.1263 1.2356 0.0363 -0.0191 0.0935 71 PHE B CD2 38637 C CE1 . PHE P 77 ? 1.2215 1.1168 1.2100 0.0029 -0.0087 0.1207 71 PHE B CE1 38638 C CE2 . PHE P 77 ? 1.1785 1.1436 1.2263 0.0288 -0.0280 0.1004 71 PHE B CE2 38639 C CZ . PHE P 77 ? 1.2092 1.1389 1.2114 0.0142 -0.0222 0.1143 71 PHE B CZ 38649 N N . THR P 78 ? 1.1713 1.1186 1.3021 0.0924 -0.0015 0.0586 72 THR B N 38650 C CA . THR P 78 ? 1.1643 1.1271 1.3137 0.1054 0.0102 0.0415 72 THR B CA 38651 C C . THR P 78 ? 1.1152 1.1490 1.3024 0.0968 0.0270 0.0327 72 THR B C 38652 O O . THR P 78 ? 1.0992 1.1791 1.3126 0.0957 0.0227 0.0329 72 THR B O 38653 C CB . THR P 78 ? 1.2108 1.1619 1.3644 0.1467 -0.0047 0.0305 72 THR B CB 38654 O OG1 . THR P 78 ? 1.1959 1.2144 1.3888 0.1659 -0.0123 0.0240 72 THR B OG1 38655 C CG2 . THR P 78 ? 1.2801 1.1458 1.3869 0.1562 -0.0255 0.0437 72 THR B CG2 38663 N N . LEU P 79 ? 1.1001 1.1396 1.2859 0.0881 0.0453 0.0255 73 LEU B N 38664 C CA . LEU P 79 ? 1.0722 1.1680 1.2831 0.0796 0.0639 0.0196 73 LEU B CA 38665 C C . LEU P 79 ? 1.0885 1.2118 1.3137 0.1050 0.0726 0.0018 73 LEU B C 38666 O O . LEU P 79 ? 1.1134 1.1996 1.3160 0.1186 0.0717 -0.0070 73 LEU B O 38667 C CB . LEU P 79 ? 1.0548 1.1369 1.2446 0.0548 0.0779 0.0260 73 LEU B CB 38668 C CG . LEU P 79 ? 1.0453 1.1668 1.2448 0.0437 0.0984 0.0245 73 LEU B CG 38669 C CD1 . LEU P 79 ? 1.0347 1.1969 1.2636 0.0287 0.0995 0.0285 73 LEU B CD1 38670 C CD2 . LEU P 79 ? 1.0436 1.1377 1.2111 0.0282 0.1064 0.0319 73 LEU B CD2 38682 N N . THR P 80 ? 1.0788 1.2713 1.3419 0.1096 0.0816 -0.0061 74 THR B N 38683 C CA . THR P 80 ? 1.0966 1.3329 1.3788 0.1376 0.0920 -0.0266 74 THR B CA 38684 C C . THR P 80 ? 1.0822 1.3801 1.3795 0.1160 0.1218 -0.0284 74 THR B C 38685 O O . THR P 80 ? 1.0637 1.4025 1.3846 0.0880 0.1292 -0.0198 74 THR B O 38686 C CB . THR P 80 ? 1.1115 1.3908 1.4311 0.1712 0.0751 -0.0391 74 THR B CB 38687 O OG1 . THR P 80 ? 1.1422 1.3498 1.4348 0.1919 0.0466 -0.0332 74 THR B OG1 38688 C CG2 . THR P 80 ? 1.1339 1.4672 1.4756 0.2064 0.0869 -0.0652 74 THR B CG2 38696 N N . ILE P 81 ? 1.1007 1.4003 1.3788 0.1272 0.1386 -0.0397 75 ILE B N 38697 C CA . ILE P 81 ? 1.1028 1.4567 1.3834 0.1085 0.1698 -0.0400 75 ILE B CA 38698 C C . ILE P 81 ? 1.1239 1.5505 1.4327 0.1400 0.1839 -0.0659 75 ILE B C 38699 O O . ILE P 81 ? 1.1520 1.5567 1.4379 0.1719 0.1826 -0.0840 75 ILE B O 38700 C CB . ILE P 81 ? 1.1159 1.4194 1.3417 0.0962 0.1803 -0.0319 75 ILE B CB 38701 C CG1 . ILE P 81 ? 1.0984 1.3361 1.2986 0.0735 0.1647 -0.0113 75 ILE B CG1 38702 C CG2 . ILE P 81 ? 1.1322 1.4823 1.3483 0.0744 0.2131 -0.0262 75 ILE B CG2 38703 C CD1 . ILE P 81 ? 1.1128 1.3060 1.2626 0.0678 0.1682 -0.0060 75 ILE B CD1 38715 N N . SER P 82 ? 1.2234 1.7404 1.5831 0.1308 0.1969 -0.0708 76 SER B N 38716 C CA . SER P 82 ? 1.2214 1.8308 1.6161 0.1595 0.2150 -0.0981 76 SER B CA 38717 C C . SER P 82 ? 1.2270 1.8771 1.6006 0.1341 0.2557 -0.0955 76 SER B C 38718 O O . SER P 82 ? 1.2611 1.9187 1.6281 0.0841 0.2739 -0.0725 76 SER B O 38719 C CB . SER P 82 ? 1.2050 1.9098 1.6715 0.1610 0.2098 -0.1079 76 SER B CB 38720 O OG . SER P 82 ? 1.2044 1.9325 1.6864 0.1035 0.2211 -0.0866 76 SER B OG 38726 N N . SER P 83 ? 1.1858 1.8547 1.5413 0.1690 0.2690 -0.1190 77 SER B N 38727 C CA . SER P 83 ? 1.2157 1.9194 1.5383 0.1499 0.3079 -0.1170 77 SER B CA 38728 C C . SER P 83 ? 1.2210 1.8327 1.4759 0.1147 0.3084 -0.0862 77 SER B C 38729 O O . SER P 83 ? 1.2153 1.8204 1.4642 0.0671 0.3193 -0.0580 77 SER B O 38730 C CB . SER P 83 ? 1.2166 2.0381 1.5877 0.1158 0.3428 -0.1151 77 SER B CB 38731 O OG . SER P 83 ? 1.1955 1.9978 1.5750 0.0602 0.3415 -0.0841 77 SER B OG 38737 N N . LEU P 84 ? 1.2397 1.7803 1.4430 0.1401 0.2945 -0.0942 78 LEU B N 38738 C CA . LEU P 84 ? 1.2433 1.6971 1.3872 0.1180 0.2851 -0.0705 78 LEU B CA 38739 C C . LEU P 84 ? 1.2738 1.7365 1.3751 0.0803 0.3154 -0.0454 78 LEU B C 38740 O O . LEU P 84 ? 1.2678 1.6823 1.3491 0.0476 0.3101 -0.0163 78 LEU B O 38741 C CB . LEU P 84 ? 1.2680 1.6662 1.3688 0.1521 0.2680 -0.0913 78 LEU B CB 38742 C CG . LEU P 84 ? 1.2692 1.5868 1.3178 0.1366 0.2509 -0.0738 78 LEU B CG 38743 C CD1 . LEU P 84 ? 1.2270 1.4936 1.2991 0.1259 0.2217 -0.0608 78 LEU B CD1 38744 C CD2 . LEU P 84 ? 1.3074 1.5926 1.3114 0.1646 0.2410 -0.0991 78 LEU B CD2 38756 N N . GLN P 85 ? 1.4244 1.9433 1.5053 0.0870 0.3468 -0.0568 79 GLN B N 38757 C CA . GLN P 85 ? 1.4937 2.0101 1.5158 0.0537 0.3767 -0.0312 79 GLN B CA 38758 C C . GLN P 85 ? 1.5074 1.9278 1.4555 0.0569 0.3561 -0.0159 79 GLN B C 38759 O O . GLN P 85 ? 1.5085 1.8784 1.4570 0.0823 0.3227 -0.0293 79 GLN B O 38760 C CB . GLN P 85 ? 1.4933 2.0291 1.5381 0.0002 0.3945 -0.0010 79 GLN B CB 38761 C CG . GLN P 85 ? 1.4503 2.0924 1.5787 -0.0071 0.4104 -0.0177 79 GLN B CG 38762 C CD . GLN P 85 ? 1.4303 2.0945 1.5770 -0.0688 0.4305 0.0100 79 GLN B CD 38763 O OE1 . GLN P 85 ? 1.4498 2.0305 1.5476 -0.1023 0.4254 0.0424 79 GLN B OE1 38764 N NE2 . GLN P 85 ? 1.3916 2.1688 1.6091 -0.0834 0.4518 -0.0051 79 GLN B NE2 38773 N N . ALA P 86 ? 1.4414 1.8383 1.3250 0.0303 0.3757 0.0125 80 ALA B N 38774 C CA . ALA P 86 ? 1.4757 1.7950 1.2827 0.0404 0.3570 0.0244 80 ALA B CA 38775 C C . ALA P 86 ? 1.4575 1.7018 1.2573 0.0212 0.3318 0.0521 80 ALA B C 38776 O O . ALA P 86 ? 1.4507 1.6403 1.2243 0.0404 0.3013 0.0498 80 ALA B O 38777 C CB . ALA P 86 ? 1.5607 1.8862 1.2877 0.0298 0.3882 0.0409 80 ALA B CB 38783 N N . GLU P 87 ? 1.5417 1.7885 1.3662 -0.0168 0.3447 0.0751 81 GLU B N 38784 C CA . GLU P 87 ? 1.5581 1.7293 1.3642 -0.0362 0.3252 0.1020 81 GLU B CA 38785 C C . GLU P 87 ? 1.5071 1.6584 1.3653 -0.0197 0.2896 0.0876 81 GLU B C 38786 O O . GLU P 87 ? 1.5272 1.6209 1.3740 -0.0284 0.2707 0.1034 81 GLU B O 38787 C CB . GLU P 87 ? 1.5648 1.7420 1.3811 -0.0861 0.3497 0.1270 81 GLU B CB 38788 C CG . GLU P 87 ? 1.6238 1.8311 1.3941 -0.1134 0.3922 0.1434 81 GLU B CG 38789 C CD . GLU P 87 ? 1.6521 1.8698 1.4400 -0.1721 0.4173 0.1660 81 GLU B CD 38790 O OE1 . GLU P 87 ? 1.6212 1.8369 1.4677 -0.1870 0.4006 0.1620 81 GLU B OE1 38791 O OE2 . GLU P 87 ? 1.7076 1.9360 1.4485 -0.2064 0.4542 0.1872 81 GLU B OE2 38798 N N . ASP P 88 ? 1.3337 1.5288 1.2436 0.0048 0.2808 0.0578 82 ASP B N 38799 C CA . ASP P 88 ? 1.2739 1.4517 1.2298 0.0163 0.2508 0.0464 82 ASP B CA 38800 C C . ASP P 88 ? 1.2665 1.4076 1.1994 0.0444 0.2245 0.0319 82 ASP B C 38801 O O . ASP P 88 ? 1.2259 1.3515 1.1900 0.0519 0.2016 0.0226 82 ASP B O 38802 C CB . ASP P 88 ? 1.2361 1.4734 1.2596 0.0249 0.2536 0.0255 82 ASP B CB 38803 C CG . ASP P 88 ? 1.2347 1.5205 1.2961 -0.0063 0.2739 0.0360 82 ASP B CG 38804 O OD1 . ASP P 88 ? 1.2742 1.5462 1.3030 -0.0386 0.2924 0.0595 82 ASP B OD1 38805 O OD2 . ASP P 88 ? 1.2019 1.5377 1.3235 0.0008 0.2700 0.0206 82 ASP B OD2 38810 N N . VAL P 89 ? 1.3116 1.4413 1.1880 0.0571 0.2280 0.0301 83 VAL B N 38811 C CA . VAL P 89 ? 1.3112 1.4131 1.1658 0.0791 0.2016 0.0144 83 VAL B CA 38812 C C . VAL P 89 ? 1.2986 1.3577 1.1449 0.0728 0.1800 0.0306 83 VAL B C 38813 O O . VAL P 89 ? 1.3384 1.3683 1.1389 0.0671 0.1828 0.0531 83 VAL B O 38814 C CB . VAL P 89 ? 1.3705 1.4739 1.1610 0.0954 0.2075 0.0076 83 VAL B CB 38815 C CG1 . VAL P 89 ? 1.3718 1.4529 1.1442 0.1144 0.1762 -0.0111 83 VAL B CG1 38816 C CG2 . VAL P 89 ? 1.3881 1.5388 1.1849 0.1066 0.2299 -0.0138 83 VAL B CG2 38826 N N . ALA P 90 ? 1.2698 1.3229 1.1561 0.0751 0.1589 0.0188 84 ALA B N 38827 C CA . ALA P 90 ? 1.2678 1.2934 1.1539 0.0719 0.1399 0.0289 84 ALA B CA 38828 C C . ALA P 90 ? 1.2233 1.2537 1.1513 0.0726 0.1210 0.0117 84 ALA B C 38829 O O . ALA P 90 ? 1.2108 1.2525 1.1611 0.0756 0.1202 -0.0061 84 ALA B O 38830 C CB . ALA P 90 ? 1.2896 1.2984 1.1825 0.0526 0.1493 0.0527 84 ALA B CB 38836 N N . VAL P 91 ? 1.1774 1.1960 1.1115 0.0700 0.1064 0.0172 85 VAL B N 38837 C CA . VAL P 91 ? 1.1414 1.1666 1.1129 0.0633 0.0931 0.0060 85 VAL B CA 38838 C C . VAL P 91 ? 1.1143 1.1328 1.1132 0.0497 0.0977 0.0198 85 VAL B C 38839 O O . VAL P 91 ? 1.1219 1.1265 1.1083 0.0472 0.1002 0.0346 85 VAL B O 38840 C CB . VAL P 91 ? 1.1425 1.1763 1.1072 0.0701 0.0748 -0.0023 85 VAL B CB 38841 C CG1 . VAL P 91 ? 1.1144 1.1615 1.1159 0.0557 0.0661 -0.0148 85 VAL B CG1 38842 C CG2 . VAL P 91 ? 1.1776 1.2209 1.1086 0.0862 0.0666 -0.0154 85 VAL B CG2 38852 N N . TYR P 92 ? 1.0928 1.1149 1.1231 0.0422 0.0965 0.0143 86 TYR B N 38853 C CA . TYR P 92 ? 1.0721 1.0919 1.1261 0.0315 0.0983 0.0253 86 TYR B CA 38854 C C . TYR P 92 ? 1.0553 1.0713 1.1226 0.0235 0.0867 0.0236 86 TYR B C 38855 O O . TYR P 92 ? 1.0582 1.0700 1.1327 0.0200 0.0808 0.0145 86 TYR B O 38856 C CB . TYR P 92 ? 1.0710 1.1009 1.1462 0.0337 0.1054 0.0228 86 TYR B CB 38857 C CG . TYR P 92 ? 1.0878 1.1359 1.1551 0.0364 0.1225 0.0256 86 TYR B CG 38858 C CD1 . TYR P 92 ? 1.1125 1.1664 1.1570 0.0484 0.1293 0.0154 86 TYR B CD1 38859 C CD2 . TYR P 92 ? 1.0853 1.1477 1.1660 0.0236 0.1327 0.0373 86 TYR B CD2 38860 C CE1 . TYR P 92 ? 1.1351 1.2101 1.1672 0.0484 0.1490 0.0192 86 TYR B CE1 38861 C CE2 . TYR P 92 ? 1.1073 1.1920 1.1810 0.0187 0.1525 0.0411 86 TYR B CE2 38862 C CZ . TYR P 92 ? 1.1325 1.2244 1.1804 0.0316 0.1621 0.0332 86 TYR B CZ 38863 O OH . TYR P 92 ? 1.1614 1.2800 1.1974 0.0245 0.1858 0.0381 86 TYR B OH 38873 N N . TYR P 93 ? 1.0468 1.0609 1.1132 0.0190 0.0846 0.0320 87 TYR B N 38874 C CA . TYR P 93 ? 1.0352 1.0541 1.1104 0.0112 0.0775 0.0305 87 TYR B CA 38875 C C . TYR P 93 ? 1.0274 1.0398 1.1138 0.0031 0.0771 0.0396 87 TYR B C 38876 O O . TYR P 93 ? 1.0288 1.0370 1.1165 0.0027 0.0802 0.0460 87 TYR B O 38877 C CB . TYR P 93 ? 1.0388 1.0669 1.1012 0.0191 0.0732 0.0271 87 TYR B CB 38878 C CG . TYR P 93 ? 1.0497 1.0936 1.1017 0.0304 0.0681 0.0157 87 TYR B CG 38879 C CD1 . TYR P 93 ? 1.0444 1.1177 1.1102 0.0233 0.0626 0.0018 87 TYR B CD1 38880 C CD2 . TYR P 93 ? 1.0728 1.1036 1.0984 0.0459 0.0683 0.0188 87 TYR B CD2 38881 C CE1 . TYR P 93 ? 1.0562 1.1528 1.1161 0.0334 0.0544 -0.0124 87 TYR B CE1 38882 C CE2 . TYR P 93 ? 1.0890 1.1361 1.1003 0.0599 0.0599 0.0075 87 TYR B CE2 38883 C CZ . TYR P 93 ? 1.0778 1.1615 1.1095 0.0547 0.0514 -0.0100 87 TYR B CZ 38884 O OH . TYR P 93 ? 1.0957 1.2043 1.1166 0.0685 0.0396 -0.0249 87 TYR B OH 38894 N N . CYS P 94 ? 1.0267 1.0383 1.1181 -0.0060 0.0728 0.0403 88 CYS B N 38895 C CA . CYS P 94 ? 1.0266 1.0335 1.1204 -0.0115 0.0691 0.0486 88 CYS B CA 38896 C C . CYS P 94 ? 1.0266 1.0449 1.1107 -0.0170 0.0687 0.0469 88 CYS B C 38897 O O . CYS P 94 ? 1.0269 1.0616 1.1096 -0.0204 0.0712 0.0398 88 CYS B O 38898 C CB . CYS P 94 ? 1.0421 1.0320 1.1376 -0.0142 0.0637 0.0537 88 CYS B CB 38899 S SG . CYS P 94 ? 1.0656 1.0419 1.1464 -0.0321 0.0633 0.0552 88 CYS B SG 38904 N N . GLN P 95 ? 1.0292 1.0456 1.1082 -0.0174 0.0654 0.0502 89 GLN B N 38905 C CA . GLN P 95 ? 1.0350 1.0650 1.1015 -0.0179 0.0660 0.0450 89 GLN B CA 38906 C C . GLN P 95 ? 1.0480 1.0730 1.1038 -0.0238 0.0607 0.0508 89 GLN B C 38907 O O . GLN P 95 ? 1.0500 1.0634 1.1105 -0.0228 0.0532 0.0545 89 GLN B O 38908 C CB . GLN P 95 ? 1.0392 1.0655 1.0981 -0.0039 0.0649 0.0362 89 GLN B CB 38909 C CG . GLN P 95 ? 1.0514 1.0941 1.0970 0.0046 0.0647 0.0248 89 GLN B CG 38910 C CD . GLN P 95 ? 1.0749 1.0886 1.1030 0.0168 0.0580 0.0185 89 GLN B CD 38911 O OE1 . GLN P 95 ? 1.0866 1.0712 1.1087 0.0229 0.0557 0.0209 89 GLN B OE1 38912 N NE2 . GLN P 95 ? 1.0919 1.1077 1.1059 0.0187 0.0548 0.0105 89 GLN B NE2 38921 N N . GLN P 96 ? 1.0608 1.1013 1.1020 -0.0308 0.0648 0.0504 90 GLN B N 38922 C CA . GLN P 96 ? 1.0824 1.1202 1.1026 -0.0343 0.0598 0.0547 90 GLN B CA 38923 C C . GLN P 96 ? 1.0900 1.1430 1.0977 -0.0242 0.0608 0.0389 90 GLN B C 38924 O O . GLN P 96 ? 1.0863 1.1642 1.0964 -0.0176 0.0692 0.0272 90 GLN B O 38925 C CB . GLN P 96 ? 1.1078 1.1470 1.1087 -0.0509 0.0658 0.0672 90 GLN B CB 38926 C CG . GLN P 96 ? 1.1113 1.1883 1.1098 -0.0617 0.0818 0.0595 90 GLN B CG 38927 C CD . GLN P 96 ? 1.1287 1.2349 1.1055 -0.0575 0.0873 0.0500 90 GLN B CD 38928 O OE1 . GLN P 96 ? 1.1451 1.2353 1.1010 -0.0501 0.0776 0.0513 90 GLN B OE1 38929 N NE2 . GLN P 96 ? 1.1283 1.2841 1.1112 -0.0608 0.1021 0.0369 90 GLN B NE2 38938 N N . TYR P 97 ? 1.1058 1.1451 1.1006 -0.0205 0.0499 0.0355 91 TYR B N 38939 C CA . TYR P 97 ? 1.1275 1.1717 1.1018 -0.0095 0.0484 0.0175 91 TYR B CA 38940 C C . TYR P 97 ? 1.1573 1.2055 1.1028 -0.0142 0.0420 0.0185 91 TYR B C 38941 O O . TYR P 97 ? 1.1817 1.2192 1.1099 -0.0074 0.0316 0.0039 91 TYR B O 38942 C CB . TYR P 97 ? 1.1339 1.1464 1.1124 -0.0008 0.0390 0.0066 91 TYR B CB 38943 C CG . TYR P 97 ? 1.1315 1.1235 1.1243 -0.0133 0.0277 0.0142 91 TYR B CG 38944 C CD1 . TYR P 97 ? 1.1048 1.0995 1.1247 -0.0204 0.0307 0.0283 91 TYR B CD1 38945 C CD2 . TYR P 97 ? 1.1597 1.1359 1.1412 -0.0179 0.0140 0.0036 91 TYR B CD2 38946 C CE1 . TYR P 97 ? 1.1028 1.0952 1.1424 -0.0302 0.0224 0.0318 91 TYR B CE1 38947 C CE2 . TYR P 97 ? 1.1578 1.1306 1.1605 -0.0325 0.0039 0.0074 91 TYR B CE2 38948 C CZ . TYR P 97 ? 1.1274 1.1133 1.1614 -0.0378 0.0093 0.0216 91 TYR B CZ 38949 O OH . TYR P 97 ? 1.1256 1.1239 1.1871 -0.0509 0.0011 0.0222 91 TYR B OH 38959 N N . TYR P 98 ? 1.1653 1.2229 1.0995 -0.0264 0.0472 0.0359 92 TYR B N 38960 C CA . TYR P 98 ? 1.2048 1.2646 1.1004 -0.0305 0.0422 0.0418 92 TYR B CA 38961 C C . TYR P 98 ? 1.2288 1.3226 1.0968 -0.0280 0.0577 0.0282 92 TYR B C 38962 O O . TYR P 98 ? 1.2606 1.3582 1.0981 -0.0192 0.0512 0.0146 92 TYR B O 38963 C CB . TYR P 98 ? 1.2218 1.2656 1.1049 -0.0438 0.0417 0.0690 92 TYR B CB 38964 C CG . TYR P 98 ? 1.2763 1.3142 1.1080 -0.0471 0.0352 0.0809 92 TYR B CG 38965 C CD1 . TYR P 98 ? 1.2959 1.3196 1.1155 -0.0362 0.0101 0.0811 92 TYR B CD1 38966 C CD2 . TYR P 98 ? 1.3145 1.3649 1.1080 -0.0628 0.0541 0.0922 92 TYR B CD2 38967 C CE1 . TYR P 98 ? 1.3541 1.3709 1.1192 -0.0356 0.0009 0.0925 92 TYR B CE1 38968 C CE2 . TYR P 98 ? 1.3761 1.4163 1.1116 -0.0663 0.0492 0.1064 92 TYR B CE2 38969 C CZ . TYR P 98 ? 1.3967 1.4173 1.1154 -0.0501 0.0209 0.1068 92 TYR B CZ 38970 O OH . TYR P 98 ? 1.4659 1.4751 1.1198 -0.0500 0.0128 0.1214 92 TYR B OH 38980 N N . SER P 99 ? 1.2165 1.3414 1.0970 -0.0353 0.0780 0.0285 93 SER B N 38981 C CA . SER P 99 ? 1.2380 1.4138 1.1007 -0.0332 0.0968 0.0134 93 SER B CA 38982 C C . SER P 99 ? 1.2079 1.4248 1.1076 -0.0256 0.1097 -0.0026 93 SER B C 38983 O O . SER P 99 ? 1.1773 1.3860 1.1084 -0.0338 0.1094 0.0063 93 SER B O 38984 C CB . SER P 99 ? 1.2775 1.4684 1.1053 -0.0603 0.1125 0.0351 93 SER B CB 38985 O OG . SER P 99 ? 1.2657 1.4558 1.1143 -0.0854 0.1235 0.0534 93 SER B OG 38991 N N . ALA P 100 ? 1.2220 1.4861 1.1163 -0.0060 0.1191 -0.0291 94 ALA B N 38992 C CA . ALA P 100 ? 1.2007 1.5152 1.1298 0.0094 0.1279 -0.0489 94 ALA B CA 38993 C C . ALA P 100 ? 1.1981 1.5784 1.1437 -0.0217 0.1521 -0.0410 94 ALA B C 38994 O O . ALA P 100 ? 1.2298 1.6264 1.1468 -0.0487 0.1676 -0.0272 94 ALA B O 38995 C CB . ALA P 100 ? 1.2260 1.5685 1.1428 0.0483 0.1269 -0.0836 94 ALA B CB 39001 N N . PRO P 101 ? 1.1685 1.5858 1.1567 -0.0209 0.1550 -0.0493 95 PRO B N 39002 C CA . PRO P 101 ? 1.1413 1.5358 1.1546 0.0107 0.1365 -0.0617 95 PRO B CA 39003 C C . PRO P 101 ? 1.1208 1.4378 1.1363 -0.0013 0.1214 -0.0376 95 PRO B C 39004 O O . PRO P 101 ? 1.1179 1.4203 1.1348 -0.0348 0.1267 -0.0159 95 PRO B O 39005 C CB . PRO P 101 ? 1.1252 1.6029 1.1799 0.0088 0.1469 -0.0777 95 PRO B CB 39006 C CG . PRO P 101 ? 1.1337 1.6439 1.1913 -0.0428 0.1680 -0.0603 95 PRO B CG 39007 C CD . PRO P 101 ? 1.1694 1.6590 1.1810 -0.0551 0.1776 -0.0475 95 PRO B CD 39015 N N . LEU P 102 ? 1.1156 1.3814 1.1282 0.0255 0.1035 -0.0420 96 LEU B N 39016 C CA . LEU P 102 ? 1.0978 1.3032 1.1154 0.0155 0.0923 -0.0224 96 LEU B CA 39017 C C . LEU P 102 ? 1.0744 1.3014 1.1207 0.0055 0.0954 -0.0194 96 LEU B C 39018 O O . LEU P 102 ? 1.0701 1.3396 1.1330 0.0231 0.0954 -0.0369 96 LEU B O 39019 C CB . LEU P 102 ? 1.1073 1.2584 1.1135 0.0404 0.0764 -0.0277 96 LEU B CB 39020 C CG . LEU P 102 ? 1.1424 1.2733 1.1194 0.0569 0.0699 -0.0419 96 LEU B CG 39021 C CD1 . LEU P 102 ? 1.1602 1.2216 1.1248 0.0662 0.0544 -0.0407 96 LEU B CD1 39022 C CD2 . LEU P 102 ? 1.1530 1.2896 1.1123 0.0363 0.0739 -0.0338 96 LEU B CD2 39034 N N . THR P 103 ? 1.0656 1.2634 1.1160 -0.0196 0.0956 0.0002 97 THR B N 39035 C CA . THR P 103 ? 1.0528 1.2649 1.1255 -0.0338 0.0977 0.0011 97 THR B CA 39036 C C . THR P 103 ? 1.0424 1.2009 1.1166 -0.0320 0.0880 0.0128 97 THR B C 39037 O O . THR P 103 ? 1.0459 1.1619 1.1083 -0.0328 0.0831 0.0259 97 THR B O 39038 C CB . THR P 103 ? 1.0696 1.3011 1.1421 -0.0715 0.1108 0.0104 97 THR B CB 39039 O OG1 . THR P 103 ? 1.0909 1.2740 1.1355 -0.0840 0.1099 0.0314 97 THR B OG1 39040 C CG2 . THR P 103 ? 1.0794 1.3868 1.1590 -0.0777 0.1257 -0.0049 97 THR B CG2 39048 N N . PHE P 104 ? 1.0326 1.2015 1.1223 -0.0286 0.0849 0.0055 98 PHE B N 39049 C CA . PHE P 104 ? 1.0272 1.1549 1.1167 -0.0248 0.0784 0.0128 98 PHE B CA 39050 C C . PHE P 104 ? 1.0356 1.1547 1.1320 -0.0485 0.0802 0.0159 98 PHE B C 39051 O O . PHE P 104 ? 1.0458 1.1954 1.1505 -0.0703 0.0857 0.0101 98 PHE B O 39052 C CB . PHE P 104 ? 1.0237 1.1580 1.1133 0.0003 0.0716 0.0024 98 PHE B CB 39053 C CG . PHE P 104 ? 1.0331 1.1481 1.1056 0.0243 0.0671 0.0022 98 PHE B CG 39054 C CD1 . PHE P 104 ? 1.0392 1.1067 1.0987 0.0266 0.0655 0.0144 98 PHE B CD1 39055 C CD2 . PHE P 104 ? 1.0436 1.1883 1.1128 0.0441 0.0644 -0.0122 98 PHE B CD2 39056 C CE1 . PHE P 104 ? 1.0611 1.0996 1.1004 0.0419 0.0609 0.0144 98 PHE B CE1 39057 C CE2 . PHE P 104 ? 1.0674 1.1785 1.1134 0.0675 0.0578 -0.0138 98 PHE B CE2 39058 C CZ . PHE P 104 ? 1.0790 1.1312 1.1079 0.0634 0.0558 0.0006 98 PHE B CZ 39068 N N . GLY P 105 ? 1.0382 1.1160 1.1308 -0.0452 0.0759 0.0232 99 GLY B N 39069 C CA . GLY P 105 ? 1.0570 1.1142 1.1508 -0.0607 0.0743 0.0217 99 GLY B CA 39070 C C . GLY P 105 ? 1.0530 1.1370 1.1562 -0.0557 0.0707 0.0037 99 GLY B C 39071 O O . GLY P 105 ? 1.0377 1.1507 1.1432 -0.0359 0.0684 -0.0038 99 GLY B O 39075 N N . GLY P 106 ? 1.0761 1.1448 1.1798 -0.0718 0.0676 -0.0040 100 GLY B N 39076 C CA . GLY P 106 ? 1.0789 1.1755 1.1897 -0.0689 0.0610 -0.0244 100 GLY B CA 39077 C C . GLY P 106 ? 1.0729 1.1558 1.1714 -0.0385 0.0568 -0.0268 100 GLY B C 39078 O O . GLY P 106 ? 1.0764 1.1848 1.1725 -0.0270 0.0497 -0.0417 100 GLY B O 39082 N N . GLY P 107 ? 1.0689 1.1165 1.1584 -0.0262 0.0614 -0.0124 101 GLY B N 39083 C CA . GLY P 107 ? 1.0693 1.1076 1.1461 -0.0033 0.0628 -0.0123 101 GLY B CA 39084 C C . GLY P 107 ? 1.0951 1.1085 1.1645 -0.0008 0.0612 -0.0230 101 GLY B C 39085 O O . GLY P 107 ? 1.1183 1.1226 1.1883 -0.0156 0.0544 -0.0368 101 GLY B O 39089 N N . THR P 108 ? 1.0972 1.1008 1.1593 0.0166 0.0680 -0.0188 102 THR B N 39090 C CA . THR P 108 ? 1.1256 1.1111 1.1789 0.0274 0.0683 -0.0324 102 THR B CA 39091 C C . THR P 108 ? 1.1333 1.1376 1.1669 0.0455 0.0758 -0.0367 102 THR B C 39092 O O . THR P 108 ? 1.1203 1.1371 1.1511 0.0506 0.0864 -0.0215 102 THR B O 39093 C CB . THR P 108 ? 1.1310 1.0953 1.1954 0.0349 0.0714 -0.0257 102 THR B CB 39094 O OG1 . THR P 108 ? 1.1405 1.0757 1.2105 0.0191 0.0629 -0.0193 102 THR B OG1 39095 C CG2 . THR P 108 ? 1.1657 1.1165 1.2206 0.0546 0.0722 -0.0440 102 THR B CG2 39103 N N . LYS P 109 ? 0.8489 1.5854 1.1227 -0.4629 -0.2072 -0.1923 103 LYS B N 39104 C CA . LYS P 109 ? 0.8986 1.6010 1.1042 -0.3610 -0.1818 -0.2014 103 LYS B CA 39105 C C . LYS P 109 ? 0.9623 1.5415 1.1564 -0.3116 -0.1427 -0.1565 103 LYS B C 39106 O O . LYS P 109 ? 1.0423 1.5393 1.2175 -0.3329 -0.1500 -0.1741 103 LYS B O 39107 C CB . LYS P 109 ? 0.9730 1.6993 1.0970 -0.3462 -0.2095 -0.2837 103 LYS B CB 39108 C CG . LYS P 109 ? 1.0102 1.7327 1.0647 -0.2456 -0.1892 -0.2974 103 LYS B CG 39109 C CD . LYS P 109 ? 1.0974 1.8271 1.0668 -0.2328 -0.2161 -0.3775 103 LYS B CD 39110 C CE . LYS P 109 ? 1.0519 1.9048 1.0313 -0.2907 -0.2612 -0.4294 103 LYS B CE 39111 N NZ . LYS P 109 ? 1.1388 2.0005 1.0357 -0.2820 -0.2897 -0.5033 103 LYS B NZ 39125 N N . VAL P 110 ? 0.9327 1.5019 1.1369 -0.2449 -0.1049 -0.0978 104 VAL B N 39126 C CA . VAL P 110 ? 0.9871 1.4628 1.1838 -0.1889 -0.0630 -0.0483 104 VAL B CA 39127 C C . VAL P 110 ? 1.0591 1.5252 1.1715 -0.0912 -0.0420 -0.0690 104 VAL B C 39128 O O . VAL P 110 ? 1.0212 1.5484 1.1194 -0.0492 -0.0376 -0.0565 104 VAL B O 39129 C CB . VAL P 110 ? 0.9064 1.3827 1.1799 -0.1884 -0.0338 0.0472 104 VAL B CB 39130 C CG1 . VAL P 110 ? 0.9643 1.3599 1.2324 -0.1284 0.0107 0.1002 104 VAL B CG1 39131 C CG2 . VAL P 110 ? 0.8344 1.3250 1.1904 -0.2861 -0.0545 0.0688 104 VAL B CG2 39141 N N . GLU P 111 ? 1.1698 1.5561 1.2241 -0.0550 -0.0324 -0.1006 105 GLU B N 39142 C CA . GLU P 111 ? 1.2536 1.6285 1.2200 0.0386 -0.0118 -0.1256 105 GLU B CA 39143 C C . GLU P 111 ? 1.3229 1.6226 1.2781 0.1037 0.0322 -0.0831 105 GLU B C 39144 O O . GLU P 111 ? 1.3205 1.5629 1.3294 0.0732 0.0404 -0.0470 105 GLU B O 39145 C CB . GLU P 111 ? 1.3430 1.7024 1.2272 0.0322 -0.0482 -0.2225 105 GLU B CB 39146 C CG . GLU P 111 ? 1.2810 1.7309 1.1725 -0.0262 -0.0915 -0.2678 105 GLU B CG 39147 C CD . GLU P 111 ? 1.3723 1.8087 1.1855 -0.0401 -0.1302 -0.3574 105 GLU B CD 39148 O OE1 . GLU P 111 ? 1.3645 1.8732 1.1363 -0.0228 -0.1473 -0.3985 105 GLU B OE1 39149 O OE2 . GLU P 111 ? 1.4573 1.8072 1.2492 -0.0690 -0.1477 -0.3856 105 GLU B OE2 39156 N N . ILE P 112 ? 1.3858 1.6939 1.2716 0.1952 0.0601 -0.0863 106 ILE B N 39157 C CA . ILE P 112 ? 1.4558 1.7166 1.3243 0.2712 0.1058 -0.0467 106 ILE B CA 39158 C C . ILE P 112 ? 1.6025 1.7786 1.3826 0.3111 0.0971 -0.1250 106 ILE B C 39159 O O . ILE P 112 ? 1.6616 1.8431 1.3628 0.3247 0.0725 -0.1987 106 ILE B O 39160 C CB . ILE P 112 ? 1.4424 1.7759 1.2875 0.3518 0.1438 0.0070 106 ILE B CB 39161 C CG1 . ILE P 112 ? 1.3106 1.7170 1.2335 0.3123 0.1411 0.0816 106 ILE B CG1 39162 C CG2 . ILE P 112 ? 1.5092 1.8161 1.3443 0.4301 0.1944 0.0556 106 ILE B CG2 39163 C CD1 . ILE P 112 ? 1.2980 1.7790 1.1928 0.3753 0.1600 0.1290 106 ILE B CD1 39175 N N . LYS P 113 ? 1.6673 1.7611 1.4588 0.3313 0.1138 -0.1095 107 LYS B N 39176 C CA . LYS P 113 ? 1.8249 1.8274 1.5257 0.3883 0.1075 -0.1787 107 LYS B CA 39177 C C . LYS P 113 ? 1.8883 1.9295 1.5243 0.5069 0.1569 -0.1640 107 LYS B C 39178 O O . LYS P 113 ? 1.8427 1.9336 1.5247 0.5496 0.2045 -0.0811 107 LYS B O 39179 C CB . LYS P 113 ? 1.8827 1.7752 1.6173 0.3682 0.0992 -0.1727 107 LYS B CB 39180 C CG . LYS P 113 ? 2.0636 1.8486 1.6975 0.4394 0.0889 -0.2457 107 LYS B CG 39181 C CD . LYS P 113 ? 2.1353 1.7909 1.7942 0.3985 0.0554 -0.2595 107 LYS B CD 39182 C CE . LYS P 113 ? 2.1187 1.7351 1.7936 0.2766 -0.0146 -0.3037 107 LYS B CE 39183 N NZ . LYS P 113 ? 2.1958 1.8062 1.7708 0.2759 -0.0548 -0.3926 107 LYS B NZ 39197 N N . ARG P 114 ? 1.9956 2.0203 1.5238 0.5567 0.1436 -0.2423 108 ARG B N 39198 C CA . ARG P 114 ? 2.0622 2.1372 1.5169 0.6672 0.1863 -0.2375 108 ARG B CA 39199 C C . ARG P 114 ? 2.2416 2.2193 1.5909 0.7377 0.1786 -0.3187 108 ARG B C 39200 O O . ARG P 114 ? 2.3165 2.1904 1.6330 0.6929 0.1277 -0.3914 108 ARG B O 39201 C CB . ARG P 114 ? 2.0150 2.1849 1.4321 0.6678 0.1780 -0.2510 108 ARG B CB 39202 C CG . ARG P 114 ? 2.0448 2.2999 1.4114 0.7671 0.2254 -0.2151 108 ARG B CG 39203 C CD . ARG P 114 ? 2.0564 2.3677 1.3500 0.7770 0.2043 -0.2632 108 ARG B CD 39204 N NE . ARG P 114 ? 2.1018 2.4934 1.3373 0.8719 0.2463 -0.2328 108 ARG B NE 39205 C CZ . ARG P 114 ? 2.2413 2.6089 1.3816 0.9607 0.2675 -0.2778 108 ARG B CZ 39206 N NH1 . ARG P 114 ? 2.3565 2.6066 1.4458 0.9687 0.2461 -0.3577 108 ARG B NH1 39207 N NH2 . ARG P 114 ? 2.2725 2.7340 1.3657 1.0416 0.3064 -0.2421 108 ARG B NH2 39221 N N . THR P 115 ? 2.3164 2.3301 1.6108 0.8482 0.2264 -0.3043 109 THR B N 39222 C CA . THR P 115 ? 2.4972 2.4337 1.6734 0.9322 0.2206 -0.3881 109 THR B CA 39223 C C . THR P 115 ? 2.5464 2.4689 1.6343 0.9088 0.1746 -0.4755 109 THR B C 39224 O O . THR P 115 ? 2.4515 2.4703 1.5516 0.8784 0.1737 -0.4569 109 THR B O 39225 C CB . THR P 115 ? 2.5564 2.5723 1.6869 1.0580 0.2843 -0.3533 109 THR B CB 39226 O OG1 . THR P 115 ? 2.4912 2.6368 1.6024 1.0729 0.3041 -0.3238 109 THR B OG1 39227 C CG2 . THR P 115 ? 2.4948 2.5473 1.7210 1.0783 0.3320 -0.2550 109 THR B CG2 39235 N N . VAL P 116 ? 2.6993 2.4982 1.6983 0.9220 0.1320 -0.5695 110 VAL B N 39236 C CA . VAL P 116 ? 2.7595 2.5350 1.6709 0.8954 0.0825 -0.6546 110 VAL B CA 39237 C C . VAL P 116 ? 2.7610 2.6508 1.6068 0.9679 0.1172 -0.6530 110 VAL B C 39238 O O . VAL P 116 ? 2.8040 2.7450 1.6204 1.0678 0.1711 -0.6226 110 VAL B O 39239 C CB . VAL P 116 ? 2.9559 2.5719 1.7639 0.9193 0.0330 -0.7530 110 VAL B CB 39240 C CG1 . VAL P 116 ? 3.0184 2.6135 1.7361 0.8855 -0.0214 -0.8362 110 VAL B CG1 39241 C CG2 . VAL P 116 ? 2.9640 2.4614 1.8363 0.8441 -0.0080 -0.7500 110 VAL B CG2 39251 N N . ALA P 117 ? 2.7731 2.7110 1.5987 0.9162 0.0854 -0.6824 111 ALA B N 39252 C CA . ALA P 117 ? 2.7697 2.8129 1.5332 0.9738 0.1089 -0.6827 111 ALA B CA 39253 C C . ALA P 117 ? 2.8450 2.8591 1.5186 0.9458 0.0547 -0.7732 111 ALA B C 39254 O O . ALA P 117 ? 2.7848 2.7788 1.4932 0.8491 0.0043 -0.7978 111 ALA B O 39255 C CB . ALA P 117 ? 2.5943 2.7722 1.4534 0.9429 0.1370 -0.5895 111 ALA B CB 39261 N N . ALA P 118 ? 3.2973 3.3195 1.9050 0.9997 0.0608 -0.7908 112 ALA B N 39262 C CA . ALA P 118 ? 3.3663 3.3549 1.9187 0.9614 0.0109 -0.8517 112 ALA B CA 39263 C C . ALA P 118 ? 3.2422 3.3456 1.8318 0.9153 0.0031 -0.8231 112 ALA B C 39264 O O . ALA P 118 ? 3.1839 3.3928 1.7980 0.9553 0.0414 -0.7615 112 ALA B O 39265 C CB . ALA P 118 ? 3.5264 3.4778 1.9993 1.0371 0.0206 -0.8783 112 ALA B CB 39271 N N . PRO P 119 ? 2.8266 2.9114 1.4245 0.8290 -0.0499 -0.8633 113 PRO B N 39272 C CA . PRO P 119 ? 2.7206 2.9089 1.3605 0.7850 -0.0614 -0.8383 113 PRO B CA 39273 C C . PRO P 119 ? 2.7851 3.0144 1.3794 0.8270 -0.0534 -0.8363 113 PRO B C 39274 O O . PRO P 119 ? 2.9251 3.0832 1.4470 0.8463 -0.0682 -0.8849 113 PRO B O 39275 C CB . PRO P 119 ? 2.7116 2.8574 1.3639 0.6866 -0.1205 -0.8868 113 PRO B CB 39276 C CG . PRO P 119 ? 2.8691 2.8800 1.4497 0.6900 -0.1468 -0.9474 113 PRO B CG 39277 C CD . PRO P 119 ? 2.9135 2.8795 1.4779 0.7693 -0.1059 -0.9325 113 PRO B CD 39285 N N . SER P 120 ? 2.6886 3.0288 1.3235 0.8396 -0.0346 -0.7808 114 SER B N 39286 C CA . SER P 120 ? 2.7345 3.1233 1.3344 0.8681 -0.0344 -0.7769 114 SER B CA 39287 C C . SER P 120 ? 2.7087 3.1043 1.3211 0.7959 -0.0805 -0.8086 114 SER B C 39288 O O . SER P 120 ? 2.5857 3.0500 1.2644 0.7550 -0.0927 -0.7794 114 SER B O 39289 C CB . SER P 120 ? 2.6522 3.1536 1.2876 0.9134 0.0003 -0.6997 114 SER B CB 39290 O OG . SER P 120 ? 2.6637 3.1722 1.2993 0.9741 0.0460 -0.6578 114 SER B OG 39296 N N . VAL P 121 ? 2.8308 3.1552 1.3790 0.7825 -0.1065 -0.8662 115 VAL B N 39297 C CA . VAL P 121 ? 2.8217 3.1418 1.3779 0.7087 -0.1503 -0.8967 115 VAL B CA 39298 C C . VAL P 121 ? 2.8186 3.2095 1.3670 0.7242 -0.1514 -0.8817 115 VAL B C 39299 O O . VAL P 121 ? 2.8984 3.2994 1.3942 0.7878 -0.1301 -0.8780 115 VAL B O 39300 C CB . VAL P 121 ? 2.9618 3.1669 1.4490 0.6782 -0.1834 -0.9625 115 VAL B CB 39301 C CG1 . VAL P 121 ? 2.9444 3.1535 1.4463 0.5932 -0.2278 -0.9833 115 VAL B CG1 39302 C CG2 . VAL P 121 ? 2.9828 3.1067 1.4707 0.6688 -0.1869 -0.9799 115 VAL B CG2 39312 N N . PHE P 122 ? 2.7283 3.1711 1.3311 0.6672 -0.1773 -0.8725 116 PHE B N 39313 C CA . PHE P 122 ? 2.7244 3.2279 1.3244 0.6739 -0.1858 -0.8625 116 PHE B CA 39314 C C . PHE P 122 ? 2.7231 3.2159 1.3348 0.6004 -0.2264 -0.8919 116 PHE B C 39315 O O . PHE P 122 ? 2.7293 3.1710 1.3481 0.5432 -0.2481 -0.9169 116 PHE B O 39316 C CB . PHE P 122 ? 2.5979 3.2028 1.2652 0.6970 -0.1717 -0.8027 116 PHE B CB 39317 C CG . PHE P 122 ? 2.5959 3.2261 1.2528 0.7668 -0.1315 -0.7610 116 PHE B CG 39318 C CD1 . PHE P 122 ? 2.5406 3.1583 1.2303 0.7698 -0.1125 -0.7400 116 PHE B CD1 39319 C CD2 . PHE P 122 ? 2.6502 3.3237 1.2653 0.8284 -0.1120 -0.7384 116 PHE B CD2 39320 C CE1 . PHE P 122 ? 2.5405 3.1874 1.2218 0.8342 -0.0726 -0.6939 116 PHE B CE1 39321 C CE2 . PHE P 122 ? 2.6506 3.3597 1.2579 0.8914 -0.0735 -0.6915 116 PHE B CE2 39322 C CZ . PHE P 122 ? 2.5954 3.2912 1.2367 0.8947 -0.0527 -0.6674 116 PHE B CZ 39332 N N . PRO P 126 ? 2.5478 3.3855 1.3669 0.3524 -0.4190 -0.9015 120 PRO B N 39333 C CA . PRO P 126 ? 2.4427 3.3706 1.3504 0.3578 -0.4263 -0.8799 120 PRO B CA 39334 C C . PRO P 126 ? 2.4492 3.4169 1.3488 0.4078 -0.4258 -0.8702 120 PRO B C 39335 O O . PRO P 126 ? 2.5488 3.4825 1.3708 0.4223 -0.4273 -0.8860 120 PRO B O 39336 C CB . PRO P 126 ? 2.4641 3.4054 1.3812 0.3014 -0.4530 -0.8953 120 PRO B CB 39337 C CG . PRO P 126 ? 2.6038 3.4607 1.4174 0.2750 -0.4656 -0.9246 120 PRO B CG 39338 C CD . PRO P 126 ? 2.6410 3.4272 1.4069 0.2955 -0.4441 -0.9297 120 PRO B CD 39346 N N . SER P 127 ? 2.9699 4.0057 1.9449 0.4335 -0.4259 -0.8452 121 SER B N 39347 C CA . SER P 127 ? 3.0176 4.0912 1.9877 0.4798 -0.4303 -0.8322 121 SER B CA 39348 C C . SER P 127 ? 2.9993 4.1101 1.9765 0.4646 -0.4545 -0.8466 121 SER B C 39349 O O . SER P 127 ? 3.0322 4.1475 2.0237 0.4198 -0.4667 -0.8633 121 SER B O 39350 C CB . SER P 127 ? 2.9445 4.0630 1.9830 0.5147 -0.4250 -0.7989 121 SER B CB 39351 O OG . SER P 127 ? 2.8779 4.0382 1.9991 0.4911 -0.4341 -0.7966 121 SER B OG 39357 N N . ASP P 128 ? 2.3965 3.5370 1.3619 0.5019 -0.4627 -0.8381 122 ASP B N 39358 C CA . ASP P 128 ? 2.4243 3.6015 1.3930 0.4936 -0.4860 -0.8510 122 ASP B CA 39359 C C . ASP P 128 ? 2.3379 3.5909 1.4026 0.4908 -0.4985 -0.8516 122 ASP B C 39360 O O . ASP P 128 ? 2.3562 3.6574 1.4409 0.4705 -0.5149 -0.8762 122 ASP B O 39361 C CB . ASP P 128 ? 2.4644 3.6574 1.3979 0.5378 -0.4929 -0.8402 122 ASP B CB 39362 C CG . ASP P 128 ? 2.5680 3.7102 1.4045 0.5492 -0.4816 -0.8488 122 ASP B CG 39363 O OD1 . ASP P 128 ? 2.6566 3.7778 1.4354 0.5290 -0.4925 -0.8731 122 ASP B OD1 39364 O OD2 . ASP P 128 ? 2.5657 3.6905 1.3813 0.5800 -0.4616 -0.8314 122 ASP B OD2 39369 N N . GLU P 129 ? 2.2506 3.5187 1.3721 0.5140 -0.4910 -0.8258 123 GLU B N 39370 C CA . GLU P 129 ? 2.1744 3.5156 1.3850 0.5231 -0.5011 -0.8288 123 GLU B CA 39371 C C . GLU P 129 ? 2.1510 3.5268 1.4032 0.4815 -0.4988 -0.8507 123 GLU B C 39372 O O . GLU P 129 ? 2.1372 3.5905 1.4388 0.4800 -0.5113 -0.8701 123 GLU B O 39373 C CB . GLU P 129 ? 2.0968 3.4264 1.3471 0.5503 -0.4930 -0.7965 123 GLU B CB 39374 C CG . GLU P 129 ? 2.1233 3.4316 1.3352 0.5922 -0.4995 -0.7718 123 GLU B CG 39375 C CD . GLU P 129 ? 2.0600 3.3621 1.3068 0.6205 -0.4967 -0.7413 123 GLU B CD 39376 O OE1 . GLU P 129 ? 1.9904 3.3087 1.3012 0.6118 -0.4953 -0.7410 123 GLU B OE1 39377 O OE2 . GLU P 129 ? 2.0856 3.3668 1.2917 0.6507 -0.4963 -0.7159 123 GLU B OE2 39384 N N . GLN P 130 ? 2.3595 3.6796 1.5886 0.4480 -0.4831 -0.8468 124 GLN B N 39385 C CA . GLN P 130 ? 2.3423 3.6868 1.6036 0.4020 -0.4823 -0.8623 124 GLN B CA 39386 C C . GLN P 130 ? 2.4228 3.7896 1.6509 0.3699 -0.5009 -0.8914 124 GLN B C 39387 O O . GLN P 130 ? 2.4064 3.8378 1.6789 0.3409 -0.5082 -0.9055 124 GLN B O 39388 C CB . GLN P 130 ? 2.3410 3.6044 1.5706 0.3724 -0.4651 -0.8510 124 GLN B CB 39389 C CG . GLN P 130 ? 2.3318 3.6109 1.5867 0.3191 -0.4675 -0.8634 124 GLN B CG 39390 C CD . GLN P 130 ? 2.3243 3.5215 1.5538 0.2924 -0.4521 -0.8503 124 GLN B CD 39391 O OE1 . GLN P 130 ? 2.2906 3.5037 1.5571 0.2547 -0.4515 -0.8505 124 GLN B OE1 39392 N NE2 . GLN P 130 ? 2.3608 3.4774 1.5271 0.3137 -0.4392 -0.8403 124 GLN B NE2 39401 N N . LEU P 131 ? 2.3074 3.6230 1.4545 0.3740 -0.5086 -0.8993 125 LEU B N 39402 C CA . LEU P 131 ? 2.3975 3.7217 1.5003 0.3425 -0.5297 -0.9254 125 LEU B CA 39403 C C . LEU P 131 ? 2.3745 3.8081 1.5362 0.3588 -0.5457 -0.9371 125 LEU B C 39404 O O . LEU P 131 ? 2.4169 3.8934 1.5768 0.3258 -0.5627 -0.9565 125 LEU B O 39405 C CB . LEU P 131 ? 2.5043 3.7479 1.5038 0.3497 -0.5331 -0.9317 125 LEU B CB 39406 C CG . LEU P 131 ? 2.5563 3.6886 1.4813 0.3324 -0.5181 -0.9294 125 LEU B CG 39407 C CD1 . LEU P 131 ? 2.6513 3.7207 1.4829 0.3567 -0.5146 -0.9340 125 LEU B CD1 39408 C CD2 . LEU P 131 ? 2.6144 3.7066 1.5073 0.2717 -0.5323 -0.9477 125 LEU B CD2 39420 N N . LYS P 132 ? 2.6860 4.1621 1.8959 0.4097 -0.5423 -0.9249 126 LYS B N 39421 C CA . LYS P 132 ? 2.6734 4.2505 1.9409 0.4339 -0.5565 -0.9378 126 LYS B CA 39422 C C . LYS P 132 ? 2.5952 4.2580 1.9472 0.4198 -0.5507 -0.9459 126 LYS B C 39423 O O . LYS P 132 ? 2.6045 4.3630 2.0015 0.4297 -0.5608 -0.9637 126 LYS B O 39424 C CB . LYS P 132 ? 2.6415 4.2226 1.9260 0.4928 -0.5589 -0.9224 126 LYS B CB 39425 C CG . LYS P 132 ? 2.7103 4.2229 1.9130 0.5083 -0.5642 -0.9124 126 LYS B CG 39426 C CD . LYS P 132 ? 2.6947 4.2246 1.9117 0.5606 -0.5759 -0.8988 126 LYS B CD 39427 C CE . LYS P 132 ? 2.6146 4.1263 1.8745 0.5876 -0.5650 -0.8721 126 LYS B CE 39428 N NZ . LYS P 132 ? 2.6178 4.1336 1.8822 0.6344 -0.5826 -0.8573 126 LYS B NZ 39442 N N . SER P 133 ? 2.1708 3.8029 1.5422 0.3977 -0.5333 -0.9332 127 SER B N 39443 C CA . SER P 133 ? 2.1031 3.8153 1.5517 0.3822 -0.5244 -0.9385 127 SER B CA 39444 C C . SER P 133 ? 2.1478 3.8841 1.5817 0.3189 -0.5315 -0.9523 127 SER B C 39445 O O . SER P 133 ? 2.1021 3.9092 1.5926 0.2961 -0.5237 -0.9557 127 SER B O 39446 C CB . SER P 133 ? 2.0271 3.6964 1.5048 0.3867 -0.5039 -0.9157 127 SER B CB 39447 O OG . SER P 133 ? 1.9636 3.7131 1.5143 0.3730 -0.4937 -0.9211 127 SER B OG 39453 N N . GLY P 134 ? 2.4978 4.1732 1.8508 0.2892 -0.5479 -0.9596 128 GLY B N 39454 C CA . GLY P 134 ? 2.5618 4.2434 1.8857 0.2257 -0.5635 -0.9708 128 GLY B CA 39455 C C . GLY P 134 ? 2.5754 4.1930 1.8874 0.1795 -0.5563 -0.9588 128 GLY B C 39456 O O . GLY P 134 ? 2.5691 4.2228 1.8920 0.1277 -0.5664 -0.9624 128 GLY B O 39460 N N . THR P 135 ? 1.6952 2.7544 3.0545 0.4483 -0.7104 -0.8390 129 THR B N 39461 C CA . THR P 135 ? 1.6751 2.6980 2.9785 0.4138 -0.6164 -0.7987 129 THR B CA 39462 C C . THR P 135 ? 1.7281 2.6443 2.8604 0.4340 -0.6104 -0.7397 129 THR B C 39463 O O . THR P 135 ? 1.7656 2.6459 2.8181 0.4747 -0.6668 -0.7142 129 THR B O 39464 C CB . THR P 135 ? 1.5937 2.6559 2.9300 0.4091 -0.5564 -0.7669 129 THR B CB 39465 O OG1 . THR P 135 ? 1.5859 2.6000 2.8573 0.3766 -0.4715 -0.7263 129 THR B OG1 39466 C CG2 . THR P 135 ? 1.5768 2.6106 2.8494 0.4585 -0.5943 -0.7162 129 THR B CG2 39474 N N . ALA P 136 ? 1.7382 2.6065 2.8141 0.4054 -0.5435 -0.7185 130 ALA B N 39475 C CA . ALA P 136 ? 1.7901 2.5676 2.7099 0.4266 -0.5311 -0.6706 130 ALA B CA 39476 C C . ALA P 136 ? 1.7564 2.4972 2.6287 0.4060 -0.4461 -0.6246 130 ALA B C 39477 O O . ALA P 136 ? 1.7521 2.4934 2.6728 0.3618 -0.4012 -0.6451 130 ALA B O 39478 C CB . ALA P 136 ? 1.8807 2.6145 2.7620 0.4242 -0.5666 -0.7121 130 ALA B CB 39484 N N . SER P 137 ? 1.7393 2.4467 2.5174 0.4360 -0.4277 -0.5605 131 SER B N 39485 C CA . SER P 137 ? 1.7104 2.3774 2.4368 0.4242 -0.3541 -0.5145 131 SER B CA 39486 C C . SER P 137 ? 1.7629 2.3619 2.3464 0.4547 -0.3459 -0.4734 131 SER B C 39487 O O . SER P 137 ? 1.7669 2.3661 2.2862 0.4905 -0.3686 -0.4305 131 SER B O 39488 C CB . SER P 137 ? 1.6294 2.3314 2.3956 0.4306 -0.3314 -0.4758 131 SER B CB 39489 O OG . SER P 137 ? 1.5840 2.3606 2.4817 0.4075 -0.3345 -0.5193 131 SER B OG 39495 N N . VAL P 138 ? 1.8096 2.3535 2.3457 0.4399 -0.3155 -0.4871 132 VAL B N 39496 C CA . VAL P 138 ? 1.8633 2.3498 2.2684 0.4721 -0.3028 -0.4577 132 VAL B CA 39497 C C . VAL P 138 ? 1.8157 2.2763 2.1885 0.4705 -0.2394 -0.4049 132 VAL B C 39498 O O . VAL P 138 ? 1.7796 2.2297 2.2077 0.4341 -0.1990 -0.4085 132 VAL B O 39499 C CB . VAL P 138 ? 1.9510 2.3821 2.3163 0.4658 -0.3136 -0.5057 132 VAL B CB 39500 C CG1 . VAL P 138 ? 2.0150 2.4015 2.2423 0.5114 -0.3082 -0.4846 132 VAL B CG1 39501 C CG2 . VAL P 138 ? 1.9971 2.4515 2.4136 0.4613 -0.3788 -0.5647 132 VAL B CG2 39511 N N . VAL P 139 ? 2.1005 2.5535 2.3834 0.5086 -0.2317 -0.3550 133 VAL B N 39512 C CA . VAL P 139 ? 2.0556 2.4879 2.3095 0.5130 -0.1786 -0.3023 133 VAL B CA 39513 C C . VAL P 139 ? 2.1406 2.5318 2.2817 0.5445 -0.1586 -0.2884 133 VAL B C 39514 O O . VAL P 139 ? 2.2287 2.6346 2.2974 0.5778 -0.1861 -0.2884 133 VAL B O 39515 C CB . VAL P 139 ? 1.9122 2.3887 2.1857 0.5281 -0.1864 -0.2459 133 VAL B CB 39516 C CG1 . VAL P 139 ? 1.8267 2.2795 2.0845 0.5300 -0.1348 -0.1955 133 VAL B CG1 39517 C CG2 . VAL P 139 ? 1.8351 2.3584 2.2194 0.5076 -0.2165 -0.2688 133 VAL B CG2 39527 N N . CYS P 140 ? 1.9851 2.3268 2.1099 0.5359 -0.1122 -0.2788 134 CYS B N 39528 C CA . CYS P 140 ? 1.9991 2.3055 2.0269 0.5700 -0.0909 -0.2684 134 CYS B CA 39529 C C . CYS P 140 ? 1.8584 2.1567 1.8813 0.5757 -0.0457 -0.2130 134 CYS B C 39530 O O . CYS P 140 ? 1.8082 2.0730 1.8805 0.5454 -0.0193 -0.2081 134 CYS B O 39531 C CB . CYS P 140 ? 2.1024 2.3368 2.1062 0.5598 -0.0920 -0.3234 134 CYS B CB 39532 S SG . CYS P 140 ? 2.1003 2.2994 1.9815 0.6157 -0.0829 -0.3318 134 CYS B SG 39538 N N . LEU P 141 ? 1.8288 2.1610 1.7916 0.6137 -0.0377 -0.1708 135 LEU B N 39539 C CA . LEU P 141 ? 1.7745 2.1101 1.7395 0.6221 -0.0020 -0.1135 135 LEU B CA 39540 C C . LEU P 141 ? 1.8192 2.1204 1.7152 0.6516 0.0288 -0.1169 135 LEU B C 39541 O O . LEU P 141 ? 1.8848 2.2099 1.7087 0.6872 0.0230 -0.1310 135 LEU B O 39542 C CB . LEU P 141 ? 1.7446 2.1520 1.7077 0.6377 -0.0167 -0.0539 135 LEU B CB 39543 C CG . LEU P 141 ? 1.7035 2.1261 1.6612 0.6521 0.0141 0.0104 135 LEU B CG 39544 C CD1 . LEU P 141 ? 1.6353 2.0121 1.6595 0.6285 0.0343 0.0211 135 LEU B CD1 39545 C CD2 . LEU P 141 ? 1.6896 2.1810 1.6469 0.6596 -0.0101 0.0717 135 LEU B CD2 39557 N N . LEU P 142 ? 1.7893 2.0356 1.7061 0.6397 0.0590 -0.1070 136 LEU B N 39558 C CA . LEU P 142 ? 1.8241 2.0351 1.6872 0.6699 0.0852 -0.1070 136 LEU B CA 39559 C C . LEU P 142 ? 1.7591 2.0009 1.6433 0.6807 0.1103 -0.0417 136 LEU B C 39560 O O . LEU P 142 ? 1.7056 1.9088 1.6383 0.6571 0.1228 -0.0207 136 LEU B O 39561 C CB . LEU P 142 ? 1.8578 1.9661 1.7220 0.6478 0.0920 -0.1472 136 LEU B CB 39562 C CG . LEU P 142 ? 1.9382 1.9996 1.7811 0.6362 0.0633 -0.2131 136 LEU B CG 39563 C CD1 . LEU P 142 ? 1.9133 1.9995 1.8184 0.5941 0.0409 -0.2277 136 LEU B CD1 39564 C CD2 . LEU P 142 ? 1.9879 1.9395 1.8167 0.6195 0.0686 -0.2405 136 LEU B CD2 39576 N N . ASN P 143 ? 1.7701 2.0835 1.6173 0.7155 0.1170 -0.0093 137 ASN B N 39577 C CA . ASN P 143 ? 1.7091 2.0678 1.5880 0.7203 0.1323 0.0605 137 ASN B CA 39578 C C . ASN P 143 ? 1.7184 2.0670 1.5764 0.7503 0.1640 0.0721 137 ASN B C 39579 O O . ASN P 143 ? 1.7819 2.1526 1.5808 0.7865 0.1747 0.0444 137 ASN B O 39580 C CB . ASN P 143 ? 1.7139 2.1700 1.5775 0.7294 0.1169 0.1038 137 ASN B CB 39581 C CG . ASN P 143 ? 1.6496 2.1465 1.5634 0.7211 0.1187 0.1818 137 ASN B CG 39582 O OD1 . ASN P 143 ? 1.5879 2.0409 1.5643 0.7003 0.1150 0.1984 137 ASN B OD1 39583 N ND2 . ASN P 143 ? 1.6711 2.2531 1.5561 0.7369 0.1228 0.2310 137 ASN B ND2 39590 N N . ASN P 144 ? 1.6586 1.9757 1.5670 0.7389 0.1755 0.1094 138 ASN B N 39591 C CA . ASN P 144 ? 1.6581 1.9670 1.5625 0.7663 0.2006 0.1266 138 ASN B CA 39592 C C . ASN P 144 ? 1.7298 1.9760 1.5806 0.7922 0.2098 0.0641 138 ASN B C 39593 O O . ASN P 144 ? 1.7855 2.0827 1.5875 0.8311 0.2180 0.0426 138 ASN B O 39594 C CB . ASN P 144 ? 1.6553 2.0776 1.5551 0.7906 0.2121 0.1784 138 ASN B CB 39595 C CG . ASN P 144 ? 1.5887 2.0564 1.5488 0.7651 0.1965 0.2511 138 ASN B CG 39596 O OD1 . ASN P 144 ? 1.5887 2.1000 1.5482 0.7487 0.1731 0.2673 138 ASN B OD1 39597 N ND2 . ASN P 144 ? 1.5387 1.9897 1.5513 0.7634 0.2024 0.2938 138 ASN B ND2 39604 N N . PHE P 145 ? 1.7367 1.8722 1.5939 0.7712 0.2056 0.0348 139 PHE B N 39605 C CA . PHE P 145 ? 1.8137 1.8668 1.6220 0.7912 0.2036 -0.0219 139 PHE B CA 39606 C C . PHE P 145 ? 1.8055 1.7501 1.6297 0.7762 0.2074 -0.0168 139 PHE B C 39607 O O . PHE P 145 ? 1.7428 1.6710 1.6128 0.7460 0.2117 0.0223 139 PHE B O 39608 C CB . PHE P 145 ? 1.8756 1.8862 1.6510 0.7737 0.1807 -0.0796 139 PHE B CB 39609 C CG . PHE P 145 ? 1.8487 1.7972 1.6621 0.7164 0.1722 -0.0801 139 PHE B CG 39610 C CD1 . PHE P 145 ? 1.7898 1.8004 1.6487 0.6880 0.1671 -0.0557 139 PHE B CD1 39611 C CD2 . PHE P 145 ? 1.8901 1.7214 1.6934 0.6908 0.1677 -0.1056 139 PHE B CD2 39612 C CE1 . PHE P 145 ? 1.7667 1.7369 1.6667 0.6387 0.1623 -0.0618 139 PHE B CE1 39613 C CE2 . PHE P 145 ? 1.8712 1.6609 1.7097 0.6352 0.1662 -0.1043 139 PHE B CE2 39614 C CZ . PHE P 145 ? 1.8065 1.6726 1.6966 0.6110 0.1658 -0.0850 139 PHE B CZ 39624 N N . TYR P 146 ? 1.8782 1.7456 1.6595 0.8009 0.2011 -0.0587 140 TYR B N 39625 C CA . TYR P 146 ? 1.8934 1.6415 1.6739 0.7881 0.1982 -0.0579 140 TYR B CA 39626 C C . TYR P 146 ? 2.0023 1.6439 1.7240 0.7987 0.1737 -0.1207 140 TYR B C 39627 O O . TYR P 146 ? 2.0591 1.7338 1.7452 0.8438 0.1636 -0.1618 140 TYR B O 39628 C CB . TYR P 146 ? 1.8549 1.6279 1.6614 0.8220 0.2121 -0.0205 140 TYR B CB 39629 C CG . TYR P 146 ? 1.8604 1.5132 1.6698 0.8062 0.2070 -0.0087 140 TYR B CG 39630 C CD1 . TYR P 146 ? 1.9468 1.4853 1.7096 0.8231 0.1886 -0.0491 140 TYR B CD1 39631 C CD2 . TYR P 146 ? 1.7889 1.4370 1.6426 0.7765 0.2151 0.0412 140 TYR B CD2 39632 C CE1 . TYR P 146 ? 1.9636 1.3845 1.7188 0.8073 0.1806 -0.0354 140 TYR B CE1 39633 C CE2 . TYR P 146 ? 1.8033 1.3408 1.6495 0.7643 0.2097 0.0517 140 TYR B CE2 39634 C CZ . TYR P 146 ? 1.8916 1.3147 1.6859 0.7779 0.1936 0.0156 140 TYR B CZ 39635 O OH . TYR P 146 ? 1.9167 1.2227 1.6940 0.7645 0.1851 0.0291 140 TYR B OH 39645 N N . PRO P 147 ? 2.0414 1.5542 1.7495 0.7576 0.1610 -0.1287 141 PRO B N 39646 C CA . PRO P 147 ? 1.9946 1.4609 1.7324 0.7045 0.1733 -0.0888 141 PRO B CA 39647 C C . PRO P 147 ? 1.9590 1.4700 1.7276 0.6538 0.1784 -0.0848 141 PRO B C 39648 O O . PRO P 147 ? 1.9651 1.5430 1.7343 0.6596 0.1702 -0.1090 141 PRO B O 39649 C CB . PRO P 147 ? 2.0877 1.3964 1.7780 0.6855 0.1531 -0.1100 141 PRO B CB 39650 C CG . PRO P 147 ? 2.1842 1.4553 1.8297 0.7033 0.1222 -0.1689 141 PRO B CG 39651 C CD . PRO P 147 ? 2.1581 1.5517 1.8093 0.7664 0.1280 -0.1832 141 PRO B CD 39659 N N . ARG P 148 ? 1.9518 1.4280 1.7451 0.6073 0.1905 -0.0576 142 ARG B N 39660 C CA . ARG P 148 ? 1.9891 1.5154 1.8234 0.5599 0.1970 -0.0557 142 ARG B CA 39661 C C . ARG P 148 ? 2.1471 1.6321 1.9606 0.5267 0.1786 -0.1021 142 ARG B C 39662 O O . ARG P 148 ? 2.1697 1.7240 2.0180 0.5059 0.1748 -0.1158 142 ARG B O 39663 C CB . ARG P 148 ? 1.9832 1.4760 1.8405 0.5212 0.2152 -0.0240 142 ARG B CB 39664 C CG . ARG P 148 ? 1.9867 1.5518 1.8994 0.4789 0.2245 -0.0231 142 ARG B CG 39665 C CD . ARG P 148 ? 2.0185 1.5345 1.9358 0.4351 0.2438 -0.0068 142 ARG B CD 39666 N NE . ARG P 148 ? 1.9177 1.4252 1.8394 0.4618 0.2523 0.0319 142 ARG B NE 39667 C CZ . ARG P 148 ? 1.8003 1.3866 1.7765 0.4709 0.2565 0.0546 142 ARG B CZ 39668 N NH1 . ARG P 148 ? 1.7737 1.4564 1.8056 0.4564 0.2537 0.0419 142 ARG B NH1 39669 N NH2 . ARG P 148 ? 1.7199 1.2838 1.6970 0.4970 0.2569 0.0876 142 ARG B NH2 39683 N N . GLU P 149 ? 2.3363 1.7039 2.0960 0.5223 0.1605 -0.1270 143 GLU B N 39684 C CA . GLU P 149 ? 2.4790 1.7885 2.2212 0.4840 0.1353 -0.1675 143 GLU B CA 39685 C C . GLU P 149 ? 2.4719 1.8504 2.2143 0.5149 0.1127 -0.2080 143 GLU B C 39686 O O . GLU P 149 ? 2.4482 1.8633 2.1639 0.5771 0.1057 -0.2206 143 GLU B O 39687 C CB . GLU P 149 ? 2.5962 1.7544 2.2745 0.4808 0.1083 -0.1858 143 GLU B CB 39688 C CG . GLU P 149 ? 2.6281 1.6896 2.2906 0.4321 0.1224 -0.1509 143 GLU B CG 39689 C CD . GLU P 149 ? 2.4969 1.5906 2.1721 0.4594 0.1523 -0.1071 143 GLU B CD 39690 O OE1 . GLU P 149 ? 2.3828 1.5056 2.0520 0.5231 0.1485 -0.1076 143 GLU B OE1 39691 O OE2 . GLU P 149 ? 2.4956 1.5896 2.1887 0.4180 0.1784 -0.0736 143 GLU B OE2 39698 N N . ALA P 150 ? 2.1825 1.5810 1.9548 0.4707 0.1012 -0.2292 144 ALA B N 39699 C CA . ALA P 150 ? 2.2105 1.6603 1.9806 0.4924 0.0723 -0.2722 144 ALA B CA 39700 C C . ALA P 150 ? 2.2006 1.6843 2.0290 0.4314 0.0671 -0.2829 144 ALA B C 39701 O O . ALA P 150 ? 2.2387 1.7457 2.0712 0.4349 0.0360 -0.3227 144 ALA B O 39702 C CB . ALA P 150 ? 2.1435 1.7105 1.9133 0.5533 0.0830 -0.2617 144 ALA B CB 39703 N N . LYS P 155 ? 2.4702 2.3477 2.6129 0.3864 -0.3409 -0.6918 149 LYS B N 39704 C CA . LYS P 155 ? 2.5741 2.4062 2.7273 0.3825 -0.4117 -0.7547 149 LYS B CA 39705 C C . LYS P 155 ? 2.5685 2.4764 2.7390 0.4117 -0.4543 -0.7828 149 LYS B C 39706 O O . LYS P 155 ? 2.5707 2.5129 2.6548 0.4779 -0.4592 -0.7771 149 LYS B O 39707 C CB . LYS P 155 ? 2.6900 2.4243 2.7290 0.4359 -0.4459 -0.7874 149 LYS B CB 39708 C CG . LYS P 155 ? 2.7366 2.3648 2.7655 0.4011 -0.4332 -0.7779 149 LYS B CG 39709 C CD . LYS P 155 ? 2.8569 2.3932 2.7728 0.4666 -0.4766 -0.8199 149 LYS B CD 39710 C CE . LYS P 155 ? 2.9258 2.3372 2.8341 0.4301 -0.4831 -0.8177 149 LYS B CE 39711 N NZ . LYS P 155 ? 3.0460 2.3690 2.8457 0.5028 -0.5306 -0.8653 149 LYS B NZ 39724 N N . VAL P 156 ? 2.5679 2.5033 2.8505 0.3605 -0.4865 -0.8121 150 VAL B N 39725 C CA . VAL P 156 ? 2.5740 2.5712 2.8837 0.3844 -0.5384 -0.8461 150 VAL B CA 39726 C C . VAL P 156 ? 2.7018 2.6298 2.9989 0.3938 -0.6188 -0.9138 150 VAL B C 39727 O O . VAL P 156 ? 2.7412 2.6280 3.1238 0.3331 -0.6409 -0.9383 150 VAL B O 39728 C CB . VAL P 156 ? 2.4829 2.5735 2.9395 0.3280 -0.5260 -0.8400 150 VAL B CB 39729 C CG1 . VAL P 156 ? 2.4929 2.6420 2.9716 0.3599 -0.5864 -0.8755 150 VAL B CG1 39730 C CG2 . VAL P 156 ? 2.3645 2.5144 2.8381 0.3175 -0.4510 -0.7773 150 VAL B CG2 39740 N N . ASP P 157 ? 2.8017 2.7178 2.9911 0.4687 -0.6642 -0.9426 151 ASP B N 39741 C CA . ASP P 157 ? 2.9079 2.7511 3.0652 0.4924 -0.7472 -1.0118 151 ASP B CA 39742 C C . ASP P 157 ? 2.9859 2.7178 3.1278 0.4700 -0.7552 -1.0275 151 ASP B C 39743 O O . ASP P 157 ? 3.0658 2.7360 3.2694 0.4330 -0.8143 -1.0722 151 ASP B O 39744 C CB . ASP P 157 ? 2.9159 2.7917 3.1992 0.4505 -0.8051 -1.0534 151 ASP B CB 39745 C CG . ASP P 157 ? 2.8820 2.8419 3.1559 0.4901 -0.8267 -1.0552 151 ASP B CG 39746 O OD1 . ASP P 157 ? 2.8385 2.8427 3.0277 0.5333 -0.7847 -1.0100 151 ASP B OD1 39747 O OD2 . ASP P 157 ? 2.9113 2.8905 3.2650 0.4760 -0.8897 -1.1006 151 ASP B OD2 39752 N N . ASN P 158 ? 2.9663 2.6705 3.0295 0.4912 -0.7002 -0.9895 152 ASN B N 39753 C CA . ASN P 158 ? 3.0410 2.6324 3.0792 0.4744 -0.7073 -0.9988 152 ASN B CA 39754 C C . ASN P 158 ? 3.0249 2.5853 3.1957 0.3705 -0.7013 -0.9849 152 ASN B C 39755 O O . ASN P 158 ? 3.1269 2.5816 3.3078 0.3410 -0.7478 -1.0125 152 ASN B O 39756 C CB . ASN P 158 ? 3.1969 2.6987 3.1502 0.5336 -0.7930 -1.0712 152 ASN B CB 39757 C CG . ASN P 158 ? 3.2289 2.7680 3.0394 0.6377 -0.7943 -1.0861 152 ASN B CG 39758 O OD1 . ASN P 158 ? 3.2304 2.8343 3.0208 0.6721 -0.8186 -1.1021 152 ASN B OD1 39759 N ND2 . ASN P 158 ? 3.2605 2.7620 2.9706 0.6879 -0.7685 -1.0803 152 ASN B ND2 39766 N N . ALA P 159 ? 3.3097 2.4612 1.8402 0.5789 -1.2737 -0.5024 153 ALA B N 39767 C CA . ALA P 159 ? 3.2623 2.4580 1.8846 0.4807 -1.2844 -0.5512 153 ALA B CA 39768 C C . ALA P 159 ? 3.1451 2.3995 1.8275 0.4589 -1.2280 -0.5720 153 ALA B C 39769 O O . ALA P 159 ? 3.0594 2.3939 1.8589 0.4948 -1.1775 -0.5477 153 ALA B O 39770 C CB . ALA P 159 ? 3.2699 2.5400 2.0263 0.4518 -1.3637 -0.5829 153 ALA B CB 39776 N N . LEU P 160 ? 3.1215 2.3515 1.7842 0.3847 -1.1811 -0.5904 154 LEU B N 39777 C CA . LEU P 160 ? 3.0103 2.2886 1.7377 0.3540 -1.0969 -0.5988 154 LEU B CA 39778 C C . LEU P 160 ? 2.9014 2.3130 1.8642 0.2853 -1.0552 -0.6236 154 LEU B C 39779 O O . LEU P 160 ? 2.9227 2.3689 1.9613 0.2196 -1.0948 -0.6567 154 LEU B O 39780 C CB . LEU P 160 ? 3.0315 2.2343 1.6562 0.2981 -1.0595 -0.6040 154 LEU B CB 39781 C CG . LEU P 160 ? 2.9394 2.1690 1.5963 0.2606 -0.9877 -0.6226 154 LEU B CG 39782 C CD1 . LEU P 160 ? 2.8746 2.1327 1.5357 0.3412 -0.9290 -0.5818 154 LEU B CD1 39783 C CD2 . LEU P 160 ? 2.9615 2.1277 1.5455 0.2011 -0.9415 -0.6096 154 LEU B CD2 39795 N N . GLN P 161 ? 2.7906 2.2779 1.8677 0.3010 -0.9750 -0.6085 155 GLN B N 39796 C CA . GLN P 161 ? 2.6869 2.3010 1.9862 0.2474 -0.9263 -0.6334 155 GLN B CA 39797 C C . GLN P 161 ? 2.6263 2.2525 1.9498 0.1633 -0.8539 -0.6612 155 GLN B C 39798 O O . GLN P 161 ? 2.6600 2.1949 1.8307 0.1533 -0.8417 -0.6564 155 GLN B O 39799 C CB . GLN P 161 ? 2.6151 2.2964 2.0264 0.3152 -0.8871 -0.6020 155 GLN B CB 39800 C CG . GLN P 161 ? 2.6856 2.3361 2.0407 0.4073 -0.9519 -0.5643 155 GLN B CG 39801 C CD . GLN P 161 ? 2.7522 2.4225 2.1518 0.3971 -1.0400 -0.5860 155 GLN B CD 39802 O OE1 . GLN P 161 ? 2.8584 2.4509 2.1221 0.4419 -1.1150 -0.5703 155 GLN B OE1 39803 N NE2 . GLN P 161 ? 2.6945 2.4730 2.2866 0.3392 -1.0321 -0.6238 155 GLN B NE2 39812 N N . SER P 162 ? 2.5438 2.2819 2.0566 0.1060 -0.8070 -0.6914 156 SER B N 39813 C CA . SER P 162 ? 2.4897 2.2462 2.0337 0.0233 -0.7343 -0.7196 156 SER B CA 39814 C C . SER P 162 ? 2.3917 2.2858 2.1609 -0.0110 -0.6739 -0.7475 156 SER B C 39815 O O . SER P 162 ? 2.3877 2.3714 2.2964 -0.0226 -0.7032 -0.7697 156 SER B O 39816 C CB . SER P 162 ? 2.5675 2.2667 2.0193 -0.0646 -0.7690 -0.7502 156 SER B CB 39817 O OG . SER P 162 ? 2.6003 2.3633 2.1494 -0.1013 -0.8232 -0.7757 156 SER B OG 39823 N N . GLY P 163 ? 2.3181 2.2289 2.1222 -0.0246 -0.5917 -0.7485 157 GLY B N 39824 C CA . GLY P 163 ? 2.2338 2.2632 2.2341 -0.0608 -0.5270 -0.7807 157 GLY B CA 39825 C C . GLY P 163 ? 2.1853 2.2920 2.3340 0.0146 -0.5261 -0.7666 157 GLY B C 39826 O O . GLY P 163 ? 2.1185 2.3167 2.4280 -0.0004 -0.4715 -0.7924 157 GLY B O 39830 N N . ASN P 164 ? 2.2287 2.2923 2.3167 0.0968 -0.5875 -0.7264 158 ASN B N 39831 C CA . ASN P 164 ? 2.2046 2.3248 2.4152 0.1713 -0.6004 -0.7081 158 ASN B CA 39832 C C . ASN P 164 ? 2.1803 2.2492 2.3360 0.2377 -0.5644 -0.6592 158 ASN B C 39833 O O . ASN P 164 ? 2.1788 2.2666 2.3992 0.3055 -0.5800 -0.6324 158 ASN B O 39834 C CB . ASN P 164 ? 2.2800 2.3895 2.4671 0.2183 -0.6960 -0.6941 158 ASN B CB 39835 C CG . ASN P 164 ? 2.3612 2.3462 2.3280 0.2590 -0.7442 -0.6532 158 ASN B CG 39836 O OD1 . ASN P 164 ? 2.3661 2.2771 2.1970 0.2395 -0.7126 -0.6437 158 ASN B OD1 39837 N ND2 . ASN P 164 ? 2.4324 2.3932 2.3607 0.3188 -0.8232 -0.6309 158 ASN B ND2 39844 N N . SER P 165 ? 2.1682 2.1714 2.2040 0.2159 -0.5189 -0.6469 159 SER B N 39845 C CA . SER P 165 ? 2.1476 2.1062 2.1253 0.2692 -0.4823 -0.6000 159 SER B CA 39846 C C . SER P 165 ? 2.0929 2.0404 2.0554 0.2165 -0.4053 -0.6132 159 SER B C 39847 O O . SER P 165 ? 2.0892 2.0370 2.0360 0.1423 -0.3875 -0.6523 159 SER B O 39848 C CB . SER P 165 ? 2.2207 2.0883 2.0126 0.3276 -0.5297 -0.5533 159 SER B CB 39849 O OG . SER P 165 ? 2.2601 2.0630 1.9094 0.2868 -0.5413 -0.5680 159 SER B OG 39855 N N . GLN P 166 ? 2.0588 1.9930 2.0224 0.2524 -0.3623 -0.5789 160 GLN B N 39856 C CA . GLN P 166 ? 2.0113 1.9308 1.9580 0.2097 -0.2931 -0.5864 160 GLN B CA 39857 C C . GLN P 166 ? 2.0077 1.8853 1.8846 0.2648 -0.2733 -0.5303 160 GLN B C 39858 O O . GLN P 166 ? 2.0285 1.9071 1.9180 0.3300 -0.2979 -0.4901 160 GLN B O 39859 C CB . GLN P 166 ? 1.9500 1.9435 2.0665 0.1657 -0.2394 -0.6284 160 GLN B CB 39860 C CG . GLN P 166 ? 1.9296 1.9683 2.1802 0.2209 -0.2371 -0.6121 160 GLN B CG 39861 C CD . GLN P 166 ? 1.8832 2.0013 2.3089 0.1843 -0.1941 -0.6640 160 GLN B CD 39862 O OE1 . GLN P 166 ? 1.8786 2.0422 2.4301 0.2261 -0.2053 -0.6652 160 GLN B OE1 39863 N NE2 . GLN P 166 ? 1.8571 1.9894 2.2872 0.1085 -0.1455 -0.7080 160 GLN B NE2 39872 N N . GLU P 167 ? 1.9873 1.8297 1.7904 0.2362 -0.2301 -0.5270 161 GLU B N 39873 C CA . GLU P 167 ? 1.9878 1.7969 1.7150 0.2815 -0.2112 -0.4746 161 GLU B CA 39874 C C . GLU P 167 ? 1.9289 1.7526 1.7222 0.2507 -0.1440 -0.4759 161 GLU B C 39875 O O . GLU P 167 ? 1.8947 1.7358 1.7491 0.1879 -0.1093 -0.5213 161 GLU B O 39876 C CB . GLU P 167 ? 2.0349 1.7809 1.5851 0.2908 -0.2339 -0.4621 161 GLU B CB 39877 C CG . GLU P 167 ? 2.0312 1.7483 1.5310 0.2189 -0.2184 -0.5063 161 GLU B CG 39878 C CD . GLU P 167 ? 2.0921 1.7368 1.4125 0.2357 -0.2503 -0.4964 161 GLU B CD 39879 O OE1 . GLU P 167 ? 2.1326 1.7577 1.3703 0.3056 -0.2783 -0.4565 161 GLU B OE1 39880 O OE2 . GLU P 167 ? 2.1080 1.7120 1.3651 0.1803 -0.2479 -0.5293 161 GLU B OE2 39887 N N . SER P 168 ? 1.9254 1.7405 1.7011 0.2930 -0.1265 -0.4250 162 SER B N 39888 C CA . SER P 168 ? 1.8798 1.7012 1.7076 0.2677 -0.0688 -0.4185 162 SER B CA 39889 C C . SER P 168 ? 1.8914 1.6867 1.6111 0.2945 -0.0570 -0.3699 162 SER B C 39890 O O . SER P 168 ? 1.9314 1.7196 1.5856 0.3527 -0.0838 -0.3239 162 SER B O 39891 C CB . SER P 168 ? 1.8639 1.7152 1.8285 0.2873 -0.0553 -0.4063 162 SER B CB 39892 O OG . SER P 168 ? 1.8290 1.6779 1.8411 0.2595 -0.0031 -0.4022 162 SER B OG 39898 N N . VAL P 169 ? 1.8610 1.6461 1.5632 0.2521 -0.0168 -0.3811 163 VAL B N 39899 C CA . VAL P 169 ? 1.8688 1.6407 1.4773 0.2721 -0.0043 -0.3418 163 VAL B CA 39900 C C . VAL P 169 ? 1.8321 1.6200 1.5134 0.2529 0.0438 -0.3205 163 VAL B C 39901 O O . VAL P 169 ? 1.7983 1.5860 1.5555 0.2006 0.0744 -0.3563 163 VAL B O 39902 C CB . VAL P 169 ? 1.8802 1.6170 1.3785 0.2424 -0.0102 -0.3717 163 VAL B CB 39903 C CG1 . VAL P 169 ? 1.8997 1.6323 1.2961 0.2814 -0.0090 -0.3310 163 VAL B CG1 39904 C CG2 . VAL P 169 ? 1.9219 1.6315 1.3576 0.2429 -0.0581 -0.4031 163 VAL B CG2 39914 N N . THR P 170 ? 1.8460 1.6472 1.5000 0.2928 0.0506 -0.2624 164 THR B N 39915 C CA . THR P 170 ? 1.8209 1.6352 1.5367 0.2720 0.0920 -0.2359 164 THR B CA 39916 C C . THR P 170 ? 1.7980 1.6060 1.4670 0.2321 0.1157 -0.2534 164 THR B C 39917 O O . THR P 170 ? 1.8086 1.5986 1.3873 0.2284 0.0980 -0.2799 164 THR B O 39918 C CB . THR P 170 ? 1.8514 1.6868 1.5487 0.3204 0.0934 -0.1641 164 THR B CB 39919 O OG1 . THR P 170 ? 1.8726 1.7219 1.4535 0.3510 0.0865 -0.1412 164 THR B OG1 39920 C CG2 . THR P 170 ? 1.8904 1.7219 1.6098 0.3662 0.0616 -0.1422 164 THR B CG2 39928 N N . GLU P 171 ? 1.7753 1.5916 1.5022 0.2021 0.1512 -0.2384 165 GLU B N 39929 C CA . GLU P 171 ? 1.7589 1.5727 1.4446 0.1678 0.1704 -0.2481 165 GLU B CA 39930 C C . GLU P 171 ? 1.7778 1.6264 1.3886 0.2112 0.1662 -0.1969 165 GLU B C 39931 O O . GLU P 171 ? 1.8022 1.6771 1.4089 0.2582 0.1597 -0.1486 165 GLU B O 39932 C CB . GLU P 171 ? 1.7342 1.5417 1.5112 0.1165 0.2064 -0.2542 165 GLU B CB 39933 C CG . GLU P 171 ? 1.7196 1.4965 1.5643 0.0710 0.2175 -0.3140 165 GLU B CG 39934 C CD . GLU P 171 ? 1.7188 1.4694 1.4944 0.0375 0.2097 -0.3695 165 GLU B CD 39935 O OE1 . GLU P 171 ? 1.7141 1.4497 1.5330 0.0043 0.2168 -0.4198 165 GLU B OE1 39936 O OE2 . GLU P 171 ? 1.7296 1.4744 1.4064 0.0443 0.1963 -0.3628 165 GLU B OE2 39943 N N . GLN P 172 ? 1.7730 1.6232 1.3223 0.1967 0.1696 -0.2085 166 GLN B N 39944 C CA . GLN P 172 ? 1.7908 1.6865 1.2753 0.2391 0.1684 -0.1664 166 GLN B CA 39945 C C . GLN P 172 ? 1.7851 1.7304 1.3435 0.2398 0.1984 -0.1078 166 GLN B C 39946 O O . GLN P 172 ? 1.7611 1.7010 1.4006 0.1898 0.2227 -0.1091 166 GLN B O 39947 C CB . GLN P 172 ? 1.7870 1.6749 1.2110 0.2185 0.1658 -0.1936 166 GLN B CB 39948 C CG . GLN P 172 ? 1.8167 1.7465 1.1497 0.2766 0.1522 -0.1681 166 GLN B CG 39949 C CD . GLN P 172 ? 1.8206 1.7366 1.0947 0.2604 0.1423 -0.1983 166 GLN B CD 39950 O OE1 . GLN P 172 ? 1.7991 1.6806 1.1068 0.1999 0.1514 -0.2293 166 GLN B OE1 39951 N NE2 . GLN P 172 ? 1.8565 1.7959 1.0376 0.3174 0.1215 -0.1910 166 GLN B NE2 39960 N N . ASP P 173 ? 1.8166 1.8055 1.3409 0.2945 0.1957 -0.0563 167 ASP B N 39961 C CA . ASP P 173 ? 1.8261 1.8610 1.4096 0.2939 0.2232 0.0066 167 ASP B CA 39962 C C . ASP P 173 ? 1.8021 1.8782 1.4210 0.2542 0.2503 0.0183 167 ASP B C 39963 O O . ASP P 173 ? 1.7953 1.8973 1.3587 0.2624 0.2458 0.0010 167 ASP B O 39964 C CB . ASP P 173 ? 1.8747 1.9547 1.3911 0.3599 0.2179 0.0580 167 ASP B CB 39965 C CG . ASP P 173 ? 1.8995 2.0174 1.4708 0.3550 0.2449 0.1274 167 ASP B CG 39966 O OD1 . ASP P 173 ? 1.8941 2.0729 1.4855 0.3372 0.2730 0.1596 167 ASP B OD1 39967 O OD2 . ASP P 173 ? 1.9307 2.0165 1.5245 0.3674 0.2357 0.1507 167 ASP B OD2 39972 N N . SER P 174 ? 1.7967 1.8742 1.5072 0.2117 0.2740 0.0469 168 SER B N 39973 C CA . SER P 174 ? 1.7774 1.8878 1.5339 0.1644 0.2963 0.0568 168 SER B CA 39974 C C . SER P 174 ? 1.7944 2.0011 1.5240 0.1920 0.3115 0.1103 168 SER B C 39975 O O . SER P 174 ? 1.7783 2.0303 1.5337 0.1620 0.3243 0.1149 168 SER B O 39976 C CB . SER P 174 ? 1.7808 1.8562 1.6382 0.1114 0.3133 0.0739 168 SER B CB 39977 O OG . SER P 174 ? 1.8222 1.9145 1.7006 0.1318 0.3209 0.1373 168 SER B OG 39983 N N . LYS P 175 ? 1.8314 2.0732 1.5097 0.2494 0.3099 0.1493 169 LYS B N 39984 C CA . LYS P 175 ? 1.8568 2.2003 1.5091 0.2799 0.3305 0.2023 169 LYS B CA 39985 C C . LYS P 175 ? 1.8698 2.2475 1.4151 0.3478 0.3132 0.1797 169 LYS B C 39986 O O . LYS P 175 ? 1.8561 2.2895 1.3840 0.3542 0.3157 0.1658 169 LYS B O 39987 C CB . LYS P 175 ? 1.9082 2.2701 1.5730 0.2939 0.3467 0.2713 169 LYS B CB 39988 C CG . LYS P 175 ? 1.9138 2.2415 1.6781 0.2293 0.3621 0.3025 169 LYS B CG 39989 C CD . LYS P 175 ? 1.9795 2.2964 1.7391 0.2463 0.3679 0.3664 169 LYS B CD 39990 C CE . LYS P 175 ? 1.9998 2.2674 1.8509 0.1834 0.3773 0.3973 169 LYS B CE 39991 N NZ . LYS P 175 ? 2.0765 2.3120 1.9143 0.2003 0.3749 0.4575 169 LYS B NZ 40005 N N . ASP P 176 ? 1.9031 2.2428 1.3754 0.4000 0.2914 0.1740 170 ASP B N 40006 C CA . ASP P 176 ? 1.9340 2.2962 1.2929 0.4708 0.2718 0.1561 170 ASP B CA 40007 C C . ASP P 176 ? 1.9172 2.2013 1.2196 0.4733 0.2326 0.0832 170 ASP B C 40008 O O . ASP P 176 ? 1.9493 2.2330 1.1509 0.5286 0.2088 0.0602 170 ASP B O 40009 C CB . ASP P 176 ? 1.9955 2.3561 1.2896 0.5286 0.2654 0.1913 170 ASP B CB 40010 C CG . ASP P 176 ? 1.9989 2.2670 1.3139 0.5146 0.2415 0.1796 170 ASP B CG 40011 O OD1 . ASP P 176 ? 1.9698 2.1673 1.2832 0.4968 0.2132 0.1215 170 ASP B OD1 40012 O OD2 . ASP P 176 ? 2.0365 2.3043 1.3697 0.5210 0.2503 0.2289 170 ASP B OD2 40017 N N . SER P 177 ? 1.8765 2.0913 1.2390 0.4129 0.2260 0.0470 171 SER B N 40018 C CA . SER P 177 ? 1.8644 2.0048 1.1791 0.3994 0.1941 -0.0203 171 SER B CA 40019 C C . SER P 177 ? 1.9049 1.9920 1.1263 0.4479 0.1564 -0.0437 171 SER B C 40020 O O . SER P 177 ? 1.9223 1.9647 1.0606 0.4608 0.1251 -0.0886 171 SER B O 40021 C CB . SER P 177 ? 1.8614 2.0292 1.1324 0.4036 0.1884 -0.0428 171 SER B CB 40022 O OG . SER P 177 ? 1.8289 2.0539 1.1867 0.3600 0.2195 -0.0190 171 SER B OG 40028 N N . THR P 178 ? 1.9287 2.0140 1.1597 0.4730 0.1552 -0.0125 172 THR B N 40029 C CA . THR P 178 ? 1.9723 2.0067 1.1221 0.5166 0.1157 -0.0317 172 THR B CA 40030 C C . THR P 178 ? 1.9506 1.9229 1.1648 0.4765 0.1018 -0.0591 172 THR B C 40031 O O . THR P 178 ? 1.9263 1.9061 1.2407 0.4450 0.1241 -0.0368 172 THR B O 40032 C CB . THR P 178 ? 2.0304 2.1048 1.1286 0.5826 0.1165 0.0207 172 THR B CB 40033 O OG1 . THR P 178 ? 2.0244 2.1142 1.2110 0.5620 0.1397 0.0669 172 THR B OG1 40034 C CG2 . THR P 178 ? 2.0548 2.2085 1.0985 0.6249 0.1373 0.0482 172 THR B CG2 40042 N N . TYR P 179 ? 1.9658 1.8773 1.1230 0.4776 0.0639 -0.1083 173 TYR B N 40043 C CA . TYR P 179 ? 1.9499 1.8158 1.1686 0.4439 0.0490 -0.1382 173 TYR B CA 40044 C C . TYR P 179 ? 1.9921 1.8567 1.2025 0.4912 0.0261 -0.1094 173 TYR B C 40045 O O . TYR P 179 ? 2.0444 1.9268 1.1701 0.5513 0.0143 -0.0765 173 TYR B O 40046 C CB . TYR P 179 ? 1.9572 1.7623 1.1190 0.4188 0.0170 -0.2004 173 TYR B CB 40047 C CG . TYR P 179 ? 1.9295 1.7184 1.0845 0.3691 0.0321 -0.2335 173 TYR B CG 40048 C CD1 . TYR P 179 ? 1.8815 1.6589 1.1303 0.2998 0.0583 -0.2603 173 TYR B CD1 40049 C CD2 . TYR P 179 ? 1.9611 1.7409 1.0095 0.3946 0.0169 -0.2406 173 TYR B CD2 40050 C CE1 . TYR P 179 ? 1.8669 1.6221 1.0987 0.2536 0.0693 -0.2903 173 TYR B CE1 40051 C CE2 . TYR P 179 ? 1.9457 1.7033 0.9813 0.3508 0.0243 -0.2704 173 TYR B CE2 40052 C CZ . TYR P 179 ? 1.8995 1.6430 1.0240 0.2785 0.0503 -0.2939 173 TYR B CZ 40053 O OH . TYR P 179 ? 1.8942 1.6088 0.9958 0.2341 0.0553 -0.3230 173 TYR B OH 40063 N N . SER P 180 ? 1.9749 1.8195 1.2727 0.4657 0.0193 -0.1236 174 SER B N 40064 C CA . SER P 180 ? 2.0186 1.8518 1.3125 0.5067 -0.0131 -0.1059 174 SER B CA 40065 C C . SER P 180 ? 2.0044 1.8033 1.3455 0.4757 -0.0416 -0.1607 174 SER B C 40066 O O . SER P 180 ? 1.9534 1.7495 1.3789 0.4182 -0.0199 -0.1970 174 SER B O 40067 C CB . SER P 180 ? 2.0234 1.8812 1.3964 0.5155 0.0087 -0.0519 174 SER B CB 40068 O OG . SER P 180 ? 2.0368 1.9358 1.3741 0.5333 0.0405 -0.0003 174 SER B OG 40074 N N . LEU P 181 ? 2.0544 1.8305 1.3412 0.5124 -0.0896 -0.1674 175 LEU B N 40075 C CA . LEU P 181 ? 2.0478 1.8008 1.3748 0.4823 -0.1208 -0.2200 175 LEU B CA 40076 C C . LEU P 181 ? 2.0859 1.8389 1.4479 0.5189 -0.1597 -0.2058 175 LEU B C 40077 O O . LEU P 181 ? 2.1478 1.8920 1.4284 0.5780 -0.1866 -0.1674 175 LEU B O 40078 C CB . LEU P 181 ? 2.0802 1.7922 1.2899 0.4772 -0.1535 -0.2580 175 LEU B CB 40079 C CG . LEU P 181 ? 2.0709 1.7614 1.3183 0.4246 -0.1769 -0.3171 175 LEU B CG 40080 C CD1 . LEU P 181 ? 2.0885 1.7328 1.2329 0.3927 -0.1859 -0.3531 175 LEU B CD1 40081 C CD2 . LEU P 181 ? 2.1214 1.8016 1.3604 0.4552 -0.2333 -0.3212 175 LEU B CD2 40093 N N . SER P 182 ? 2.0537 1.8184 1.5371 0.4849 -0.1630 -0.2390 176 SER B N 40094 C CA . SER P 182 ? 2.0875 1.8560 1.6228 0.5159 -0.2056 -0.2345 176 SER B CA 40095 C C . SER P 182 ? 2.0843 1.8530 1.6515 0.4834 -0.2404 -0.2940 176 SER B C 40096 O O . SER P 182 ? 2.0322 1.8187 1.6773 0.4237 -0.2132 -0.3402 176 SER B O 40097 C CB . SER P 182 ? 2.0620 1.8536 1.7328 0.5139 -0.1812 -0.2162 176 SER B CB 40098 O OG . SER P 182 ? 2.0913 1.8888 1.8300 0.5391 -0.2259 -0.2235 176 SER B OG 40104 N N . SER P 183 ? 2.1471 1.8965 1.6505 0.5205 -0.3004 -0.2922 177 SER B N 40105 C CA . SER P 183 ? 2.1559 1.9092 1.6900 0.4899 -0.3414 -0.3439 177 SER B CA 40106 C C . SER P 183 ? 2.1790 1.9588 1.8089 0.5211 -0.3829 -0.3397 177 SER B C 40107 O O . SER P 183 ? 2.2419 1.9994 1.8120 0.5830 -0.4210 -0.2978 177 SER B O 40108 C CB . SER P 183 ? 2.2212 1.9219 1.5975 0.5011 -0.3875 -0.3529 177 SER B CB 40109 O OG . SER P 183 ? 2.2376 1.9413 1.6456 0.4651 -0.4305 -0.3998 177 SER B OG 40115 N N . THR P 184 ? 2.1344 1.9629 1.9110 0.4794 -0.3761 -0.3846 178 THR B N 40116 C CA . THR P 184 ? 2.1510 2.0152 2.0432 0.5084 -0.4145 -0.3876 178 THR B CA 40117 C C . THR P 184 ? 2.1715 2.0605 2.0936 0.4830 -0.4665 -0.4354 178 THR B C 40118 O O . THR P 184 ? 2.1292 2.0538 2.1129 0.4171 -0.4435 -0.4873 178 THR B O 40119 C CB . THR P 184 ? 2.0907 2.0034 2.1509 0.4905 -0.3680 -0.4032 178 THR B CB 40120 O OG1 . THR P 184 ? 2.0747 1.9604 2.1061 0.5031 -0.3195 -0.3597 178 THR B OG1 40121 C CG2 . THR P 184 ? 2.1197 2.0627 2.2938 0.5341 -0.4134 -0.4014 178 THR B CG2 40129 N N . LEU P 185 ? 2.2439 2.1132 2.1179 0.5328 -0.5371 -0.4162 179 LEU B N 40130 C CA . LEU P 185 ? 2.2744 2.1697 2.1845 0.5136 -0.5974 -0.4565 179 LEU B CA 40131 C C . LEU P 185 ? 2.2734 2.2309 2.3470 0.5406 -0.6283 -0.4660 179 LEU B C 40132 O O . LEU P 185 ? 2.3245 2.2575 2.3819 0.6078 -0.6648 -0.4234 179 LEU B O 40133 C CB . LEU P 185 ? 2.3688 2.1936 2.1067 0.5501 -0.6650 -0.4345 179 LEU B CB 40134 C CG . LEU P 185 ? 2.4224 2.2643 2.1885 0.5434 -0.7444 -0.4650 179 LEU B CG 40135 C CD1 . LEU P 185 ? 2.3762 2.2725 2.2323 0.4557 -0.7293 -0.5273 179 LEU B CD1 40136 C CD2 . LEU P 185 ? 2.5262 2.2812 2.0991 0.5814 -0.8087 -0.4426 179 LEU B CD2 40148 N N . THR P 186 ? 2.2222 2.2608 2.4506 0.4886 -0.6139 -0.5225 180 THR B N 40149 C CA . THR P 186 ? 2.2146 2.3274 2.6212 0.5130 -0.6380 -0.5417 180 THR B CA 40150 C C . THR P 186 ? 2.2436 2.4129 2.7138 0.4911 -0.7024 -0.5837 180 THR B C 40151 O O . THR P 186 ? 2.2196 2.4247 2.7050 0.4186 -0.6875 -0.6287 180 THR B O 40152 C CB . THR P 186 ? 2.1326 2.3129 2.6979 0.4782 -0.5639 -0.5777 180 THR B CB 40153 O OG1 . THR P 186 ? 2.1079 2.2331 2.6111 0.4888 -0.5051 -0.5402 180 THR B OG1 40154 C CG2 . THR P 186 ? 2.1348 2.3842 2.8801 0.5193 -0.5907 -0.5947 180 THR B CG2 40162 N N . LEU P 187 ? 2.3027 2.4776 2.8073 0.5515 -0.7762 -0.5671 181 LEU B N 40163 C CA . LEU P 187 ? 2.3348 2.5730 2.9212 0.5374 -0.8459 -0.6052 181 LEU B CA 40164 C C . LEU P 187 ? 2.3594 2.6476 3.0883 0.6020 -0.8957 -0.6024 181 LEU B C 40165 O O . LEU P 187 ? 2.3887 2.6229 3.0869 0.6692 -0.9010 -0.5549 181 LEU B O 40166 C CB . LEU P 187 ? 2.4216 2.5816 2.8305 0.5432 -0.9166 -0.5854 181 LEU B CB 40167 C CG . LEU P 187 ? 2.4167 2.5481 2.7202 0.4660 -0.8966 -0.6105 181 LEU B CG 40168 C CD1 . LEU P 187 ? 2.5197 2.5494 2.6246 0.4913 -0.9694 -0.5835 181 LEU B CD1 40169 C CD2 . LEU P 187 ? 2.3792 2.6164 2.8320 0.3850 -0.8927 -0.6753 181 LEU B CD2 40181 N N . SER P 188 ? 2.3532 2.7455 3.2390 0.5799 -0.9332 -0.6533 182 SER B N 40182 C CA . SER P 188 ? 2.3823 2.8307 3.4155 0.6428 -0.9901 -0.6579 182 SER B CA 40183 C C . SER P 188 ? 2.4902 2.8453 3.3924 0.7169 -1.0814 -0.6028 182 SER B C 40184 O O . SER P 188 ? 2.5464 2.8332 3.2863 0.7062 -1.1211 -0.5845 182 SER B O 40185 C CB . SER P 188 ? 2.3596 2.9488 3.5814 0.6001 -1.0172 -0.7256 182 SER B CB 40186 O OG . SER P 188 ? 2.4111 2.9892 3.5494 0.5625 -1.0797 -0.7332 182 SER B OG 40192 N N . LYS P 189 ? 2.5292 2.8748 3.4953 0.7929 -1.1160 -0.5774 183 LYS B N 40193 C CA . LYS P 189 ? 2.6426 2.8917 3.4794 0.8676 -1.1988 -0.5201 183 LYS B CA 40194 C C . LYS P 189 ? 2.7135 2.9780 3.5278 0.8653 -1.2971 -0.5374 183 LYS B C 40195 O O . LYS P 189 ? 2.8151 2.9833 3.4665 0.9096 -1.3626 -0.4930 183 LYS B O 40196 C CB . LYS P 189 ? 2.6780 2.9236 3.6148 0.9431 -1.2245 -0.4981 183 LYS B CB 40197 C CG . LYS P 189 ? 2.8071 2.9425 3.6007 1.0209 -1.3059 -0.4329 183 LYS B CG 40198 C CD . LYS P 189 ? 2.8483 2.9584 3.7202 1.0900 -1.3211 -0.4042 183 LYS B CD 40199 C CE . LYS P 189 ? 2.8468 3.0643 3.9449 1.1142 -1.3783 -0.4575 183 LYS B CE 40200 N NZ . LYS P 189 ? 2.8832 3.0727 4.0673 1.1790 -1.3851 -0.4368 183 LYS B NZ 40214 N N . ALA P 190 ? 2.6661 3.0528 3.6422 0.8114 -1.3068 -0.6024 184 ALA B N 40215 C CA . ALA P 190 ? 2.7299 3.1431 3.7029 0.7962 -1.3998 -0.6245 184 ALA B CA 40216 C C . ALA P 190 ? 2.7767 3.0879 3.5233 0.7606 -1.4097 -0.6042 184 ALA B C 40217 O O . ALA P 190 ? 2.8824 3.1208 3.5029 0.7934 -1.4970 -0.5803 184 ALA B O 40218 C CB . ALA P 190 ? 2.6612 3.2374 3.8568 0.7311 -1.3914 -0.6990 184 ALA B CB 40224 N N . ASP P 191 ? 2.7060 3.0066 3.3969 0.6965 -1.3226 -0.6151 185 ASP B N 40225 C CA . ASP P 191 ? 2.7485 2.9520 3.2293 0.6610 -1.3262 -0.6018 185 ASP B CA 40226 C C . ASP P 191 ? 2.8190 2.8815 3.0794 0.7295 -1.3309 -0.5351 185 ASP B C 40227 O O . ASP P 191 ? 2.8950 2.8644 2.9659 0.7297 -1.3668 -0.5190 185 ASP B O 40228 C CB . ASP P 191 ? 2.6567 2.8892 3.1476 0.5743 -1.2320 -0.6336 185 ASP B CB 40229 C CG . ASP P 191 ? 2.5972 2.9697 3.2874 0.4962 -1.2206 -0.6999 185 ASP B CG 40230 O OD1 . ASP P 191 ? 2.5223 2.9996 3.4040 0.4978 -1.1746 -0.7254 185 ASP B OD1 40231 O OD2 . ASP P 191 ? 2.6321 3.0093 3.2854 0.4324 -1.2572 -0.7270 185 ASP B OD2 40236 N N . TYR P 192 ? 2.8012 2.8479 3.0845 0.7866 -1.2943 -0.4970 186 TYR B N 40237 C CA . TYR P 192 ? 2.8616 2.7894 2.9482 0.8450 -1.2833 -0.4315 186 TYR B CA 40238 C C . TYR P 192 ? 3.0019 2.8462 2.9441 0.9070 -1.3840 -0.3979 186 TYR B C 40239 O O . TYR P 192 ? 3.0705 2.8180 2.8051 0.9233 -1.3925 -0.3691 186 TYR B O 40240 C CB . TYR P 192 ? 2.8240 2.7569 2.9829 0.8871 -1.2303 -0.3975 186 TYR B CB 40241 C CG . TYR P 192 ? 2.8949 2.7172 2.8671 0.9469 -1.2200 -0.3252 186 TYR B CG 40242 C CD1 . TYR P 192 ? 2.8605 2.6368 2.7073 0.9274 -1.1436 -0.3025 186 TYR B CD1 40243 C CD2 . TYR P 192 ? 3.0019 2.7696 2.9244 1.0217 -1.2865 -0.2795 186 TYR B CD2 40244 C CE1 . TYR P 192 ? 2.9261 2.6169 2.6110 0.9793 -1.1295 -0.2371 186 TYR B CE1 40245 C CE2 . TYR P 192 ? 3.0747 2.7468 2.8237 1.0712 -1.2721 -0.2117 186 TYR B CE2 40246 C CZ . TYR P 192 ? 3.0338 2.6740 2.6690 1.0490 -1.1912 -0.1913 186 TYR B CZ 40247 O OH . TYR P 192 ? 3.1069 2.6669 2.5777 1.0957 -1.1725 -0.1246 186 TYR B OH 40257 N N . GLU P 193 ? 3.0509 2.9321 3.1006 0.9442 -1.4619 -0.4037 187 GLU B N 40258 C CA . GLU P 193 ? 3.1944 2.9934 3.1115 1.0071 -1.5632 -0.3707 187 GLU B CA 40259 C C . GLU P 193 ? 3.2593 3.0309 3.0784 0.9733 -1.6310 -0.3999 187 GLU B C 40260 O O . GLU P 193 ? 3.3878 3.0635 3.0352 1.0198 -1.7036 -0.3713 187 GLU B O 40261 C CB . GLU P 193 ? 3.2328 3.0792 3.3013 1.0569 -1.6334 -0.3709 187 GLU B CB 40262 C CG . GLU P 193 ? 3.2325 3.0513 3.3262 1.1140 -1.5959 -0.3229 187 GLU B CG 40263 C CD . GLU P 193 ? 3.3388 3.0222 3.1941 1.1706 -1.5978 -0.2493 187 GLU B CD 40264 O OE1 . GLU P 193 ? 3.4366 3.0468 3.1163 1.1798 -1.6454 -0.2370 187 GLU B OE1 40265 O OE2 . GLU P 193 ? 3.3308 2.9810 3.1725 1.1993 -1.5439 -0.2045 187 GLU B OE2 40272 N N . LYS P 194 ? 2.4060 3.7098 2.2851 0.8500 -0.7477 -1.1387 188 LYS B N 40273 C CA . LYS P 194 ? 2.3443 3.7942 2.3828 0.7581 -0.6963 -1.2285 188 LYS B CA 40274 C C . LYS P 194 ? 2.3026 3.6639 2.4026 0.6662 -0.6764 -1.2519 188 LYS B C 40275 O O . LYS P 194 ? 2.2550 3.7467 2.4838 0.5846 -0.6350 -1.3325 188 LYS B O 40276 C CB . LYS P 194 ? 2.3492 3.7637 2.4400 0.7457 -0.6468 -1.2362 188 LYS B CB 40277 C CG . LYS P 194 ? 2.3830 3.9163 2.4378 0.8258 -0.6574 -1.2274 188 LYS B CG 40278 C CD . LYS P 194 ? 2.3903 3.8659 2.4923 0.8121 -0.6071 -1.2300 188 LYS B CD 40279 C CE . LYS P 194 ? 2.4291 4.0005 2.4818 0.8988 -0.6208 -1.2115 188 LYS B CE 40280 N NZ . LYS P 194 ? 2.4394 3.9450 2.5322 0.8886 -0.5722 -1.2098 188 LYS B NZ 40294 N N . HIS P 195 ? 2.3248 3.4665 2.3329 0.6786 -0.7025 -1.1841 189 HIS B N 40295 C CA . HIS P 195 ? 2.2912 3.3283 2.3439 0.6006 -0.6858 -1.1943 189 HIS B CA 40296 C C . HIS P 195 ? 2.3049 3.2689 2.2617 0.6256 -0.7407 -1.1534 189 HIS B C 40297 O O . HIS P 195 ? 2.3580 3.2193 2.1867 0.7014 -0.7818 -1.0867 189 HIS B O 40298 C CB . HIS P 195 ? 2.3032 3.1319 2.3537 0.5791 -0.6504 -1.1543 189 HIS B CB 40299 C CG . HIS P 195 ? 2.2990 3.1779 2.4371 0.5585 -0.5903 -1.1872 189 HIS B CG 40300 N ND1 . HIS P 195 ? 2.2614 3.2228 2.5415 0.4729 -0.5228 -1.2594 189 HIS B ND1 40301 C CD2 . HIS P 195 ? 2.3331 3.1881 2.4371 0.6116 -0.5825 -1.1591 189 HIS B CD2 40302 C CE1 . HIS P 195 ? 2.2741 3.2577 2.6040 0.4738 -0.4742 -1.2739 189 HIS B CE1 40303 N NE2 . HIS P 195 ? 2.3144 3.2376 2.5394 0.5582 -0.5120 -1.2130 189 HIS B NE2 40311 N N . LYS P 196 ? 2.5800 3.5940 2.6006 0.5594 -0.7359 -1.1959 190 LYS B N 40312 C CA . LYS P 196 ? 2.5810 3.5471 2.5248 0.5752 -0.7836 -1.1666 190 LYS B CA 40313 C C . LYS P 196 ? 2.5688 3.3088 2.4794 0.5390 -0.7829 -1.1236 190 LYS B C 40314 O O . LYS P 196 ? 2.6131 3.2429 2.4233 0.5700 -0.8240 -1.0746 190 LYS B O 40315 C CB . LYS P 196 ? 2.4990 3.6726 2.5281 0.5285 -0.7831 -1.2405 190 LYS B CB 40316 C CG . LYS P 196 ? 2.4742 3.6297 2.4271 0.5506 -0.8315 -1.2145 190 LYS B CG 40317 C CD . LYS P 196 ? 2.4596 3.8239 2.3781 0.6183 -0.8643 -1.2281 190 LYS B CD 40318 C CE . LYS P 196 ? 2.4398 3.7950 2.3062 0.6289 -0.8909 -1.1998 190 LYS B CE 40319 N NZ . LYS P 196 ? 2.4721 4.0065 2.3082 0.6997 -0.8968 -1.1850 190 LYS B NZ 40333 N N . VAL P 197 ? 2.2444 2.9188 2.2386 0.4761 -0.7317 -1.1414 191 VAL B N 40334 C CA . VAL P 197 ? 2.2401 2.7277 2.2198 0.4379 -0.7236 -1.1069 191 VAL B CA 40335 C C . VAL P 197 ? 2.2761 2.5944 2.2028 0.4680 -0.7104 -1.0493 191 VAL B C 40336 O O . VAL P 197 ? 2.2793 2.6241 2.2559 0.4693 -0.6694 -1.0614 191 VAL B O 40337 C CB . VAL P 197 ? 2.1896 2.7202 2.3028 0.3438 -0.6677 -1.1656 191 VAL B CB 40338 C CG1 . VAL P 197 ? 2.1882 2.5355 2.2795 0.3129 -0.6618 -1.1247 191 VAL B CG1 40339 C CG2 . VAL P 197 ? 2.1528 2.8697 2.3269 0.3084 -0.6775 -1.2324 191 VAL B CG2 40349 N N . TYR P 198 ? 2.3053 2.4561 2.1314 0.4910 -0.7438 -0.9898 192 TYR B N 40350 C CA . TYR P 198 ? 2.3395 2.3316 2.1112 0.5158 -0.7342 -0.9366 192 TYR B CA 40351 C C . TYR P 198 ? 2.3302 2.1875 2.0942 0.4767 -0.7298 -0.9113 192 TYR B C 40352 O O . TYR P 198 ? 2.3389 2.1338 2.0357 0.4781 -0.7706 -0.8913 192 TYR B O 40353 C CB . TYR P 198 ? 2.4011 2.3235 2.0394 0.5952 -0.7793 -0.8867 192 TYR B CB 40354 C CG . TYR P 198 ? 2.4188 2.4651 2.0550 0.6457 -0.7811 -0.9015 192 TYR B CG 40355 C CD1 . TYR P 198 ? 2.4262 2.4888 2.0964 0.6614 -0.7467 -0.9028 192 TYR B CD1 40356 C CD2 . TYR P 198 ? 2.4316 2.5834 2.0300 0.6823 -0.8152 -0.9118 192 TYR B CD2 40357 C CE1 . TYR P 198 ? 2.4423 2.6249 2.1116 0.7084 -0.7483 -0.9169 192 TYR B CE1 40358 C CE2 . TYR P 198 ? 2.4504 2.7282 2.0450 0.7350 -0.8163 -0.9229 192 TYR B CE2 40359 C CZ . TYR P 198 ? 2.4538 2.7476 2.0853 0.7460 -0.7838 -0.9269 192 TYR B CZ 40360 O OH . TYR P 198 ? 2.4722 2.8984 2.1012 0.7990 -0.7849 -0.9387 192 TYR B OH 40370 N N . ALA P 199 ? 2.3174 2.1334 2.1503 0.4453 -0.6755 -0.9112 193 ALA B N 40371 C CA . ALA P 199 ? 2.3088 2.0149 2.1500 0.4108 -0.6584 -0.8874 193 ALA B CA 40372 C C . ALA P 199 ? 2.3481 1.9334 2.1317 0.4500 -0.6482 -0.8331 193 ALA B C 40373 O O . ALA P 199 ? 2.3665 1.9679 2.1634 0.4781 -0.6206 -0.8290 193 ALA B O 40374 C CB . ALA P 199 ? 2.2685 2.0320 2.2424 0.3427 -0.5925 -0.9320 193 ALA B CB 40380 N N . CYS P 200 ? 2.7090 2.1828 2.4295 0.4520 -0.6699 -0.7936 194 CYS B N 40381 C CA . CYS P 200 ? 2.7889 2.1614 2.4465 0.4911 -0.6659 -0.7438 194 CYS B CA 40382 C C . CYS P 200 ? 2.7918 2.1347 2.5224 0.4705 -0.6001 -0.7301 194 CYS B C 40383 O O . CYS P 200 ? 2.8010 2.1355 2.5819 0.4277 -0.5786 -0.7366 194 CYS B O 40384 C CB . CYS P 200 ? 2.7571 2.0358 2.3041 0.5060 -0.7217 -0.7119 194 CYS B CB 40385 S SG . CYS P 200 ? 2.8279 2.0014 2.3037 0.5444 -0.7165 -0.6585 194 CYS B SG 40391 N N . GLU P 201 ? 2.4207 1.7457 2.1535 0.5060 -0.5646 -0.7083 195 GLU B N 40392 C CA . GLU P 201 ? 2.4265 1.7248 2.2276 0.4991 -0.4893 -0.6903 195 GLU B CA 40393 C C . GLU P 201 ? 2.4317 1.6546 2.2060 0.4949 -0.4878 -0.6517 195 GLU B C 40394 O O . GLU P 201 ? 2.4451 1.6202 2.1250 0.5139 -0.5472 -0.6278 195 GLU B O 40395 C CB . GLU P 201 ? 2.4656 1.7444 2.2441 0.5512 -0.4642 -0.6629 195 GLU B CB 40396 N N . HIS P 204 ? 3.0116 2.0184 2.5899 0.6149 -0.4399 -0.3792 198 HIS B N 40397 C CA . HIS P 204 ? 2.9806 1.9978 2.4731 0.6461 -0.4830 -0.3499 198 HIS B CA 40398 C C . HIS P 204 ? 2.9075 1.9344 2.4336 0.6484 -0.4420 -0.3165 198 HIS B C 40399 O O . HIS P 204 ? 2.8970 1.9119 2.5018 0.6078 -0.4021 -0.3293 198 HIS B O 40400 C CB . HIS P 204 ? 2.9232 1.9372 2.3425 0.6120 -0.5750 -0.3894 198 HIS B CB 40401 C CG . HIS P 204 ? 2.9099 1.9414 2.2363 0.6379 -0.6216 -0.3732 198 HIS B CG 40402 N ND1 . HIS P 204 ? 2.9676 2.0222 2.2475 0.6991 -0.6084 -0.3374 198 HIS B ND1 40403 C CD2 . HIS P 204 ? 2.8468 1.8841 2.1195 0.6086 -0.6792 -0.3928 198 HIS B CD2 40404 C CE1 . HIS P 204 ? 2.9608 2.0441 2.1638 0.7045 -0.6573 -0.3394 198 HIS B CE1 40405 N NE2 . HIS P 204 ? 2.8807 1.9510 2.0789 0.6483 -0.6994 -0.3738 198 HIS B NE2 40412 N N . GLN P 205 ? 2.6466 1.7026 2.1128 0.6974 -0.4499 -0.2751 199 GLN B N 40413 C CA . GLN P 205 ? 2.5983 1.6750 2.0860 0.7125 -0.4115 -0.2360 199 GLN B CA 40414 C C . GLN P 205 ? 2.5668 1.6576 2.0342 0.6619 -0.4716 -0.2638 199 GLN B C 40415 O O . GLN P 205 ? 2.5636 1.6599 2.0731 0.6529 -0.4372 -0.2450 199 GLN B O 40416 C CB . GLN P 205 ? 2.6502 1.7741 2.0808 0.7936 -0.3940 -0.1783 199 GLN B CB 40417 C CG . GLN P 205 ? 2.6615 1.8301 1.9880 0.8063 -0.4791 -0.1952 199 GLN B CG 40418 C CD . GLN P 205 ? 2.7135 1.9489 1.9871 0.8886 -0.4596 -0.1416 199 GLN B CD 40419 O OE1 . GLN P 205 ? 2.7259 2.0185 1.9891 0.9173 -0.4470 -0.1076 199 GLN B OE1 40420 N NE2 . GLN P 205 ? 2.7459 1.9826 1.9848 0.9306 -0.4562 -0.1329 199 GLN B NE2 40429 N N . GLY P 206 ? 2.5472 1.6385 1.9500 0.6300 -0.5556 -0.3074 200 GLY B N 40430 C CA . GLY P 206 ? 2.5190 1.6181 1.8968 0.5805 -0.6126 -0.3369 200 GLY B CA 40431 C C . GLY P 206 ? 2.4720 1.5340 1.9109 0.5134 -0.6168 -0.3772 200 GLY B C 40432 O O . GLY P 206 ? 2.4482 1.5092 1.8681 0.4690 -0.6640 -0.4044 200 GLY B O 40436 N N . LEU P 207 ? 2.6858 1.7242 2.1986 0.5052 -0.5658 -0.3838 201 LEU B N 40437 C CA . LEU P 207 ? 2.6430 1.6645 2.2239 0.4436 -0.5610 -0.4252 201 LEU B CA 40438 C C . LEU P 207 ? 2.6601 1.6749 2.3441 0.4397 -0.4674 -0.4084 201 LEU B C 40439 O O . LEU P 207 ? 2.7143 1.7260 2.4154 0.4892 -0.4032 -0.3654 201 LEU B O 40440 C CB . LEU P 207 ? 2.6425 1.6546 2.2135 0.4262 -0.5945 -0.4674 201 LEU B CB 40441 C CG . LEU P 207 ? 2.6491 1.6610 2.2438 0.4605 -0.5527 -0.4604 201 LEU B CG 40442 C CD1 . LEU P 207 ? 2.6742 1.6919 2.3817 0.4328 -0.4779 -0.4765 201 LEU B CD1 40443 C CD2 . LEU P 207 ? 2.5672 1.5748 2.1017 0.4625 -0.6121 -0.4905 201 LEU B CD2 40455 N N . ARG P 208 ? 2.5385 1.5494 2.2895 0.3810 -0.4553 -0.4435 202 ARG B N 40456 C CA . ARG P 208 ? 2.5329 1.5318 2.3853 0.3639 -0.3622 -0.4373 202 ARG B CA 40457 C C . ARG P 208 ? 2.5600 1.5465 2.4626 0.3939 -0.2817 -0.4239 202 ARG B C 40458 O O . ARG P 208 ? 2.5410 1.5370 2.4908 0.3641 -0.2695 -0.4675 202 ARG B O 40459 C CB . ARG P 208 ? 2.4451 1.4533 2.3630 0.2890 -0.3685 -0.4965 202 ARG B CB 40460 C CG . ARG P 208 ? 2.3754 1.3884 2.2692 0.2514 -0.4238 -0.5094 202 ARG B CG 40461 C CD . ARG P 208 ? 2.3706 1.3886 2.1554 0.2674 -0.5199 -0.5070 202 ARG B CD 40462 N NE . ARG P 208 ? 2.3494 1.3720 2.1173 0.2163 -0.5807 -0.5435 202 ARG B NE 40463 C CZ . ARG P 208 ? 2.3424 1.3603 2.0231 0.2171 -0.6548 -0.5457 202 ARG B CZ 40464 N NH1 . ARG P 208 ? 2.3410 1.3573 1.9455 0.2629 -0.6787 -0.5181 202 ARG B NH1 40465 N NH2 . ARG P 208 ? 2.3324 1.3484 2.0023 0.1707 -0.7008 -0.5779 202 ARG B NH2 40466 N N . SER P 214 ? 2.7259 2.1717 2.2690 0.4061 -0.8447 -0.8125 208 SER B N 40467 C CA . SER P 214 ? 2.7215 2.2901 2.3090 0.4256 -0.8321 -0.8425 208 SER B CA 40468 C C . SER P 214 ? 2.6339 2.2647 2.1686 0.4533 -0.8729 -0.8527 208 SER B C 40469 O O . SER P 214 ? 2.6256 2.1878 2.0862 0.4574 -0.9071 -0.8341 208 SER B O 40470 C CB . SER P 214 ? 2.7448 2.4187 2.4714 0.3702 -0.7807 -0.8903 208 SER B CB 40471 O OG . SER P 214 ? 2.8125 2.4159 2.5848 0.3463 -0.7353 -0.8745 208 SER B OG 40476 N N . PHE P 215 ? 2.3498 2.1156 1.9224 0.4746 -0.8658 -0.8820 209 PHE B N 40477 C CA . PHE P 215 ? 2.3666 2.2212 1.8973 0.5085 -0.8985 -0.8919 209 PHE B CA 40478 C C . PHE P 215 ? 2.3354 2.3862 1.9526 0.5100 -0.8796 -0.9423 209 PHE B C 40479 O O . PHE P 215 ? 2.2984 2.4080 2.0161 0.4725 -0.8372 -0.9757 209 PHE B O 40480 C CB . PHE P 215 ? 2.4461 2.2048 1.8390 0.5837 -0.9291 -0.8416 209 PHE B CB 40481 C CG . PHE P 215 ? 2.4779 2.2383 1.8511 0.6326 -0.9153 -0.8266 209 PHE B CG 40482 C CD1 . PHE P 215 ? 2.4897 2.1376 1.8518 0.6285 -0.8982 -0.8025 209 PHE B CD1 40483 C CD2 . PHE P 215 ? 2.4981 2.3799 1.8616 0.6867 -0.9192 -0.8354 209 PHE B CD2 40484 C CE1 . PHE P 215 ? 2.5200 2.1686 1.8628 0.6742 -0.8851 -0.7883 209 PHE B CE1 40485 C CE2 . PHE P 215 ? 2.5279 2.4118 1.8732 0.7325 -0.9060 -0.8212 209 PHE B CE2 40486 C CZ . PHE P 215 ? 2.5385 2.3011 1.8737 0.7246 -0.8889 -0.7980 209 PHE B CZ 40496 N N . ASN P 216 ? 2.5406 2.6960 2.1175 0.5550 -0.9071 -0.9482 210 ASN B N 40497 C CA . ASN P 216 ? 2.5128 2.8848 2.1678 0.5588 -0.8950 -1.0016 210 ASN B CA 40498 C C . ASN P 216 ? 2.5790 3.0127 2.1463 0.6519 -0.9194 -0.9751 210 ASN B C 40499 O O . ASN P 216 ? 2.6557 2.9521 2.1192 0.7077 -0.9312 -0.9191 210 ASN B O 40500 C CB . ASN P 216 ? 2.4475 2.9470 2.1712 0.5086 -0.8991 -1.0520 210 ASN B CB 40501 C CG . ASN P 216 ? 2.4026 2.8404 2.2132 0.4185 -0.8694 -1.0775 210 ASN B CG 40502 O OD1 . ASN P 216 ? 2.3906 2.6947 2.1563 0.4004 -0.8857 -1.0470 210 ASN B OD1 40503 N ND2 . ASN P 216 ? 2.3821 2.9165 2.3180 0.3620 -0.8202 -1.1342 210 ASN B ND2 40510 N N . ARG P 217 ? 2.5916 3.2383 2.2019 0.6695 -0.9234 -1.0170 211 ARG B N 40511 C CA . ARG P 217 ? 2.6591 3.3958 2.1926 0.7650 -0.9424 -0.9930 211 ARG B CA 40512 C C . ARG P 217 ? 2.7021 3.4503 2.2460 0.7958 -0.9211 -0.9883 211 ARG B C 40513 O O . ARG P 217 ? 2.7174 3.3376 2.2822 0.7625 -0.8987 -0.9783 211 ARG B O 40514 C CB . ARG P 217 ? 2.7434 3.3218 2.1239 0.8349 -0.9723 -0.9196 211 ARG B CB 40515 C CG . ARG P 217 ? 2.7306 3.2490 2.0891 0.8016 -0.9908 -0.9150 211 ARG B CG 40516 C CD . ARG P 217 ? 2.8310 3.1795 2.0399 0.8678 -1.0074 -0.8430 211 ARG B CD 40517 N NE . ARG P 217 ? 2.8188 3.0885 2.0180 0.8263 -1.0091 -0.8290 211 ARG B NE 40518 C CZ . ARG P 217 ? 2.8924 3.0118 1.9738 0.8665 -1.0179 -0.7764 211 ARG B CZ 40519 N NH1 . ARG P 217 ? 2.8656 2.9271 1.9498 0.8226 -1.0183 -0.7702 211 ARG B NH1 40520 N NH2 . ARG P 217 ? 2.9975 3.0207 1.9574 0.9496 -1.0219 -0.7311 211 ARG B NH2 40521 O OXT . ARG P 217 ? 2.7303 3.6238 2.2615 0.8581 -0.9248 -0.9936 211 ARG B OXT # 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 TYR 1 16 ? ? ? C . n A 1 2 PRO 2 17 ? ? ? C . n A 1 3 TYR 3 18 ? ? ? C . n A 1 4 ASP 4 19 ? ? ? C . n A 1 5 VAL 5 20 ? ? ? C . n A 1 6 PRO 6 21 ? ? ? C . n A 1 7 ASP 7 22 ? ? ? C . n A 1 8 TYR 8 23 ? ? ? C . n A 1 9 ALA 9 24 ? ? ? C . n A 1 10 ILE 10 25 ? ? ? C . n A 1 11 GLU 11 26 ? ? ? C . n A 1 12 GLY 12 27 ? ? ? C . n A 1 13 ARG 13 28 ? ? ? C . n A 1 14 GLY 14 29 ? ? ? C . n A 1 15 ALA 15 30 ? ? ? C . n A 1 16 ARG 16 31 31 ARG ARG C . n A 1 17 SER 17 32 32 SER SER C . n A 1 18 ILE 18 33 33 ILE ILE C . n A 1 19 PRO 19 34 34 PRO PRO C . n A 1 20 LEU 20 35 35 LEU LEU C . n A 1 21 GLY 21 36 36 GLY GLY C . n A 1 22 VAL 22 37 37 VAL VAL C . n A 1 23 ILE 23 38 38 ILE ILE C . n A 1 24 HIS 24 39 39 HIS HIS C . n A 1 25 ASN 25 40 40 ASN ASN C . n A 1 26 SER 26 41 41 SER SER C . n A 1 27 THR 27 42 42 THR THR C . n A 1 28 LEU 28 43 43 LEU LEU C . n A 1 29 GLN 29 44 44 GLN GLN C . n A 1 30 VAL 30 45 45 VAL VAL C . n A 1 31 SER 31 46 46 SER SER C . n A 1 32 ASP 32 47 47 ASP ASP C . n A 1 33 VAL 33 48 48 VAL VAL C . n A 1 34 ASP 34 49 49 ASP ASP C . n A 1 35 LYS 35 50 50 LYS LYS C . n A 1 36 LEU 36 51 51 LEU LEU C . n A 1 37 VAL 37 52 52 VAL VAL C . n A 1 38 CYS 38 53 53 CYS CYS C . n A 1 39 ARG 39 54 54 ARG ARG C . n A 1 40 ASP 40 55 55 ASP ASP C . n A 1 41 LYS 41 56 56 LYS LYS C . n A 1 42 LEU 42 57 57 LEU LEU C . n A 1 43 SER 43 58 58 SER SER C . n A 1 44 SER 44 59 59 SER SER C . n A 1 45 THR 45 60 60 THR THR C . n A 1 46 ASN 46 61 61 ASN ASN C . n A 1 47 GLN 47 62 62 GLN GLN C . n A 1 48 LEU 48 63 63 LEU LEU C . n A 1 49 ARG 49 64 64 ARG ARG C . n A 1 50 SER 50 65 65 SER SER C . n A 1 51 VAL 51 66 66 VAL VAL C . n A 1 52 GLY 52 67 67 GLY GLY C . n A 1 53 LEU 53 68 68 LEU LEU C . n A 1 54 ASN 54 69 69 ASN ASN C . n A 1 55 LEU 55 70 70 LEU LEU C . n A 1 56 GLU 56 71 71 GLU GLU C . n A 1 57 GLY 57 72 72 GLY GLY C . n A 1 58 ASN 58 73 73 ASN ASN C . n A 1 59 GLY 59 74 74 GLY GLY C . n A 1 60 VAL 60 75 75 VAL VAL C . n A 1 61 ALA 61 76 76 ALA ALA C . n A 1 62 THR 62 77 77 THR THR C . n A 1 63 ASP 63 78 78 ASP ASP C . n A 1 64 VAL 64 79 79 VAL VAL C . n A 1 65 PRO 65 80 80 PRO PRO C . n A 1 66 SER 66 81 81 SER SER C . n A 1 67 ALA 67 82 82 ALA ALA C . n A 1 68 THR 68 83 83 THR THR C . n A 1 69 LYS 69 84 84 LYS LYS C . n A 1 70 ARG 70 85 85 ARG ARG C . n A 1 71 TRP 71 86 86 TRP TRP C . n A 1 72 GLY 72 87 87 GLY GLY C . n A 1 73 PHE 73 88 88 PHE PHE C . n A 1 74 ARG 74 89 89 ARG ARG C . n A 1 75 SER 75 90 90 SER SER C . n A 1 76 GLY 76 91 91 GLY GLY C . n A 1 77 VAL 77 92 92 VAL VAL C . n A 1 78 PRO 78 93 93 PRO PRO C . n A 1 79 PRO 79 94 94 PRO PRO C . n A 1 80 LYS 80 95 95 LYS LYS C . n A 1 81 VAL 81 96 96 VAL VAL C . n A 1 82 VAL 82 97 97 VAL VAL C . n A 1 83 ASN 83 98 98 ASN ASN C . n A 1 84 TYR 84 99 99 TYR TYR C . n A 1 85 GLU 85 100 100 GLU GLU C . n A 1 86 ALA 86 101 101 ALA ALA C . n A 1 87 GLY 87 102 102 GLY GLY C . n A 1 88 GLU 88 103 103 GLU GLU C . n A 1 89 TRP 89 104 104 TRP TRP C . n A 1 90 ALA 90 105 105 ALA ALA C . n A 1 91 GLU 91 106 106 GLU GLU C . n A 1 92 ASN 92 107 107 ASN ASN C . n A 1 93 CYS 93 108 108 CYS CYS C . n A 1 94 TYR 94 109 109 TYR TYR C . n A 1 95 ASN 95 110 110 ASN ASN C . n A 1 96 LEU 96 111 111 LEU LEU C . n A 1 97 GLU 97 112 112 GLU GLU C . n A 1 98 ILE 98 113 113 ILE ILE C . n A 1 99 LYS 99 114 114 LYS LYS C . n A 1 100 LYS 100 115 115 LYS LYS C . n A 1 101 PRO 101 116 116 PRO PRO C . n A 1 102 ASP 102 117 117 ASP ASP C . n A 1 103 GLY 103 118 118 GLY GLY C . n A 1 104 SER 104 119 119 SER SER C . n A 1 105 GLU 105 120 120 GLU GLU C . n A 1 106 CYS 106 121 121 CYS CYS C . n A 1 107 LEU 107 122 122 LEU LEU C . n A 1 108 PRO 108 123 123 PRO PRO C . n A 1 109 ALA 109 124 124 ALA ALA C . n A 1 110 ALA 110 125 125 ALA ALA C . n A 1 111 PRO 111 126 126 PRO PRO C . n A 1 112 ASP 112 127 127 ASP ASP C . n A 1 113 GLY 113 128 128 GLY GLY C . n A 1 114 ILE 114 129 129 ILE ILE C . n A 1 115 ARG 115 130 130 ARG ARG C . n A 1 116 GLY 116 131 131 GLY GLY C . n A 1 117 PHE 117 132 132 PHE PHE C . n A 1 118 PRO 118 133 133 PRO PRO C . n A 1 119 ARG 119 134 134 ARG ARG C . n A 1 120 CYS 120 135 135 CYS CYS C . n A 1 121 ARG 121 136 136 ARG ARG C . n A 1 122 TYR 122 137 137 TYR TYR C . n A 1 123 VAL 123 138 138 VAL VAL C . n A 1 124 HIS 124 139 139 HIS HIS C . n A 1 125 LYS 125 140 140 LYS LYS C . n A 1 126 VAL 126 141 141 VAL VAL C . n A 1 127 SER 127 142 142 SER SER C . n A 1 128 GLY 128 143 143 GLY GLY C . n A 1 129 THR 129 144 144 THR THR C . n A 1 130 GLY 130 145 145 GLY GLY C . n A 1 131 PRO 131 146 146 PRO PRO C . n A 1 132 CYS 132 147 147 CYS CYS C . n A 1 133 ALA 133 148 148 ALA ALA C . n A 1 134 GLY 134 149 149 GLY GLY C . n A 1 135 ASP 135 150 150 ASP ASP C . n A 1 136 PHE 136 151 151 PHE PHE C . n A 1 137 ALA 137 152 152 ALA ALA C . n A 1 138 PHE 138 153 153 PHE PHE C . n A 1 139 HIS 139 154 154 HIS HIS C . n A 1 140 LYS 140 155 155 LYS LYS C . n A 1 141 GLU 141 156 156 GLU GLU C . n A 1 142 GLY 142 157 157 GLY GLY C . n A 1 143 ALA 143 158 158 ALA ALA C . n A 1 144 PHE 144 159 159 PHE PHE C . n A 1 145 PHE 145 160 160 PHE PHE C . n A 1 146 LEU 146 161 161 LEU LEU C . n A 1 147 TYR 147 162 162 TYR TYR C . n A 1 148 ASP 148 163 163 ASP ASP C . n A 1 149 ARG 149 164 164 ARG ARG C . n A 1 150 LEU 150 165 165 LEU LEU C . n A 1 151 ALA 151 166 166 ALA ALA C . n A 1 152 SER 152 167 167 SER SER C . n A 1 153 THR 153 168 168 THR THR C . n A 1 154 VAL 154 169 169 VAL VAL C . n A 1 155 ILE 155 170 170 ILE ILE C . n A 1 156 TYR 156 171 171 TYR TYR C . n A 1 157 ARG 157 172 172 ARG ARG C . n A 1 158 GLY 158 173 173 GLY GLY C . n A 1 159 THR 159 174 174 THR THR C . n A 1 160 THR 160 175 175 THR THR C . n A 1 161 PHE 161 176 176 PHE PHE C . n A 1 162 ALA 162 177 177 ALA ALA C . n A 1 163 GLU 163 178 178 GLU GLU C . n A 1 164 GLY 164 179 179 GLY GLY C . n A 1 165 VAL 165 180 180 VAL VAL C . n A 1 166 VAL 166 181 181 VAL VAL C . n A 1 167 ALA 167 182 182 ALA ALA C . n A 1 168 PHE 168 183 183 PHE PHE C . n A 1 169 LEU 169 184 184 LEU LEU C . n A 1 170 ILE 170 185 185 ILE ILE C . n A 1 171 LEU 171 186 186 LEU LEU C . n A 1 172 PRO 172 187 187 PRO PRO C . n A 1 173 GLN 173 188 188 GLN GLN C . n A 1 174 ALA 174 189 189 ALA ALA C . n A 1 175 LYS 175 190 ? ? ? C . n A 1 176 LYS 176 191 ? ? ? C . n A 1 177 ASP 177 192 ? ? ? C . n A 1 178 PHE 178 193 ? ? ? C . n A 1 179 PHE 179 194 ? ? ? C . n B 2 1 GLU 1 502 ? ? ? D . n B 2 2 ALA 2 503 ? ? ? D . n B 2 3 ILE 3 504 504 ILE ILE D . n B 2 4 VAL 4 505 505 VAL VAL D . n B 2 5 ASN 5 506 506 ASN ASN D . n B 2 6 ALA 6 507 507 ALA ALA D . n B 2 7 GLN 7 508 508 GLN GLN D . n B 2 8 PRO 8 509 509 PRO PRO D . n B 2 9 LYS 9 510 510 LYS LYS D . n B 2 10 CYS 10 511 511 CYS CYS D . n B 2 11 ASN 11 512 512 ASN ASN D . n B 2 12 PRO 12 513 513 PRO PRO D . n B 2 13 ASN 13 514 514 ASN ASN D . n B 2 14 LEU 14 515 515 LEU LEU D . n B 2 15 HIS 15 516 516 HIS HIS D . n B 2 16 TYR 16 517 517 TYR TYR D . n B 2 17 TRP 17 518 518 TRP TRP D . n B 2 18 THR 18 519 519 THR THR D . n B 2 19 THR 19 520 520 THR THR D . n B 2 20 GLN 20 521 521 GLN GLN D . n B 2 21 ASP 21 522 522 ASP ASP D . n B 2 22 GLU 22 523 523 GLU GLU D . n B 2 23 GLY 23 524 524 GLY GLY D . n B 2 24 ALA 24 525 525 ALA ALA D . n B 2 25 ALA 25 526 526 ALA ALA D . n B 2 26 ILE 26 527 527 ILE ILE D . n B 2 27 GLY 27 528 528 GLY GLY D . n B 2 28 LEU 28 529 529 LEU LEU D . n B 2 29 ALA 29 530 530 ALA ALA D . n B 2 30 TRP 30 531 531 TRP TRP D . n B 2 31 ILE 31 532 532 ILE ILE D . n B 2 32 PRO 32 533 533 PRO PRO D . n B 2 33 TYR 33 534 534 TYR TYR D . n B 2 34 PHE 34 535 535 PHE PHE D . n B 2 35 GLY 35 536 536 GLY GLY D . n B 2 36 PRO 36 537 537 PRO PRO D . n B 2 37 ALA 37 538 538 ALA ALA D . n B 2 38 ALA 38 539 539 ALA ALA D . n B 2 39 GLU 39 540 540 GLU GLU D . n B 2 40 GLY 40 541 541 GLY GLY D . n B 2 41 ILE 41 542 542 ILE ILE D . n B 2 42 TYR 42 543 543 TYR TYR D . n B 2 43 THR 43 544 544 THR THR D . n B 2 44 GLU 44 545 545 GLU GLU D . n B 2 45 GLY 45 546 546 GLY GLY D . n B 2 46 LEU 46 547 547 LEU LEU D . n B 2 47 MET 47 548 548 MET MET D . n B 2 48 HIS 48 549 549 HIS HIS D . n B 2 49 ASN 49 550 550 ASN ASN D . n B 2 50 GLN 50 551 551 GLN GLN D . n B 2 51 ASP 51 552 552 ASP ASP D . n B 2 52 GLY 52 553 553 GLY GLY D . n B 2 53 LEU 53 554 554 LEU LEU D . n B 2 54 ILE 54 555 555 ILE ILE D . n B 2 55 CYS 55 556 556 CYS CYS D . n B 2 56 GLY 56 557 557 GLY GLY D . n B 2 57 LEU 57 558 558 LEU LEU D . n B 2 58 ARG 58 559 559 ARG ARG D . n B 2 59 GLN 59 560 560 GLN GLN D . n B 2 60 LEU 60 561 561 LEU LEU D . n B 2 61 ALA 61 562 562 ALA ALA D . n B 2 62 ASN 62 563 563 ASN ASN D . n B 2 63 GLU 63 564 564 GLU GLU D . n B 2 64 THR 64 565 565 THR THR D . n B 2 65 THR 65 566 566 THR THR D . n B 2 66 GLN 66 567 567 GLN GLN D . n B 2 67 ALA 67 568 568 ALA ALA D . n B 2 68 LEU 68 569 569 LEU LEU D . n B 2 69 GLN 69 570 570 GLN GLN D . n B 2 70 LEU 70 571 571 LEU LEU D . n B 2 71 PHE 71 572 572 PHE PHE D . n B 2 72 LEU 72 573 573 LEU LEU D . n B 2 73 ARG 73 574 574 ARG ARG D . n B 2 74 ALA 74 575 575 ALA ALA D . n B 2 75 THR 75 576 576 THR THR D . n B 2 76 THR 76 577 577 THR THR D . n B 2 77 GLU 77 578 578 GLU GLU D . n B 2 78 LEU 78 579 579 LEU LEU D . n B 2 79 ARG 79 580 580 ARG ARG D . n B 2 80 THR 80 581 581 THR THR D . n B 2 81 PHE 81 582 582 PHE PHE D . n B 2 82 SER 82 583 583 SER SER D . n B 2 83 ILE 83 584 584 ILE ILE D . n B 2 84 LEU 84 585 585 LEU LEU D . n B 2 85 ASN 85 586 586 ASN ASN D . n B 2 86 ARG 86 587 587 ARG ARG D . n B 2 87 LYS 87 588 588 LYS LYS D . n B 2 88 ALA 88 589 589 ALA ALA D . n B 2 89 ILE 89 590 590 ILE ILE D . n B 2 90 ASP 90 591 591 ASP ASP D . n B 2 91 PHE 91 592 592 PHE PHE D . n B 2 92 LEU 92 593 593 LEU LEU D . n B 2 93 LEU 93 594 594 LEU LEU D . n B 2 94 GLN 94 595 595 GLN GLN D . n B 2 95 ARG 95 596 596 ARG ARG D . n B 2 96 TRP 96 597 597 TRP TRP D . n B 2 97 GLY 97 598 598 GLY GLY D . n B 2 98 GLY 98 599 599 GLY GLY D . n B 2 99 THR 99 600 600 THR THR D . n B 2 100 CYS 100 601 601 CYS CYS D . n B 2 101 HIS 101 602 602 HIS HIS D . n B 2 102 ILE 102 603 603 ILE ILE D . n B 2 103 LEU 103 604 604 LEU LEU D . n B 2 104 GLY 104 605 605 GLY GLY D . n B 2 105 PRO 105 606 606 PRO PRO D . n B 2 106 ASP 106 607 607 ASP ASP D . n B 2 107 CYS 107 608 608 CYS CYS D . n B 2 108 CYS 108 609 609 CYS CYS D . n B 2 109 ILE 109 610 610 ILE ILE D . n B 2 110 GLU 110 611 611 GLU GLU D . n B 2 111 PRO 111 612 612 PRO PRO D . n B 2 112 HIS 112 613 613 HIS HIS D . n B 2 113 ASP 113 614 ? ? ? D . n B 2 114 TRP 114 615 ? ? ? D . n B 2 115 THR 115 616 ? ? ? D . n B 2 116 LYS 116 617 ? ? ? D . n B 2 117 ASN 117 618 ? ? ? D . n B 2 118 ILE 118 619 ? ? ? D . n B 2 119 THR 119 620 ? ? ? D . n B 2 120 ASP 120 621 ? ? ? D . n B 2 121 LYS 121 622 ? ? ? D . n B 2 122 ILE 122 623 ? ? ? D . n B 2 123 ASP 123 624 ? ? ? D . n B 2 124 GLN 124 625 ? ? ? D . n B 2 125 ILE 125 626 ? ? ? D . n B 2 126 ILE 126 627 ? ? ? D . n B 2 127 HIS 127 628 ? ? ? D . n B 2 128 ASP 128 629 ? ? ? D . n B 2 129 PHE 129 630 ? ? ? D . n B 2 130 VAL 130 631 ? ? ? D . n B 2 131 ASP 131 632 ? ? ? D . n B 2 132 LYS 132 633 ? ? ? D . n B 2 133 THR 133 634 ? ? ? D . n B 2 134 LEU 134 635 ? ? ? D . n B 2 135 PRO 135 636 ? ? ? D . n B 2 136 ASP 136 637 ? ? ? D . n C 3 1 GLU 1 1 1 GLU GLU E . n C 3 2 VAL 2 2 2 VAL VAL E . n C 3 3 GLN 3 3 3 GLN GLN E . n C 3 4 LEU 4 4 4 LEU LEU E . n C 3 5 LEU 5 5 5 LEU LEU E . n C 3 6 GLU 6 6 6 GLU GLU E . n C 3 7 SER 7 7 7 SER SER E . n C 3 8 GLY 8 8 8 GLY GLY E . n C 3 9 GLY 9 9 9 GLY GLY E . n C 3 10 GLY 10 10 10 GLY GLY E . n C 3 11 LEU 11 11 11 LEU LEU E . n C 3 12 VAL 12 12 12 VAL VAL E . n C 3 13 LYS 13 13 13 LYS LYS E . n C 3 14 PRO 14 14 14 PRO PRO E . n C 3 15 GLY 15 15 15 GLY GLY E . n C 3 16 GLY 16 16 16 GLY GLY E . n C 3 17 SER 17 17 17 SER SER E . n C 3 18 LEU 18 18 18 LEU LEU E . n C 3 19 ARG 19 19 19 ARG ARG E . n C 3 20 LEU 20 20 20 LEU LEU E . n C 3 21 SER 21 21 21 SER SER E . n C 3 22 CYS 22 22 22 CYS CYS E . n C 3 23 ALA 23 23 23 ALA ALA E . n C 3 24 ALA 24 24 24 ALA ALA E . n C 3 25 SER 25 25 25 SER SER E . n C 3 26 GLY 26 26 26 GLY GLY E . n C 3 27 PHE 27 27 27 PHE PHE E . n C 3 28 THR 28 28 28 THR THR E . n C 3 29 LEU 29 29 29 LEU LEU E . n C 3 30 ILE 30 30 30 ILE ILE E . n C 3 31 ASN 31 31 31 ASN ASN E . n C 3 32 TYR 32 32 32 TYR TYR E . n C 3 33 ARG 33 33 33 ARG ARG E . n C 3 34 MET 34 34 34 MET MET E . n C 3 35 ASN 35 35 35 ASN ASN E . n C 3 36 TRP 36 36 36 TRP TRP E . n C 3 37 VAL 37 37 37 VAL VAL E . n C 3 38 ARG 38 38 38 ARG ARG E . n C 3 39 GLN 39 39 39 GLN GLN E . n C 3 40 ALA 40 40 40 ALA ALA E . n C 3 41 PRO 41 41 41 PRO PRO E . n C 3 42 GLY 42 42 42 GLY GLY E . n C 3 43 LYS 43 43 43 LYS LYS E . n C 3 44 GLY 44 44 44 GLY GLY E . n C 3 45 LEU 45 45 45 LEU LEU E . n C 3 46 GLU 46 46 46 GLU GLU E . n C 3 47 TRP 47 47 47 TRP TRP E . n C 3 48 VAL 48 48 48 VAL VAL E . n C 3 49 SER 49 49 49 SER SER E . n C 3 50 SER 50 50 50 SER SER E . n C 3 51 ILE 51 51 51 ILE ILE E . n C 3 52 SER 52 52 52 SER SER E . n C 3 53 SER 53 52 52 SER SER E A n C 3 54 SER 54 53 53 SER SER E . n C 3 55 SER 55 54 54 SER SER E . n C 3 56 SER 56 55 55 SER SER E . n C 3 57 TYR 57 56 56 TYR TYR E . n C 3 58 ILE 58 57 57 ILE ILE E . n C 3 59 HIS 59 58 58 HIS HIS E . n C 3 60 TYR 60 59 59 TYR TYR E . n C 3 61 ALA 61 60 60 ALA ALA E . n C 3 62 ASP 62 61 61 ASP ASP E . n C 3 63 SER 63 62 62 SER SER E . n C 3 64 VAL 64 63 63 VAL VAL E . n C 3 65 LYS 65 64 64 LYS LYS E . n C 3 66 GLY 66 65 65 GLY GLY E . n C 3 67 ARG 67 66 66 ARG ARG E . n C 3 68 PHE 68 67 67 PHE PHE E . n C 3 69 THR 69 68 68 THR THR E . n C 3 70 ILE 70 69 69 ILE ILE E . n C 3 71 SER 71 70 70 SER SER E . n C 3 72 ARG 72 71 71 ARG ARG E . n C 3 73 ASP 73 72 72 ASP ASP E . n C 3 74 ASN 74 73 73 ASN ASN E . n C 3 75 ALA 75 74 74 ALA ALA E . n C 3 76 GLU 76 75 75 GLU GLU E . n C 3 77 ASN 77 76 76 ASN ASN E . n C 3 78 SER 78 77 77 SER SER E . n C 3 79 LEU 79 78 78 LEU LEU E . n C 3 80 TYR 80 79 79 TYR TYR E . n C 3 81 LEU 81 80 80 LEU LEU E . n C 3 82 GLN 82 81 81 GLN GLN E . n C 3 83 MET 83 82 82 MET MET E . n C 3 84 ASN 84 82 82 ASN ASN E A n C 3 85 SER 85 82 82 SER SER E B n C 3 86 LEU 86 82 82 LEU LEU E C n C 3 87 ARG 87 83 83 ARG ARG E . n C 3 88 ALA 88 84 84 ALA ALA E . n C 3 89 GLU 89 85 85 GLU GLU E . n C 3 90 ASP 90 86 86 ASP ASP E . n C 3 91 THR 91 87 87 THR THR E . n C 3 92 ALA 92 88 88 ALA ALA E . n C 3 93 VAL 93 89 89 VAL VAL E . n C 3 94 TYR 94 90 90 TYR TYR E . n C 3 95 TYR 95 91 91 TYR TYR E . n C 3 96 CYS 96 92 92 CYS CYS E . n C 3 97 VAL 97 93 93 VAL VAL E . n C 3 98 ARG 98 94 94 ARG ARG E . n C 3 99 GLU 99 95 95 GLU GLU E . n C 3 100 GLY 100 96 96 GLY GLY E . n C 3 101 PRO 101 97 97 PRO PRO E . n C 3 102 ARG 102 98 98 ARG ARG E . n C 3 103 ALA 103 99 99 ALA ALA E . n C 3 104 THR 104 100 100 THR THR E . n C 3 105 GLY 105 100 100 GLY GLY E A n C 3 106 TYR 106 100 100 TYR TYR E B n C 3 107 SER 107 100 100 SER SER E C n C 3 108 MET 108 100 100 MET MET E D n C 3 109 ALA 109 100 100 ALA ALA E E n C 3 110 ASP 110 100 100 ASP ASP E F n C 3 111 VAL 111 100 100 VAL VAL E G n C 3 112 PHE 112 100 100 PHE PHE E H n C 3 113 ASP 113 101 101 ASP ASP E . n C 3 114 ILE 114 102 102 ILE ILE E . n C 3 115 TRP 115 103 103 TRP TRP E . n C 3 116 GLY 116 104 104 GLY GLY E . n C 3 117 GLN 117 105 105 GLN GLN E . n C 3 118 GLY 118 106 106 GLY GLY E . n C 3 119 THR 119 107 107 THR THR E . n C 3 120 MET 120 108 108 MET MET E . n C 3 121 VAL 121 109 109 VAL VAL E . n C 3 122 THR 122 110 110 THR THR E . n C 3 123 VAL 123 111 111 VAL VAL E . n C 3 124 SER 124 112 112 SER SER E . n C 3 125 SER 125 113 113 SER SER E . n C 3 126 ALA 126 114 114 ALA ALA E . n C 3 127 SER 127 115 115 SER SER E . n C 3 128 THR 128 116 116 THR THR E . n C 3 129 LYS 129 117 117 LYS LYS E . n C 3 130 GLY 130 118 118 GLY GLY E . n C 3 131 PRO 131 119 119 PRO PRO E . n C 3 132 SER 132 120 120 SER SER E . n C 3 133 VAL 133 121 121 VAL VAL E . n C 3 134 PHE 134 122 122 PHE PHE E . n C 3 135 PRO 135 123 123 PRO PRO E . n C 3 136 LEU 136 124 124 LEU LEU E . n C 3 137 ALA 137 125 ? ? ? E . n C 3 138 PRO 138 126 ? ? ? E . n C 3 139 SER 139 127 ? ? ? E . n C 3 140 SER 140 128 ? ? ? E . n C 3 141 LYS 141 129 ? ? ? E . n C 3 142 SER 142 130 130 SER SER E . n C 3 143 THR 143 133 133 THR THR E . n C 3 144 SER 144 134 134 SER SER E . n C 3 145 GLY 145 135 135 GLY GLY E . n C 3 146 GLY 146 136 136 GLY GLY E . n C 3 147 THR 147 137 137 THR THR E . n C 3 148 ALA 148 138 138 ALA ALA E . n C 3 149 ALA 149 139 139 ALA ALA E . n C 3 150 LEU 150 140 140 LEU LEU E . n C 3 151 GLY 151 141 141 GLY GLY E . n C 3 152 CYS 152 142 142 CYS CYS E . n C 3 153 LEU 153 143 143 LEU LEU E . n C 3 154 VAL 154 144 144 VAL VAL E . n C 3 155 LYS 155 145 145 LYS LYS E . n C 3 156 ASP 156 146 146 ASP ASP E . n C 3 157 TYR 157 147 147 TYR TYR E . n C 3 158 PHE 158 148 148 PHE PHE E . n C 3 159 PRO 159 149 149 PRO PRO E . n C 3 160 GLU 160 150 150 GLU GLU E . n C 3 161 PRO 161 151 151 PRO PRO E . n C 3 162 VAL 162 152 152 VAL VAL E . n C 3 163 THR 163 153 153 THR THR E . n C 3 164 VAL 164 154 154 VAL VAL E . n C 3 165 SER 165 156 156 SER SER E . n C 3 166 TRP 166 157 157 TRP TRP E . n C 3 167 ASN 167 162 162 ASN ASN E . n C 3 168 SER 168 163 163 SER SER E . n C 3 169 GLY 169 164 ? ? ? E . n C 3 170 ALA 170 165 ? ? ? E . n C 3 171 LEU 171 166 ? ? ? E . n C 3 172 THR 172 167 167 THR THR E . n C 3 173 SER 173 168 168 SER SER E . n C 3 174 GLY 174 169 169 GLY GLY E . n C 3 175 VAL 175 171 171 VAL VAL E . n C 3 176 HIS 176 172 172 HIS HIS E . n C 3 177 THR 177 173 173 THR THR E . n C 3 178 PHE 178 174 174 PHE PHE E . n C 3 179 PRO 179 175 175 PRO PRO E . n C 3 180 ALA 180 176 176 ALA ALA E . n C 3 181 VAL 181 177 177 VAL VAL E . n C 3 182 LEU 182 178 178 LEU LEU E . n C 3 183 GLN 183 179 179 GLN GLN E . n C 3 184 SER 184 180 180 SER SER E . n C 3 185 SER 185 182 182 SER SER E . n C 3 186 GLY 186 183 183 GLY GLY E . n C 3 187 LEU 187 184 184 LEU LEU E . n C 3 188 TYR 188 185 185 TYR TYR E . n C 3 189 SER 189 186 186 SER SER E . n C 3 190 LEU 190 187 187 LEU LEU E . n C 3 191 SER 191 188 188 SER SER E . n C 3 192 SER 192 189 189 SER SER E . n C 3 193 VAL 193 190 190 VAL VAL E . n C 3 194 VAL 194 191 191 VAL VAL E . n C 3 195 THR 195 192 192 THR THR E . n C 3 196 VAL 196 193 193 VAL VAL E . n C 3 197 PRO 197 194 194 PRO PRO E . n C 3 198 SER 198 198 ? ? ? E . n C 3 199 SER 199 199 ? ? ? E . n C 3 200 SER 200 200 ? ? ? E . n C 3 201 LEU 201 201 ? ? ? E . n C 3 202 GLY 202 202 ? ? ? E . n C 3 203 THR 203 203 ? ? ? E . n C 3 204 GLN 204 204 ? ? ? E . n C 3 205 THR 205 205 ? ? ? E . n C 3 206 TYR 206 206 ? ? ? E . n C 3 207 ILE 207 207 207 ILE ILE E . n C 3 208 CYS 208 208 208 CYS CYS E . n C 3 209 ASN 209 209 209 ASN ASN E . n C 3 210 VAL 210 210 210 VAL VAL E . n C 3 211 ASN 211 211 211 ASN ASN E . n C 3 212 HIS 212 212 212 HIS HIS E . n C 3 213 LYS 213 213 213 LYS LYS E . n C 3 214 PRO 214 214 214 PRO PRO E . n C 3 215 SER 215 215 215 SER SER E . n C 3 216 ASN 216 216 216 ASN ASN E . n C 3 217 THR 217 217 217 THR THR E . n C 3 218 LYS 218 218 218 LYS LYS E . n C 3 219 VAL 219 219 219 VAL VAL E . n C 3 220 ASP 220 220 220 ASP ASP E . n C 3 221 LYS 221 221 221 LYS LYS E . n C 3 222 LYS 222 222 ? ? ? E . n C 3 223 VAL 223 223 ? ? ? E . n C 3 224 GLU 224 224 ? ? ? E . n C 3 225 PRO 225 225 ? ? ? E . n C 3 226 LYS 226 226 ? ? ? E . n D 4 1 GLU 1 1 1 GLU GLU F . n D 4 2 LEU 2 2 2 LEU LEU F . n D 4 3 VAL 3 3 3 VAL VAL F . n D 4 4 MET 4 4 4 MET MET F . n D 4 5 THR 5 5 5 THR THR F . n D 4 6 GLN 6 6 6 GLN GLN F . n D 4 7 SER 7 7 7 SER SER F . n D 4 8 PRO 8 8 8 PRO PRO F . n D 4 9 ASP 9 9 9 ASP ASP F . n D 4 10 SER 10 10 10 SER SER F . n D 4 11 LEU 11 11 11 LEU LEU F . n D 4 12 ALA 12 12 12 ALA ALA F . n D 4 13 VAL 13 13 13 VAL VAL F . n D 4 14 SER 14 14 14 SER SER F . n D 4 15 LEU 15 15 15 LEU LEU F . n D 4 16 GLY 16 16 16 GLY GLY F . n D 4 17 GLU 17 17 17 GLU GLU F . n D 4 18 ARG 18 18 18 ARG ARG F . n D 4 19 ALA 19 19 19 ALA ALA F . n D 4 20 THR 20 20 20 THR THR F . n D 4 21 ILE 21 21 21 ILE ILE F . n D 4 22 ASN 22 22 22 ASN ASN F . n D 4 23 CYS 23 23 23 CYS CYS F . n D 4 24 LYS 24 24 24 LYS LYS F . n D 4 25 SER 25 25 25 SER SER F . n D 4 26 SER 26 26 26 SER SER F . n D 4 27 GLN 27 27 27 GLN GLN F . n D 4 28 SER 28 27 27 SER SER F A n D 4 29 VAL 29 27 27 VAL VAL F B n D 4 30 LEU 30 27 27 LEU LEU F C n D 4 31 TYR 31 27 27 TYR TYR F D n D 4 32 SER 32 27 27 SER SER F E n D 4 33 SER 33 27 27 SER SER F F n D 4 34 ASN 34 28 28 ASN ASN F . n D 4 35 ASN 35 29 29 ASN ASN F . n D 4 36 LYS 36 30 30 LYS LYS F . n D 4 37 SER 37 31 31 SER SER F . n D 4 38 TYR 38 32 32 TYR TYR F . n D 4 39 LEU 39 33 33 LEU LEU F . n D 4 40 ALA 40 34 34 ALA ALA F . n D 4 41 TRP 41 35 35 TRP TRP F . n D 4 42 TYR 42 36 36 TYR TYR F . n D 4 43 GLN 43 37 37 GLN GLN F . n D 4 44 GLN 44 38 38 GLN GLN F . n D 4 45 LYS 45 39 39 LYS LYS F . n D 4 46 PRO 46 40 40 PRO PRO F . n D 4 47 GLY 47 41 41 GLY GLY F . n D 4 48 GLN 48 42 42 GLN GLN F . n D 4 49 PRO 49 43 43 PRO PRO F . n D 4 50 PRO 50 44 44 PRO PRO F . n D 4 51 LYS 51 45 45 LYS LYS F . n D 4 52 LEU 52 46 46 LEU LEU F . n D 4 53 LEU 53 47 47 LEU LEU F . n D 4 54 ILE 54 48 48 ILE ILE F . n D 4 55 TYR 55 49 49 TYR TYR F . n D 4 56 TRP 56 50 50 TRP TRP F . n D 4 57 ALA 57 51 51 ALA ALA F . n D 4 58 SER 58 52 52 SER SER F . n D 4 59 THR 59 53 53 THR THR F . n D 4 60 ARG 60 54 54 ARG ARG F . n D 4 61 GLU 61 55 55 GLU GLU F . n D 4 62 SER 62 56 56 SER SER F . n D 4 63 GLY 63 57 57 GLY GLY F . n D 4 64 VAL 64 58 58 VAL VAL F . n D 4 65 PRO 65 59 59 PRO PRO F . n D 4 66 ASP 66 60 60 ASP ASP F . n D 4 67 ARG 67 61 61 ARG ARG F . n D 4 68 PHE 68 62 62 PHE PHE F . n D 4 69 SER 69 63 63 SER SER F . n D 4 70 GLY 70 64 64 GLY GLY F . n D 4 71 SER 71 65 65 SER SER F . n D 4 72 GLY 72 66 66 GLY GLY F . n D 4 73 SER 73 67 67 SER SER F . n D 4 74 GLY 74 68 68 GLY GLY F . n D 4 75 THR 75 69 69 THR THR F . n D 4 76 ASP 76 70 70 ASP ASP F . n D 4 77 PHE 77 71 71 PHE PHE F . n D 4 78 THR 78 72 72 THR THR F . n D 4 79 LEU 79 73 73 LEU LEU F . n D 4 80 THR 80 74 74 THR THR F . n D 4 81 ILE 81 75 75 ILE ILE F . n D 4 82 SER 82 76 76 SER SER F . n D 4 83 SER 83 77 77 SER SER F . n D 4 84 LEU 84 78 78 LEU LEU F . n D 4 85 GLN 85 79 79 GLN GLN F . n D 4 86 ALA 86 80 80 ALA ALA F . n D 4 87 GLU 87 81 81 GLU GLU F . n D 4 88 ASP 88 82 82 ASP ASP F . n D 4 89 VAL 89 83 83 VAL VAL F . n D 4 90 ALA 90 84 84 ALA ALA F . n D 4 91 VAL 91 85 85 VAL VAL F . n D 4 92 TYR 92 86 86 TYR TYR F . n D 4 93 TYR 93 87 87 TYR TYR F . n D 4 94 CYS 94 88 88 CYS CYS F . n D 4 95 GLN 95 89 89 GLN GLN F . n D 4 96 GLN 96 90 90 GLN GLN F . n D 4 97 TYR 97 91 91 TYR TYR F . n D 4 98 TYR 98 92 92 TYR TYR F . n D 4 99 SER 99 93 93 SER SER F . n D 4 100 ALA 100 94 94 ALA ALA F . n D 4 101 PRO 101 95 95 PRO PRO F . n D 4 102 LEU 102 96 96 LEU LEU F . n D 4 103 THR 103 97 97 THR THR F . n D 4 104 PHE 104 98 98 PHE PHE F . n D 4 105 GLY 105 99 99 GLY GLY F . n D 4 106 GLY 106 100 100 GLY GLY F . n D 4 107 GLY 107 101 101 GLY GLY F . n D 4 108 THR 108 102 102 THR THR F . n D 4 109 LYS 109 103 103 LYS LYS F . n D 4 110 VAL 110 104 104 VAL VAL F . n D 4 111 GLU 111 105 105 GLU GLU F . n D 4 112 ILE 112 106 106 ILE ILE F . n D 4 113 LYS 113 107 107 LYS LYS F . n D 4 114 ARG 114 108 108 ARG ARG F . n D 4 115 THR 115 109 109 THR THR F . n D 4 116 VAL 116 110 110 VAL VAL F . n D 4 117 ALA 117 111 111 ALA ALA F . n D 4 118 ALA 118 112 112 ALA ALA F . n D 4 119 PRO 119 113 113 PRO PRO F . n D 4 120 SER 120 114 114 SER SER F . n D 4 121 VAL 121 115 115 VAL VAL F . n D 4 122 PHE 122 116 116 PHE PHE F . n D 4 123 ILE 123 117 117 ILE ILE F . n D 4 124 PHE 124 118 118 PHE PHE F . n D 4 125 PRO 125 119 119 PRO PRO F . n D 4 126 PRO 126 120 120 PRO PRO F . n D 4 127 SER 127 121 121 SER SER F . n D 4 128 ASP 128 122 122 ASP ASP F . n D 4 129 GLU 129 123 123 GLU GLU F . n D 4 130 GLN 130 124 124 GLN GLN F . n D 4 131 LEU 131 125 125 LEU LEU F . n D 4 132 LYS 132 126 126 LYS LYS F . n D 4 133 SER 133 127 127 SER SER F . n D 4 134 GLY 134 128 128 GLY GLY F . n D 4 135 THR 135 129 129 THR THR F . n D 4 136 ALA 136 130 130 ALA ALA F . n D 4 137 SER 137 131 131 SER SER F . n D 4 138 VAL 138 132 132 VAL VAL F . n D 4 139 VAL 139 133 133 VAL VAL F . n D 4 140 CYS 140 134 134 CYS CYS F . n D 4 141 LEU 141 135 135 LEU LEU F . n D 4 142 LEU 142 136 136 LEU LEU F . n D 4 143 ASN 143 137 137 ASN ASN F . n D 4 144 ASN 144 138 138 ASN ASN F . n D 4 145 PHE 145 139 139 PHE PHE F . n D 4 146 TYR 146 140 140 TYR TYR F . n D 4 147 PRO 147 141 141 PRO PRO F . n D 4 148 ARG 148 142 142 ARG ARG F . n D 4 149 GLU 149 143 143 GLU GLU F . n D 4 150 ALA 150 144 144 ALA ALA F . n D 4 151 LYS 151 145 145 LYS LYS F . n D 4 152 VAL 152 146 ? ? ? F . n D 4 153 GLN 153 147 ? ? ? F . n D 4 154 TRP 154 148 148 TRP TRP F . n D 4 155 LYS 155 149 149 LYS LYS F . n D 4 156 VAL 156 150 150 VAL VAL F . n D 4 157 ASP 157 151 ? ? ? F . n D 4 158 ASN 158 152 ? ? ? F . n D 4 159 ALA 159 153 ? ? ? F . n D 4 160 LEU 160 154 ? ? ? F . n D 4 161 GLN 161 155 ? ? ? F . n D 4 162 SER 162 156 ? ? ? F . n D 4 163 GLY 163 157 ? ? ? F . n D 4 164 ASN 164 158 158 ASN ASN F . n D 4 165 SER 165 159 159 SER SER F . n D 4 166 GLN 166 160 160 GLN GLN F . n D 4 167 GLU 167 161 161 GLU GLU F . n D 4 168 SER 168 162 162 SER SER F . n D 4 169 VAL 169 163 163 VAL VAL F . n D 4 170 THR 170 164 164 THR THR F . n D 4 171 GLU 171 165 165 GLU GLU F . n D 4 172 GLN 172 166 166 GLN GLN F . n D 4 173 ASP 173 167 167 ASP ASP F . n D 4 174 SER 174 168 168 SER SER F . n D 4 175 LYS 175 169 169 LYS LYS F . n D 4 176 ASP 176 170 170 ASP ASP F . n D 4 177 SER 177 171 171 SER SER F . n D 4 178 THR 178 172 172 THR THR F . n D 4 179 TYR 179 173 173 TYR TYR F . n D 4 180 SER 180 174 174 SER SER F . n D 4 181 LEU 181 175 175 LEU LEU F . n D 4 182 SER 182 176 176 SER SER F . n D 4 183 SER 183 177 177 SER SER F . n D 4 184 THR 184 178 178 THR THR F . n D 4 185 LEU 185 179 179 LEU LEU F . n D 4 186 THR 186 180 180 THR THR F . n D 4 187 LEU 187 181 181 LEU LEU F . n D 4 188 SER 188 182 182 SER SER F . n D 4 189 LYS 189 183 ? ? ? F . n D 4 190 ALA 190 184 ? ? ? F . n D 4 191 ASP 191 185 ? ? ? F . n D 4 192 TYR 192 186 ? ? ? F . n D 4 193 GLU 193 187 ? ? ? F . n D 4 194 LYS 194 188 ? ? ? F . n D 4 195 HIS 195 189 189 HIS HIS F . n D 4 196 LYS 196 190 190 LYS LYS F . n D 4 197 VAL 197 191 191 VAL VAL F . n D 4 198 TYR 198 192 192 TYR TYR F . n D 4 199 ALA 199 193 193 ALA ALA F . n D 4 200 CYS 200 194 ? ? ? F . n D 4 201 GLU 201 195 ? ? ? F . n D 4 202 VAL 202 196 ? ? ? F . n D 4 203 THR 203 197 ? ? ? F . n D 4 204 HIS 204 198 ? ? ? F . n D 4 205 GLN 205 199 ? ? ? F . n D 4 206 GLY 206 200 ? ? ? F . n D 4 207 LEU 207 201 ? ? ? F . n D 4 208 ARG 208 202 ? ? ? F . n D 4 209 SER 209 203 ? ? ? F . n D 4 210 PRO 210 204 ? ? ? F . n D 4 211 VAL 211 205 ? ? ? F . n D 4 212 THR 212 206 ? ? ? F . n D 4 213 LYS 213 207 207 LYS LYS F . n D 4 214 SER 214 208 208 SER SER F . n D 4 215 PHE 215 209 209 PHE PHE F . n D 4 216 ASN 216 210 210 ASN ASN F . n D 4 217 ARG 217 211 211 ARG ARG F . n E 1 1 TYR 1 16 ? ? ? G . n E 1 2 PRO 2 17 ? ? ? G . n E 1 3 TYR 3 18 ? ? ? G . n E 1 4 ASP 4 19 ? ? ? G . n E 1 5 VAL 5 20 ? ? ? G . n E 1 6 PRO 6 21 ? ? ? G . n E 1 7 ASP 7 22 ? ? ? G . n E 1 8 TYR 8 23 ? ? ? G . n E 1 9 ALA 9 24 ? ? ? G . n E 1 10 ILE 10 25 ? ? ? G . n E 1 11 GLU 11 26 ? ? ? G . n E 1 12 GLY 12 27 ? ? ? G . n E 1 13 ARG 13 28 ? ? ? G . n E 1 14 GLY 14 29 ? ? ? G . n E 1 15 ALA 15 30 ? ? ? G . n E 1 16 ARG 16 31 31 ARG ARG G . n E 1 17 SER 17 32 32 SER SER G . n E 1 18 ILE 18 33 33 ILE ILE G . n E 1 19 PRO 19 34 34 PRO PRO G . n E 1 20 LEU 20 35 35 LEU LEU G . n E 1 21 GLY 21 36 36 GLY GLY G . n E 1 22 VAL 22 37 37 VAL VAL G . n E 1 23 ILE 23 38 38 ILE ILE G . n E 1 24 HIS 24 39 39 HIS HIS G . n E 1 25 ASN 25 40 40 ASN ASN G . n E 1 26 SER 26 41 41 SER SER G . n E 1 27 THR 27 42 42 THR THR G . n E 1 28 LEU 28 43 43 LEU LEU G . n E 1 29 GLN 29 44 44 GLN GLN G . n E 1 30 VAL 30 45 45 VAL VAL G . n E 1 31 SER 31 46 46 SER SER G . n E 1 32 ASP 32 47 47 ASP ASP G . n E 1 33 VAL 33 48 48 VAL VAL G . n E 1 34 ASP 34 49 49 ASP ASP G . n E 1 35 LYS 35 50 50 LYS LYS G . n E 1 36 LEU 36 51 51 LEU LEU G . n E 1 37 VAL 37 52 52 VAL VAL G . n E 1 38 CYS 38 53 53 CYS CYS G . n E 1 39 ARG 39 54 54 ARG ARG G . n E 1 40 ASP 40 55 55 ASP ASP G . n E 1 41 LYS 41 56 56 LYS LYS G . n E 1 42 LEU 42 57 57 LEU LEU G . n E 1 43 SER 43 58 58 SER SER G . n E 1 44 SER 44 59 59 SER SER G . n E 1 45 THR 45 60 60 THR THR G . n E 1 46 ASN 46 61 61 ASN ASN G . n E 1 47 GLN 47 62 62 GLN GLN G . n E 1 48 LEU 48 63 63 LEU LEU G . n E 1 49 ARG 49 64 64 ARG ARG G . n E 1 50 SER 50 65 65 SER SER G . n E 1 51 VAL 51 66 66 VAL VAL G . n E 1 52 GLY 52 67 67 GLY GLY G . n E 1 53 LEU 53 68 68 LEU LEU G . n E 1 54 ASN 54 69 69 ASN ASN G . n E 1 55 LEU 55 70 70 LEU LEU G . n E 1 56 GLU 56 71 71 GLU GLU G . n E 1 57 GLY 57 72 72 GLY GLY G . n E 1 58 ASN 58 73 73 ASN ASN G . n E 1 59 GLY 59 74 74 GLY GLY G . n E 1 60 VAL 60 75 75 VAL VAL G . n E 1 61 ALA 61 76 76 ALA ALA G . n E 1 62 THR 62 77 77 THR THR G . n E 1 63 ASP 63 78 78 ASP ASP G . n E 1 64 VAL 64 79 79 VAL VAL G . n E 1 65 PRO 65 80 80 PRO PRO G . n E 1 66 SER 66 81 81 SER SER G . n E 1 67 ALA 67 82 82 ALA ALA G . n E 1 68 THR 68 83 83 THR THR G . n E 1 69 LYS 69 84 84 LYS LYS G . n E 1 70 ARG 70 85 85 ARG ARG G . n E 1 71 TRP 71 86 86 TRP TRP G . n E 1 72 GLY 72 87 87 GLY GLY G . n E 1 73 PHE 73 88 88 PHE PHE G . n E 1 74 ARG 74 89 89 ARG ARG G . n E 1 75 SER 75 90 90 SER SER G . n E 1 76 GLY 76 91 91 GLY GLY G . n E 1 77 VAL 77 92 92 VAL VAL G . n E 1 78 PRO 78 93 93 PRO PRO G . n E 1 79 PRO 79 94 94 PRO PRO G . n E 1 80 LYS 80 95 95 LYS LYS G . n E 1 81 VAL 81 96 96 VAL VAL G . n E 1 82 VAL 82 97 97 VAL VAL G . n E 1 83 ASN 83 98 98 ASN ASN G . n E 1 84 TYR 84 99 99 TYR TYR G . n E 1 85 GLU 85 100 100 GLU GLU G . n E 1 86 ALA 86 101 101 ALA ALA G . n E 1 87 GLY 87 102 102 GLY GLY G . n E 1 88 GLU 88 103 103 GLU GLU G . n E 1 89 TRP 89 104 104 TRP TRP G . n E 1 90 ALA 90 105 105 ALA ALA G . n E 1 91 GLU 91 106 106 GLU GLU G . n E 1 92 ASN 92 107 107 ASN ASN G . n E 1 93 CYS 93 108 108 CYS CYS G . n E 1 94 TYR 94 109 109 TYR TYR G . n E 1 95 ASN 95 110 110 ASN ASN G . n E 1 96 LEU 96 111 111 LEU LEU G . n E 1 97 GLU 97 112 112 GLU GLU G . n E 1 98 ILE 98 113 113 ILE ILE G . n E 1 99 LYS 99 114 114 LYS LYS G . n E 1 100 LYS 100 115 115 LYS LYS G . n E 1 101 PRO 101 116 116 PRO PRO G . n E 1 102 ASP 102 117 117 ASP ASP G . n E 1 103 GLY 103 118 118 GLY GLY G . n E 1 104 SER 104 119 119 SER SER G . n E 1 105 GLU 105 120 120 GLU GLU G . n E 1 106 CYS 106 121 121 CYS CYS G . n E 1 107 LEU 107 122 122 LEU LEU G . n E 1 108 PRO 108 123 123 PRO PRO G . n E 1 109 ALA 109 124 124 ALA ALA G . n E 1 110 ALA 110 125 125 ALA ALA G . n E 1 111 PRO 111 126 126 PRO PRO G . n E 1 112 ASP 112 127 127 ASP ASP G . n E 1 113 GLY 113 128 128 GLY GLY G . n E 1 114 ILE 114 129 129 ILE ILE G . n E 1 115 ARG 115 130 130 ARG ARG G . n E 1 116 GLY 116 131 131 GLY GLY G . n E 1 117 PHE 117 132 132 PHE PHE G . n E 1 118 PRO 118 133 133 PRO PRO G . n E 1 119 ARG 119 134 134 ARG ARG G . n E 1 120 CYS 120 135 135 CYS CYS G . n E 1 121 ARG 121 136 136 ARG ARG G . n E 1 122 TYR 122 137 137 TYR TYR G . n E 1 123 VAL 123 138 138 VAL VAL G . n E 1 124 HIS 124 139 139 HIS HIS G . n E 1 125 LYS 125 140 140 LYS LYS G . n E 1 126 VAL 126 141 141 VAL VAL G . n E 1 127 SER 127 142 142 SER SER G . n E 1 128 GLY 128 143 143 GLY GLY G . n E 1 129 THR 129 144 144 THR THR G . n E 1 130 GLY 130 145 145 GLY GLY G . n E 1 131 PRO 131 146 146 PRO PRO G . n E 1 132 CYS 132 147 147 CYS CYS G . n E 1 133 ALA 133 148 148 ALA ALA G . n E 1 134 GLY 134 149 149 GLY GLY G . n E 1 135 ASP 135 150 150 ASP ASP G . n E 1 136 PHE 136 151 151 PHE PHE G . n E 1 137 ALA 137 152 152 ALA ALA G . n E 1 138 PHE 138 153 153 PHE PHE G . n E 1 139 HIS 139 154 154 HIS HIS G . n E 1 140 LYS 140 155 155 LYS LYS G . n E 1 141 GLU 141 156 156 GLU GLU G . n E 1 142 GLY 142 157 157 GLY GLY G . n E 1 143 ALA 143 158 158 ALA ALA G . n E 1 144 PHE 144 159 159 PHE PHE G . n E 1 145 PHE 145 160 160 PHE PHE G . n E 1 146 LEU 146 161 161 LEU LEU G . n E 1 147 TYR 147 162 162 TYR TYR G . n E 1 148 ASP 148 163 163 ASP ASP G . n E 1 149 ARG 149 164 164 ARG ARG G . n E 1 150 LEU 150 165 165 LEU LEU G . n E 1 151 ALA 151 166 166 ALA ALA G . n E 1 152 SER 152 167 167 SER SER G . n E 1 153 THR 153 168 168 THR THR G . n E 1 154 VAL 154 169 169 VAL VAL G . n E 1 155 ILE 155 170 170 ILE ILE G . n E 1 156 TYR 156 171 171 TYR TYR G . n E 1 157 ARG 157 172 172 ARG ARG G . n E 1 158 GLY 158 173 173 GLY GLY G . n E 1 159 THR 159 174 174 THR THR G . n E 1 160 THR 160 175 175 THR THR G . n E 1 161 PHE 161 176 176 PHE PHE G . n E 1 162 ALA 162 177 177 ALA ALA G . n E 1 163 GLU 163 178 178 GLU GLU G . n E 1 164 GLY 164 179 179 GLY GLY G . n E 1 165 VAL 165 180 180 VAL VAL G . n E 1 166 VAL 166 181 181 VAL VAL G . n E 1 167 ALA 167 182 182 ALA ALA G . n E 1 168 PHE 168 183 183 PHE PHE G . n E 1 169 LEU 169 184 184 LEU LEU G . n E 1 170 ILE 170 185 185 ILE ILE G . n E 1 171 LEU 171 186 186 LEU LEU G . n E 1 172 PRO 172 187 187 PRO PRO G . n E 1 173 GLN 173 188 188 GLN GLN G . n E 1 174 ALA 174 189 ? ? ? G . n E 1 175 LYS 175 190 ? ? ? G . n E 1 176 LYS 176 191 ? ? ? G . n E 1 177 ASP 177 192 ? ? ? G . n E 1 178 PHE 178 193 ? ? ? G . n E 1 179 PHE 179 194 ? ? ? G . n F 2 1 GLU 1 502 ? ? ? H . n F 2 2 ALA 2 503 ? ? ? H . n F 2 3 ILE 3 504 504 ILE ILE H . n F 2 4 VAL 4 505 505 VAL VAL H . n F 2 5 ASN 5 506 506 ASN ASN H . n F 2 6 ALA 6 507 507 ALA ALA H . n F 2 7 GLN 7 508 508 GLN GLN H . n F 2 8 PRO 8 509 509 PRO PRO H . n F 2 9 LYS 9 510 510 LYS LYS H . n F 2 10 CYS 10 511 511 CYS CYS H . n F 2 11 ASN 11 512 512 ASN ASN H . n F 2 12 PRO 12 513 513 PRO PRO H . n F 2 13 ASN 13 514 514 ASN ASN H . n F 2 14 LEU 14 515 515 LEU LEU H . n F 2 15 HIS 15 516 516 HIS HIS H . n F 2 16 TYR 16 517 517 TYR TYR H . n F 2 17 TRP 17 518 518 TRP TRP H . n F 2 18 THR 18 519 519 THR THR H . n F 2 19 THR 19 520 520 THR THR H . n F 2 20 GLN 20 521 521 GLN GLN H . n F 2 21 ASP 21 522 522 ASP ASP H . n F 2 22 GLU 22 523 523 GLU GLU H . n F 2 23 GLY 23 524 524 GLY GLY H . n F 2 24 ALA 24 525 525 ALA ALA H . n F 2 25 ALA 25 526 526 ALA ALA H . n F 2 26 ILE 26 527 527 ILE ILE H . n F 2 27 GLY 27 528 528 GLY GLY H . n F 2 28 LEU 28 529 529 LEU LEU H . n F 2 29 ALA 29 530 530 ALA ALA H . n F 2 30 TRP 30 531 531 TRP TRP H . n F 2 31 ILE 31 532 532 ILE ILE H . n F 2 32 PRO 32 533 533 PRO PRO H . n F 2 33 TYR 33 534 534 TYR TYR H . n F 2 34 PHE 34 535 535 PHE PHE H . n F 2 35 GLY 35 536 536 GLY GLY H . n F 2 36 PRO 36 537 537 PRO PRO H . n F 2 37 ALA 37 538 538 ALA ALA H . n F 2 38 ALA 38 539 539 ALA ALA H . n F 2 39 GLU 39 540 540 GLU GLU H . n F 2 40 GLY 40 541 541 GLY GLY H . n F 2 41 ILE 41 542 542 ILE ILE H . n F 2 42 TYR 42 543 543 TYR TYR H . n F 2 43 THR 43 544 544 THR THR H . n F 2 44 GLU 44 545 545 GLU GLU H . n F 2 45 GLY 45 546 546 GLY GLY H . n F 2 46 LEU 46 547 547 LEU LEU H . n F 2 47 MET 47 548 548 MET MET H . n F 2 48 HIS 48 549 549 HIS HIS H . n F 2 49 ASN 49 550 550 ASN ASN H . n F 2 50 GLN 50 551 551 GLN GLN H . n F 2 51 ASP 51 552 552 ASP ASP H . n F 2 52 GLY 52 553 553 GLY GLY H . n F 2 53 LEU 53 554 554 LEU LEU H . n F 2 54 ILE 54 555 555 ILE ILE H . n F 2 55 CYS 55 556 556 CYS CYS H . n F 2 56 GLY 56 557 557 GLY GLY H . n F 2 57 LEU 57 558 558 LEU LEU H . n F 2 58 ARG 58 559 559 ARG ARG H . n F 2 59 GLN 59 560 560 GLN GLN H . n F 2 60 LEU 60 561 561 LEU LEU H . n F 2 61 ALA 61 562 562 ALA ALA H . n F 2 62 ASN 62 563 563 ASN ASN H . n F 2 63 GLU 63 564 564 GLU GLU H . n F 2 64 THR 64 565 565 THR THR H . n F 2 65 THR 65 566 566 THR THR H . n F 2 66 GLN 66 567 567 GLN GLN H . n F 2 67 ALA 67 568 568 ALA ALA H . n F 2 68 LEU 68 569 569 LEU LEU H . n F 2 69 GLN 69 570 570 GLN GLN H . n F 2 70 LEU 70 571 571 LEU LEU H . n F 2 71 PHE 71 572 572 PHE PHE H . n F 2 72 LEU 72 573 573 LEU LEU H . n F 2 73 ARG 73 574 574 ARG ARG H . n F 2 74 ALA 74 575 575 ALA ALA H . n F 2 75 THR 75 576 576 THR THR H . n F 2 76 THR 76 577 577 THR THR H . n F 2 77 GLU 77 578 578 GLU GLU H . n F 2 78 LEU 78 579 579 LEU LEU H . n F 2 79 ARG 79 580 580 ARG ARG H . n F 2 80 THR 80 581 581 THR THR H . n F 2 81 PHE 81 582 582 PHE PHE H . n F 2 82 SER 82 583 583 SER SER H . n F 2 83 ILE 83 584 584 ILE ILE H . n F 2 84 LEU 84 585 585 LEU LEU H . n F 2 85 ASN 85 586 586 ASN ASN H . n F 2 86 ARG 86 587 587 ARG ARG H . n F 2 87 LYS 87 588 588 LYS LYS H . n F 2 88 ALA 88 589 589 ALA ALA H . n F 2 89 ILE 89 590 590 ILE ILE H . n F 2 90 ASP 90 591 591 ASP ASP H . n F 2 91 PHE 91 592 592 PHE PHE H . n F 2 92 LEU 92 593 593 LEU LEU H . n F 2 93 LEU 93 594 594 LEU LEU H . n F 2 94 GLN 94 595 595 GLN GLN H . n F 2 95 ARG 95 596 596 ARG ARG H . n F 2 96 TRP 96 597 597 TRP TRP H . n F 2 97 GLY 97 598 598 GLY GLY H . n F 2 98 GLY 98 599 599 GLY GLY H . n F 2 99 THR 99 600 600 THR THR H . n F 2 100 CYS 100 601 601 CYS CYS H . n F 2 101 HIS 101 602 602 HIS HIS H . n F 2 102 ILE 102 603 603 ILE ILE H . n F 2 103 LEU 103 604 604 LEU LEU H . n F 2 104 GLY 104 605 605 GLY GLY H . n F 2 105 PRO 105 606 606 PRO PRO H . n F 2 106 ASP 106 607 607 ASP ASP H . n F 2 107 CYS 107 608 608 CYS CYS H . n F 2 108 CYS 108 609 609 CYS CYS H . n F 2 109 ILE 109 610 610 ILE ILE H . n F 2 110 GLU 110 611 611 GLU GLU H . n F 2 111 PRO 111 612 612 PRO PRO H . n F 2 112 HIS 112 613 613 HIS HIS H . n F 2 113 ASP 113 614 ? ? ? H . n F 2 114 TRP 114 615 ? ? ? H . n F 2 115 THR 115 616 ? ? ? H . n F 2 116 LYS 116 617 ? ? ? H . n F 2 117 ASN 117 618 ? ? ? H . n F 2 118 ILE 118 619 ? ? ? H . n F 2 119 THR 119 620 ? ? ? H . n F 2 120 ASP 120 621 ? ? ? H . n F 2 121 LYS 121 622 ? ? ? H . n F 2 122 ILE 122 623 ? ? ? H . n F 2 123 ASP 123 624 ? ? ? H . n F 2 124 GLN 124 625 ? ? ? H . n F 2 125 ILE 125 626 ? ? ? H . n F 2 126 ILE 126 627 ? ? ? H . n F 2 127 HIS 127 628 ? ? ? H . n F 2 128 ASP 128 629 ? ? ? H . n F 2 129 PHE 129 630 ? ? ? H . n F 2 130 VAL 130 631 ? ? ? H . n F 2 131 ASP 131 632 ? ? ? H . n F 2 132 LYS 132 633 ? ? ? H . n F 2 133 THR 133 634 ? ? ? H . n F 2 134 LEU 134 635 ? ? ? H . n F 2 135 PRO 135 636 ? ? ? H . n F 2 136 ASP 136 637 ? ? ? H . n G 3 1 GLU 1 1 1 GLU GLU I . n G 3 2 VAL 2 2 2 VAL VAL I . n G 3 3 GLN 3 3 3 GLN GLN I . n G 3 4 LEU 4 4 4 LEU LEU I . n G 3 5 LEU 5 5 5 LEU LEU I . n G 3 6 GLU 6 6 6 GLU GLU I . n G 3 7 SER 7 7 7 SER SER I . n G 3 8 GLY 8 8 8 GLY GLY I . n G 3 9 GLY 9 9 9 GLY GLY I . n G 3 10 GLY 10 10 10 GLY GLY I . n G 3 11 LEU 11 11 11 LEU LEU I . n G 3 12 VAL 12 12 12 VAL VAL I . n G 3 13 LYS 13 13 13 LYS LYS I . n G 3 14 PRO 14 14 14 PRO PRO I . n G 3 15 GLY 15 15 15 GLY GLY I . n G 3 16 GLY 16 16 16 GLY GLY I . n G 3 17 SER 17 17 17 SER SER I . n G 3 18 LEU 18 18 18 LEU LEU I . n G 3 19 ARG 19 19 19 ARG ARG I . n G 3 20 LEU 20 20 20 LEU LEU I . n G 3 21 SER 21 21 21 SER SER I . n G 3 22 CYS 22 22 22 CYS CYS I . n G 3 23 ALA 23 23 23 ALA ALA I . n G 3 24 ALA 24 24 24 ALA ALA I . n G 3 25 SER 25 25 25 SER SER I . n G 3 26 GLY 26 26 26 GLY GLY I . n G 3 27 PHE 27 27 27 PHE PHE I . n G 3 28 THR 28 28 28 THR THR I . n G 3 29 LEU 29 29 29 LEU LEU I . n G 3 30 ILE 30 30 30 ILE ILE I . n G 3 31 ASN 31 31 31 ASN ASN I . n G 3 32 TYR 32 32 32 TYR TYR I . n G 3 33 ARG 33 33 33 ARG ARG I . n G 3 34 MET 34 34 34 MET MET I . n G 3 35 ASN 35 35 35 ASN ASN I . n G 3 36 TRP 36 36 36 TRP TRP I . n G 3 37 VAL 37 37 37 VAL VAL I . n G 3 38 ARG 38 38 38 ARG ARG I . n G 3 39 GLN 39 39 39 GLN GLN I . n G 3 40 ALA 40 40 40 ALA ALA I . n G 3 41 PRO 41 41 41 PRO PRO I . n G 3 42 GLY 42 42 42 GLY GLY I . n G 3 43 LYS 43 43 43 LYS LYS I . n G 3 44 GLY 44 44 44 GLY GLY I . n G 3 45 LEU 45 45 45 LEU LEU I . n G 3 46 GLU 46 46 46 GLU GLU I . n G 3 47 TRP 47 47 47 TRP TRP I . n G 3 48 VAL 48 48 48 VAL VAL I . n G 3 49 SER 49 49 49 SER SER I . n G 3 50 SER 50 50 50 SER SER I . n G 3 51 ILE 51 51 51 ILE ILE I . n G 3 52 SER 52 52 52 SER SER I . n G 3 53 SER 53 52 52 SER SER I A n G 3 54 SER 54 53 53 SER SER I . n G 3 55 SER 55 54 54 SER SER I . n G 3 56 SER 56 55 55 SER SER I . n G 3 57 TYR 57 56 56 TYR TYR I . n G 3 58 ILE 58 57 57 ILE ILE I . n G 3 59 HIS 59 58 58 HIS HIS I . n G 3 60 TYR 60 59 59 TYR TYR I . n G 3 61 ALA 61 60 60 ALA ALA I . n G 3 62 ASP 62 61 61 ASP ASP I . n G 3 63 SER 63 62 62 SER SER I . n G 3 64 VAL 64 63 63 VAL VAL I . n G 3 65 LYS 65 64 64 LYS LYS I . n G 3 66 GLY 66 65 65 GLY GLY I . n G 3 67 ARG 67 66 66 ARG ARG I . n G 3 68 PHE 68 67 67 PHE PHE I . n G 3 69 THR 69 68 68 THR THR I . n G 3 70 ILE 70 69 69 ILE ILE I . n G 3 71 SER 71 70 70 SER SER I . n G 3 72 ARG 72 71 71 ARG ARG I . n G 3 73 ASP 73 72 72 ASP ASP I . n G 3 74 ASN 74 73 73 ASN ASN I . n G 3 75 ALA 75 74 74 ALA ALA I . n G 3 76 GLU 76 75 75 GLU GLU I . n G 3 77 ASN 77 76 76 ASN ASN I . n G 3 78 SER 78 77 77 SER SER I . n G 3 79 LEU 79 78 78 LEU LEU I . n G 3 80 TYR 80 79 79 TYR TYR I . n G 3 81 LEU 81 80 80 LEU LEU I . n G 3 82 GLN 82 81 81 GLN GLN I . n G 3 83 MET 83 82 82 MET MET I . n G 3 84 ASN 84 82 82 ASN ASN I A n G 3 85 SER 85 82 82 SER SER I B n G 3 86 LEU 86 82 82 LEU LEU I C n G 3 87 ARG 87 83 83 ARG ARG I . n G 3 88 ALA 88 84 84 ALA ALA I . n G 3 89 GLU 89 85 85 GLU GLU I . n G 3 90 ASP 90 86 86 ASP ASP I . n G 3 91 THR 91 87 87 THR THR I . n G 3 92 ALA 92 88 88 ALA ALA I . n G 3 93 VAL 93 89 89 VAL VAL I . n G 3 94 TYR 94 90 90 TYR TYR I . n G 3 95 TYR 95 91 91 TYR TYR I . n G 3 96 CYS 96 92 92 CYS CYS I . n G 3 97 VAL 97 93 93 VAL VAL I . n G 3 98 ARG 98 94 94 ARG ARG I . n G 3 99 GLU 99 95 95 GLU GLU I . n G 3 100 GLY 100 96 96 GLY GLY I . n G 3 101 PRO 101 97 97 PRO PRO I . n G 3 102 ARG 102 98 98 ARG ARG I . n G 3 103 ALA 103 99 99 ALA ALA I . n G 3 104 THR 104 100 100 THR THR I . n G 3 105 GLY 105 100 100 GLY GLY I A n G 3 106 TYR 106 100 100 TYR TYR I B n G 3 107 SER 107 100 100 SER SER I C n G 3 108 MET 108 100 100 MET MET I D n G 3 109 ALA 109 100 100 ALA ALA I E n G 3 110 ASP 110 100 100 ASP ASP I F n G 3 111 VAL 111 100 100 VAL VAL I G n G 3 112 PHE 112 100 100 PHE PHE I H n G 3 113 ASP 113 101 101 ASP ASP I . n G 3 114 ILE 114 102 102 ILE ILE I . n G 3 115 TRP 115 103 103 TRP TRP I . n G 3 116 GLY 116 104 104 GLY GLY I . n G 3 117 GLN 117 105 105 GLN GLN I . n G 3 118 GLY 118 106 106 GLY GLY I . n G 3 119 THR 119 107 107 THR THR I . n G 3 120 MET 120 108 108 MET MET I . n G 3 121 VAL 121 109 109 VAL VAL I . n G 3 122 THR 122 110 110 THR THR I . n G 3 123 VAL 123 111 111 VAL VAL I . n G 3 124 SER 124 112 112 SER SER I . n G 3 125 SER 125 113 113 SER SER I . n G 3 126 ALA 126 114 114 ALA ALA I . n G 3 127 SER 127 115 115 SER SER I . n G 3 128 THR 128 116 116 THR THR I . n G 3 129 LYS 129 117 117 LYS LYS I . n G 3 130 GLY 130 118 118 GLY GLY I . n G 3 131 PRO 131 119 119 PRO PRO I . n G 3 132 SER 132 120 120 SER SER I . n G 3 133 VAL 133 121 121 VAL VAL I . n G 3 134 PHE 134 122 122 PHE PHE I . n G 3 135 PRO 135 123 123 PRO PRO I . n G 3 136 LEU 136 124 124 LEU LEU I . n G 3 137 ALA 137 125 125 ALA ALA I . n G 3 138 PRO 138 128 ? ? ? I . n G 3 139 SER 139 129 ? ? ? I . n G 3 140 SER 140 130 ? ? ? I . n G 3 141 LYS 141 131 ? ? ? I . n G 3 142 SER 142 132 ? ? ? I . n G 3 143 THR 143 133 ? ? ? I . n G 3 144 SER 144 134 ? ? ? I . n G 3 145 GLY 145 135 ? ? ? I . n G 3 146 GLY 146 136 ? ? ? I . n G 3 147 THR 147 137 ? ? ? I . n G 3 148 ALA 148 138 ? ? ? I . n G 3 149 ALA 149 139 ? ? ? I . n G 3 150 LEU 150 140 140 LEU LEU I . n G 3 151 GLY 151 141 141 GLY GLY I . n G 3 152 CYS 152 142 142 CYS CYS I . n G 3 153 LEU 153 143 143 LEU LEU I . n G 3 154 VAL 154 144 144 VAL VAL I . n G 3 155 LYS 155 145 145 LYS LYS I . n G 3 156 ASP 156 146 146 ASP ASP I . n G 3 157 TYR 157 147 147 TYR TYR I . n G 3 158 PHE 158 148 148 PHE PHE I . n G 3 159 PRO 159 149 149 PRO PRO I . n G 3 160 GLU 160 150 150 GLU GLU I . n G 3 161 PRO 161 151 151 PRO PRO I . n G 3 162 VAL 162 152 152 VAL VAL I . n G 3 163 THR 163 153 153 THR THR I . n G 3 164 VAL 164 154 154 VAL VAL I . n G 3 165 SER 165 156 156 SER SER I . n G 3 166 TRP 166 157 157 TRP TRP I . n G 3 167 ASN 167 162 162 ASN ASN I . n G 3 168 SER 168 163 163 SER SER I . n G 3 169 GLY 169 164 164 GLY GLY I . n G 3 170 ALA 170 165 165 ALA ALA I . n G 3 171 LEU 171 166 166 LEU LEU I . n G 3 172 THR 172 167 167 THR THR I . n G 3 173 SER 173 168 168 SER SER I . n G 3 174 GLY 174 169 169 GLY GLY I . n G 3 175 VAL 175 171 171 VAL VAL I . n G 3 176 HIS 176 172 172 HIS HIS I . n G 3 177 THR 177 173 173 THR THR I . n G 3 178 PHE 178 174 174 PHE PHE I . n G 3 179 PRO 179 175 175 PRO PRO I . n G 3 180 ALA 180 176 176 ALA ALA I . n G 3 181 VAL 181 177 177 VAL VAL I . n G 3 182 LEU 182 178 178 LEU LEU I . n G 3 183 GLN 183 179 179 GLN GLN I . n G 3 184 SER 184 180 180 SER SER I . n G 3 185 SER 185 182 182 SER SER I . n G 3 186 GLY 186 183 183 GLY GLY I . n G 3 187 LEU 187 184 184 LEU LEU I . n G 3 188 TYR 188 185 185 TYR TYR I . n G 3 189 SER 189 186 186 SER SER I . n G 3 190 LEU 190 187 187 LEU LEU I . n G 3 191 SER 191 188 188 SER SER I . n G 3 192 SER 192 189 189 SER SER I . n G 3 193 VAL 193 190 190 VAL VAL I . n G 3 194 VAL 194 191 191 VAL VAL I . n G 3 195 THR 195 192 192 THR THR I . n G 3 196 VAL 196 196 ? ? ? I . n G 3 197 PRO 197 197 ? ? ? I . n G 3 198 SER 198 198 ? ? ? I . n G 3 199 SER 199 199 ? ? ? I . n G 3 200 SER 200 200 ? ? ? I . n G 3 201 LEU 201 201 ? ? ? I . n G 3 202 GLY 202 202 ? ? ? I . n G 3 203 THR 203 203 ? ? ? I . n G 3 204 GLN 204 204 ? ? ? I . n G 3 205 THR 205 205 ? ? ? I . n G 3 206 TYR 206 206 ? ? ? I . n G 3 207 ILE 207 207 207 ILE ILE I . n G 3 208 CYS 208 208 208 CYS CYS I . n G 3 209 ASN 209 209 209 ASN ASN I . n G 3 210 VAL 210 210 210 VAL VAL I . n G 3 211 ASN 211 211 211 ASN ASN I . n G 3 212 HIS 212 212 212 HIS HIS I . n G 3 213 LYS 213 213 213 LYS LYS I . n G 3 214 PRO 214 214 214 PRO PRO I . n G 3 215 SER 215 215 215 SER SER I . n G 3 216 ASN 216 216 216 ASN ASN I . n G 3 217 THR 217 217 217 THR THR I . n G 3 218 LYS 218 218 218 LYS LYS I . n G 3 219 VAL 219 219 219 VAL VAL I . n G 3 220 ASP 220 220 220 ASP ASP I . n G 3 221 LYS 221 221 221 LYS LYS I . n G 3 222 LYS 222 222 222 LYS LYS I . n G 3 223 VAL 223 223 ? ? ? I . n G 3 224 GLU 224 224 ? ? ? I . n G 3 225 PRO 225 225 ? ? ? I . n G 3 226 LYS 226 226 ? ? ? I . n H 4 1 GLU 1 1 1 GLU GLU J . n H 4 2 LEU 2 2 2 LEU LEU J . n H 4 3 VAL 3 3 3 VAL VAL J . n H 4 4 MET 4 4 4 MET MET J . n H 4 5 THR 5 5 5 THR THR J . n H 4 6 GLN 6 6 6 GLN GLN J . n H 4 7 SER 7 7 7 SER SER J . n H 4 8 PRO 8 8 8 PRO PRO J . n H 4 9 ASP 9 9 9 ASP ASP J . n H 4 10 SER 10 10 10 SER SER J . n H 4 11 LEU 11 11 11 LEU LEU J . n H 4 12 ALA 12 12 12 ALA ALA J . n H 4 13 VAL 13 13 13 VAL VAL J . n H 4 14 SER 14 14 14 SER SER J . n H 4 15 LEU 15 15 15 LEU LEU J . n H 4 16 GLY 16 16 16 GLY GLY J . n H 4 17 GLU 17 17 17 GLU GLU J . n H 4 18 ARG 18 18 18 ARG ARG J . n H 4 19 ALA 19 19 19 ALA ALA J . n H 4 20 THR 20 20 20 THR THR J . n H 4 21 ILE 21 21 21 ILE ILE J . n H 4 22 ASN 22 22 22 ASN ASN J . n H 4 23 CYS 23 23 23 CYS CYS J . n H 4 24 LYS 24 24 24 LYS LYS J . n H 4 25 SER 25 25 25 SER SER J . n H 4 26 SER 26 26 26 SER SER J . n H 4 27 GLN 27 27 27 GLN GLN J . n H 4 28 SER 28 27 27 SER SER J A n H 4 29 VAL 29 27 27 VAL VAL J B n H 4 30 LEU 30 27 27 LEU LEU J C n H 4 31 TYR 31 27 27 TYR TYR J D n H 4 32 SER 32 27 27 SER SER J E n H 4 33 SER 33 27 27 SER SER J F n H 4 34 ASN 34 28 28 ASN ASN J . n H 4 35 ASN 35 29 29 ASN ASN J . n H 4 36 LYS 36 30 30 LYS LYS J . n H 4 37 SER 37 31 31 SER SER J . n H 4 38 TYR 38 32 32 TYR TYR J . n H 4 39 LEU 39 33 33 LEU LEU J . n H 4 40 ALA 40 34 34 ALA ALA J . n H 4 41 TRP 41 35 35 TRP TRP J . n H 4 42 TYR 42 36 36 TYR TYR J . n H 4 43 GLN 43 37 37 GLN GLN J . n H 4 44 GLN 44 38 38 GLN GLN J . n H 4 45 LYS 45 39 39 LYS LYS J . n H 4 46 PRO 46 40 40 PRO PRO J . n H 4 47 GLY 47 41 41 GLY GLY J . n H 4 48 GLN 48 42 42 GLN GLN J . n H 4 49 PRO 49 43 43 PRO PRO J . n H 4 50 PRO 50 44 44 PRO PRO J . n H 4 51 LYS 51 45 45 LYS LYS J . n H 4 52 LEU 52 46 46 LEU LEU J . n H 4 53 LEU 53 47 47 LEU LEU J . n H 4 54 ILE 54 48 48 ILE ILE J . n H 4 55 TYR 55 49 49 TYR TYR J . n H 4 56 TRP 56 50 50 TRP TRP J . n H 4 57 ALA 57 51 51 ALA ALA J . n H 4 58 SER 58 52 52 SER SER J . n H 4 59 THR 59 53 53 THR THR J . n H 4 60 ARG 60 54 54 ARG ARG J . n H 4 61 GLU 61 55 55 GLU GLU J . n H 4 62 SER 62 56 56 SER SER J . n H 4 63 GLY 63 57 57 GLY GLY J . n H 4 64 VAL 64 58 58 VAL VAL J . n H 4 65 PRO 65 59 59 PRO PRO J . n H 4 66 ASP 66 60 60 ASP ASP J . n H 4 67 ARG 67 61 61 ARG ARG J . n H 4 68 PHE 68 62 62 PHE PHE J . n H 4 69 SER 69 63 63 SER SER J . n H 4 70 GLY 70 64 64 GLY GLY J . n H 4 71 SER 71 65 65 SER SER J . n H 4 72 GLY 72 66 66 GLY GLY J . n H 4 73 SER 73 67 67 SER SER J . n H 4 74 GLY 74 68 68 GLY GLY J . n H 4 75 THR 75 69 69 THR THR J . n H 4 76 ASP 76 70 70 ASP ASP J . n H 4 77 PHE 77 71 71 PHE PHE J . n H 4 78 THR 78 72 72 THR THR J . n H 4 79 LEU 79 73 73 LEU LEU J . n H 4 80 THR 80 74 74 THR THR J . n H 4 81 ILE 81 75 75 ILE ILE J . n H 4 82 SER 82 76 76 SER SER J . n H 4 83 SER 83 77 77 SER SER J . n H 4 84 LEU 84 78 78 LEU LEU J . n H 4 85 GLN 85 79 79 GLN GLN J . n H 4 86 ALA 86 80 80 ALA ALA J . n H 4 87 GLU 87 81 81 GLU GLU J . n H 4 88 ASP 88 82 82 ASP ASP J . n H 4 89 VAL 89 83 83 VAL VAL J . n H 4 90 ALA 90 84 84 ALA ALA J . n H 4 91 VAL 91 85 85 VAL VAL J . n H 4 92 TYR 92 86 86 TYR TYR J . n H 4 93 TYR 93 87 87 TYR TYR J . n H 4 94 CYS 94 88 88 CYS CYS J . n H 4 95 GLN 95 89 89 GLN GLN J . n H 4 96 GLN 96 90 90 GLN GLN J . n H 4 97 TYR 97 91 91 TYR TYR J . n H 4 98 TYR 98 92 92 TYR TYR J . n H 4 99 SER 99 93 93 SER SER J . n H 4 100 ALA 100 94 94 ALA ALA J . n H 4 101 PRO 101 95 95 PRO PRO J . n H 4 102 LEU 102 96 96 LEU LEU J . n H 4 103 THR 103 97 97 THR THR J . n H 4 104 PHE 104 98 98 PHE PHE J . n H 4 105 GLY 105 99 99 GLY GLY J . n H 4 106 GLY 106 100 100 GLY GLY J . n H 4 107 GLY 107 101 101 GLY GLY J . n H 4 108 THR 108 102 102 THR THR J . n H 4 109 LYS 109 103 103 LYS LYS J . n H 4 110 VAL 110 104 104 VAL VAL J . n H 4 111 GLU 111 105 105 GLU GLU J . n H 4 112 ILE 112 106 106 ILE ILE J . n H 4 113 LYS 113 107 107 LYS LYS J . n H 4 114 ARG 114 108 108 ARG ARG J . n H 4 115 THR 115 109 109 THR THR J . n H 4 116 VAL 116 110 110 VAL VAL J . n H 4 117 ALA 117 111 111 ALA ALA J . n H 4 118 ALA 118 112 112 ALA ALA J . n H 4 119 PRO 119 113 113 PRO PRO J . n H 4 120 SER 120 114 114 SER SER J . n H 4 121 VAL 121 115 115 VAL VAL J . n H 4 122 PHE 122 116 116 PHE PHE J . n H 4 123 ILE 123 117 117 ILE ILE J . n H 4 124 PHE 124 118 118 PHE PHE J . n H 4 125 PRO 125 119 119 PRO PRO J . n H 4 126 PRO 126 120 120 PRO PRO J . n H 4 127 SER 127 121 121 SER SER J . n H 4 128 ASP 128 122 122 ASP ASP J . n H 4 129 GLU 129 123 123 GLU GLU J . n H 4 130 GLN 130 124 124 GLN GLN J . n H 4 131 LEU 131 125 125 LEU LEU J . n H 4 132 LYS 132 126 126 LYS LYS J . n H 4 133 SER 133 127 127 SER SER J . n H 4 134 GLY 134 128 128 GLY GLY J . n H 4 135 THR 135 129 129 THR THR J . n H 4 136 ALA 136 130 130 ALA ALA J . n H 4 137 SER 137 131 131 SER SER J . n H 4 138 VAL 138 132 132 VAL VAL J . n H 4 139 VAL 139 133 133 VAL VAL J . n H 4 140 CYS 140 134 134 CYS CYS J . n H 4 141 LEU 141 135 135 LEU LEU J . n H 4 142 LEU 142 136 136 LEU LEU J . n H 4 143 ASN 143 137 137 ASN ASN J . n H 4 144 ASN 144 138 138 ASN ASN J . n H 4 145 PHE 145 139 139 PHE PHE J . n H 4 146 TYR 146 140 140 TYR TYR J . n H 4 147 PRO 147 141 141 PRO PRO J . n H 4 148 ARG 148 142 142 ARG ARG J . n H 4 149 GLU 149 143 143 GLU GLU J . n H 4 150 ALA 150 144 144 ALA ALA J . n H 4 151 LYS 151 145 145 LYS LYS J . n H 4 152 VAL 152 146 ? ? ? J . n H 4 153 GLN 153 147 ? ? ? J . n H 4 154 TRP 154 148 ? ? ? J . n H 4 155 LYS 155 149 149 LYS LYS J . n H 4 156 VAL 156 150 150 VAL VAL J . n H 4 157 ASP 157 151 151 ASP ASP J . n H 4 158 ASN 158 152 152 ASN ASN J . n H 4 159 ALA 159 153 153 ALA ALA J . n H 4 160 LEU 160 154 154 LEU LEU J . n H 4 161 GLN 161 155 155 GLN GLN J . n H 4 162 SER 162 156 156 SER SER J . n H 4 163 GLY 163 157 157 GLY GLY J . n H 4 164 ASN 164 158 158 ASN ASN J . n H 4 165 SER 165 159 159 SER SER J . n H 4 166 GLN 166 160 160 GLN GLN J . n H 4 167 GLU 167 161 161 GLU GLU J . n H 4 168 SER 168 162 162 SER SER J . n H 4 169 VAL 169 163 163 VAL VAL J . n H 4 170 THR 170 164 164 THR THR J . n H 4 171 GLU 171 165 165 GLU GLU J . n H 4 172 GLN 172 166 166 GLN GLN J . n H 4 173 ASP 173 167 167 ASP ASP J . n H 4 174 SER 174 168 168 SER SER J . n H 4 175 LYS 175 169 169 LYS LYS J . n H 4 176 ASP 176 170 170 ASP ASP J . n H 4 177 SER 177 171 171 SER SER J . n H 4 178 THR 178 172 172 THR THR J . n H 4 179 TYR 179 173 173 TYR TYR J . n H 4 180 SER 180 174 174 SER SER J . n H 4 181 LEU 181 175 175 LEU LEU J . n H 4 182 SER 182 176 176 SER SER J . n H 4 183 SER 183 177 177 SER SER J . n H 4 184 THR 184 178 178 THR THR J . n H 4 185 LEU 185 179 179 LEU LEU J . n H 4 186 THR 186 180 180 THR THR J . n H 4 187 LEU 187 181 181 LEU LEU J . n H 4 188 SER 188 182 182 SER SER J . n H 4 189 LYS 189 183 183 LYS LYS J . n H 4 190 ALA 190 184 184 ALA ALA J . n H 4 191 ASP 191 185 185 ASP ASP J . n H 4 192 TYR 192 186 186 TYR TYR J . n H 4 193 GLU 193 187 187 GLU GLU J . n H 4 194 LYS 194 188 188 LYS LYS J . n H 4 195 HIS 195 189 189 HIS HIS J . n H 4 196 LYS 196 190 190 LYS LYS J . n H 4 197 VAL 197 191 191 VAL VAL J . n H 4 198 TYR 198 192 192 TYR TYR J . n H 4 199 ALA 199 193 193 ALA ALA J . n H 4 200 CYS 200 194 194 CYS CYS J . n H 4 201 GLU 201 195 195 GLU GLU J . n H 4 202 VAL 202 196 196 VAL VAL J . n H 4 203 THR 203 197 197 THR THR J . n H 4 204 HIS 204 198 198 HIS HIS J . n H 4 205 GLN 205 199 199 GLN GLN J . n H 4 206 GLY 206 200 200 GLY GLY J . n H 4 207 LEU 207 201 201 LEU LEU J . n H 4 208 ARG 208 202 202 ARG ARG J . n H 4 209 SER 209 203 203 SER SER J . n H 4 210 PRO 210 204 204 PRO PRO J . n H 4 211 VAL 211 205 205 VAL VAL J . n H 4 212 THR 212 206 206 THR THR J . n H 4 213 LYS 213 207 ? ? ? J . n H 4 214 SER 214 208 ? ? ? J . n H 4 215 PHE 215 209 ? ? ? J . n H 4 216 ASN 216 210 ? ? ? J . n H 4 217 ARG 217 211 ? ? ? J . n I 1 1 TYR 1 16 ? ? ? K . n I 1 2 PRO 2 17 ? ? ? K . n I 1 3 TYR 3 18 ? ? ? K . n I 1 4 ASP 4 19 ? ? ? K . n I 1 5 VAL 5 20 ? ? ? K . n I 1 6 PRO 6 21 ? ? ? K . n I 1 7 ASP 7 22 ? ? ? K . n I 1 8 TYR 8 23 ? ? ? K . n I 1 9 ALA 9 24 ? ? ? K . n I 1 10 ILE 10 25 ? ? ? K . n I 1 11 GLU 11 26 ? ? ? K . n I 1 12 GLY 12 27 ? ? ? K . n I 1 13 ARG 13 28 ? ? ? K . n I 1 14 GLY 14 29 ? ? ? K . n I 1 15 ALA 15 30 ? ? ? K . n I 1 16 ARG 16 31 ? ? ? K . n I 1 17 SER 17 32 32 SER SER K . n I 1 18 ILE 18 33 33 ILE ILE K . n I 1 19 PRO 19 34 34 PRO PRO K . n I 1 20 LEU 20 35 35 LEU LEU K . n I 1 21 GLY 21 36 36 GLY GLY K . n I 1 22 VAL 22 37 37 VAL VAL K . n I 1 23 ILE 23 38 38 ILE ILE K . n I 1 24 HIS 24 39 39 HIS HIS K . n I 1 25 ASN 25 40 40 ASN ASN K . n I 1 26 SER 26 41 41 SER SER K . n I 1 27 THR 27 42 42 THR THR K . n I 1 28 LEU 28 43 43 LEU LEU K . n I 1 29 GLN 29 44 44 GLN GLN K . n I 1 30 VAL 30 45 45 VAL VAL K . n I 1 31 SER 31 46 46 SER SER K . n I 1 32 ASP 32 47 47 ASP ASP K . n I 1 33 VAL 33 48 48 VAL VAL K . n I 1 34 ASP 34 49 49 ASP ASP K . n I 1 35 LYS 35 50 50 LYS LYS K . n I 1 36 LEU 36 51 51 LEU LEU K . n I 1 37 VAL 37 52 52 VAL VAL K . n I 1 38 CYS 38 53 53 CYS CYS K . n I 1 39 ARG 39 54 54 ARG ARG K . n I 1 40 ASP 40 55 55 ASP ASP K . n I 1 41 LYS 41 56 56 LYS LYS K . n I 1 42 LEU 42 57 57 LEU LEU K . n I 1 43 SER 43 58 58 SER SER K . n I 1 44 SER 44 59 59 SER SER K . n I 1 45 THR 45 60 60 THR THR K . n I 1 46 ASN 46 61 61 ASN ASN K . n I 1 47 GLN 47 62 62 GLN GLN K . n I 1 48 LEU 48 63 63 LEU LEU K . n I 1 49 ARG 49 64 64 ARG ARG K . n I 1 50 SER 50 65 65 SER SER K . n I 1 51 VAL 51 66 66 VAL VAL K . n I 1 52 GLY 52 67 67 GLY GLY K . n I 1 53 LEU 53 68 68 LEU LEU K . n I 1 54 ASN 54 69 69 ASN ASN K . n I 1 55 LEU 55 70 70 LEU LEU K . n I 1 56 GLU 56 71 71 GLU GLU K . n I 1 57 GLY 57 72 72 GLY GLY K . n I 1 58 ASN 58 73 73 ASN ASN K . n I 1 59 GLY 59 74 74 GLY GLY K . n I 1 60 VAL 60 75 75 VAL VAL K . n I 1 61 ALA 61 76 76 ALA ALA K . n I 1 62 THR 62 77 77 THR THR K . n I 1 63 ASP 63 78 78 ASP ASP K . n I 1 64 VAL 64 79 79 VAL VAL K . n I 1 65 PRO 65 80 80 PRO PRO K . n I 1 66 SER 66 81 81 SER SER K . n I 1 67 ALA 67 82 82 ALA ALA K . n I 1 68 THR 68 83 83 THR THR K . n I 1 69 LYS 69 84 84 LYS LYS K . n I 1 70 ARG 70 85 85 ARG ARG K . n I 1 71 TRP 71 86 86 TRP TRP K . n I 1 72 GLY 72 87 87 GLY GLY K . n I 1 73 PHE 73 88 88 PHE PHE K . n I 1 74 ARG 74 89 89 ARG ARG K . n I 1 75 SER 75 90 90 SER SER K . n I 1 76 GLY 76 91 91 GLY GLY K . n I 1 77 VAL 77 92 92 VAL VAL K . n I 1 78 PRO 78 93 93 PRO PRO K . n I 1 79 PRO 79 94 94 PRO PRO K . n I 1 80 LYS 80 95 95 LYS LYS K . n I 1 81 VAL 81 96 96 VAL VAL K . n I 1 82 VAL 82 97 97 VAL VAL K . n I 1 83 ASN 83 98 98 ASN ASN K . n I 1 84 TYR 84 99 99 TYR TYR K . n I 1 85 GLU 85 100 100 GLU GLU K . n I 1 86 ALA 86 101 101 ALA ALA K . n I 1 87 GLY 87 102 102 GLY GLY K . n I 1 88 GLU 88 103 103 GLU GLU K . n I 1 89 TRP 89 104 104 TRP TRP K . n I 1 90 ALA 90 105 105 ALA ALA K . n I 1 91 GLU 91 106 106 GLU GLU K . n I 1 92 ASN 92 107 107 ASN ASN K . n I 1 93 CYS 93 108 108 CYS CYS K . n I 1 94 TYR 94 109 109 TYR TYR K . n I 1 95 ASN 95 110 110 ASN ASN K . n I 1 96 LEU 96 111 111 LEU LEU K . n I 1 97 GLU 97 112 112 GLU GLU K . n I 1 98 ILE 98 113 113 ILE ILE K . n I 1 99 LYS 99 114 114 LYS LYS K . n I 1 100 LYS 100 115 115 LYS LYS K . n I 1 101 PRO 101 116 116 PRO PRO K . n I 1 102 ASP 102 117 117 ASP ASP K . n I 1 103 GLY 103 118 118 GLY GLY K . n I 1 104 SER 104 119 119 SER SER K . n I 1 105 GLU 105 120 120 GLU GLU K . n I 1 106 CYS 106 121 121 CYS CYS K . n I 1 107 LEU 107 122 122 LEU LEU K . n I 1 108 PRO 108 123 123 PRO PRO K . n I 1 109 ALA 109 124 124 ALA ALA K . n I 1 110 ALA 110 125 125 ALA ALA K . n I 1 111 PRO 111 126 126 PRO PRO K . n I 1 112 ASP 112 127 127 ASP ASP K . n I 1 113 GLY 113 128 128 GLY GLY K . n I 1 114 ILE 114 129 129 ILE ILE K . n I 1 115 ARG 115 130 130 ARG ARG K . n I 1 116 GLY 116 131 131 GLY GLY K . n I 1 117 PHE 117 132 132 PHE PHE K . n I 1 118 PRO 118 133 133 PRO PRO K . n I 1 119 ARG 119 134 134 ARG ARG K . n I 1 120 CYS 120 135 135 CYS CYS K . n I 1 121 ARG 121 136 136 ARG ARG K . n I 1 122 TYR 122 137 137 TYR TYR K . n I 1 123 VAL 123 138 138 VAL VAL K . n I 1 124 HIS 124 139 139 HIS HIS K . n I 1 125 LYS 125 140 140 LYS LYS K . n I 1 126 VAL 126 141 141 VAL VAL K . n I 1 127 SER 127 142 142 SER SER K . n I 1 128 GLY 128 143 143 GLY GLY K . n I 1 129 THR 129 144 144 THR THR K . n I 1 130 GLY 130 145 145 GLY GLY K . n I 1 131 PRO 131 146 146 PRO PRO K . n I 1 132 CYS 132 147 147 CYS CYS K . n I 1 133 ALA 133 148 148 ALA ALA K . n I 1 134 GLY 134 149 149 GLY GLY K . n I 1 135 ASP 135 150 150 ASP ASP K . n I 1 136 PHE 136 151 151 PHE PHE K . n I 1 137 ALA 137 152 152 ALA ALA K . n I 1 138 PHE 138 153 153 PHE PHE K . n I 1 139 HIS 139 154 154 HIS HIS K . n I 1 140 LYS 140 155 155 LYS LYS K . n I 1 141 GLU 141 156 156 GLU GLU K . n I 1 142 GLY 142 157 157 GLY GLY K . n I 1 143 ALA 143 158 158 ALA ALA K . n I 1 144 PHE 144 159 159 PHE PHE K . n I 1 145 PHE 145 160 160 PHE PHE K . n I 1 146 LEU 146 161 161 LEU LEU K . n I 1 147 TYR 147 162 162 TYR TYR K . n I 1 148 ASP 148 163 163 ASP ASP K . n I 1 149 ARG 149 164 164 ARG ARG K . n I 1 150 LEU 150 165 165 LEU LEU K . n I 1 151 ALA 151 166 166 ALA ALA K . n I 1 152 SER 152 167 167 SER SER K . n I 1 153 THR 153 168 168 THR THR K . n I 1 154 VAL 154 169 169 VAL VAL K . n I 1 155 ILE 155 170 170 ILE ILE K . n I 1 156 TYR 156 171 171 TYR TYR K . n I 1 157 ARG 157 172 172 ARG ARG K . n I 1 158 GLY 158 173 173 GLY GLY K . n I 1 159 THR 159 174 174 THR THR K . n I 1 160 THR 160 175 175 THR THR K . n I 1 161 PHE 161 176 176 PHE PHE K . n I 1 162 ALA 162 177 177 ALA ALA K . n I 1 163 GLU 163 178 178 GLU GLU K . n I 1 164 GLY 164 179 179 GLY GLY K . n I 1 165 VAL 165 180 180 VAL VAL K . n I 1 166 VAL 166 181 181 VAL VAL K . n I 1 167 ALA 167 182 182 ALA ALA K . n I 1 168 PHE 168 183 183 PHE PHE K . n I 1 169 LEU 169 184 184 LEU LEU K . n I 1 170 ILE 170 185 185 ILE ILE K . n I 1 171 LEU 171 186 186 LEU LEU K . n I 1 172 PRO 172 187 187 PRO PRO K . n I 1 173 GLN 173 188 188 GLN GLN K . n I 1 174 ALA 174 189 ? ? ? K . n I 1 175 LYS 175 190 ? ? ? K . n I 1 176 LYS 176 191 ? ? ? K . n I 1 177 ASP 177 192 ? ? ? K . n I 1 178 PHE 178 193 ? ? ? K . n I 1 179 PHE 179 194 ? ? ? K . n J 2 1 GLU 1 502 ? ? ? L . n J 2 2 ALA 2 503 ? ? ? L . n J 2 3 ILE 3 504 504 ILE ILE L . n J 2 4 VAL 4 505 505 VAL VAL L . n J 2 5 ASN 5 506 506 ASN ASN L . n J 2 6 ALA 6 507 507 ALA ALA L . n J 2 7 GLN 7 508 508 GLN GLN L . n J 2 8 PRO 8 509 509 PRO PRO L . n J 2 9 LYS 9 510 510 LYS LYS L . n J 2 10 CYS 10 511 511 CYS CYS L . n J 2 11 ASN 11 512 512 ASN ASN L . n J 2 12 PRO 12 513 513 PRO PRO L . n J 2 13 ASN 13 514 514 ASN ASN L . n J 2 14 LEU 14 515 515 LEU LEU L . n J 2 15 HIS 15 516 516 HIS HIS L . n J 2 16 TYR 16 517 517 TYR TYR L . n J 2 17 TRP 17 518 518 TRP TRP L . n J 2 18 THR 18 519 519 THR THR L . n J 2 19 THR 19 520 520 THR THR L . n J 2 20 GLN 20 521 521 GLN GLN L . n J 2 21 ASP 21 522 522 ASP ASP L . n J 2 22 GLU 22 523 523 GLU GLU L . n J 2 23 GLY 23 524 524 GLY GLY L . n J 2 24 ALA 24 525 525 ALA ALA L . n J 2 25 ALA 25 526 526 ALA ALA L . n J 2 26 ILE 26 527 527 ILE ILE L . n J 2 27 GLY 27 528 528 GLY GLY L . n J 2 28 LEU 28 529 529 LEU LEU L . n J 2 29 ALA 29 530 530 ALA ALA L . n J 2 30 TRP 30 531 531 TRP TRP L . n J 2 31 ILE 31 532 532 ILE ILE L . n J 2 32 PRO 32 533 533 PRO PRO L . n J 2 33 TYR 33 534 534 TYR TYR L . n J 2 34 PHE 34 535 535 PHE PHE L . n J 2 35 GLY 35 536 536 GLY GLY L . n J 2 36 PRO 36 537 537 PRO PRO L . n J 2 37 ALA 37 538 538 ALA ALA L . n J 2 38 ALA 38 539 539 ALA ALA L . n J 2 39 GLU 39 540 540 GLU GLU L . n J 2 40 GLY 40 541 541 GLY GLY L . n J 2 41 ILE 41 542 542 ILE ILE L . n J 2 42 TYR 42 543 543 TYR TYR L . n J 2 43 THR 43 544 544 THR THR L . n J 2 44 GLU 44 545 545 GLU GLU L . n J 2 45 GLY 45 546 546 GLY GLY L . n J 2 46 LEU 46 547 547 LEU LEU L . n J 2 47 MET 47 548 548 MET MET L . n J 2 48 HIS 48 549 549 HIS HIS L . n J 2 49 ASN 49 550 550 ASN ASN L . n J 2 50 GLN 50 551 551 GLN GLN L . n J 2 51 ASP 51 552 552 ASP ASP L . n J 2 52 GLY 52 553 553 GLY GLY L . n J 2 53 LEU 53 554 554 LEU LEU L . n J 2 54 ILE 54 555 555 ILE ILE L . n J 2 55 CYS 55 556 556 CYS CYS L . n J 2 56 GLY 56 557 557 GLY GLY L . n J 2 57 LEU 57 558 558 LEU LEU L . n J 2 58 ARG 58 559 559 ARG ARG L . n J 2 59 GLN 59 560 560 GLN GLN L . n J 2 60 LEU 60 561 561 LEU LEU L . n J 2 61 ALA 61 562 562 ALA ALA L . n J 2 62 ASN 62 563 563 ASN ASN L . n J 2 63 GLU 63 564 564 GLU GLU L . n J 2 64 THR 64 565 565 THR THR L . n J 2 65 THR 65 566 566 THR THR L . n J 2 66 GLN 66 567 567 GLN GLN L . n J 2 67 ALA 67 568 568 ALA ALA L . n J 2 68 LEU 68 569 569 LEU LEU L . n J 2 69 GLN 69 570 570 GLN GLN L . n J 2 70 LEU 70 571 571 LEU LEU L . n J 2 71 PHE 71 572 572 PHE PHE L . n J 2 72 LEU 72 573 573 LEU LEU L . n J 2 73 ARG 73 574 574 ARG ARG L . n J 2 74 ALA 74 575 575 ALA ALA L . n J 2 75 THR 75 576 576 THR THR L . n J 2 76 THR 76 577 577 THR THR L . n J 2 77 GLU 77 578 578 GLU GLU L . n J 2 78 LEU 78 579 579 LEU LEU L . n J 2 79 ARG 79 580 580 ARG ARG L . n J 2 80 THR 80 581 581 THR THR L . n J 2 81 PHE 81 582 582 PHE PHE L . n J 2 82 SER 82 583 583 SER SER L . n J 2 83 ILE 83 584 584 ILE ILE L . n J 2 84 LEU 84 585 585 LEU LEU L . n J 2 85 ASN 85 586 586 ASN ASN L . n J 2 86 ARG 86 587 587 ARG ARG L . n J 2 87 LYS 87 588 588 LYS LYS L . n J 2 88 ALA 88 589 589 ALA ALA L . n J 2 89 ILE 89 590 590 ILE ILE L . n J 2 90 ASP 90 591 591 ASP ASP L . n J 2 91 PHE 91 592 592 PHE PHE L . n J 2 92 LEU 92 593 593 LEU LEU L . n J 2 93 LEU 93 594 594 LEU LEU L . n J 2 94 GLN 94 595 595 GLN GLN L . n J 2 95 ARG 95 596 596 ARG ARG L . n J 2 96 TRP 96 597 597 TRP TRP L . n J 2 97 GLY 97 598 598 GLY GLY L . n J 2 98 GLY 98 599 599 GLY GLY L . n J 2 99 THR 99 600 600 THR THR L . n J 2 100 CYS 100 601 601 CYS CYS L . n J 2 101 HIS 101 602 602 HIS HIS L . n J 2 102 ILE 102 603 603 ILE ILE L . n J 2 103 LEU 103 604 604 LEU LEU L . n J 2 104 GLY 104 605 605 GLY GLY L . n J 2 105 PRO 105 606 606 PRO PRO L . n J 2 106 ASP 106 607 607 ASP ASP L . n J 2 107 CYS 107 608 608 CYS CYS L . n J 2 108 CYS 108 609 609 CYS CYS L . n J 2 109 ILE 109 610 610 ILE ILE L . n J 2 110 GLU 110 611 611 GLU GLU L . n J 2 111 PRO 111 612 612 PRO PRO L . n J 2 112 HIS 112 613 613 HIS HIS L . n J 2 113 ASP 113 614 ? ? ? L . n J 2 114 TRP 114 615 ? ? ? L . n J 2 115 THR 115 616 ? ? ? L . n J 2 116 LYS 116 617 ? ? ? L . n J 2 117 ASN 117 618 ? ? ? L . n J 2 118 ILE 118 619 ? ? ? L . n J 2 119 THR 119 620 ? ? ? L . n J 2 120 ASP 120 621 ? ? ? L . n J 2 121 LYS 121 622 ? ? ? L . n J 2 122 ILE 122 623 ? ? ? L . n J 2 123 ASP 123 624 ? ? ? L . n J 2 124 GLN 124 625 ? ? ? L . n J 2 125 ILE 125 626 ? ? ? L . n J 2 126 ILE 126 627 ? ? ? L . n J 2 127 HIS 127 628 ? ? ? L . n J 2 128 ASP 128 629 ? ? ? L . n J 2 129 PHE 129 630 ? ? ? L . n J 2 130 VAL 130 631 ? ? ? L . n J 2 131 ASP 131 632 ? ? ? L . n J 2 132 LYS 132 633 ? ? ? L . n J 2 133 THR 133 634 ? ? ? L . n J 2 134 LEU 134 635 ? ? ? L . n J 2 135 PRO 135 636 ? ? ? L . n J 2 136 ASP 136 637 ? ? ? L . n K 3 1 GLU 1 1 1 GLU GLU M . n K 3 2 VAL 2 2 2 VAL VAL M . n K 3 3 GLN 3 3 3 GLN GLN M . n K 3 4 LEU 4 4 4 LEU LEU M . n K 3 5 LEU 5 5 5 LEU LEU M . n K 3 6 GLU 6 6 6 GLU GLU M . n K 3 7 SER 7 7 7 SER SER M . n K 3 8 GLY 8 8 8 GLY GLY M . n K 3 9 GLY 9 9 9 GLY GLY M . n K 3 10 GLY 10 10 10 GLY GLY M . n K 3 11 LEU 11 11 11 LEU LEU M . n K 3 12 VAL 12 12 12 VAL VAL M . n K 3 13 LYS 13 13 13 LYS LYS M . n K 3 14 PRO 14 14 14 PRO PRO M . n K 3 15 GLY 15 15 15 GLY GLY M . n K 3 16 GLY 16 16 16 GLY GLY M . n K 3 17 SER 17 17 17 SER SER M . n K 3 18 LEU 18 18 18 LEU LEU M . n K 3 19 ARG 19 19 19 ARG ARG M . n K 3 20 LEU 20 20 20 LEU LEU M . n K 3 21 SER 21 21 21 SER SER M . n K 3 22 CYS 22 22 22 CYS CYS M . n K 3 23 ALA 23 23 23 ALA ALA M . n K 3 24 ALA 24 24 24 ALA ALA M . n K 3 25 SER 25 25 25 SER SER M . n K 3 26 GLY 26 26 26 GLY GLY M . n K 3 27 PHE 27 27 27 PHE PHE M . n K 3 28 THR 28 28 28 THR THR M . n K 3 29 LEU 29 29 29 LEU LEU M . n K 3 30 ILE 30 30 30 ILE ILE M . n K 3 31 ASN 31 31 31 ASN ASN M . n K 3 32 TYR 32 32 32 TYR TYR M . n K 3 33 ARG 33 33 33 ARG ARG M . n K 3 34 MET 34 34 34 MET MET M . n K 3 35 ASN 35 35 35 ASN ASN M . n K 3 36 TRP 36 36 36 TRP TRP M . n K 3 37 VAL 37 37 37 VAL VAL M . n K 3 38 ARG 38 38 38 ARG ARG M . n K 3 39 GLN 39 39 39 GLN GLN M . n K 3 40 ALA 40 40 40 ALA ALA M . n K 3 41 PRO 41 41 41 PRO PRO M . n K 3 42 GLY 42 42 42 GLY GLY M . n K 3 43 LYS 43 43 43 LYS LYS M . n K 3 44 GLY 44 44 44 GLY GLY M . n K 3 45 LEU 45 45 45 LEU LEU M . n K 3 46 GLU 46 46 46 GLU GLU M . n K 3 47 TRP 47 47 47 TRP TRP M . n K 3 48 VAL 48 48 48 VAL VAL M . n K 3 49 SER 49 49 49 SER SER M . n K 3 50 SER 50 50 50 SER SER M . n K 3 51 ILE 51 51 51 ILE ILE M . n K 3 52 SER 52 52 52 SER SER M . n K 3 53 SER 53 52 52 SER SER M A n K 3 54 SER 54 53 53 SER SER M . n K 3 55 SER 55 54 54 SER SER M . n K 3 56 SER 56 55 55 SER SER M . n K 3 57 TYR 57 56 56 TYR TYR M . n K 3 58 ILE 58 57 57 ILE ILE M . n K 3 59 HIS 59 58 58 HIS HIS M . n K 3 60 TYR 60 59 59 TYR TYR M . n K 3 61 ALA 61 60 60 ALA ALA M . n K 3 62 ASP 62 61 61 ASP ASP M . n K 3 63 SER 63 62 62 SER SER M . n K 3 64 VAL 64 63 63 VAL VAL M . n K 3 65 LYS 65 64 64 LYS LYS M . n K 3 66 GLY 66 65 65 GLY GLY M . n K 3 67 ARG 67 66 66 ARG ARG M . n K 3 68 PHE 68 67 67 PHE PHE M . n K 3 69 THR 69 68 68 THR THR M . n K 3 70 ILE 70 69 69 ILE ILE M . n K 3 71 SER 71 70 70 SER SER M . n K 3 72 ARG 72 71 71 ARG ARG M . n K 3 73 ASP 73 72 72 ASP ASP M . n K 3 74 ASN 74 73 73 ASN ASN M . n K 3 75 ALA 75 74 74 ALA ALA M . n K 3 76 GLU 76 75 75 GLU GLU M . n K 3 77 ASN 77 76 76 ASN ASN M . n K 3 78 SER 78 77 77 SER SER M . n K 3 79 LEU 79 78 78 LEU LEU M . n K 3 80 TYR 80 79 79 TYR TYR M . n K 3 81 LEU 81 80 80 LEU LEU M . n K 3 82 GLN 82 81 81 GLN GLN M . n K 3 83 MET 83 82 82 MET MET M . n K 3 84 ASN 84 82 82 ASN ASN M A n K 3 85 SER 85 82 82 SER SER M B n K 3 86 LEU 86 82 82 LEU LEU M C n K 3 87 ARG 87 83 83 ARG ARG M . n K 3 88 ALA 88 84 84 ALA ALA M . n K 3 89 GLU 89 85 85 GLU GLU M . n K 3 90 ASP 90 86 86 ASP ASP M . n K 3 91 THR 91 87 87 THR THR M . n K 3 92 ALA 92 88 88 ALA ALA M . n K 3 93 VAL 93 89 89 VAL VAL M . n K 3 94 TYR 94 90 90 TYR TYR M . n K 3 95 TYR 95 91 91 TYR TYR M . n K 3 96 CYS 96 92 92 CYS CYS M . n K 3 97 VAL 97 93 93 VAL VAL M . n K 3 98 ARG 98 94 94 ARG ARG M . n K 3 99 GLU 99 95 95 GLU GLU M . n K 3 100 GLY 100 96 96 GLY GLY M . n K 3 101 PRO 101 97 97 PRO PRO M . n K 3 102 ARG 102 98 98 ARG ARG M . n K 3 103 ALA 103 99 99 ALA ALA M . n K 3 104 THR 104 100 100 THR THR M . n K 3 105 GLY 105 100 100 GLY GLY M A n K 3 106 TYR 106 100 100 TYR TYR M B n K 3 107 SER 107 100 100 SER SER M C n K 3 108 MET 108 100 100 MET MET M D n K 3 109 ALA 109 100 100 ALA ALA M E n K 3 110 ASP 110 100 100 ASP ASP M F n K 3 111 VAL 111 100 100 VAL VAL M G n K 3 112 PHE 112 100 100 PHE PHE M H n K 3 113 ASP 113 101 101 ASP ASP M . n K 3 114 ILE 114 102 102 ILE ILE M . n K 3 115 TRP 115 103 103 TRP TRP M . n K 3 116 GLY 116 104 104 GLY GLY M . n K 3 117 GLN 117 105 105 GLN GLN M . n K 3 118 GLY 118 106 106 GLY GLY M . n K 3 119 THR 119 107 107 THR THR M . n K 3 120 MET 120 108 108 MET MET M . n K 3 121 VAL 121 109 109 VAL VAL M . n K 3 122 THR 122 110 110 THR THR M . n K 3 123 VAL 123 111 111 VAL VAL M . n K 3 124 SER 124 112 112 SER SER M . n K 3 125 SER 125 113 113 SER SER M . n K 3 126 ALA 126 114 114 ALA ALA M . n K 3 127 SER 127 115 115 SER SER M . n K 3 128 THR 128 116 116 THR THR M . n K 3 129 LYS 129 117 117 LYS LYS M . n K 3 130 GLY 130 118 118 GLY GLY M . n K 3 131 PRO 131 119 119 PRO PRO M . n K 3 132 SER 132 120 120 SER SER M . n K 3 133 VAL 133 121 121 VAL VAL M . n K 3 134 PHE 134 122 122 PHE PHE M . n K 3 135 PRO 135 123 123 PRO PRO M . n K 3 136 LEU 136 126 ? ? ? M . n K 3 137 ALA 137 127 ? ? ? M . n K 3 138 PRO 138 128 ? ? ? M . n K 3 139 SER 139 129 ? ? ? M . n K 3 140 SER 140 130 ? ? ? M . n K 3 141 LYS 141 131 ? ? ? M . n K 3 142 SER 142 132 ? ? ? M . n K 3 143 THR 143 133 ? ? ? M . n K 3 144 SER 144 134 ? ? ? M . n K 3 145 GLY 145 135 ? ? ? M . n K 3 146 GLY 146 136 ? ? ? M . n K 3 147 THR 147 137 ? ? ? M . n K 3 148 ALA 148 138 ? ? ? M . n K 3 149 ALA 149 139 ? ? ? M . n K 3 150 LEU 150 140 ? ? ? M . n K 3 151 GLY 151 141 141 GLY GLY M . n K 3 152 CYS 152 142 142 CYS CYS M . n K 3 153 LEU 153 143 143 LEU LEU M . n K 3 154 VAL 154 144 144 VAL VAL M . n K 3 155 LYS 155 145 145 LYS LYS M . n K 3 156 ASP 156 146 146 ASP ASP M . n K 3 157 TYR 157 147 147 TYR TYR M . n K 3 158 PHE 158 148 148 PHE PHE M . n K 3 159 PRO 159 149 149 PRO PRO M . n K 3 160 GLU 160 150 150 GLU GLU M . n K 3 161 PRO 161 151 151 PRO PRO M . n K 3 162 VAL 162 152 152 VAL VAL M . n K 3 163 THR 163 153 153 THR THR M . n K 3 164 VAL 164 154 154 VAL VAL M . n K 3 165 SER 165 156 156 SER SER M . n K 3 166 TRP 166 157 157 TRP TRP M . n K 3 167 ASN 167 162 162 ASN ASN M . n K 3 168 SER 168 163 163 SER SER M . n K 3 169 GLY 169 164 164 GLY GLY M . n K 3 170 ALA 170 165 165 ALA ALA M . n K 3 171 LEU 171 166 166 LEU LEU M . n K 3 172 THR 172 167 167 THR THR M . n K 3 173 SER 173 168 168 SER SER M . n K 3 174 GLY 174 169 169 GLY GLY M . n K 3 175 VAL 175 171 171 VAL VAL M . n K 3 176 HIS 176 172 172 HIS HIS M . n K 3 177 THR 177 173 173 THR THR M . n K 3 178 PHE 178 174 174 PHE PHE M . n K 3 179 PRO 179 175 175 PRO PRO M . n K 3 180 ALA 180 176 176 ALA ALA M . n K 3 181 VAL 181 177 177 VAL VAL M . n K 3 182 LEU 182 178 178 LEU LEU M . n K 3 183 GLN 183 179 179 GLN GLN M . n K 3 184 SER 184 180 180 SER SER M . n K 3 185 SER 185 182 182 SER SER M . n K 3 186 GLY 186 183 183 GLY GLY M . n K 3 187 LEU 187 184 184 LEU LEU M . n K 3 188 TYR 188 185 185 TYR TYR M . n K 3 189 SER 189 186 186 SER SER M . n K 3 190 LEU 190 187 187 LEU LEU M . n K 3 191 SER 191 188 188 SER SER M . n K 3 192 SER 192 189 189 SER SER M . n K 3 193 VAL 193 190 190 VAL VAL M . n K 3 194 VAL 194 191 191 VAL VAL M . n K 3 195 THR 195 192 192 THR THR M . n K 3 196 VAL 196 193 193 VAL VAL M . n K 3 197 PRO 197 194 194 PRO PRO M . n K 3 198 SER 198 195 195 SER SER M . n K 3 199 SER 199 196 196 SER SER M . n K 3 200 SER 200 197 197 SER SER M . n K 3 201 LEU 201 198 198 LEU LEU M . n K 3 202 GLY 202 199 199 GLY GLY M . n K 3 203 THR 203 203 ? ? ? M . n K 3 204 GLN 204 204 ? ? ? M . n K 3 205 THR 205 205 ? ? ? M . n K 3 206 TYR 206 206 ? ? ? M . n K 3 207 ILE 207 207 207 ILE ILE M . n K 3 208 CYS 208 208 208 CYS CYS M . n K 3 209 ASN 209 209 209 ASN ASN M . n K 3 210 VAL 210 210 210 VAL VAL M . n K 3 211 ASN 211 211 211 ASN ASN M . n K 3 212 HIS 212 212 212 HIS HIS M . n K 3 213 LYS 213 213 213 LYS LYS M . n K 3 214 PRO 214 214 214 PRO PRO M . n K 3 215 SER 215 215 215 SER SER M . n K 3 216 ASN 216 216 216 ASN ASN M . n K 3 217 THR 217 217 217 THR THR M . n K 3 218 LYS 218 218 218 LYS LYS M . n K 3 219 VAL 219 219 219 VAL VAL M . n K 3 220 ASP 220 220 220 ASP ASP M . n K 3 221 LYS 221 221 221 LYS LYS M . n K 3 222 LYS 222 222 222 LYS LYS M . n K 3 223 VAL 223 223 ? ? ? M . n K 3 224 GLU 224 224 ? ? ? M . n K 3 225 PRO 225 225 ? ? ? M . n K 3 226 LYS 226 226 ? ? ? M . n L 4 1 GLU 1 1 1 GLU GLU N . n L 4 2 LEU 2 2 2 LEU LEU N . n L 4 3 VAL 3 3 3 VAL VAL N . n L 4 4 MET 4 4 4 MET MET N . n L 4 5 THR 5 5 5 THR THR N . n L 4 6 GLN 6 6 6 GLN GLN N . n L 4 7 SER 7 7 7 SER SER N . n L 4 8 PRO 8 8 8 PRO PRO N . n L 4 9 ASP 9 9 9 ASP ASP N . n L 4 10 SER 10 10 10 SER SER N . n L 4 11 LEU 11 11 11 LEU LEU N . n L 4 12 ALA 12 12 12 ALA ALA N . n L 4 13 VAL 13 13 13 VAL VAL N . n L 4 14 SER 14 14 14 SER SER N . n L 4 15 LEU 15 15 15 LEU LEU N . n L 4 16 GLY 16 16 16 GLY GLY N . n L 4 17 GLU 17 17 17 GLU GLU N . n L 4 18 ARG 18 18 18 ARG ARG N . n L 4 19 ALA 19 19 19 ALA ALA N . n L 4 20 THR 20 20 20 THR THR N . n L 4 21 ILE 21 21 21 ILE ILE N . n L 4 22 ASN 22 22 22 ASN ASN N . n L 4 23 CYS 23 23 23 CYS CYS N . n L 4 24 LYS 24 24 24 LYS LYS N . n L 4 25 SER 25 25 25 SER SER N . n L 4 26 SER 26 26 26 SER SER N . n L 4 27 GLN 27 27 27 GLN GLN N . n L 4 28 SER 28 27 27 SER SER N A n L 4 29 VAL 29 27 27 VAL VAL N B n L 4 30 LEU 30 27 27 LEU LEU N C n L 4 31 TYR 31 27 27 TYR TYR N D n L 4 32 SER 32 27 27 SER SER N E n L 4 33 SER 33 27 27 SER SER N F n L 4 34 ASN 34 28 28 ASN ASN N . n L 4 35 ASN 35 29 29 ASN ASN N . n L 4 36 LYS 36 30 30 LYS LYS N . n L 4 37 SER 37 31 31 SER SER N . n L 4 38 TYR 38 32 32 TYR TYR N . n L 4 39 LEU 39 33 33 LEU LEU N . n L 4 40 ALA 40 34 34 ALA ALA N . n L 4 41 TRP 41 35 35 TRP TRP N . n L 4 42 TYR 42 36 36 TYR TYR N . n L 4 43 GLN 43 37 37 GLN GLN N . n L 4 44 GLN 44 38 38 GLN GLN N . n L 4 45 LYS 45 39 39 LYS LYS N . n L 4 46 PRO 46 40 40 PRO PRO N . n L 4 47 GLY 47 41 41 GLY GLY N . n L 4 48 GLN 48 42 42 GLN GLN N . n L 4 49 PRO 49 43 43 PRO PRO N . n L 4 50 PRO 50 44 44 PRO PRO N . n L 4 51 LYS 51 45 45 LYS LYS N . n L 4 52 LEU 52 46 46 LEU LEU N . n L 4 53 LEU 53 47 47 LEU LEU N . n L 4 54 ILE 54 48 48 ILE ILE N . n L 4 55 TYR 55 49 49 TYR TYR N . n L 4 56 TRP 56 50 50 TRP TRP N . n L 4 57 ALA 57 51 51 ALA ALA N . n L 4 58 SER 58 52 52 SER SER N . n L 4 59 THR 59 53 53 THR THR N . n L 4 60 ARG 60 54 54 ARG ARG N . n L 4 61 GLU 61 55 55 GLU GLU N . n L 4 62 SER 62 56 56 SER SER N . n L 4 63 GLY 63 57 57 GLY GLY N . n L 4 64 VAL 64 58 58 VAL VAL N . n L 4 65 PRO 65 59 59 PRO PRO N . n L 4 66 ASP 66 60 60 ASP ASP N . n L 4 67 ARG 67 61 61 ARG ARG N . n L 4 68 PHE 68 62 62 PHE PHE N . n L 4 69 SER 69 63 63 SER SER N . n L 4 70 GLY 70 64 64 GLY GLY N . n L 4 71 SER 71 65 65 SER SER N . n L 4 72 GLY 72 66 66 GLY GLY N . n L 4 73 SER 73 67 67 SER SER N . n L 4 74 GLY 74 68 68 GLY GLY N . n L 4 75 THR 75 69 69 THR THR N . n L 4 76 ASP 76 70 70 ASP ASP N . n L 4 77 PHE 77 71 71 PHE PHE N . n L 4 78 THR 78 72 72 THR THR N . n L 4 79 LEU 79 73 73 LEU LEU N . n L 4 80 THR 80 74 74 THR THR N . n L 4 81 ILE 81 75 75 ILE ILE N . n L 4 82 SER 82 76 76 SER SER N . n L 4 83 SER 83 77 77 SER SER N . n L 4 84 LEU 84 78 78 LEU LEU N . n L 4 85 GLN 85 79 79 GLN GLN N . n L 4 86 ALA 86 80 80 ALA ALA N . n L 4 87 GLU 87 81 81 GLU GLU N . n L 4 88 ASP 88 82 82 ASP ASP N . n L 4 89 VAL 89 83 83 VAL VAL N . n L 4 90 ALA 90 84 84 ALA ALA N . n L 4 91 VAL 91 85 85 VAL VAL N . n L 4 92 TYR 92 86 86 TYR TYR N . n L 4 93 TYR 93 87 87 TYR TYR N . n L 4 94 CYS 94 88 88 CYS CYS N . n L 4 95 GLN 95 89 89 GLN GLN N . n L 4 96 GLN 96 90 90 GLN GLN N . n L 4 97 TYR 97 91 91 TYR TYR N . n L 4 98 TYR 98 92 92 TYR TYR N . n L 4 99 SER 99 93 93 SER SER N . n L 4 100 ALA 100 94 94 ALA ALA N . n L 4 101 PRO 101 95 95 PRO PRO N . n L 4 102 LEU 102 96 96 LEU LEU N . n L 4 103 THR 103 97 97 THR THR N . n L 4 104 PHE 104 98 98 PHE PHE N . n L 4 105 GLY 105 99 99 GLY GLY N . n L 4 106 GLY 106 100 100 GLY GLY N . n L 4 107 GLY 107 101 101 GLY GLY N . n L 4 108 THR 108 102 102 THR THR N . n L 4 109 LYS 109 103 103 LYS LYS N . n L 4 110 VAL 110 104 104 VAL VAL N . n L 4 111 GLU 111 105 105 GLU GLU N . n L 4 112 ILE 112 106 106 ILE ILE N . n L 4 113 LYS 113 107 107 LYS LYS N . n L 4 114 ARG 114 108 108 ARG ALA N . n L 4 115 THR 115 109 109 THR ALA N . n L 4 116 VAL 116 110 110 VAL ALA N . n L 4 117 ALA 117 111 ? ? ? N . n L 4 118 ALA 118 112 112 ALA ALA N . n L 4 119 PRO 119 113 113 PRO PRO N . n L 4 120 SER 120 114 114 SER SER N . n L 4 121 VAL 121 115 115 VAL VAL N . n L 4 122 PHE 122 116 116 PHE PHE N . n L 4 123 ILE 123 117 117 ILE ILE N . n L 4 124 PHE 124 118 118 PHE PHE N . n L 4 125 PRO 125 119 119 PRO PRO N . n L 4 126 PRO 126 120 120 PRO PRO N . n L 4 127 SER 127 121 121 SER SER N . n L 4 128 ASP 128 122 122 ASP ASP N . n L 4 129 GLU 129 123 123 GLU GLU N . n L 4 130 GLN 130 124 124 GLN GLN N . n L 4 131 LEU 131 125 125 LEU LEU N . n L 4 132 LYS 132 126 126 LYS LYS N . n L 4 133 SER 133 127 127 SER SER N . n L 4 134 GLY 134 128 128 GLY GLY N . n L 4 135 THR 135 129 129 THR THR N . n L 4 136 ALA 136 130 130 ALA ALA N . n L 4 137 SER 137 131 131 SER SER N . n L 4 138 VAL 138 132 132 VAL VAL N . n L 4 139 VAL 139 133 133 VAL VAL N . n L 4 140 CYS 140 134 134 CYS CYS N . n L 4 141 LEU 141 135 135 LEU LEU N . n L 4 142 LEU 142 136 136 LEU LEU N . n L 4 143 ASN 143 137 137 ASN ASN N . n L 4 144 ASN 144 138 138 ASN ASN N . n L 4 145 PHE 145 139 139 PHE PHE N . n L 4 146 TYR 146 140 140 TYR TYR N . n L 4 147 PRO 147 141 141 PRO PRO N . n L 4 148 ARG 148 142 142 ARG ARG N . n L 4 149 GLU 149 143 143 GLU GLU N . n L 4 150 ALA 150 144 ? ? ? N . n L 4 151 LYS 151 145 ? ? ? N . n L 4 152 VAL 152 146 ? ? ? N . n L 4 153 GLN 153 147 147 GLN GLN N . n L 4 154 TRP 154 148 148 TRP TRP N . n L 4 155 LYS 155 149 149 LYS LYS N . n L 4 156 VAL 156 150 150 VAL VAL N . n L 4 157 ASP 157 151 ? ? ? N . n L 4 158 ASN 158 152 ? ? ? N . n L 4 159 ALA 159 153 ? ? ? N . n L 4 160 LEU 160 154 ? ? ? N . n L 4 161 GLN 161 155 ? ? ? N . n L 4 162 SER 162 156 ? ? ? N . n L 4 163 GLY 163 157 ? ? ? N . n L 4 164 ASN 164 158 158 ASN ASN N . n L 4 165 SER 165 159 159 SER SER N . n L 4 166 GLN 166 160 160 GLN GLN N . n L 4 167 GLU 167 161 161 GLU GLU N . n L 4 168 SER 168 162 162 SER SER N . n L 4 169 VAL 169 163 163 VAL VAL N . n L 4 170 THR 170 164 164 THR THR N . n L 4 171 GLU 171 165 165 GLU GLU N . n L 4 172 GLN 172 166 166 GLN GLN N . n L 4 173 ASP 173 167 167 ASP ASP N . n L 4 174 SER 174 168 168 SER SER N . n L 4 175 LYS 175 169 169 LYS LYS N . n L 4 176 ASP 176 170 170 ASP ASP N . n L 4 177 SER 177 171 171 SER SER N . n L 4 178 THR 178 172 172 THR THR N . n L 4 179 TYR 179 173 173 TYR TYR N . n L 4 180 SER 180 174 174 SER SER N . n L 4 181 LEU 181 175 175 LEU LEU N . n L 4 182 SER 182 176 176 SER SER N . n L 4 183 SER 183 177 177 SER SER N . n L 4 184 THR 184 178 178 THR THR N . n L 4 185 LEU 185 179 179 LEU LEU N . n L 4 186 THR 186 180 180 THR THR N . n L 4 187 LEU 187 181 181 LEU LEU N . n L 4 188 SER 188 182 182 SER SER N . n L 4 189 LYS 189 183 183 LYS LYS N . n L 4 190 ALA 190 184 184 ALA ALA N . n L 4 191 ASP 191 185 185 ASP ASP N . n L 4 192 TYR 192 186 186 TYR TYR N . n L 4 193 GLU 193 187 187 GLU GLU N . n L 4 194 LYS 194 188 188 LYS LYS N . n L 4 195 HIS 195 189 189 HIS HIS N . n L 4 196 LYS 196 190 190 LYS LYS N . n L 4 197 VAL 197 191 191 VAL VAL N . n L 4 198 TYR 198 192 192 TYR TYR N . n L 4 199 ALA 199 193 193 ALA ALA N . n L 4 200 CYS 200 194 194 CYS CYS N . n L 4 201 GLU 201 195 195 GLU GLU N . n L 4 202 VAL 202 196 196 VAL VAL N . n L 4 203 THR 203 197 197 THR THR N . n L 4 204 HIS 204 198 198 HIS HIS N . n L 4 205 GLN 205 199 199 GLN GLN N . n L 4 206 GLY 206 200 200 GLY GLY N . n L 4 207 LEU 207 201 ? ? ? N . n L 4 208 ARG 208 202 ? ? ? N . n L 4 209 SER 209 203 ? ? ? N . n L 4 210 PRO 210 204 204 PRO ALA N . n L 4 211 VAL 211 205 205 VAL VAL N . n L 4 212 THR 212 206 206 THR THR N . n L 4 213 LYS 213 207 207 LYS LYS N . n L 4 214 SER 214 208 208 SER SER N . n L 4 215 PHE 215 209 209 PHE PHE N . n L 4 216 ASN 216 210 210 ASN ASN N . n L 4 217 ARG 217 211 211 ARG ARG N . n M 1 1 TYR 1 16 ? ? ? O . n M 1 2 PRO 2 17 ? ? ? O . n M 1 3 TYR 3 18 ? ? ? O . n M 1 4 ASP 4 19 ? ? ? O . n M 1 5 VAL 5 20 ? ? ? O . n M 1 6 PRO 6 21 ? ? ? O . n M 1 7 ASP 7 22 ? ? ? O . n M 1 8 TYR 8 23 ? ? ? O . n M 1 9 ALA 9 24 ? ? ? O . n M 1 10 ILE 10 25 ? ? ? O . n M 1 11 GLU 11 26 ? ? ? O . n M 1 12 GLY 12 27 ? ? ? O . n M 1 13 ARG 13 28 ? ? ? O . n M 1 14 GLY 14 29 ? ? ? O . n M 1 15 ALA 15 30 ? ? ? O . n M 1 16 ARG 16 31 ? ? ? O . n M 1 17 SER 17 32 32 SER SER O . n M 1 18 ILE 18 33 33 ILE ILE O . n M 1 19 PRO 19 34 34 PRO PRO O . n M 1 20 LEU 20 35 35 LEU LEU O . n M 1 21 GLY 21 36 36 GLY GLY O . n M 1 22 VAL 22 37 37 VAL VAL O . n M 1 23 ILE 23 38 38 ILE ILE O . n M 1 24 HIS 24 39 39 HIS HIS O . n M 1 25 ASN 25 40 40 ASN ASN O . n M 1 26 SER 26 41 41 SER SER O . n M 1 27 THR 27 42 42 THR THR O . n M 1 28 LEU 28 43 43 LEU LEU O . n M 1 29 GLN 29 44 44 GLN GLN O . n M 1 30 VAL 30 45 45 VAL VAL O . n M 1 31 SER 31 46 46 SER SER O . n M 1 32 ASP 32 47 47 ASP ASP O . n M 1 33 VAL 33 48 48 VAL VAL O . n M 1 34 ASP 34 49 49 ASP ASP O . n M 1 35 LYS 35 50 50 LYS LYS O . n M 1 36 LEU 36 51 51 LEU LEU O . n M 1 37 VAL 37 52 52 VAL VAL O . n M 1 38 CYS 38 53 53 CYS CYS O . n M 1 39 ARG 39 54 54 ARG ARG O . n M 1 40 ASP 40 55 55 ASP ASP O . n M 1 41 LYS 41 56 56 LYS LYS O . n M 1 42 LEU 42 57 57 LEU LEU O . n M 1 43 SER 43 58 58 SER SER O . n M 1 44 SER 44 59 59 SER SER O . n M 1 45 THR 45 60 60 THR THR O . n M 1 46 ASN 46 61 61 ASN ASN O . n M 1 47 GLN 47 62 62 GLN GLN O . n M 1 48 LEU 48 63 63 LEU LEU O . n M 1 49 ARG 49 64 64 ARG ARG O . n M 1 50 SER 50 65 65 SER SER O . n M 1 51 VAL 51 66 66 VAL VAL O . n M 1 52 GLY 52 67 67 GLY GLY O . n M 1 53 LEU 53 68 68 LEU LEU O . n M 1 54 ASN 54 69 69 ASN ASN O . n M 1 55 LEU 55 70 70 LEU LEU O . n M 1 56 GLU 56 71 71 GLU GLU O . n M 1 57 GLY 57 72 72 GLY GLY O . n M 1 58 ASN 58 73 73 ASN ASN O . n M 1 59 GLY 59 74 74 GLY GLY O . n M 1 60 VAL 60 75 75 VAL VAL O . n M 1 61 ALA 61 76 76 ALA ALA O . n M 1 62 THR 62 77 77 THR THR O . n M 1 63 ASP 63 78 78 ASP ASP O . n M 1 64 VAL 64 79 79 VAL VAL O . n M 1 65 PRO 65 80 80 PRO PRO O . n M 1 66 SER 66 81 81 SER SER O . n M 1 67 ALA 67 82 82 ALA ALA O . n M 1 68 THR 68 83 83 THR THR O . n M 1 69 LYS 69 84 84 LYS LYS O . n M 1 70 ARG 70 85 85 ARG ARG O . n M 1 71 TRP 71 86 86 TRP TRP O . n M 1 72 GLY 72 87 87 GLY GLY O . n M 1 73 PHE 73 88 88 PHE PHE O . n M 1 74 ARG 74 89 89 ARG ARG O . n M 1 75 SER 75 90 90 SER SER O . n M 1 76 GLY 76 91 91 GLY GLY O . n M 1 77 VAL 77 92 92 VAL VAL O . n M 1 78 PRO 78 93 93 PRO PRO O . n M 1 79 PRO 79 94 94 PRO PRO O . n M 1 80 LYS 80 95 95 LYS LYS O . n M 1 81 VAL 81 96 96 VAL VAL O . n M 1 82 VAL 82 97 97 VAL VAL O . n M 1 83 ASN 83 98 98 ASN ASN O . n M 1 84 TYR 84 99 99 TYR TYR O . n M 1 85 GLU 85 100 100 GLU GLU O . n M 1 86 ALA 86 101 101 ALA ALA O . n M 1 87 GLY 87 102 102 GLY GLY O . n M 1 88 GLU 88 103 103 GLU GLU O . n M 1 89 TRP 89 104 104 TRP TRP O . n M 1 90 ALA 90 105 105 ALA ALA O . n M 1 91 GLU 91 106 106 GLU GLU O . n M 1 92 ASN 92 107 107 ASN ASN O . n M 1 93 CYS 93 108 108 CYS CYS O . n M 1 94 TYR 94 109 109 TYR TYR O . n M 1 95 ASN 95 110 110 ASN ASN O . n M 1 96 LEU 96 111 111 LEU LEU O . n M 1 97 GLU 97 112 112 GLU GLU O . n M 1 98 ILE 98 113 113 ILE ILE O . n M 1 99 LYS 99 114 114 LYS LYS O . n M 1 100 LYS 100 115 115 LYS LYS O . n M 1 101 PRO 101 116 116 PRO PRO O . n M 1 102 ASP 102 117 117 ASP ASP O . n M 1 103 GLY 103 118 118 GLY GLY O . n M 1 104 SER 104 119 119 SER SER O . n M 1 105 GLU 105 120 120 GLU GLU O . n M 1 106 CYS 106 121 121 CYS CYS O . n M 1 107 LEU 107 122 122 LEU LEU O . n M 1 108 PRO 108 123 123 PRO PRO O . n M 1 109 ALA 109 124 124 ALA ALA O . n M 1 110 ALA 110 125 125 ALA ALA O . n M 1 111 PRO 111 126 126 PRO PRO O . n M 1 112 ASP 112 127 127 ASP ASP O . n M 1 113 GLY 113 128 128 GLY GLY O . n M 1 114 ILE 114 129 129 ILE ILE O . n M 1 115 ARG 115 130 130 ARG ARG O . n M 1 116 GLY 116 131 131 GLY GLY O . n M 1 117 PHE 117 132 132 PHE PHE O . n M 1 118 PRO 118 133 133 PRO PRO O . n M 1 119 ARG 119 134 134 ARG ARG O . n M 1 120 CYS 120 135 135 CYS CYS O . n M 1 121 ARG 121 136 136 ARG ARG O . n M 1 122 TYR 122 137 137 TYR TYR O . n M 1 123 VAL 123 138 138 VAL VAL O . n M 1 124 HIS 124 139 139 HIS HIS O . n M 1 125 LYS 125 140 140 LYS LYS O . n M 1 126 VAL 126 141 141 VAL VAL O . n M 1 127 SER 127 142 142 SER SER O . n M 1 128 GLY 128 143 143 GLY GLY O . n M 1 129 THR 129 144 144 THR THR O . n M 1 130 GLY 130 145 145 GLY GLY O . n M 1 131 PRO 131 146 146 PRO PRO O . n M 1 132 CYS 132 147 147 CYS CYS O . n M 1 133 ALA 133 148 148 ALA ALA O . n M 1 134 GLY 134 149 149 GLY GLY O . n M 1 135 ASP 135 150 150 ASP ASP O . n M 1 136 PHE 136 151 151 PHE PHE O . n M 1 137 ALA 137 152 152 ALA ALA O . n M 1 138 PHE 138 153 153 PHE PHE O . n M 1 139 HIS 139 154 154 HIS HIS O . n M 1 140 LYS 140 155 155 LYS LYS O . n M 1 141 GLU 141 156 156 GLU GLU O . n M 1 142 GLY 142 157 157 GLY GLY O . n M 1 143 ALA 143 158 158 ALA ALA O . n M 1 144 PHE 144 159 159 PHE PHE O . n M 1 145 PHE 145 160 160 PHE PHE O . n M 1 146 LEU 146 161 161 LEU LEU O . n M 1 147 TYR 147 162 162 TYR TYR O . n M 1 148 ASP 148 163 163 ASP ASP O . n M 1 149 ARG 149 164 164 ARG ARG O . n M 1 150 LEU 150 165 165 LEU LEU O . n M 1 151 ALA 151 166 166 ALA ALA O . n M 1 152 SER 152 167 167 SER SER O . n M 1 153 THR 153 168 168 THR THR O . n M 1 154 VAL 154 169 169 VAL VAL O . n M 1 155 ILE 155 170 170 ILE ILE O . n M 1 156 TYR 156 171 171 TYR TYR O . n M 1 157 ARG 157 172 172 ARG ARG O . n M 1 158 GLY 158 173 173 GLY GLY O . n M 1 159 THR 159 174 174 THR THR O . n M 1 160 THR 160 175 175 THR THR O . n M 1 161 PHE 161 176 176 PHE PHE O . n M 1 162 ALA 162 177 177 ALA ALA O . n M 1 163 GLU 163 178 178 GLU GLU O . n M 1 164 GLY 164 179 179 GLY GLY O . n M 1 165 VAL 165 180 180 VAL VAL O . n M 1 166 VAL 166 181 181 VAL VAL O . n M 1 167 ALA 167 182 182 ALA ALA O . n M 1 168 PHE 168 183 183 PHE PHE O . n M 1 169 LEU 169 184 184 LEU LEU O . n M 1 170 ILE 170 185 185 ILE ILE O . n M 1 171 LEU 171 186 186 LEU LEU O . n M 1 172 PRO 172 187 187 PRO PRO O . n M 1 173 GLN 173 188 188 GLN GLN O . n M 1 174 ALA 174 189 ? ? ? O . n M 1 175 LYS 175 190 ? ? ? O . n M 1 176 LYS 176 191 ? ? ? O . n M 1 177 ASP 177 192 ? ? ? O . n M 1 178 PHE 178 193 ? ? ? O . n M 1 179 PHE 179 194 ? ? ? O . n N 2 1 GLU 1 502 ? ? ? P . n N 2 2 ALA 2 503 ? ? ? P . n N 2 3 ILE 3 504 504 ILE ILE P . n N 2 4 VAL 4 505 505 VAL VAL P . n N 2 5 ASN 5 506 506 ASN ASN P . n N 2 6 ALA 6 507 507 ALA ALA P . n N 2 7 GLN 7 508 508 GLN GLN P . n N 2 8 PRO 8 509 509 PRO PRO P . n N 2 9 LYS 9 510 510 LYS LYS P . n N 2 10 CYS 10 511 511 CYS CYS P . n N 2 11 ASN 11 512 512 ASN ASN P . n N 2 12 PRO 12 513 513 PRO PRO P . n N 2 13 ASN 13 514 514 ASN ASN P . n N 2 14 LEU 14 515 515 LEU LEU P . n N 2 15 HIS 15 516 516 HIS HIS P . n N 2 16 TYR 16 517 517 TYR TYR P . n N 2 17 TRP 17 518 518 TRP TRP P . n N 2 18 THR 18 519 519 THR THR P . n N 2 19 THR 19 520 520 THR THR P . n N 2 20 GLN 20 521 521 GLN GLN P . n N 2 21 ASP 21 522 522 ASP ASP P . n N 2 22 GLU 22 523 523 GLU GLU P . n N 2 23 GLY 23 524 524 GLY GLY P . n N 2 24 ALA 24 525 525 ALA ALA P . n N 2 25 ALA 25 526 526 ALA ALA P . n N 2 26 ILE 26 527 527 ILE ILE P . n N 2 27 GLY 27 528 528 GLY GLY P . n N 2 28 LEU 28 529 529 LEU LEU P . n N 2 29 ALA 29 530 530 ALA ALA P . n N 2 30 TRP 30 531 531 TRP TRP P . n N 2 31 ILE 31 532 532 ILE ILE P . n N 2 32 PRO 32 533 533 PRO PRO P . n N 2 33 TYR 33 534 534 TYR TYR P . n N 2 34 PHE 34 535 535 PHE PHE P . n N 2 35 GLY 35 536 536 GLY GLY P . n N 2 36 PRO 36 537 537 PRO PRO P . n N 2 37 ALA 37 538 538 ALA ALA P . n N 2 38 ALA 38 539 539 ALA ALA P . n N 2 39 GLU 39 540 540 GLU GLU P . n N 2 40 GLY 40 541 541 GLY GLY P . n N 2 41 ILE 41 542 542 ILE ILE P . n N 2 42 TYR 42 543 543 TYR TYR P . n N 2 43 THR 43 544 544 THR THR P . n N 2 44 GLU 44 545 545 GLU GLU P . n N 2 45 GLY 45 546 546 GLY GLY P . n N 2 46 LEU 46 547 547 LEU LEU P . n N 2 47 MET 47 548 548 MET MET P . n N 2 48 HIS 48 549 549 HIS HIS P . n N 2 49 ASN 49 550 550 ASN ASN P . n N 2 50 GLN 50 551 551 GLN GLN P . n N 2 51 ASP 51 552 552 ASP ASP P . n N 2 52 GLY 52 553 553 GLY GLY P . n N 2 53 LEU 53 554 554 LEU LEU P . n N 2 54 ILE 54 555 555 ILE ILE P . n N 2 55 CYS 55 556 556 CYS CYS P . n N 2 56 GLY 56 557 557 GLY GLY P . n N 2 57 LEU 57 558 558 LEU LEU P . n N 2 58 ARG 58 559 559 ARG ARG P . n N 2 59 GLN 59 560 560 GLN GLN P . n N 2 60 LEU 60 561 561 LEU LEU P . n N 2 61 ALA 61 562 562 ALA ALA P . n N 2 62 ASN 62 563 563 ASN ASN P . n N 2 63 GLU 63 564 564 GLU GLU P . n N 2 64 THR 64 565 565 THR THR P . n N 2 65 THR 65 566 566 THR THR P . n N 2 66 GLN 66 567 567 GLN GLN P . n N 2 67 ALA 67 568 568 ALA ALA P . n N 2 68 LEU 68 569 569 LEU LEU P . n N 2 69 GLN 69 570 570 GLN GLN P . n N 2 70 LEU 70 571 571 LEU LEU P . n N 2 71 PHE 71 572 572 PHE PHE P . n N 2 72 LEU 72 573 573 LEU LEU P . n N 2 73 ARG 73 574 574 ARG ARG P . n N 2 74 ALA 74 575 575 ALA ALA P . n N 2 75 THR 75 576 576 THR THR P . n N 2 76 THR 76 577 577 THR THR P . n N 2 77 GLU 77 578 578 GLU GLU P . n N 2 78 LEU 78 579 579 LEU LEU P . n N 2 79 ARG 79 580 580 ARG ARG P . n N 2 80 THR 80 581 581 THR THR P . n N 2 81 PHE 81 582 582 PHE PHE P . n N 2 82 SER 82 583 583 SER SER P . n N 2 83 ILE 83 584 584 ILE ILE P . n N 2 84 LEU 84 585 585 LEU LEU P . n N 2 85 ASN 85 586 586 ASN ASN P . n N 2 86 ARG 86 587 587 ARG ARG P . n N 2 87 LYS 87 588 588 LYS LYS P . n N 2 88 ALA 88 589 589 ALA ALA P . n N 2 89 ILE 89 590 590 ILE ILE P . n N 2 90 ASP 90 591 591 ASP ASP P . n N 2 91 PHE 91 592 592 PHE PHE P . n N 2 92 LEU 92 593 593 LEU LEU P . n N 2 93 LEU 93 594 594 LEU LEU P . n N 2 94 GLN 94 595 595 GLN GLN P . n N 2 95 ARG 95 596 596 ARG ARG P . n N 2 96 TRP 96 597 597 TRP TRP P . n N 2 97 GLY 97 598 598 GLY GLY P . n N 2 98 GLY 98 599 599 GLY GLY P . n N 2 99 THR 99 600 600 THR THR P . n N 2 100 CYS 100 601 601 CYS CYS P . n N 2 101 HIS 101 602 602 HIS HIS P . n N 2 102 ILE 102 603 603 ILE ILE P . n N 2 103 LEU 103 604 604 LEU LEU P . n N 2 104 GLY 104 605 605 GLY GLY P . n N 2 105 PRO 105 606 606 PRO PRO P . n N 2 106 ASP 106 607 607 ASP ASP P . n N 2 107 CYS 107 608 608 CYS CYS P . n N 2 108 CYS 108 609 609 CYS CYS P . n N 2 109 ILE 109 610 610 ILE ILE P . n N 2 110 GLU 110 611 611 GLU GLU P . n N 2 111 PRO 111 612 612 PRO PRO P . n N 2 112 HIS 112 613 613 HIS HIS P . n N 2 113 ASP 113 614 ? ? ? P . n N 2 114 TRP 114 615 ? ? ? P . n N 2 115 THR 115 616 ? ? ? P . n N 2 116 LYS 116 617 ? ? ? P . n N 2 117 ASN 117 618 ? ? ? P . n N 2 118 ILE 118 619 ? ? ? P . n N 2 119 THR 119 620 ? ? ? P . n N 2 120 ASP 120 621 ? ? ? P . n N 2 121 LYS 121 622 ? ? ? P . n N 2 122 ILE 122 623 ? ? ? P . n N 2 123 ASP 123 624 ? ? ? P . n N 2 124 GLN 124 625 ? ? ? P . n N 2 125 ILE 125 626 ? ? ? P . n N 2 126 ILE 126 627 ? ? ? P . n N 2 127 HIS 127 628 ? ? ? P . n N 2 128 ASP 128 629 ? ? ? P . n N 2 129 PHE 129 630 ? ? ? P . n N 2 130 VAL 130 631 ? ? ? P . n N 2 131 ASP 131 632 ? ? ? P . n N 2 132 LYS 132 633 ? ? ? P . n N 2 133 THR 133 634 ? ? ? P . n N 2 134 LEU 134 635 ? ? ? P . n N 2 135 PRO 135 636 ? ? ? P . n N 2 136 ASP 136 637 ? ? ? P . n O 3 1 GLU 1 1 1 GLU GLU A . n O 3 2 VAL 2 2 2 VAL VAL A . n O 3 3 GLN 3 3 3 GLN GLN A . n O 3 4 LEU 4 4 4 LEU LEU A . n O 3 5 LEU 5 5 5 LEU LEU A . n O 3 6 GLU 6 6 6 GLU GLU A . n O 3 7 SER 7 7 7 SER SER A . n O 3 8 GLY 8 8 8 GLY GLY A . n O 3 9 GLY 9 9 9 GLY GLY A . n O 3 10 GLY 10 10 10 GLY GLY A . n O 3 11 LEU 11 11 11 LEU LEU A . n O 3 12 VAL 12 12 12 VAL VAL A . n O 3 13 LYS 13 13 13 LYS LYS A . n O 3 14 PRO 14 14 14 PRO PRO A . n O 3 15 GLY 15 15 15 GLY GLY A . n O 3 16 GLY 16 16 16 GLY GLY A . n O 3 17 SER 17 17 17 SER SER A . n O 3 18 LEU 18 18 18 LEU LEU A . n O 3 19 ARG 19 19 19 ARG ARG A . n O 3 20 LEU 20 20 20 LEU LEU A . n O 3 21 SER 21 21 21 SER SER A . n O 3 22 CYS 22 22 22 CYS CYS A . n O 3 23 ALA 23 23 23 ALA ALA A . n O 3 24 ALA 24 24 24 ALA ALA A . n O 3 25 SER 25 25 25 SER SER A . n O 3 26 GLY 26 26 26 GLY GLY A . n O 3 27 PHE 27 27 27 PHE PHE A . n O 3 28 THR 28 28 28 THR THR A . n O 3 29 LEU 29 29 29 LEU LEU A . n O 3 30 ILE 30 30 30 ILE ILE A . n O 3 31 ASN 31 31 31 ASN ASN A . n O 3 32 TYR 32 32 32 TYR TYR A . n O 3 33 ARG 33 33 33 ARG ARG A . n O 3 34 MET 34 34 34 MET MET A . n O 3 35 ASN 35 35 35 ASN ASN A . n O 3 36 TRP 36 36 36 TRP TRP A . n O 3 37 VAL 37 37 37 VAL VAL A . n O 3 38 ARG 38 38 38 ARG ARG A . n O 3 39 GLN 39 39 39 GLN GLN A . n O 3 40 ALA 40 40 40 ALA ALA A . n O 3 41 PRO 41 41 41 PRO PRO A . n O 3 42 GLY 42 42 42 GLY GLY A . n O 3 43 LYS 43 43 43 LYS LYS A . n O 3 44 GLY 44 44 44 GLY GLY A . n O 3 45 LEU 45 45 45 LEU LEU A . n O 3 46 GLU 46 46 46 GLU GLU A . n O 3 47 TRP 47 47 47 TRP TRP A . n O 3 48 VAL 48 48 48 VAL VAL A . n O 3 49 SER 49 49 49 SER SER A . n O 3 50 SER 50 50 50 SER SER A . n O 3 51 ILE 51 51 51 ILE ILE A . n O 3 52 SER 52 52 52 SER SER A . n O 3 53 SER 53 52 52 SER SER A A n O 3 54 SER 54 53 53 SER SER A . n O 3 55 SER 55 54 54 SER SER A . n O 3 56 SER 56 55 55 SER SER A . n O 3 57 TYR 57 56 56 TYR TYR A . n O 3 58 ILE 58 57 57 ILE ILE A . n O 3 59 HIS 59 58 58 HIS HIS A . n O 3 60 TYR 60 59 59 TYR TYR A . n O 3 61 ALA 61 60 60 ALA ALA A . n O 3 62 ASP 62 61 61 ASP ASP A . n O 3 63 SER 63 62 62 SER SER A . n O 3 64 VAL 64 63 63 VAL VAL A . n O 3 65 LYS 65 64 64 LYS LYS A . n O 3 66 GLY 66 65 65 GLY GLY A . n O 3 67 ARG 67 66 66 ARG ARG A . n O 3 68 PHE 68 67 67 PHE PHE A . n O 3 69 THR 69 68 68 THR THR A . n O 3 70 ILE 70 69 69 ILE ILE A . n O 3 71 SER 71 70 70 SER SER A . n O 3 72 ARG 72 71 71 ARG ARG A . n O 3 73 ASP 73 72 72 ASP ASP A . n O 3 74 ASN 74 73 73 ASN ASN A . n O 3 75 ALA 75 74 74 ALA ALA A . n O 3 76 GLU 76 75 75 GLU GLU A . n O 3 77 ASN 77 76 76 ASN ASN A . n O 3 78 SER 78 77 77 SER SER A . n O 3 79 LEU 79 78 78 LEU LEU A . n O 3 80 TYR 80 79 79 TYR TYR A . n O 3 81 LEU 81 80 80 LEU LEU A . n O 3 82 GLN 82 81 81 GLN GLN A . n O 3 83 MET 83 82 82 MET MET A . n O 3 84 ASN 84 82 82 ASN ASN A A n O 3 85 SER 85 82 82 SER SER A B n O 3 86 LEU 86 82 82 LEU LEU A C n O 3 87 ARG 87 83 83 ARG ARG A . n O 3 88 ALA 88 84 84 ALA ALA A . n O 3 89 GLU 89 85 85 GLU GLU A . n O 3 90 ASP 90 86 86 ASP ASP A . n O 3 91 THR 91 87 87 THR THR A . n O 3 92 ALA 92 88 88 ALA ALA A . n O 3 93 VAL 93 89 89 VAL VAL A . n O 3 94 TYR 94 90 90 TYR TYR A . n O 3 95 TYR 95 91 91 TYR TYR A . n O 3 96 CYS 96 92 92 CYS CYS A . n O 3 97 VAL 97 93 93 VAL VAL A . n O 3 98 ARG 98 94 94 ARG ARG A . n O 3 99 GLU 99 95 95 GLU GLU A . n O 3 100 GLY 100 96 96 GLY GLY A . n O 3 101 PRO 101 97 97 PRO PRO A . n O 3 102 ARG 102 98 98 ARG ARG A . n O 3 103 ALA 103 99 99 ALA ALA A . n O 3 104 THR 104 100 100 THR THR A . n O 3 105 GLY 105 100 100 GLY GLY A A n O 3 106 TYR 106 100 100 TYR TYR A B n O 3 107 SER 107 100 100 SER SER A C n O 3 108 MET 108 100 100 MET MET A D n O 3 109 ALA 109 100 100 ALA ALA A E n O 3 110 ASP 110 100 100 ASP ASP A F n O 3 111 VAL 111 100 100 VAL VAL A G n O 3 112 PHE 112 100 100 PHE PHE A H n O 3 113 ASP 113 101 101 ASP ASP A . n O 3 114 ILE 114 102 102 ILE ILE A . n O 3 115 TRP 115 103 103 TRP TRP A . n O 3 116 GLY 116 104 104 GLY GLY A . n O 3 117 GLN 117 105 105 GLN GLN A . n O 3 118 GLY 118 106 106 GLY GLY A . n O 3 119 THR 119 107 107 THR THR A . n O 3 120 MET 120 108 108 MET MET A . n O 3 121 VAL 121 109 109 VAL VAL A . n O 3 122 THR 122 110 110 THR THR A . n O 3 123 VAL 123 111 111 VAL VAL A . n O 3 124 SER 124 112 112 SER SER A . n O 3 125 SER 125 113 113 SER SER A . n O 3 126 ALA 126 114 114 ALA ALA A . n O 3 127 SER 127 115 115 SER SER A . n O 3 128 THR 128 116 116 THR THR A . n O 3 129 LYS 129 117 117 LYS LYS A . n O 3 130 GLY 130 118 118 GLY GLY A . n O 3 131 PRO 131 119 119 PRO PRO A . n O 3 132 SER 132 120 120 SER SER A . n O 3 133 VAL 133 121 121 VAL VAL A . n O 3 134 PHE 134 122 122 PHE PHE A . n O 3 135 PRO 135 123 123 PRO PRO A . n O 3 136 LEU 136 124 124 LEU LEU A . n O 3 137 ALA 137 127 ? ? ? A . n O 3 138 PRO 138 128 ? ? ? A . n O 3 139 SER 139 129 ? ? ? A . n O 3 140 SER 140 130 ? ? ? A . n O 3 141 LYS 141 131 ? ? ? A . n O 3 142 SER 142 132 ? ? ? A . n O 3 143 THR 143 133 ? ? ? A . n O 3 144 SER 144 134 ? ? ? A . n O 3 145 GLY 145 135 ? ? ? A . n O 3 146 GLY 146 136 ? ? ? A . n O 3 147 THR 147 137 ? ? ? A . n O 3 148 ALA 148 138 ? ? ? A . n O 3 149 ALA 149 139 ? ? ? A . n O 3 150 LEU 150 140 ? ? ? A . n O 3 151 GLY 151 141 141 GLY GLY A . n O 3 152 CYS 152 142 142 CYS CYS A . n O 3 153 LEU 153 143 143 LEU LEU A . n O 3 154 VAL 154 144 144 VAL VAL A . n O 3 155 LYS 155 145 145 LYS LYS A . n O 3 156 ASP 156 146 146 ASP ASP A . n O 3 157 TYR 157 147 147 TYR TYR A . n O 3 158 PHE 158 148 148 PHE PHE A . n O 3 159 PRO 159 149 149 PRO PRO A . n O 3 160 GLU 160 150 150 GLU GLU A . n O 3 161 PRO 161 151 151 PRO PRO A . n O 3 162 VAL 162 152 152 VAL VAL A . n O 3 163 THR 163 153 153 THR THR A . n O 3 164 VAL 164 154 154 VAL VAL A . n O 3 165 SER 165 156 156 SER SER A . n O 3 166 TRP 166 157 157 TRP TRP A . n O 3 167 ASN 167 162 162 ASN ASN A . n O 3 168 SER 168 163 163 SER SER A . n O 3 169 GLY 169 164 164 GLY GLY A . n O 3 170 ALA 170 165 165 ALA ALA A . n O 3 171 LEU 171 166 166 LEU LEU A . n O 3 172 THR 172 167 167 THR THR A . n O 3 173 SER 173 168 168 SER SER A . n O 3 174 GLY 174 169 169 GLY GLY A . n O 3 175 VAL 175 171 171 VAL VAL A . n O 3 176 HIS 176 172 172 HIS HIS A . n O 3 177 THR 177 173 173 THR THR A . n O 3 178 PHE 178 174 174 PHE PHE A . n O 3 179 PRO 179 175 175 PRO PRO A . n O 3 180 ALA 180 176 176 ALA ALA A . n O 3 181 VAL 181 177 177 VAL VAL A . n O 3 182 LEU 182 178 178 LEU LEU A . n O 3 183 GLN 183 179 179 GLN GLN A . n O 3 184 SER 184 180 180 SER SER A . n O 3 185 SER 185 182 182 SER SER A . n O 3 186 GLY 186 183 183 GLY GLY A . n O 3 187 LEU 187 184 184 LEU LEU A . n O 3 188 TYR 188 185 185 TYR TYR A . n O 3 189 SER 189 186 186 SER SER A . n O 3 190 LEU 190 187 187 LEU LEU A . n O 3 191 SER 191 188 188 SER SER A . n O 3 192 SER 192 189 189 SER SER A . n O 3 193 VAL 193 190 190 VAL VAL A . n O 3 194 VAL 194 191 191 VAL VAL A . n O 3 195 THR 195 195 ? ? ? A . n O 3 196 VAL 196 196 ? ? ? A . n O 3 197 PRO 197 197 ? ? ? A . n O 3 198 SER 198 198 ? ? ? A . n O 3 199 SER 199 199 ? ? ? A . n O 3 200 SER 200 200 ? ? ? A . n O 3 201 LEU 201 201 ? ? ? A . n O 3 202 GLY 202 202 ? ? ? A . n O 3 203 THR 203 203 ? ? ? A . n O 3 204 GLN 204 204 ? ? ? A . n O 3 205 THR 205 205 ? ? ? A . n O 3 206 TYR 206 206 ? ? ? A . n O 3 207 ILE 207 207 207 ILE ILE A . n O 3 208 CYS 208 208 208 CYS CYS A . n O 3 209 ASN 209 209 209 ASN ASN A . n O 3 210 VAL 210 210 210 VAL VAL A . n O 3 211 ASN 211 211 211 ASN ASN A . n O 3 212 HIS 212 212 212 HIS HIS A . n O 3 213 LYS 213 213 213 LYS LYS A . n O 3 214 PRO 214 214 214 PRO PRO A . n O 3 215 SER 215 215 215 SER SER A . n O 3 216 ASN 216 216 216 ASN ASN A . n O 3 217 THR 217 217 217 THR THR A . n O 3 218 LYS 218 218 218 LYS LYS A . n O 3 219 VAL 219 219 219 VAL VAL A . n O 3 220 ASP 220 220 220 ASP ASP A . n O 3 221 LYS 221 221 221 LYS LYS A . n O 3 222 LYS 222 222 222 LYS LYS A . n O 3 223 VAL 223 225 225 VAL VAL A . n O 3 224 GLU 224 226 226 GLU GLU A . n O 3 225 PRO 225 227 227 PRO PRO A . n O 3 226 LYS 226 228 ? ? ? A . n P 4 1 GLU 1 1 1 GLU GLU B . n P 4 2 LEU 2 2 2 LEU LEU B . n P 4 3 VAL 3 3 3 VAL VAL B . n P 4 4 MET 4 4 4 MET MET B . n P 4 5 THR 5 5 5 THR THR B . n P 4 6 GLN 6 6 6 GLN GLN B . n P 4 7 SER 7 7 7 SER SER B . n P 4 8 PRO 8 8 8 PRO PRO B . n P 4 9 ASP 9 9 9 ASP ASP B . n P 4 10 SER 10 10 10 SER SER B . n P 4 11 LEU 11 11 11 LEU LEU B . n P 4 12 ALA 12 12 12 ALA ALA B . n P 4 13 VAL 13 13 13 VAL VAL B . n P 4 14 SER 14 14 14 SER SER B . n P 4 15 LEU 15 15 15 LEU LEU B . n P 4 16 GLY 16 16 16 GLY GLY B . n P 4 17 GLU 17 17 17 GLU GLU B . n P 4 18 ARG 18 18 18 ARG ARG B . n P 4 19 ALA 19 19 19 ALA ALA B . n P 4 20 THR 20 20 20 THR THR B . n P 4 21 ILE 21 21 21 ILE ILE B . n P 4 22 ASN 22 22 22 ASN ASN B . n P 4 23 CYS 23 23 23 CYS CYS B . n P 4 24 LYS 24 24 24 LYS LYS B . n P 4 25 SER 25 25 25 SER SER B . n P 4 26 SER 26 26 26 SER SER B . n P 4 27 GLN 27 27 27 GLN GLN B . n P 4 28 SER 28 27 27 SER SER B A n P 4 29 VAL 29 27 27 VAL VAL B B n P 4 30 LEU 30 27 27 LEU LEU B C n P 4 31 TYR 31 27 27 TYR TYR B D n P 4 32 SER 32 27 27 SER SER B E n P 4 33 SER 33 27 27 SER SER B F n P 4 34 ASN 34 28 28 ASN ASN B . n P 4 35 ASN 35 29 29 ASN ASN B . n P 4 36 LYS 36 30 30 LYS LYS B . n P 4 37 SER 37 31 31 SER SER B . n P 4 38 TYR 38 32 32 TYR TYR B . n P 4 39 LEU 39 33 33 LEU LEU B . n P 4 40 ALA 40 34 34 ALA ALA B . n P 4 41 TRP 41 35 35 TRP TRP B . n P 4 42 TYR 42 36 36 TYR TYR B . n P 4 43 GLN 43 37 37 GLN GLN B . n P 4 44 GLN 44 38 38 GLN GLN B . n P 4 45 LYS 45 39 39 LYS LYS B . n P 4 46 PRO 46 40 40 PRO PRO B . n P 4 47 GLY 47 41 41 GLY GLY B . n P 4 48 GLN 48 42 42 GLN GLN B . n P 4 49 PRO 49 43 43 PRO PRO B . n P 4 50 PRO 50 44 44 PRO PRO B . n P 4 51 LYS 51 45 45 LYS LYS B . n P 4 52 LEU 52 46 46 LEU LEU B . n P 4 53 LEU 53 47 47 LEU LEU B . n P 4 54 ILE 54 48 48 ILE ILE B . n P 4 55 TYR 55 49 49 TYR TYR B . n P 4 56 TRP 56 50 50 TRP TRP B . n P 4 57 ALA 57 51 51 ALA ALA B . n P 4 58 SER 58 52 52 SER SER B . n P 4 59 THR 59 53 53 THR THR B . n P 4 60 ARG 60 54 54 ARG ARG B . n P 4 61 GLU 61 55 55 GLU GLU B . n P 4 62 SER 62 56 56 SER SER B . n P 4 63 GLY 63 57 57 GLY GLY B . n P 4 64 VAL 64 58 58 VAL VAL B . n P 4 65 PRO 65 59 59 PRO PRO B . n P 4 66 ASP 66 60 60 ASP ASP B . n P 4 67 ARG 67 61 61 ARG ARG B . n P 4 68 PHE 68 62 62 PHE PHE B . n P 4 69 SER 69 63 63 SER SER B . n P 4 70 GLY 70 64 64 GLY GLY B . n P 4 71 SER 71 65 65 SER SER B . n P 4 72 GLY 72 66 66 GLY GLY B . n P 4 73 SER 73 67 67 SER SER B . n P 4 74 GLY 74 68 68 GLY GLY B . n P 4 75 THR 75 69 69 THR THR B . n P 4 76 ASP 76 70 70 ASP ASP B . n P 4 77 PHE 77 71 71 PHE PHE B . n P 4 78 THR 78 72 72 THR THR B . n P 4 79 LEU 79 73 73 LEU LEU B . n P 4 80 THR 80 74 74 THR THR B . n P 4 81 ILE 81 75 75 ILE ILE B . n P 4 82 SER 82 76 76 SER SER B . n P 4 83 SER 83 77 77 SER SER B . n P 4 84 LEU 84 78 78 LEU LEU B . n P 4 85 GLN 85 79 79 GLN GLN B . n P 4 86 ALA 86 80 80 ALA ALA B . n P 4 87 GLU 87 81 81 GLU GLU B . n P 4 88 ASP 88 82 82 ASP ASP B . n P 4 89 VAL 89 83 83 VAL VAL B . n P 4 90 ALA 90 84 84 ALA ALA B . n P 4 91 VAL 91 85 85 VAL VAL B . n P 4 92 TYR 92 86 86 TYR TYR B . n P 4 93 TYR 93 87 87 TYR TYR B . n P 4 94 CYS 94 88 88 CYS CYS B . n P 4 95 GLN 95 89 89 GLN GLN B . n P 4 96 GLN 96 90 90 GLN GLN B . n P 4 97 TYR 97 91 91 TYR TYR B . n P 4 98 TYR 98 92 92 TYR TYR B . n P 4 99 SER 99 93 93 SER SER B . n P 4 100 ALA 100 94 94 ALA ALA B . n P 4 101 PRO 101 95 95 PRO PRO B . n P 4 102 LEU 102 96 96 LEU LEU B . n P 4 103 THR 103 97 97 THR THR B . n P 4 104 PHE 104 98 98 PHE PHE B . n P 4 105 GLY 105 99 99 GLY GLY B . n P 4 106 GLY 106 100 100 GLY GLY B . n P 4 107 GLY 107 101 101 GLY GLY B . n P 4 108 THR 108 102 102 THR THR B . n P 4 109 LYS 109 103 103 LYS LYS B . n P 4 110 VAL 110 104 104 VAL VAL B . n P 4 111 GLU 111 105 105 GLU GLU B . n P 4 112 ILE 112 106 106 ILE ILE B . n P 4 113 LYS 113 107 107 LYS LYS B . n P 4 114 ARG 114 108 108 ARG ARG B . n P 4 115 THR 115 109 109 THR THR B . n P 4 116 VAL 116 110 110 VAL VAL B . n P 4 117 ALA 117 111 111 ALA ALA B . n P 4 118 ALA 118 112 112 ALA ALA B . n P 4 119 PRO 119 113 113 PRO PRO B . n P 4 120 SER 120 114 114 SER SER B . n P 4 121 VAL 121 115 115 VAL VAL B . n P 4 122 PHE 122 116 116 PHE PHE B . n P 4 123 ILE 123 117 ? ? ? B . n P 4 124 PHE 124 118 ? ? ? B . n P 4 125 PRO 125 119 ? ? ? B . n P 4 126 PRO 126 120 120 PRO PRO B . n P 4 127 SER 127 121 121 SER SER B . n P 4 128 ASP 128 122 122 ASP ASP B . n P 4 129 GLU 129 123 123 GLU GLU B . n P 4 130 GLN 130 124 124 GLN GLN B . n P 4 131 LEU 131 125 125 LEU LEU B . n P 4 132 LYS 132 126 126 LYS LYS B . n P 4 133 SER 133 127 127 SER SER B . n P 4 134 GLY 134 128 128 GLY GLY B . n P 4 135 THR 135 129 129 THR THR B . n P 4 136 ALA 136 130 130 ALA ALA B . n P 4 137 SER 137 131 131 SER SER B . n P 4 138 VAL 138 132 132 VAL VAL B . n P 4 139 VAL 139 133 133 VAL VAL B . n P 4 140 CYS 140 134 134 CYS CYS B . n P 4 141 LEU 141 135 135 LEU LEU B . n P 4 142 LEU 142 136 136 LEU LEU B . n P 4 143 ASN 143 137 137 ASN ASN B . n P 4 144 ASN 144 138 138 ASN ASN B . n P 4 145 PHE 145 139 139 PHE PHE B . n P 4 146 TYR 146 140 140 TYR TYR B . n P 4 147 PRO 147 141 141 PRO PRO B . n P 4 148 ARG 148 142 142 ARG ARG B . n P 4 149 GLU 149 143 143 GLU GLU B . n P 4 150 ALA 150 144 144 ALA ALA B . n P 4 151 LYS 151 145 ? ? ? B . n P 4 152 VAL 152 146 ? ? ? B . n P 4 153 GLN 153 147 ? ? ? B . n P 4 154 TRP 154 148 ? ? ? B . n P 4 155 LYS 155 149 149 LYS LYS B . n P 4 156 VAL 156 150 150 VAL VAL B . n P 4 157 ASP 157 151 151 ASP ASP B . n P 4 158 ASN 158 152 152 ASN ASN B . n P 4 159 ALA 159 153 153 ALA ALA B . n P 4 160 LEU 160 154 154 LEU LEU B . n P 4 161 GLN 161 155 155 GLN GLN B . n P 4 162 SER 162 156 156 SER SER B . n P 4 163 GLY 163 157 157 GLY GLY B . n P 4 164 ASN 164 158 158 ASN ASN B . n P 4 165 SER 165 159 159 SER SER B . n P 4 166 GLN 166 160 160 GLN GLN B . n P 4 167 GLU 167 161 161 GLU GLU B . n P 4 168 SER 168 162 162 SER SER B . n P 4 169 VAL 169 163 163 VAL VAL B . n P 4 170 THR 170 164 164 THR THR B . n P 4 171 GLU 171 165 165 GLU GLU B . n P 4 172 GLN 172 166 166 GLN GLN B . n P 4 173 ASP 173 167 167 ASP ASP B . n P 4 174 SER 174 168 168 SER SER B . n P 4 175 LYS 175 169 169 LYS LYS B . n P 4 176 ASP 176 170 170 ASP ASP B . n P 4 177 SER 177 171 171 SER SER B . n P 4 178 THR 178 172 172 THR THR B . n P 4 179 TYR 179 173 173 TYR TYR B . n P 4 180 SER 180 174 174 SER SER B . n P 4 181 LEU 181 175 175 LEU LEU B . n P 4 182 SER 182 176 176 SER SER B . n P 4 183 SER 183 177 177 SER SER B . n P 4 184 THR 184 178 178 THR THR B . n P 4 185 LEU 185 179 179 LEU LEU B . n P 4 186 THR 186 180 180 THR THR B . n P 4 187 LEU 187 181 181 LEU LEU B . n P 4 188 SER 188 182 182 SER SER B . n P 4 189 LYS 189 183 183 LYS LYS B . n P 4 190 ALA 190 184 184 ALA ALA B . n P 4 191 ASP 191 185 185 ASP ASP B . n P 4 192 TYR 192 186 186 TYR TYR B . n P 4 193 GLU 193 187 187 GLU GLU B . n P 4 194 LYS 194 188 188 LYS LYS B . n P 4 195 HIS 195 189 189 HIS HIS B . n P 4 196 LYS 196 190 190 LYS LYS B . n P 4 197 VAL 197 191 191 VAL VAL B . n P 4 198 TYR 198 192 192 TYR TYR B . n P 4 199 ALA 199 193 193 ALA ALA B . n P 4 200 CYS 200 194 194 CYS CYS B . n P 4 201 GLU 201 195 195 GLU ALA B . n P 4 202 VAL 202 196 ? ? ? B . n P 4 203 THR 203 197 ? ? ? B . n P 4 204 HIS 204 198 198 HIS HIS B . n P 4 205 GLN 205 199 199 GLN GLN B . n P 4 206 GLY 206 200 200 GLY GLY B . n P 4 207 LEU 207 201 201 LEU LEU B . n P 4 208 ARG 208 202 202 ARG ARG B . n P 4 209 SER 209 203 ? ? ? B . n P 4 210 PRO 210 204 ? ? ? B . n P 4 211 VAL 211 205 ? ? ? B . n P 4 212 THR 212 206 ? ? ? B . n P 4 213 LYS 213 207 ? ? ? B . n P 4 214 SER 214 208 208 SER SER B . n P 4 215 PHE 215 209 209 PHE PHE B . n P 4 216 ASN 216 210 210 ASN ASN B . n P 4 217 ARG 217 211 211 ARG ARG B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code Q 5 NAG 1 701 1563 NAG NAG D . R 5 NAG 2 702 1564 NAG NAG D . S 6 BMA 3 703 1565 BMA BMA D . T 7 MAN 4 704 1566 MAN MAN D . U 7 MAN 5 705 1567 MAN MAN D . V 7 MAN 6 706 1568 MAN MAN D . W 7 MAN 7 707 1569 MAN MAN D . X 5 NAG 1 701 1563 NAG NAG H . Y 5 NAG 2 702 1564 NAG NAG H . Z 6 BMA 3 703 1565 BMA BMA H . AA 7 MAN 4 704 1566 MAN MAN H . BA 7 MAN 5 705 1567 MAN MAN H . CA 7 MAN 6 706 1568 MAN MAN H . DA 7 MAN 7 707 1569 MAN MAN H . EA 5 NAG 1 701 1563 NAG NAG L . FA 5 NAG 2 702 1564 NAG NAG L . GA 6 BMA 3 703 1565 BMA BMA L . HA 7 MAN 4 704 1566 MAN MAN L . IA 7 MAN 5 705 1567 MAN MAN L . JA 7 MAN 6 706 1568 MAN MAN L . KA 7 MAN 7 707 1569 MAN MAN L . LA 5 NAG 1 701 1563 NAG NAG P . MA 5 NAG 2 702 1564 NAG NAG P . NA 6 BMA 3 703 1565 BMA BMA P . OA 7 MAN 4 704 1566 MAN MAN P . PA 7 MAN 5 705 1567 MAN MAN P . QA 7 MAN 6 706 1568 MAN MAN P . RA 7 MAN 7 707 1569 MAN MAN P . # 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 ? dodecameric 12 2 author_defined_assembly ? dodecameric 12 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1,2,3 A,B,G,H,Q,R,S,T,U,V,W 2 1 C,D,E,F,I,J,K,L,M,N,O,P,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 2_755 -y+2,x-y,z -0.5000000000 -0.8660254038 0.0000000000 386.2060000000 0.8660254038 -0.5000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 3 'crystal symmetry operation' 3_775 -x+y+2,-x+2,z -0.5000000000 0.8660254038 0.0000000000 193.1030000000 -0.8660254038 -0.5000000000 0.0000000000 334.4642070940 0.0000000000 0.0000000000 1.0000000000 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2016-03-09 2 'Structure model' 1 1 2016-05-04 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_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 179.9291 96.2966 -0.4796 1.2574 1.2559 1.1249 -0.0555 -0.0620 -0.2145 9.1914 4.8913 5.3915 4.6644 -4.4740 -2.8487 -0.3844 -0.0803 0.4762 0.4598 -1.1420 -0.2780 2.1376 -1.0759 -0.7004 'X-RAY DIFFRACTION' 2 ? refined 183.4480 102.0185 5.9420 1.4251 1.5818 1.5174 -0.0797 0.2148 0.2128 6.3542 7.3140 3.6330 -2.5740 1.7684 3.2016 -0.2469 0.2092 0.0440 -1.6849 -1.4498 0.9803 1.6412 -0.4617 -0.4310 'X-RAY DIFFRACTION' 3 ? refined 179.6222 94.8649 -26.0676 1.1006 1.1948 1.0772 -0.0048 0.0283 -0.0833 3.0335 4.4356 4.0116 0.8423 0.0767 0.3973 0.1010 0.1103 -0.1950 0.5369 -0.3408 0.3080 -0.7552 0.3875 -0.0521 'X-RAY DIFFRACTION' 4 ? refined 186.0185 90.4154 -30.3706 1.2223 1.3429 1.1041 0.0143 -0.0596 -0.1834 5.6738 2.8462 8.5564 -3.5606 0.2973 2.3974 0.0222 0.1367 -0.2946 0.8721 -0.9569 -0.2819 -0.5932 0.8918 -0.3407 'X-RAY DIFFRACTION' 5 ? refined 172.5685 101.1998 -30.8956 1.2738 1.4176 1.2054 0.0781 -0.1941 0.0443 5.5594 9.2746 0.4750 5.3905 0.2698 1.2353 -0.2263 1.1085 -0.6786 1.3665 0.8396 1.7919 -0.9788 0.2970 -0.4394 'X-RAY DIFFRACTION' 6 ? refined 183.9092 97.5599 -26.8730 1.2320 1.1064 0.9549 -0.0800 -0.0812 -0.0120 5.5314 9.5368 8.0366 1.8441 -0.1540 2.4116 0.5139 0.0291 -0.3401 0.6969 -0.8995 -0.6134 -0.8791 0.0629 -0.3683 'X-RAY DIFFRACTION' 7 ? refined 184.7957 94.7780 -8.3173 1.1484 1.0076 1.0539 -0.1395 -0.0922 0.0981 7.9800 5.9668 4.9598 5.4013 4.1207 5.0752 0.9102 0.2770 -1.1860 -0.7828 -0.9900 -1.1589 0.3928 0.1201 -0.8950 'X-RAY DIFFRACTION' 8 ? refined 179.3193 85.2771 -11.6732 1.0957 1.1200 1.0381 -0.0471 -0.0345 -0.0701 8.3818 2.7493 7.4102 0.0976 -2.3473 -0.8835 0.4351 -0.2578 -0.1896 0.3210 -1.0425 -0.0308 -0.4398 0.2406 -0.2312 'X-RAY DIFFRACTION' 9 ? refined 200.1283 90.6472 -11.3075 2.7808 1.6667 1.7379 -0.1985 0.0477 -0.1391 5.7321 3.0689 5.8866 -2.8202 -5.7230 2.7053 -2.5033 1.9350 -0.3947 -0.2540 -1.0708 -1.3947 4.7793 4.1829 0.4101 'X-RAY DIFFRACTION' 10 ? refined 211.8759 88.9896 -14.7986 0.9688 2.1111 1.8832 0.1866 0.2041 0.4467 2.4256 6.0987 4.2502 1.6307 1.5159 4.8033 -0.1521 -1.3129 1.1689 -6.6578 -6.5524 0.0006 0.3091 0.2843 2.6090 'X-RAY DIFFRACTION' 11 ? refined 187.3253 95.5974 -14.9364 1.1427 1.1980 0.9140 0.0453 -0.1984 -0.1772 4.5176 2.5980 1.3662 0.1278 -2.5074 -0.3973 0.1969 -0.0939 -0.1205 0.1122 -0.4609 0.1737 -0.1988 -0.0612 0.1832 'X-RAY DIFFRACTION' 12 ? refined 187.2894 109.6426 1.4952 1.2249 1.4289 1.0395 -0.0908 -0.0769 0.0196 2.9230 5.8072 5.0299 3.7773 3.8876 4.9140 0.7050 -0.9295 0.1448 -1.1745 -0.0013 1.0193 0.4902 -0.1445 -1.8817 'X-RAY DIFFRACTION' 13 ? refined 186.8582 108.0207 18.5483 2.0915 1.8567 1.8156 -0.1055 0.2740 0.0029 5.8377 6.9710 5.9512 -5.8665 5.7702 -6.1335 -0.3196 0.2675 0.0024 -1.9713 0.3912 -1.0134 -0.4894 1.8673 -2.1731 'X-RAY DIFFRACTION' 14 ? refined 165.0795 57.9308 34.5879 1.6211 1.0620 1.1402 -0.1320 -0.1395 0.0401 6.0062 3.3269 3.1976 -2.1561 -1.7934 1.6394 -0.3738 0.1924 0.1841 -0.0441 -0.0139 -0.1280 0.0901 -0.2156 -0.2732 'X-RAY DIFFRACTION' 15 ? refined 160.3835 67.1421 48.9802 1.6771 1.3156 1.2546 0.2206 -0.0197 0.1053 8.8253 4.7379 6.0656 6.2403 2.0623 0.0618 -0.0761 0.9107 -0.7064 1.0485 0.7896 -0.1664 0.6158 0.1226 -0.1385 'X-RAY DIFFRACTION' 16 ? refined 162.8786 35.8672 30.3699 1.9438 1.6091 1.4318 -0.3789 -0.0810 -0.0905 1.2910 3.8571 1.8863 -0.7242 -2.3583 1.2567 -0.6139 0.3745 0.1913 0.8722 -0.3960 0.0444 0.5823 1.4151 -1.0009 'X-RAY DIFFRACTION' 17 ? refined 160.4913 29.5847 27.6828 2.4264 1.9638 1.5761 -0.5082 0.1716 0.0005 5.7488 6.3131 3.1500 -0.6122 -1.4204 2.2973 -0.6046 0.2603 0.2664 0.3262 -0.5911 0.4287 0.0192 2.3774 -1.3054 'X-RAY DIFFRACTION' 18 ? refined 171.4564 48.6194 55.4056 2.2788 1.5324 1.5304 0.1472 -0.0426 0.1365 8.7871 8.4935 4.7198 5.3836 -5.3690 -5.6504 -0.4227 -0.7327 1.1100 -0.1010 -1.5200 -0.7989 -1.3795 1.7656 1.5807 'X-RAY DIFFRACTION' 19 ? refined 158.7729 50.1753 57.0848 1.8478 1.6630 1.4039 -0.0553 -0.0293 0.1940 4.6575 5.4951 2.8871 1.4271 1.1323 2.1012 -0.2398 0.0688 0.1738 -1.0539 -0.4670 0.2850 0.7145 0.6934 -0.0972 'X-RAY DIFFRACTION' 20 ? refined 160.8047 41.7917 52.4301 2.1320 1.3892 1.3938 -0.0162 0.0768 0.0001 1.8330 5.7549 4.9510 0.2826 -3.1268 -1.4072 -0.0474 -0.5646 0.5898 -0.3114 -0.6078 0.3349 0.2493 1.2879 -0.2861 'X-RAY DIFFRACTION' 21 ? refined 165.6507 15.6900 25.6059 3.9073 1.6543 2.0617 -1.0274 0.6540 -0.2983 4.5522 1.8442 7.5090 -1.0263 1.3698 -3.6491 -0.8680 -1.3125 1.9480 0.2005 -2.2302 1.6167 3.4480 5.5159 0.7074 'X-RAY DIFFRACTION' 22 ? refined 166.7848 18.5697 41.0964 2.8977 1.8026 1.9489 0.1631 0.2302 0.5688 3.4711 9.5286 6.4253 -5.0556 -2.3226 6.9032 -0.3081 1.3254 -0.9717 -1.0843 0.0922 0.5269 1.1194 2.4621 -0.5728 'X-RAY DIFFRACTION' 23 ? refined 165.8384 18.7910 37.1183 3.1398 1.4943 1.9156 -0.0772 0.5422 0.1735 4.9985 5.5993 7.8095 -3.8920 -2.8863 6.2409 -1.3355 0.3030 1.6491 -0.0060 -0.5864 0.1321 1.6855 2.7779 0.0819 'X-RAY DIFFRACTION' 24 ? refined 158.7503 83.2072 52.2930 1.4277 1.4064 1.4043 -0.0433 -0.0704 -0.0322 6.6615 3.7074 5.0778 -3.6098 -5.0546 3.1604 1.2866 0.6658 -2.1500 -0.6481 -0.0539 -0.9632 -0.8200 0.1431 0.9392 'X-RAY DIFFRACTION' 25 ? refined 136.7627 78.9898 59.0978 1.2948 1.2822 1.2320 -0.1442 -0.0993 0.0447 4.5761 4.0828 3.2098 1.6903 0.2658 0.0674 -0.0325 0.1077 -0.0564 -0.0286 -0.2854 0.2499 -0.0767 0.6219 -0.3071 'X-RAY DIFFRACTION' 26 ? refined 149.0561 83.2929 51.3907 1.2519 1.3502 1.3085 -0.2567 0.1730 -0.2356 4.7345 5.5783 5.8556 3.6092 -4.7196 -5.6451 -1.3165 0.7337 0.4429 0.2349 -0.6084 -1.3500 -0.7738 1.4096 -0.7664 'X-RAY DIFFRACTION' 27 ? refined 147.6138 72.5141 48.7580 1.3569 1.5105 1.0724 -0.0935 -0.0999 -0.0527 5.9796 7.2644 4.8760 -5.2671 -2.2811 -1.5229 0.7271 -0.6770 0.1266 0.8391 -0.9807 0.5668 -0.3094 0.7396 0.0988 'X-RAY DIFFRACTION' 28 ? refined 140.5050 90.4571 38.9559 2.6738 1.7853 1.9664 0.0719 -0.0506 -0.0200 3.2982 3.8710 3.6493 -1.5005 1.2718 2.2180 -1.1143 -0.4197 1.2317 2.0947 0.3547 -3.4060 -3.7554 -7.8784 -1.9399 'X-RAY DIFFRACTION' 29 ? refined 132.5130 96.5242 31.4901 0.9662 2.4328 1.3118 -0.0692 0.1110 -0.5801 1.9989 7.3789 0.0045 9.7467 0.0900 0.0410 -1.0197 0.9185 -0.4363 5.2207 -3.2680 -2.3037 -2.4659 -0.3363 2.0841 'X-RAY DIFFRACTION' 30 ? refined 142.5102 84.6909 51.8381 1.1988 1.3133 1.1360 -0.2706 -0.0895 0.0353 3.0598 2.2084 3.5593 -1.5947 0.8932 -0.9134 0.0821 0.0196 -0.1993 0.2660 -0.2961 0.5229 0.0298 0.4947 -0.0123 'X-RAY DIFFRACTION' 31 ? refined 158.9510 98.0485 56.0001 1.0529 1.4000 1.5805 0.0153 0.0788 -0.0232 5.6621 6.7029 2.9640 6.2299 3.0155 3.2810 1.3003 -0.7205 -0.4923 -0.9101 -1.3162 -1.9384 0.4518 0.9415 0.7317 'X-RAY DIFFRACTION' 32 ? refined 174.4673 100.1890 49.5441 1.6729 2.0984 2.1958 -0.0280 0.1398 -0.1748 3.5129 5.1000 9.6676 2.3757 -2.2575 -6.9021 -0.0874 -0.7494 0.7419 0.3382 -2.3700 -0.1609 -0.7235 2.3450 0.5794 'X-RAY DIFFRACTION' 33 ? refined 171.2631 64.8512 3.2028 1.1164 1.0860 1.2008 -0.1213 -0.1397 -0.0963 5.3193 6.2566 6.2261 3.0053 -3.2031 -4.9921 -0.0369 -0.0586 0.0999 0.5711 -0.2512 -0.8302 0.1728 0.4147 -0.3391 'X-RAY DIFFRACTION' 34 ? refined 172.8250 68.0415 8.8702 1.2025 1.0156 1.3468 -0.0842 -0.1760 -0.0491 3.9857 1.2208 7.8280 0.2386 1.1792 -0.3371 0.2608 -0.0361 -0.2587 0.0120 0.1016 -0.3252 0.4784 -0.0122 0.1956 'X-RAY DIFFRACTION' 35 ? refined 170.8461 82.7411 -1.0307 1.1933 1.3289 1.2943 -0.3217 0.0013 -0.0798 2.8072 8.9891 6.9198 -0.9599 4.1472 1.2602 1.0356 -0.4000 -0.5700 0.4447 0.7575 -0.2561 1.6893 -0.5921 1.4991 'X-RAY DIFFRACTION' 36 ? refined 166.0695 56.5927 5.3292 1.5193 1.1582 1.1254 -0.0845 -0.0145 -0.0282 4.2026 3.9660 4.4580 3.6367 -3.1224 -4.0623 0.6806 -0.5629 -0.2988 0.0400 -0.5383 0.3374 -1.0195 1.6556 1.4753 'X-RAY DIFFRACTION' 37 ? refined 158.0108 39.1318 0.7396 2.2695 1.4486 1.9273 0.0594 -0.5075 -0.2185 5.6676 7.9820 8.5829 -0.5060 2.9456 -5.4820 1.4493 -0.6774 -0.6875 -0.0037 -1.3686 1.5297 -1.8465 1.9120 0.7272 'X-RAY DIFFRACTION' 38 ? refined 157.8428 41.8497 -13.2275 2.5403 2.1499 1.4838 0.3855 -0.1155 -0.5014 8.6454 6.1910 3.4616 3.4967 0.8336 -3.6767 0.1574 -1.7726 0.9982 3.9157 0.4402 -2.0116 1.9858 5.9596 0.6934 'X-RAY DIFFRACTION' 39 ? refined 153.7156 42.9663 2.2973 2.2656 1.4977 1.7449 0.2248 -0.2948 0.0665 3.0436 6.9536 0.4144 -1.8093 -0.3028 1.5413 0.2551 -1.2270 0.8166 0.4876 -0.8653 2.5844 1.6739 2.7532 0.1998 'X-RAY DIFFRACTION' 40 ? refined 165.9894 38.1807 -0.9415 2.6432 1.7184 1.9047 0.3666 -0.0843 -0.1750 6.6528 4.2776 7.5998 1.0320 -2.8912 4.6886 0.5254 -1.5303 1.1445 2.3416 -1.4189 2.2449 -0.9144 1.4056 2.7264 'X-RAY DIFFRACTION' 41 ? refined 146.6346 72.3080 -5.1491 1.3034 1.3349 1.0060 -0.1825 -0.0266 -0.0277 7.3972 7.5677 5.3608 2.0221 2.2528 5.4959 0.3549 -0.0908 -0.5904 0.1972 -0.0938 0.2500 -0.0456 0.1568 -0.5280 'X-RAY DIFFRACTION' 42 ? refined 159.1414 77.2372 -7.6563 1.0658 1.1815 1.0229 -0.0193 0.0035 -0.0156 7.8265 7.3592 5.8929 1.5331 1.6981 2.5209 0.0067 -0.1277 0.0822 0.5016 0.1531 0.4040 -0.5802 -0.2243 -0.4080 'X-RAY DIFFRACTION' 43 ? refined 151.2052 70.4181 -7.3449 1.0734 1.1458 1.1316 -0.0970 0.0648 0.0048 7.2817 9.2633 6.7528 3.2527 6.5807 3.5249 0.1701 0.0276 -0.1494 0.1923 -0.4382 0.4427 -0.1670 0.1723 -0.1986 'X-RAY DIFFRACTION' 44 ? refined 148.5648 30.6347 0.5877 2.8900 1.5384 3.9315 -1.1840 -1.8128 0.9268 1.9824 0.5072 2.4188 0.5031 1.3813 1.0157 -0.8273 -0.0418 -5.9752 0.3508 0.6001 -0.2203 0.0034 1.2687 0.6899 'X-RAY DIFFRACTION' 45 ? refined 141.1937 43.8350 -2.9066 1.6602 1.8232 2.6333 -0.2686 -0.4015 0.4821 3.6104 9.2258 6.9634 3.6814 -3.2081 -8.0889 0.3820 1.2807 -1.4524 -1.4697 -1.8065 1.3102 -0.8986 0.8466 -1.2909 'X-RAY DIFFRACTION' 46 ? refined 138.7385 40.4114 6.9860 1.7629 1.8378 3.0727 -0.2356 -0.0352 0.2959 6.1362 5.5068 7.5070 5.8582 -4.1187 -4.1351 -0.7499 -0.5235 0.8151 -0.5586 -4.0534 0.4605 -0.0205 0.3575 1.2496 'X-RAY DIFFRACTION' 47 ? refined 145.9257 42.4684 -1.3569 1.8313 1.6429 2.3955 -0.0763 -0.4622 -0.0289 8.4407 6.0572 4.3704 0.1787 0.3324 -5.1328 0.6759 -0.6331 -0.1312 -0.6624 -2.3679 -1.6503 0.3294 0.8905 1.1521 'X-RAY DIFFRACTION' 48 ? refined 132.9601 38.3642 -2.1342 1.9650 1.8033 3.1250 -0.5275 -0.2691 0.5609 7.1458 3.8956 6.8986 -5.2331 7.1642 -5.0274 0.0684 -1.1615 1.3326 0.0211 -0.8099 -1.6909 1.4015 -0.2961 -0.0960 'X-RAY DIFFRACTION' 49 ? refined 147.3154 115.1136 39.5996 1.1725 1.5335 1.2695 0.1052 0.0139 0.1309 9.0993 5.0783 5.6422 6.5816 2.4516 2.7568 -0.5462 -0.0541 0.4960 -0.9311 -0.4237 -1.4389 -1.0951 -1.1225 -0.4511 'X-RAY DIFFRACTION' 50 ? refined 154.9983 110.4518 40.8626 1.7475 1.7149 1.4029 -0.2306 0.2259 -0.0070 10.0296 7.2610 3.0314 -4.2364 2.4401 2.6642 -0.5921 0.0713 0.8112 1.1832 -0.2721 -0.6962 -1.0174 0.8931 1.9429 'X-RAY DIFFRACTION' 51 ? refined 125.4415 111.0763 46.0370 1.0981 1.6503 1.2215 -0.0974 -0.0233 0.0977 1.7443 4.3589 3.0099 -2.5999 -0.1896 -0.8968 -0.0867 0.2427 -0.0604 0.2037 0.2207 1.1193 -0.3354 0.0385 -0.4511 'X-RAY DIFFRACTION' 52 ? refined 109.2278 99.2891 53.1776 1.3632 2.2617 1.7604 -0.2603 -0.3446 0.3859 8.4604 5.1050 9.3180 6.1203 -0.6332 1.8455 -1.0848 -0.8005 2.3818 -1.0435 0.5291 1.8345 -1.3754 2.0472 -0.7194 'X-RAY DIFFRACTION' 53 ? refined 124.8437 114.0491 56.4089 1.0388 1.6954 1.4027 0.0426 0.0119 -0.0853 5.5822 4.1258 9.2801 -3.3381 4.2830 -4.3412 -0.8432 1.4326 -0.3257 -1.4988 1.3556 -0.4801 -0.8897 0.4935 -1.3714 'X-RAY DIFFRACTION' 54 ? refined 120.0642 106.9552 48.6570 1.1001 1.7418 1.2954 -0.1087 -0.0640 0.1127 7.9077 2.5048 2.8143 -0.9259 1.8669 2.2966 0.4365 -0.3772 -0.1434 -0.0262 -0.3463 0.6279 -0.0870 -0.1383 -1.2190 'X-RAY DIFFRACTION' 55 ? refined 139.9182 114.2642 45.4077 1.1067 1.2286 1.2849 -0.0385 0.1399 0.2109 5.6746 8.5634 9.1215 1.6660 -1.7214 -2.9343 -0.3711 0.2436 0.1396 1.4431 1.1605 -0.6755 -0.8058 0.4413 0.8053 'X-RAY DIFFRACTION' 56 ? refined 133.3917 121.2624 39.8676 1.1474 1.5644 1.1264 0.0233 0.0004 0.0153 3.5280 5.9522 9.8751 4.4149 -1.9860 0.2846 -0.0039 -0.0653 0.0103 0.2709 0.1904 0.4324 -0.3648 -1.0047 -0.6745 'X-RAY DIFFRACTION' 57 ? refined 141.0986 121.9344 59.8639 2.2044 2.6307 2.6535 0.1500 -0.2288 0.7021 3.3623 9.5060 3.8268 1.2510 -2.2324 3.7811 0.9455 -0.9763 -0.6923 3.3821 4.6314 -4.0959 1.6997 -3.3431 0.2397 'X-RAY DIFFRACTION' 58 ? refined 140.5266 126.2988 71.7792 2.5126 1.9399 1.6078 -0.3039 0.3638 -0.3263 4.1074 5.2189 4.8549 -3.0246 3.4194 -0.6095 -0.5928 1.6518 -1.0259 -2.1618 2.7666 -2.8086 -2.1031 -8.5125 3.4959 'X-RAY DIFFRACTION' 59 ? refined 135.6098 113.2113 50.4772 0.8522 1.4535 1.3007 0.0113 -0.0199 -0.0485 0.2142 2.3816 5.5233 0.1227 -1.8205 0.7285 0.0203 0.1822 -0.1961 -0.1340 0.1440 0.2484 -0.2582 -0.2633 -0.1791 'X-RAY DIFFRACTION' 60 ? refined 151.4949 104.0658 48.2328 1.2031 1.5409 1.1149 -0.2021 0.0255 0.1659 5.3099 4.1204 5.7541 -3.8556 4.4022 -1.4456 -0.7192 0.0916 0.5332 2.3910 -1.2594 0.2639 -0.8916 -0.8196 0.6702 'X-RAY DIFFRACTION' 61 ? refined 167.6312 102.8909 42.6642 1.4672 1.8109 1.1841 -0.0247 0.2308 0.2195 3.4441 3.3526 4.8067 0.8912 4.0209 1.7489 -0.1644 1.0302 -0.9354 0.4256 0.0885 0.0032 -0.0545 -1.1447 1.5544 'X-RAY DIFFRACTION' 62 ? refined 169.2973 110.8795 42.7353 1.8477 2.2867 1.8467 0.2670 0.4297 0.3812 2.1737 9.0813 9.4597 1.8815 1.9071 8.6619 -1.2785 1.5968 -0.4977 3.8817 -3.0599 -2.4100 -2.3558 0.2159 1.0524 'X-RAY DIFFRACTION' 63 ? refined 138.4389 145.0435 26.7272 1.3031 1.4373 1.3323 0.1701 0.0179 0.1521 8.8933 7.0692 7.5405 7.5719 -7.2181 -4.9760 0.3920 -0.3608 -0.0888 0.0910 0.6072 0.3730 0.9351 -0.5804 -0.9650 'X-RAY DIFFRACTION' 64 ? refined 140.1893 136.3718 18.9065 1.3396 1.5539 1.0314 -0.0038 0.0227 0.1337 5.2114 3.5699 6.0669 1.1237 -4.9407 1.0945 0.1238 0.0202 -0.3828 0.4103 0.6188 -0.1333 -0.9308 1.2216 -1.1205 'X-RAY DIFFRACTION' 65 ? refined 145.6906 139.7050 23.6223 1.1410 1.2390 1.1449 0.1934 -0.0193 0.1015 8.0479 6.8700 8.4239 1.9512 0.3882 -1.3352 0.1601 0.0314 -0.0635 -0.5817 0.0330 -0.4585 -0.1177 0.6296 -0.1643 'X-RAY DIFFRACTION' 66 ? refined 139.9776 123.4885 27.8380 1.3205 1.9132 1.0927 0.0924 -0.0941 0.2098 8.7334 8.0119 9.6284 -1.4680 -5.0226 5.0335 -0.8436 -0.2397 0.9167 -1.1370 1.0315 -0.7010 0.4336 2.7388 0.1327 'X-RAY DIFFRACTION' 67 ? refined 133.2351 139.5679 21.5406 1.2291 1.7163 1.4741 -0.0781 0.1143 0.1415 3.0006 2.7738 5.7139 1.7322 -2.5500 -3.8937 -0.0831 0.7507 -1.0430 -0.2357 1.0527 0.0888 1.2287 -0.8994 -1.1692 'X-RAY DIFFRACTION' 68 ? refined 131.6811 160.1561 8.7460 1.5362 1.7660 2.0557 0.1640 -0.2631 -0.0747 3.6032 7.3873 7.1399 4.8438 2.2131 1.7003 -0.0584 -0.8898 0.8428 -0.4642 2.3288 2.6103 -1.5505 -0.5378 -1.0651 'X-RAY DIFFRACTION' 69 ? refined 121.9742 156.3754 6.5779 1.7825 2.0655 2.2923 0.2200 -0.1701 0.0200 4.8907 9.2515 5.0936 5.6598 2.9240 0.2240 0.2961 -0.6645 0.1773 -0.9397 1.7196 2.0327 -0.8759 -0.0504 -0.8590 'X-RAY DIFFRACTION' 70 ? refined 121.7127 164.3683 13.8625 1.6875 2.2431 2.9655 0.2818 0.0684 -0.2283 4.3974 6.6515 4.9196 -5.5432 4.4104 -5.5166 1.7935 -1.4842 -0.4937 -0.3163 -1.0482 1.5554 0.5196 0.0601 -1.3611 'X-RAY DIFFRACTION' 71 ? refined 126.5680 125.8390 4.8883 1.7472 1.9971 1.6371 -0.1612 -0.1791 0.1098 9.8398 4.3569 5.1645 -4.8017 3.7770 1.0447 -0.2735 -0.0687 0.1465 2.6780 -0.4560 1.2825 -0.9254 0.5050 0.0355 'X-RAY DIFFRACTION' 72 ? refined 128.4862 123.2058 16.8297 1.4350 1.8349 1.4189 -0.2356 0.0185 0.0751 2.3333 9.0062 2.3620 -2.7630 -0.0796 0.8153 -0.2584 0.0373 0.1885 0.0454 -0.2493 0.6440 -0.2706 0.6532 -1.0467 'X-RAY DIFFRACTION' 73 ? refined 129.3683 128.9934 12.7065 1.5045 1.6840 1.3581 -0.1140 0.0856 -0.0667 9.6542 8.0012 6.6363 -5.7166 6.5527 -6.1758 -0.2465 0.3354 -0.0021 1.3582 -1.1484 1.3445 -0.1597 0.0129 -0.3485 'X-RAY DIFFRACTION' 74 ? refined 114.2338 145.5111 -1.6696 1.6108 2.4318 2.6640 0.0045 -0.6681 0.1385 2.6589 3.4191 3.5285 2.8688 2.6863 3.5408 0.0708 -1.7733 1.4493 0.6716 2.5723 -0.5745 -0.4388 -0.6632 -1.1360 'X-RAY DIFFRACTION' 75 ? refined 120.9626 159.2585 -5.1215 2.1203 2.5217 2.2744 0.0568 -0.2663 0.2739 4.9302 5.2761 5.9041 3.7569 5.1134 5.3043 -0.8178 0.1033 0.8034 -0.2001 1.4901 1.8417 -2.8875 -0.8513 -0.6012 'X-RAY DIFFRACTION' 76 ? refined 118.6737 146.1257 1.9046 1.7379 2.6313 2.1040 -0.2224 -0.2522 0.5015 3.7374 2.9671 3.2615 2.7974 -3.0607 -1.6503 -1.8854 2.0793 -0.1126 -0.2077 0.1684 1.9577 -1.5253 1.3825 -4.0468 'X-RAY DIFFRACTION' 77 ? refined 126.2983 165.2421 -8.7683 2.9786 2.0895 3.4926 0.0369 -1.1214 0.3070 8.4647 5.3200 6.9822 5.7601 5.5194 4.9535 -2.0241 2.3080 -0.5599 1.9631 1.7968 -4.0574 3.3189 -1.1555 1.5386 'X-RAY DIFFRACTION' 78 ? refined 116.0006 160.3950 -13.4032 2.9827 2.1850 2.8571 -0.2149 -1.2044 0.7169 4.4461 2.5193 1.1971 3.3487 0.0620 0.6120 -1.1331 0.0258 1.1431 1.8483 1.6437 -0.8728 -0.0702 -1.1560 0.6061 'X-RAY DIFFRACTION' 79 ? refined 160.1734 111.2788 72.1946 1.1026 1.5504 1.1122 -0.0649 0.0448 -0.1243 4.4434 9.2645 9.4625 -3.1617 5.0513 -2.3000 -0.3721 -0.2852 0.4805 2.3981 0.6555 -0.4493 1.4006 -0.0044 1.9084 'X-RAY DIFFRACTION' 80 ? refined 163.7539 111.4806 63.1985 1.3435 1.7003 1.8437 -0.1898 -0.3532 -0.3412 3.3375 3.1363 7.9794 0.9632 -1.3327 -3.8723 -0.7930 0.7667 -0.0198 1.2341 0.8352 -0.7210 -1.2994 -0.7292 1.9152 'X-RAY DIFFRACTION' 81 ? refined 136.3470 106.9398 81.5717 1.1291 1.2399 1.2119 -0.1232 0.0435 0.0037 2.7609 1.1805 6.0684 1.6788 -1.1388 -1.0625 -0.3498 0.3083 0.0177 -0.3158 -0.0493 0.4254 0.2960 0.2937 -0.7000 'X-RAY DIFFRACTION' 82 ? refined 133.4367 104.3537 81.1778 1.0566 1.4927 1.0911 -0.0749 0.0542 0.1046 2.5530 8.1660 8.2689 1.8099 -2.8689 -1.6234 -0.0201 -0.1072 0.1365 -0.0480 -0.3018 0.6864 0.7467 0.2673 -0.8728 'X-RAY DIFFRACTION' 83 ? refined 152.4787 106.1516 74.4763 0.9069 1.3694 1.0808 -0.0691 -0.0257 -0.0294 0.9360 4.2953 6.2337 -0.2418 0.6442 3.8419 0.2674 -0.1065 -0.1025 -0.2193 0.2059 -1.0138 0.0287 0.3190 0.3673 'X-RAY DIFFRACTION' 84 ? refined 153.1338 108.2283 85.4406 1.1606 1.2125 1.1498 -0.2137 0.1114 0.0110 7.7582 9.5329 4.3814 3.2622 2.6673 6.5214 0.2142 -0.1752 0.0787 -0.3589 0.5178 0.4245 0.5442 0.3766 -0.2864 'X-RAY DIFFRACTION' 85 ? refined 152.5604 89.7891 74.2144 1.5380 3.1704 1.3708 -0.0234 -0.1532 -0.3581 2.0079 6.8669 2.0014 -7.7105 -6.6226 -1.3479 1.5142 -0.8156 -1.1873 -2.8057 2.4176 -4.2348 1.3222 -0.0237 8.2277 'X-RAY DIFFRACTION' 86 ? refined 152.4054 77.3522 74.1460 1.2449 1.6084 1.5537 0.0373 -0.0589 0.0919 8.0262 5.0019 7.2753 2.0993 -6.2551 -4.5153 1.8578 -0.8097 -1.0018 -1.5319 -1.0473 -4.2310 3.3960 -1.4647 0.5529 'X-RAY DIFFRACTION' 87 ? refined 147.1516 102.0497 75.0157 1.1415 1.3271 1.0546 -0.0405 0.1720 0.0117 1.5220 5.2118 1.1782 1.0010 1.1043 0.3347 0.0133 0.0089 0.0171 -0.0966 -0.2550 0.1225 0.1646 0.1659 -0.3367 'X-RAY DIFFRACTION' 88 ? refined 154.7028 107.7917 59.1840 1.0859 1.5930 1.0523 -0.1459 0.0848 -0.1340 6.8860 9.4831 5.2000 6.2872 -5.7412 -6.3767 1.1728 0.2995 -1.3638 0.2652 1.1545 0.1839 1.0408 -1.4788 0.4386 'X-RAY DIFFRACTION' 89 ? refined 163.7051 111.0676 49.5476 0.9948 1.9599 1.1702 -0.3879 0.0039 -0.0306 1.8148 9.6165 8.7459 4.1724 3.9711 9.1708 -2.5369 0.0770 2.5130 -0.0352 0.7656 -1.2297 -3.6000 -0.2892 -0.1512 'X-RAY DIFFRACTION' 90 ? refined 172.0463 115.9599 50.3276 1.2460 1.8380 2.4902 0.0267 0.0638 -0.2136 1.3980 2.9573 8.8105 1.4215 3.0525 4.5879 1.1096 1.2942 -2.6814 -0.7579 0.2608 -2.5737 -2.6210 -1.6607 2.3450 'X-RAY DIFFRACTION' 91 ? refined 173.7176 109.9240 54.1150 1.7450 2.5944 1.6662 -0.4905 -0.0327 0.0086 4.6711 7.7960 3.5903 -3.2890 -3.2122 1.3834 -0.0472 -0.6143 1.0336 2.6895 1.2125 -0.1258 0.0775 -3.5990 1.7758 'X-RAY DIFFRACTION' 92 ? refined 178.4878 111.8050 106.1536 1.3522 1.2797 0.9106 0.1151 0.0415 0.0498 8.3142 4.7355 1.0474 1.0489 2.9511 1.0159 0.5513 -0.2076 -0.3773 -1.0040 -1.0531 -0.0018 0.2641 0.5285 -0.0968 'X-RAY DIFFRACTION' 93 ? refined 175.1920 115.0835 96.8616 1.1192 1.0263 0.9382 0.0685 -0.0280 0.0102 7.8937 2.9390 4.1322 0.1615 0.0100 0.2340 0.0050 -0.1289 0.1153 0.3659 0.0604 0.2460 -0.3817 0.0356 0.2064 'X-RAY DIFFRACTION' 94 ? refined 165.5719 117.4232 94.7662 1.0811 1.2223 1.2160 0.0312 0.0284 -0.0807 5.1161 3.8328 6.0982 1.8319 5.0604 1.6131 0.5109 0.1875 -0.7309 0.4124 -1.2833 0.2307 -0.5072 0.7121 0.8421 'X-RAY DIFFRACTION' 95 ? refined 180.7493 119.0858 125.5471 1.6622 1.7082 1.2738 0.3309 0.1788 0.1399 5.4972 7.7707 7.1754 -4.8594 -4.6886 0.8792 -1.3599 1.1873 0.0674 -1.8094 -1.2891 1.0945 1.8214 -0.3063 0.3903 'X-RAY DIFFRACTION' 96 ? refined 176.5575 125.1394 126.5303 1.8140 1.5382 1.5002 0.2654 -0.0117 0.0470 4.6264 5.9093 3.8170 2.3239 -1.4161 -1.8588 -0.0484 -0.0902 0.0827 -0.4403 -2.3168 -0.9531 2.9309 -1.0809 0.4218 'X-RAY DIFFRACTION' 97 ? refined 178.7316 113.5548 130.7568 2.2330 2.3898 1.7039 0.7689 0.5186 0.6979 4.7729 3.6308 4.1946 0.2695 -2.2487 3.3824 -2.4387 0.8269 1.0205 -1.9166 -2.9104 2.4368 1.3756 0.3027 0.3021 'X-RAY DIFFRACTION' 98 ? refined 160.6956 137.8267 104.1845 1.2604 1.2730 1.0493 0.0660 0.0796 -0.0440 5.2710 5.0684 5.7808 0.3281 -2.3471 -2.7079 -0.1759 0.2323 0.0300 -0.3000 0.4524 0.2597 0.5410 -0.4994 0.2730 'X-RAY DIFFRACTION' 99 ? refined 158.7924 128.6512 98.7386 1.0253 1.0617 1.1662 -0.0174 0.0665 0.0565 4.4677 4.2313 8.7707 -0.5727 1.0874 1.9116 -0.0841 0.0201 0.0119 -0.0193 0.0347 0.5334 -0.0299 0.1198 -0.5171 'X-RAY DIFFRACTION' 100 ? refined 172.0163 132.2167 131.1224 2.1155 2.9157 0.8889 0.5269 -0.2740 -0.9331 4.7676 1.4212 6.9701 0.1983 4.9037 -1.9685 -0.9798 1.7240 5.9682 -1.8252 1.0582 0.3379 2.1180 -1.9506 0.9810 'X-RAY DIFFRACTION' 101 ? refined 174.5378 137.6550 131.9087 1.9257 1.9977 1.9066 0.5324 0.0108 -0.2770 5.9754 5.8917 5.7029 -0.9690 5.5693 1.3854 -0.6131 0.9467 -0.2426 -1.7206 0.9153 -1.2673 0.9487 -1.6844 0.2544 'X-RAY DIFFRACTION' 102 ? refined 177.6592 134.6067 129.4558 2.1286 1.8970 1.7117 0.4842 -0.3157 -0.3376 3.0966 5.9528 7.4234 0.2832 2.7959 0.7887 -1.3454 1.4441 -0.0615 -0.9780 -1.6910 -1.9626 1.3975 -0.6913 0.5272 'X-RAY DIFFRACTION' 103 ? refined 178.5385 141.1013 139.9173 2.3331 1.8834 2.0538 0.4239 -0.7139 -0.8316 5.9498 0.9520 6.7093 -1.6796 -6.0084 1.4235 1.2627 -0.0750 -1.2612 -1.0383 1.5987 -0.7727 -0.6574 0.7749 2.0370 # 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 C 31 C 45 '( CHAIN C AND RESID 31:45 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 C 46 C 59 '( CHAIN C AND RESID 46:59 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 3 C 60 C 124 '( CHAIN C AND RESID 60:124 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 4 C 125 C 144 '( CHAIN C AND RESID 125:144 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 5 C 145 C 158 '( CHAIN C AND RESID 145:158 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 6 6 C 159 C 176 '( CHAIN C AND RESID 159:176 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 7 7 C 177 C 189 '( CHAIN C AND RESID 177:189 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 8 8 D 504 D 519 '( CHAIN D AND RESID 504:519 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 9 9 D 520 D 524 '( CHAIN D AND RESID 520:524 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 10 10 D 525 D 529 '( CHAIN D AND RESID 525:529 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 11 11 D 530 D 583 '( CHAIN D AND RESID 530:583 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 12 12 D 584 D 601 '( CHAIN D AND RESID 584:601 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 13 13 D 602 D 613 '( CHAIN D AND RESID 602:613 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 14 14 E 1 E 95 '( CHAIN E AND RESID 1:95 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 15 15 E 96 E 100 '( CHAIN E AND RESID 96:100 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 16 16 E 101 E 137 '( CHAIN E AND RESID 101:137 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 17 17 E 138 E 221 '( CHAIN E AND RESID 138:221 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 18 18 F 1 F 9 '( CHAIN F AND RESID 1:9 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 19 19 F 10 F 75 '( CHAIN F AND RESID 10:75 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 20 20 F 76 F 113 '( CHAIN F AND RESID 76:113 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 21 21 F 114 F 129 '( CHAIN F AND RESID 114:129 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 22 22 F 130 F 158 '( CHAIN F AND RESID 130:158 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 23 23 F 159 F 211 '( CHAIN F AND RESID 159:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 24 24 G 31 G 45 '( CHAIN G AND RESID 31:45 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 25 25 G 46 G 176 '( CHAIN G AND RESID 46:176 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 26 26 G 177 G 188 '( CHAIN G AND RESID 177:188 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 27 27 H 504 H 519 '( CHAIN H AND RESID 504:519 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 28 28 H 520 H 524 '( CHAIN H AND RESID 520:524 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 29 29 H 525 H 529 '( CHAIN H AND RESID 525:529 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 30 30 H 530 H 583 '( CHAIN H AND RESID 530:583 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 31 31 H 584 H 601 '( CHAIN H AND RESID 584:601 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 32 32 H 602 H 613 '( CHAIN H AND RESID 602:613 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 33 33 I 1 I 51 '( CHAIN I AND RESID 1:51 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 34 34 I 52 I 95 '( CHAIN I AND RESID 52:95 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 35 35 I 96 I 100 '( CHAIN I AND RESID 96:100 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 36 36 I 101 I 118 '( CHAIN I AND RESID 101:118 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 37 37 I 119 I 157 '( CHAIN I AND RESID 119:157 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 38 38 I 162 I 173 '( CHAIN I AND RESID 162:173 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 39 39 I 174 I 207 '( CHAIN I AND RESID 174:207 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 40 40 I 208 I 222 '( CHAIN I AND RESID 208:222 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 41 41 J 1 J 24 '( CHAIN J AND RESID 1:24 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 42 42 J 25 J 61 '( CHAIN J AND RESID 25:61 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 43 43 J 62 J 113 '( CHAIN J AND RESID 62:113 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 44 44 J 114 J 128 '( CHAIN J AND RESID 114:128 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 45 45 J 129 J 150 '( CHAIN J AND RESID 129:150 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 46 46 J 151 J 163 '( CHAIN J AND RESID 151:163 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 47 47 J 164 J 187 '( CHAIN J AND RESID 164:187 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 48 48 J 188 J 206 '( CHAIN J AND RESID 188:206 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 49 49 K 32 K 44 '( CHAIN K AND RESID 32:44 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 50 50 K 45 K 59 '( CHAIN K AND RESID 45:59 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 51 51 K 60 K 114 '( CHAIN K AND RESID 60:114 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 52 52 K 115 K 124 '( CHAIN K AND RESID 115:124 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 53 53 K 125 K 136 '( CHAIN K AND RESID 125:136 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 54 54 K 137 K 176 '( CHAIN K AND RESID 137:176 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 55 55 K 177 K 188 '( CHAIN K AND RESID 177:188 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 56 56 L 504 L 519 '( CHAIN L AND RESID 504:519 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 57 57 L 520 L 524 '( CHAIN L AND RESID 520:524 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 58 58 L 525 L 529 '( CHAIN L AND RESID 525:529 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 59 59 L 530 L 583 '( CHAIN L AND RESID 530:583 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 60 60 L 584 L 596 '( CHAIN L AND RESID 584:596 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 61 61 L 597 L 606 '( CHAIN L AND RESID 597:606 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 62 62 L 607 L 613 '( CHAIN L AND RESID 607:613 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 63 63 M 1 M 31 '( CHAIN M AND RESID 1:31 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 64 64 M 32 M 51 '( CHAIN M AND RESID 32:51 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 65 65 M 52 M 95 '( CHAIN M AND RESID 52:95 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 66 66 M 96 M 100 '( CHAIN M AND RESID 96:100 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 67 67 M 101 M 108 '( CHAIN M AND RESID 101:108 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 68 68 M 109 M 157 '( CHAIN M AND RESID 109:157 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 69 69 M 162 M 194 '( CHAIN M AND RESID 162:194 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 70 70 M 195 M 222 '( CHAIN M AND RESID 195:222 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 71 71 N 1 N 24 '( CHAIN N AND RESID 1:24 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 72 72 N 25 N 75 '( CHAIN N AND RESID 25:75 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 73 73 N 76 N 102 '( CHAIN N AND RESID 76:102 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 74 74 N 103 N 118 '( CHAIN N AND RESID 103:118 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 75 75 N 119 N 158 '( CHAIN N AND RESID 119:158 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 76 76 N 159 N 174 '( CHAIN N AND RESID 159:174 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 77 77 N 175 N 187 '( CHAIN N AND RESID 175:187 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 78 78 N 188 N 211 '( CHAIN N AND RESID 188:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 79 79 O 32 O 45 '( CHAIN O AND RESID 32:45 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 80 80 O 46 O 59 '( CHAIN O AND RESID 46:59 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 81 81 O 60 O 124 '( CHAIN O AND RESID 60:124 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 82 82 O 125 O 176 '( CHAIN O AND RESID 125:176 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 83 83 O 177 O 188 '( CHAIN O AND RESID 177:188 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 84 84 P 504 P 519 '( CHAIN P AND RESID 504:519 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 85 85 P 520 P 524 '( CHAIN P AND RESID 520:524 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 86 86 P 525 P 529 '( CHAIN P AND RESID 525:529 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 87 87 P 530 P 583 '( CHAIN P AND RESID 530:583 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 88 88 P 584 P 596 '( CHAIN P AND RESID 584:596 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 89 89 P 597 P 601 '( CHAIN P AND RESID 597:601 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 90 90 P 602 P 606 '( CHAIN P AND RESID 602:606 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 91 91 P 607 P 613 '( CHAIN P AND RESID 607:613 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 92 92 A 1 A 19 '( CHAIN A AND RESID 1:19 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 93 93 A 20 A 95 '( CHAIN A AND RESID 20:95 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 94 94 A 96 A 108 '( CHAIN A AND RESID 96:108 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 95 95 A 109 A 166 '( CHAIN A AND RESID 109:166 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 96 96 A 167 A 207 '( CHAIN A AND RESID 167:207 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 97 97 A 208 A 227 '( CHAIN A AND RESID 208:227 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 98 98 B 1 B 24 '( CHAIN B AND RESID 1:24 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 99 99 B 25 B 102 '( CHAIN B AND RESID 25:102 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 100 100 B 103 B 128 '( CHAIN B AND RESID 103:128 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 101 101 B 129 B 152 '( CHAIN B AND RESID 129:152 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 102 102 B 153 B 187 '( CHAIN B AND RESID 153:187 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 103 103 B 188 B 211 '( CHAIN B AND RESID 188:211 )' ? ? ? ? ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.9_1692 1 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? d*TREK ? ? ? 9.9.9.6L 2 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.5.4 3 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.15 4 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? d*TREK ? ? ? . 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 OD1 N ASP 170 ? ? HG1 N THR 172 ? ? 1.59 2 1 OD1 O ASP 163 ? ? HH P TYR 543 ? ? 1.60 3 1 O D ASN 512 ? ? NH1 D ARG 559 ? ? 2.06 4 1 O P ASN 512 ? ? NH1 P ARG 559 ? ? 2.10 5 1 O H ASN 512 ? ? NH1 H ARG 559 ? ? 2.14 6 1 O L ASN 512 ? ? NH1 L ARG 559 ? ? 2.15 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 OE1 _pdbx_validate_symm_contact.auth_asym_id_1 J _pdbx_validate_symm_contact.auth_comp_id_1 GLU _pdbx_validate_symm_contact.auth_seq_id_1 17 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 OG _pdbx_validate_symm_contact.auth_asym_id_2 B _pdbx_validate_symm_contact.auth_comp_id_2 SER _pdbx_validate_symm_contact.auth_seq_id_2 7 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 9_664 _pdbx_validate_symm_contact.dist 2.08 # 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 ASN C 40 ? ? 53.44 -109.75 2 1 CYS C 147 ? ? -66.14 95.05 3 1 TYR C 162 ? ? -112.51 -160.31 4 1 PHE D 535 ? ? -90.99 -158.00 5 1 VAL E 48 ? ? -105.61 -63.98 6 1 ALA F 51 ? ? 71.30 -33.25 7 1 SER F 77 ? ? 60.91 89.37 8 1 GLN F 79 ? ? 61.13 -173.56 9 1 ALA F 84 ? ? -171.16 -176.74 10 1 ASN F 138 ? ? 51.77 82.21 11 1 LYS F 169 ? ? -109.11 -66.40 12 1 ASN F 210 ? ? -137.59 -158.30 13 1 ASN G 40 ? ? 54.25 -111.58 14 1 CYS G 147 ? ? -65.92 94.97 15 1 TYR G 162 ? ? -113.42 -159.79 16 1 PHE H 535 ? ? -91.19 -158.18 17 1 VAL I 48 ? ? -105.66 -63.42 18 1 PHE I 148 ? ? -170.48 140.61 19 1 ALA I 165 ? ? -90.59 -67.34 20 1 THR I 167 ? ? -132.60 -47.92 21 1 ALA J 51 ? ? 71.64 -33.56 22 1 SER J 77 ? ? 60.32 88.90 23 1 GLN J 79 ? ? 61.43 -174.03 24 1 ALA J 84 ? ? -170.91 -177.45 25 1 ASN J 138 ? ? 52.27 82.41 26 1 ALA J 144 ? ? 171.03 157.08 27 1 LYS J 169 ? ? -108.64 -66.37 28 1 ASN K 40 ? ? 53.71 -109.78 29 1 SER K 46 ? ? -51.73 109.30 30 1 ASP K 49 ? ? 68.65 -45.91 31 1 CYS K 147 ? ? -66.46 95.77 32 1 TYR K 162 ? ? -113.02 -160.70 33 1 PHE L 535 ? ? -91.33 -158.46 34 1 VAL M 48 ? ? -105.19 -64.28 35 1 PHE M 148 ? ? -170.35 139.93 36 1 ALA M 165 ? ? -91.17 -67.29 37 1 THR M 167 ? ? -131.79 -46.87 38 1 ALA N 51 ? ? 71.55 -33.73 39 1 SER N 77 ? ? 60.61 89.39 40 1 GLN N 79 ? ? 61.62 -173.52 41 1 ALA N 84 ? ? -171.40 -177.12 42 1 ASN N 138 ? ? 51.35 82.77 43 1 LYS N 169 ? ? -108.52 -65.90 44 1 ASN N 210 ? ? -137.55 -158.85 45 1 ASN O 40 ? ? 53.72 -110.98 46 1 CYS O 147 ? ? -65.75 95.84 47 1 TYR O 162 ? ? -113.27 -160.73 48 1 THR P 520 ? ? -101.22 -72.39 49 1 PHE P 535 ? ? -91.03 -158.58 50 1 THR P 600 ? ? -37.85 123.27 51 1 VAL A 48 ? ? -105.09 -64.36 52 1 PHE A 148 ? ? -170.29 140.44 53 1 ALA A 165 ? ? -90.17 -68.05 54 1 THR A 167 ? ? -131.39 -48.00 55 1 GLU A 226 ? ? -174.67 143.45 56 1 ALA B 51 ? ? 72.33 -34.31 57 1 SER B 77 ? ? 59.80 89.16 58 1 GLN B 79 ? ? 61.22 -173.59 59 1 ALA B 84 ? ? -171.98 -177.44 60 1 ASN B 138 ? ? 52.46 81.99 61 1 LYS B 169 ? ? -107.81 -67.13 62 1 ASN B 210 ? ? -136.05 -156.87 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 N ARG 108 ? CG ? L ARG 114 CG 2 1 Y 1 N ARG 108 ? CD ? L ARG 114 CD 3 1 Y 1 N ARG 108 ? NE ? L ARG 114 NE 4 1 Y 1 N ARG 108 ? CZ ? L ARG 114 CZ 5 1 Y 1 N ARG 108 ? NH1 ? L ARG 114 NH1 6 1 Y 1 N ARG 108 ? NH2 ? L ARG 114 NH2 7 1 Y 1 N THR 109 ? OG1 ? L THR 115 OG1 8 1 Y 1 N THR 109 ? CG2 ? L THR 115 CG2 9 1 Y 1 N VAL 110 ? CG1 ? L VAL 116 CG1 10 1 Y 1 N VAL 110 ? CG2 ? L VAL 116 CG2 11 1 Y 1 N PRO 204 ? CG ? L PRO 210 CG 12 1 Y 1 N PRO 204 ? CD ? L PRO 210 CD 13 1 Y 1 B GLU 195 ? CG ? P GLU 201 CG 14 1 Y 1 B GLU 195 ? CD ? P GLU 201 CD 15 1 Y 1 B GLU 195 ? OE1 ? P GLU 201 OE1 16 1 Y 1 B GLU 195 ? OE2 ? P GLU 201 OE2 # 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 C TYR 16 ? A TYR 1 2 1 Y 1 C PRO 17 ? A PRO 2 3 1 Y 1 C TYR 18 ? A TYR 3 4 1 Y 1 C ASP 19 ? A ASP 4 5 1 Y 1 C VAL 20 ? A VAL 5 6 1 Y 1 C PRO 21 ? A PRO 6 7 1 Y 1 C ASP 22 ? A ASP 7 8 1 Y 1 C TYR 23 ? A TYR 8 9 1 Y 1 C ALA 24 ? A ALA 9 10 1 Y 1 C ILE 25 ? A ILE 10 11 1 Y 1 C GLU 26 ? A GLU 11 12 1 Y 1 C GLY 27 ? A GLY 12 13 1 Y 1 C ARG 28 ? A ARG 13 14 1 Y 1 C GLY 29 ? A GLY 14 15 1 Y 1 C ALA 30 ? A ALA 15 16 1 Y 1 C LYS 190 ? A LYS 175 17 1 Y 1 C LYS 191 ? A LYS 176 18 1 Y 1 C ASP 192 ? A ASP 177 19 1 Y 1 C PHE 193 ? A PHE 178 20 1 Y 1 C PHE 194 ? A PHE 179 21 1 Y 1 D GLU 502 ? B GLU 1 22 1 Y 1 D ALA 503 ? B ALA 2 23 1 Y 1 D ASP 614 ? B ASP 113 24 1 Y 1 D TRP 615 ? B TRP 114 25 1 Y 1 D THR 616 ? B THR 115 26 1 Y 1 D LYS 617 ? B LYS 116 27 1 Y 1 D ASN 618 ? B ASN 117 28 1 Y 1 D ILE 619 ? B ILE 118 29 1 Y 1 D THR 620 ? B THR 119 30 1 Y 1 D ASP 621 ? B ASP 120 31 1 Y 1 D LYS 622 ? B LYS 121 32 1 Y 1 D ILE 623 ? B ILE 122 33 1 Y 1 D ASP 624 ? B ASP 123 34 1 Y 1 D GLN 625 ? B GLN 124 35 1 Y 1 D ILE 626 ? B ILE 125 36 1 Y 1 D ILE 627 ? B ILE 126 37 1 Y 1 D HIS 628 ? B HIS 127 38 1 Y 1 D ASP 629 ? B ASP 128 39 1 Y 1 D PHE 630 ? B PHE 129 40 1 Y 1 D VAL 631 ? B VAL 130 41 1 Y 1 D ASP 632 ? B ASP 131 42 1 Y 1 D LYS 633 ? B LYS 132 43 1 Y 1 D THR 634 ? B THR 133 44 1 Y 1 D LEU 635 ? B LEU 134 45 1 Y 1 D PRO 636 ? B PRO 135 46 1 Y 1 D ASP 637 ? B ASP 136 47 1 Y 1 E ALA 125 ? C ALA 137 48 1 Y 1 E PRO 126 ? C PRO 138 49 1 Y 1 E SER 127 ? C SER 139 50 1 Y 1 E SER 128 ? C SER 140 51 1 Y 1 E LYS 129 ? C LYS 141 52 1 Y 1 E GLY 164 ? C GLY 169 53 1 Y 1 E ALA 165 ? C ALA 170 54 1 Y 1 E LEU 166 ? C LEU 171 55 1 Y 1 E SER 198 ? C SER 198 56 1 Y 1 E SER 199 ? C SER 199 57 1 Y 1 E SER 200 ? C SER 200 58 1 Y 1 E LEU 201 ? C LEU 201 59 1 Y 1 E GLY 202 ? C GLY 202 60 1 Y 1 E THR 203 ? C THR 203 61 1 Y 1 E GLN 204 ? C GLN 204 62 1 Y 1 E THR 205 ? C THR 205 63 1 Y 1 E TYR 206 ? C TYR 206 64 1 Y 1 E LYS 222 ? C LYS 222 65 1 Y 1 E VAL 223 ? C VAL 223 66 1 Y 1 E GLU 224 ? C GLU 224 67 1 Y 1 E PRO 225 ? C PRO 225 68 1 Y 1 E LYS 226 ? C LYS 226 69 1 Y 1 F VAL 146 ? D VAL 152 70 1 Y 1 F GLN 147 ? D GLN 153 71 1 Y 1 F ASP 151 ? D ASP 157 72 1 Y 1 F ASN 152 ? D ASN 158 73 1 Y 1 F ALA 153 ? D ALA 159 74 1 Y 1 F LEU 154 ? D LEU 160 75 1 Y 1 F GLN 155 ? D GLN 161 76 1 Y 1 F SER 156 ? D SER 162 77 1 Y 1 F GLY 157 ? D GLY 163 78 1 Y 1 F LYS 183 ? D LYS 189 79 1 Y 1 F ALA 184 ? D ALA 190 80 1 Y 1 F ASP 185 ? D ASP 191 81 1 Y 1 F TYR 186 ? D TYR 192 82 1 Y 1 F GLU 187 ? D GLU 193 83 1 Y 1 F LYS 188 ? D LYS 194 84 1 Y 1 F CYS 194 ? D CYS 200 85 1 Y 1 F GLU 195 ? D GLU 201 86 1 Y 1 F VAL 196 ? D VAL 202 87 1 Y 1 F THR 197 ? D THR 203 88 1 Y 1 F HIS 198 ? D HIS 204 89 1 Y 1 F GLN 199 ? D GLN 205 90 1 Y 1 F GLY 200 ? D GLY 206 91 1 Y 1 F LEU 201 ? D LEU 207 92 1 Y 1 F ARG 202 ? D ARG 208 93 1 Y 1 F SER 203 ? D SER 209 94 1 Y 1 F PRO 204 ? D PRO 210 95 1 Y 1 F VAL 205 ? D VAL 211 96 1 Y 1 F THR 206 ? D THR 212 97 1 Y 1 G TYR 16 ? E TYR 1 98 1 Y 1 G PRO 17 ? E PRO 2 99 1 Y 1 G TYR 18 ? E TYR 3 100 1 Y 1 G ASP 19 ? E ASP 4 101 1 Y 1 G VAL 20 ? E VAL 5 102 1 Y 1 G PRO 21 ? E PRO 6 103 1 Y 1 G ASP 22 ? E ASP 7 104 1 Y 1 G TYR 23 ? E TYR 8 105 1 Y 1 G ALA 24 ? E ALA 9 106 1 Y 1 G ILE 25 ? E ILE 10 107 1 Y 1 G GLU 26 ? E GLU 11 108 1 Y 1 G GLY 27 ? E GLY 12 109 1 Y 1 G ARG 28 ? E ARG 13 110 1 Y 1 G GLY 29 ? E GLY 14 111 1 Y 1 G ALA 30 ? E ALA 15 112 1 Y 1 G ALA 189 ? E ALA 174 113 1 Y 1 G LYS 190 ? E LYS 175 114 1 Y 1 G LYS 191 ? E LYS 176 115 1 Y 1 G ASP 192 ? E ASP 177 116 1 Y 1 G PHE 193 ? E PHE 178 117 1 Y 1 G PHE 194 ? E PHE 179 118 1 Y 1 H GLU 502 ? F GLU 1 119 1 Y 1 H ALA 503 ? F ALA 2 120 1 Y 1 H ASP 614 ? F ASP 113 121 1 Y 1 H TRP 615 ? F TRP 114 122 1 Y 1 H THR 616 ? F THR 115 123 1 Y 1 H LYS 617 ? F LYS 116 124 1 Y 1 H ASN 618 ? F ASN 117 125 1 Y 1 H ILE 619 ? F ILE 118 126 1 Y 1 H THR 620 ? F THR 119 127 1 Y 1 H ASP 621 ? F ASP 120 128 1 Y 1 H LYS 622 ? F LYS 121 129 1 Y 1 H ILE 623 ? F ILE 122 130 1 Y 1 H ASP 624 ? F ASP 123 131 1 Y 1 H GLN 625 ? F GLN 124 132 1 Y 1 H ILE 626 ? F ILE 125 133 1 Y 1 H ILE 627 ? F ILE 126 134 1 Y 1 H HIS 628 ? F HIS 127 135 1 Y 1 H ASP 629 ? F ASP 128 136 1 Y 1 H PHE 630 ? F PHE 129 137 1 Y 1 H VAL 631 ? F VAL 130 138 1 Y 1 H ASP 632 ? F ASP 131 139 1 Y 1 H LYS 633 ? F LYS 132 140 1 Y 1 H THR 634 ? F THR 133 141 1 Y 1 H LEU 635 ? F LEU 134 142 1 Y 1 H PRO 636 ? F PRO 135 143 1 Y 1 H ASP 637 ? F ASP 136 144 1 Y 1 I PRO 128 ? G PRO 138 145 1 Y 1 I SER 129 ? G SER 139 146 1 Y 1 I SER 130 ? G SER 140 147 1 Y 1 I LYS 131 ? G LYS 141 148 1 Y 1 I SER 132 ? G SER 142 149 1 Y 1 I THR 133 ? G THR 143 150 1 Y 1 I SER 134 ? G SER 144 151 1 Y 1 I GLY 135 ? G GLY 145 152 1 Y 1 I GLY 136 ? G GLY 146 153 1 Y 1 I THR 137 ? G THR 147 154 1 Y 1 I ALA 138 ? G ALA 148 155 1 Y 1 I ALA 139 ? G ALA 149 156 1 Y 1 I VAL 196 ? G VAL 196 157 1 Y 1 I PRO 197 ? G PRO 197 158 1 Y 1 I SER 198 ? G SER 198 159 1 Y 1 I SER 199 ? G SER 199 160 1 Y 1 I SER 200 ? G SER 200 161 1 Y 1 I LEU 201 ? G LEU 201 162 1 Y 1 I GLY 202 ? G GLY 202 163 1 Y 1 I THR 203 ? G THR 203 164 1 Y 1 I GLN 204 ? G GLN 204 165 1 Y 1 I THR 205 ? G THR 205 166 1 Y 1 I TYR 206 ? G TYR 206 167 1 Y 1 I VAL 223 ? G VAL 223 168 1 Y 1 I GLU 224 ? G GLU 224 169 1 Y 1 I PRO 225 ? G PRO 225 170 1 Y 1 I LYS 226 ? G LYS 226 171 1 Y 1 J VAL 146 ? H VAL 152 172 1 Y 1 J GLN 147 ? H GLN 153 173 1 Y 1 J TRP 148 ? H TRP 154 174 1 Y 1 J LYS 207 ? H LYS 213 175 1 Y 1 J SER 208 ? H SER 214 176 1 Y 1 J PHE 209 ? H PHE 215 177 1 Y 1 J ASN 210 ? H ASN 216 178 1 Y 1 J ARG 211 ? H ARG 217 179 1 Y 1 K TYR 16 ? I TYR 1 180 1 Y 1 K PRO 17 ? I PRO 2 181 1 Y 1 K TYR 18 ? I TYR 3 182 1 Y 1 K ASP 19 ? I ASP 4 183 1 Y 1 K VAL 20 ? I VAL 5 184 1 Y 1 K PRO 21 ? I PRO 6 185 1 Y 1 K ASP 22 ? I ASP 7 186 1 Y 1 K TYR 23 ? I TYR 8 187 1 Y 1 K ALA 24 ? I ALA 9 188 1 Y 1 K ILE 25 ? I ILE 10 189 1 Y 1 K GLU 26 ? I GLU 11 190 1 Y 1 K GLY 27 ? I GLY 12 191 1 Y 1 K ARG 28 ? I ARG 13 192 1 Y 1 K GLY 29 ? I GLY 14 193 1 Y 1 K ALA 30 ? I ALA 15 194 1 Y 1 K ARG 31 ? I ARG 16 195 1 Y 1 K ALA 189 ? I ALA 174 196 1 Y 1 K LYS 190 ? I LYS 175 197 1 Y 1 K LYS 191 ? I LYS 176 198 1 Y 1 K ASP 192 ? I ASP 177 199 1 Y 1 K PHE 193 ? I PHE 178 200 1 Y 1 K PHE 194 ? I PHE 179 201 1 Y 1 L GLU 502 ? J GLU 1 202 1 Y 1 L ALA 503 ? J ALA 2 203 1 Y 1 L ASP 614 ? J ASP 113 204 1 Y 1 L TRP 615 ? J TRP 114 205 1 Y 1 L THR 616 ? J THR 115 206 1 Y 1 L LYS 617 ? J LYS 116 207 1 Y 1 L ASN 618 ? J ASN 117 208 1 Y 1 L ILE 619 ? J ILE 118 209 1 Y 1 L THR 620 ? J THR 119 210 1 Y 1 L ASP 621 ? J ASP 120 211 1 Y 1 L LYS 622 ? J LYS 121 212 1 Y 1 L ILE 623 ? J ILE 122 213 1 Y 1 L ASP 624 ? J ASP 123 214 1 Y 1 L GLN 625 ? J GLN 124 215 1 Y 1 L ILE 626 ? J ILE 125 216 1 Y 1 L ILE 627 ? J ILE 126 217 1 Y 1 L HIS 628 ? J HIS 127 218 1 Y 1 L ASP 629 ? J ASP 128 219 1 Y 1 L PHE 630 ? J PHE 129 220 1 Y 1 L VAL 631 ? J VAL 130 221 1 Y 1 L ASP 632 ? J ASP 131 222 1 Y 1 L LYS 633 ? J LYS 132 223 1 Y 1 L THR 634 ? J THR 133 224 1 Y 1 L LEU 635 ? J LEU 134 225 1 Y 1 L PRO 636 ? J PRO 135 226 1 Y 1 L ASP 637 ? J ASP 136 227 1 Y 1 M LEU 126 ? K LEU 136 228 1 Y 1 M ALA 127 ? K ALA 137 229 1 Y 1 M PRO 128 ? K PRO 138 230 1 Y 1 M SER 129 ? K SER 139 231 1 Y 1 M SER 130 ? K SER 140 232 1 Y 1 M LYS 131 ? K LYS 141 233 1 Y 1 M SER 132 ? K SER 142 234 1 Y 1 M THR 133 ? K THR 143 235 1 Y 1 M SER 134 ? K SER 144 236 1 Y 1 M GLY 135 ? K GLY 145 237 1 Y 1 M GLY 136 ? K GLY 146 238 1 Y 1 M THR 137 ? K THR 147 239 1 Y 1 M ALA 138 ? K ALA 148 240 1 Y 1 M ALA 139 ? K ALA 149 241 1 Y 1 M LEU 140 ? K LEU 150 242 1 Y 1 M THR 203 ? K THR 203 243 1 Y 1 M GLN 204 ? K GLN 204 244 1 Y 1 M THR 205 ? K THR 205 245 1 Y 1 M TYR 206 ? K TYR 206 246 1 Y 1 M VAL 223 ? K VAL 223 247 1 Y 1 M GLU 224 ? K GLU 224 248 1 Y 1 M PRO 225 ? K PRO 225 249 1 Y 1 M LYS 226 ? K LYS 226 250 1 Y 1 N ALA 111 ? L ALA 117 251 1 Y 1 N ALA 144 ? L ALA 150 252 1 Y 1 N LYS 145 ? L LYS 151 253 1 Y 1 N VAL 146 ? L VAL 152 254 1 Y 1 N ASP 151 ? L ASP 157 255 1 Y 1 N ASN 152 ? L ASN 158 256 1 Y 1 N ALA 153 ? L ALA 159 257 1 Y 1 N LEU 154 ? L LEU 160 258 1 Y 1 N GLN 155 ? L GLN 161 259 1 Y 1 N SER 156 ? L SER 162 260 1 Y 1 N GLY 157 ? L GLY 163 261 1 Y 1 N LEU 201 ? L LEU 207 262 1 Y 1 N ARG 202 ? L ARG 208 263 1 Y 1 N SER 203 ? L SER 209 264 1 Y 1 O TYR 16 ? M TYR 1 265 1 Y 1 O PRO 17 ? M PRO 2 266 1 Y 1 O TYR 18 ? M TYR 3 267 1 Y 1 O ASP 19 ? M ASP 4 268 1 Y 1 O VAL 20 ? M VAL 5 269 1 Y 1 O PRO 21 ? M PRO 6 270 1 Y 1 O ASP 22 ? M ASP 7 271 1 Y 1 O TYR 23 ? M TYR 8 272 1 Y 1 O ALA 24 ? M ALA 9 273 1 Y 1 O ILE 25 ? M ILE 10 274 1 Y 1 O GLU 26 ? M GLU 11 275 1 Y 1 O GLY 27 ? M GLY 12 276 1 Y 1 O ARG 28 ? M ARG 13 277 1 Y 1 O GLY 29 ? M GLY 14 278 1 Y 1 O ALA 30 ? M ALA 15 279 1 Y 1 O ARG 31 ? M ARG 16 280 1 Y 1 O ALA 189 ? M ALA 174 281 1 Y 1 O LYS 190 ? M LYS 175 282 1 Y 1 O LYS 191 ? M LYS 176 283 1 Y 1 O ASP 192 ? M ASP 177 284 1 Y 1 O PHE 193 ? M PHE 178 285 1 Y 1 O PHE 194 ? M PHE 179 286 1 Y 1 P GLU 502 ? N GLU 1 287 1 Y 1 P ALA 503 ? N ALA 2 288 1 Y 1 P ASP 614 ? N ASP 113 289 1 Y 1 P TRP 615 ? N TRP 114 290 1 Y 1 P THR 616 ? N THR 115 291 1 Y 1 P LYS 617 ? N LYS 116 292 1 Y 1 P ASN 618 ? N ASN 117 293 1 Y 1 P ILE 619 ? N ILE 118 294 1 Y 1 P THR 620 ? N THR 119 295 1 Y 1 P ASP 621 ? N ASP 120 296 1 Y 1 P LYS 622 ? N LYS 121 297 1 Y 1 P ILE 623 ? N ILE 122 298 1 Y 1 P ASP 624 ? N ASP 123 299 1 Y 1 P GLN 625 ? N GLN 124 300 1 Y 1 P ILE 626 ? N ILE 125 301 1 Y 1 P ILE 627 ? N ILE 126 302 1 Y 1 P HIS 628 ? N HIS 127 303 1 Y 1 P ASP 629 ? N ASP 128 304 1 Y 1 P PHE 630 ? N PHE 129 305 1 Y 1 P VAL 631 ? N VAL 130 306 1 Y 1 P ASP 632 ? N ASP 131 307 1 Y 1 P LYS 633 ? N LYS 132 308 1 Y 1 P THR 634 ? N THR 133 309 1 Y 1 P LEU 635 ? N LEU 134 310 1 Y 1 P PRO 636 ? N PRO 135 311 1 Y 1 P ASP 637 ? N ASP 136 312 1 Y 1 A ALA 127 ? O ALA 137 313 1 Y 1 A PRO 128 ? O PRO 138 314 1 Y 1 A SER 129 ? O SER 139 315 1 Y 1 A SER 130 ? O SER 140 316 1 Y 1 A LYS 131 ? O LYS 141 317 1 Y 1 A SER 132 ? O SER 142 318 1 Y 1 A THR 133 ? O THR 143 319 1 Y 1 A SER 134 ? O SER 144 320 1 Y 1 A GLY 135 ? O GLY 145 321 1 Y 1 A GLY 136 ? O GLY 146 322 1 Y 1 A THR 137 ? O THR 147 323 1 Y 1 A ALA 138 ? O ALA 148 324 1 Y 1 A ALA 139 ? O ALA 149 325 1 Y 1 A LEU 140 ? O LEU 150 326 1 Y 1 A THR 195 ? O THR 195 327 1 Y 1 A VAL 196 ? O VAL 196 328 1 Y 1 A PRO 197 ? O PRO 197 329 1 Y 1 A SER 198 ? O SER 198 330 1 Y 1 A SER 199 ? O SER 199 331 1 Y 1 A SER 200 ? O SER 200 332 1 Y 1 A LEU 201 ? O LEU 201 333 1 Y 1 A GLY 202 ? O GLY 202 334 1 Y 1 A THR 203 ? O THR 203 335 1 Y 1 A GLN 204 ? O GLN 204 336 1 Y 1 A THR 205 ? O THR 205 337 1 Y 1 A TYR 206 ? O TYR 206 338 1 Y 1 A LYS 228 ? O LYS 226 339 1 Y 1 B ILE 117 ? P ILE 123 340 1 Y 1 B PHE 118 ? P PHE 124 341 1 Y 1 B PRO 119 ? P PRO 125 342 1 Y 1 B LYS 145 ? P LYS 151 343 1 Y 1 B VAL 146 ? P VAL 152 344 1 Y 1 B GLN 147 ? P GLN 153 345 1 Y 1 B TRP 148 ? P TRP 154 346 1 Y 1 B VAL 196 ? P VAL 202 347 1 Y 1 B THR 197 ? P THR 203 348 1 Y 1 B SER 203 ? P SER 209 349 1 Y 1 B PRO 204 ? P PRO 210 350 1 Y 1 B VAL 205 ? P VAL 211 351 1 Y 1 B THR 206 ? P THR 212 352 1 Y 1 B LYS 207 ? P LYS 213 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 N-ACETYL-D-GLUCOSAMINE NAG 6 BETA-D-MANNOSE BMA 7 ALPHA-D-MANNOSE MAN #