data_51676 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 51676 _Entry.Title ; DinBdeltaPAD ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2022-10-28 _Entry.Accession_date 2022-10-28 _Entry.Last_release_date 2022-10-28 _Entry.Original_release_date 2022-10-28 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Bjorn Burmann . M. . . 51676 2 Damasus Okeke . C. . . 51676 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 51676 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 768 51676 '15N chemical shifts' 209 51676 '1H chemical shifts' 585 51676 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2023-07-28 2022-10-28 update BMRB 'update entry citation' 51676 1 . . 2023-06-23 2022-10-28 original author 'original release' 51676 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 51674 DinB-PAD 51676 BMRB 51675 DinB-Thumb 51676 BMRB 51677 DinB 51676 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 51676 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 37260088 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Thumb-domain dynamics modulate the functional repertoire of DNA-Polymerase IV (DinB) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full 'Nucleic acids research' _Citation.Journal_volume 51 _Citation.Journal_issue 13 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1362-4962 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 7036 _Citation.Page_last 7052 _Citation.Year 2023 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Damasus Okeke . C. . . 51676 1 2 Jens Lidman . . . . 51676 1 3 Irena Matecko-Burmann . . . . 51676 1 4 Bjorn Burmann . M. . . 51676 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 51676 _Assembly.ID 1 _Assembly.Name DinBdeltaPAD _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 DinBdeltaPAD 1 $entity_1 . . yes native no no . . . 51676 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 51676 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGSSHHHHHHSSGLVPRGSH MRKIIHVDMDCFFAAVEMRD NPALRDIPIAIGGSRERRGV ISTANYPARKFGVRSAMPTG MALKLCPHLTLLPGRFDAYK EASNHIREIFSRYTSRIEPL SLDEAYLDVTDSVHCHGSAT LIAQEIRQTIFNELQLTASA GVAPVKFLAKIASDMNKPNG QFVITPAEVPAFLQTLPLAK IPGVGKVSAAKLEAMGLRTC GDVQKCDLVMLLKRFGKFGR ILWERSQGID ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Includes N-terminal hexa-histidine tag' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 250 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -19 MET . 51676 1 2 -18 GLY . 51676 1 3 -17 SER . 51676 1 4 -16 SER . 51676 1 5 -15 HIS . 51676 1 6 -14 HIS . 51676 1 7 -13 HIS . 51676 1 8 -12 HIS . 51676 1 9 -11 HIS . 51676 1 10 -10 HIS . 51676 1 11 -9 SER . 51676 1 12 -8 SER . 51676 1 13 -7 GLY . 51676 1 14 -6 LEU . 51676 1 15 -5 VAL . 51676 1 16 -4 PRO . 51676 1 17 -3 ARG . 51676 1 18 -2 GLY . 51676 1 19 -1 SER . 51676 1 20 0 HIS . 51676 1 21 1 MET . 51676 1 22 2 ARG . 51676 1 23 3 LYS . 51676 1 24 4 ILE . 51676 1 25 5 ILE . 51676 1 26 6 HIS . 51676 1 27 7 VAL . 51676 1 28 8 ASP . 51676 1 29 9 MET . 51676 1 30 10 ASP . 51676 1 31 11 CYS . 51676 1 32 12 PHE . 51676 1 33 13 PHE . 51676 1 34 14 ALA . 51676 1 35 15 ALA . 51676 1 36 16 VAL . 51676 1 37 17 GLU . 51676 1 38 18 MET . 51676 1 39 19 ARG . 51676 1 40 20 ASP . 51676 1 41 21 ASN . 51676 1 42 22 PRO . 51676 1 43 23 ALA . 51676 1 44 24 LEU . 51676 1 45 25 ARG . 51676 1 46 26 ASP . 51676 1 47 27 ILE . 51676 1 48 28 PRO . 51676 1 49 29 ILE . 51676 1 50 30 ALA . 51676 1 51 31 ILE . 51676 1 52 32 GLY . 51676 1 53 33 GLY . 51676 1 54 34 SER . 51676 1 55 35 ARG . 51676 1 56 36 GLU . 51676 1 57 37 ARG . 51676 1 58 38 ARG . 51676 1 59 39 GLY . 51676 1 60 40 VAL . 51676 1 61 41 ILE . 51676 1 62 42 SER . 51676 1 63 43 THR . 51676 1 64 44 ALA . 51676 1 65 45 ASN . 51676 1 66 46 TYR . 51676 1 67 47 PRO . 51676 1 68 48 ALA . 51676 1 69 49 ARG . 51676 1 70 50 LYS . 51676 1 71 51 PHE . 51676 1 72 52 GLY . 51676 1 73 53 VAL . 51676 1 74 54 ARG . 51676 1 75 55 SER . 51676 1 76 56 ALA . 51676 1 77 57 MET . 51676 1 78 58 PRO . 51676 1 79 59 THR . 51676 1 80 60 GLY . 51676 1 81 61 MET . 51676 1 82 62 ALA . 51676 1 83 63 LEU . 51676 1 84 64 LYS . 51676 1 85 65 LEU . 51676 1 86 66 CYS . 51676 1 87 67 PRO . 51676 1 88 68 HIS . 51676 1 89 69 LEU . 51676 1 90 70 THR . 51676 1 91 71 LEU . 51676 1 92 72 LEU . 51676 1 93 73 PRO . 51676 1 94 74 GLY . 51676 1 95 75 ARG . 51676 1 96 76 PHE . 51676 1 97 77 ASP . 51676 1 98 78 ALA . 51676 1 99 79 TYR . 51676 1 100 80 LYS . 51676 1 101 81 GLU . 51676 1 102 82 ALA . 51676 1 103 83 SER . 51676 1 104 84 ASN . 51676 1 105 85 HIS . 51676 1 106 86 ILE . 51676 1 107 87 ARG . 51676 1 108 88 GLU . 51676 1 109 89 ILE . 51676 1 110 90 PHE . 51676 1 111 91 SER . 51676 1 112 92 ARG . 51676 1 113 93 TYR . 51676 1 114 94 THR . 51676 1 115 95 SER . 51676 1 116 96 ARG . 51676 1 117 97 ILE . 51676 1 118 98 GLU . 51676 1 119 99 PRO . 51676 1 120 100 LEU . 51676 1 121 101 SER . 51676 1 122 102 LEU . 51676 1 123 103 ASP . 51676 1 124 104 GLU . 51676 1 125 105 ALA . 51676 1 126 106 TYR . 51676 1 127 107 LEU . 51676 1 128 108 ASP . 51676 1 129 109 VAL . 51676 1 130 110 THR . 51676 1 131 111 ASP . 51676 1 132 112 SER . 51676 1 133 113 VAL . 51676 1 134 114 HIS . 51676 1 135 115 CYS . 51676 1 136 116 HIS . 51676 1 137 117 GLY . 51676 1 138 118 SER . 51676 1 139 119 ALA . 51676 1 140 120 THR . 51676 1 141 121 LEU . 51676 1 142 122 ILE . 51676 1 143 123 ALA . 51676 1 144 124 GLN . 51676 1 145 125 GLU . 51676 1 146 126 ILE . 51676 1 147 127 ARG . 51676 1 148 128 GLN . 51676 1 149 129 THR . 51676 1 150 130 ILE . 51676 1 151 131 PHE . 51676 1 152 132 ASN . 51676 1 153 133 GLU . 51676 1 154 134 LEU . 51676 1 155 135 GLN . 51676 1 156 136 LEU . 51676 1 157 137 THR . 51676 1 158 138 ALA . 51676 1 159 139 SER . 51676 1 160 140 ALA . 51676 1 161 141 GLY . 51676 1 162 142 VAL . 51676 1 163 143 ALA . 51676 1 164 144 PRO . 51676 1 165 145 VAL . 51676 1 166 146 LYS . 51676 1 167 147 PHE . 51676 1 168 148 LEU . 51676 1 169 149 ALA . 51676 1 170 150 LYS . 51676 1 171 151 ILE . 51676 1 172 152 ALA . 51676 1 173 153 SER . 51676 1 174 154 ASP . 51676 1 175 155 MET . 51676 1 176 156 ASN . 51676 1 177 157 LYS . 51676 1 178 158 PRO . 51676 1 179 159 ASN . 51676 1 180 160 GLY . 51676 1 181 161 GLN . 51676 1 182 162 PHE . 51676 1 183 163 VAL . 51676 1 184 164 ILE . 51676 1 185 165 THR . 51676 1 186 166 PRO . 51676 1 187 167 ALA . 51676 1 188 168 GLU . 51676 1 189 169 VAL . 51676 1 190 170 PRO . 51676 1 191 171 ALA . 51676 1 192 172 PHE . 51676 1 193 173 LEU . 51676 1 194 174 GLN . 51676 1 195 175 THR . 51676 1 196 176 LEU . 51676 1 197 177 PRO . 51676 1 198 178 LEU . 51676 1 199 179 ALA . 51676 1 200 180 LYS . 51676 1 201 181 ILE . 51676 1 202 182 PRO . 51676 1 203 183 GLY . 51676 1 204 184 VAL . 51676 1 205 185 GLY . 51676 1 206 186 LYS . 51676 1 207 187 VAL . 51676 1 208 188 SER . 51676 1 209 189 ALA . 51676 1 210 190 ALA . 51676 1 211 191 LYS . 51676 1 212 192 LEU . 51676 1 213 193 GLU . 51676 1 214 194 ALA . 51676 1 215 195 MET . 51676 1 216 196 GLY . 51676 1 217 197 LEU . 51676 1 218 198 ARG . 51676 1 219 199 THR . 51676 1 220 200 CYS . 51676 1 221 201 GLY . 51676 1 222 202 ASP . 51676 1 223 203 VAL . 51676 1 224 204 GLN . 51676 1 225 205 LYS . 51676 1 226 206 CYS . 51676 1 227 207 ASP . 51676 1 228 208 LEU . 51676 1 229 209 VAL . 51676 1 230 210 MET . 51676 1 231 211 LEU . 51676 1 232 212 LEU . 51676 1 233 213 LYS . 51676 1 234 214 ARG . 51676 1 235 215 PHE . 51676 1 236 216 GLY . 51676 1 237 217 LYS . 51676 1 238 218 PHE . 51676 1 239 219 GLY . 51676 1 240 220 ARG . 51676 1 241 221 ILE . 51676 1 242 222 LEU . 51676 1 243 223 TRP . 51676 1 244 224 GLU . 51676 1 245 225 ARG . 51676 1 246 226 SER . 51676 1 247 227 GLN . 51676 1 248 228 GLY . 51676 1 249 229 ILE . 51676 1 250 230 ASP . 51676 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 51676 1 . GLY 2 2 51676 1 . SER 3 3 51676 1 . SER 4 4 51676 1 . HIS 5 5 51676 1 . HIS 6 6 51676 1 . HIS 7 7 51676 1 . HIS 8 8 51676 1 . HIS 9 9 51676 1 . HIS 10 10 51676 1 . SER 11 11 51676 1 . SER 12 12 51676 1 . GLY 13 13 51676 1 . LEU 14 14 51676 1 . VAL 15 15 51676 1 . PRO 16 16 51676 1 . ARG 17 17 51676 1 . GLY 18 18 51676 1 . SER 19 19 51676 1 . HIS 20 20 51676 1 . MET 21 21 51676 1 . ARG 22 22 51676 1 . LYS 23 23 51676 1 . ILE 24 24 51676 1 . ILE 25 25 51676 1 . HIS 26 26 51676 1 . VAL 27 27 51676 1 . ASP 28 28 51676 1 . MET 29 29 51676 1 . ASP 30 30 51676 1 . CYS 31 31 51676 1 . PHE 32 32 51676 1 . PHE 33 33 51676 1 . ALA 34 34 51676 1 . ALA 35 35 51676 1 . VAL 36 36 51676 1 . GLU 37 37 51676 1 . MET 38 38 51676 1 . ARG 39 39 51676 1 . ASP 40 40 51676 1 . ASN 41 41 51676 1 . PRO 42 42 51676 1 . ALA 43 43 51676 1 . LEU 44 44 51676 1 . ARG 45 45 51676 1 . ASP 46 46 51676 1 . ILE 47 47 51676 1 . PRO 48 48 51676 1 . ILE 49 49 51676 1 . ALA 50 50 51676 1 . ILE 51 51 51676 1 . GLY 52 52 51676 1 . GLY 53 53 51676 1 . SER 54 54 51676 1 . ARG 55 55 51676 1 . GLU 56 56 51676 1 . ARG 57 57 51676 1 . ARG 58 58 51676 1 . GLY 59 59 51676 1 . VAL 60 60 51676 1 . ILE 61 61 51676 1 . SER 62 62 51676 1 . THR 63 63 51676 1 . ALA 64 64 51676 1 . ASN 65 65 51676 1 . TYR 66 66 51676 1 . PRO 67 67 51676 1 . ALA 68 68 51676 1 . ARG 69 69 51676 1 . LYS 70 70 51676 1 . PHE 71 71 51676 1 . GLY 72 72 51676 1 . VAL 73 73 51676 1 . ARG 74 74 51676 1 . SER 75 75 51676 1 . ALA 76 76 51676 1 . MET 77 77 51676 1 . PRO 78 78 51676 1 . THR 79 79 51676 1 . GLY 80 80 51676 1 . MET 81 81 51676 1 . ALA 82 82 51676 1 . LEU 83 83 51676 1 . LYS 84 84 51676 1 . LEU 85 85 51676 1 . CYS 86 86 51676 1 . PRO 87 87 51676 1 . HIS 88 88 51676 1 . LEU 89 89 51676 1 . THR 90 90 51676 1 . LEU 91 91 51676 1 . LEU 92 92 51676 1 . PRO 93 93 51676 1 . GLY 94 94 51676 1 . ARG 95 95 51676 1 . PHE 96 96 51676 1 . ASP 97 97 51676 1 . ALA 98 98 51676 1 . TYR 99 99 51676 1 . LYS 100 100 51676 1 . GLU 101 101 51676 1 . ALA 102 102 51676 1 . SER 103 103 51676 1 . ASN 104 104 51676 1 . HIS 105 105 51676 1 . ILE 106 106 51676 1 . ARG 107 107 51676 1 . GLU 108 108 51676 1 . ILE 109 109 51676 1 . PHE 110 110 51676 1 . SER 111 111 51676 1 . ARG 112 112 51676 1 . TYR 113 113 51676 1 . THR 114 114 51676 1 . SER 115 115 51676 1 . ARG 116 116 51676 1 . ILE 117 117 51676 1 . GLU 118 118 51676 1 . PRO 119 119 51676 1 . LEU 120 120 51676 1 . SER 121 121 51676 1 . LEU 122 122 51676 1 . ASP 123 123 51676 1 . GLU 124 124 51676 1 . ALA 125 125 51676 1 . TYR 126 126 51676 1 . LEU 127 127 51676 1 . ASP 128 128 51676 1 . VAL 129 129 51676 1 . THR 130 130 51676 1 . ASP 131 131 51676 1 . SER 132 132 51676 1 . VAL 133 133 51676 1 . HIS 134 134 51676 1 . CYS 135 135 51676 1 . HIS 136 136 51676 1 . GLY 137 137 51676 1 . SER 138 138 51676 1 . ALA 139 139 51676 1 . THR 140 140 51676 1 . LEU 141 141 51676 1 . ILE 142 142 51676 1 . ALA 143 143 51676 1 . GLN 144 144 51676 1 . GLU 145 145 51676 1 . ILE 146 146 51676 1 . ARG 147 147 51676 1 . GLN 148 148 51676 1 . THR 149 149 51676 1 . ILE 150 150 51676 1 . PHE 151 151 51676 1 . ASN 152 152 51676 1 . GLU 153 153 51676 1 . LEU 154 154 51676 1 . GLN 155 155 51676 1 . LEU 156 156 51676 1 . THR 157 157 51676 1 . ALA 158 158 51676 1 . SER 159 159 51676 1 . ALA 160 160 51676 1 . GLY 161 161 51676 1 . VAL 162 162 51676 1 . ALA 163 163 51676 1 . PRO 164 164 51676 1 . VAL 165 165 51676 1 . LYS 166 166 51676 1 . PHE 167 167 51676 1 . LEU 168 168 51676 1 . ALA 169 169 51676 1 . LYS 170 170 51676 1 . ILE 171 171 51676 1 . ALA 172 172 51676 1 . SER 173 173 51676 1 . ASP 174 174 51676 1 . MET 175 175 51676 1 . ASN 176 176 51676 1 . LYS 177 177 51676 1 . PRO 178 178 51676 1 . ASN 179 179 51676 1 . GLY 180 180 51676 1 . GLN 181 181 51676 1 . PHE 182 182 51676 1 . VAL 183 183 51676 1 . ILE 184 184 51676 1 . THR 185 185 51676 1 . PRO 186 186 51676 1 . ALA 187 187 51676 1 . GLU 188 188 51676 1 . VAL 189 189 51676 1 . PRO 190 190 51676 1 . ALA 191 191 51676 1 . PHE 192 192 51676 1 . LEU 193 193 51676 1 . GLN 194 194 51676 1 . THR 195 195 51676 1 . LEU 196 196 51676 1 . PRO 197 197 51676 1 . LEU 198 198 51676 1 . ALA 199 199 51676 1 . LYS 200 200 51676 1 . ILE 201 201 51676 1 . PRO 202 202 51676 1 . GLY 203 203 51676 1 . VAL 204 204 51676 1 . GLY 205 205 51676 1 . LYS 206 206 51676 1 . VAL 207 207 51676 1 . SER 208 208 51676 1 . ALA 209 209 51676 1 . ALA 210 210 51676 1 . LYS 211 211 51676 1 . LEU 212 212 51676 1 . GLU 213 213 51676 1 . ALA 214 214 51676 1 . MET 215 215 51676 1 . GLY 216 216 51676 1 . LEU 217 217 51676 1 . ARG 218 218 51676 1 . THR 219 219 51676 1 . CYS 220 220 51676 1 . GLY 221 221 51676 1 . ASP 222 222 51676 1 . VAL 223 223 51676 1 . GLN 224 224 51676 1 . LYS 225 225 51676 1 . CYS 226 226 51676 1 . ASP 227 227 51676 1 . LEU 228 228 51676 1 . VAL 229 229 51676 1 . MET 230 230 51676 1 . LEU 231 231 51676 1 . LEU 232 232 51676 1 . LYS 233 233 51676 1 . ARG 234 234 51676 1 . PHE 235 235 51676 1 . GLY 236 236 51676 1 . LYS 237 237 51676 1 . PHE 238 238 51676 1 . GLY 239 239 51676 1 . ARG 240 240 51676 1 . ILE 241 241 51676 1 . LEU 242 242 51676 1 . TRP 243 243 51676 1 . GLU 244 244 51676 1 . ARG 245 245 51676 1 . SER 246 246 51676 1 . GLN 247 247 51676 1 . GLY 248 248 51676 1 . ILE 249 249 51676 1 . ASP 250 250 51676 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 51676 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . 51676 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 51676 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . plasmid . . pET28b . . . 51676 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 51676 _Sample.ID 1 _Sample.Name DinBDeltaPAD-triple _Sample.Type solution _Sample.Sub_type . _Sample.Details ; PBS, 50 mM Arginine, 50 mM Glutamine, 1 mM EDTA, 1 mM TCEP, 0.1 mM CHAPSO, pH 7.4 ; _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DinBdeltaPAD '[U-100% 13C; U-100% 15N; U-100% 2H]' . . 1 $entity_1 . . 275 250 300 uM . . . . 51676 1 2 Arginine 'natural abundance' . . . . . . 50 . . mM . . . . 51676 1 3 Glutamine 'natural abundance' . . . . . . 50 . . mM . . . . 51676 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 51676 1 5 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 51676 1 6 CHAPSO 'natural abundance' . . . . . . 0.1 . . mM . . . . 51676 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 51676 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 51676 _Sample.ID 2 _Sample.Name DinBdeltaPAD_double _Sample.Type solution _Sample.Sub_type . _Sample.Details ; PBS, 50 mM Arginine, 50 mM Glutamine, 1 mM EDTA, 1 mM TCEP, 0.1 mM CHAPSO, pH 7.4 ; _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DinBdeltaPAD '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 275 250 300 uM . . . . 51676 2 2 Arginine 'natural abundance' . . . . . . 50 . . mM . . . . 51676 2 3 Glutamine 'natural abundance' . . . . . . 50 . . mM . . . . 51676 2 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 51676 2 5 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 51676 2 6 CHAPSO 'natural abundance' . . . . . . 0.1 . . mM . . . . 51676 2 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 51676 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 51676 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'standard conditions' _Sample_condition_list.Details ; PBS, 50 mM Arginine, 50 mM Glutamine, 1 mM EDTA, 1 mM TCEP, 0.1 mM CHAPSO, pH 7.4 ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 250 . mM 51676 1 pH 7.4 . pH 51676 1 pressure 1 . atm 51676 1 temperature 298 . K 51676 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 51676 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 51676 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 51676 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 51676 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 51676 _Software.ID 3 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 51676 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 51676 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 700 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 51676 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name 800 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 51676 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-13C HSQC' no no no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 2 '3D CBCA(CO)NH' no yes no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 3 '3D HBHA(CO)NH' no yes no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 4 '3D HCCH-TOCSY' no yes no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 5 '3D (H)CCH-TOCSY' no yes no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 6 '3D HN(CO)CACB' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51676 1 7 '3D HNCO' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 8 '3D HNCA' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 9 '3D HNCACB' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 10 '3D HN(CA)CO' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 11 '3D HN(CO)CA' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 12 '2D 1H-15N TROSY' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 13 '2D 1H-15N TROSY' no . no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51676 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 51676 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name DinBdeltaPAD _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 na indirect . . . . . . 51676 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . 51676 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect . . . . . . 51676 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51676 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name DinBdeltaPAD _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-13C HSQC' . . . 51676 1 2 '3D CBCA(CO)NH' . . . 51676 1 3 '3D HBHA(CO)NH' . . . 51676 1 4 '3D HCCH-TOCSY' . . . 51676 1 5 '3D (H)CCH-TOCSY' . . . 51676 1 6 '3D HN(CO)CACB' . . . 51676 1 7 '3D HNCO' . . . 51676 1 8 '3D HNCA' . . . 51676 1 9 '3D HNCACB' . . . 51676 1 10 '3D HN(CA)CO' . . . 51676 1 11 '3D HN(CO)CA' . . . 51676 1 12 '2D 1H-15N TROSY' . . . 51676 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 51676 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET C C 13 177.047 0.3 . 1 . . . . . -19 MET C . 51676 1 2 . 1 . 1 1 1 MET CA C 13 55.795 0.3 . 1 . . . . . -19 MET CA . 51676 1 3 . 1 . 1 2 2 GLY H H 1 8.343 0.020 . 1 . . . . . -18 GLY H . 51676 1 4 . 1 . 1 2 2 GLY C C 13 177.047 0.3 . 1 . . . . . -18 GLY C . 51676 1 5 . 1 . 1 2 2 GLY CA C 13 44.847 0.3 . 1 . . . . . -18 GLY CA . 51676 1 6 . 1 . 1 2 2 GLY N N 15 110.587 0.3 . 1 . . . . . -18 GLY N . 51676 1 7 . 1 . 1 17 17 ARG C C 13 176.656 0.3 . 1 . . . . . -3 ARG C . 51676 1 8 . 1 . 1 17 17 ARG CA C 13 53.989 0.3 . 1 . . . . . -3 ARG CA . 51676 1 9 . 1 . 1 18 18 GLY H H 1 8.298 0.020 . 1 . . . . . -2 GLY H . 51676 1 10 . 1 . 1 18 18 GLY C C 13 172.207 0.3 . 1 . . . . . -2 GLY C . 51676 1 11 . 1 . 1 18 18 GLY CA C 13 45.643 0.3 . 1 . . . . . -2 GLY CA . 51676 1 12 . 1 . 1 18 18 GLY N N 15 109.922 0.3 . 1 . . . . . -2 GLY N . 51676 1 13 . 1 . 1 20 20 HIS C C 13 174.902 0.3 . 1 . . . . . 0 HIS C . 51676 1 14 . 1 . 1 20 20 HIS CA C 13 55.606 0.3 . 1 . . . . . 0 HIS CA . 51676 1 15 . 1 . 1 20 20 HIS CB C 13 29.632 0.3 . 1 . . . . . 0 HIS CB . 51676 1 16 . 1 . 1 21 21 MET H H 1 8.039 0.020 . 1 . . . . . 1 MET H . 51676 1 17 . 1 . 1 21 21 MET C C 13 175.595 0.3 . 1 . . . . . 1 MET C . 51676 1 18 . 1 . 1 21 21 MET CA C 13 54.808 0.3 . 1 . . . . . 1 MET CA . 51676 1 19 . 1 . 1 21 21 MET CB C 13 32.002 0.3 . 1 . . . . . 1 MET CB . 51676 1 20 . 1 . 1 21 21 MET N N 15 121.428 0.3 . 1 . . . . . 1 MET N . 51676 1 21 . 1 . 1 22 22 ARG H H 1 8.279 0.020 . 1 . . . . . 2 ARG H . 51676 1 22 . 1 . 1 22 22 ARG C C 13 175.509 0.3 . 1 . . . . . 2 ARG C . 51676 1 23 . 1 . 1 22 22 ARG CA C 13 54.693 0.3 . 1 . . . . . 2 ARG CA . 51676 1 24 . 1 . 1 22 22 ARG CB C 13 30.377 0.3 . 1 . . . . . 2 ARG CB . 51676 1 25 . 1 . 1 22 22 ARG N N 15 122.803 0.3 . 1 . . . . . 2 ARG N . 51676 1 26 . 1 . 1 23 23 LYS H H 1 8.200 0.020 . 1 . . . . . 3 LYS H . 51676 1 27 . 1 . 1 23 23 LYS C C 13 172.752 0.3 . 1 . . . . . 3 LYS C . 51676 1 28 . 1 . 1 23 23 LYS CA C 13 54.803 0.3 . 1 . . . . . 3 LYS CA . 51676 1 29 . 1 . 1 23 23 LYS CB C 13 34.000 0.3 . 1 . . . . . 3 LYS CB . 51676 1 30 . 1 . 1 23 23 LYS N N 15 120.766 0.3 . 1 . . . . . 3 LYS N . 51676 1 31 . 1 . 1 24 24 ILE H H 1 7.792 0.020 . 1 . . . . . 4 ILE H . 51676 1 32 . 1 . 1 24 24 ILE HG21 H 1 0.577 0.020 . 1 . . . . . 4 ILE HG2 . 51676 1 33 . 1 . 1 24 24 ILE HG22 H 1 0.577 0.020 . 1 . . . . . 4 ILE HG2 . 51676 1 34 . 1 . 1 24 24 ILE HG23 H 1 0.577 0.020 . 1 . . . . . 4 ILE HG2 . 51676 1 35 . 1 . 1 24 24 ILE HD11 H 1 0.469 0.020 . 1 . . . . . 4 ILE HD1 . 51676 1 36 . 1 . 1 24 24 ILE HD12 H 1 0.469 0.020 . 1 . . . . . 4 ILE HD1 . 51676 1 37 . 1 . 1 24 24 ILE HD13 H 1 0.469 0.020 . 1 . . . . . 4 ILE HD1 . 51676 1 38 . 1 . 1 24 24 ILE C C 13 174.546 0.3 . 1 . . . . . 4 ILE C . 51676 1 39 . 1 . 1 24 24 ILE CA C 13 57.153 0.3 . 1 . . . . . 4 ILE CA . 51676 1 40 . 1 . 1 24 24 ILE CB C 13 36.749 0.3 . 1 . . . . . 4 ILE CB . 51676 1 41 . 1 . 1 24 24 ILE CG2 C 13 18.416 0.3 . 1 . . . . . 4 ILE CG2 . 51676 1 42 . 1 . 1 24 24 ILE CD1 C 13 11.135 0.3 . 1 . . . . . 4 ILE CD1 . 51676 1 43 . 1 . 1 24 24 ILE N N 15 123.459 0.3 . 1 . . . . . 4 ILE N . 51676 1 44 . 1 . 1 25 25 ILE H H 1 8.861 0.020 . 1 . . . . . 5 ILE H . 51676 1 45 . 1 . 1 25 25 ILE HG21 H 1 1.044 0.020 . 1 . . . . . 5 ILE HG2 . 51676 1 46 . 1 . 1 25 25 ILE HG22 H 1 1.044 0.020 . 1 . . . . . 5 ILE HG2 . 51676 1 47 . 1 . 1 25 25 ILE HG23 H 1 1.044 0.020 . 1 . . . . . 5 ILE HG2 . 51676 1 48 . 1 . 1 25 25 ILE HD11 H 1 0.702 0.020 . 1 . . . . . 5 ILE HD1 . 51676 1 49 . 1 . 1 25 25 ILE HD12 H 1 0.702 0.020 . 1 . . . . . 5 ILE HD1 . 51676 1 50 . 1 . 1 25 25 ILE HD13 H 1 0.702 0.020 . 1 . . . . . 5 ILE HD1 . 51676 1 51 . 1 . 1 25 25 ILE C C 13 176.066 0.3 . 1 . . . . . 5 ILE C . 51676 1 52 . 1 . 1 25 25 ILE CA C 13 58.104 0.3 . 1 . . . . . 5 ILE CA . 51676 1 53 . 1 . 1 25 25 ILE CB C 13 40.412 0.3 . 1 . . . . . 5 ILE CB . 51676 1 54 . 1 . 1 25 25 ILE CG2 C 13 16.212 0.3 . 1 . . . . . 5 ILE CG2 . 51676 1 55 . 1 . 1 25 25 ILE CD1 C 13 13.265 0.3 . 1 . . . . . 5 ILE CD1 . 51676 1 56 . 1 . 1 25 25 ILE N N 15 123.164 0.3 . 1 . . . . . 5 ILE N . 51676 1 57 . 1 . 1 26 26 HIS H H 1 9.603 0.020 . 1 . . . . . 6 HIS H . 51676 1 58 . 1 . 1 26 26 HIS C C 13 174.205 0.3 . 1 . . . . . 6 HIS C . 51676 1 59 . 1 . 1 26 26 HIS CA C 13 55.491 0.3 . 1 . . . . . 6 HIS CA . 51676 1 60 . 1 . 1 26 26 HIS CB C 13 32.245 0.3 . 1 . . . . . 6 HIS CB . 51676 1 61 . 1 . 1 26 26 HIS N N 15 128.994 0.3 . 1 . . . . . 6 HIS N . 51676 1 62 . 1 . 1 27 27 VAL H H 1 7.994 0.020 . 1 . . . . . 7 VAL H . 51676 1 63 . 1 . 1 27 27 VAL HG11 H 1 0.460 0.020 . 2 . . . . . 7 VAL HG1 . 51676 1 64 . 1 . 1 27 27 VAL HG12 H 1 0.460 0.020 . 2 . . . . . 7 VAL HG1 . 51676 1 65 . 1 . 1 27 27 VAL HG13 H 1 0.460 0.020 . 2 . . . . . 7 VAL HG1 . 51676 1 66 . 1 . 1 27 27 VAL HG21 H 1 0.718 0.020 . 2 . . . . . 7 VAL HG2 . 51676 1 67 . 1 . 1 27 27 VAL HG22 H 1 0.718 0.020 . 2 . . . . . 7 VAL HG2 . 51676 1 68 . 1 . 1 27 27 VAL HG23 H 1 0.718 0.020 . 2 . . . . . 7 VAL HG2 . 51676 1 69 . 1 . 1 27 27 VAL C C 13 172.556 0.3 . 1 . . . . . 7 VAL C . 51676 1 70 . 1 . 1 27 27 VAL CA C 13 60.880 0.3 . 1 . . . . . 7 VAL CA . 51676 1 71 . 1 . 1 27 27 VAL CB C 13 31.703 0.3 . 1 . . . . . 7 VAL CB . 51676 1 72 . 1 . 1 27 27 VAL CG1 C 13 21.449 0.3 . 1 . . . . . 7 VAL CG1 . 51676 1 73 . 1 . 1 27 27 VAL CG2 C 13 21.403 0.3 . 1 . . . . . 7 VAL CG2 . 51676 1 74 . 1 . 1 27 27 VAL N N 15 126.533 0.3 . 1 . . . . . 7 VAL N . 51676 1 75 . 1 . 1 28 28 ASP H H 1 8.362 0.020 . 1 . . . . . 8 ASP H . 51676 1 76 . 1 . 1 28 28 ASP C C 13 176.447 0.3 . 1 . . . . . 8 ASP C . 51676 1 77 . 1 . 1 28 28 ASP CA C 13 51.427 0.3 . 1 . . . . . 8 ASP CA . 51676 1 78 . 1 . 1 28 28 ASP CB C 13 43.240 0.3 . 1 . . . . . 8 ASP CB . 51676 1 79 . 1 . 1 28 28 ASP N N 15 127.414 0.3 . 1 . . . . . 8 ASP N . 51676 1 80 . 1 . 1 29 29 MET H H 1 8.387 0.020 . 1 . . . . . 9 MET H . 51676 1 81 . 1 . 1 29 29 MET C C 13 176.225 0.3 . 1 . . . . . 9 MET C . 51676 1 82 . 1 . 1 29 29 MET CA C 13 53.540 0.3 . 1 . . . . . 9 MET CA . 51676 1 83 . 1 . 1 29 29 MET CB C 13 29.313 0.3 . 1 . . . . . 9 MET CB . 51676 1 84 . 1 . 1 29 29 MET N N 15 122.898 0.3 . 1 . . . . . 9 MET N . 51676 1 85 . 1 . 1 30 30 ASP H H 1 7.904 0.020 . 1 . . . . . 10 ASP H . 51676 1 86 . 1 . 1 30 30 ASP C C 13 176.187 0.3 . 1 . . . . . 10 ASP C . 51676 1 87 . 1 . 1 30 30 ASP CA C 13 55.066 0.3 . 1 . . . . . 10 ASP CA . 51676 1 88 . 1 . 1 30 30 ASP CB C 13 40.133 0.3 . 1 . . . . . 10 ASP CB . 51676 1 89 . 1 . 1 30 30 ASP N N 15 123.310 0.3 . 1 . . . . . 10 ASP N . 51676 1 90 . 1 . 1 31 31 CYS H H 1 9.342 0.020 . 1 . . . . . 11 CYS H . 51676 1 91 . 1 . 1 31 31 CYS C C 13 176.774 0.3 . 1 . . . . . 11 CYS C . 51676 1 92 . 1 . 1 31 31 CYS CA C 13 55.881 0.3 . 1 . . . . . 11 CYS CA . 51676 1 93 . 1 . 1 31 31 CYS CB C 13 27.962 0.3 . 1 . . . . . 11 CYS CB . 51676 1 94 . 1 . 1 31 31 CYS N N 15 123.282 0.3 . 1 . . . . . 11 CYS N . 51676 1 95 . 1 . 1 32 32 PHE H H 1 8.170 0.020 . 1 . . . . . 12 PHE H . 51676 1 96 . 1 . 1 32 32 PHE C C 13 176.266 0.3 . 1 . . . . . 12 PHE C . 51676 1 97 . 1 . 1 32 32 PHE CA C 13 60.557 0.3 . 1 . . . . . 12 PHE CA . 51676 1 98 . 1 . 1 32 32 PHE CB C 13 38.976 0.3 . 1 . . . . . 12 PHE CB . 51676 1 99 . 1 . 1 32 32 PHE N N 15 119.698 0.3 . 1 . . . . . 12 PHE N . 51676 1 100 . 1 . 1 33 33 PHE H H 1 8.576 0.020 . 1 . . . . . 13 PHE H . 51676 1 101 . 1 . 1 33 33 PHE C C 13 178.054 0.3 . 1 . . . . . 13 PHE C . 51676 1 102 . 1 . 1 33 33 PHE CA C 13 56.563 0.3 . 1 . . . . . 13 PHE CA . 51676 1 103 . 1 . 1 33 33 PHE CB C 13 35.915 0.3 . 1 . . . . . 13 PHE CB . 51676 1 104 . 1 . 1 33 33 PHE N N 15 115.174 0.3 . 1 . . . . . 13 PHE N . 51676 1 105 . 1 . 1 34 34 ALA H H 1 6.608 0.020 . 1 . . . . . 14 ALA H . 51676 1 106 . 1 . 1 34 34 ALA HB1 H 1 1.223 0.020 . 1 . . . . . 14 ALA HB . 51676 1 107 . 1 . 1 34 34 ALA HB2 H 1 1.223 0.020 . 1 . . . . . 14 ALA HB . 51676 1 108 . 1 . 1 34 34 ALA HB3 H 1 1.223 0.020 . 1 . . . . . 14 ALA HB . 51676 1 109 . 1 . 1 34 34 ALA C C 13 177.718 0.3 . 1 . . . . . 14 ALA C . 51676 1 110 . 1 . 1 34 34 ALA CA C 13 53.813 0.3 . 1 . . . . . 14 ALA CA . 51676 1 111 . 1 . 1 34 34 ALA CB C 13 16.457 0.3 . 1 . . . . . 14 ALA CB . 51676 1 112 . 1 . 1 34 34 ALA N N 15 115.599 0.3 . 1 . . . . . 14 ALA N . 51676 1 113 . 1 . 1 35 35 ALA H H 1 8.852 0.020 . 1 . . . . . 15 ALA H . 51676 1 114 . 1 . 1 35 35 ALA HB1 H 1 1.279 0.020 . 1 . . . . . 15 ALA HB . 51676 1 115 . 1 . 1 35 35 ALA HB2 H 1 1.279 0.020 . 1 . . . . . 15 ALA HB . 51676 1 116 . 1 . 1 35 35 ALA HB3 H 1 1.279 0.020 . 1 . . . . . 15 ALA HB . 51676 1 117 . 1 . 1 35 35 ALA C C 13 181.095 0.3 . 1 . . . . . 15 ALA C . 51676 1 118 . 1 . 1 35 35 ALA CA C 13 54.752 0.3 . 1 . . . . . 15 ALA CA . 51676 1 119 . 1 . 1 35 35 ALA CB C 13 18.404 0.3 . 1 . . . . . 15 ALA CB . 51676 1 120 . 1 . 1 35 35 ALA N N 15 123.791 0.3 . 1 . . . . . 15 ALA N . 51676 1 121 . 1 . 1 36 36 VAL H H 1 7.877 0.020 . 1 . . . . . 16 VAL H . 51676 1 122 . 1 . 1 36 36 VAL HG11 H 1 0.914 0.020 . 2 . . . . . 16 VAL HG1 . 51676 1 123 . 1 . 1 36 36 VAL HG12 H 1 0.914 0.020 . 2 . . . . . 16 VAL HG1 . 51676 1 124 . 1 . 1 36 36 VAL HG13 H 1 0.914 0.020 . 2 . . . . . 16 VAL HG1 . 51676 1 125 . 1 . 1 36 36 VAL HG21 H 1 0.843 0.020 . 2 . . . . . 16 VAL HG2 . 51676 1 126 . 1 . 1 36 36 VAL HG22 H 1 0.843 0.020 . 2 . . . . . 16 VAL HG2 . 51676 1 127 . 1 . 1 36 36 VAL HG23 H 1 0.843 0.020 . 2 . . . . . 16 VAL HG2 . 51676 1 128 . 1 . 1 36 36 VAL C C 13 177.209 0.3 . 1 . . . . . 16 VAL C . 51676 1 129 . 1 . 1 36 36 VAL CA C 13 66.534 0.3 . 1 . . . . . 16 VAL CA . 51676 1 130 . 1 . 1 36 36 VAL CB C 13 30.341 0.3 . 1 . . . . . 16 VAL CB . 51676 1 131 . 1 . 1 36 36 VAL CG1 C 13 22.389 0.3 . 1 . . . . . 16 VAL CG1 . 51676 1 132 . 1 . 1 36 36 VAL CG2 C 13 20.792 0.3 . 1 . . . . . 16 VAL CG2 . 51676 1 133 . 1 . 1 36 36 VAL N N 15 120.372 0.3 . 1 . . . . . 16 VAL N . 51676 1 134 . 1 . 1 37 37 GLU H H 1 7.055 0.020 . 1 . . . . . 17 GLU H . 51676 1 135 . 1 . 1 37 37 GLU C C 13 179.819 0.3 . 1 . . . . . 17 GLU C . 51676 1 136 . 1 . 1 37 37 GLU CA C 13 57.990 0.3 . 1 . . . . . 17 GLU CA . 51676 1 137 . 1 . 1 37 37 GLU CB C 13 26.441 0.3 . 1 . . . . . 17 GLU CB . 51676 1 138 . 1 . 1 37 37 GLU N N 15 115.657 0.3 . 1 . . . . . 17 GLU N . 51676 1 139 . 1 . 1 38 38 MET H H 1 7.193 0.020 . 1 . . . . . 18 MET H . 51676 1 140 . 1 . 1 38 38 MET C C 13 176.102 0.3 . 1 . . . . . 18 MET C . 51676 1 141 . 1 . 1 38 38 MET CA C 13 53.875 0.3 . 1 . . . . . 18 MET CA . 51676 1 142 . 1 . 1 38 38 MET CB C 13 30.184 0.3 . 1 . . . . . 18 MET CB . 51676 1 143 . 1 . 1 38 38 MET N N 15 121.172 0.3 . 1 . . . . . 18 MET N . 51676 1 144 . 1 . 1 39 39 ARG H H 1 7.089 0.020 . 1 . . . . . 19 ARG H . 51676 1 145 . 1 . 1 39 39 ARG C C 13 176.847 0.3 . 1 . . . . . 19 ARG C . 51676 1 146 . 1 . 1 39 39 ARG CA C 13 58.714 0.3 . 1 . . . . . 19 ARG CA . 51676 1 147 . 1 . 1 39 39 ARG CB C 13 29.833 0.3 . 1 . . . . . 19 ARG CB . 51676 1 148 . 1 . 1 39 39 ARG N N 15 114.911 0.3 . 1 . . . . . 19 ARG N . 51676 1 149 . 1 . 1 40 40 ASP H H 1 7.950 0.020 . 1 . . . . . 20 ASP H . 51676 1 150 . 1 . 1 40 40 ASP C C 13 175.812 0.3 . 1 . . . . . 20 ASP C . 51676 1 151 . 1 . 1 40 40 ASP CA C 13 53.692 0.3 . 1 . . . . . 20 ASP CA . 51676 1 152 . 1 . 1 40 40 ASP CB C 13 40.873 0.3 . 1 . . . . . 20 ASP CB . 51676 1 153 . 1 . 1 40 40 ASP N N 15 112.706 0.3 . 1 . . . . . 20 ASP N . 51676 1 154 . 1 . 1 41 41 ASN H H 1 6.966 0.020 . 1 . . . . . 21 ASN H . 51676 1 155 . 1 . 1 41 41 ASN C C 13 172.936 0.3 . 1 . . . . . 21 ASN C . 51676 1 156 . 1 . 1 41 41 ASN CA C 13 57.273 0.3 . 1 . . . . . 21 ASN CA . 51676 1 157 . 1 . 1 41 41 ASN CB C 13 38.041 0.3 . 1 . . . . . 21 ASN CB . 51676 1 158 . 1 . 1 41 41 ASN N N 15 113.602 0.3 . 1 . . . . . 21 ASN N . 51676 1 159 . 1 . 1 42 42 PRO C C 13 178.077 0.3 . 1 . . . . . 22 PRO C . 51676 1 160 . 1 . 1 42 42 PRO CA C 13 63.865 0.3 . 1 . . . . . 22 PRO CA . 51676 1 161 . 1 . 1 42 42 PRO CB C 13 31.272 0.3 . 1 . . . . . 22 PRO CB . 51676 1 162 . 1 . 1 43 43 ALA H H 1 7.547 0.020 . 1 . . . . . 23 ALA H . 51676 1 163 . 1 . 1 43 43 ALA HB1 H 1 1.453 0.020 . 1 . . . . . 23 ALA HB . 51676 1 164 . 1 . 1 43 43 ALA HB2 H 1 1.453 0.020 . 1 . . . . . 23 ALA HB . 51676 1 165 . 1 . 1 43 43 ALA HB3 H 1 1.453 0.020 . 1 . . . . . 23 ALA HB . 51676 1 166 . 1 . 1 43 43 ALA C C 13 179.298 0.3 . 1 . . . . . 23 ALA C . 51676 1 167 . 1 . 1 43 43 ALA CA C 13 53.644 0.3 . 1 . . . . . 23 ALA CA . 51676 1 168 . 1 . 1 43 43 ALA CB C 13 17.077 0.3 . 1 . . . . . 23 ALA CB . 51676 1 169 . 1 . 1 43 43 ALA N N 15 120.633 0.3 . 1 . . . . . 23 ALA N . 51676 1 170 . 1 . 1 44 44 LEU H H 1 8.086 0.020 . 1 . . . . . 24 LEU H . 51676 1 171 . 1 . 1 44 44 LEU HD11 H 1 0.879 0.020 . 2 . . . . . 24 LEU HD1 . 51676 1 172 . 1 . 1 44 44 LEU HD12 H 1 0.879 0.020 . 2 . . . . . 24 LEU HD1 . 51676 1 173 . 1 . 1 44 44 LEU HD13 H 1 0.879 0.020 . 2 . . . . . 24 LEU HD1 . 51676 1 174 . 1 . 1 44 44 LEU HD21 H 1 0.664 0.020 . 2 . . . . . 24 LEU HD2 . 51676 1 175 . 1 . 1 44 44 LEU HD22 H 1 0.664 0.020 . 2 . . . . . 24 LEU HD2 . 51676 1 176 . 1 . 1 44 44 LEU HD23 H 1 0.664 0.020 . 2 . . . . . 24 LEU HD2 . 51676 1 177 . 1 . 1 44 44 LEU C C 13 176.066 0.3 . 1 . . . . . 24 LEU C . 51676 1 178 . 1 . 1 44 44 LEU CA C 13 53.800 0.3 . 1 . . . . . 24 LEU CA . 51676 1 179 . 1 . 1 44 44 LEU CB C 13 41.075 0.3 . 1 . . . . . 24 LEU CB . 51676 1 180 . 1 . 1 44 44 LEU CD1 C 13 26.025 0.3 . 1 . . . . . 24 LEU CD1 . 51676 1 181 . 1 . 1 44 44 LEU CD2 C 13 24.390 0.3 . 1 . . . . . 24 LEU CD2 . 51676 1 182 . 1 . 1 44 44 LEU N N 15 115.937 0.3 . 1 . . . . . 24 LEU N . 51676 1 183 . 1 . 1 45 45 ARG H H 1 8.486 0.020 . 1 . . . . . 25 ARG H . 51676 1 184 . 1 . 1 45 45 ARG C C 13 181.059 0.3 . 1 . . . . . 25 ARG C . 51676 1 185 . 1 . 1 45 45 ARG CA C 13 58.286 0.3 . 1 . . . . . 25 ARG CA . 51676 1 186 . 1 . 1 45 45 ARG CB C 13 28.522 0.3 . 1 . . . . . 25 ARG CB . 51676 1 187 . 1 . 1 45 45 ARG N N 15 121.447 0.3 . 1 . . . . . 25 ARG N . 51676 1 188 . 1 . 1 46 46 ASP H H 1 8.073 0.020 . 1 . . . . . 26 ASP H . 51676 1 189 . 1 . 1 46 46 ASP C C 13 172.738 0.3 . 1 . . . . . 26 ASP C . 51676 1 190 . 1 . 1 46 46 ASP CA C 13 52.794 0.3 . 1 . . . . . 26 ASP CA . 51676 1 191 . 1 . 1 46 46 ASP CB C 13 41.171 0.3 . 1 . . . . . 26 ASP CB . 51676 1 192 . 1 . 1 46 46 ASP N N 15 120.395 0.3 . 1 . . . . . 26 ASP N . 51676 1 193 . 1 . 1 47 47 ILE H H 1 7.229 0.020 . 1 . . . . . 27 ILE H . 51676 1 194 . 1 . 1 47 47 ILE HG21 H 1 0.888 0.020 . 1 . . . . . 27 ILE HG2 . 51676 1 195 . 1 . 1 47 47 ILE HG22 H 1 0.888 0.020 . 1 . . . . . 27 ILE HG2 . 51676 1 196 . 1 . 1 47 47 ILE HG23 H 1 0.888 0.020 . 1 . . . . . 27 ILE HG2 . 51676 1 197 . 1 . 1 47 47 ILE C C 13 175.976 0.3 . 1 . . . . . 27 ILE C . 51676 1 198 . 1 . 1 47 47 ILE CA C 13 58.485 0.3 . 1 . . . . . 27 ILE CA . 51676 1 199 . 1 . 1 47 47 ILE CB C 13 36.025 0.3 . 1 . . . . . 27 ILE CB . 51676 1 200 . 1 . 1 47 47 ILE CG2 C 13 17.627 0.3 . 1 . . . . . 27 ILE CG2 . 51676 1 201 . 1 . 1 47 47 ILE N N 15 119.964 0.3 . 1 . . . . . 27 ILE N . 51676 1 202 . 1 . 1 48 48 PRO C C 13 176.974 0.3 . 1 . . . . . 28 PRO C . 51676 1 203 . 1 . 1 48 48 PRO CA C 13 62.655 0.3 . 1 . . . . . 28 PRO CA . 51676 1 204 . 1 . 1 48 48 PRO CB C 13 30.679 0.3 . 1 . . . . . 28 PRO CB . 51676 1 205 . 1 . 1 49 49 ILE H H 1 8.449 0.020 . 1 . . . . . 29 ILE H . 51676 1 206 . 1 . 1 49 49 ILE HG21 H 1 0.549 0.020 . 1 . . . . . 29 ILE HG2 . 51676 1 207 . 1 . 1 49 49 ILE HG22 H 1 0.549 0.020 . 1 . . . . . 29 ILE HG2 . 51676 1 208 . 1 . 1 49 49 ILE HG23 H 1 0.549 0.020 . 1 . . . . . 29 ILE HG2 . 51676 1 209 . 1 . 1 49 49 ILE HD11 H 1 -0.074 0.020 . 1 . . . . . 29 ILE HD1 . 51676 1 210 . 1 . 1 49 49 ILE HD12 H 1 -0.074 0.020 . 1 . . . . . 29 ILE HD1 . 51676 1 211 . 1 . 1 49 49 ILE HD13 H 1 -0.074 0.020 . 1 . . . . . 29 ILE HD1 . 51676 1 212 . 1 . 1 49 49 ILE C C 13 176.883 0.3 . 1 . . . . . 29 ILE C . 51676 1 213 . 1 . 1 49 49 ILE CA C 13 58.126 0.3 . 1 . . . . . 29 ILE CA . 51676 1 214 . 1 . 1 49 49 ILE CB C 13 40.627 0.3 . 1 . . . . . 29 ILE CB . 51676 1 215 . 1 . 1 49 49 ILE CG2 C 13 17.616 0.3 . 1 . . . . . 29 ILE CG2 . 51676 1 216 . 1 . 1 49 49 ILE CD1 C 13 14.075 0.3 . 1 . . . . . 29 ILE CD1 . 51676 1 217 . 1 . 1 49 49 ILE N N 15 123.503 0.3 . 1 . . . . . 29 ILE N . 51676 1 218 . 1 . 1 50 50 ALA H H 1 8.549 0.020 . 1 . . . . . 30 ALA H . 51676 1 219 . 1 . 1 50 50 ALA HB1 H 1 1.193 0.020 . 1 . . . . . 30 ALA HB . 51676 1 220 . 1 . 1 50 50 ALA HB2 H 1 1.193 0.020 . 1 . . . . . 30 ALA HB . 51676 1 221 . 1 . 1 50 50 ALA HB3 H 1 1.193 0.020 . 1 . . . . . 30 ALA HB . 51676 1 222 . 1 . 1 50 50 ALA C C 13 178.158 0.3 . 1 . . . . . 30 ALA C . 51676 1 223 . 1 . 1 50 50 ALA CA C 13 50.214 0.3 . 1 . . . . . 30 ALA CA . 51676 1 224 . 1 . 1 50 50 ALA CB C 13 22.702 0.3 . 1 . . . . . 30 ALA CB . 51676 1 225 . 1 . 1 50 50 ALA N N 15 119.560 0.3 . 1 . . . . . 30 ALA N . 51676 1 226 . 1 . 1 51 51 ILE H H 1 8.295 0.020 . 1 . . . . . 31 ILE H . 51676 1 227 . 1 . 1 51 51 ILE HG21 H 1 0.711 0.020 . 1 . . . . . 31 ILE HG2 . 51676 1 228 . 1 . 1 51 51 ILE HG22 H 1 0.711 0.020 . 1 . . . . . 31 ILE HG2 . 51676 1 229 . 1 . 1 51 51 ILE HG23 H 1 0.711 0.020 . 1 . . . . . 31 ILE HG2 . 51676 1 230 . 1 . 1 51 51 ILE HD11 H 1 0.519 0.020 . 1 . . . . . 31 ILE HD1 . 51676 1 231 . 1 . 1 51 51 ILE HD12 H 1 0.519 0.020 . 1 . . . . . 31 ILE HD1 . 51676 1 232 . 1 . 1 51 51 ILE HD13 H 1 0.519 0.020 . 1 . . . . . 31 ILE HD1 . 51676 1 233 . 1 . 1 51 51 ILE C C 13 176.466 0.3 . 1 . . . . . 31 ILE C . 51676 1 234 . 1 . 1 51 51 ILE CA C 13 58.049 0.3 . 1 . . . . . 31 ILE CA . 51676 1 235 . 1 . 1 51 51 ILE CB C 13 37.540 0.3 . 1 . . . . . 31 ILE CB . 51676 1 236 . 1 . 1 51 51 ILE CG2 C 13 18.343 0.3 . 1 . . . . . 31 ILE CG2 . 51676 1 237 . 1 . 1 51 51 ILE CD1 C 13 9.786 0.3 . 1 . . . . . 31 ILE CD1 . 51676 1 238 . 1 . 1 51 51 ILE N N 15 121.730 0.3 . 1 . . . . . 31 ILE N . 51676 1 239 . 1 . 1 52 52 GLY H H 1 8.611 0.020 . 1 . . . . . 32 GLY H . 51676 1 240 . 1 . 1 52 52 GLY C C 13 172.617 0.3 . 1 . . . . . 32 GLY C . 51676 1 241 . 1 . 1 52 52 GLY CA C 13 44.742 0.3 . 1 . . . . . 32 GLY CA . 51676 1 242 . 1 . 1 52 52 GLY N N 15 114.608 0.3 . 1 . . . . . 32 GLY N . 51676 1 243 . 1 . 1 53 53 GLY H H 1 7.779 0.020 . 1 . . . . . 33 GLY H . 51676 1 244 . 1 . 1 53 53 GLY C C 13 173.652 0.3 . 1 . . . . . 33 GLY C . 51676 1 245 . 1 . 1 53 53 GLY CA C 13 44.405 0.3 . 1 . . . . . 33 GLY CA . 51676 1 246 . 1 . 1 53 53 GLY N N 15 106.522 0.3 . 1 . . . . . 33 GLY N . 51676 1 247 . 1 . 1 54 54 SER H H 1 8.082 0.020 . 1 . . . . . 34 SER H . 51676 1 248 . 1 . 1 54 54 SER C C 13 175.243 0.3 . 1 . . . . . 34 SER C . 51676 1 249 . 1 . 1 54 54 SER CA C 13 57.092 0.3 . 1 . . . . . 34 SER CA . 51676 1 250 . 1 . 1 54 54 SER CB C 13 63.772 0.3 . 1 . . . . . 34 SER CB . 51676 1 251 . 1 . 1 54 54 SER N N 15 114.752 0.3 . 1 . . . . . 34 SER N . 51676 1 252 . 1 . 1 55 55 ARG H H 1 8.672 0.020 . 1 . . . . . 35 ARG H . 51676 1 253 . 1 . 1 55 55 ARG C C 13 177.487 0.3 . 1 . . . . . 35 ARG C . 51676 1 254 . 1 . 1 55 55 ARG CA C 13 58.025 0.3 . 1 . . . . . 35 ARG CA . 51676 1 255 . 1 . 1 55 55 ARG CB C 13 28.563 0.3 . 1 . . . . . 35 ARG CB . 51676 1 256 . 1 . 1 55 55 ARG N N 15 122.318 0.3 . 1 . . . . . 35 ARG N . 51676 1 257 . 1 . 1 56 56 GLU H H 1 8.710 0.020 . 1 . . . . . 36 GLU H . 51676 1 258 . 1 . 1 56 56 GLU C C 13 176.683 0.3 . 1 . . . . . 36 GLU C . 51676 1 259 . 1 . 1 56 56 GLU CA C 13 57.596 0.3 . 1 . . . . . 36 GLU CA . 51676 1 260 . 1 . 1 56 56 GLU CB C 13 28.226 0.3 . 1 . . . . . 36 GLU CB . 51676 1 261 . 1 . 1 56 56 GLU N N 15 120.140 0.3 . 1 . . . . . 36 GLU N . 51676 1 262 . 1 . 1 57 57 ARG H H 1 7.798 0.020 . 1 . . . . . 37 ARG H . 51676 1 263 . 1 . 1 57 57 ARG C C 13 177.845 0.3 . 1 . . . . . 37 ARG C . 51676 1 264 . 1 . 1 57 57 ARG CA C 13 56.977 0.3 . 1 . . . . . 37 ARG CA . 51676 1 265 . 1 . 1 57 57 ARG CB C 13 29.860 0.3 . 1 . . . . . 37 ARG CB . 51676 1 266 . 1 . 1 57 57 ARG N N 15 115.524 0.3 . 1 . . . . . 37 ARG N . 51676 1 267 . 1 . 1 58 58 ARG H H 1 8.289 0.020 . 1 . . . . . 38 ARG H . 51676 1 268 . 1 . 1 58 58 ARG C C 13 175.329 0.3 . 1 . . . . . 38 ARG C . 51676 1 269 . 1 . 1 58 58 ARG CA C 13 56.364 0.3 . 1 . . . . . 38 ARG CA . 51676 1 270 . 1 . 1 58 58 ARG CB C 13 26.870 0.3 . 1 . . . . . 38 ARG CB . 51676 1 271 . 1 . 1 58 58 ARG N N 15 111.550 0.3 . 1 . . . . . 38 ARG N . 51676 1 272 . 1 . 1 59 59 GLY H H 1 7.977 0.020 . 1 . . . . . 39 GLY H . 51676 1 273 . 1 . 1 59 59 GLY C C 13 173.880 0.3 . 1 . . . . . 39 GLY C . 51676 1 274 . 1 . 1 59 59 GLY CA C 13 45.087 0.3 . 1 . . . . . 39 GLY CA . 51676 1 275 . 1 . 1 59 59 GLY N N 15 108.323 0.3 . 1 . . . . . 39 GLY N . 51676 1 276 . 1 . 1 60 60 VAL H H 1 7.834 0.020 . 1 . . . . . 40 VAL H . 51676 1 277 . 1 . 1 60 60 VAL HG11 H 1 0.731 0.020 . 2 . . . . . 40 VAL HG1 . 51676 1 278 . 1 . 1 60 60 VAL HG12 H 1 0.731 0.020 . 2 . . . . . 40 VAL HG1 . 51676 1 279 . 1 . 1 60 60 VAL HG13 H 1 0.731 0.020 . 2 . . . . . 40 VAL HG1 . 51676 1 280 . 1 . 1 60 60 VAL HG21 H 1 0.586 0.020 . 2 . . . . . 40 VAL HG2 . 51676 1 281 . 1 . 1 60 60 VAL HG22 H 1 0.586 0.020 . 2 . . . . . 40 VAL HG2 . 51676 1 282 . 1 . 1 60 60 VAL HG23 H 1 0.586 0.020 . 2 . . . . . 40 VAL HG2 . 51676 1 283 . 1 . 1 60 60 VAL C C 13 181.822 0.3 . 1 . . . . . 40 VAL C . 51676 1 284 . 1 . 1 60 60 VAL CA C 13 59.134 0.3 . 1 . . . . . 40 VAL CA . 51676 1 285 . 1 . 1 60 60 VAL CB C 13 34.404 0.3 . 1 . . . . . 40 VAL CB . 51676 1 286 . 1 . 1 60 60 VAL CG1 C 13 20.165 0.3 . 1 . . . . . 40 VAL CG1 . 51676 1 287 . 1 . 1 60 60 VAL CG2 C 13 19.622 0.3 . 1 . . . . . 40 VAL CG2 . 51676 1 288 . 1 . 1 60 60 VAL N N 15 117.551 0.3 . 1 . . . . . 40 VAL N . 51676 1 289 . 1 . 1 61 61 ILE H H 1 8.343 0.020 . 1 . . . . . 41 ILE H . 51676 1 290 . 1 . 1 61 61 ILE HG21 H 1 0.549 0.020 . 1 . . . . . 41 ILE HG2 . 51676 1 291 . 1 . 1 61 61 ILE HG22 H 1 0.549 0.020 . 1 . . . . . 41 ILE HG2 . 51676 1 292 . 1 . 1 61 61 ILE HG23 H 1 0.549 0.020 . 1 . . . . . 41 ILE HG2 . 51676 1 293 . 1 . 1 61 61 ILE HD11 H 1 0.582 0.020 . 1 . . . . . 41 ILE HD1 . 51676 1 294 . 1 . 1 61 61 ILE HD12 H 1 0.582 0.020 . 1 . . . . . 41 ILE HD1 . 51676 1 295 . 1 . 1 61 61 ILE HD13 H 1 0.582 0.020 . 1 . . . . . 41 ILE HD1 . 51676 1 296 . 1 . 1 61 61 ILE C C 13 177.276 0.3 . 1 . . . . . 41 ILE C . 51676 1 297 . 1 . 1 61 61 ILE CA C 13 58.907 0.3 . 1 . . . . . 41 ILE CA . 51676 1 298 . 1 . 1 61 61 ILE CB C 13 36.281 0.3 . 1 . . . . . 41 ILE CB . 51676 1 299 . 1 . 1 61 61 ILE CG2 C 13 15.787 0.3 . 1 . . . . . 41 ILE CG2 . 51676 1 300 . 1 . 1 61 61 ILE CD1 C 13 13.279 0.3 . 1 . . . . . 41 ILE CD1 . 51676 1 301 . 1 . 1 61 61 ILE N N 15 121.726 0.3 . 1 . . . . . 41 ILE N . 51676 1 302 . 1 . 1 62 62 SER H H 1 9.576 0.020 . 1 . . . . . 42 SER H . 51676 1 303 . 1 . 1 62 62 SER C C 13 175.014 0.3 . 1 . . . . . 42 SER C . 51676 1 304 . 1 . 1 62 62 SER CA C 13 60.075 0.3 . 1 . . . . . 42 SER CA . 51676 1 305 . 1 . 1 62 62 SER CB C 13 62.772 0.3 . 1 . . . . . 42 SER CB . 51676 1 306 . 1 . 1 62 62 SER N N 15 124.409 0.3 . 1 . . . . . 42 SER N . 51676 1 307 . 1 . 1 63 63 THR H H 1 7.243 0.020 . 1 . . . . . 43 THR H . 51676 1 308 . 1 . 1 63 63 THR C C 13 173.404 0.3 . 1 . . . . . 43 THR C . 51676 1 309 . 1 . 1 63 63 THR CA C 13 61.105 0.3 . 1 . . . . . 43 THR CA . 51676 1 310 . 1 . 1 63 63 THR CB C 13 68.969 0.3 . 1 . . . . . 43 THR CB . 51676 1 311 . 1 . 1 63 63 THR N N 15 113.363 0.3 . 1 . . . . . 43 THR N . 51676 1 312 . 1 . 1 64 64 ALA H H 1 8.369 0.020 . 1 . . . . . 44 ALA H . 51676 1 313 . 1 . 1 64 64 ALA HB1 H 1 2.000 0.020 . 1 . . . . . 44 ALA HB . 51676 1 314 . 1 . 1 64 64 ALA HB2 H 1 2.000 0.020 . 1 . . . . . 44 ALA HB . 51676 1 315 . 1 . 1 64 64 ALA HB3 H 1 2.000 0.020 . 1 . . . . . 44 ALA HB . 51676 1 316 . 1 . 1 64 64 ALA C C 13 175.889 0.3 . 1 . . . . . 44 ALA C . 51676 1 317 . 1 . 1 64 64 ALA CA C 13 49.670 0.3 . 1 . . . . . 44 ALA CA . 51676 1 318 . 1 . 1 64 64 ALA CB C 13 21.700 0.3 . 1 . . . . . 44 ALA CB . 51676 1 319 . 1 . 1 64 64 ALA N N 15 127.984 0.3 . 1 . . . . . 44 ALA N . 51676 1 320 . 1 . 1 65 65 ASN H H 1 8.059 0.020 . 1 . . . . . 45 ASN H . 51676 1 321 . 1 . 1 65 65 ASN C C 13 172.918 0.3 . 1 . . . . . 45 ASN C . 51676 1 322 . 1 . 1 65 65 ASN CA C 13 50.724 0.3 . 1 . . . . . 45 ASN CA . 51676 1 323 . 1 . 1 65 65 ASN CB C 13 38.095 0.3 . 1 . . . . . 45 ASN CB . 51676 1 324 . 1 . 1 65 65 ASN N N 15 118.428 0.3 . 1 . . . . . 45 ASN N . 51676 1 325 . 1 . 1 67 67 PRO C C 13 175.327 0.3 . 1 . . . . . 47 PRO C . 51676 1 326 . 1 . 1 67 67 PRO CA C 13 63.133 0.3 . 1 . . . . . 47 PRO CA . 51676 1 327 . 1 . 1 67 67 PRO CB C 13 30.184 0.3 . 1 . . . . . 47 PRO CB . 51676 1 328 . 1 . 1 68 68 ALA H H 1 7.341 0.020 . 1 . . . . . 48 ALA H . 51676 1 329 . 1 . 1 68 68 ALA HB1 H 1 1.646 0.020 . 1 . . . . . 48 ALA HB . 51676 1 330 . 1 . 1 68 68 ALA HB2 H 1 1.646 0.020 . 1 . . . . . 48 ALA HB . 51676 1 331 . 1 . 1 68 68 ALA HB3 H 1 1.646 0.020 . 1 . . . . . 48 ALA HB . 51676 1 332 . 1 . 1 68 68 ALA C C 13 178.118 0.3 . 1 . . . . . 48 ALA C . 51676 1 333 . 1 . 1 68 68 ALA CA C 13 55.408 0.3 . 1 . . . . . 48 ALA CA . 51676 1 334 . 1 . 1 68 68 ALA CB C 13 16.470 0.3 . 1 . . . . . 48 ALA CB . 51676 1 335 . 1 . 1 68 68 ALA N N 15 113.722 0.3 . 1 . . . . . 48 ALA N . 51676 1 336 . 1 . 1 69 69 ARG H H 1 7.458 0.020 . 1 . . . . . 49 ARG H . 51676 1 337 . 1 . 1 69 69 ARG C C 13 176.048 0.3 . 1 . . . . . 49 ARG C . 51676 1 338 . 1 . 1 69 69 ARG CA C 13 57.381 0.3 . 1 . . . . . 49 ARG CA . 51676 1 339 . 1 . 1 69 69 ARG CB C 13 30.472 0.3 . 1 . . . . . 49 ARG CB . 51676 1 340 . 1 . 1 69 69 ARG N N 15 118.413 0.3 . 1 . . . . . 49 ARG N . 51676 1 341 . 1 . 1 70 70 LYS H H 1 7.618 0.020 . 1 . . . . . 50 LYS H . 51676 1 342 . 1 . 1 70 70 LYS C C 13 174.523 0.3 . 1 . . . . . 50 LYS C . 51676 1 343 . 1 . 1 70 70 LYS CA C 13 58.448 0.3 . 1 . . . . . 50 LYS CA . 51676 1 344 . 1 . 1 70 70 LYS CB C 13 32.893 0.3 . 1 . . . . . 50 LYS CB . 51676 1 345 . 1 . 1 70 70 LYS N N 15 119.352 0.3 . 1 . . . . . 50 LYS N . 51676 1 346 . 1 . 1 71 71 PHE H H 1 7.486 0.020 . 1 . . . . . 51 PHE H . 51676 1 347 . 1 . 1 71 71 PHE C C 13 174.650 0.3 . 1 . . . . . 51 PHE C . 51676 1 348 . 1 . 1 71 71 PHE CA C 13 58.809 0.3 . 1 . . . . . 51 PHE CA . 51676 1 349 . 1 . 1 71 71 PHE CB C 13 36.008 0.3 . 1 . . . . . 51 PHE CB . 51676 1 350 . 1 . 1 71 71 PHE N N 15 121.564 0.3 . 1 . . . . . 51 PHE N . 51676 1 351 . 1 . 1 72 72 GLY H H 1 7.825 0.020 . 1 . . . . . 52 GLY H . 51676 1 352 . 1 . 1 72 72 GLY C C 13 173.652 0.3 . 1 . . . . . 52 GLY C . 51676 1 353 . 1 . 1 72 72 GLY CA C 13 43.810 0.3 . 1 . . . . . 52 GLY CA . 51676 1 354 . 1 . 1 72 72 GLY N N 15 105.224 0.3 . 1 . . . . . 52 GLY N . 51676 1 355 . 1 . 1 73 73 VAL H H 1 6.806 0.020 . 1 . . . . . 53 VAL H . 51676 1 356 . 1 . 1 73 73 VAL HG11 H 1 0.723 0.020 . 2 . . . . . 53 VAL HG1 . 51676 1 357 . 1 . 1 73 73 VAL HG12 H 1 0.723 0.020 . 2 . . . . . 53 VAL HG1 . 51676 1 358 . 1 . 1 73 73 VAL HG13 H 1 0.723 0.020 . 2 . . . . . 53 VAL HG1 . 51676 1 359 . 1 . 1 73 73 VAL HG21 H 1 0.778 0.020 . 2 . . . . . 53 VAL HG2 . 51676 1 360 . 1 . 1 73 73 VAL HG22 H 1 0.778 0.020 . 2 . . . . . 53 VAL HG2 . 51676 1 361 . 1 . 1 73 73 VAL HG23 H 1 0.778 0.020 . 2 . . . . . 53 VAL HG2 . 51676 1 362 . 1 . 1 73 73 VAL C C 13 174.577 0.3 . 1 . . . . . 53 VAL C . 51676 1 363 . 1 . 1 73 73 VAL CA C 13 63.476 0.3 . 1 . . . . . 53 VAL CA . 51676 1 364 . 1 . 1 73 73 VAL CB C 13 30.135 0.3 . 1 . . . . . 53 VAL CB . 51676 1 365 . 1 . 1 73 73 VAL CG1 C 13 21.610 0.3 . 1 . . . . . 53 VAL CG1 . 51676 1 366 . 1 . 1 73 73 VAL CG2 C 13 20.992 0.3 . 1 . . . . . 53 VAL CG2 . 51676 1 367 . 1 . 1 73 73 VAL N N 15 119.576 0.3 . 1 . . . . . 53 VAL N . 51676 1 368 . 1 . 1 74 74 ARG H H 1 6.858 0.020 . 1 . . . . . 54 ARG H . 51676 1 369 . 1 . 1 74 74 ARG C C 13 174.583 0.3 . 1 . . . . . 54 ARG C . 51676 1 370 . 1 . 1 74 74 ARG CA C 13 52.594 0.3 . 1 . . . . . 54 ARG CA . 51676 1 371 . 1 . 1 74 74 ARG CB C 13 33.482 0.3 . 1 . . . . . 54 ARG CB . 51676 1 372 . 1 . 1 74 74 ARG N N 15 123.503 0.3 . 1 . . . . . 54 ARG N . 51676 1 373 . 1 . 1 75 75 SER H H 1 8.155 0.020 . 1 . . . . . 55 SER H . 51676 1 374 . 1 . 1 75 75 SER C C 13 174.480 0.3 . 1 . . . . . 55 SER C . 51676 1 375 . 1 . 1 75 75 SER CA C 13 59.744 0.3 . 1 . . . . . 55 SER CA . 51676 1 376 . 1 . 1 75 75 SER CB C 13 62.595 0.3 . 1 . . . . . 55 SER CB . 51676 1 377 . 1 . 1 75 75 SER N N 15 114.376 0.3 . 1 . . . . . 55 SER N . 51676 1 378 . 1 . 1 76 76 ALA H H 1 8.773 0.020 . 1 . . . . . 56 ALA H . 51676 1 379 . 1 . 1 76 76 ALA HB1 H 1 1.585 0.020 . 1 . . . . . 56 ALA HB . 51676 1 380 . 1 . 1 76 76 ALA HB2 H 1 1.585 0.020 . 1 . . . . . 56 ALA HB . 51676 1 381 . 1 . 1 76 76 ALA HB3 H 1 1.585 0.020 . 1 . . . . . 56 ALA HB . 51676 1 382 . 1 . 1 76 76 ALA C C 13 175.503 0.3 . 1 . . . . . 56 ALA C . 51676 1 383 . 1 . 1 76 76 ALA CA C 13 53.895 0.3 . 1 . . . . . 56 ALA CA . 51676 1 384 . 1 . 1 76 76 ALA CB C 13 16.192 0.3 . 1 . . . . . 56 ALA CB . 51676 1 385 . 1 . 1 76 76 ALA N N 15 121.936 0.3 . 1 . . . . . 56 ALA N . 51676 1 386 . 1 . 1 77 77 MET H H 1 7.190 0.020 . 1 . . . . . 57 MET H . 51676 1 387 . 1 . 1 77 77 MET C C 13 173.735 0.3 . 1 . . . . . 57 MET C . 51676 1 388 . 1 . 1 77 77 MET CA C 13 53.490 0.3 . 1 . . . . . 57 MET CA . 51676 1 389 . 1 . 1 77 77 MET CB C 13 35.432 0.3 . 1 . . . . . 57 MET CB . 51676 1 390 . 1 . 1 77 77 MET N N 15 121.026 0.3 . 1 . . . . . 57 MET N . 51676 1 391 . 1 . 1 78 78 PRO C C 13 179.221 0.3 . 1 . . . . . 58 PRO C . 51676 1 392 . 1 . 1 78 78 PRO CA C 13 62.563 0.3 . 1 . . . . . 58 PRO CA . 51676 1 393 . 1 . 1 78 78 PRO CB C 13 31.538 0.3 . 1 . . . . . 58 PRO CB . 51676 1 394 . 1 . 1 79 79 THR H H 1 8.566 0.020 . 1 . . . . . 59 THR H . 51676 1 395 . 1 . 1 79 79 THR C C 13 179.103 0.3 . 1 . . . . . 59 THR C . 51676 1 396 . 1 . 1 79 79 THR CA C 13 66.370 0.3 . 1 . . . . . 59 THR CA . 51676 1 397 . 1 . 1 79 79 THR CB C 13 67.263 0.3 . 1 . . . . . 59 THR CB . 51676 1 398 . 1 . 1 79 79 THR N N 15 122.230 0.3 . 1 . . . . . 59 THR N . 51676 1 399 . 1 . 1 80 80 GLY H H 1 8.798 0.020 . 1 . . . . . 60 GLY H . 51676 1 400 . 1 . 1 80 80 GLY C C 13 176.421 0.3 . 1 . . . . . 60 GLY C . 51676 1 401 . 1 . 1 80 80 GLY CA C 13 46.544 0.3 . 1 . . . . . 60 GLY CA . 51676 1 402 . 1 . 1 80 80 GLY N N 15 106.633 0.3 . 1 . . . . . 60 GLY N . 51676 1 403 . 1 . 1 81 81 MET H H 1 6.796 0.020 . 1 . . . . . 61 MET H . 51676 1 404 . 1 . 1 81 81 MET C C 13 177.594 0.3 . 1 . . . . . 61 MET C . 51676 1 405 . 1 . 1 81 81 MET CA C 13 57.036 0.3 . 1 . . . . . 61 MET CA . 51676 1 406 . 1 . 1 81 81 MET CB C 13 31.259 0.3 . 1 . . . . . 61 MET CB . 51676 1 407 . 1 . 1 81 81 MET N N 15 120.824 0.3 . 1 . . . . . 61 MET N . 51676 1 408 . 1 . 1 82 82 ALA H H 1 7.618 0.020 . 1 . . . . . 62 ALA H . 51676 1 409 . 1 . 1 82 82 ALA HB1 H 1 1.537 0.020 . 1 . . . . . 62 ALA HB . 51676 1 410 . 1 . 1 82 82 ALA HB2 H 1 1.537 0.020 . 1 . . . . . 62 ALA HB . 51676 1 411 . 1 . 1 82 82 ALA HB3 H 1 1.537 0.020 . 1 . . . . . 62 ALA HB . 51676 1 412 . 1 . 1 82 82 ALA C C 13 171.713 0.3 . 1 . . . . . 62 ALA C . 51676 1 413 . 1 . 1 82 82 ALA CA C 13 54.814 0.3 . 1 . . . . . 62 ALA CA . 51676 1 414 . 1 . 1 82 82 ALA CB C 13 17.633 0.3 . 1 . . . . . 62 ALA CB . 51676 1 415 . 1 . 1 82 82 ALA N N 15 123.033 0.3 . 1 . . . . . 62 ALA N . 51676 1 416 . 1 . 1 83 83 LEU H H 1 7.717 0.020 . 1 . . . . . 63 LEU H . 51676 1 417 . 1 . 1 83 83 LEU HD11 H 1 0.951 0.020 . 2 . . . . . 63 LEU HD1 . 51676 1 418 . 1 . 1 83 83 LEU HD12 H 1 0.951 0.020 . 2 . . . . . 63 LEU HD1 . 51676 1 419 . 1 . 1 83 83 LEU HD13 H 1 0.951 0.020 . 2 . . . . . 63 LEU HD1 . 51676 1 420 . 1 . 1 83 83 LEU HD21 H 1 0.823 0.020 . 2 . . . . . 63 LEU HD2 . 51676 1 421 . 1 . 1 83 83 LEU HD22 H 1 0.823 0.020 . 2 . . . . . 63 LEU HD2 . 51676 1 422 . 1 . 1 83 83 LEU HD23 H 1 0.823 0.020 . 2 . . . . . 63 LEU HD2 . 51676 1 423 . 1 . 1 83 83 LEU C C 13 178.886 0.3 . 1 . . . . . 63 LEU C . 51676 1 424 . 1 . 1 83 83 LEU CA C 13 55.501 0.3 . 1 . . . . . 63 LEU CA . 51676 1 425 . 1 . 1 83 83 LEU CB C 13 41.038 0.3 . 1 . . . . . 63 LEU CB . 51676 1 426 . 1 . 1 83 83 LEU CD1 C 13 26.806 0.3 . 1 . . . . . 63 LEU CD1 . 51676 1 427 . 1 . 1 83 83 LEU CD2 C 13 24.183 0.3 . 1 . . . . . 63 LEU CD2 . 51676 1 428 . 1 . 1 83 83 LEU N N 15 115.589 0.3 . 1 . . . . . 63 LEU N . 51676 1 429 . 1 . 1 84 84 LYS H H 1 7.057 0.020 . 1 . . . . . 64 LYS H . 51676 1 430 . 1 . 1 84 84 LYS C C 13 179.971 0.3 . 1 . . . . . 64 LYS C . 51676 1 431 . 1 . 1 84 84 LYS CA C 13 58.034 0.3 . 1 . . . . . 64 LYS CA . 51676 1 432 . 1 . 1 84 84 LYS CB C 13 31.062 0.3 . 1 . . . . . 64 LYS CB . 51676 1 433 . 1 . 1 84 84 LYS N N 15 119.673 0.3 . 1 . . . . . 64 LYS N . 51676 1 434 . 1 . 1 85 85 LEU H H 1 7.260 0.020 . 1 . . . . . 65 LEU H . 51676 1 435 . 1 . 1 85 85 LEU HD11 H 1 0.584 0.020 . 2 . . . . . 65 LEU HD1 . 51676 1 436 . 1 . 1 85 85 LEU HD12 H 1 0.584 0.020 . 2 . . . . . 65 LEU HD1 . 51676 1 437 . 1 . 1 85 85 LEU HD13 H 1 0.584 0.020 . 2 . . . . . 65 LEU HD1 . 51676 1 438 . 1 . 1 85 85 LEU HD21 H 1 0.653 0.020 . 2 . . . . . 65 LEU HD2 . 51676 1 439 . 1 . 1 85 85 LEU HD22 H 1 0.653 0.020 . 2 . . . . . 65 LEU HD2 . 51676 1 440 . 1 . 1 85 85 LEU HD23 H 1 0.653 0.020 . 2 . . . . . 65 LEU HD2 . 51676 1 441 . 1 . 1 85 85 LEU C C 13 177.482 0.3 . 1 . . . . . 65 LEU C . 51676 1 442 . 1 . 1 85 85 LEU CA C 13 56.162 0.3 . 1 . . . . . 65 LEU CA . 51676 1 443 . 1 . 1 85 85 LEU CB C 13 40.499 0.3 . 1 . . . . . 65 LEU CB . 51676 1 444 . 1 . 1 85 85 LEU CD1 C 13 26.182 0.3 . 1 . . . . . 65 LEU CD1 . 51676 1 445 . 1 . 1 85 85 LEU CD2 C 13 23.311 0.3 . 1 . . . . . 65 LEU CD2 . 51676 1 446 . 1 . 1 85 85 LEU N N 15 118.030 0.3 . 1 . . . . . 65 LEU N . 51676 1 447 . 1 . 1 86 86 CYS H H 1 7.815 0.020 . 1 . . . . . 66 CYS H . 51676 1 448 . 1 . 1 86 86 CYS C C 13 172.352 0.3 . 1 . . . . . 66 CYS C . 51676 1 449 . 1 . 1 86 86 CYS CA C 13 55.151 0.3 . 1 . . . . . 66 CYS CA . 51676 1 450 . 1 . 1 86 86 CYS CB C 13 25.762 0.3 . 1 . . . . . 66 CYS CB . 51676 1 451 . 1 . 1 86 86 CYS N N 15 118.341 0.3 . 1 . . . . . 66 CYS N . 51676 1 452 . 1 . 1 87 87 PRO C C 13 177.368 0.3 . 1 . . . . . 67 PRO C . 51676 1 453 . 1 . 1 87 87 PRO CA C 13 64.545 0.3 . 1 . . . . . 67 PRO CA . 51676 1 454 . 1 . 1 87 87 PRO CB C 13 30.949 0.3 . 1 . . . . . 67 PRO CB . 51676 1 455 . 1 . 1 88 88 HIS H H 1 8.047 0.020 . 1 . . . . . 68 HIS H . 51676 1 456 . 1 . 1 88 88 HIS C C 13 174.417 0.3 . 1 . . . . . 68 HIS C . 51676 1 457 . 1 . 1 88 88 HIS CA C 13 54.118 0.3 . 1 . . . . . 68 HIS CA . 51676 1 458 . 1 . 1 88 88 HIS CB C 13 28.207 0.3 . 1 . . . . . 68 HIS CB . 51676 1 459 . 1 . 1 88 88 HIS N N 15 112.552 0.3 . 1 . . . . . 68 HIS N . 51676 1 460 . 1 . 1 89 89 LEU H H 1 7.288 0.020 . 1 . . . . . 69 LEU H . 51676 1 461 . 1 . 1 89 89 LEU HD11 H 1 1.012 0.020 . 2 . . . . . 69 LEU HD1 . 51676 1 462 . 1 . 1 89 89 LEU HD12 H 1 1.012 0.020 . 2 . . . . . 69 LEU HD1 . 51676 1 463 . 1 . 1 89 89 LEU HD13 H 1 1.012 0.020 . 2 . . . . . 69 LEU HD1 . 51676 1 464 . 1 . 1 89 89 LEU HD21 H 1 0.685 0.020 . 2 . . . . . 69 LEU HD2 . 51676 1 465 . 1 . 1 89 89 LEU HD22 H 1 0.685 0.020 . 2 . . . . . 69 LEU HD2 . 51676 1 466 . 1 . 1 89 89 LEU HD23 H 1 0.685 0.020 . 2 . . . . . 69 LEU HD2 . 51676 1 467 . 1 . 1 89 89 LEU C C 13 175.046 0.3 . 1 . . . . . 69 LEU C . 51676 1 468 . 1 . 1 89 89 LEU CA C 13 55.636 0.3 . 1 . . . . . 69 LEU CA . 51676 1 469 . 1 . 1 89 89 LEU CB C 13 42.649 0.3 . 1 . . . . . 69 LEU CB . 51676 1 470 . 1 . 1 89 89 LEU CD1 C 13 23.498 0.3 . 1 . . . . . 69 LEU CD1 . 51676 1 471 . 1 . 1 89 89 LEU CD2 C 13 25.875 0.3 . 1 . . . . . 69 LEU CD2 . 51676 1 472 . 1 . 1 89 89 LEU N N 15 125.453 0.3 . 1 . . . . . 69 LEU N . 51676 1 473 . 1 . 1 90 90 THR H H 1 7.770 0.020 . 1 . . . . . 70 THR H . 51676 1 474 . 1 . 1 90 90 THR C C 13 175.099 0.3 . 1 . . . . . 70 THR C . 51676 1 475 . 1 . 1 90 90 THR CA C 13 63.014 0.3 . 1 . . . . . 70 THR CA . 51676 1 476 . 1 . 1 90 90 THR CB C 13 68.633 0.3 . 1 . . . . . 70 THR CB . 51676 1 477 . 1 . 1 90 90 THR N N 15 125.181 0.3 . 1 . . . . . 70 THR N . 51676 1 478 . 1 . 1 91 91 LEU H H 1 8.456 0.020 . 1 . . . . . 71 LEU H . 51676 1 479 . 1 . 1 91 91 LEU HD11 H 1 0.673 0.020 . 2 . . . . . 71 LEU HD1 . 51676 1 480 . 1 . 1 91 91 LEU HD12 H 1 0.673 0.020 . 2 . . . . . 71 LEU HD1 . 51676 1 481 . 1 . 1 91 91 LEU HD13 H 1 0.673 0.020 . 2 . . . . . 71 LEU HD1 . 51676 1 482 . 1 . 1 91 91 LEU HD21 H 1 0.665 0.020 . 2 . . . . . 71 LEU HD2 . 51676 1 483 . 1 . 1 91 91 LEU HD22 H 1 0.665 0.020 . 2 . . . . . 71 LEU HD2 . 51676 1 484 . 1 . 1 91 91 LEU HD23 H 1 0.665 0.020 . 2 . . . . . 71 LEU HD2 . 51676 1 485 . 1 . 1 91 91 LEU C C 13 175.967 0.3 . 1 . . . . . 71 LEU C . 51676 1 486 . 1 . 1 91 91 LEU CA C 13 52.785 0.3 . 1 . . . . . 71 LEU CA . 51676 1 487 . 1 . 1 91 91 LEU CB C 13 41.932 0.3 . 1 . . . . . 71 LEU CB . 51676 1 488 . 1 . 1 91 91 LEU CD1 C 13 25.192 0.3 . 1 . . . . . 71 LEU CD1 . 51676 1 489 . 1 . 1 91 91 LEU CD2 C 13 24.593 0.3 . 1 . . . . . 71 LEU CD2 . 51676 1 490 . 1 . 1 91 91 LEU N N 15 130.912 0.3 . 1 . . . . . 71 LEU N . 51676 1 491 . 1 . 1 92 92 LEU H H 1 8.816 0.020 . 1 . . . . . 72 LEU H . 51676 1 492 . 1 . 1 92 92 LEU HD11 H 1 0.826 0.020 . 2 . . . . . 72 LEU HD1 . 51676 1 493 . 1 . 1 92 92 LEU HD12 H 1 0.826 0.020 . 2 . . . . . 72 LEU HD1 . 51676 1 494 . 1 . 1 92 92 LEU HD13 H 1 0.826 0.020 . 2 . . . . . 72 LEU HD1 . 51676 1 495 . 1 . 1 92 92 LEU HD21 H 1 0.987 0.020 . 2 . . . . . 72 LEU HD2 . 51676 1 496 . 1 . 1 92 92 LEU HD22 H 1 0.987 0.020 . 2 . . . . . 72 LEU HD2 . 51676 1 497 . 1 . 1 92 92 LEU HD23 H 1 0.987 0.020 . 2 . . . . . 72 LEU HD2 . 51676 1 498 . 1 . 1 92 92 LEU C C 13 174.904 0.3 . 1 . . . . . 72 LEU C . 51676 1 499 . 1 . 1 92 92 LEU CA C 13 51.262 0.3 . 1 . . . . . 72 LEU CA . 51676 1 500 . 1 . 1 92 92 LEU CB C 13 41.387 0.3 . 1 . . . . . 72 LEU CB . 51676 1 501 . 1 . 1 92 92 LEU CD1 C 13 22.271 0.3 . 1 . . . . . 72 LEU CD1 . 51676 1 502 . 1 . 1 92 92 LEU CD2 C 13 24.920 0.3 . 1 . . . . . 72 LEU CD2 . 51676 1 503 . 1 . 1 92 92 LEU N N 15 127.978 0.3 . 1 . . . . . 72 LEU N . 51676 1 504 . 1 . 1 93 93 PRO C C 13 177.477 0.3 . 1 . . . . . 73 PRO C . 51676 1 505 . 1 . 1 93 93 PRO CA C 13 62.700 0.3 . 1 . . . . . 73 PRO CA . 51676 1 506 . 1 . 1 93 93 PRO CB C 13 30.892 0.3 . 1 . . . . . 73 PRO CB . 51676 1 507 . 1 . 1 94 94 GLY H H 1 8.000 0.020 . 1 . . . . . 74 GLY H . 51676 1 508 . 1 . 1 94 94 GLY C C 13 173.573 0.3 . 1 . . . . . 74 GLY C . 51676 1 509 . 1 . 1 94 94 GLY CA C 13 44.075 0.3 . 1 . . . . . 74 GLY CA . 51676 1 510 . 1 . 1 94 94 GLY N N 15 108.135 0.3 . 1 . . . . . 74 GLY N . 51676 1 511 . 1 . 1 95 95 ARG H H 1 6.465 0.020 . 1 . . . . . 75 ARG H . 51676 1 512 . 1 . 1 95 95 ARG C C 13 177.756 0.3 . 1 . . . . . 75 ARG C . 51676 1 513 . 1 . 1 95 95 ARG CA C 13 53.110 0.3 . 1 . . . . . 75 ARG CA . 51676 1 514 . 1 . 1 95 95 ARG CB C 13 28.224 0.3 . 1 . . . . . 75 ARG CB . 51676 1 515 . 1 . 1 95 95 ARG N N 15 126.246 0.3 . 1 . . . . . 75 ARG N . 51676 1 516 . 1 . 1 96 96 PHE H H 1 7.429 0.020 . 1 . . . . . 76 PHE H . 51676 1 517 . 1 . 1 96 96 PHE C C 13 177.746 0.3 . 1 . . . . . 76 PHE C . 51676 1 518 . 1 . 1 96 96 PHE CA C 13 61.714 0.3 . 1 . . . . . 76 PHE CA . 51676 1 519 . 1 . 1 96 96 PHE CB C 13 37.230 0.3 . 1 . . . . . 76 PHE CB . 51676 1 520 . 1 . 1 96 96 PHE N N 15 118.921 0.3 . 1 . . . . . 76 PHE N . 51676 1 521 . 1 . 1 97 97 ASP H H 1 8.537 0.020 . 1 . . . . . 77 ASP H . 51676 1 522 . 1 . 1 97 97 ASP C C 13 178.441 0.3 . 1 . . . . . 77 ASP C . 51676 1 523 . 1 . 1 97 97 ASP CA C 13 56.596 0.3 . 1 . . . . . 77 ASP CA . 51676 1 524 . 1 . 1 97 97 ASP CB C 13 38.337 0.3 . 1 . . . . . 77 ASP CB . 51676 1 525 . 1 . 1 97 97 ASP N N 15 118.561 0.3 . 1 . . . . . 77 ASP N . 51676 1 526 . 1 . 1 98 98 ALA H H 1 6.910 0.020 . 1 . . . . . 78 ALA H . 51676 1 527 . 1 . 1 98 98 ALA HB1 H 1 1.199 0.020 . 1 . . . . . 78 ALA HB . 51676 1 528 . 1 . 1 98 98 ALA HB2 H 1 1.199 0.020 . 1 . . . . . 78 ALA HB . 51676 1 529 . 1 . 1 98 98 ALA HB3 H 1 1.199 0.020 . 1 . . . . . 78 ALA HB . 51676 1 530 . 1 . 1 98 98 ALA C C 13 181.492 0.3 . 1 . . . . . 78 ALA C . 51676 1 531 . 1 . 1 98 98 ALA CA C 13 53.870 0.3 . 1 . . . . . 78 ALA CA . 51676 1 532 . 1 . 1 98 98 ALA CB C 13 16.198 0.3 . 1 . . . . . 78 ALA CB . 51676 1 533 . 1 . 1 98 98 ALA N N 15 124.923 0.3 . 1 . . . . . 78 ALA N . 51676 1 534 . 1 . 1 99 99 TYR H H 1 7.243 0.020 . 1 . . . . . 79 TYR H . 51676 1 535 . 1 . 1 99 99 TYR C C 13 178.390 0.3 . 1 . . . . . 79 TYR C . 51676 1 536 . 1 . 1 99 99 TYR CA C 13 56.694 0.3 . 1 . . . . . 79 TYR CA . 51676 1 537 . 1 . 1 99 99 TYR CB C 13 35.082 0.3 . 1 . . . . . 79 TYR CB . 51676 1 538 . 1 . 1 99 99 TYR N N 15 121.017 0.3 . 1 . . . . . 79 TYR N . 51676 1 539 . 1 . 1 100 100 LYS H H 1 8.158 0.020 . 1 . . . . . 80 LYS H . 51676 1 540 . 1 . 1 100 100 LYS C C 13 178.263 0.3 . 1 . . . . . 80 LYS C . 51676 1 541 . 1 . 1 100 100 LYS CA C 13 59.138 0.3 . 1 . . . . . 80 LYS CA . 51676 1 542 . 1 . 1 100 100 LYS CB C 13 30.937 0.3 . 1 . . . . . 80 LYS CB . 51676 1 543 . 1 . 1 100 100 LYS N N 15 120.761 0.3 . 1 . . . . . 80 LYS N . 51676 1 544 . 1 . 1 101 101 GLU H H 1 7.769 0.020 . 1 . . . . . 81 GLU H . 51676 1 545 . 1 . 1 101 101 GLU C C 13 179.334 0.3 . 1 . . . . . 81 GLU C . 51676 1 546 . 1 . 1 101 101 GLU CA C 13 59.137 0.3 . 1 . . . . . 81 GLU CA . 51676 1 547 . 1 . 1 101 101 GLU CB C 13 28.439 0.3 . 1 . . . . . 81 GLU CB . 51676 1 548 . 1 . 1 101 101 GLU N N 15 120.113 0.3 . 1 . . . . . 81 GLU N . 51676 1 549 . 1 . 1 102 102 ALA H H 1 7.627 0.020 . 1 . . . . . 82 ALA H . 51676 1 550 . 1 . 1 102 102 ALA HB1 H 1 1.112 0.020 . 1 . . . . . 82 ALA HB . 51676 1 551 . 1 . 1 102 102 ALA HB2 H 1 1.112 0.020 . 1 . . . . . 82 ALA HB . 51676 1 552 . 1 . 1 102 102 ALA HB3 H 1 1.112 0.020 . 1 . . . . . 82 ALA HB . 51676 1 553 . 1 . 1 102 102 ALA C C 13 179.590 0.3 . 1 . . . . . 82 ALA C . 51676 1 554 . 1 . 1 102 102 ALA CA C 13 54.819 0.3 . 1 . . . . . 82 ALA CA . 51676 1 555 . 1 . 1 102 102 ALA CB C 13 16.349 0.3 . 1 . . . . . 82 ALA CB . 51676 1 556 . 1 . 1 102 102 ALA N N 15 121.130 0.3 . 1 . . . . . 82 ALA N . 51676 1 557 . 1 . 1 103 103 SER H H 1 8.477 0.020 . 1 . . . . . 83 SER H . 51676 1 558 . 1 . 1 103 103 SER C C 13 173.724 0.3 . 1 . . . . . 83 SER C . 51676 1 559 . 1 . 1 103 103 SER CA C 13 61.128 0.3 . 1 . . . . . 83 SER CA . 51676 1 560 . 1 . 1 103 103 SER CB C 13 62.361 0.3 . 1 . . . . . 83 SER CB . 51676 1 561 . 1 . 1 103 103 SER N N 15 113.011 0.3 . 1 . . . . . 83 SER N . 51676 1 562 . 1 . 1 104 104 ASN H H 1 7.439 0.020 . 1 . . . . . 84 ASN H . 51676 1 563 . 1 . 1 104 104 ASN CA C 13 58.848 0.3 . 1 . . . . . 84 ASN CA . 51676 1 564 . 1 . 1 104 104 ASN N N 15 115.652 0.3 . 1 . . . . . 84 ASN N . 51676 1 565 . 1 . 1 105 105 HIS C C 13 175.217 0.3 . 1 . . . . . 85 HIS C . 51676 1 566 . 1 . 1 105 105 HIS CA C 13 54.456 0.3 . 1 . . . . . 85 HIS CA . 51676 1 567 . 1 . 1 105 105 HIS CB C 13 24.584 0.3 . 1 . . . . . 85 HIS CB . 51676 1 568 . 1 . 1 106 106 ILE H H 1 7.727 0.020 . 1 . . . . . 86 ILE H . 51676 1 569 . 1 . 1 106 106 ILE HG21 H 1 0.202 0.020 . 1 . . . . . 86 ILE HG2 . 51676 1 570 . 1 . 1 106 106 ILE HG22 H 1 0.202 0.020 . 1 . . . . . 86 ILE HG2 . 51676 1 571 . 1 . 1 106 106 ILE HG23 H 1 0.202 0.020 . 1 . . . . . 86 ILE HG2 . 51676 1 572 . 1 . 1 106 106 ILE HD11 H 1 0.730 0.020 . 1 . . . . . 86 ILE HD1 . 51676 1 573 . 1 . 1 106 106 ILE HD12 H 1 0.730 0.020 . 1 . . . . . 86 ILE HD1 . 51676 1 574 . 1 . 1 106 106 ILE HD13 H 1 0.730 0.020 . 1 . . . . . 86 ILE HD1 . 51676 1 575 . 1 . 1 106 106 ILE C C 13 172.962 0.3 . 1 . . . . . 86 ILE C . 51676 1 576 . 1 . 1 106 106 ILE CA C 13 60.902 0.3 . 1 . . . . . 86 ILE CA . 51676 1 577 . 1 . 1 106 106 ILE CB C 13 36.267 0.3 . 1 . . . . . 86 ILE CB . 51676 1 578 . 1 . 1 106 106 ILE CG2 C 13 18.563 0.3 . 1 . . . . . 86 ILE CG2 . 51676 1 579 . 1 . 1 106 106 ILE CD1 C 13 13.814 0.3 . 1 . . . . . 86 ILE CD1 . 51676 1 580 . 1 . 1 106 106 ILE N N 15 113.904 0.3 . 1 . . . . . 86 ILE N . 51676 1 581 . 1 . 1 107 107 ARG H H 1 6.229 0.020 . 1 . . . . . 87 ARG H . 51676 1 582 . 1 . 1 107 107 ARG C C 13 176.121 0.3 . 1 . . . . . 87 ARG C . 51676 1 583 . 1 . 1 107 107 ARG CA C 13 58.376 0.3 . 1 . . . . . 87 ARG CA . 51676 1 584 . 1 . 1 107 107 ARG CB C 13 34.743 0.3 . 1 . . . . . 87 ARG CB . 51676 1 585 . 1 . 1 107 107 ARG N N 15 109.063 0.3 . 1 . . . . . 87 ARG N . 51676 1 586 . 1 . 1 108 108 GLU H H 1 10.435 0.020 . 1 . . . . . 88 GLU H . 51676 1 587 . 1 . 1 108 108 GLU C C 13 179.715 0.3 . 1 . . . . . 88 GLU C . 51676 1 588 . 1 . 1 108 108 GLU CA C 13 60.903 0.3 . 1 . . . . . 88 GLU CA . 51676 1 589 . 1 . 1 108 108 GLU CB C 13 29.827 0.3 . 1 . . . . . 88 GLU CB . 51676 1 590 . 1 . 1 108 108 GLU N N 15 129.100 0.3 . 1 . . . . . 88 GLU N . 51676 1 591 . 1 . 1 109 109 ILE H H 1 9.264 0.020 . 1 . . . . . 89 ILE H . 51676 1 592 . 1 . 1 109 109 ILE HG21 H 1 0.933 0.020 . 1 . . . . . 89 ILE HG2 . 51676 1 593 . 1 . 1 109 109 ILE HG22 H 1 0.933 0.020 . 1 . . . . . 89 ILE HG2 . 51676 1 594 . 1 . 1 109 109 ILE HG23 H 1 0.933 0.020 . 1 . . . . . 89 ILE HG2 . 51676 1 595 . 1 . 1 109 109 ILE HD11 H 1 0.633 0.020 . 1 . . . . . 89 ILE HD1 . 51676 1 596 . 1 . 1 109 109 ILE HD12 H 1 0.633 0.020 . 1 . . . . . 89 ILE HD1 . 51676 1 597 . 1 . 1 109 109 ILE HD13 H 1 0.633 0.020 . 1 . . . . . 89 ILE HD1 . 51676 1 598 . 1 . 1 109 109 ILE C C 13 177.337 0.3 . 1 . . . . . 89 ILE C . 51676 1 599 . 1 . 1 109 109 ILE CA C 13 60.308 0.3 . 1 . . . . . 89 ILE CA . 51676 1 600 . 1 . 1 109 109 ILE CB C 13 35.914 0.3 . 1 . . . . . 89 ILE CB . 51676 1 601 . 1 . 1 109 109 ILE CG2 C 13 16.980 0.3 . 1 . . . . . 89 ILE CG2 . 51676 1 602 . 1 . 1 109 109 ILE CD1 C 13 15.260 0.3 . 1 . . . . . 89 ILE CD1 . 51676 1 603 . 1 . 1 109 109 ILE N N 15 116.380 0.3 . 1 . . . . . 89 ILE N . 51676 1 604 . 1 . 1 110 110 PHE H H 1 8.102 0.020 . 1 . . . . . 90 PHE H . 51676 1 605 . 1 . 1 110 110 PHE C C 13 178.626 0.3 . 1 . . . . . 90 PHE C . 51676 1 606 . 1 . 1 110 110 PHE CA C 13 57.148 0.3 . 1 . . . . . 90 PHE CA . 51676 1 607 . 1 . 1 110 110 PHE CB C 13 36.638 0.3 . 1 . . . . . 90 PHE CB . 51676 1 608 . 1 . 1 110 110 PHE N N 15 117.300 0.3 . 1 . . . . . 90 PHE N . 51676 1 609 . 1 . 1 111 111 SER H H 1 7.878 0.020 . 1 . . . . . 91 SER H . 51676 1 610 . 1 . 1 111 111 SER C C 13 174.794 0.3 . 1 . . . . . 91 SER C . 51676 1 611 . 1 . 1 111 111 SER CA C 13 59.952 0.3 . 1 . . . . . 91 SER CA . 51676 1 612 . 1 . 1 111 111 SER CB C 13 62.595 0.3 . 1 . . . . . 91 SER CB . 51676 1 613 . 1 . 1 111 111 SER N N 15 113.885 0.3 . 1 . . . . . 91 SER N . 51676 1 614 . 1 . 1 112 112 ARG H H 1 7.696 0.020 . 1 . . . . . 92 ARG H . 51676 1 615 . 1 . 1 112 112 ARG C C 13 176.774 0.3 . 1 . . . . . 92 ARG C . 51676 1 616 . 1 . 1 112 112 ARG CA C 13 57.285 0.3 . 1 . . . . . 92 ARG CA . 51676 1 617 . 1 . 1 112 112 ARG CB C 13 28.770 0.3 . 1 . . . . . 92 ARG CB . 51676 1 618 . 1 . 1 112 112 ARG N N 15 121.849 0.3 . 1 . . . . . 92 ARG N . 51676 1 619 . 1 . 1 113 113 TYR H H 1 7.424 0.020 . 1 . . . . . 93 TYR H . 51676 1 620 . 1 . 1 113 113 TYR C C 13 179.225 0.3 . 1 . . . . . 93 TYR C . 51676 1 621 . 1 . 1 113 113 TYR CA C 13 55.581 0.3 . 1 . . . . . 93 TYR CA . 51676 1 622 . 1 . 1 113 113 TYR CB C 13 39.426 0.3 . 1 . . . . . 93 TYR CB . 51676 1 623 . 1 . 1 113 113 TYR N N 15 117.155 0.3 . 1 . . . . . 93 TYR N . 51676 1 624 . 1 . 1 114 114 THR H H 1 7.702 0.020 . 1 . . . . . 94 THR H . 51676 1 625 . 1 . 1 114 114 THR C C 13 178.798 0.3 . 1 . . . . . 94 THR C . 51676 1 626 . 1 . 1 114 114 THR CA C 13 58.702 0.3 . 1 . . . . . 94 THR CA . 51676 1 627 . 1 . 1 114 114 THR CB C 13 67.335 0.3 . 1 . . . . . 94 THR CB . 51676 1 628 . 1 . 1 114 114 THR N N 15 113.620 0.3 . 1 . . . . . 94 THR N . 51676 1 629 . 1 . 1 115 115 SER H H 1 8.220 0.020 . 1 . . . . . 95 SER H . 51676 1 630 . 1 . 1 115 115 SER C C 13 175.558 0.3 . 1 . . . . . 95 SER C . 51676 1 631 . 1 . 1 115 115 SER CA C 13 57.614 0.3 . 1 . . . . . 95 SER CA . 51676 1 632 . 1 . 1 115 115 SER CB C 13 63.103 0.3 . 1 . . . . . 95 SER CB . 51676 1 633 . 1 . 1 115 115 SER N N 15 117.707 0.3 . 1 . . . . . 95 SER N . 51676 1 634 . 1 . 1 116 116 ARG H H 1 8.727 0.020 . 1 . . . . . 96 ARG H . 51676 1 635 . 1 . 1 116 116 ARG C C 13 173.258 0.3 . 1 . . . . . 96 ARG C . 51676 1 636 . 1 . 1 116 116 ARG CA C 13 54.760 0.3 . 1 . . . . . 96 ARG CA . 51676 1 637 . 1 . 1 116 116 ARG CB C 13 28.504 0.3 . 1 . . . . . 96 ARG CB . 51676 1 638 . 1 . 1 116 116 ARG N N 15 127.482 0.3 . 1 . . . . . 96 ARG N . 51676 1 639 . 1 . 1 117 117 ILE H H 1 7.534 0.020 . 1 . . . . . 97 ILE H . 51676 1 640 . 1 . 1 117 117 ILE HG21 H 1 0.787 0.020 . 1 . . . . . 97 ILE HG2 . 51676 1 641 . 1 . 1 117 117 ILE HG22 H 1 0.787 0.020 . 1 . . . . . 97 ILE HG2 . 51676 1 642 . 1 . 1 117 117 ILE HG23 H 1 0.787 0.020 . 1 . . . . . 97 ILE HG2 . 51676 1 643 . 1 . 1 117 117 ILE HD11 H 1 0.976 0.020 . 1 . . . . . 97 ILE HD1 . 51676 1 644 . 1 . 1 117 117 ILE HD12 H 1 0.976 0.020 . 1 . . . . . 97 ILE HD1 . 51676 1 645 . 1 . 1 117 117 ILE HD13 H 1 0.976 0.020 . 1 . . . . . 97 ILE HD1 . 51676 1 646 . 1 . 1 117 117 ILE C C 13 174.932 0.3 . 1 . . . . . 97 ILE C . 51676 1 647 . 1 . 1 117 117 ILE CA C 13 59.401 0.3 . 1 . . . . . 97 ILE CA . 51676 1 648 . 1 . 1 117 117 ILE CB C 13 40.923 0.3 . 1 . . . . . 97 ILE CB . 51676 1 649 . 1 . 1 117 117 ILE CG2 C 13 17.369 0.3 . 1 . . . . . 97 ILE CG2 . 51676 1 650 . 1 . 1 117 117 ILE CD1 C 13 15.035 0.3 . 1 . . . . . 97 ILE CD1 . 51676 1 651 . 1 . 1 117 117 ILE N N 15 123.894 0.3 . 1 . . . . . 97 ILE N . 51676 1 652 . 1 . 1 118 118 GLU H H 1 9.282 0.020 . 1 . . . . . 98 GLU H . 51676 1 653 . 1 . 1 118 118 GLU C C 13 173.307 0.3 . 1 . . . . . 98 GLU C . 51676 1 654 . 1 . 1 118 118 GLU CA C 13 51.921 0.3 . 1 . . . . . 98 GLU CA . 51676 1 655 . 1 . 1 118 118 GLU CB C 13 30.732 0.3 . 1 . . . . . 98 GLU CB . 51676 1 656 . 1 . 1 118 118 GLU N N 15 129.729 0.3 . 1 . . . . . 98 GLU N . 51676 1 657 . 1 . 1 119 119 PRO C C 13 178.618 0.3 . 1 . . . . . 99 PRO C . 51676 1 658 . 1 . 1 119 119 PRO CA C 13 61.760 0.3 . 1 . . . . . 99 PRO CA . 51676 1 659 . 1 . 1 119 119 PRO CB C 13 30.358 0.3 . 1 . . . . . 99 PRO CB . 51676 1 660 . 1 . 1 120 120 LEU H H 1 8.116 0.020 . 1 . . . . . 100 LEU H . 51676 1 661 . 1 . 1 120 120 LEU HD11 H 1 0.849 0.020 . 2 . . . . . 100 LEU HD1 . 51676 1 662 . 1 . 1 120 120 LEU HD12 H 1 0.849 0.020 . 2 . . . . . 100 LEU HD1 . 51676 1 663 . 1 . 1 120 120 LEU HD13 H 1 0.849 0.020 . 2 . . . . . 100 LEU HD1 . 51676 1 664 . 1 . 1 120 120 LEU HD21 H 1 0.797 0.020 . 2 . . . . . 100 LEU HD2 . 51676 1 665 . 1 . 1 120 120 LEU HD22 H 1 0.797 0.020 . 2 . . . . . 100 LEU HD2 . 51676 1 666 . 1 . 1 120 120 LEU HD23 H 1 0.797 0.020 . 2 . . . . . 100 LEU HD2 . 51676 1 667 . 1 . 1 120 120 LEU C C 13 180.029 0.3 . 1 . . . . . 100 LEU C . 51676 1 668 . 1 . 1 120 120 LEU CA C 13 55.268 0.3 . 1 . . . . . 100 LEU CA . 51676 1 669 . 1 . 1 120 120 LEU CB C 13 42.306 0.3 . 1 . . . . . 100 LEU CB . 51676 1 670 . 1 . 1 120 120 LEU CD1 C 13 24.818 0.3 . 1 . . . . . 100 LEU CD1 . 51676 1 671 . 1 . 1 120 120 LEU CD2 C 13 23.410 0.3 . 1 . . . . . 100 LEU CD2 . 51676 1 672 . 1 . 1 120 120 LEU N N 15 125.525 0.3 . 1 . . . . . 100 LEU N . 51676 1 673 . 1 . 1 121 121 SER H H 1 8.047 0.020 . 1 . . . . . 101 SER H . 51676 1 674 . 1 . 1 121 121 SER C C 13 175.177 0.3 . 1 . . . . . 101 SER C . 51676 1 675 . 1 . 1 121 121 SER CA C 13 56.538 0.3 . 1 . . . . . 101 SER CA . 51676 1 676 . 1 . 1 121 121 SER CB C 13 62.583 0.3 . 1 . . . . . 101 SER CB . 51676 1 677 . 1 . 1 121 121 SER N N 15 111.939 0.3 . 1 . . . . . 101 SER N . 51676 1 678 . 1 . 1 122 122 LEU H H 1 7.771 0.020 . 1 . . . . . 102 LEU H . 51676 1 679 . 1 . 1 122 122 LEU HD11 H 1 0.188 0.020 . 2 . . . . . 102 LEU HD1 . 51676 1 680 . 1 . 1 122 122 LEU HD12 H 1 0.188 0.020 . 2 . . . . . 102 LEU HD1 . 51676 1 681 . 1 . 1 122 122 LEU HD13 H 1 0.188 0.020 . 2 . . . . . 102 LEU HD1 . 51676 1 682 . 1 . 1 122 122 LEU HD21 H 1 0.085 0.020 . 2 . . . . . 102 LEU HD2 . 51676 1 683 . 1 . 1 122 122 LEU HD22 H 1 0.085 0.020 . 2 . . . . . 102 LEU HD2 . 51676 1 684 . 1 . 1 122 122 LEU HD23 H 1 0.085 0.020 . 2 . . . . . 102 LEU HD2 . 51676 1 685 . 1 . 1 122 122 LEU C C 13 177.686 0.3 . 1 . . . . . 102 LEU C . 51676 1 686 . 1 . 1 122 122 LEU CA C 13 58.651 0.3 . 1 . . . . . 102 LEU CA . 51676 1 687 . 1 . 1 122 122 LEU CB C 13 39.653 0.3 . 1 . . . . . 102 LEU CB . 51676 1 688 . 1 . 1 122 122 LEU CD1 C 13 21.797 0.3 . 1 . . . . . 102 LEU CD1 . 51676 1 689 . 1 . 1 122 122 LEU CD2 C 13 24.557 0.3 . 1 . . . . . 102 LEU CD2 . 51676 1 690 . 1 . 1 122 122 LEU N N 15 114.097 0.3 . 1 . . . . . 102 LEU N . 51676 1 691 . 1 . 1 123 123 ASP H H 1 8.557 0.020 . 1 . . . . . 103 ASP H . 51676 1 692 . 1 . 1 123 123 ASP C C 13 173.956 0.3 . 1 . . . . . 103 ASP C . 51676 1 693 . 1 . 1 123 123 ASP CA C 13 52.359 0.3 . 1 . . . . . 103 ASP CA . 51676 1 694 . 1 . 1 123 123 ASP CB C 13 41.143 0.3 . 1 . . . . . 103 ASP CB . 51676 1 695 . 1 . 1 123 123 ASP N N 15 111.143 0.3 . 1 . . . . . 103 ASP N . 51676 1 696 . 1 . 1 124 124 GLU H H 1 6.930 0.020 . 1 . . . . . 104 GLU H . 51676 1 697 . 1 . 1 124 124 GLU C C 13 176.188 0.3 . 1 . . . . . 104 GLU C . 51676 1 698 . 1 . 1 124 124 GLU CA C 13 54.567 0.3 . 1 . . . . . 104 GLU CA . 51676 1 699 . 1 . 1 124 124 GLU CB C 13 34.519 0.3 . 1 . . . . . 104 GLU CB . 51676 1 700 . 1 . 1 124 124 GLU N N 15 117.197 0.3 . 1 . . . . . 104 GLU N . 51676 1 701 . 1 . 1 125 125 ALA H H 1 7.771 0.020 . 1 . . . . . 105 ALA H . 51676 1 702 . 1 . 1 125 125 ALA HB1 H 1 1.067 0.020 . 1 . . . . . 105 ALA HB . 51676 1 703 . 1 . 1 125 125 ALA HB2 H 1 1.067 0.020 . 1 . . . . . 105 ALA HB . 51676 1 704 . 1 . 1 125 125 ALA HB3 H 1 1.067 0.020 . 1 . . . . . 105 ALA HB . 51676 1 705 . 1 . 1 125 125 ALA C C 13 174.730 0.3 . 1 . . . . . 105 ALA C . 51676 1 706 . 1 . 1 125 125 ALA CA C 13 51.655 0.3 . 1 . . . . . 105 ALA CA . 51676 1 707 . 1 . 1 125 125 ALA CB C 13 22.861 0.3 . 1 . . . . . 105 ALA CB . 51676 1 708 . 1 . 1 125 125 ALA N N 15 121.493 0.3 . 1 . . . . . 105 ALA N . 51676 1 709 . 1 . 1 126 126 TYR H H 1 8.020 0.020 . 1 . . . . . 106 TYR H . 51676 1 710 . 1 . 1 126 126 TYR C C 13 175.180 0.3 . 1 . . . . . 106 TYR C . 51676 1 711 . 1 . 1 126 126 TYR CA C 13 56.678 0.3 . 1 . . . . . 106 TYR CA . 51676 1 712 . 1 . 1 126 126 TYR CB C 13 39.947 0.3 . 1 . . . . . 106 TYR CB . 51676 1 713 . 1 . 1 126 126 TYR N N 15 115.305 0.3 . 1 . . . . . 106 TYR N . 51676 1 714 . 1 . 1 127 127 LEU H H 1 9.730 0.020 . 1 . . . . . 107 LEU H . 51676 1 715 . 1 . 1 127 127 LEU HD11 H 1 0.922 0.020 . 2 . . . . . 107 LEU HD1 . 51676 1 716 . 1 . 1 127 127 LEU HD12 H 1 0.922 0.020 . 2 . . . . . 107 LEU HD1 . 51676 1 717 . 1 . 1 127 127 LEU HD13 H 1 0.922 0.020 . 2 . . . . . 107 LEU HD1 . 51676 1 718 . 1 . 1 127 127 LEU HD21 H 1 0.642 0.020 . 2 . . . . . 107 LEU HD2 . 51676 1 719 . 1 . 1 127 127 LEU HD22 H 1 0.642 0.020 . 2 . . . . . 107 LEU HD2 . 51676 1 720 . 1 . 1 127 127 LEU HD23 H 1 0.642 0.020 . 2 . . . . . 107 LEU HD2 . 51676 1 721 . 1 . 1 127 127 LEU C C 13 174.977 0.3 . 1 . . . . . 107 LEU C . 51676 1 722 . 1 . 1 127 127 LEU CA C 13 53.175 0.3 . 1 . . . . . 107 LEU CA . 51676 1 723 . 1 . 1 127 127 LEU CB C 13 43.274 0.3 . 1 . . . . . 107 LEU CB . 51676 1 724 . 1 . 1 127 127 LEU CD1 C 13 23.012 0.3 . 1 . . . . . 107 LEU CD1 . 51676 1 725 . 1 . 1 127 127 LEU CD2 C 13 27.108 0.3 . 1 . . . . . 107 LEU CD2 . 51676 1 726 . 1 . 1 127 127 LEU N N 15 123.273 0.3 . 1 . . . . . 107 LEU N . 51676 1 727 . 1 . 1 128 128 ASP H H 1 8.093 0.020 . 1 . . . . . 108 ASP H . 51676 1 728 . 1 . 1 128 128 ASP C C 13 178.226 0.3 . 1 . . . . . 108 ASP C . 51676 1 729 . 1 . 1 128 128 ASP CA C 13 52.520 0.3 . 1 . . . . . 108 ASP CA . 51676 1 730 . 1 . 1 128 128 ASP CB C 13 40.252 0.3 . 1 . . . . . 108 ASP CB . 51676 1 731 . 1 . 1 128 128 ASP N N 15 121.313 0.3 . 1 . . . . . 108 ASP N . 51676 1 732 . 1 . 1 129 129 VAL H H 1 8.593 0.020 . 1 . . . . . 109 VAL H . 51676 1 733 . 1 . 1 129 129 VAL HG11 H 1 0.732 0.020 . 2 . . . . . 109 VAL HG1 . 51676 1 734 . 1 . 1 129 129 VAL HG12 H 1 0.732 0.020 . 2 . . . . . 109 VAL HG1 . 51676 1 735 . 1 . 1 129 129 VAL HG13 H 1 0.732 0.020 . 2 . . . . . 109 VAL HG1 . 51676 1 736 . 1 . 1 129 129 VAL HG21 H 1 0.728 0.020 . 2 . . . . . 109 VAL HG2 . 51676 1 737 . 1 . 1 129 129 VAL HG22 H 1 0.728 0.020 . 2 . . . . . 109 VAL HG2 . 51676 1 738 . 1 . 1 129 129 VAL HG23 H 1 0.728 0.020 . 2 . . . . . 109 VAL HG2 . 51676 1 739 . 1 . 1 129 129 VAL C C 13 175.721 0.3 . 1 . . . . . 109 VAL C . 51676 1 740 . 1 . 1 129 129 VAL CA C 13 59.017 0.3 . 1 . . . . . 109 VAL CA . 51676 1 741 . 1 . 1 129 129 VAL CB C 13 29.507 0.3 . 1 . . . . . 109 VAL CB . 51676 1 742 . 1 . 1 129 129 VAL CG1 C 13 19.266 0.3 . 1 . . . . . 109 VAL CG1 . 51676 1 743 . 1 . 1 129 129 VAL CG2 C 13 21.088 0.3 . 1 . . . . . 109 VAL CG2 . 51676 1 744 . 1 . 1 129 129 VAL N N 15 119.434 0.3 . 1 . . . . . 109 VAL N . 51676 1 745 . 1 . 1 130 130 THR H H 1 7.923 0.020 . 1 . . . . . 110 THR H . 51676 1 746 . 1 . 1 130 130 THR C C 13 178.517 0.3 . 1 . . . . . 110 THR C . 51676 1 747 . 1 . 1 130 130 THR CA C 13 60.546 0.3 . 1 . . . . . 110 THR CA . 51676 1 748 . 1 . 1 130 130 THR CB C 13 73.177 0.3 . 1 . . . . . 110 THR CB . 51676 1 749 . 1 . 1 130 130 THR N N 15 120.770 0.3 . 1 . . . . . 110 THR N . 51676 1 750 . 1 . 1 132 132 SER C C 13 177.470 0.3 . 1 . . . . . 112 SER C . 51676 1 751 . 1 . 1 132 132 SER CA C 13 62.078 0.3 . 1 . . . . . 112 SER CA . 51676 1 752 . 1 . 1 132 132 SER CB C 13 66.670 0.3 . 1 . . . . . 112 SER CB . 51676 1 753 . 1 . 1 133 133 VAL H H 1 7.619 0.020 . 1 . . . . . 113 VAL H . 51676 1 754 . 1 . 1 133 133 VAL HG11 H 1 0.721 0.020 . 2 . . . . . 113 VAL HG1 . 51676 1 755 . 1 . 1 133 133 VAL HG12 H 1 0.721 0.020 . 2 . . . . . 113 VAL HG1 . 51676 1 756 . 1 . 1 133 133 VAL HG13 H 1 0.721 0.020 . 2 . . . . . 113 VAL HG1 . 51676 1 757 . 1 . 1 133 133 VAL HG21 H 1 0.546 0.020 . 2 . . . . . 113 VAL HG2 . 51676 1 758 . 1 . 1 133 133 VAL HG22 H 1 0.546 0.020 . 2 . . . . . 113 VAL HG2 . 51676 1 759 . 1 . 1 133 133 VAL HG23 H 1 0.546 0.020 . 2 . . . . . 113 VAL HG2 . 51676 1 760 . 1 . 1 133 133 VAL C C 13 178.789 0.3 . 1 . . . . . 113 VAL C . 51676 1 761 . 1 . 1 133 133 VAL CA C 13 66.050 0.3 . 1 . . . . . 113 VAL CA . 51676 1 762 . 1 . 1 133 133 VAL CB C 13 30.086 0.3 . 1 . . . . . 113 VAL CB . 51676 1 763 . 1 . 1 133 133 VAL CG1 C 13 22.477 0.3 . 1 . . . . . 113 VAL CG1 . 51676 1 764 . 1 . 1 133 133 VAL CG2 C 13 23.565 0.3 . 1 . . . . . 113 VAL CG2 . 51676 1 765 . 1 . 1 133 133 VAL N N 15 116.517 0.3 . 1 . . . . . 113 VAL N . 51676 1 766 . 1 . 1 134 134 HIS H H 1 7.172 0.020 . 1 . . . . . 114 HIS H . 51676 1 767 . 1 . 1 134 134 HIS C C 13 172.467 0.3 . 1 . . . . . 114 HIS C . 51676 1 768 . 1 . 1 134 134 HIS CA C 13 57.516 0.3 . 1 . . . . . 114 HIS CA . 51676 1 769 . 1 . 1 134 134 HIS CB C 13 30.934 0.3 . 1 . . . . . 114 HIS CB . 51676 1 770 . 1 . 1 134 134 HIS N N 15 119.806 0.3 . 1 . . . . . 114 HIS N . 51676 1 771 . 1 . 1 135 135 CYS H H 1 7.654 0.020 . 1 . . . . . 115 CYS H . 51676 1 772 . 1 . 1 135 135 CYS C C 13 172.361 0.3 . 1 . . . . . 115 CYS C . 51676 1 773 . 1 . 1 135 135 CYS CA C 13 54.875 0.3 . 1 . . . . . 115 CYS CA . 51676 1 774 . 1 . 1 135 135 CYS CB C 13 28.253 0.3 . 1 . . . . . 115 CYS CB . 51676 1 775 . 1 . 1 135 135 CYS N N 15 119.657 0.3 . 1 . . . . . 115 CYS N . 51676 1 776 . 1 . 1 136 136 HIS H H 1 7.842 0.020 . 1 . . . . . 116 HIS H . 51676 1 777 . 1 . 1 136 136 HIS C C 13 177.289 0.3 . 1 . . . . . 116 HIS C . 51676 1 778 . 1 . 1 136 136 HIS CA C 13 56.679 0.3 . 1 . . . . . 116 HIS CA . 51676 1 779 . 1 . 1 136 136 HIS CB C 13 28.263 0.3 . 1 . . . . . 116 HIS CB . 51676 1 780 . 1 . 1 136 136 HIS N N 15 119.658 0.3 . 1 . . . . . 116 HIS N . 51676 1 781 . 1 . 1 137 137 GLY H H 1 8.263 0.020 . 1 . . . . . 117 GLY H . 51676 1 782 . 1 . 1 137 137 GLY C C 13 174.119 0.3 . 1 . . . . . 117 GLY C . 51676 1 783 . 1 . 1 137 137 GLY CA C 13 44.959 0.3 . 1 . . . . . 117 GLY CA . 51676 1 784 . 1 . 1 137 137 GLY N N 15 107.747 0.3 . 1 . . . . . 117 GLY N . 51676 1 785 . 1 . 1 138 138 SER H H 1 7.370 0.020 . 1 . . . . . 118 SER H . 51676 1 786 . 1 . 1 138 138 SER CA C 13 55.472 0.3 . 1 . . . . . 118 SER CA . 51676 1 787 . 1 . 1 138 138 SER CB C 13 61.827 0.3 . 1 . . . . . 118 SER CB . 51676 1 788 . 1 . 1 138 138 SER N N 15 113.603 0.3 . 1 . . . . . 118 SER N . 51676 1 789 . 1 . 1 139 139 ALA HB1 H 1 1.344 0.020 . 1 . . . . . 119 ALA HB . 51676 1 790 . 1 . 1 139 139 ALA HB2 H 1 1.344 0.020 . 1 . . . . . 119 ALA HB . 51676 1 791 . 1 . 1 139 139 ALA HB3 H 1 1.344 0.020 . 1 . . . . . 119 ALA HB . 51676 1 792 . 1 . 1 139 139 ALA C C 13 178.263 0.3 . 1 . . . . . 119 ALA C . 51676 1 793 . 1 . 1 139 139 ALA CA C 13 54.704 0.3 . 1 . . . . . 119 ALA CA . 51676 1 794 . 1 . 1 139 139 ALA CB C 13 24.282 0.3 . 1 . . . . . 119 ALA CB . 51676 1 795 . 1 . 1 140 140 THR H H 1 7.789 0.020 . 1 . . . . . 120 THR H . 51676 1 796 . 1 . 1 140 140 THR C C 13 176.048 0.3 . 1 . . . . . 120 THR C . 51676 1 797 . 1 . 1 140 140 THR CA C 13 65.705 0.3 . 1 . . . . . 120 THR CA . 51676 1 798 . 1 . 1 140 140 THR CB C 13 67.792 0.3 . 1 . . . . . 120 THR CB . 51676 1 799 . 1 . 1 140 140 THR N N 15 112.683 0.3 . 1 . . . . . 120 THR N . 51676 1 800 . 1 . 1 141 141 LEU H H 1 7.241 0.020 . 1 . . . . . 121 LEU H . 51676 1 801 . 1 . 1 141 141 LEU HD11 H 1 0.611 0.020 . 2 . . . . . 121 LEU HD1 . 51676 1 802 . 1 . 1 141 141 LEU HD12 H 1 0.611 0.020 . 2 . . . . . 121 LEU HD1 . 51676 1 803 . 1 . 1 141 141 LEU HD13 H 1 0.611 0.020 . 2 . . . . . 121 LEU HD1 . 51676 1 804 . 1 . 1 141 141 LEU HD21 H 1 0.399 0.020 . 2 . . . . . 121 LEU HD2 . 51676 1 805 . 1 . 1 141 141 LEU HD22 H 1 0.399 0.020 . 2 . . . . . 121 LEU HD2 . 51676 1 806 . 1 . 1 141 141 LEU HD23 H 1 0.399 0.020 . 2 . . . . . 121 LEU HD2 . 51676 1 807 . 1 . 1 141 141 LEU C C 13 179.697 0.3 . 1 . . . . . 121 LEU C . 51676 1 808 . 1 . 1 141 141 LEU CA C 13 56.803 0.3 . 1 . . . . . 121 LEU CA . 51676 1 809 . 1 . 1 141 141 LEU CB C 13 40.269 0.3 . 1 . . . . . 121 LEU CB . 51676 1 810 . 1 . 1 141 141 LEU CD1 C 13 25.613 0.3 . 1 . . . . . 121 LEU CD1 . 51676 1 811 . 1 . 1 141 141 LEU CD2 C 13 24.129 0.3 . 1 . . . . . 121 LEU CD2 . 51676 1 812 . 1 . 1 141 141 LEU N N 15 122.967 0.3 . 1 . . . . . 121 LEU N . 51676 1 813 . 1 . 1 142 142 ILE H H 1 8.347 0.020 . 1 . . . . . 122 ILE H . 51676 1 814 . 1 . 1 142 142 ILE HG21 H 1 0.981 0.020 . 1 . . . . . 122 ILE HG2 . 51676 1 815 . 1 . 1 142 142 ILE HG22 H 1 0.981 0.020 . 1 . . . . . 122 ILE HG2 . 51676 1 816 . 1 . 1 142 142 ILE HG23 H 1 0.981 0.020 . 1 . . . . . 122 ILE HG2 . 51676 1 817 . 1 . 1 142 142 ILE HD11 H 1 0.608 0.020 . 1 . . . . . 122 ILE HD1 . 51676 1 818 . 1 . 1 142 142 ILE HD12 H 1 0.608 0.020 . 1 . . . . . 122 ILE HD1 . 51676 1 819 . 1 . 1 142 142 ILE HD13 H 1 0.608 0.020 . 1 . . . . . 122 ILE HD1 . 51676 1 820 . 1 . 1 142 142 ILE C C 13 177.137 0.3 . 1 . . . . . 122 ILE C . 51676 1 821 . 1 . 1 142 142 ILE CA C 13 65.743 0.3 . 1 . . . . . 122 ILE CA . 51676 1 822 . 1 . 1 142 142 ILE CB C 13 37.041 0.3 . 1 . . . . . 122 ILE CB . 51676 1 823 . 1 . 1 142 142 ILE CG2 C 13 16.927 0.3 . 1 . . . . . 122 ILE CG2 . 51676 1 824 . 1 . 1 142 142 ILE CD1 C 13 15.179 0.3 . 1 . . . . . 122 ILE CD1 . 51676 1 825 . 1 . 1 142 142 ILE N N 15 122.234 0.3 . 1 . . . . . 122 ILE N . 51676 1 826 . 1 . 1 143 143 ALA H H 1 8.012 0.020 . 1 . . . . . 123 ALA H . 51676 1 827 . 1 . 1 143 143 ALA HB1 H 1 1.441 0.020 . 1 . . . . . 123 ALA HB . 51676 1 828 . 1 . 1 143 143 ALA HB2 H 1 1.441 0.020 . 1 . . . . . 123 ALA HB . 51676 1 829 . 1 . 1 143 143 ALA HB3 H 1 1.441 0.020 . 1 . . . . . 123 ALA HB . 51676 1 830 . 1 . 1 143 143 ALA C C 13 178.325 0.3 . 1 . . . . . 123 ALA C . 51676 1 831 . 1 . 1 143 143 ALA CA C 13 55.287 0.3 . 1 . . . . . 123 ALA CA . 51676 1 832 . 1 . 1 143 143 ALA CB C 13 16.203 0.3 . 1 . . . . . 123 ALA CB . 51676 1 833 . 1 . 1 143 143 ALA N N 15 120.900 0.3 . 1 . . . . . 123 ALA N . 51676 1 834 . 1 . 1 144 144 GLN H H 1 7.431 0.020 . 1 . . . . . 124 GLN H . 51676 1 835 . 1 . 1 144 144 GLN C C 13 178.445 0.3 . 1 . . . . . 124 GLN C . 51676 1 836 . 1 . 1 144 144 GLN CA C 13 58.529 0.3 . 1 . . . . . 124 GLN CA . 51676 1 837 . 1 . 1 144 144 GLN CB C 13 28.066 0.3 . 1 . . . . . 124 GLN CB . 51676 1 838 . 1 . 1 144 144 GLN N N 15 117.650 0.3 . 1 . . . . . 124 GLN N . 51676 1 839 . 1 . 1 145 145 GLU H H 1 8.415 0.020 . 1 . . . . . 125 GLU H . 51676 1 840 . 1 . 1 145 145 GLU C C 13 180.787 0.3 . 1 . . . . . 125 GLU C . 51676 1 841 . 1 . 1 145 145 GLU CA C 13 59.492 0.3 . 1 . . . . . 125 GLU CA . 51676 1 842 . 1 . 1 145 145 GLU CB C 13 28.479 0.3 . 1 . . . . . 125 GLU CB . 51676 1 843 . 1 . 1 145 145 GLU N N 15 122.236 0.3 . 1 . . . . . 125 GLU N . 51676 1 844 . 1 . 1 146 146 ILE H H 1 8.746 0.020 . 1 . . . . . 126 ILE H . 51676 1 845 . 1 . 1 146 146 ILE HG21 H 1 0.797 0.020 . 1 . . . . . 126 ILE HG2 . 51676 1 846 . 1 . 1 146 146 ILE HG22 H 1 0.797 0.020 . 1 . . . . . 126 ILE HG2 . 51676 1 847 . 1 . 1 146 146 ILE HG23 H 1 0.797 0.020 . 1 . . . . . 126 ILE HG2 . 51676 1 848 . 1 . 1 146 146 ILE HD11 H 1 0.238 0.020 . 1 . . . . . 126 ILE HD1 . 51676 1 849 . 1 . 1 146 146 ILE HD12 H 1 0.238 0.020 . 1 . . . . . 126 ILE HD1 . 51676 1 850 . 1 . 1 146 146 ILE HD13 H 1 0.238 0.020 . 1 . . . . . 126 ILE HD1 . 51676 1 851 . 1 . 1 146 146 ILE C C 13 177.755 0.3 . 1 . . . . . 126 ILE C . 51676 1 852 . 1 . 1 146 146 ILE CA C 13 66.284 0.3 . 1 . . . . . 126 ILE CA . 51676 1 853 . 1 . 1 146 146 ILE CB C 13 36.709 0.3 . 1 . . . . . 126 ILE CB . 51676 1 854 . 1 . 1 146 146 ILE CG2 C 13 17.051 0.3 . 1 . . . . . 126 ILE CG2 . 51676 1 855 . 1 . 1 146 146 ILE CD1 C 13 14.745 0.3 . 1 . . . . . 126 ILE CD1 . 51676 1 856 . 1 . 1 146 146 ILE N N 15 124.084 0.3 . 1 . . . . . 126 ILE N . 51676 1 857 . 1 . 1 147 147 ARG H H 1 7.868 0.020 . 1 . . . . . 127 ARG H . 51676 1 858 . 1 . 1 147 147 ARG C C 13 179.571 0.3 . 1 . . . . . 127 ARG C . 51676 1 859 . 1 . 1 147 147 ARG CA C 13 60.482 0.3 . 1 . . . . . 127 ARG CA . 51676 1 860 . 1 . 1 147 147 ARG CB C 13 27.945 0.3 . 1 . . . . . 127 ARG CB . 51676 1 861 . 1 . 1 147 147 ARG N N 15 118.301 0.3 . 1 . . . . . 127 ARG N . 51676 1 862 . 1 . 1 148 148 GLN H H 1 8.441 0.020 . 1 . . . . . 128 GLN H . 51676 1 863 . 1 . 1 148 148 GLN C C 13 177.746 0.3 . 1 . . . . . 128 GLN C . 51676 1 864 . 1 . 1 148 148 GLN CA C 13 58.101 0.3 . 1 . . . . . 128 GLN CA . 51676 1 865 . 1 . 1 148 148 GLN CB C 13 27.697 0.3 . 1 . . . . . 128 GLN CB . 51676 1 866 . 1 . 1 148 148 GLN N N 15 120.464 0.3 . 1 . . . . . 128 GLN N . 51676 1 867 . 1 . 1 149 149 THR H H 1 8.503 0.020 . 1 . . . . . 129 THR H . 51676 1 868 . 1 . 1 149 149 THR C C 13 174.889 0.3 . 1 . . . . . 129 THR C . 51676 1 869 . 1 . 1 149 149 THR CA C 13 66.994 0.3 . 1 . . . . . 129 THR CA . 51676 1 870 . 1 . 1 149 149 THR CB C 13 67.763 0.3 . 1 . . . . . 129 THR CB . 51676 1 871 . 1 . 1 149 149 THR N N 15 118.975 0.3 . 1 . . . . . 129 THR N . 51676 1 872 . 1 . 1 150 150 ILE H H 1 8.345 0.020 . 1 . . . . . 130 ILE H . 51676 1 873 . 1 . 1 150 150 ILE HG21 H 1 0.502 0.020 . 1 . . . . . 130 ILE HG2 . 51676 1 874 . 1 . 1 150 150 ILE HG22 H 1 0.502 0.020 . 1 . . . . . 130 ILE HG2 . 51676 1 875 . 1 . 1 150 150 ILE HG23 H 1 0.502 0.020 . 1 . . . . . 130 ILE HG2 . 51676 1 876 . 1 . 1 150 150 ILE HD11 H 1 0.794 0.020 . 1 . . . . . 130 ILE HD1 . 51676 1 877 . 1 . 1 150 150 ILE HD12 H 1 0.794 0.020 . 1 . . . . . 130 ILE HD1 . 51676 1 878 . 1 . 1 150 150 ILE HD13 H 1 0.794 0.020 . 1 . . . . . 130 ILE HD1 . 51676 1 879 . 1 . 1 150 150 ILE C C 13 177.755 0.3 . 1 . . . . . 130 ILE C . 51676 1 880 . 1 . 1 150 150 ILE CA C 13 65.743 0.3 . 1 . . . . . 130 ILE CA . 51676 1 881 . 1 . 1 150 150 ILE CB C 13 37.681 0.3 . 1 . . . . . 130 ILE CB . 51676 1 882 . 1 . 1 150 150 ILE CG2 C 13 17.074 0.3 . 1 . . . . . 130 ILE CG2 . 51676 1 883 . 1 . 1 150 150 ILE CD1 C 13 13.071 0.3 . 1 . . . . . 130 ILE CD1 . 51676 1 884 . 1 . 1 150 150 ILE N N 15 122.423 0.3 . 1 . . . . . 130 ILE N . 51676 1 885 . 1 . 1 151 151 PHE H H 1 7.697 0.020 . 1 . . . . . 131 PHE H . 51676 1 886 . 1 . 1 151 151 PHE C C 13 178.953 0.3 . 1 . . . . . 131 PHE C . 51676 1 887 . 1 . 1 151 151 PHE CA C 13 61.968 0.3 . 1 . . . . . 131 PHE CA . 51676 1 888 . 1 . 1 151 151 PHE CB C 13 37.781 0.3 . 1 . . . . . 131 PHE CB . 51676 1 889 . 1 . 1 151 151 PHE N N 15 120.947 0.3 . 1 . . . . . 131 PHE N . 51676 1 890 . 1 . 1 152 152 ASN H H 1 8.984 0.020 . 1 . . . . . 132 ASN H . 51676 1 891 . 1 . 1 152 152 ASN C C 13 177.519 0.3 . 1 . . . . . 132 ASN C . 51676 1 892 . 1 . 1 152 152 ASN CA C 13 55.401 0.3 . 1 . . . . . 132 ASN CA . 51676 1 893 . 1 . 1 152 152 ASN CB C 13 37.550 0.3 . 1 . . . . . 132 ASN CB . 51676 1 894 . 1 . 1 152 152 ASN N N 15 119.879 0.3 . 1 . . . . . 132 ASN N . 51676 1 895 . 1 . 1 153 153 GLU H H 1 8.458 0.020 . 1 . . . . . 133 GLU H . 51676 1 896 . 1 . 1 153 153 GLU C C 13 177.827 0.3 . 1 . . . . . 133 GLU C . 51676 1 897 . 1 . 1 153 153 GLU CA C 13 58.210 0.3 . 1 . . . . . 133 GLU CA . 51676 1 898 . 1 . 1 153 153 GLU CB C 13 29.083 0.3 . 1 . . . . . 133 GLU CB . 51676 1 899 . 1 . 1 153 153 GLU N N 15 115.016 0.3 . 1 . . . . . 133 GLU N . 51676 1 900 . 1 . 1 154 154 LEU H H 1 8.047 0.020 . 1 . . . . . 134 LEU H . 51676 1 901 . 1 . 1 154 154 LEU HD11 H 1 0.801 0.020 . 2 . . . . . 134 LEU HD1 . 51676 1 902 . 1 . 1 154 154 LEU HD12 H 1 0.801 0.020 . 2 . . . . . 134 LEU HD1 . 51676 1 903 . 1 . 1 154 154 LEU HD13 H 1 0.801 0.020 . 2 . . . . . 134 LEU HD1 . 51676 1 904 . 1 . 1 154 154 LEU HD21 H 1 0.680 0.020 . 2 . . . . . 134 LEU HD2 . 51676 1 905 . 1 . 1 154 154 LEU HD22 H 1 0.680 0.020 . 2 . . . . . 134 LEU HD2 . 51676 1 906 . 1 . 1 154 154 LEU HD23 H 1 0.680 0.020 . 2 . . . . . 134 LEU HD2 . 51676 1 907 . 1 . 1 154 154 LEU C C 13 179.366 0.3 . 1 . . . . . 134 LEU C . 51676 1 908 . 1 . 1 154 154 LEU CA C 13 54.819 0.3 . 1 . . . . . 134 LEU CA . 51676 1 909 . 1 . 1 154 154 LEU CB C 13 42.531 0.3 . 1 . . . . . 134 LEU CB . 51676 1 910 . 1 . 1 154 154 LEU CD1 C 13 23.337 0.3 . 1 . . . . . 134 LEU CD1 . 51676 1 911 . 1 . 1 154 154 LEU CD2 C 13 24.731 0.3 . 1 . . . . . 134 LEU CD2 . 51676 1 912 . 1 . 1 154 154 LEU N N 15 116.787 0.3 . 1 . . . . . 134 LEU N . 51676 1 913 . 1 . 1 155 155 GLN H H 1 7.720 0.020 . 1 . . . . . 135 GLN H . 51676 1 914 . 1 . 1 155 155 GLN C C 13 173.470 0.3 . 1 . . . . . 135 GLN C . 51676 1 915 . 1 . 1 155 155 GLN CA C 13 56.597 0.3 . 1 . . . . . 135 GLN CA . 51676 1 916 . 1 . 1 155 155 GLN CB C 13 25.092 0.3 . 1 . . . . . 135 GLN CB . 51676 1 917 . 1 . 1 155 155 GLN N N 15 114.029 0.3 . 1 . . . . . 135 GLN N . 51676 1 918 . 1 . 1 156 156 LEU H H 1 6.331 0.020 . 1 . . . . . 136 LEU H . 51676 1 919 . 1 . 1 156 156 LEU HD11 H 1 0.242 0.020 . 2 . . . . . 136 LEU HD1 . 51676 1 920 . 1 . 1 156 156 LEU HD12 H 1 0.242 0.020 . 2 . . . . . 136 LEU HD1 . 51676 1 921 . 1 . 1 156 156 LEU HD13 H 1 0.242 0.020 . 2 . . . . . 136 LEU HD1 . 51676 1 922 . 1 . 1 156 156 LEU HD21 H 1 -0.061 0.020 . 2 . . . . . 136 LEU HD2 . 51676 1 923 . 1 . 1 156 156 LEU HD22 H 1 -0.061 0.020 . 2 . . . . . 136 LEU HD2 . 51676 1 924 . 1 . 1 156 156 LEU HD23 H 1 -0.061 0.020 . 2 . . . . . 136 LEU HD2 . 51676 1 925 . 1 . 1 156 156 LEU C C 13 175.394 0.3 . 1 . . . . . 136 LEU C . 51676 1 926 . 1 . 1 156 156 LEU CA C 13 52.167 0.3 . 1 . . . . . 136 LEU CA . 51676 1 927 . 1 . 1 156 156 LEU CB C 13 44.082 0.3 . 1 . . . . . 136 LEU CB . 51676 1 928 . 1 . 1 156 156 LEU CD1 C 13 25.453 0.3 . 1 . . . . . 136 LEU CD1 . 51676 1 929 . 1 . 1 156 156 LEU CD2 C 13 23.602 0.3 . 1 . . . . . 136 LEU CD2 . 51676 1 930 . 1 . 1 156 156 LEU N N 15 115.173 0.3 . 1 . . . . . 136 LEU N . 51676 1 931 . 1 . 1 157 157 THR H H 1 7.744 0.020 . 1 . . . . . 137 THR H . 51676 1 932 . 1 . 1 157 157 THR C C 13 173.727 0.3 . 1 . . . . . 137 THR C . 51676 1 933 . 1 . 1 157 157 THR CA C 13 59.908 0.3 . 1 . . . . . 137 THR CA . 51676 1 934 . 1 . 1 157 157 THR CB C 13 71.104 0.3 . 1 . . . . . 137 THR CB . 51676 1 935 . 1 . 1 157 157 THR N N 15 107.412 0.3 . 1 . . . . . 137 THR N . 51676 1 936 . 1 . 1 158 158 ALA H H 1 8.517 0.020 . 1 . . . . . 138 ALA H . 51676 1 937 . 1 . 1 158 158 ALA HB1 H 1 1.251 0.020 . 1 . . . . . 138 ALA HB . 51676 1 938 . 1 . 1 158 158 ALA HB2 H 1 1.251 0.020 . 1 . . . . . 138 ALA HB . 51676 1 939 . 1 . 1 158 158 ALA HB3 H 1 1.251 0.020 . 1 . . . . . 138 ALA HB . 51676 1 940 . 1 . 1 158 158 ALA C C 13 175.969 0.3 . 1 . . . . . 138 ALA C . 51676 1 941 . 1 . 1 158 158 ALA CA C 13 50.240 0.3 . 1 . . . . . 138 ALA CA . 51676 1 942 . 1 . 1 158 158 ALA CB C 13 23.303 0.3 . 1 . . . . . 138 ALA CB . 51676 1 943 . 1 . 1 158 158 ALA N N 15 125.053 0.3 . 1 . . . . . 138 ALA N . 51676 1 944 . 1 . 1 159 159 SER H H 1 8.504 0.020 . 1 . . . . . 139 SER H . 51676 1 945 . 1 . 1 159 159 SER C C 13 172.871 0.3 . 1 . . . . . 139 SER C . 51676 1 946 . 1 . 1 159 159 SER CA C 13 57.343 0.3 . 1 . . . . . 139 SER CA . 51676 1 947 . 1 . 1 159 159 SER CB C 13 65.610 0.3 . 1 . . . . . 139 SER CB . 51676 1 948 . 1 . 1 159 159 SER N N 15 116.510 0.3 . 1 . . . . . 139 SER N . 51676 1 949 . 1 . 1 160 160 ALA H H 1 8.442 0.020 . 1 . . . . . 140 ALA H . 51676 1 950 . 1 . 1 160 160 ALA HB1 H 1 1.069 0.020 . 1 . . . . . 140 ALA HB . 51676 1 951 . 1 . 1 160 160 ALA HB2 H 1 1.069 0.020 . 1 . . . . . 140 ALA HB . 51676 1 952 . 1 . 1 160 160 ALA HB3 H 1 1.069 0.020 . 1 . . . . . 140 ALA HB . 51676 1 953 . 1 . 1 160 160 ALA C C 13 174.754 0.3 . 1 . . . . . 140 ALA C . 51676 1 954 . 1 . 1 160 160 ALA CA C 13 49.653 0.3 . 1 . . . . . 140 ALA CA . 51676 1 955 . 1 . 1 160 160 ALA CB C 13 21.718 0.3 . 1 . . . . . 140 ALA CB . 51676 1 956 . 1 . 1 160 160 ALA N N 15 120.014 0.3 . 1 . . . . . 140 ALA N . 51676 1 957 . 1 . 1 161 161 GLY H H 1 9.067 0.020 . 1 . . . . . 141 GLY H . 51676 1 958 . 1 . 1 161 161 GLY C C 13 172.036 0.3 . 1 . . . . . 141 GLY C . 51676 1 959 . 1 . 1 161 161 GLY CA C 13 43.090 0.3 . 1 . . . . . 141 GLY CA . 51676 1 960 . 1 . 1 161 161 GLY N N 15 110.171 0.3 . 1 . . . . . 141 GLY N . 51676 1 961 . 1 . 1 162 162 VAL H H 1 8.166 0.020 . 1 . . . . . 142 VAL H . 51676 1 962 . 1 . 1 162 162 VAL HG11 H 1 0.855 0.020 . 2 . . . . . 142 VAL HG1 . 51676 1 963 . 1 . 1 162 162 VAL HG12 H 1 0.855 0.020 . 2 . . . . . 142 VAL HG1 . 51676 1 964 . 1 . 1 162 162 VAL HG13 H 1 0.855 0.020 . 2 . . . . . 142 VAL HG1 . 51676 1 965 . 1 . 1 162 162 VAL HG21 H 1 0.838 0.020 . 2 . . . . . 142 VAL HG2 . 51676 1 966 . 1 . 1 162 162 VAL HG22 H 1 0.838 0.020 . 2 . . . . . 142 VAL HG2 . 51676 1 967 . 1 . 1 162 162 VAL HG23 H 1 0.838 0.020 . 2 . . . . . 142 VAL HG2 . 51676 1 968 . 1 . 1 162 162 VAL C C 13 174.160 0.3 . 1 . . . . . 142 VAL C . 51676 1 969 . 1 . 1 162 162 VAL CA C 13 59.475 0.3 . 1 . . . . . 142 VAL CA . 51676 1 970 . 1 . 1 162 162 VAL CB C 13 33.031 0.3 . 1 . . . . . 142 VAL CB . 51676 1 971 . 1 . 1 162 162 VAL CG1 C 13 20.970 0.3 . 1 . . . . . 142 VAL CG1 . 51676 1 972 . 1 . 1 162 162 VAL CG2 C 13 19.945 0.3 . 1 . . . . . 142 VAL CG2 . 51676 1 973 . 1 . 1 162 162 VAL N N 15 124.922 0.3 . 1 . . . . . 142 VAL N . 51676 1 974 . 1 . 1 163 163 ALA H H 1 8.977 0.020 . 1 . . . . . 143 ALA H . 51676 1 975 . 1 . 1 163 163 ALA HB1 H 1 1.077 0.020 . 1 . . . . . 143 ALA HB . 51676 1 976 . 1 . 1 163 163 ALA HB2 H 1 1.077 0.020 . 1 . . . . . 143 ALA HB . 51676 1 977 . 1 . 1 163 163 ALA HB3 H 1 1.077 0.020 . 1 . . . . . 143 ALA HB . 51676 1 978 . 1 . 1 163 163 ALA C C 13 175.140 0.3 . 1 . . . . . 143 ALA C . 51676 1 979 . 1 . 1 163 163 ALA CA C 13 49.994 0.3 . 1 . . . . . 143 ALA CA . 51676 1 980 . 1 . 1 163 163 ALA CB C 13 20.041 0.3 . 1 . . . . . 143 ALA CB . 51676 1 981 . 1 . 1 163 163 ALA N N 15 126.052 0.3 . 1 . . . . . 143 ALA N . 51676 1 982 . 1 . 1 164 164 PRO CA C 13 63.130 0.3 . 1 . . . . . 144 PRO CA . 51676 1 983 . 1 . 1 164 164 PRO CB C 13 35.686 0.3 . 1 . . . . . 144 PRO CB . 51676 1 984 . 1 . 1 165 165 VAL H H 1 7.467 0.020 . 1 . . . . . 145 VAL H . 51676 1 985 . 1 . 1 165 165 VAL HG11 H 1 0.883 0.020 . 2 . . . . . 145 VAL HG1 . 51676 1 986 . 1 . 1 165 165 VAL HG12 H 1 0.883 0.020 . 2 . . . . . 145 VAL HG1 . 51676 1 987 . 1 . 1 165 165 VAL HG13 H 1 0.883 0.020 . 2 . . . . . 145 VAL HG1 . 51676 1 988 . 1 . 1 165 165 VAL HG21 H 1 0.895 0.020 . 2 . . . . . 145 VAL HG2 . 51676 1 989 . 1 . 1 165 165 VAL HG22 H 1 0.895 0.020 . 2 . . . . . 145 VAL HG2 . 51676 1 990 . 1 . 1 165 165 VAL HG23 H 1 0.895 0.020 . 2 . . . . . 145 VAL HG2 . 51676 1 991 . 1 . 1 165 165 VAL C C 13 176.762 0.3 . 1 . . . . . 145 VAL C . 51676 1 992 . 1 . 1 165 165 VAL CA C 13 63.024 0.3 . 1 . . . . . 145 VAL CA . 51676 1 993 . 1 . 1 165 165 VAL CB C 13 27.721 0.3 . 1 . . . . . 145 VAL CB . 51676 1 994 . 1 . 1 165 165 VAL CG1 C 13 20.345 0.3 . 1 . . . . . 145 VAL CG1 . 51676 1 995 . 1 . 1 165 165 VAL CG2 C 13 20.919 0.3 . 1 . . . . . 145 VAL CG2 . 51676 1 996 . 1 . 1 165 165 VAL N N 15 113.706 0.3 . 1 . . . . . 145 VAL N . 51676 1 997 . 1 . 1 166 166 LYS H H 1 8.325 0.020 . 1 . . . . . 146 LYS H . 51676 1 998 . 1 . 1 166 166 LYS C C 13 176.920 0.3 . 1 . . . . . 146 LYS C . 51676 1 999 . 1 . 1 166 166 LYS CA C 13 55.872 0.3 . 1 . . . . . 146 LYS CA . 51676 1 1000 . 1 . 1 166 166 LYS CB C 13 29.850 0.3 . 1 . . . . . 146 LYS CB . 51676 1 1001 . 1 . 1 166 166 LYS N N 15 122.278 0.3 . 1 . . . . . 146 LYS N . 51676 1 1002 . 1 . 1 167 167 PHE H H 1 8.387 0.020 . 1 . . . . . 147 PHE H . 51676 1 1003 . 1 . 1 167 167 PHE CA C 13 56.799 0.3 . 1 . . . . . 147 PHE CA . 51676 1 1004 . 1 . 1 167 167 PHE CB C 13 40.161 0.3 . 1 . . . . . 147 PHE CB . 51676 1 1005 . 1 . 1 167 167 PHE N N 15 119.749 0.3 . 1 . . . . . 147 PHE N . 51676 1 1006 . 1 . 1 168 168 LEU H H 1 8.550 0.020 . 1 . . . . . 148 LEU H . 51676 1 1007 . 1 . 1 168 168 LEU HG H 1 1.327 0.020 . 1 . . . . . 148 LEU HG . 51676 1 1008 . 1 . 1 168 168 LEU HD11 H 1 0.578 0.020 . 2 . . . . . 148 LEU HD1 . 51676 1 1009 . 1 . 1 168 168 LEU HD12 H 1 0.578 0.020 . 2 . . . . . 148 LEU HD1 . 51676 1 1010 . 1 . 1 168 168 LEU HD13 H 1 0.578 0.020 . 2 . . . . . 148 LEU HD1 . 51676 1 1011 . 1 . 1 168 168 LEU HD21 H 1 0.539 0.020 . 2 . . . . . 148 LEU HD2 . 51676 1 1012 . 1 . 1 168 168 LEU HD22 H 1 0.539 0.020 . 2 . . . . . 148 LEU HD2 . 51676 1 1013 . 1 . 1 168 168 LEU HD23 H 1 0.539 0.020 . 2 . . . . . 148 LEU HD2 . 51676 1 1014 . 1 . 1 168 168 LEU C C 13 176.891 0.3 . 1 . . . . . 148 LEU C . 51676 1 1015 . 1 . 1 168 168 LEU CA C 13 55.400 0.3 . 1 . . . . . 148 LEU CA . 51676 1 1016 . 1 . 1 168 168 LEU CB C 13 40.935 0.3 . 1 . . . . . 148 LEU CB . 51676 1 1017 . 1 . 1 168 168 LEU CG C 13 28.115 0.3 . 1 . . . . . 148 LEU CG . 51676 1 1018 . 1 . 1 168 168 LEU CD1 C 13 26.869 0.3 . 1 . . . . . 148 LEU CD1 . 51676 1 1019 . 1 . 1 168 168 LEU CD2 C 13 23.626 0.3 . 1 . . . . . 148 LEU CD2 . 51676 1 1020 . 1 . 1 168 168 LEU N N 15 119.598 0.3 . 1 . . . . . 148 LEU N . 51676 1 1021 . 1 . 1 169 169 ALA H H 1 7.478 0.020 . 1 . . . . . 149 ALA H . 51676 1 1022 . 1 . 1 169 169 ALA HB1 H 1 1.561 0.020 . 1 . . . . . 149 ALA HB . 51676 1 1023 . 1 . 1 169 169 ALA HB2 H 1 1.561 0.020 . 1 . . . . . 149 ALA HB . 51676 1 1024 . 1 . 1 169 169 ALA HB3 H 1 1.561 0.020 . 1 . . . . . 149 ALA HB . 51676 1 1025 . 1 . 1 169 169 ALA C C 13 178.789 0.3 . 1 . . . . . 149 ALA C . 51676 1 1026 . 1 . 1 169 169 ALA CA C 13 55.155 0.3 . 1 . . . . . 149 ALA CA . 51676 1 1027 . 1 . 1 169 169 ALA CB C 13 16.523 0.3 . 1 . . . . . 149 ALA CB . 51676 1 1028 . 1 . 1 169 169 ALA N N 15 124.803 0.3 . 1 . . . . . 149 ALA N . 51676 1 1029 . 1 . 1 170 170 LYS C C 13 178.172 0.3 . 1 . . . . . 150 LYS C . 51676 1 1030 . 1 . 1 170 170 LYS CA C 13 57.514 0.3 . 1 . . . . . 150 LYS CA . 51676 1 1031 . 1 . 1 170 170 LYS CB C 13 30.522 0.3 . 1 . . . . . 150 LYS CB . 51676 1 1032 . 1 . 1 171 171 ILE H H 1 7.171 0.020 . 1 . . . . . 151 ILE H . 51676 1 1033 . 1 . 1 171 171 ILE HG21 H 1 0.647 0.020 . 1 . . . . . 151 ILE HG2 . 51676 1 1034 . 1 . 1 171 171 ILE HG22 H 1 0.647 0.020 . 1 . . . . . 151 ILE HG2 . 51676 1 1035 . 1 . 1 171 171 ILE HG23 H 1 0.647 0.020 . 1 . . . . . 151 ILE HG2 . 51676 1 1036 . 1 . 1 171 171 ILE HD11 H 1 0.840 0.020 . 1 . . . . . 151 ILE HD1 . 51676 1 1037 . 1 . 1 171 171 ILE HD12 H 1 0.840 0.020 . 1 . . . . . 151 ILE HD1 . 51676 1 1038 . 1 . 1 171 171 ILE HD13 H 1 0.840 0.020 . 1 . . . . . 151 ILE HD1 . 51676 1 1039 . 1 . 1 171 171 ILE C C 13 178.789 0.3 . 1 . . . . . 151 ILE C . 51676 1 1040 . 1 . 1 171 171 ILE CA C 13 64.668 0.3 . 1 . . . . . 151 ILE CA . 51676 1 1041 . 1 . 1 171 171 ILE CB C 13 37.621 0.3 . 1 . . . . . 151 ILE CB . 51676 1 1042 . 1 . 1 171 171 ILE CG2 C 13 16.396 0.3 . 1 . . . . . 151 ILE CG2 . 51676 1 1043 . 1 . 1 171 171 ILE CD1 C 13 12.262 0.3 . 1 . . . . . 151 ILE CD1 . 51676 1 1044 . 1 . 1 171 171 ILE N N 15 120.391 0.3 . 1 . . . . . 151 ILE N . 51676 1 1045 . 1 . 1 172 172 ALA H H 1 8.289 0.020 . 1 . . . . . 152 ALA H . 51676 1 1046 . 1 . 1 172 172 ALA HB1 H 1 2.000 0.020 . 1 . . . . . 152 ALA HB . 51676 1 1047 . 1 . 1 172 172 ALA HB2 H 1 2.000 0.020 . 1 . . . . . 152 ALA HB . 51676 1 1048 . 1 . 1 172 172 ALA HB3 H 1 2.000 0.020 . 1 . . . . . 152 ALA HB . 51676 1 1049 . 1 . 1 172 172 ALA C C 13 179.516 0.3 . 1 . . . . . 152 ALA C . 51676 1 1050 . 1 . 1 172 172 ALA CA C 13 54.275 0.3 . 1 . . . . . 152 ALA CA . 51676 1 1051 . 1 . 1 172 172 ALA CB C 13 17.050 0.3 . 1 . . . . . 152 ALA CB . 51676 1 1052 . 1 . 1 172 172 ALA N N 15 121.287 0.3 . 1 . . . . . 152 ALA N . 51676 1 1053 . 1 . 1 173 173 SER H H 1 8.083 0.020 . 1 . . . . . 153 SER H . 51676 1 1054 . 1 . 1 173 173 SER C C 13 175.358 0.3 . 1 . . . . . 153 SER C . 51676 1 1055 . 1 . 1 173 173 SER CA C 13 60.699 0.3 . 1 . . . . . 153 SER CA . 51676 1 1056 . 1 . 1 173 173 SER CB C 13 61.325 0.3 . 1 . . . . . 153 SER CB . 51676 1 1057 . 1 . 1 173 173 SER N N 15 116.471 0.3 . 1 . . . . . 153 SER N . 51676 1 1058 . 1 . 1 174 174 ASP H H 1 6.885 0.020 . 1 . . . . . 154 ASP H . 51676 1 1059 . 1 . 1 174 174 ASP C C 13 177.446 0.3 . 1 . . . . . 154 ASP C . 51676 1 1060 . 1 . 1 174 174 ASP CA C 13 54.334 0.3 . 1 . . . . . 154 ASP CA . 51676 1 1061 . 1 . 1 174 174 ASP CB C 13 42.121 0.3 . 1 . . . . . 154 ASP CB . 51676 1 1062 . 1 . 1 174 174 ASP N N 15 119.027 0.3 . 1 . . . . . 154 ASP N . 51676 1 1063 . 1 . 1 175 175 MET H H 1 7.111 0.020 . 1 . . . . . 155 MET H . 51676 1 1064 . 1 . 1 175 175 MET C C 13 176.665 0.3 . 1 . . . . . 155 MET C . 51676 1 1065 . 1 . 1 175 175 MET CA C 13 57.838 0.3 . 1 . . . . . 155 MET CA . 51676 1 1066 . 1 . 1 175 175 MET CB C 13 31.600 0.3 . 1 . . . . . 155 MET CB . 51676 1 1067 . 1 . 1 175 175 MET N N 15 116.928 0.3 . 1 . . . . . 155 MET N . 51676 1 1068 . 1 . 1 176 176 ASN H H 1 8.271 0.020 . 1 . . . . . 156 ASN H . 51676 1 1069 . 1 . 1 176 176 ASN C C 13 172.453 0.3 . 1 . . . . . 156 ASN C . 51676 1 1070 . 1 . 1 176 176 ASN CA C 13 51.294 0.3 . 1 . . . . . 156 ASN CA . 51676 1 1071 . 1 . 1 176 176 ASN CB C 13 37.845 0.3 . 1 . . . . . 156 ASN CB . 51676 1 1072 . 1 . 1 176 176 ASN N N 15 117.893 0.3 . 1 . . . . . 156 ASN N . 51676 1 1073 . 1 . 1 177 177 LYS H H 1 6.868 0.020 . 1 . . . . . 157 LYS H . 51676 1 1074 . 1 . 1 177 177 LYS C C 13 175.362 0.3 . 1 . . . . . 157 LYS C . 51676 1 1075 . 1 . 1 177 177 LYS CA C 13 53.993 0.3 . 1 . . . . . 157 LYS CA . 51676 1 1076 . 1 . 1 177 177 LYS CB C 13 33.676 0.3 . 1 . . . . . 157 LYS CB . 51676 1 1077 . 1 . 1 177 177 LYS N N 15 119.981 0.3 . 1 . . . . . 157 LYS N . 51676 1 1078 . 1 . 1 178 178 PRO C C 13 175.830 0.3 . 1 . . . . . 158 PRO C . 51676 1 1079 . 1 . 1 178 178 PRO CA C 13 61.530 0.3 . 1 . . . . . 158 PRO CA . 51676 1 1080 . 1 . 1 178 178 PRO CB C 13 33.142 0.3 . 1 . . . . . 158 PRO CB . 51676 1 1081 . 1 . 1 179 179 ASN H H 1 9.622 0.020 . 1 . . . . . 159 ASN H . 51676 1 1082 . 1 . 1 179 179 ASN C C 13 174.178 0.3 . 1 . . . . . 159 ASN C . 51676 1 1083 . 1 . 1 179 179 ASN CA C 13 51.889 0.3 . 1 . . . . . 159 ASN CA . 51676 1 1084 . 1 . 1 179 179 ASN CB C 13 36.450 0.3 . 1 . . . . . 159 ASN CB . 51676 1 1085 . 1 . 1 179 179 ASN N N 15 120.382 0.3 . 1 . . . . . 159 ASN N . 51676 1 1086 . 1 . 1 180 180 GLY H H 1 7.458 0.020 . 1 . . . . . 160 GLY H . 51676 1 1087 . 1 . 1 180 180 GLY C C 13 171.724 0.3 . 1 . . . . . 160 GLY C . 51676 1 1088 . 1 . 1 180 180 GLY CA C 13 43.958 0.3 . 1 . . . . . 160 GLY CA . 51676 1 1089 . 1 . 1 180 180 GLY N N 15 106.154 0.3 . 1 . . . . . 160 GLY N . 51676 1 1090 . 1 . 1 181 181 GLN H H 1 8.379 0.020 . 1 . . . . . 161 GLN H . 51676 1 1091 . 1 . 1 181 181 GLN C C 13 175.195 0.3 . 1 . . . . . 161 GLN C . 51676 1 1092 . 1 . 1 181 181 GLN CA C 13 53.591 0.3 . 1 . . . . . 161 GLN CA . 51676 1 1093 . 1 . 1 181 181 GLN CB C 13 33.660 0.3 . 1 . . . . . 161 GLN CB . 51676 1 1094 . 1 . 1 181 181 GLN N N 15 113.251 0.3 . 1 . . . . . 161 GLN N . 51676 1 1095 . 1 . 1 182 182 PHE H H 1 7.787 0.020 . 1 . . . . . 162 PHE H . 51676 1 1096 . 1 . 1 182 182 PHE C C 13 172.347 0.3 . 1 . . . . . 162 PHE C . 51676 1 1097 . 1 . 1 182 182 PHE CA C 13 57.748 0.3 . 1 . . . . . 162 PHE CA . 51676 1 1098 . 1 . 1 182 182 PHE CB C 13 42.184 0.3 . 1 . . . . . 162 PHE CB . 51676 1 1099 . 1 . 1 182 182 PHE N N 15 123.141 0.3 . 1 . . . . . 162 PHE N . 51676 1 1100 . 1 . 1 183 183 VAL H H 1 7.386 0.020 . 1 . . . . . 163 VAL H . 51676 1 1101 . 1 . 1 183 183 VAL HG11 H 1 0.646 0.020 . 2 . . . . . 163 VAL HG1 . 51676 1 1102 . 1 . 1 183 183 VAL HG12 H 1 0.646 0.020 . 2 . . . . . 163 VAL HG1 . 51676 1 1103 . 1 . 1 183 183 VAL HG13 H 1 0.646 0.020 . 2 . . . . . 163 VAL HG1 . 51676 1 1104 . 1 . 1 183 183 VAL HG21 H 1 0.857 0.020 . 2 . . . . . 163 VAL HG2 . 51676 1 1105 . 1 . 1 183 183 VAL HG22 H 1 0.857 0.020 . 2 . . . . . 163 VAL HG2 . 51676 1 1106 . 1 . 1 183 183 VAL HG23 H 1 0.857 0.020 . 2 . . . . . 163 VAL HG2 . 51676 1 1107 . 1 . 1 183 183 VAL C C 13 173.706 0.3 . 1 . . . . . 163 VAL C . 51676 1 1108 . 1 . 1 183 183 VAL CA C 13 59.762 0.3 . 1 . . . . . 163 VAL CA . 51676 1 1109 . 1 . 1 183 183 VAL CB C 13 33.613 0.3 . 1 . . . . . 163 VAL CB . 51676 1 1110 . 1 . 1 183 183 VAL CG1 C 13 20.345 0.3 . 1 . . . . . 163 VAL CG1 . 51676 1 1111 . 1 . 1 183 183 VAL CG2 C 13 22.606 0.3 . 1 . . . . . 163 VAL CG2 . 51676 1 1112 . 1 . 1 183 183 VAL N N 15 127.751 0.3 . 1 . . . . . 163 VAL N . 51676 1 1113 . 1 . 1 184 184 ILE H H 1 8.700 0.020 . 1 . . . . . 164 ILE H . 51676 1 1114 . 1 . 1 184 184 ILE HG21 H 1 0.616 0.020 . 1 . . . . . 164 ILE HG2 . 51676 1 1115 . 1 . 1 184 184 ILE HG22 H 1 0.616 0.020 . 1 . . . . . 164 ILE HG2 . 51676 1 1116 . 1 . 1 184 184 ILE HG23 H 1 0.616 0.020 . 1 . . . . . 164 ILE HG2 . 51676 1 1117 . 1 . 1 184 184 ILE HD11 H 1 0.736 0.020 . 1 . . . . . 164 ILE HD1 . 51676 1 1118 . 1 . 1 184 184 ILE HD12 H 1 0.736 0.020 . 1 . . . . . 164 ILE HD1 . 51676 1 1119 . 1 . 1 184 184 ILE HD13 H 1 0.736 0.020 . 1 . . . . . 164 ILE HD1 . 51676 1 1120 . 1 . 1 184 184 ILE C C 13 175.885 0.3 . 1 . . . . . 164 ILE C . 51676 1 1121 . 1 . 1 184 184 ILE CA C 13 59.867 0.3 . 1 . . . . . 164 ILE CA . 51676 1 1122 . 1 . 1 184 184 ILE CB C 13 38.841 0.3 . 1 . . . . . 164 ILE CB . 51676 1 1123 . 1 . 1 184 184 ILE CG2 C 13 17.634 0.3 . 1 . . . . . 164 ILE CG2 . 51676 1 1124 . 1 . 1 184 184 ILE CD1 C 13 14.905 0.3 . 1 . . . . . 164 ILE CD1 . 51676 1 1125 . 1 . 1 184 184 ILE N N 15 128.289 0.3 . 1 . . . . . 164 ILE N . 51676 1 1126 . 1 . 1 185 185 THR H H 1 8.218 0.020 . 1 . . . . . 165 THR H . 51676 1 1127 . 1 . 1 185 185 THR C C 13 173.992 0.3 . 1 . . . . . 165 THR C . 51676 1 1128 . 1 . 1 185 185 THR CA C 13 60.187 0.3 . 1 . . . . . 165 THR CA . 51676 1 1129 . 1 . 1 185 185 THR CB C 13 67.300 0.3 . 1 . . . . . 165 THR CB . 51676 1 1130 . 1 . 1 185 185 THR N N 15 119.377 0.3 . 1 . . . . . 165 THR N . 51676 1 1131 . 1 . 1 186 186 PRO C C 13 179.298 0.3 . 1 . . . . . 166 PRO C . 51676 1 1132 . 1 . 1 186 186 PRO CA C 13 66.396 0.3 . 1 . . . . . 166 PRO CA . 51676 1 1133 . 1 . 1 186 186 PRO CB C 13 30.667 0.3 . 1 . . . . . 166 PRO CB . 51676 1 1134 . 1 . 1 187 187 ALA H H 1 8.030 0.020 . 1 . . . . . 167 ALA H . 51676 1 1135 . 1 . 1 187 187 ALA HB1 H 1 1.418 0.020 . 1 . . . . . 167 ALA HB . 51676 1 1136 . 1 . 1 187 187 ALA HB2 H 1 1.418 0.020 . 1 . . . . . 167 ALA HB . 51676 1 1137 . 1 . 1 187 187 ALA HB3 H 1 1.418 0.020 . 1 . . . . . 167 ALA HB . 51676 1 1138 . 1 . 1 187 187 ALA C C 13 179.266 0.3 . 1 . . . . . 167 ALA C . 51676 1 1139 . 1 . 1 187 187 ALA CA C 13 53.749 0.3 . 1 . . . . . 167 ALA CA . 51676 1 1140 . 1 . 1 187 187 ALA CB C 13 17.841 0.3 . 1 . . . . . 167 ALA CB . 51676 1 1141 . 1 . 1 187 187 ALA N N 15 117.234 0.3 . 1 . . . . . 167 ALA N . 51676 1 1142 . 1 . 1 188 188 GLU H H 1 7.538 0.020 . 1 . . . . . 168 GLU H . 51676 1 1143 . 1 . 1 188 188 GLU C C 13 176.883 0.3 . 1 . . . . . 168 GLU C . 51676 1 1144 . 1 . 1 188 188 GLU CA C 13 56.054 0.3 . 1 . . . . . 168 GLU CA . 51676 1 1145 . 1 . 1 188 188 GLU CB C 13 30.990 0.3 . 1 . . . . . 168 GLU CB . 51676 1 1146 . 1 . 1 188 188 GLU N N 15 116.237 0.3 . 1 . . . . . 168 GLU N . 51676 1 1147 . 1 . 1 189 189 VAL H H 1 7.215 0.020 . 1 . . . . . 169 VAL H . 51676 1 1148 . 1 . 1 189 189 VAL HG11 H 1 0.773 0.020 . 2 . . . . . 169 VAL HG1 . 51676 1 1149 . 1 . 1 189 189 VAL HG12 H 1 0.773 0.020 . 2 . . . . . 169 VAL HG1 . 51676 1 1150 . 1 . 1 189 189 VAL HG13 H 1 0.773 0.020 . 2 . . . . . 169 VAL HG1 . 51676 1 1151 . 1 . 1 189 189 VAL HG21 H 1 0.929 0.020 . 2 . . . . . 169 VAL HG2 . 51676 1 1152 . 1 . 1 189 189 VAL HG22 H 1 0.929 0.020 . 2 . . . . . 169 VAL HG2 . 51676 1 1153 . 1 . 1 189 189 VAL HG23 H 1 0.929 0.020 . 2 . . . . . 169 VAL HG2 . 51676 1 1154 . 1 . 1 189 189 VAL C C 13 173.776 0.3 . 1 . . . . . 169 VAL C . 51676 1 1155 . 1 . 1 189 189 VAL CA C 13 63.856 0.3 . 1 . . . . . 169 VAL CA . 51676 1 1156 . 1 . 1 189 189 VAL CB C 13 28.480 0.3 . 1 . . . . . 169 VAL CB . 51676 1 1157 . 1 . 1 189 189 VAL CG1 C 13 21.144 0.3 . 1 . . . . . 169 VAL CG1 . 51676 1 1158 . 1 . 1 189 189 VAL CG2 C 13 26.574 0.3 . 1 . . . . . 169 VAL CG2 . 51676 1 1159 . 1 . 1 189 189 VAL N N 15 119.899 0.3 . 1 . . . . . 169 VAL N . 51676 1 1160 . 1 . 1 190 190 PRO C C 13 176.989 0.3 . 1 . . . . . 170 PRO C . 51676 1 1161 . 1 . 1 190 190 PRO CA C 13 66.303 0.3 . 1 . . . . . 170 PRO CA . 51676 1 1162 . 1 . 1 190 190 PRO CB C 13 29.579 0.3 . 1 . . . . . 170 PRO CB . 51676 1 1163 . 1 . 1 191 191 ALA H H 1 7.925 0.020 . 1 . . . . . 171 ALA H . 51676 1 1164 . 1 . 1 191 191 ALA HB1 H 1 1.207 0.020 . 1 . . . . . 171 ALA HB . 51676 1 1165 . 1 . 1 191 191 ALA HB2 H 1 1.207 0.020 . 1 . . . . . 171 ALA HB . 51676 1 1166 . 1 . 1 191 191 ALA HB3 H 1 1.207 0.020 . 1 . . . . . 171 ALA HB . 51676 1 1167 . 1 . 1 191 191 ALA C C 13 179.643 0.3 . 1 . . . . . 171 ALA C . 51676 1 1168 . 1 . 1 191 191 ALA CA C 13 54.230 0.3 . 1 . . . . . 171 ALA CA . 51676 1 1169 . 1 . 1 191 191 ALA CB C 13 17.537 0.3 . 1 . . . . . 171 ALA CB . 51676 1 1170 . 1 . 1 191 191 ALA N N 15 119.629 0.3 . 1 . . . . . 171 ALA N . 51676 1 1171 . 1 . 1 192 192 PHE C C 13 178.416 0.3 . 1 . . . . . 172 PHE C . 51676 1 1172 . 1 . 1 192 192 PHE CA C 13 61.107 0.3 . 1 . . . . . 172 PHE CA . 51676 1 1173 . 1 . 1 192 192 PHE CB C 13 39.399 0.3 . 1 . . . . . 172 PHE CB . 51676 1 1174 . 1 . 1 193 193 LEU H H 1 8.467 0.020 . 1 . . . . . 173 LEU H . 51676 1 1175 . 1 . 1 193 193 LEU HD11 H 1 0.663 0.020 . 2 . . . . . 173 LEU HD1 . 51676 1 1176 . 1 . 1 193 193 LEU HD12 H 1 0.663 0.020 . 2 . . . . . 173 LEU HD1 . 51676 1 1177 . 1 . 1 193 193 LEU HD13 H 1 0.663 0.020 . 2 . . . . . 173 LEU HD1 . 51676 1 1178 . 1 . 1 193 193 LEU HD21 H 1 0.658 0.020 . 2 . . . . . 173 LEU HD2 . 51676 1 1179 . 1 . 1 193 193 LEU HD22 H 1 0.658 0.020 . 2 . . . . . 173 LEU HD2 . 51676 1 1180 . 1 . 1 193 193 LEU HD23 H 1 0.658 0.020 . 2 . . . . . 173 LEU HD2 . 51676 1 1181 . 1 . 1 193 193 LEU C C 13 179.038 0.3 . 1 . . . . . 173 LEU C . 51676 1 1182 . 1 . 1 193 193 LEU CA C 13 56.817 0.3 . 1 . . . . . 173 LEU CA . 51676 1 1183 . 1 . 1 193 193 LEU CB C 13 41.207 0.3 . 1 . . . . . 173 LEU CB . 51676 1 1184 . 1 . 1 193 193 LEU CD1 C 13 25.448 0.3 . 1 . . . . . 173 LEU CD1 . 51676 1 1185 . 1 . 1 193 193 LEU CD2 C 13 22.583 0.3 . 1 . . . . . 173 LEU CD2 . 51676 1 1186 . 1 . 1 193 193 LEU N N 15 115.891 0.3 . 1 . . . . . 173 LEU N . 51676 1 1187 . 1 . 1 194 194 GLN H H 1 7.370 0.020 . 1 . . . . . 174 GLN H . 51676 1 1188 . 1 . 1 194 194 GLN C C 13 177.628 0.3 . 1 . . . . . 174 GLN C . 51676 1 1189 . 1 . 1 194 194 GLN CA C 13 59.089 0.3 . 1 . . . . . 174 GLN CA . 51676 1 1190 . 1 . 1 194 194 GLN CB C 13 27.702 0.3 . 1 . . . . . 174 GLN CB . 51676 1 1191 . 1 . 1 194 194 GLN N N 15 115.077 0.3 . 1 . . . . . 174 GLN N . 51676 1 1192 . 1 . 1 195 195 THR H H 1 6.598 0.020 . 1 . . . . . 175 THR H . 51676 1 1193 . 1 . 1 195 195 THR C C 13 173.397 0.3 . 1 . . . . . 175 THR C . 51676 1 1194 . 1 . 1 195 195 THR CA C 13 58.884 0.3 . 1 . . . . . 175 THR CA . 51676 1 1195 . 1 . 1 195 195 THR CB C 13 68.378 0.3 . 1 . . . . . 175 THR CB . 51676 1 1196 . 1 . 1 195 195 THR N N 15 131.577 0.3 . 1 . . . . . 175 THR N . 51676 1 1197 . 1 . 1 196 196 LEU H H 1 7.154 0.020 . 1 . . . . . 176 LEU H . 51676 1 1198 . 1 . 1 196 196 LEU HD11 H 1 0.945 0.020 . 2 . . . . . 176 LEU HD1 . 51676 1 1199 . 1 . 1 196 196 LEU HD12 H 1 0.945 0.020 . 2 . . . . . 176 LEU HD1 . 51676 1 1200 . 1 . 1 196 196 LEU HD13 H 1 0.945 0.020 . 2 . . . . . 176 LEU HD1 . 51676 1 1201 . 1 . 1 196 196 LEU HD21 H 1 0.845 0.020 . 2 . . . . . 176 LEU HD2 . 51676 1 1202 . 1 . 1 196 196 LEU HD22 H 1 0.845 0.020 . 2 . . . . . 176 LEU HD2 . 51676 1 1203 . 1 . 1 196 196 LEU HD23 H 1 0.845 0.020 . 2 . . . . . 176 LEU HD2 . 51676 1 1204 . 1 . 1 196 196 LEU C C 13 173.888 0.3 . 1 . . . . . 176 LEU C . 51676 1 1205 . 1 . 1 196 196 LEU CA C 13 52.750 0.3 . 1 . . . . . 176 LEU CA . 51676 1 1206 . 1 . 1 196 196 LEU CB C 13 41.686 0.3 . 1 . . . . . 176 LEU CB . 51676 1 1207 . 1 . 1 196 196 LEU CD1 C 13 24.042 0.3 . 1 . . . . . 176 LEU CD1 . 51676 1 1208 . 1 . 1 196 196 LEU CD2 C 13 23.491 0.3 . 1 . . . . . 176 LEU CD2 . 51676 1 1209 . 1 . 1 196 196 LEU N N 15 128.592 0.3 . 1 . . . . . 176 LEU N . 51676 1 1210 . 1 . 1 197 197 PRO C C 13 179.938 0.3 . 1 . . . . . 177 PRO C . 51676 1 1211 . 1 . 1 197 197 PRO CA C 13 61.824 0.3 . 1 . . . . . 177 PRO CA . 51676 1 1212 . 1 . 1 197 197 PRO CB C 13 31.357 0.3 . 1 . . . . . 177 PRO CB . 51676 1 1213 . 1 . 1 198 198 LEU H H 1 8.158 0.020 . 1 . . . . . 178 LEU H . 51676 1 1214 . 1 . 1 198 198 LEU HD11 H 1 0.981 0.020 . 2 . . . . . 178 LEU HD1 . 51676 1 1215 . 1 . 1 198 198 LEU HD12 H 1 0.981 0.020 . 2 . . . . . 178 LEU HD1 . 51676 1 1216 . 1 . 1 198 198 LEU HD13 H 1 0.981 0.020 . 2 . . . . . 178 LEU HD1 . 51676 1 1217 . 1 . 1 198 198 LEU HD21 H 1 0.398 0.020 . 2 . . . . . 178 LEU HD2 . 51676 1 1218 . 1 . 1 198 198 LEU HD22 H 1 0.398 0.020 . 2 . . . . . 178 LEU HD2 . 51676 1 1219 . 1 . 1 198 198 LEU HD23 H 1 0.398 0.020 . 2 . . . . . 178 LEU HD2 . 51676 1 1220 . 1 . 1 198 198 LEU C C 13 174.104 0.3 . 1 . . . . . 178 LEU C . 51676 1 1221 . 1 . 1 198 198 LEU CA C 13 56.525 0.3 . 1 . . . . . 178 LEU CA . 51676 1 1222 . 1 . 1 198 198 LEU CB C 13 39.399 0.3 . 1 . . . . . 178 LEU CB . 51676 1 1223 . 1 . 1 198 198 LEU CD1 C 13 25.978 0.3 . 1 . . . . . 178 LEU CD1 . 51676 1 1224 . 1 . 1 198 198 LEU CD2 C 13 23.958 0.3 . 1 . . . . . 178 LEU CD2 . 51676 1 1225 . 1 . 1 198 198 LEU N N 15 124.584 0.3 . 1 . . . . . 178 LEU N . 51676 1 1226 . 1 . 1 199 199 ALA H H 1 8.049 0.020 . 1 . . . . . 179 ALA H . 51676 1 1227 . 1 . 1 199 199 ALA HB1 H 1 1.264 0.020 . 1 . . . . . 179 ALA HB . 51676 1 1228 . 1 . 1 199 199 ALA HB2 H 1 1.264 0.020 . 1 . . . . . 179 ALA HB . 51676 1 1229 . 1 . 1 199 199 ALA HB3 H 1 1.264 0.020 . 1 . . . . . 179 ALA HB . 51676 1 1230 . 1 . 1 199 199 ALA C C 13 178.699 0.3 . 1 . . . . . 179 ALA C . 51676 1 1231 . 1 . 1 199 199 ALA CA C 13 53.025 0.3 . 1 . . . . . 179 ALA CA . 51676 1 1232 . 1 . 1 199 199 ALA CB C 13 17.824 0.3 . 1 . . . . . 179 ALA CB . 51676 1 1233 . 1 . 1 199 199 ALA N N 15 114.983 0.3 . 1 . . . . . 179 ALA N . 51676 1 1234 . 1 . 1 200 200 LYS H H 1 7.413 0.020 . 1 . . . . . 180 LYS H . 51676 1 1235 . 1 . 1 200 200 LYS C C 13 176.520 0.3 . 1 . . . . . 180 LYS C . 51676 1 1236 . 1 . 1 200 200 LYS CA C 13 55.190 0.3 . 1 . . . . . 180 LYS CA . 51676 1 1237 . 1 . 1 200 200 LYS CB C 13 31.626 0.3 . 1 . . . . . 180 LYS CB . 51676 1 1238 . 1 . 1 200 200 LYS N N 15 114.313 0.3 . 1 . . . . . 180 LYS N . 51676 1 1239 . 1 . 1 201 201 ILE HG21 H 1 0.995 0.020 . 1 . . . . . 181 ILE HG2 . 51676 1 1240 . 1 . 1 201 201 ILE HG22 H 1 0.995 0.020 . 1 . . . . . 181 ILE HG2 . 51676 1 1241 . 1 . 1 201 201 ILE HG23 H 1 0.995 0.020 . 1 . . . . . 181 ILE HG2 . 51676 1 1242 . 1 . 1 201 201 ILE HD11 H 1 0.828 0.020 . 1 . . . . . 181 ILE HD1 . 51676 1 1243 . 1 . 1 201 201 ILE HD12 H 1 0.828 0.020 . 1 . . . . . 181 ILE HD1 . 51676 1 1244 . 1 . 1 201 201 ILE HD13 H 1 0.828 0.020 . 1 . . . . . 181 ILE HD1 . 51676 1 1245 . 1 . 1 201 201 ILE CG2 C 13 17.479 0.3 . 1 . . . . . 181 ILE CG2 . 51676 1 1246 . 1 . 1 201 201 ILE CD1 C 13 14.909 0.3 . 1 . . . . . 181 ILE CD1 . 51676 1 1247 . 1 . 1 202 202 PRO CA C 13 63.566 0.3 . 1 . . . . . 182 PRO CA . 51676 1 1248 . 1 . 1 203 203 GLY H H 1 8.537 0.020 . 1 . . . . . 183 GLY H . 51676 1 1249 . 1 . 1 203 203 GLY C C 13 176.792 0.3 . 1 . . . . . 183 GLY C . 51676 1 1250 . 1 . 1 203 203 GLY CA C 13 44.335 0.3 . 1 . . . . . 183 GLY CA . 51676 1 1251 . 1 . 1 203 203 GLY N N 15 112.469 0.3 . 1 . . . . . 183 GLY N . 51676 1 1252 . 1 . 1 204 204 VAL H H 1 7.654 0.020 . 1 . . . . . 184 VAL H . 51676 1 1253 . 1 . 1 204 204 VAL HG11 H 1 0.654 0.020 . 2 . . . . . 184 VAL HG1 . 51676 1 1254 . 1 . 1 204 204 VAL HG12 H 1 0.654 0.020 . 2 . . . . . 184 VAL HG1 . 51676 1 1255 . 1 . 1 204 204 VAL HG13 H 1 0.654 0.020 . 2 . . . . . 184 VAL HG1 . 51676 1 1256 . 1 . 1 204 204 VAL HG21 H 1 0.868 0.020 . 2 . . . . . 184 VAL HG2 . 51676 1 1257 . 1 . 1 204 204 VAL HG22 H 1 0.868 0.020 . 2 . . . . . 184 VAL HG2 . 51676 1 1258 . 1 . 1 204 204 VAL HG23 H 1 0.868 0.020 . 2 . . . . . 184 VAL HG2 . 51676 1 1259 . 1 . 1 204 204 VAL C C 13 175.841 0.3 . 1 . . . . . 184 VAL C . 51676 1 1260 . 1 . 1 204 204 VAL CA C 13 63.123 0.3 . 1 . . . . . 184 VAL CA . 51676 1 1261 . 1 . 1 204 204 VAL CB C 13 29.846 0.3 . 1 . . . . . 184 VAL CB . 51676 1 1262 . 1 . 1 204 204 VAL CG1 C 13 18.047 0.3 . 1 . . . . . 184 VAL CG1 . 51676 1 1263 . 1 . 1 204 204 VAL CG2 C 13 20.982 0.3 . 1 . . . . . 184 VAL CG2 . 51676 1 1264 . 1 . 1 204 204 VAL N N 15 122.430 0.3 . 1 . . . . . 184 VAL N . 51676 1 1265 . 1 . 1 205 205 GLY H H 1 7.880 0.020 . 1 . . . . . 185 GLY H . 51676 1 1266 . 1 . 1 205 205 GLY C C 13 173.680 0.3 . 1 . . . . . 185 GLY C . 51676 1 1267 . 1 . 1 205 205 GLY CA C 13 44.078 0.3 . 1 . . . . . 185 GLY CA . 51676 1 1268 . 1 . 1 205 205 GLY N N 15 111.248 0.3 . 1 . . . . . 185 GLY N . 51676 1 1269 . 1 . 1 206 206 LYS H H 1 8.228 0.020 . 1 . . . . . 186 LYS H . 51676 1 1270 . 1 . 1 206 206 LYS C C 13 179.316 0.3 . 1 . . . . . 186 LYS C . 51676 1 1271 . 1 . 1 206 206 LYS CA C 13 59.102 0.3 . 1 . . . . . 186 LYS CA . 51676 1 1272 . 1 . 1 206 206 LYS CB C 13 31.594 0.3 . 1 . . . . . 186 LYS CB . 51676 1 1273 . 1 . 1 206 206 LYS N N 15 119.427 0.3 . 1 . . . . . 186 LYS N . 51676 1 1274 . 1 . 1 207 207 VAL H H 1 8.039 0.020 . 1 . . . . . 187 VAL H . 51676 1 1275 . 1 . 1 207 207 VAL C C 13 178.298 0.3 . 1 . . . . . 187 VAL C . 51676 1 1276 . 1 . 1 207 207 VAL CA C 13 65.347 0.3 . 1 . . . . . 187 VAL CA . 51676 1 1277 . 1 . 1 207 207 VAL CB C 13 30.179 0.3 . 1 . . . . . 187 VAL CB . 51676 1 1278 . 1 . 1 207 207 VAL N N 15 120.840 0.3 . 1 . . . . . 187 VAL N . 51676 1 1279 . 1 . 1 208 208 SER H H 1 8.218 0.020 . 1 . . . . . 188 SER H . 51676 1 1280 . 1 . 1 208 208 SER C C 13 177.156 0.3 . 1 . . . . . 188 SER C . 51676 1 1281 . 1 . 1 208 208 SER CA C 13 61.207 0.3 . 1 . . . . . 188 SER CA . 51676 1 1282 . 1 . 1 208 208 SER CB C 13 61.833 0.3 . 1 . . . . . 188 SER CB . 51676 1 1283 . 1 . 1 208 208 SER N N 15 117.807 0.3 . 1 . . . . . 188 SER N . 51676 1 1284 . 1 . 1 209 209 ALA H H 1 8.414 0.020 . 1 . . . . . 189 ALA H . 51676 1 1285 . 1 . 1 209 209 ALA HB1 H 1 1.390 0.020 . 1 . . . . . 189 ALA HB . 51676 1 1286 . 1 . 1 209 209 ALA HB2 H 1 1.390 0.020 . 1 . . . . . 189 ALA HB . 51676 1 1287 . 1 . 1 209 209 ALA HB3 H 1 1.390 0.020 . 1 . . . . . 189 ALA HB . 51676 1 1288 . 1 . 1 209 209 ALA C C 13 179.729 0.3 . 1 . . . . . 189 ALA C . 51676 1 1289 . 1 . 1 209 209 ALA CA C 13 54.995 0.3 . 1 . . . . . 189 ALA CA . 51676 1 1290 . 1 . 1 209 209 ALA CB C 13 16.524 0.3 . 1 . . . . . 189 ALA CB . 51676 1 1291 . 1 . 1 209 209 ALA N N 15 122.877 0.3 . 1 . . . . . 189 ALA N . 51676 1 1292 . 1 . 1 210 210 ALA H H 1 7.754 0.020 . 1 . . . . . 190 ALA H . 51676 1 1293 . 1 . 1 210 210 ALA HB1 H 1 2.000 0.020 . 1 . . . . . 190 ALA HB . 51676 1 1294 . 1 . 1 210 210 ALA HB2 H 1 2.000 0.020 . 1 . . . . . 190 ALA HB . 51676 1 1295 . 1 . 1 210 210 ALA HB3 H 1 2.000 0.020 . 1 . . . . . 190 ALA HB . 51676 1 1296 . 1 . 1 210 210 ALA C C 13 180.877 0.3 . 1 . . . . . 190 ALA C . 51676 1 1297 . 1 . 1 210 210 ALA CA C 13 54.565 0.3 . 1 . . . . . 190 ALA CA . 51676 1 1298 . 1 . 1 210 210 ALA CB C 13 16.893 0.3 . 1 . . . . . 190 ALA CB . 51676 1 1299 . 1 . 1 210 210 ALA N N 15 121.653 0.3 . 1 . . . . . 190 ALA N . 51676 1 1300 . 1 . 1 211 211 LYS H H 1 7.665 0.020 . 1 . . . . . 191 LYS H . 51676 1 1301 . 1 . 1 211 211 LYS C C 13 179.534 0.3 . 1 . . . . . 191 LYS C . 51676 1 1302 . 1 . 1 211 211 LYS CA C 13 58.912 0.3 . 1 . . . . . 191 LYS CA . 51676 1 1303 . 1 . 1 211 211 LYS CB C 13 31.539 0.3 . 1 . . . . . 191 LYS CB . 51676 1 1304 . 1 . 1 211 211 LYS N N 15 121.035 0.3 . 1 . . . . . 191 LYS N . 51676 1 1305 . 1 . 1 212 212 LEU H H 1 8.104 0.020 . 1 . . . . . 192 LEU H . 51676 1 1306 . 1 . 1 212 212 LEU HD11 H 1 0.577 0.020 . 2 . . . . . 192 LEU HD1 . 51676 1 1307 . 1 . 1 212 212 LEU HD12 H 1 0.577 0.020 . 2 . . . . . 192 LEU HD1 . 51676 1 1308 . 1 . 1 212 212 LEU HD13 H 1 0.577 0.020 . 2 . . . . . 192 LEU HD1 . 51676 1 1309 . 1 . 1 212 212 LEU HD21 H 1 0.269 0.020 . 2 . . . . . 192 LEU HD2 . 51676 1 1310 . 1 . 1 212 212 LEU HD22 H 1 0.269 0.020 . 2 . . . . . 192 LEU HD2 . 51676 1 1311 . 1 . 1 212 212 LEU HD23 H 1 0.269 0.020 . 2 . . . . . 192 LEU HD2 . 51676 1 1312 . 1 . 1 212 212 LEU C C 13 177.458 0.3 . 1 . . . . . 192 LEU C . 51676 1 1313 . 1 . 1 212 212 LEU CA C 13 57.360 0.3 . 1 . . . . . 192 LEU CA . 51676 1 1314 . 1 . 1 212 212 LEU CB C 13 39.399 0.3 . 1 . . . . . 192 LEU CB . 51676 1 1315 . 1 . 1 212 212 LEU CD1 C 13 23.778 0.3 . 1 . . . . . 192 LEU CD1 . 51676 1 1316 . 1 . 1 212 212 LEU CD2 C 13 25.454 0.3 . 1 . . . . . 192 LEU CD2 . 51676 1 1317 . 1 . 1 212 212 LEU N N 15 128.861 0.3 . 1 . . . . . 192 LEU N . 51676 1 1318 . 1 . 1 213 213 GLU H H 1 8.218 0.020 . 1 . . . . . 193 GLU H . 51676 1 1319 . 1 . 1 213 213 GLU C C 13 180.333 0.3 . 1 . . . . . 193 GLU C . 51676 1 1320 . 1 . 1 213 213 GLU CA C 13 59.501 0.3 . 1 . . . . . 193 GLU CA . 51676 1 1321 . 1 . 1 213 213 GLU CB C 13 27.886 0.3 . 1 . . . . . 193 GLU CB . 51676 1 1322 . 1 . 1 213 213 GLU N N 15 121.988 0.3 . 1 . . . . . 193 GLU N . 51676 1 1323 . 1 . 1 214 214 ALA H H 1 7.611 0.020 . 1 . . . . . 194 ALA H . 51676 1 1324 . 1 . 1 214 214 ALA HB1 H 1 1.395 0.020 . 1 . . . . . 194 ALA HB . 51676 1 1325 . 1 . 1 214 214 ALA HB2 H 1 1.395 0.020 . 1 . . . . . 194 ALA HB . 51676 1 1326 . 1 . 1 214 214 ALA HB3 H 1 1.395 0.020 . 1 . . . . . 194 ALA HB . 51676 1 1327 . 1 . 1 214 214 ALA C C 13 178.688 0.3 . 1 . . . . . 194 ALA C . 51676 1 1328 . 1 . 1 214 214 ALA CA C 13 53.981 0.3 . 1 . . . . . 194 ALA CA . 51676 1 1329 . 1 . 1 214 214 ALA CB C 13 17.035 0.3 . 1 . . . . . 194 ALA CB . 51676 1 1330 . 1 . 1 214 214 ALA N N 15 122.265 0.3 . 1 . . . . . 194 ALA N . 51676 1 1331 . 1 . 1 215 215 MET H H 1 7.321 0.020 . 1 . . . . . 195 MET H . 51676 1 1332 . 1 . 1 215 215 MET C C 13 171.624 0.3 . 1 . . . . . 195 MET C . 51676 1 1333 . 1 . 1 215 215 MET CA C 13 54.808 0.3 . 1 . . . . . 195 MET CA . 51676 1 1334 . 1 . 1 215 215 MET CB C 13 33.824 0.3 . 1 . . . . . 195 MET CB . 51676 1 1335 . 1 . 1 215 215 MET N N 15 115.478 0.3 . 1 . . . . . 195 MET N . 51676 1 1336 . 1 . 1 216 216 GLY H H 1 8.227 0.020 . 1 . . . . . 196 GLY H . 51676 1 1337 . 1 . 1 216 216 GLY C C 13 173.680 0.3 . 1 . . . . . 196 GLY C . 51676 1 1338 . 1 . 1 216 216 GLY CA C 13 44.642 0.3 . 1 . . . . . 196 GLY CA . 51676 1 1339 . 1 . 1 216 216 GLY N N 15 110.912 0.3 . 1 . . . . . 196 GLY N . 51676 1 1340 . 1 . 1 217 217 LEU H H 1 7.886 0.020 . 1 . . . . . 197 LEU H . 51676 1 1341 . 1 . 1 217 217 LEU HD11 H 1 0.757 0.020 . 2 . . . . . 197 LEU HD1 . 51676 1 1342 . 1 . 1 217 217 LEU HD12 H 1 0.757 0.020 . 2 . . . . . 197 LEU HD1 . 51676 1 1343 . 1 . 1 217 217 LEU HD13 H 1 0.757 0.020 . 2 . . . . . 197 LEU HD1 . 51676 1 1344 . 1 . 1 217 217 LEU HD21 H 1 0.911 0.020 . 2 . . . . . 197 LEU HD2 . 51676 1 1345 . 1 . 1 217 217 LEU HD22 H 1 0.911 0.020 . 2 . . . . . 197 LEU HD2 . 51676 1 1346 . 1 . 1 217 217 LEU HD23 H 1 0.911 0.020 . 2 . . . . . 197 LEU HD2 . 51676 1 1347 . 1 . 1 217 217 LEU C C 13 177.010 0.3 . 1 . . . . . 197 LEU C . 51676 1 1348 . 1 . 1 217 217 LEU CA C 13 54.633 0.3 . 1 . . . . . 197 LEU CA . 51676 1 1349 . 1 . 1 217 217 LEU CB C 13 41.238 0.3 . 1 . . . . . 197 LEU CB . 51676 1 1350 . 1 . 1 217 217 LEU CD1 C 13 25.931 0.3 . 1 . . . . . 197 LEU CD1 . 51676 1 1351 . 1 . 1 217 217 LEU CD2 C 13 22.019 0.3 . 1 . . . . . 197 LEU CD2 . 51676 1 1352 . 1 . 1 217 217 LEU N N 15 121.907 0.3 . 1 . . . . . 197 LEU N . 51676 1 1353 . 1 . 1 218 218 ARG H H 1 7.934 0.020 . 1 . . . . . 198 ARG H . 51676 1 1354 . 1 . 1 218 218 ARG C C 13 174.336 0.3 . 1 . . . . . 198 ARG C . 51676 1 1355 . 1 . 1 218 218 ARG CA C 13 59.249 0.3 . 1 . . . . . 198 ARG CA . 51676 1 1356 . 1 . 1 218 218 ARG CB C 13 31.466 0.3 . 1 . . . . . 198 ARG CB . 51676 1 1357 . 1 . 1 218 218 ARG N N 15 122.846 0.3 . 1 . . . . . 198 ARG N . 51676 1 1358 . 1 . 1 219 219 THR H H 1 8.405 0.020 . 1 . . . . . 199 THR H . 51676 1 1359 . 1 . 1 219 219 THR C C 13 176.792 0.3 . 1 . . . . . 199 THR C . 51676 1 1360 . 1 . 1 219 219 THR CA C 13 58.556 0.3 . 1 . . . . . 199 THR CA . 51676 1 1361 . 1 . 1 219 219 THR CB C 13 73.685 0.3 . 1 . . . . . 199 THR CB . 51676 1 1362 . 1 . 1 219 219 THR N N 15 111.016 0.3 . 1 . . . . . 199 THR N . 51676 1 1363 . 1 . 1 220 220 CYS H H 1 8.628 0.020 . 1 . . . . . 200 CYS H . 51676 1 1364 . 1 . 1 220 220 CYS C C 13 177.476 0.3 . 1 . . . . . 200 CYS C . 51676 1 1365 . 1 . 1 220 220 CYS CA C 13 63.202 0.3 . 1 . . . . . 200 CYS CA . 51676 1 1366 . 1 . 1 220 220 CYS CB C 13 25.507 0.3 . 1 . . . . . 200 CYS CB . 51676 1 1367 . 1 . 1 220 220 CYS N N 15 118.017 0.3 . 1 . . . . . 200 CYS N . 51676 1 1368 . 1 . 1 221 221 GLY H H 1 7.341 0.020 . 1 . . . . . 201 GLY H . 51676 1 1369 . 1 . 1 221 221 GLY C C 13 175.794 0.3 . 1 . . . . . 201 GLY C . 51676 1 1370 . 1 . 1 221 221 GLY CA C 13 46.546 0.3 . 1 . . . . . 201 GLY CA . 51676 1 1371 . 1 . 1 221 221 GLY N N 15 106.589 0.3 . 1 . . . . . 201 GLY N . 51676 1 1372 . 1 . 1 222 222 ASP H H 1 7.431 0.020 . 1 . . . . . 202 ASP H . 51676 1 1373 . 1 . 1 222 222 ASP C C 13 176.118 0.3 . 1 . . . . . 202 ASP C . 51676 1 1374 . 1 . 1 222 222 ASP CA C 13 56.927 0.3 . 1 . . . . . 202 ASP CA . 51676 1 1375 . 1 . 1 222 222 ASP CB C 13 40.937 0.3 . 1 . . . . . 202 ASP CB . 51676 1 1376 . 1 . 1 222 222 ASP N N 15 120.828 0.3 . 1 . . . . . 202 ASP N . 51676 1 1377 . 1 . 1 223 223 VAL H H 1 8.598 0.020 . 1 . . . . . 203 VAL H . 51676 1 1378 . 1 . 1 223 223 VAL HG11 H 1 0.857 0.020 . 2 . . . . . 203 VAL HG1 . 51676 1 1379 . 1 . 1 223 223 VAL HG12 H 1 0.857 0.020 . 2 . . . . . 203 VAL HG1 . 51676 1 1380 . 1 . 1 223 223 VAL HG13 H 1 0.857 0.020 . 2 . . . . . 203 VAL HG1 . 51676 1 1381 . 1 . 1 223 223 VAL HG21 H 1 0.647 0.020 . 2 . . . . . 203 VAL HG2 . 51676 1 1382 . 1 . 1 223 223 VAL HG22 H 1 0.647 0.020 . 2 . . . . . 203 VAL HG2 . 51676 1 1383 . 1 . 1 223 223 VAL HG23 H 1 0.647 0.020 . 2 . . . . . 203 VAL HG2 . 51676 1 1384 . 1 . 1 223 223 VAL C C 13 175.522 0.3 . 1 . . . . . 203 VAL C . 51676 1 1385 . 1 . 1 223 223 VAL CA C 13 67.957 0.3 . 1 . . . . . 203 VAL CA . 51676 1 1386 . 1 . 1 223 223 VAL CB C 13 28.986 0.3 . 1 . . . . . 203 VAL CB . 51676 1 1387 . 1 . 1 223 223 VAL CG1 C 13 21.026 0.3 . 1 . . . . . 203 VAL CG1 . 51676 1 1388 . 1 . 1 223 223 VAL CG2 C 13 20.910 0.3 . 1 . . . . . 203 VAL CG2 . 51676 1 1389 . 1 . 1 223 223 VAL N N 15 122.309 0.3 . 1 . . . . . 203 VAL N . 51676 1 1390 . 1 . 1 224 224 GLN H H 1 7.949 0.020 . 1 . . . . . 204 GLN H . 51676 1 1391 . 1 . 1 224 224 GLN C C 13 179.261 0.3 . 1 . . . . . 204 GLN C . 51676 1 1392 . 1 . 1 224 224 GLN CA C 13 58.994 0.3 . 1 . . . . . 204 GLN CA . 51676 1 1393 . 1 . 1 224 224 GLN CB C 13 27.991 0.3 . 1 . . . . . 204 GLN CB . 51676 1 1394 . 1 . 1 224 224 GLN N N 15 117.702 0.3 . 1 . . . . . 204 GLN N . 51676 1 1395 . 1 . 1 225 225 LYS H H 1 7.010 0.020 . 1 . . . . . 205 LYS H . 51676 1 1396 . 1 . 1 225 225 LYS C C 13 176.647 0.3 . 1 . . . . . 205 LYS C . 51676 1 1397 . 1 . 1 225 225 LYS CA C 13 54.023 0.3 . 1 . . . . . 205 LYS CA . 51676 1 1398 . 1 . 1 225 225 LYS CB C 13 29.042 0.3 . 1 . . . . . 205 LYS CB . 51676 1 1399 . 1 . 1 225 225 LYS N N 15 116.137 0.3 . 1 . . . . . 205 LYS N . 51676 1 1400 . 1 . 1 226 226 CYS H H 1 10.104 0.020 . 1 . . . . . 206 CYS H . 51676 1 1401 . 1 . 1 226 226 CYS C C 13 172.680 0.3 . 1 . . . . . 206 CYS C . 51676 1 1402 . 1 . 1 226 226 CYS CA C 13 64.183 0.3 . 1 . . . . . 206 CYS CA . 51676 1 1403 . 1 . 1 226 226 CYS CB C 13 25.612 0.3 . 1 . . . . . 206 CYS CB . 51676 1 1404 . 1 . 1 226 226 CYS N N 15 129.998 0.3 . 1 . . . . . 206 CYS N . 51676 1 1405 . 1 . 1 227 227 ASP H H 1 7.657 0.020 . 1 . . . . . 207 ASP H . 51676 1 1406 . 1 . 1 227 227 ASP C C 13 177.845 0.3 . 1 . . . . . 207 ASP C . 51676 1 1407 . 1 . 1 227 227 ASP CA C 13 57.296 0.3 . 1 . . . . . 207 ASP CA . 51676 1 1408 . 1 . 1 227 227 ASP CB C 13 40.737 0.3 . 1 . . . . . 207 ASP CB . 51676 1 1409 . 1 . 1 227 227 ASP N N 15 118.410 0.3 . 1 . . . . . 207 ASP N . 51676 1 1410 . 1 . 1 228 228 LEU H H 1 8.208 0.020 . 1 . . . . . 208 LEU H . 51676 1 1411 . 1 . 1 228 228 LEU C C 13 173.942 0.3 . 1 . . . . . 208 LEU C . 51676 1 1412 . 1 . 1 228 228 LEU CA C 13 56.960 0.3 . 1 . . . . . 208 LEU CA . 51676 1 1413 . 1 . 1 228 228 LEU CB C 13 39.992 0.3 . 1 . . . . . 208 LEU CB . 51676 1 1414 . 1 . 1 228 228 LEU N N 15 113.605 0.3 . 1 . . . . . 208 LEU N . 51676 1 1415 . 1 . 1 229 229 VAL H H 1 7.653 0.020 . 1 . . . . . 209 VAL H . 51676 1 1416 . 1 . 1 229 229 VAL HG11 H 1 0.900 0.020 . 2 . . . . . 209 VAL HG1 . 51676 1 1417 . 1 . 1 229 229 VAL HG12 H 1 0.900 0.020 . 2 . . . . . 209 VAL HG1 . 51676 1 1418 . 1 . 1 229 229 VAL HG13 H 1 0.900 0.020 . 2 . . . . . 209 VAL HG1 . 51676 1 1419 . 1 . 1 229 229 VAL HG21 H 1 0.802 0.020 . 2 . . . . . 209 VAL HG2 . 51676 1 1420 . 1 . 1 229 229 VAL HG22 H 1 0.802 0.020 . 2 . . . . . 209 VAL HG2 . 51676 1 1421 . 1 . 1 229 229 VAL HG23 H 1 0.802 0.020 . 2 . . . . . 209 VAL HG2 . 51676 1 1422 . 1 . 1 229 229 VAL C C 13 172.272 0.3 . 1 . . . . . 209 VAL C . 51676 1 1423 . 1 . 1 229 229 VAL CA C 13 65.308 0.3 . 1 . . . . . 209 VAL CA . 51676 1 1424 . 1 . 1 229 229 VAL CB C 13 27.293 0.3 . 1 . . . . . 209 VAL CB . 51676 1 1425 . 1 . 1 229 229 VAL CG1 C 13 24.525 0.3 . 1 . . . . . 209 VAL CG1 . 51676 1 1426 . 1 . 1 229 229 VAL CG2 C 13 21.382 0.3 . 1 . . . . . 209 VAL CG2 . 51676 1 1427 . 1 . 1 229 229 VAL N N 15 112.573 0.3 . 1 . . . . . 209 VAL N . 51676 1 1428 . 1 . 1 230 230 MET H H 1 7.772 0.020 . 1 . . . . . 210 MET H . 51676 1 1429 . 1 . 1 230 230 MET C C 13 175.189 0.3 . 1 . . . . . 210 MET C . 51676 1 1430 . 1 . 1 230 230 MET CA C 13 56.829 0.3 . 1 . . . . . 210 MET CA . 51676 1 1431 . 1 . 1 230 230 MET CB C 13 30.667 0.3 . 1 . . . . . 210 MET CB . 51676 1 1432 . 1 . 1 230 230 MET N N 15 122.522 0.3 . 1 . . . . . 210 MET N . 51676 1 1433 . 1 . 1 231 231 LEU HD11 H 1 0.804 0.020 . 2 . . . . . 211 LEU HD1 . 51676 1 1434 . 1 . 1 231 231 LEU HD12 H 1 0.804 0.020 . 2 . . . . . 211 LEU HD1 . 51676 1 1435 . 1 . 1 231 231 LEU HD13 H 1 0.804 0.020 . 2 . . . . . 211 LEU HD1 . 51676 1 1436 . 1 . 1 231 231 LEU HD21 H 1 0.840 0.020 . 2 . . . . . 211 LEU HD2 . 51676 1 1437 . 1 . 1 231 231 LEU HD22 H 1 0.840 0.020 . 2 . . . . . 211 LEU HD2 . 51676 1 1438 . 1 . 1 231 231 LEU HD23 H 1 0.840 0.020 . 2 . . . . . 211 LEU HD2 . 51676 1 1439 . 1 . 1 231 231 LEU CD1 C 13 26.288 0.3 . 1 . . . . . 211 LEU CD1 . 51676 1 1440 . 1 . 1 231 231 LEU CD2 C 13 23.580 0.3 . 1 . . . . . 211 LEU CD2 . 51676 1 1441 . 1 . 1 232 232 LEU HD11 H 1 0.804 0.020 . 2 . . . . . 212 LEU HD1 . 51676 1 1442 . 1 . 1 232 232 LEU HD12 H 1 0.804 0.020 . 2 . . . . . 212 LEU HD1 . 51676 1 1443 . 1 . 1 232 232 LEU HD13 H 1 0.804 0.020 . 2 . . . . . 212 LEU HD1 . 51676 1 1444 . 1 . 1 232 232 LEU HD21 H 1 0.848 0.020 . 2 . . . . . 212 LEU HD2 . 51676 1 1445 . 1 . 1 232 232 LEU HD22 H 1 0.848 0.020 . 2 . . . . . 212 LEU HD2 . 51676 1 1446 . 1 . 1 232 232 LEU HD23 H 1 0.848 0.020 . 2 . . . . . 212 LEU HD2 . 51676 1 1447 . 1 . 1 232 232 LEU C C 13 180.914 0.3 . 1 . . . . . 212 LEU C . 51676 1 1448 . 1 . 1 232 232 LEU CA C 13 56.759 0.3 . 1 . . . . . 212 LEU CA . 51676 1 1449 . 1 . 1 232 232 LEU CB C 13 40.225 0.3 . 1 . . . . . 212 LEU CB . 51676 1 1450 . 1 . 1 232 232 LEU CD1 C 13 25.558 0.3 . 1 . . . . . 212 LEU CD1 . 51676 1 1451 . 1 . 1 232 232 LEU CD2 C 13 23.399 0.3 . 1 . . . . . 212 LEU CD2 . 51676 1 1452 . 1 . 1 233 233 LYS H H 1 7.868 0.020 . 1 . . . . . 213 LYS H . 51676 1 1453 . 1 . 1 233 233 LYS C C 13 178.572 0.3 . 1 . . . . . 213 LYS C . 51676 1 1454 . 1 . 1 233 233 LYS CA C 13 58.875 0.3 . 1 . . . . . 213 LYS CA . 51676 1 1455 . 1 . 1 233 233 LYS CB C 13 31.357 0.3 . 1 . . . . . 213 LYS CB . 51676 1 1456 . 1 . 1 233 233 LYS N N 15 121.224 0.3 . 1 . . . . . 213 LYS N . 51676 1 1457 . 1 . 1 234 234 ARG H H 1 8.247 0.020 . 1 . . . . . 214 ARG H . 51676 1 1458 . 1 . 1 234 234 ARG C C 13 176.230 0.3 . 1 . . . . . 214 ARG C . 51676 1 1459 . 1 . 1 234 234 ARG CA C 13 61.098 0.3 . 1 . . . . . 214 ARG CA . 51676 1 1460 . 1 . 1 234 234 ARG CB C 13 30.002 0.3 . 1 . . . . . 214 ARG CB . 51676 1 1461 . 1 . 1 234 234 ARG N N 15 122.061 0.3 . 1 . . . . . 214 ARG N . 51676 1 1462 . 1 . 1 235 235 PHE H H 1 8.109 0.020 . 1 . . . . . 215 PHE H . 51676 1 1463 . 1 . 1 235 235 PHE C C 13 176.752 0.3 . 1 . . . . . 215 PHE C . 51676 1 1464 . 1 . 1 235 235 PHE CA C 13 59.423 0.3 . 1 . . . . . 215 PHE CA . 51676 1 1465 . 1 . 1 235 235 PHE CB C 13 38.103 0.3 . 1 . . . . . 215 PHE CB . 51676 1 1466 . 1 . 1 235 235 PHE N N 15 119.533 0.3 . 1 . . . . . 215 PHE N . 51676 1 1467 . 1 . 1 236 236 GLY H H 1 7.823 0.020 . 1 . . . . . 216 GLY H . 51676 1 1468 . 1 . 1 236 236 GLY C C 13 169.644 0.3 . 1 . . . . . 216 GLY C . 51676 1 1469 . 1 . 1 236 236 GLY CA C 13 46.785 0.3 . 1 . . . . . 216 GLY CA . 51676 1 1470 . 1 . 1 236 236 GLY N N 15 106.589 0.3 . 1 . . . . . 216 GLY N . 51676 1 1471 . 1 . 1 237 237 LYS H H 1 7.073 0.020 . 1 . . . . . 217 LYS H . 51676 1 1472 . 1 . 1 237 237 LYS C C 13 177.531 0.3 . 1 . . . . . 217 LYS C . 51676 1 1473 . 1 . 1 237 237 LYS CA C 13 58.628 0.3 . 1 . . . . . 217 LYS CA . 51676 1 1474 . 1 . 1 237 237 LYS CB C 13 28.224 0.3 . 1 . . . . . 217 LYS CB . 51676 1 1475 . 1 . 1 237 237 LYS N N 15 120.872 0.3 . 1 . . . . . 217 LYS N . 51676 1 1476 . 1 . 1 238 238 PHE H H 1 8.484 0.020 . 1 . . . . . 218 PHE H . 51676 1 1477 . 1 . 1 238 238 PHE C C 13 176.811 0.3 . 1 . . . . . 218 PHE C . 51676 1 1478 . 1 . 1 238 238 PHE CA C 13 57.906 0.3 . 1 . . . . . 218 PHE CA . 51676 1 1479 . 1 . 1 238 238 PHE CB C 13 32.627 0.3 . 1 . . . . . 218 PHE CB . 51676 1 1480 . 1 . 1 238 238 PHE N N 15 117.741 0.3 . 1 . . . . . 218 PHE N . 51676 1 1481 . 1 . 1 239 239 GLY H H 1 7.834 0.020 . 1 . . . . . 219 GLY H . 51676 1 1482 . 1 . 1 239 239 GLY C C 13 180.805 0.3 . 1 . . . . . 219 GLY C . 51676 1 1483 . 1 . 1 239 239 GLY CA C 13 44.848 0.3 . 1 . . . . . 219 GLY CA . 51676 1 1484 . 1 . 1 239 239 GLY N N 15 108.041 0.3 . 1 . . . . . 219 GLY N . 51676 1 1485 . 1 . 1 240 240 ARG H H 1 8.800 0.020 . 1 . . . . . 220 ARG H . 51676 1 1486 . 1 . 1 240 240 ARG C C 13 176.844 0.3 . 1 . . . . . 220 ARG C . 51676 1 1487 . 1 . 1 240 240 ARG CA C 13 59.244 0.3 . 1 . . . . . 220 ARG CA . 51676 1 1488 . 1 . 1 240 240 ARG CB C 13 30.407 0.3 . 1 . . . . . 220 ARG CB . 51676 1 1489 . 1 . 1 240 240 ARG N N 15 126.526 0.3 . 1 . . . . . 220 ARG N . 51676 1 1490 . 1 . 1 241 241 ILE H H 1 8.164 0.020 . 1 . . . . . 221 ILE H . 51676 1 1491 . 1 . 1 241 241 ILE HG21 H 1 0.940 0.020 . 1 . . . . . 221 ILE HG2 . 51676 1 1492 . 1 . 1 241 241 ILE HG22 H 1 0.940 0.020 . 1 . . . . . 221 ILE HG2 . 51676 1 1493 . 1 . 1 241 241 ILE HG23 H 1 0.940 0.020 . 1 . . . . . 221 ILE HG2 . 51676 1 1494 . 1 . 1 241 241 ILE HD11 H 1 0.824 0.020 . 1 . . . . . 221 ILE HD1 . 51676 1 1495 . 1 . 1 241 241 ILE HD12 H 1 0.824 0.020 . 1 . . . . . 221 ILE HD1 . 51676 1 1496 . 1 . 1 241 241 ILE HD13 H 1 0.824 0.020 . 1 . . . . . 221 ILE HD1 . 51676 1 1497 . 1 . 1 241 241 ILE C C 13 178.306 0.3 . 1 . . . . . 221 ILE C . 51676 1 1498 . 1 . 1 241 241 ILE CA C 13 61.135 0.3 . 1 . . . . . 221 ILE CA . 51676 1 1499 . 1 . 1 241 241 ILE CB C 13 39.909 0.3 . 1 . . . . . 221 ILE CB . 51676 1 1500 . 1 . 1 241 241 ILE CG2 C 13 18.174 0.3 . 1 . . . . . 221 ILE CG2 . 51676 1 1501 . 1 . 1 241 241 ILE CD1 C 13 13.813 0.3 . 1 . . . . . 221 ILE CD1 . 51676 1 1502 . 1 . 1 241 241 ILE N N 15 120.770 0.3 . 1 . . . . . 221 ILE N . 51676 1 1503 . 1 . 1 242 242 LEU H H 1 7.512 0.020 . 1 . . . . . 222 LEU H . 51676 1 1504 . 1 . 1 242 242 LEU HD11 H 1 0.879 0.020 . 2 . . . . . 222 LEU HD1 . 51676 1 1505 . 1 . 1 242 242 LEU HD12 H 1 0.879 0.020 . 2 . . . . . 222 LEU HD1 . 51676 1 1506 . 1 . 1 242 242 LEU HD13 H 1 0.879 0.020 . 2 . . . . . 222 LEU HD1 . 51676 1 1507 . 1 . 1 242 242 LEU HD21 H 1 0.550 0.020 . 2 . . . . . 222 LEU HD2 . 51676 1 1508 . 1 . 1 242 242 LEU HD22 H 1 0.550 0.020 . 2 . . . . . 222 LEU HD2 . 51676 1 1509 . 1 . 1 242 242 LEU HD23 H 1 0.550 0.020 . 2 . . . . . 222 LEU HD2 . 51676 1 1510 . 1 . 1 242 242 LEU C C 13 171.900 0.3 . 1 . . . . . 222 LEU C . 51676 1 1511 . 1 . 1 242 242 LEU CA C 13 49.768 0.3 . 1 . . . . . 222 LEU CA . 51676 1 1512 . 1 . 1 242 242 LEU CB C 13 37.543 0.3 . 1 . . . . . 222 LEU CB . 51676 1 1513 . 1 . 1 242 242 LEU CD1 C 13 26.961 0.3 . 1 . . . . . 222 LEU CD1 . 51676 1 1514 . 1 . 1 242 242 LEU CD2 C 13 23.518 0.3 . 1 . . . . . 222 LEU CD2 . 51676 1 1515 . 1 . 1 242 242 LEU N N 15 115.731 0.3 . 1 . . . . . 222 LEU N . 51676 1 1516 . 1 . 1 243 243 TRP H H 1 9.246 0.020 . 1 . . . . . 223 TRP H . 51676 1 1517 . 1 . 1 243 243 TRP C C 13 172.471 0.3 . 1 . . . . . 223 TRP C . 51676 1 1518 . 1 . 1 243 243 TRP CA C 13 56.914 0.3 . 1 . . . . . 223 TRP CA . 51676 1 1519 . 1 . 1 243 243 TRP CB C 13 31.745 0.3 . 1 . . . . . 223 TRP CB . 51676 1 1520 . 1 . 1 243 243 TRP N N 15 122.790 0.3 . 1 . . . . . 223 TRP N . 51676 1 1521 . 1 . 1 244 244 GLU H H 1 8.871 0.020 . 1 . . . . . 224 GLU H . 51676 1 1522 . 1 . 1 244 244 GLU C C 13 179.983 0.3 . 1 . . . . . 224 GLU C . 51676 1 1523 . 1 . 1 244 244 GLU CA C 13 57.121 0.3 . 1 . . . . . 224 GLU CA . 51676 1 1524 . 1 . 1 244 244 GLU CB C 13 27.664 0.3 . 1 . . . . . 224 GLU CB . 51676 1 1525 . 1 . 1 244 244 GLU N N 15 118.728 0.3 . 1 . . . . . 224 GLU N . 51676 1 1526 . 1 . 1 245 245 ARG H H 1 7.727 0.020 . 1 . . . . . 225 ARG H . 51676 1 1527 . 1 . 1 245 245 ARG C C 13 177.936 0.3 . 1 . . . . . 225 ARG C . 51676 1 1528 . 1 . 1 245 245 ARG CA C 13 58.330 0.3 . 1 . . . . . 225 ARG CA . 51676 1 1529 . 1 . 1 245 245 ARG CB C 13 31.039 0.3 . 1 . . . . . 225 ARG CB . 51676 1 1530 . 1 . 1 245 245 ARG N N 15 121.313 0.3 . 1 . . . . . 225 ARG N . 51676 1 1531 . 1 . 1 246 246 SER H H 1 8.057 0.020 . 1 . . . . . 226 SER H . 51676 1 1532 . 1 . 1 246 246 SER C C 13 173.161 0.3 . 1 . . . . . 226 SER C . 51676 1 1533 . 1 . 1 246 246 SER CA C 13 58.085 0.3 . 1 . . . . . 226 SER CA . 51676 1 1534 . 1 . 1 246 246 SER CB C 13 60.491 0.3 . 1 . . . . . 226 SER CB . 51676 1 1535 . 1 . 1 246 246 SER N N 15 115.905 0.3 . 1 . . . . . 226 SER N . 51676 1 1536 . 1 . 1 247 247 GLN H H 1 8.559 0.020 . 1 . . . . . 227 GLN H . 51676 1 1537 . 1 . 1 247 247 GLN C C 13 176.656 0.3 . 1 . . . . . 227 GLN C . 51676 1 1538 . 1 . 1 247 247 GLN CA C 13 50.391 0.3 . 1 . . . . . 227 GLN CA . 51676 1 1539 . 1 . 1 247 247 GLN CB C 13 27.716 0.3 . 1 . . . . . 227 GLN CB . 51676 1 1540 . 1 . 1 247 247 GLN N N 15 119.714 0.3 . 1 . . . . . 227 GLN N . 51676 1 1541 . 1 . 1 248 248 GLY H H 1 8.129 0.020 . 1 . . . . . 228 GLY H . 51676 1 1542 . 1 . 1 248 248 GLY C C 13 181.095 0.3 . 1 . . . . . 228 GLY C . 51676 1 1543 . 1 . 1 248 248 GLY CA C 13 45.664 0.3 . 1 . . . . . 228 GLY CA . 51676 1 1544 . 1 . 1 248 248 GLY N N 15 113.371 0.3 . 1 . . . . . 228 GLY N . 51676 1 1545 . 1 . 1 249 249 ILE H H 1 7.752 0.020 . 1 . . . . . 229 ILE H . 51676 1 1546 . 1 . 1 249 249 ILE HG21 H 1 1.021 0.020 . 1 . . . . . 229 ILE HG2 . 51676 1 1547 . 1 . 1 249 249 ILE HG22 H 1 1.021 0.020 . 1 . . . . . 229 ILE HG2 . 51676 1 1548 . 1 . 1 249 249 ILE HG23 H 1 1.021 0.020 . 1 . . . . . 229 ILE HG2 . 51676 1 1549 . 1 . 1 249 249 ILE HD11 H 1 0.697 0.020 . 1 . . . . . 229 ILE HD1 . 51676 1 1550 . 1 . 1 249 249 ILE HD12 H 1 0.697 0.020 . 1 . . . . . 229 ILE HD1 . 51676 1 1551 . 1 . 1 249 249 ILE HD13 H 1 0.697 0.020 . 1 . . . . . 229 ILE HD1 . 51676 1 1552 . 1 . 1 249 249 ILE C C 13 174.723 0.3 . 1 . . . . . 229 ILE C . 51676 1 1553 . 1 . 1 249 249 ILE CA C 13 60.626 0.3 . 1 . . . . . 229 ILE CA . 51676 1 1554 . 1 . 1 249 249 ILE CB C 13 38.331 0.3 . 1 . . . . . 229 ILE CB . 51676 1 1555 . 1 . 1 249 249 ILE CG2 C 13 18.572 0.3 . 1 . . . . . 229 ILE CG2 . 51676 1 1556 . 1 . 1 249 249 ILE CD1 C 13 13.156 0.3 . 1 . . . . . 229 ILE CD1 . 51676 1 1557 . 1 . 1 249 249 ILE N N 15 121.515 0.3 . 1 . . . . . 229 ILE N . 51676 1 1558 . 1 . 1 250 250 ASP H H 1 7.739 0.020 . 1 . . . . . 230 ASP H . 51676 1 1559 . 1 . 1 250 250 ASP C C 13 180.780 0.3 . 1 . . . . . 230 ASP C . 51676 1 1560 . 1 . 1 250 250 ASP CA C 13 55.935 0.3 . 1 . . . . . 230 ASP CA . 51676 1 1561 . 1 . 1 250 250 ASP CB C 13 43.138 0.3 . 1 . . . . . 230 ASP CB . 51676 1 1562 . 1 . 1 250 250 ASP N N 15 130.438 0.3 . 1 . . . . . 230 ASP N . 51676 1 stop_ save_