data_25712 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25712 _Entry.Title ; Solution structure of the dehydroascorbate reductase 3A from Populus trichocarpa ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-07-15 _Entry.Accession_date 2015-07-15 _Entry.Last_release_date 2016-03-14 _Entry.Original_release_date 2016-03-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.99 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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 Thomas Roret . . . . 25712 2 Pascale Tsan . . . . 25712 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25712 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID DHAR . 25712 GST . 25712 NMR . 25712 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25712 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 542 25712 '15N chemical shifts' 207 25712 '1H chemical shifts' 1107 25712 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 1 . . 2016-03-14 . original BMRB . 25712 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N5F 'BMRB Tracking System' 25712 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25712 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 26699905 _Citation.Full_citation . _Citation.Title ; Biochemical and structural characterization of dehydroascorbate reductases from poplar (Populus trichocarpa), enzymes contributing to the maintenance of the ascorbate pool in plants ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. J.' _Citation.Journal_name_full . _Citation.Journal_volume 473 _Citation.Journal_issue 6 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 717 _Citation.Page_last 731 _Citation.Year 2016 _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 Pierre-Alexandre Lallement . . . . 25712 1 2 Thomas Roret . . . . 25712 1 3 Pascale Tsan . . . . 25712 1 4 Jose 'M. Gualberto' . . . . 25712 1 5 Jean-Michel Girardet . . . . 25712 1 6 Claude Didierjean . . . . 25712 1 7 Nicolas Rouhier . . . . 25712 1 8 Arnaud Hecker . . . . 25712 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25712 _Assembly.ID 1 _Assembly.Name 'dehydroascorbate reductase 3A from Populus trichocarpa' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _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 entity 1 $Pt-DHAR3A A . yes native no no . . . 25712 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 20 20 SG . 1 . 1 CYS 23 23 SG . . . . . . . . . . 25712 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Pt-DHAR3A _Entity.Sf_category entity _Entity.Sf_framecode Pt-DHAR3A _Entity.Entry_ID 25712 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Pt-DHAR3A _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MALEICVKAAVGAPNILGDC PFCQRVLLSLEEKKIPYKSH LINLGDKPQWFLEISPEGKV PVVKIDDKWVADSDVIVGIL EEKNPEPPLATPPEFASVGS KIFPSFVKFLKSKDPNDGTE QALLEELKALDGHLKVHGPF IAGEKITAVDLSLAPKLYHL EVALGHFKNWPIPDNLTHVL NYIKLLFSRESFKKTRAAEE HVIAGWEPKVNAHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _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 217 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'disulfide bound and free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 23535.525 _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 . MET . 25712 1 2 . ALA . 25712 1 3 . LEU . 25712 1 4 . GLU . 25712 1 5 . ILE . 25712 1 6 . CYS . 25712 1 7 . VAL . 25712 1 8 . LYS . 25712 1 9 . ALA . 25712 1 10 . ALA . 25712 1 11 . VAL . 25712 1 12 . GLY . 25712 1 13 . ALA . 25712 1 14 . PRO . 25712 1 15 . ASN . 25712 1 16 . ILE . 25712 1 17 . LEU . 25712 1 18 . GLY . 25712 1 19 . ASP . 25712 1 20 . CYS . 25712 1 21 . PRO . 25712 1 22 . PHE . 25712 1 23 . CYS . 25712 1 24 . GLN . 25712 1 25 . ARG . 25712 1 26 . VAL . 25712 1 27 . LEU . 25712 1 28 . LEU . 25712 1 29 . SER . 25712 1 30 . LEU . 25712 1 31 . GLU . 25712 1 32 . GLU . 25712 1 33 . LYS . 25712 1 34 . LYS . 25712 1 35 . ILE . 25712 1 36 . PRO . 25712 1 37 . TYR . 25712 1 38 . LYS . 25712 1 39 . SER . 25712 1 40 . HIS . 25712 1 41 . LEU . 25712 1 42 . ILE . 25712 1 43 . ASN . 25712 1 44 . LEU . 25712 1 45 . GLY . 25712 1 46 . ASP . 25712 1 47 . LYS . 25712 1 48 . PRO . 25712 1 49 . GLN . 25712 1 50 . TRP . 25712 1 51 . PHE . 25712 1 52 . LEU . 25712 1 53 . GLU . 25712 1 54 . ILE . 25712 1 55 . SER . 25712 1 56 . PRO . 25712 1 57 . GLU . 25712 1 58 . GLY . 25712 1 59 . LYS . 25712 1 60 . VAL . 25712 1 61 . PRO . 25712 1 62 . VAL . 25712 1 63 . VAL . 25712 1 64 . LYS . 25712 1 65 . ILE . 25712 1 66 . ASP . 25712 1 67 . ASP . 25712 1 68 . LYS . 25712 1 69 . TRP . 25712 1 70 . VAL . 25712 1 71 . ALA . 25712 1 72 . ASP . 25712 1 73 . SER . 25712 1 74 . ASP . 25712 1 75 . VAL . 25712 1 76 . ILE . 25712 1 77 . VAL . 25712 1 78 . GLY . 25712 1 79 . ILE . 25712 1 80 . LEU . 25712 1 81 . GLU . 25712 1 82 . GLU . 25712 1 83 . LYS . 25712 1 84 . ASN . 25712 1 85 . PRO . 25712 1 86 . GLU . 25712 1 87 . PRO . 25712 1 88 . PRO . 25712 1 89 . LEU . 25712 1 90 . ALA . 25712 1 91 . THR . 25712 1 92 . PRO . 25712 1 93 . PRO . 25712 1 94 . GLU . 25712 1 95 . PHE . 25712 1 96 . ALA . 25712 1 97 . SER . 25712 1 98 . VAL . 25712 1 99 . GLY . 25712 1 100 . SER . 25712 1 101 . LYS . 25712 1 102 . ILE . 25712 1 103 . PHE . 25712 1 104 . PRO . 25712 1 105 . SER . 25712 1 106 . PHE . 25712 1 107 . VAL . 25712 1 108 . LYS . 25712 1 109 . PHE . 25712 1 110 . LEU . 25712 1 111 . LYS . 25712 1 112 . SER . 25712 1 113 . LYS . 25712 1 114 . ASP . 25712 1 115 . PRO . 25712 1 116 . ASN . 25712 1 117 . ASP . 25712 1 118 . GLY . 25712 1 119 . THR . 25712 1 120 . GLU . 25712 1 121 . GLN . 25712 1 122 . ALA . 25712 1 123 . LEU . 25712 1 124 . LEU . 25712 1 125 . GLU . 25712 1 126 . GLU . 25712 1 127 . LEU . 25712 1 128 . LYS . 25712 1 129 . ALA . 25712 1 130 . LEU . 25712 1 131 . ASP . 25712 1 132 . GLY . 25712 1 133 . HIS . 25712 1 134 . LEU . 25712 1 135 . LYS . 25712 1 136 . VAL . 25712 1 137 . HIS . 25712 1 138 . GLY . 25712 1 139 . PRO . 25712 1 140 . PHE . 25712 1 141 . ILE . 25712 1 142 . ALA . 25712 1 143 . GLY . 25712 1 144 . GLU . 25712 1 145 . LYS . 25712 1 146 . ILE . 25712 1 147 . THR . 25712 1 148 . ALA . 25712 1 149 . VAL . 25712 1 150 . ASP . 25712 1 151 . LEU . 25712 1 152 . SER . 25712 1 153 . LEU . 25712 1 154 . ALA . 25712 1 155 . PRO . 25712 1 156 . LYS . 25712 1 157 . LEU . 25712 1 158 . TYR . 25712 1 159 . HIS . 25712 1 160 . LEU . 25712 1 161 . GLU . 25712 1 162 . VAL . 25712 1 163 . ALA . 25712 1 164 . LEU . 25712 1 165 . GLY . 25712 1 166 . HIS . 25712 1 167 . PHE . 25712 1 168 . LYS . 25712 1 169 . ASN . 25712 1 170 . TRP . 25712 1 171 . PRO . 25712 1 172 . ILE . 25712 1 173 . PRO . 25712 1 174 . ASP . 25712 1 175 . ASN . 25712 1 176 . LEU . 25712 1 177 . THR . 25712 1 178 . HIS . 25712 1 179 . VAL . 25712 1 180 . LEU . 25712 1 181 . ASN . 25712 1 182 . TYR . 25712 1 183 . ILE . 25712 1 184 . LYS . 25712 1 185 . LEU . 25712 1 186 . LEU . 25712 1 187 . PHE . 25712 1 188 . SER . 25712 1 189 . ARG . 25712 1 190 . GLU . 25712 1 191 . SER . 25712 1 192 . PHE . 25712 1 193 . LYS . 25712 1 194 . LYS . 25712 1 195 . THR . 25712 1 196 . ARG . 25712 1 197 . ALA . 25712 1 198 . ALA . 25712 1 199 . GLU . 25712 1 200 . GLU . 25712 1 201 . HIS . 25712 1 202 . VAL . 25712 1 203 . ILE . 25712 1 204 . ALA . 25712 1 205 . GLY . 25712 1 206 . TRP . 25712 1 207 . GLU . 25712 1 208 . PRO . 25712 1 209 . LYS . 25712 1 210 . VAL . 25712 1 211 . ASN . 25712 1 212 . ALA . 25712 1 213 . HIS . 25712 1 214 . HIS . 25712 1 215 . HIS . 25712 1 216 . HIS . 25712 1 217 . HIS . 25712 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 25712 1 . ALA 2 2 25712 1 . LEU 3 3 25712 1 . GLU 4 4 25712 1 . ILE 5 5 25712 1 . CYS 6 6 25712 1 . VAL 7 7 25712 1 . LYS 8 8 25712 1 . ALA 9 9 25712 1 . ALA 10 10 25712 1 . VAL 11 11 25712 1 . GLY 12 12 25712 1 . ALA 13 13 25712 1 . PRO 14 14 25712 1 . ASN 15 15 25712 1 . ILE 16 16 25712 1 . LEU 17 17 25712 1 . GLY 18 18 25712 1 . ASP 19 19 25712 1 . CYS 20 20 25712 1 . PRO 21 21 25712 1 . PHE 22 22 25712 1 . CYS 23 23 25712 1 . GLN 24 24 25712 1 . ARG 25 25 25712 1 . VAL 26 26 25712 1 . LEU 27 27 25712 1 . LEU 28 28 25712 1 . SER 29 29 25712 1 . LEU 30 30 25712 1 . GLU 31 31 25712 1 . GLU 32 32 25712 1 . LYS 33 33 25712 1 . LYS 34 34 25712 1 . ILE 35 35 25712 1 . PRO 36 36 25712 1 . TYR 37 37 25712 1 . LYS 38 38 25712 1 . SER 39 39 25712 1 . HIS 40 40 25712 1 . LEU 41 41 25712 1 . ILE 42 42 25712 1 . ASN 43 43 25712 1 . LEU 44 44 25712 1 . GLY 45 45 25712 1 . ASP 46 46 25712 1 . LYS 47 47 25712 1 . PRO 48 48 25712 1 . GLN 49 49 25712 1 . TRP 50 50 25712 1 . PHE 51 51 25712 1 . LEU 52 52 25712 1 . GLU 53 53 25712 1 . ILE 54 54 25712 1 . SER 55 55 25712 1 . PRO 56 56 25712 1 . GLU 57 57 25712 1 . GLY 58 58 25712 1 . LYS 59 59 25712 1 . VAL 60 60 25712 1 . PRO 61 61 25712 1 . VAL 62 62 25712 1 . VAL 63 63 25712 1 . LYS 64 64 25712 1 . ILE 65 65 25712 1 . ASP 66 66 25712 1 . ASP 67 67 25712 1 . LYS 68 68 25712 1 . TRP 69 69 25712 1 . VAL 70 70 25712 1 . ALA 71 71 25712 1 . ASP 72 72 25712 1 . SER 73 73 25712 1 . ASP 74 74 25712 1 . VAL 75 75 25712 1 . ILE 76 76 25712 1 . VAL 77 77 25712 1 . GLY 78 78 25712 1 . ILE 79 79 25712 1 . LEU 80 80 25712 1 . GLU 81 81 25712 1 . GLU 82 82 25712 1 . LYS 83 83 25712 1 . ASN 84 84 25712 1 . PRO 85 85 25712 1 . GLU 86 86 25712 1 . PRO 87 87 25712 1 . PRO 88 88 25712 1 . LEU 89 89 25712 1 . ALA 90 90 25712 1 . THR 91 91 25712 1 . PRO 92 92 25712 1 . PRO 93 93 25712 1 . GLU 94 94 25712 1 . PHE 95 95 25712 1 . ALA 96 96 25712 1 . SER 97 97 25712 1 . VAL 98 98 25712 1 . GLY 99 99 25712 1 . SER 100 100 25712 1 . LYS 101 101 25712 1 . ILE 102 102 25712 1 . PHE 103 103 25712 1 . PRO 104 104 25712 1 . SER 105 105 25712 1 . PHE 106 106 25712 1 . VAL 107 107 25712 1 . LYS 108 108 25712 1 . PHE 109 109 25712 1 . LEU 110 110 25712 1 . LYS 111 111 25712 1 . SER 112 112 25712 1 . LYS 113 113 25712 1 . ASP 114 114 25712 1 . PRO 115 115 25712 1 . ASN 116 116 25712 1 . ASP 117 117 25712 1 . GLY 118 118 25712 1 . THR 119 119 25712 1 . GLU 120 120 25712 1 . GLN 121 121 25712 1 . ALA 122 122 25712 1 . LEU 123 123 25712 1 . LEU 124 124 25712 1 . GLU 125 125 25712 1 . GLU 126 126 25712 1 . LEU 127 127 25712 1 . LYS 128 128 25712 1 . ALA 129 129 25712 1 . LEU 130 130 25712 1 . ASP 131 131 25712 1 . GLY 132 132 25712 1 . HIS 133 133 25712 1 . LEU 134 134 25712 1 . LYS 135 135 25712 1 . VAL 136 136 25712 1 . HIS 137 137 25712 1 . GLY 138 138 25712 1 . PRO 139 139 25712 1 . PHE 140 140 25712 1 . ILE 141 141 25712 1 . ALA 142 142 25712 1 . GLY 143 143 25712 1 . GLU 144 144 25712 1 . LYS 145 145 25712 1 . ILE 146 146 25712 1 . THR 147 147 25712 1 . ALA 148 148 25712 1 . VAL 149 149 25712 1 . ASP 150 150 25712 1 . LEU 151 151 25712 1 . SER 152 152 25712 1 . LEU 153 153 25712 1 . ALA 154 154 25712 1 . PRO 155 155 25712 1 . LYS 156 156 25712 1 . LEU 157 157 25712 1 . TYR 158 158 25712 1 . HIS 159 159 25712 1 . LEU 160 160 25712 1 . GLU 161 161 25712 1 . VAL 162 162 25712 1 . ALA 163 163 25712 1 . LEU 164 164 25712 1 . GLY 165 165 25712 1 . HIS 166 166 25712 1 . PHE 167 167 25712 1 . LYS 168 168 25712 1 . ASN 169 169 25712 1 . TRP 170 170 25712 1 . PRO 171 171 25712 1 . ILE 172 172 25712 1 . PRO 173 173 25712 1 . ASP 174 174 25712 1 . ASN 175 175 25712 1 . LEU 176 176 25712 1 . THR 177 177 25712 1 . HIS 178 178 25712 1 . VAL 179 179 25712 1 . LEU 180 180 25712 1 . ASN 181 181 25712 1 . TYR 182 182 25712 1 . ILE 183 183 25712 1 . LYS 184 184 25712 1 . LEU 185 185 25712 1 . LEU 186 186 25712 1 . PHE 187 187 25712 1 . SER 188 188 25712 1 . ARG 189 189 25712 1 . GLU 190 190 25712 1 . SER 191 191 25712 1 . PHE 192 192 25712 1 . LYS 193 193 25712 1 . LYS 194 194 25712 1 . THR 195 195 25712 1 . ARG 196 196 25712 1 . ALA 197 197 25712 1 . ALA 198 198 25712 1 . GLU 199 199 25712 1 . GLU 200 200 25712 1 . HIS 201 201 25712 1 . VAL 202 202 25712 1 . ILE 203 203 25712 1 . ALA 204 204 25712 1 . GLY 205 205 25712 1 . TRP 206 206 25712 1 . GLU 207 207 25712 1 . PRO 208 208 25712 1 . LYS 209 209 25712 1 . VAL 210 210 25712 1 . ASN 211 211 25712 1 . ALA 212 212 25712 1 . HIS 213 213 25712 1 . HIS 214 214 25712 1 . HIS 215 215 25712 1 . HIS 216 216 25712 1 . HIS 217 217 25712 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 25712 _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 $Pt-DHAR3A . 3694 organism . 'Populus trichocarpa' 'black cottonwood' . . Eukaryota Viridiplantae Populus trichocarpa . . . . . . . . . . . . . 25712 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 25712 _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 $Pt-DHAR3A . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET28a . . . 25712 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25712 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _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 Pt-DHAR3A '[U-100% 13C; U-100% 15N]' . . 1 $Pt-DHAR3A . . . 0.7 1.3 mM . . . . 25712 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 25712 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25712 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25712 1 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 25712 _Sample_condition_list.ID 1 _Sample_condition_list.Details . 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' 0.05 . M 25712 1 pH 6 . pH 25712 1 pressure 1 . atm 25712 1 temperature 298 . K 25712 1 stop_ save_ ############################ # Computer software used # ############################ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 25712 _Software.ID 1 _Software.Name ARIA _Software.Version 'v 2.3' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 25712 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25712 1 'structure solution' 25712 1 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25712 _Software.ID 2 _Software.Name CNS _Software.Version 'v 1.21' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 25712 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25712 2 'structure solution' 25712 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 25712 _Software.ID 3 _Software.Name NMRView _Software.Version 'v 2.4' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 25712 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25712 3 stop_ save_ save_CcpNMR _Software.Sf_category software _Software.Sf_framecode CcpNMR _Software.Entry_ID 25712 _Software.ID 4 _Software.Name CcpNMR _Software.Version 'v 2.4.1' _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 25712 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25712 4 'peak picking' 25712 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25712 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25712 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 25712 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 25712 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_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.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 4 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 6 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 7 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 8 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 9 '3D HCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25712 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25712 _Chem_shift_reference.ID 1 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25712 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25712 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25712 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25712 _Assigned_chem_shift_list.ID 1 _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 $chemical_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-15N HSQC' . . . 25712 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.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 HA H 1 4.701 0.003 . 1 . . . A 1 MET HA . 25712 1 2 . 1 1 2 2 ALA HA H 1 3.848 0.024 . 1 . . . A 2 ALA HA . 25712 1 3 . 1 1 2 2 ALA C C 13 173.222 0.007 . 1 . . . A 2 ALA C . 25712 1 4 . 1 1 2 2 ALA CA C 13 51.367 0.044 . 1 . . . A 2 ALA CA . 25712 1 5 . 1 1 2 2 ALA CB C 13 17.444 0.000 . 1 . . . A 2 ALA CB . 25712 1 6 . 1 1 3 3 LEU H H 1 8.213 0.019 . 1 . . . A 3 LEU H . 25712 1 7 . 1 1 3 3 LEU HA H 1 4.444 0.018 . 1 . . . A 3 LEU HA . 25712 1 8 . 1 1 3 3 LEU HB2 H 1 1.596 0.018 . 2 . . . A 3 LEU HB2 . 25712 1 9 . 1 1 3 3 LEU HB3 H 1 1.206 0.018 . 2 . . . A 3 LEU HB3 . 25712 1 10 . 1 1 3 3 LEU HG H 1 0.951 0.019 . 1 . . . A 3 LEU HG . 25712 1 11 . 1 1 3 3 LEU HD11 H 1 1.210 0.002 . 1 . . . A 3 LEU HD11 . 25712 1 12 . 1 1 3 3 LEU HD12 H 1 1.210 0.002 . 1 . . . A 3 LEU HD12 . 25712 1 13 . 1 1 3 3 LEU HD13 H 1 1.210 0.002 . 1 . . . A 3 LEU HD13 . 25712 1 14 . 1 1 3 3 LEU C C 13 175.857 0.007 . 1 . . . A 3 LEU C . 25712 1 15 . 1 1 3 3 LEU CA C 13 55.803 0.076 . 1 . . . A 3 LEU CA . 25712 1 16 . 1 1 3 3 LEU CB C 13 42.463 0.000 . 1 . . . A 3 LEU CB . 25712 1 17 . 1 1 3 3 LEU N N 15 122.319 0.086 . 1 . . . A 3 LEU N . 25712 1 18 . 1 1 4 4 GLU H H 1 7.559 0.015 . 1 . . . A 4 GLU H . 25712 1 19 . 1 1 4 4 GLU HA H 1 5.388 0.016 . 1 . . . A 4 GLU HA . 25712 1 20 . 1 1 4 4 GLU HB2 H 1 1.864 0.018 . 2 . . . A 4 GLU HB2 . 25712 1 21 . 1 1 4 4 GLU HB3 H 1 2.175 0.000 . 2 . . . A 4 GLU HB3 . 25712 1 22 . 1 1 4 4 GLU HG2 H 1 2.332 0.005 . 1 . . . A 4 GLU HG2 . 25712 1 23 . 1 1 4 4 GLU C C 13 174.434 0.010 . 1 . . . A 4 GLU C . 25712 1 24 . 1 1 4 4 GLU CA C 13 54.926 0.060 . 1 . . . A 4 GLU CA . 25712 1 25 . 1 1 4 4 GLU CB C 13 33.875 0.000 . 1 . . . A 4 GLU CB . 25712 1 26 . 1 1 4 4 GLU N N 15 122.191 0.079 . 1 . . . A 4 GLU N . 25712 1 27 . 1 1 5 5 ILE H H 1 8.926 0.024 . 1 . . . A 5 ILE H . 25712 1 28 . 1 1 5 5 ILE HA H 1 5.698 0.015 . 1 . . . A 5 ILE HA . 25712 1 29 . 1 1 5 5 ILE HB H 1 2.163 0.018 . 1 . . . A 5 ILE HB . 25712 1 30 . 1 1 5 5 ILE HG21 H 1 0.753 0.023 . 1 . . . A 5 ILE HG21 . 25712 1 31 . 1 1 5 5 ILE HG22 H 1 0.753 0.023 . 1 . . . A 5 ILE HG22 . 25712 1 32 . 1 1 5 5 ILE HG23 H 1 0.753 0.023 . 1 . . . A 5 ILE HG23 . 25712 1 33 . 1 1 5 5 ILE C C 13 173.632 0.001 . 1 . . . A 5 ILE C . 25712 1 34 . 1 1 5 5 ILE CA C 13 57.956 0.039 . 1 . . . A 5 ILE CA . 25712 1 35 . 1 1 5 5 ILE CB C 13 42.474 0.000 . 1 . . . A 5 ILE CB . 25712 1 36 . 1 1 5 5 ILE N N 15 118.743 0.071 . 1 . . . A 5 ILE N . 25712 1 37 . 1 1 6 6 CYS H H 1 9.212 0.020 . 1 . . . A 6 CYS H . 25712 1 38 . 1 1 6 6 CYS HA H 1 5.635 0.010 . 1 . . . A 6 CYS HA . 25712 1 39 . 1 1 6 6 CYS C C 13 174.149 0.002 . 1 . . . A 6 CYS C . 25712 1 40 . 1 1 6 6 CYS CA C 13 57.738 0.049 . 1 . . . A 6 CYS CA . 25712 1 41 . 1 1 6 6 CYS CB C 13 29.415 0.000 . 1 . . . A 6 CYS CB . 25712 1 42 . 1 1 6 6 CYS N N 15 124.294 0.077 . 1 . . . A 6 CYS N . 25712 1 43 . 1 1 7 7 VAL H H 1 8.603 0.024 . 1 . . . A 7 VAL H . 25712 1 44 . 1 1 7 7 VAL HA H 1 5.021 0.011 . 1 . . . A 7 VAL HA . 25712 1 45 . 1 1 7 7 VAL HB H 1 2.375 0.012 . 1 . . . A 7 VAL HB . 25712 1 46 . 1 1 7 7 VAL HG11 H 1 1.027 0.020 . 2 . . . A 7 VAL HG11 . 25712 1 47 . 1 1 7 7 VAL HG12 H 1 1.027 0.020 . 2 . . . A 7 VAL HG12 . 25712 1 48 . 1 1 7 7 VAL HG13 H 1 1.027 0.020 . 2 . . . A 7 VAL HG13 . 25712 1 49 . 1 1 7 7 VAL HG21 H 1 0.515 0.025 . 2 . . . A 7 VAL HG21 . 25712 1 50 . 1 1 7 7 VAL HG22 H 1 0.515 0.025 . 2 . . . A 7 VAL HG22 . 25712 1 51 . 1 1 7 7 VAL HG23 H 1 0.515 0.025 . 2 . . . A 7 VAL HG23 . 25712 1 52 . 1 1 7 7 VAL C C 13 172.892 0.032 . 1 . . . A 7 VAL C . 25712 1 53 . 1 1 7 7 VAL CA C 13 58.150 0.028 . 1 . . . A 7 VAL CA . 25712 1 54 . 1 1 7 7 VAL CB C 13 35.177 0.000 . 1 . . . A 7 VAL CB . 25712 1 55 . 1 1 7 7 VAL N N 15 112.896 0.111 . 1 . . . A 7 VAL N . 25712 1 56 . 1 1 8 8 LYS H H 1 7.056 0.026 . 1 . . . A 8 LYS H . 25712 1 57 . 1 1 8 8 LYS HA H 1 4.180 0.012 . 1 . . . A 8 LYS HA . 25712 1 58 . 1 1 8 8 LYS HB2 H 1 2.072 0.014 . 1 . . . A 8 LYS HB2 . 25712 1 59 . 1 1 8 8 LYS C C 13 176.317 0.038 . 1 . . . A 8 LYS C . 25712 1 60 . 1 1 8 8 LYS CA C 13 57.123 0.018 . 1 . . . A 8 LYS CA . 25712 1 61 . 1 1 8 8 LYS CB C 13 33.884 0.000 . 1 . . . A 8 LYS CB . 25712 1 62 . 1 1 8 8 LYS N N 15 122.147 0.065 . 1 . . . A 8 LYS N . 25712 1 63 . 1 1 9 9 ALA H H 1 8.522 0.017 . 1 . . . A 9 ALA H . 25712 1 64 . 1 1 9 9 ALA HA H 1 4.375 0.009 . 1 . . . A 9 ALA HA . 25712 1 65 . 1 1 9 9 ALA HB1 H 1 1.145 0.020 . 1 . . . A 9 ALA HB1 . 25712 1 66 . 1 1 9 9 ALA HB2 H 1 1.145 0.020 . 1 . . . A 9 ALA HB2 . 25712 1 67 . 1 1 9 9 ALA HB3 H 1 1.145 0.020 . 1 . . . A 9 ALA HB3 . 25712 1 68 . 1 1 9 9 ALA C C 13 176.185 0.004 . 1 . . . A 9 ALA C . 25712 1 69 . 1 1 9 9 ALA CA C 13 50.563 0.015 . 1 . . . A 9 ALA CA . 25712 1 70 . 1 1 9 9 ALA CB C 13 19.909 0.000 . 1 . . . A 9 ALA CB . 25712 1 71 . 1 1 9 9 ALA N N 15 131.173 0.061 . 1 . . . A 9 ALA N . 25712 1 72 . 1 1 10 10 ALA H H 1 8.300 0.015 . 1 . . . A 10 ALA H . 25712 1 73 . 1 1 10 10 ALA HA H 1 3.816 0.015 . 1 . . . A 10 ALA HA . 25712 1 74 . 1 1 10 10 ALA HB1 H 1 1.680 0.026 . 1 . . . A 10 ALA HB1 . 25712 1 75 . 1 1 10 10 ALA HB2 H 1 1.680 0.026 . 1 . . . A 10 ALA HB2 . 25712 1 76 . 1 1 10 10 ALA HB3 H 1 1.680 0.026 . 1 . . . A 10 ALA HB3 . 25712 1 77 . 1 1 10 10 ALA C C 13 175.228 0.001 . 1 . . . A 10 ALA C . 25712 1 78 . 1 1 10 10 ALA CA C 13 52.434 0.048 . 1 . . . A 10 ALA CA . 25712 1 79 . 1 1 10 10 ALA CB C 13 16.315 0.000 . 1 . . . A 10 ALA CB . 25712 1 80 . 1 1 10 10 ALA N N 15 123.972 0.058 . 1 . . . A 10 ALA N . 25712 1 81 . 1 1 11 11 VAL H H 1 8.891 0.021 . 1 . . . A 11 VAL H . 25712 1 82 . 1 1 11 11 VAL HA H 1 4.015 0.021 . 1 . . . A 11 VAL HA . 25712 1 83 . 1 1 11 11 VAL HB H 1 2.686 0.022 . 1 . . . A 11 VAL HB . 25712 1 84 . 1 1 11 11 VAL HG11 H 1 0.623 0.019 . 2 . . . A 11 VAL HG11 . 25712 1 85 . 1 1 11 11 VAL HG12 H 1 0.623 0.019 . 2 . . . A 11 VAL HG12 . 25712 1 86 . 1 1 11 11 VAL HG13 H 1 0.623 0.019 . 2 . . . A 11 VAL HG13 . 25712 1 87 . 1 1 11 11 VAL HG21 H 1 0.701 0.025 . 2 . . . A 11 VAL HG21 . 25712 1 88 . 1 1 11 11 VAL HG22 H 1 0.701 0.025 . 2 . . . A 11 VAL HG22 . 25712 1 89 . 1 1 11 11 VAL HG23 H 1 0.701 0.025 . 2 . . . A 11 VAL HG23 . 25712 1 90 . 1 1 11 11 VAL C C 13 176.595 0.000 . 1 . . . A 11 VAL C . 25712 1 91 . 1 1 11 11 VAL CA C 13 65.137 0.097 . 1 . . . A 11 VAL CA . 25712 1 92 . 1 1 11 11 VAL CB C 13 30.902 0.000 . 1 . . . A 11 VAL CB . 25712 1 93 . 1 1 11 11 VAL N N 15 126.998 0.126 . 1 . . . A 11 VAL N . 25712 1 94 . 1 1 12 12 GLY H H 1 8.724 0.010 . 1 . . . A 12 GLY H . 25712 1 95 . 1 1 12 12 GLY HA2 H 1 4.055 0.008 . 2 . . . A 12 GLY HA2 . 25712 1 96 . 1 1 12 12 GLY HA3 H 1 3.564 0.018 . 2 . . . A 12 GLY HA3 . 25712 1 97 . 1 1 12 12 GLY C C 13 173.856 0.000 . 1 . . . A 12 GLY C . 25712 1 98 . 1 1 12 12 GLY CA C 13 44.932 0.006 . 1 . . . A 12 GLY CA . 25712 1 99 . 1 1 12 12 GLY N N 15 115.319 0.038 . 1 . . . A 12 GLY N . 25712 1 100 . 1 1 13 13 ALA H H 1 7.484 0.014 . 1 . . . A 13 ALA H . 25712 1 101 . 1 1 13 13 ALA HA H 1 4.606 0.006 . 1 . . . A 13 ALA HA . 25712 1 102 . 1 1 13 13 ALA HB1 H 1 0.885 0.007 . 1 . . . A 13 ALA HB1 . 25712 1 103 . 1 1 13 13 ALA HB2 H 1 0.885 0.007 . 1 . . . A 13 ALA HB2 . 25712 1 104 . 1 1 13 13 ALA HB3 H 1 0.885 0.007 . 1 . . . A 13 ALA HB3 . 25712 1 105 . 1 1 13 13 ALA CA C 13 50.275 0.000 . 1 . . . A 13 ALA CA . 25712 1 106 . 1 1 13 13 ALA N N 15 122.777 0.026 . 1 . . . A 13 ALA N . 25712 1 107 . 1 1 14 14 PRO HA H 1 4.210 0.010 . 1 . . . A 14 PRO HA . 25712 1 108 . 1 1 14 14 PRO HB2 H 1 2.184 0.024 . 2 . . . A 14 PRO HB2 . 25712 1 109 . 1 1 14 14 PRO HB3 H 1 1.809 0.022 . 2 . . . A 14 PRO HB3 . 25712 1 110 . 1 1 14 14 PRO HG2 H 1 1.798 0.019 . 1 . . . A 14 PRO HG2 . 25712 1 111 . 1 1 14 14 PRO HD2 H 1 3.330 0.034 . 2 . . . A 14 PRO HD2 . 25712 1 112 . 1 1 14 14 PRO HD3 H 1 3.481 0.005 . 2 . . . A 14 PRO HD3 . 25712 1 113 . 1 1 14 14 PRO C C 13 175.142 0.000 . 1 . . . A 14 PRO C . 25712 1 114 . 1 1 14 14 PRO CA C 13 64.241 0.069 . 1 . . . A 14 PRO CA . 25712 1 115 . 1 1 14 14 PRO CB C 13 32.002 0.000 . 1 . . . A 14 PRO CB . 25712 1 116 . 1 1 15 15 ASN H H 1 8.118 0.014 . 1 . . . A 15 ASN H . 25712 1 117 . 1 1 15 15 ASN HA H 1 4.669 0.038 . 1 . . . A 15 ASN HA . 25712 1 118 . 1 1 15 15 ASN HB2 H 1 2.697 0.008 . 2 . . . A 15 ASN HB2 . 25712 1 119 . 1 1 15 15 ASN HB3 H 1 2.586 0.000 . 2 . . . A 15 ASN HB3 . 25712 1 120 . 1 1 15 15 ASN HD21 H 1 6.726 0.025 . 1 . . . A 15 ASN HD21 . 25712 1 121 . 1 1 15 15 ASN HD22 H 1 7.566 0.055 . 1 . . . A 15 ASN HD22 . 25712 1 122 . 1 1 15 15 ASN C C 13 173.734 0.000 . 1 . . . A 15 ASN C . 25712 1 123 . 1 1 15 15 ASN CA C 13 52.463 0.038 . 1 . . . A 15 ASN CA . 25712 1 124 . 1 1 15 15 ASN CB C 13 38.029 0.000 . 1 . . . A 15 ASN CB . 25712 1 125 . 1 1 15 15 ASN N N 15 113.015 0.042 . 1 . . . A 15 ASN N . 25712 1 126 . 1 1 15 15 ASN ND2 N 15 113.572 0.202 . 1 . . . A 15 ASN ND2 . 25712 1 127 . 1 1 16 16 ILE H H 1 8.103 0.014 . 1 . . . A 16 ILE H . 25712 1 128 . 1 1 16 16 ILE HA H 1 4.120 0.009 . 1 . . . A 16 ILE HA . 25712 1 129 . 1 1 16 16 ILE HB H 1 1.638 0.019 . 1 . . . A 16 ILE HB . 25712 1 130 . 1 1 16 16 ILE HG12 H 1 0.902 0.017 . 1 . . . A 16 ILE HG12 . 25712 1 131 . 1 1 16 16 ILE HD11 H 1 0.609 0.028 . 1 . . . A 16 ILE HD11 . 25712 1 132 . 1 1 16 16 ILE HD12 H 1 0.609 0.028 . 1 . . . A 16 ILE HD12 . 25712 1 133 . 1 1 16 16 ILE HD13 H 1 0.609 0.028 . 1 . . . A 16 ILE HD13 . 25712 1 134 . 1 1 16 16 ILE C C 13 173.791 0.000 . 1 . . . A 16 ILE C . 25712 1 135 . 1 1 16 16 ILE CA C 13 59.097 0.032 . 1 . . . A 16 ILE CA . 25712 1 136 . 1 1 16 16 ILE CB C 13 39.026 0.000 . 1 . . . A 16 ILE CB . 25712 1 137 . 1 1 16 16 ILE N N 15 123.096 0.034 . 1 . . . A 16 ILE N . 25712 1 138 . 1 1 17 17 LEU H H 1 8.164 0.013 . 1 . . . A 17 LEU H . 25712 1 139 . 1 1 17 17 LEU HA H 1 3.671 0.015 . 1 . . . A 17 LEU HA . 25712 1 140 . 1 1 17 17 LEU HB2 H 1 1.877 0.030 . 1 . . . A 17 LEU HB2 . 25712 1 141 . 1 1 17 17 LEU C C 13 174.960 0.000 . 1 . . . A 17 LEU C . 25712 1 142 . 1 1 17 17 LEU CA C 13 57.165 0.116 . 1 . . . A 17 LEU CA . 25712 1 143 . 1 1 17 17 LEU CB C 13 42.017 0.000 . 1 . . . A 17 LEU CB . 25712 1 144 . 1 1 17 17 LEU N N 15 127.361 0.029 . 1 . . . A 17 LEU N . 25712 1 145 . 1 1 18 18 GLY H H 1 7.777 0.021 . 1 . . . A 18 GLY H . 25712 1 146 . 1 1 18 18 GLY C C 13 171.844 0.000 . 1 . . . A 18 GLY C . 25712 1 147 . 1 1 18 18 GLY CA C 13 44.740 0.010 . 1 . . . A 18 GLY CA . 25712 1 148 . 1 1 18 18 GLY N N 15 111.499 0.047 . 1 . . . A 18 GLY N . 25712 1 149 . 1 1 19 19 ASP H H 1 8.337 0.020 . 1 . . . A 19 ASP H . 25712 1 150 . 1 1 19 19 ASP HA H 1 4.434 0.024 . 1 . . . A 19 ASP HA . 25712 1 151 . 1 1 19 19 ASP HB2 H 1 2.847 0.018 . 1 . . . A 19 ASP HB2 . 25712 1 152 . 1 1 19 19 ASP C C 13 175.221 0.000 . 1 . . . A 19 ASP C . 25712 1 153 . 1 1 19 19 ASP CA C 13 53.177 0.072 . 1 . . . A 19 ASP CA . 25712 1 154 . 1 1 19 19 ASP CB C 13 43.313 0.000 . 1 . . . A 19 ASP CB . 25712 1 155 . 1 1 19 19 ASP N N 15 111.392 0.074 . 1 . . . A 19 ASP N . 25712 1 156 . 1 1 20 20 CYS H H 1 7.851 0.017 . 1 . . . A 20 CYS H . 25712 1 157 . 1 1 20 20 CYS HA H 1 4.515 0.026 . 1 . . . A 20 CYS HA . 25712 1 158 . 1 1 20 20 CYS CA C 13 58.197 0.000 . 1 . . . A 20 CYS CA . 25712 1 159 . 1 1 20 20 CYS N N 15 125.162 0.033 . 1 . . . A 20 CYS N . 25712 1 160 . 1 1 21 21 PRO HA H 1 4.025 0.019 . 1 . . . A 21 PRO HA . 25712 1 161 . 1 1 21 21 PRO HB2 H 1 1.657 0.024 . 2 . . . A 21 PRO HB2 . 25712 1 162 . 1 1 21 21 PRO HB3 H 1 1.770 0.026 . 2 . . . A 21 PRO HB3 . 25712 1 163 . 1 1 21 21 PRO C C 13 178.610 0.000 . 1 . . . A 21 PRO C . 25712 1 164 . 1 1 21 21 PRO CA C 13 64.429 0.055 . 1 . . . A 21 PRO CA . 25712 1 165 . 1 1 21 21 PRO CB C 13 31.806 0.000 . 1 . . . A 21 PRO CB . 25712 1 166 . 1 1 22 22 PHE H H 1 9.171 0.024 . 1 . . . A 22 PHE H . 25712 1 167 . 1 1 22 22 PHE HA H 1 4.170 0.021 . 1 . . . A 22 PHE HA . 25712 1 168 . 1 1 22 22 PHE HB2 H 1 3.193 0.027 . 2 . . . A 22 PHE HB2 . 25712 1 169 . 1 1 22 22 PHE HB3 H 1 3.062 0.033 . 2 . . . A 22 PHE HB3 . 25712 1 170 . 1 1 22 22 PHE HD1 H 1 7.280 0.006 . 1 . . . A 22 PHE HD1 . 25712 1 171 . 1 1 22 22 PHE HD2 H 1 7.280 0.006 . 1 . . . A 22 PHE HD2 . 25712 1 172 . 1 1 22 22 PHE HE1 H 1 7.806 0.021 . 1 . . . A 22 PHE HE1 . 25712 1 173 . 1 1 22 22 PHE HE2 H 1 7.806 0.021 . 1 . . . A 22 PHE HE2 . 25712 1 174 . 1 1 22 22 PHE C C 13 178.858 0.000 . 1 . . . A 22 PHE C . 25712 1 175 . 1 1 22 22 PHE CA C 13 61.118 0.034 . 1 . . . A 22 PHE CA . 25712 1 176 . 1 1 22 22 PHE CB C 13 37.816 0.000 . 1 . . . A 22 PHE CB . 25712 1 177 . 1 1 22 22 PHE N N 15 130.369 0.041 . 1 . . . A 22 PHE N . 25712 1 178 . 1 1 23 23 CYS H H 1 10.200 0.021 . 1 . . . A 23 CYS H . 25712 1 179 . 1 1 23 23 CYS HA H 1 5.487 0.000 . 1 . . . A 23 CYS HA . 25712 1 180 . 1 1 23 23 CYS HB2 H 1 2.995 0.000 . 2 . . . A 23 CYS HB2 . 25712 1 181 . 1 1 23 23 CYS HB3 H 1 3.449 0.011 . 2 . . . A 23 CYS HB3 . 25712 1 182 . 1 1 23 23 CYS C C 13 177.495 0.000 . 1 . . . A 23 CYS C . 25712 1 183 . 1 1 23 23 CYS CA C 13 64.160 0.030 . 1 . . . A 23 CYS CA . 25712 1 184 . 1 1 23 23 CYS CB C 13 29.302 0.000 . 1 . . . A 23 CYS CB . 25712 1 185 . 1 1 23 23 CYS N N 15 126.329 0.054 . 1 . . . A 23 CYS N . 25712 1 186 . 1 1 24 24 GLN H H 1 8.490 0.018 . 1 . . . A 24 GLN H . 25712 1 187 . 1 1 24 24 GLN HA H 1 4.694 0.005 . 1 . . . A 24 GLN HA . 25712 1 188 . 1 1 24 24 GLN HB2 H 1 2.311 0.020 . 1 . . . A 24 GLN HB2 . 25712 1 189 . 1 1 24 24 GLN HG2 H 1 2.855 0.024 . 2 . . . A 24 GLN HG2 . 25712 1 190 . 1 1 24 24 GLN HG3 H 1 2.664 0.008 . 2 . . . A 24 GLN HG3 . 25712 1 191 . 1 1 24 24 GLN HE21 H 1 6.726 0.014 . 1 . . . A 24 GLN HE21 . 25712 1 192 . 1 1 24 24 GLN HE22 H 1 7.604 0.025 . 1 . . . A 24 GLN HE22 . 25712 1 193 . 1 1 24 24 GLN C C 13 180.149 0.000 . 1 . . . A 24 GLN C . 25712 1 194 . 1 1 24 24 GLN CA C 13 59.793 0.000 . 1 . . . A 24 GLN CA . 25712 1 195 . 1 1 24 24 GLN N N 15 119.585 0.071 . 1 . . . A 24 GLN N . 25712 1 196 . 1 1 24 24 GLN NE2 N 15 112.899 0.180 . 1 . . . A 24 GLN NE2 . 25712 1 197 . 1 1 25 25 ARG H H 1 7.476 0.021 . 1 . . . A 25 ARG H . 25712 1 198 . 1 1 25 25 ARG HA H 1 4.289 0.032 . 1 . . . A 25 ARG HA . 25712 1 199 . 1 1 25 25 ARG HB2 H 1 1.915 0.025 . 1 . . . A 25 ARG HB2 . 25712 1 200 . 1 1 25 25 ARG HD2 H 1 3.519 0.025 . 2 . . . A 25 ARG HD2 . 25712 1 201 . 1 1 25 25 ARG HD3 H 1 3.265 0.022 . 2 . . . A 25 ARG HD3 . 25712 1 202 . 1 1 25 25 ARG C C 13 176.331 0.000 . 1 . . . A 25 ARG C . 25712 1 203 . 1 1 25 25 ARG N N 15 118.568 0.120 . 1 . . . A 25 ARG N . 25712 1 204 . 1 1 26 26 VAL H H 1 7.165 0.026 . 1 . . . A 26 VAL H . 25712 1 205 . 1 1 26 26 VAL HA H 1 3.658 0.007 . 1 . . . A 26 VAL HA . 25712 1 206 . 1 1 26 26 VAL HG11 H 1 1.163 0.020 . 2 . . . A 26 VAL HG11 . 25712 1 207 . 1 1 26 26 VAL HG12 H 1 1.163 0.020 . 2 . . . A 26 VAL HG12 . 25712 1 208 . 1 1 26 26 VAL HG13 H 1 1.163 0.020 . 2 . . . A 26 VAL HG13 . 25712 1 209 . 1 1 26 26 VAL HG21 H 1 0.924 0.024 . 2 . . . A 26 VAL HG21 . 25712 1 210 . 1 1 26 26 VAL HG22 H 1 0.924 0.024 . 2 . . . A 26 VAL HG22 . 25712 1 211 . 1 1 26 26 VAL HG23 H 1 0.924 0.024 . 2 . . . A 26 VAL HG23 . 25712 1 212 . 1 1 26 26 VAL C C 13 176.818 0.000 . 1 . . . A 26 VAL C . 25712 1 213 . 1 1 26 26 VAL N N 15 118.806 0.118 . 1 . . . A 26 VAL N . 25712 1 214 . 1 1 27 27 LEU H H 1 8.147 0.016 . 1 . . . A 27 LEU H . 25712 1 215 . 1 1 27 27 LEU HA H 1 3.688 0.023 . 1 . . . A 27 LEU HA . 25712 1 216 . 1 1 27 27 LEU HB2 H 1 1.386 0.031 . 2 . . . A 27 LEU HB2 . 25712 1 217 . 1 1 27 27 LEU HB3 H 1 1.518 0.024 . 2 . . . A 27 LEU HB3 . 25712 1 218 . 1 1 27 27 LEU HG H 1 0.566 0.006 . 1 . . . A 27 LEU HG . 25712 1 219 . 1 1 27 27 LEU HD11 H 1 0.072 0.003 . 1 . . . A 27 LEU HD11 . 25712 1 220 . 1 1 27 27 LEU HD12 H 1 0.072 0.003 . 1 . . . A 27 LEU HD12 . 25712 1 221 . 1 1 27 27 LEU HD13 H 1 0.072 0.003 . 1 . . . A 27 LEU HD13 . 25712 1 222 . 1 1 27 27 LEU C C 13 178.651 0.000 . 1 . . . A 27 LEU C . 25712 1 223 . 1 1 27 27 LEU N N 15 119.846 0.128 . 1 . . . A 27 LEU N . 25712 1 224 . 1 1 28 28 LEU H H 1 9.178 0.011 . 1 . . . A 28 LEU H . 25712 1 225 . 1 1 28 28 LEU HA H 1 3.681 0.028 . 1 . . . A 28 LEU HA . 25712 1 226 . 1 1 28 28 LEU HB2 H 1 2.069 0.023 . 1 . . . A 28 LEU HB2 . 25712 1 227 . 1 1 28 28 LEU HD11 H 1 0.659 0.027 . 1 . . . A 28 LEU HD11 . 25712 1 228 . 1 1 28 28 LEU HD12 H 1 0.659 0.027 . 1 . . . A 28 LEU HD12 . 25712 1 229 . 1 1 28 28 LEU HD13 H 1 0.659 0.027 . 1 . . . A 28 LEU HD13 . 25712 1 230 . 1 1 28 28 LEU C C 13 178.526 0.000 . 1 . . . A 28 LEU C . 25712 1 231 . 1 1 28 28 LEU N N 15 117.145 0.115 . 1 . . . A 28 LEU N . 25712 1 232 . 1 1 29 29 SER H H 1 7.258 0.016 . 1 . . . A 29 SER H . 25712 1 233 . 1 1 29 29 SER HA H 1 3.757 0.016 . 1 . . . A 29 SER HA . 25712 1 234 . 1 1 29 29 SER HB2 H 1 3.190 0.024 . 1 . . . A 29 SER HB2 . 25712 1 235 . 1 1 29 29 SER C C 13 174.586 0.000 . 1 . . . A 29 SER C . 25712 1 236 . 1 1 29 29 SER N N 15 114.735 0.024 . 1 . . . A 29 SER N . 25712 1 237 . 1 1 30 30 LEU H H 1 7.821 0.017 . 1 . . . A 30 LEU H . 25712 1 238 . 1 1 30 30 LEU HA H 1 3.102 0.023 . 1 . . . A 30 LEU HA . 25712 1 239 . 1 1 30 30 LEU HB2 H 1 1.551 0.012 . 2 . . . A 30 LEU HB2 . 25712 1 240 . 1 1 30 30 LEU HB3 H 1 1.896 0.021 . 2 . . . A 30 LEU HB3 . 25712 1 241 . 1 1 30 30 LEU HG H 1 1.332 0.013 . 1 . . . A 30 LEU HG . 25712 1 242 . 1 1 30 30 LEU HD11 H 1 1.411 0.023 . 2 . . . A 30 LEU HD11 . 25712 1 243 . 1 1 30 30 LEU HD12 H 1 1.411 0.023 . 2 . . . A 30 LEU HD12 . 25712 1 244 . 1 1 30 30 LEU HD13 H 1 1.411 0.023 . 2 . . . A 30 LEU HD13 . 25712 1 245 . 1 1 30 30 LEU HD21 H 1 0.009 0.007 . 2 . . . A 30 LEU HD21 . 25712 1 246 . 1 1 30 30 LEU HD22 H 1 0.009 0.007 . 2 . . . A 30 LEU HD22 . 25712 1 247 . 1 1 30 30 LEU HD23 H 1 0.009 0.007 . 2 . . . A 30 LEU HD23 . 25712 1 248 . 1 1 30 30 LEU C C 13 179.040 0.000 . 1 . . . A 30 LEU C . 25712 1 249 . 1 1 30 30 LEU N N 15 120.722 0.185 . 1 . . . A 30 LEU N . 25712 1 250 . 1 1 31 31 GLU H H 1 8.321 0.014 . 1 . . . A 31 GLU H . 25712 1 251 . 1 1 31 31 GLU HA H 1 4.937 0.005 . 1 . . . A 31 GLU HA . 25712 1 252 . 1 1 31 31 GLU HB2 H 1 1.750 0.021 . 2 . . . A 31 GLU HB2 . 25712 1 253 . 1 1 31 31 GLU HB3 H 1 2.677 0.015 . 2 . . . A 31 GLU HB3 . 25712 1 254 . 1 1 31 31 GLU HG2 H 1 2.936 0.018 . 1 . . . A 31 GLU HG2 . 25712 1 255 . 1 1 31 31 GLU C C 13 181.549 0.000 . 1 . . . A 31 GLU C . 25712 1 256 . 1 1 31 31 GLU CA C 13 58.679 0.000 . 1 . . . A 31 GLU CA . 25712 1 257 . 1 1 31 31 GLU CB C 13 29.437 0.000 . 1 . . . A 31 GLU CB . 25712 1 258 . 1 1 31 31 GLU N N 15 115.934 0.194 . 1 . . . A 31 GLU N . 25712 1 259 . 1 1 32 32 GLU H H 1 8.709 0.017 . 1 . . . A 32 GLU H . 25712 1 260 . 1 1 32 32 GLU HA H 1 3.933 0.015 . 1 . . . A 32 GLU HA . 25712 1 261 . 1 1 32 32 GLU HB2 H 1 2.422 0.017 . 2 . . . A 32 GLU HB2 . 25712 1 262 . 1 1 32 32 GLU HB3 H 1 2.074 0.036 . 2 . . . A 32 GLU HB3 . 25712 1 263 . 1 1 32 32 GLU C C 13 178.135 0.000 . 1 . . . A 32 GLU C . 25712 1 264 . 1 1 32 32 GLU CA C 13 58.963 0.057 . 1 . . . A 32 GLU CA . 25712 1 265 . 1 1 32 32 GLU CB C 13 28.669 0.000 . 1 . . . A 32 GLU CB . 25712 1 266 . 1 1 32 32 GLU N N 15 118.896 0.123 . 1 . . . A 32 GLU N . 25712 1 267 . 1 1 33 33 LYS H H 1 7.491 0.022 . 1 . . . A 33 LYS H . 25712 1 268 . 1 1 33 33 LYS HA H 1 4.072 0.017 . 1 . . . A 33 LYS HA . 25712 1 269 . 1 1 33 33 LYS HB2 H 1 1.994 0.002 . 1 . . . A 33 LYS HB2 . 25712 1 270 . 1 1 33 33 LYS HZ1 H 1 6.748 0.028 . 1 . . . A 33 LYS HZ1 . 25712 1 271 . 1 1 33 33 LYS HZ2 H 1 6.748 0.028 . 1 . . . A 33 LYS HZ2 . 25712 1 272 . 1 1 33 33 LYS HZ3 H 1 6.748 0.028 . 1 . . . A 33 LYS HZ3 . 25712 1 273 . 1 1 33 33 LYS C C 13 174.459 0.000 . 1 . . . A 33 LYS C . 25712 1 274 . 1 1 33 33 LYS CA C 13 56.231 0.004 . 1 . . . A 33 LYS CA . 25712 1 275 . 1 1 33 33 LYS CB C 13 33.877 0.000 . 1 . . . A 33 LYS CB . 25712 1 276 . 1 1 33 33 LYS N N 15 114.721 0.050 . 1 . . . A 33 LYS N . 25712 1 277 . 1 1 34 34 LYS H H 1 7.663 0.023 . 1 . . . A 34 LYS H . 25712 1 278 . 1 1 34 34 LYS HA H 1 3.776 0.008 . 1 . . . A 34 LYS HA . 25712 1 279 . 1 1 34 34 LYS HB2 H 1 2.011 0.011 . 2 . . . A 34 LYS HB2 . 25712 1 280 . 1 1 34 34 LYS HB3 H 1 1.255 0.000 . 2 . . . A 34 LYS HB3 . 25712 1 281 . 1 1 34 34 LYS HG2 H 1 1.403 0.000 . 1 . . . A 34 LYS HG2 . 25712 1 282 . 1 1 34 34 LYS C C 13 175.711 0.000 . 1 . . . A 34 LYS C . 25712 1 283 . 1 1 34 34 LYS CA C 13 56.894 0.102 . 1 . . . A 34 LYS CA . 25712 1 284 . 1 1 34 34 LYS CB C 13 28.836 0.000 . 1 . . . A 34 LYS CB . 25712 1 285 . 1 1 34 34 LYS N N 15 116.758 0.120 . 1 . . . A 34 LYS N . 25712 1 286 . 1 1 35 35 ILE H H 1 8.080 0.015 . 1 . . . A 35 ILE H . 25712 1 287 . 1 1 35 35 ILE HA H 1 4.304 0.010 . 1 . . . A 35 ILE HA . 25712 1 288 . 1 1 35 35 ILE HB H 1 1.603 0.027 . 1 . . . A 35 ILE HB . 25712 1 289 . 1 1 35 35 ILE HG12 H 1 0.817 0.024 . 2 . . . A 35 ILE HG12 . 25712 1 290 . 1 1 35 35 ILE HG13 H 1 0.524 0.009 . 2 . . . A 35 ILE HG13 . 25712 1 291 . 1 1 35 35 ILE HG21 H 1 0.391 0.000 . 1 . . . A 35 ILE HG21 . 25712 1 292 . 1 1 35 35 ILE HG22 H 1 0.391 0.000 . 1 . . . A 35 ILE HG22 . 25712 1 293 . 1 1 35 35 ILE HG23 H 1 0.391 0.000 . 1 . . . A 35 ILE HG23 . 25712 1 294 . 1 1 35 35 ILE HD11 H 1 0.651 0.014 . 1 . . . A 35 ILE HD11 . 25712 1 295 . 1 1 35 35 ILE HD12 H 1 0.651 0.014 . 1 . . . A 35 ILE HD12 . 25712 1 296 . 1 1 35 35 ILE HD13 H 1 0.651 0.014 . 1 . . . A 35 ILE HD13 . 25712 1 297 . 1 1 35 35 ILE CA C 13 58.622 0.000 . 1 . . . A 35 ILE CA . 25712 1 298 . 1 1 35 35 ILE N N 15 122.098 0.067 . 1 . . . A 35 ILE N . 25712 1 299 . 1 1 36 36 PRO HA H 1 3.630 0.008 . 1 . . . A 36 PRO HA . 25712 1 300 . 1 1 36 36 PRO HB2 H 1 2.153 0.011 . 1 . . . A 36 PRO HB2 . 25712 1 301 . 1 1 36 36 PRO HD2 H 1 3.488 0.009 . 1 . . . A 36 PRO HD2 . 25712 1 302 . 1 1 36 36 PRO C C 13 176.140 0.000 . 1 . . . A 36 PRO C . 25712 1 303 . 1 1 36 36 PRO CA C 13 62.719 0.053 . 1 . . . A 36 PRO CA . 25712 1 304 . 1 1 36 36 PRO CB C 13 32.369 0.000 . 1 . . . A 36 PRO CB . 25712 1 305 . 1 1 37 37 TYR H H 1 7.800 0.009 . 1 . . . A 37 TYR H . 25712 1 306 . 1 1 37 37 TYR HA H 1 5.330 0.006 . 1 . . . A 37 TYR HA . 25712 1 307 . 1 1 37 37 TYR HB2 H 1 2.449 0.004 . 2 . . . A 37 TYR HB2 . 25712 1 308 . 1 1 37 37 TYR HB3 H 1 2.697 0.005 . 2 . . . A 37 TYR HB3 . 25712 1 309 . 1 1 37 37 TYR HD1 H 1 6.886 0.020 . 1 . . . A 37 TYR HD1 . 25712 1 310 . 1 1 37 37 TYR HD2 H 1 6.886 0.020 . 1 . . . A 37 TYR HD2 . 25712 1 311 . 1 1 37 37 TYR HE1 H 1 6.842 0.000 . 1 . . . A 37 TYR HE1 . 25712 1 312 . 1 1 37 37 TYR HE2 H 1 6.842 0.000 . 1 . . . A 37 TYR HE2 . 25712 1 313 . 1 1 37 37 TYR HH H 1 6.439 0.004 . 1 . . . A 37 TYR HH . 25712 1 314 . 1 1 37 37 TYR C C 13 173.387 0.000 . 1 . . . A 37 TYR C . 25712 1 315 . 1 1 37 37 TYR CA C 13 55.470 0.039 . 1 . . . A 37 TYR CA . 25712 1 316 . 1 1 37 37 TYR CB C 13 41.591 0.000 . 1 . . . A 37 TYR CB . 25712 1 317 . 1 1 37 37 TYR N N 15 116.131 0.071 . 1 . . . A 37 TYR N . 25712 1 318 . 1 1 38 38 LYS H H 1 8.503 0.019 . 1 . . . A 38 LYS H . 25712 1 319 . 1 1 38 38 LYS HA H 1 4.431 0.013 . 1 . . . A 38 LYS HA . 25712 1 320 . 1 1 38 38 LYS HB2 H 1 1.511 0.020 . 1 . . . A 38 LYS HB2 . 25712 1 321 . 1 1 38 38 LYS HG2 H 1 1.042 0.021 . 1 . . . A 38 LYS HG2 . 25712 1 322 . 1 1 38 38 LYS C C 13 174.738 0.000 . 1 . . . A 38 LYS C . 25712 1 323 . 1 1 38 38 LYS CA C 13 54.361 0.046 . 1 . . . A 38 LYS CA . 25712 1 324 . 1 1 38 38 LYS CB C 13 34.923 0.000 . 1 . . . A 38 LYS CB . 25712 1 325 . 1 1 38 38 LYS N N 15 121.946 0.063 . 1 . . . A 38 LYS N . 25712 1 326 . 1 1 39 39 SER H H 1 8.582 0.008 . 1 . . . A 39 SER H . 25712 1 327 . 1 1 39 39 SER HA H 1 5.385 0.010 . 1 . . . A 39 SER HA . 25712 1 328 . 1 1 39 39 SER HB2 H 1 3.557 0.028 . 1 . . . A 39 SER HB2 . 25712 1 329 . 1 1 39 39 SER C C 13 173.918 0.000 . 1 . . . A 39 SER C . 25712 1 330 . 1 1 39 39 SER CA C 13 56.397 0.032 . 1 . . . A 39 SER CA . 25712 1 331 . 1 1 39 39 SER N N 15 120.077 0.026 . 1 . . . A 39 SER N . 25712 1 332 . 1 1 40 40 HIS H H 1 9.181 0.018 . 1 . . . A 40 HIS H . 25712 1 333 . 1 1 40 40 HIS HA H 1 4.869 0.017 . 1 . . . A 40 HIS HA . 25712 1 334 . 1 1 40 40 HIS HB2 H 1 3.088 0.004 . 1 . . . A 40 HIS HB2 . 25712 1 335 . 1 1 40 40 HIS C C 13 177.411 0.000 . 1 . . . A 40 HIS C . 25712 1 336 . 1 1 40 40 HIS CA C 13 54.135 0.064 . 1 . . . A 40 HIS CA . 25712 1 337 . 1 1 40 40 HIS CB C 13 31.834 0.000 . 1 . . . A 40 HIS CB . 25712 1 338 . 1 1 40 40 HIS N N 15 122.433 0.091 . 1 . . . A 40 HIS N . 25712 1 339 . 1 1 41 41 LEU H H 1 8.962 0.009 . 1 . . . A 41 LEU H . 25712 1 340 . 1 1 41 41 LEU HA H 1 4.212 0.032 . 1 . . . A 41 LEU HA . 25712 1 341 . 1 1 41 41 LEU HB2 H 1 1.405 0.027 . 2 . . . A 41 LEU HB2 . 25712 1 342 . 1 1 41 41 LEU HB3 H 1 1.299 0.016 . 2 . . . A 41 LEU HB3 . 25712 1 343 . 1 1 41 41 LEU HD11 H 1 0.652 0.022 . 1 . . . A 41 LEU HD11 . 25712 1 344 . 1 1 41 41 LEU HD12 H 1 0.652 0.022 . 1 . . . A 41 LEU HD12 . 25712 1 345 . 1 1 41 41 LEU HD13 H 1 0.652 0.022 . 1 . . . A 41 LEU HD13 . 25712 1 346 . 1 1 41 41 LEU C C 13 176.019 0.000 . 1 . . . A 41 LEU C . 25712 1 347 . 1 1 41 41 LEU CA C 13 54.091 0.086 . 1 . . . A 41 LEU CA . 25712 1 348 . 1 1 41 41 LEU CB C 13 41.484 0.000 . 1 . . . A 41 LEU CB . 25712 1 349 . 1 1 41 41 LEU N N 15 124.941 0.072 . 1 . . . A 41 LEU N . 25712 1 350 . 1 1 42 42 ILE H H 1 9.004 0.024 . 1 . . . A 42 ILE H . 25712 1 351 . 1 1 42 42 ILE HA H 1 3.872 0.018 . 1 . . . A 42 ILE HA . 25712 1 352 . 1 1 42 42 ILE HB H 1 1.486 0.019 . 1 . . . A 42 ILE HB . 25712 1 353 . 1 1 42 42 ILE HG12 H 1 1.891 0.016 . 1 . . . A 42 ILE HG12 . 25712 1 354 . 1 1 42 42 ILE HD11 H 1 0.733 0.000 . 1 . . . A 42 ILE HD11 . 25712 1 355 . 1 1 42 42 ILE HD12 H 1 0.733 0.000 . 1 . . . A 42 ILE HD12 . 25712 1 356 . 1 1 42 42 ILE HD13 H 1 0.733 0.000 . 1 . . . A 42 ILE HD13 . 25712 1 357 . 1 1 42 42 ILE C C 13 174.635 0.000 . 1 . . . A 42 ILE C . 25712 1 358 . 1 1 42 42 ILE CA C 13 57.216 0.024 . 1 . . . A 42 ILE CA . 25712 1 359 . 1 1 42 42 ILE CB C 13 39.117 0.000 . 1 . . . A 42 ILE CB . 25712 1 360 . 1 1 42 42 ILE N N 15 125.196 0.157 . 1 . . . A 42 ILE N . 25712 1 361 . 1 1 43 43 ASN H H 1 8.886 0.017 . 1 . . . A 43 ASN H . 25712 1 362 . 1 1 43 43 ASN HA H 1 4.656 0.011 . 1 . . . A 43 ASN HA . 25712 1 363 . 1 1 43 43 ASN HB2 H 1 2.999 0.007 . 2 . . . A 43 ASN HB2 . 25712 1 364 . 1 1 43 43 ASN HB3 H 1 2.501 0.017 . 2 . . . A 43 ASN HB3 . 25712 1 365 . 1 1 43 43 ASN HD21 H 1 7.832 0.016 . 1 . . . A 43 ASN HD21 . 25712 1 366 . 1 1 43 43 ASN HD22 H 1 6.821 0.010 . 1 . . . A 43 ASN HD22 . 25712 1 367 . 1 1 43 43 ASN C C 13 176.253 0.000 . 1 . . . A 43 ASN C . 25712 1 368 . 1 1 43 43 ASN CA C 13 50.962 0.074 . 1 . . . A 43 ASN CA . 25712 1 369 . 1 1 43 43 ASN CB C 13 36.858 0.000 . 1 . . . A 43 ASN CB . 25712 1 370 . 1 1 43 43 ASN N N 15 127.683 0.103 . 1 . . . A 43 ASN N . 25712 1 371 . 1 1 43 43 ASN ND2 N 15 110.312 0.185 . 1 . . . A 43 ASN ND2 . 25712 1 372 . 1 1 44 44 LEU H H 1 8.334 0.018 . 1 . . . A 44 LEU H . 25712 1 373 . 1 1 44 44 LEU HA H 1 3.699 0.013 . 1 . . . A 44 LEU HA . 25712 1 374 . 1 1 44 44 LEU HB2 H 1 1.667 0.019 . 2 . . . A 44 LEU HB2 . 25712 1 375 . 1 1 44 44 LEU HB3 H 1 0.830 0.028 . 2 . . . A 44 LEU HB3 . 25712 1 376 . 1 1 44 44 LEU HD11 H 1 0.958 0.028 . 1 . . . A 44 LEU HD11 . 25712 1 377 . 1 1 44 44 LEU HD12 H 1 0.958 0.028 . 1 . . . A 44 LEU HD12 . 25712 1 378 . 1 1 44 44 LEU HD13 H 1 0.958 0.028 . 1 . . . A 44 LEU HD13 . 25712 1 379 . 1 1 44 44 LEU C C 13 177.784 0.000 . 1 . . . A 44 LEU C . 25712 1 380 . 1 1 44 44 LEU CA C 13 56.673 0.050 . 1 . . . A 44 LEU CA . 25712 1 381 . 1 1 44 44 LEU CB C 13 40.064 0.000 . 1 . . . A 44 LEU CB . 25712 1 382 . 1 1 44 44 LEU N N 15 125.852 0.082 . 1 . . . A 44 LEU N . 25712 1 383 . 1 1 45 45 GLY H H 1 8.057 0.018 . 1 . . . A 45 GLY H . 25712 1 384 . 1 1 45 45 GLY HA2 H 1 3.499 0.007 . 2 . . . A 45 GLY HA2 . 25712 1 385 . 1 1 45 45 GLY HA3 H 1 4.106 0.014 . 2 . . . A 45 GLY HA3 . 25712 1 386 . 1 1 45 45 GLY C C 13 173.363 0.000 . 1 . . . A 45 GLY C . 25712 1 387 . 1 1 45 45 GLY CA C 13 45.032 0.027 . 1 . . . A 45 GLY CA . 25712 1 388 . 1 1 45 45 GLY N N 15 105.251 0.051 . 1 . . . A 45 GLY N . 25712 1 389 . 1 1 46 46 ASP H H 1 7.352 0.019 . 1 . . . A 46 ASP H . 25712 1 390 . 1 1 46 46 ASP HA H 1 4.514 0.009 . 1 . . . A 46 ASP HA . 25712 1 391 . 1 1 46 46 ASP HB2 H 1 2.387 0.018 . 2 . . . A 46 ASP HB2 . 25712 1 392 . 1 1 46 46 ASP HB3 H 1 2.238 0.018 . 2 . . . A 46 ASP HB3 . 25712 1 393 . 1 1 46 46 ASP C C 13 173.785 0.000 . 1 . . . A 46 ASP C . 25712 1 394 . 1 1 46 46 ASP CA C 13 52.786 0.054 . 1 . . . A 46 ASP CA . 25712 1 395 . 1 1 46 46 ASP CB C 13 39.985 0.000 . 1 . . . A 46 ASP CB . 25712 1 396 . 1 1 46 46 ASP N N 15 122.673 0.109 . 1 . . . A 46 ASP N . 25712 1 397 . 1 1 47 47 LYS H H 1 8.417 0.006 . 1 . . . A 47 LYS H . 25712 1 398 . 1 1 47 47 LYS HA H 1 3.955 0.009 . 1 . . . A 47 LYS HA . 25712 1 399 . 1 1 47 47 LYS HB2 H 1 1.070 0.009 . 2 . . . A 47 LYS HB2 . 25712 1 400 . 1 1 47 47 LYS HB3 H 1 1.320 0.016 . 2 . . . A 47 LYS HB3 . 25712 1 401 . 1 1 47 47 LYS HG2 H 1 1.613 0.029 . 1 . . . A 47 LYS HG2 . 25712 1 402 . 1 1 47 47 LYS HE2 H 1 2.751 0.000 . 1 . . . A 47 LYS HE2 . 25712 1 403 . 1 1 47 47 LYS CA C 13 55.241 0.000 . 1 . . . A 47 LYS CA . 25712 1 404 . 1 1 47 47 LYS N N 15 123.186 0.041 . 1 . . . A 47 LYS N . 25712 1 405 . 1 1 48 48 PRO HA H 1 4.450 0.013 . 1 . . . A 48 PRO HA . 25712 1 406 . 1 1 48 48 PRO HB2 H 1 3.060 0.001 . 1 . . . A 48 PRO HB2 . 25712 1 407 . 1 1 48 48 PRO C C 13 177.591 0.000 . 1 . . . A 48 PRO C . 25712 1 408 . 1 1 48 48 PRO CA C 13 61.590 0.027 . 1 . . . A 48 PRO CA . 25712 1 409 . 1 1 48 48 PRO CB C 13 32.544 0.000 . 1 . . . A 48 PRO CB . 25712 1 410 . 1 1 49 49 GLN H H 1 8.874 0.009 . 1 . . . A 49 GLN H . 25712 1 411 . 1 1 49 49 GLN HA H 1 3.692 0.009 . 1 . . . A 49 GLN HA . 25712 1 412 . 1 1 49 49 GLN HB2 H 1 1.985 0.007 . 2 . . . A 49 GLN HB2 . 25712 1 413 . 1 1 49 49 GLN HB3 H 1 2.072 0.021 . 2 . . . A 49 GLN HB3 . 25712 1 414 . 1 1 49 49 GLN HG2 H 1 2.269 0.014 . 1 . . . A 49 GLN HG2 . 25712 1 415 . 1 1 49 49 GLN HE21 H 1 7.594 0.020 . 1 . . . A 49 GLN HE21 . 25712 1 416 . 1 1 49 49 GLN HE22 H 1 6.726 0.016 . 1 . . . A 49 GLN HE22 . 25712 1 417 . 1 1 49 49 GLN C C 13 178.311 0.000 . 1 . . . A 49 GLN C . 25712 1 418 . 1 1 49 49 GLN CA C 13 59.294 0.051 . 1 . . . A 49 GLN CA . 25712 1 419 . 1 1 49 49 GLN CB C 13 27.497 0.000 . 1 . . . A 49 GLN CB . 25712 1 420 . 1 1 49 49 GLN N N 15 123.601 0.034 . 1 . . . A 49 GLN N . 25712 1 421 . 1 1 49 49 GLN NE2 N 15 112.046 0.286 . 1 . . . A 49 GLN NE2 . 25712 1 422 . 1 1 50 50 TRP H H 1 7.970 0.007 . 1 . . . A 50 TRP H . 25712 1 423 . 1 1 50 50 TRP HA H 1 4.132 0.013 . 1 . . . A 50 TRP HA . 25712 1 424 . 1 1 50 50 TRP HB2 H 1 3.241 0.026 . 2 . . . A 50 TRP HB2 . 25712 1 425 . 1 1 50 50 TRP HB3 H 1 3.966 0.007 . 2 . . . A 50 TRP HB3 . 25712 1 426 . 1 1 50 50 TRP HD1 H 1 7.458 0.021 . 1 . . . A 50 TRP HD1 . 25712 1 427 . 1 1 50 50 TRP HE1 H 1 10.390 0.007 . 1 . . . A 50 TRP HE1 . 25712 1 428 . 1 1 50 50 TRP HE3 H 1 7.606 0.030 . 1 . . . A 50 TRP HE3 . 25712 1 429 . 1 1 50 50 TRP HZ2 H 1 7.274 0.000 . 1 . . . A 50 TRP HZ2 . 25712 1 430 . 1 1 50 50 TRP HZ3 H 1 7.110 0.004 . 1 . . . A 50 TRP HZ3 . 25712 1 431 . 1 1 50 50 TRP HH2 H 1 6.524 0.008 . 1 . . . A 50 TRP HH2 . 25712 1 432 . 1 1 50 50 TRP CA C 13 58.508 0.031 . 1 . . . A 50 TRP CA . 25712 1 433 . 1 1 50 50 TRP CB C 13 26.997 0.000 . 1 . . . A 50 TRP CB . 25712 1 434 . 1 1 50 50 TRP N N 15 114.994 0.036 . 1 . . . A 50 TRP N . 25712 1 435 . 1 1 50 50 TRP NE1 N 15 130.586 0.025 . 1 . . . A 50 TRP NE1 . 25712 1 436 . 1 1 51 51 PHE H H 1 5.898 0.015 . 1 . . . A 51 PHE H . 25712 1 437 . 1 1 51 51 PHE HA H 1 3.400 0.012 . 1 . . . A 51 PHE HA . 25712 1 438 . 1 1 51 51 PHE HB2 H 1 3.060 0.001 . 2 . . . A 51 PHE HB2 . 25712 1 439 . 1 1 51 51 PHE HB3 H 1 2.835 0.014 . 2 . . . A 51 PHE HB3 . 25712 1 440 . 1 1 51 51 PHE HD1 H 1 6.386 0.013 . 1 . . . A 51 PHE HD1 . 25712 1 441 . 1 1 51 51 PHE HD2 H 1 6.386 0.013 . 1 . . . A 51 PHE HD2 . 25712 1 442 . 1 1 51 51 PHE C C 13 175.345 0.000 . 1 . . . A 51 PHE C . 25712 1 443 . 1 1 51 51 PHE CA C 13 59.355 0.028 . 1 . . . A 51 PHE CA . 25712 1 444 . 1 1 51 51 PHE CB C 13 38.476 0.000 . 1 . . . A 51 PHE CB . 25712 1 445 . 1 1 51 51 PHE N N 15 122.480 0.033 . 1 . . . A 51 PHE N . 25712 1 446 . 1 1 52 52 LEU H H 1 7.023 0.023 . 1 . . . A 52 LEU H . 25712 1 447 . 1 1 52 52 LEU HA H 1 3.506 0.012 . 1 . . . A 52 LEU HA . 25712 1 448 . 1 1 52 52 LEU HB2 H 1 1.517 0.010 . 2 . . . A 52 LEU HB2 . 25712 1 449 . 1 1 52 52 LEU HB3 H 1 1.180 0.021 . 2 . . . A 52 LEU HB3 . 25712 1 450 . 1 1 52 52 LEU HD11 H 1 0.042 0.023 . 1 . . . A 52 LEU HD11 . 25712 1 451 . 1 1 52 52 LEU HD12 H 1 0.042 0.023 . 1 . . . A 52 LEU HD12 . 25712 1 452 . 1 1 52 52 LEU HD13 H 1 0.042 0.023 . 1 . . . A 52 LEU HD13 . 25712 1 453 . 1 1 52 52 LEU C C 13 178.694 0.000 . 1 . . . A 52 LEU C . 25712 1 454 . 1 1 52 52 LEU CA C 13 55.953 0.049 . 1 . . . A 52 LEU CA . 25712 1 455 . 1 1 52 52 LEU CB C 13 40.775 0.000 . 1 . . . A 52 LEU CB . 25712 1 456 . 1 1 52 52 LEU N N 15 120.486 0.041 . 1 . . . A 52 LEU N . 25712 1 457 . 1 1 53 53 GLU H H 1 7.178 0.013 . 1 . . . A 53 GLU H . 25712 1 458 . 1 1 53 53 GLU HA H 1 3.744 0.008 . 1 . . . A 53 GLU HA . 25712 1 459 . 1 1 53 53 GLU HB2 H 1 1.825 0.017 . 2 . . . A 53 GLU HB2 . 25712 1 460 . 1 1 53 53 GLU HB3 H 1 1.678 0.014 . 2 . . . A 53 GLU HB3 . 25712 1 461 . 1 1 53 53 GLU C C 13 177.190 0.000 . 1 . . . A 53 GLU C . 25712 1 462 . 1 1 53 53 GLU CA C 13 58.228 0.063 . 1 . . . A 53 GLU CA . 25712 1 463 . 1 1 53 53 GLU CB C 13 29.441 0.000 . 1 . . . A 53 GLU CB . 25712 1 464 . 1 1 53 53 GLU N N 15 115.068 0.082 . 1 . . . A 53 GLU N . 25712 1 465 . 1 1 54 54 ILE H H 1 6.613 0.022 . 1 . . . A 54 ILE H . 25712 1 466 . 1 1 54 54 ILE HA H 1 3.991 0.012 . 1 . . . A 54 ILE HA . 25712 1 467 . 1 1 54 54 ILE HB H 1 0.930 0.008 . 1 . . . A 54 ILE HB . 25712 1 468 . 1 1 54 54 ILE HG12 H 1 0.613 0.023 . 2 . . . A 54 ILE HG12 . 25712 1 469 . 1 1 54 54 ILE HG13 H 1 1.050 0.013 . 2 . . . A 54 ILE HG13 . 25712 1 470 . 1 1 54 54 ILE HG21 H 1 1.177 0.014 . 1 . . . A 54 ILE HG21 . 25712 1 471 . 1 1 54 54 ILE HG22 H 1 1.177 0.014 . 1 . . . A 54 ILE HG22 . 25712 1 472 . 1 1 54 54 ILE HG23 H 1 1.177 0.014 . 1 . . . A 54 ILE HG23 . 25712 1 473 . 1 1 54 54 ILE HD11 H 1 0.038 0.004 . 1 . . . A 54 ILE HD11 . 25712 1 474 . 1 1 54 54 ILE HD12 H 1 0.038 0.004 . 1 . . . A 54 ILE HD12 . 25712 1 475 . 1 1 54 54 ILE HD13 H 1 0.038 0.004 . 1 . . . A 54 ILE HD13 . 25712 1 476 . 1 1 54 54 ILE C C 13 176.523 0.000 . 1 . . . A 54 ILE C . 25712 1 477 . 1 1 54 54 ILE CA C 13 55.349 0.027 . 1 . . . A 54 ILE CA . 25712 1 478 . 1 1 54 54 ILE CB C 13 41.426 0.000 . 1 . . . A 54 ILE CB . 25712 1 479 . 1 1 54 54 ILE N N 15 115.822 0.061 . 1 . . . A 54 ILE N . 25712 1 480 . 1 1 55 55 SER H H 1 7.349 0.019 . 1 . . . A 55 SER H . 25712 1 481 . 1 1 55 55 SER HA H 1 4.421 0.020 . 1 . . . A 55 SER HA . 25712 1 482 . 1 1 55 55 SER HB2 H 1 2.756 0.007 . 1 . . . A 55 SER HB2 . 25712 1 483 . 1 1 55 55 SER CA C 13 53.131 0.000 . 1 . . . A 55 SER CA . 25712 1 484 . 1 1 55 55 SER N N 15 113.054 0.071 . 1 . . . A 55 SER N . 25712 1 485 . 1 1 56 56 PRO HA H 1 4.253 0.000 . 1 . . . A 56 PRO HA . 25712 1 486 . 1 1 56 56 PRO C C 13 178.505 0.000 . 1 . . . A 56 PRO C . 25712 1 487 . 1 1 56 56 PRO CA C 13 64.897 0.077 . 1 . . . A 56 PRO CA . 25712 1 488 . 1 1 56 56 PRO CB C 13 32.053 0.000 . 1 . . . A 56 PRO CB . 25712 1 489 . 1 1 57 57 GLU H H 1 8.398 0.014 . 1 . . . A 57 GLU H . 25712 1 490 . 1 1 57 57 GLU HA H 1 4.143 0.010 . 1 . . . A 57 GLU HA . 25712 1 491 . 1 1 57 57 GLU HB2 H 1 1.751 0.019 . 2 . . . A 57 GLU HB2 . 25712 1 492 . 1 1 57 57 GLU HB3 H 1 1.446 0.014 . 2 . . . A 57 GLU HB3 . 25712 1 493 . 1 1 57 57 GLU HG2 H 1 2.059 0.008 . 1 . . . A 57 GLU HG2 . 25712 1 494 . 1 1 57 57 GLU C C 13 177.257 0.000 . 1 . . . A 57 GLU C . 25712 1 495 . 1 1 57 57 GLU CA C 13 56.067 0.006 . 1 . . . A 57 GLU CA . 25712 1 496 . 1 1 57 57 GLU CB C 13 29.651 0.000 . 1 . . . A 57 GLU CB . 25712 1 497 . 1 1 57 57 GLU N N 15 114.958 0.095 . 1 . . . A 57 GLU N . 25712 1 498 . 1 1 58 58 GLY H H 1 8.425 0.023 . 1 . . . A 58 GLY H . 25712 1 499 . 1 1 58 58 GLY HA2 H 1 3.266 0.021 . 2 . . . A 58 GLY HA2 . 25712 1 500 . 1 1 58 58 GLY HA3 H 1 3.635 0.017 . 2 . . . A 58 GLY HA3 . 25712 1 501 . 1 1 58 58 GLY C C 13 173.105 0.000 . 1 . . . A 58 GLY C . 25712 1 502 . 1 1 58 58 GLY CA C 13 46.463 0.033 . 1 . . . A 58 GLY CA . 25712 1 503 . 1 1 58 58 GLY N N 15 109.464 0.081 . 1 . . . A 58 GLY N . 25712 1 504 . 1 1 59 59 LYS H H 1 6.747 0.021 . 1 . . . A 59 LYS H . 25712 1 505 . 1 1 59 59 LYS HA H 1 4.298 0.010 . 1 . . . A 59 LYS HA . 25712 1 506 . 1 1 59 59 LYS HB2 H 1 1.337 0.012 . 2 . . . A 59 LYS HB2 . 25712 1 507 . 1 1 59 59 LYS HB3 H 1 1.640 0.022 . 2 . . . A 59 LYS HB3 . 25712 1 508 . 1 1 59 59 LYS HG2 H 1 1.144 0.003 . 1 . . . A 59 LYS HG2 . 25712 1 509 . 1 1 59 59 LYS C C 13 175.997 0.000 . 1 . . . A 59 LYS C . 25712 1 510 . 1 1 59 59 LYS CA C 13 56.030 0.046 . 1 . . . A 59 LYS CA . 25712 1 511 . 1 1 59 59 LYS CB C 13 34.302 0.000 . 1 . . . A 59 LYS CB . 25712 1 512 . 1 1 59 59 LYS N N 15 117.040 0.086 . 1 . . . A 59 LYS N . 25712 1 513 . 1 1 60 60 VAL H H 1 7.883 0.012 . 1 . . . A 60 VAL H . 25712 1 514 . 1 1 60 60 VAL HA H 1 4.318 0.009 . 1 . . . A 60 VAL HA . 25712 1 515 . 1 1 60 60 VAL HB H 1 3.332 0.000 . 1 . . . A 60 VAL HB . 25712 1 516 . 1 1 60 60 VAL HG11 H 1 0.753 0.022 . 2 . . . A 60 VAL HG11 . 25712 1 517 . 1 1 60 60 VAL HG12 H 1 0.753 0.022 . 2 . . . A 60 VAL HG12 . 25712 1 518 . 1 1 60 60 VAL HG13 H 1 0.753 0.022 . 2 . . . A 60 VAL HG13 . 25712 1 519 . 1 1 60 60 VAL HG21 H 1 0.580 0.025 . 2 . . . A 60 VAL HG21 . 25712 1 520 . 1 1 60 60 VAL HG22 H 1 0.580 0.025 . 2 . . . A 60 VAL HG22 . 25712 1 521 . 1 1 60 60 VAL HG23 H 1 0.580 0.025 . 2 . . . A 60 VAL HG23 . 25712 1 522 . 1 1 60 60 VAL CA C 13 58.159 0.000 . 1 . . . A 60 VAL CA . 25712 1 523 . 1 1 60 60 VAL N N 15 109.975 0.081 . 1 . . . A 60 VAL N . 25712 1 524 . 1 1 61 61 PRO HA H 1 5.202 0.009 . 1 . . . A 61 PRO HA . 25712 1 525 . 1 1 61 61 PRO HB2 H 1 2.585 0.013 . 2 . . . A 61 PRO HB2 . 25712 1 526 . 1 1 61 61 PRO HB3 H 1 2.470 0.019 . 2 . . . A 61 PRO HB3 . 25712 1 527 . 1 1 61 61 PRO C C 13 175.919 0.000 . 1 . . . A 61 PRO C . 25712 1 528 . 1 1 61 61 PRO CA C 13 61.583 0.000 . 1 . . . A 61 PRO CA . 25712 1 529 . 1 1 62 62 VAL H H 1 7.569 0.032 . 1 . . . A 62 VAL H . 25712 1 530 . 1 1 62 62 VAL HA H 1 3.963 0.014 . 1 . . . A 62 VAL HA . 25712 1 531 . 1 1 62 62 VAL HB H 1 2.321 0.017 . 1 . . . A 62 VAL HB . 25712 1 532 . 1 1 62 62 VAL HG11 H 1 0.320 0.034 . 2 . . . A 62 VAL HG11 . 25712 1 533 . 1 1 62 62 VAL HG12 H 1 0.320 0.034 . 2 . . . A 62 VAL HG12 . 25712 1 534 . 1 1 62 62 VAL HG13 H 1 0.320 0.034 . 2 . . . A 62 VAL HG13 . 25712 1 535 . 1 1 62 62 VAL HG21 H 1 0.482 0.021 . 2 . . . A 62 VAL HG21 . 25712 1 536 . 1 1 62 62 VAL HG22 H 1 0.482 0.021 . 2 . . . A 62 VAL HG22 . 25712 1 537 . 1 1 62 62 VAL HG23 H 1 0.482 0.021 . 2 . . . A 62 VAL HG23 . 25712 1 538 . 1 1 62 62 VAL C C 13 174.919 0.000 . 1 . . . A 62 VAL C . 25712 1 539 . 1 1 62 62 VAL CA C 13 60.500 0.095 . 1 . . . A 62 VAL CA . 25712 1 540 . 1 1 62 62 VAL CB C 13 35.179 0.000 . 1 . . . A 62 VAL CB . 25712 1 541 . 1 1 62 62 VAL N N 15 113.035 0.187 . 1 . . . A 62 VAL N . 25712 1 542 . 1 1 63 63 VAL H H 1 9.122 0.020 . 1 . . . A 63 VAL H . 25712 1 543 . 1 1 63 63 VAL HA H 1 5.307 0.008 . 1 . . . A 63 VAL HA . 25712 1 544 . 1 1 63 63 VAL HB H 1 1.696 0.020 . 1 . . . A 63 VAL HB . 25712 1 545 . 1 1 63 63 VAL HG11 H 1 0.850 0.029 . 2 . . . A 63 VAL HG11 . 25712 1 546 . 1 1 63 63 VAL HG12 H 1 0.850 0.029 . 2 . . . A 63 VAL HG12 . 25712 1 547 . 1 1 63 63 VAL HG13 H 1 0.850 0.029 . 2 . . . A 63 VAL HG13 . 25712 1 548 . 1 1 63 63 VAL HG21 H 1 0.429 0.017 . 2 . . . A 63 VAL HG21 . 25712 1 549 . 1 1 63 63 VAL HG22 H 1 0.429 0.017 . 2 . . . A 63 VAL HG22 . 25712 1 550 . 1 1 63 63 VAL HG23 H 1 0.429 0.017 . 2 . . . A 63 VAL HG23 . 25712 1 551 . 1 1 63 63 VAL C C 13 172.715 0.000 . 1 . . . A 63 VAL C . 25712 1 552 . 1 1 63 63 VAL CA C 13 59.545 0.031 . 1 . . . A 63 VAL CA . 25712 1 553 . 1 1 63 63 VAL CB C 13 35.907 0.000 . 1 . . . A 63 VAL CB . 25712 1 554 . 1 1 63 63 VAL N N 15 124.000 0.097 . 1 . . . A 63 VAL N . 25712 1 555 . 1 1 64 64 LYS H H 1 8.208 0.024 . 1 . . . A 64 LYS H . 25712 1 556 . 1 1 64 64 LYS HA H 1 4.067 0.016 . 1 . . . A 64 LYS HA . 25712 1 557 . 1 1 64 64 LYS HB2 H 1 2.069 0.001 . 1 . . . A 64 LYS HB2 . 25712 1 558 . 1 1 64 64 LYS HD2 H 1 1.972 0.004 . 2 . . . A 64 LYS HD2 . 25712 1 559 . 1 1 64 64 LYS HD3 H 1 2.095 0.000 . 2 . . . A 64 LYS HD3 . 25712 1 560 . 1 1 64 64 LYS HE2 H 1 2.242 0.013 . 2 . . . A 64 LYS HE2 . 25712 1 561 . 1 1 64 64 LYS HE3 H 1 3.082 0.020 . 2 . . . A 64 LYS HE3 . 25712 1 562 . 1 1 64 64 LYS C C 13 174.781 0.000 . 1 . . . A 64 LYS C . 25712 1 563 . 1 1 64 64 LYS CA C 13 54.922 0.083 . 1 . . . A 64 LYS CA . 25712 1 564 . 1 1 64 64 LYS CB C 13 30.886 0.000 . 1 . . . A 64 LYS CB . 25712 1 565 . 1 1 64 64 LYS N N 15 130.388 0.070 . 1 . . . A 64 LYS N . 25712 1 566 . 1 1 65 65 ILE H H 1 8.626 0.014 . 1 . . . A 65 ILE H . 25712 1 567 . 1 1 65 65 ILE HA H 1 4.019 0.011 . 1 . . . A 65 ILE HA . 25712 1 568 . 1 1 65 65 ILE HB H 1 1.579 0.009 . 1 . . . A 65 ILE HB . 25712 1 569 . 1 1 65 65 ILE HG12 H 1 0.664 0.018 . 2 . . . A 65 ILE HG12 . 25712 1 570 . 1 1 65 65 ILE HG13 H 1 1.033 0.008 . 2 . . . A 65 ILE HG13 . 25712 1 571 . 1 1 65 65 ILE HD11 H 1 0.520 0.024 . 1 . . . A 65 ILE HD11 . 25712 1 572 . 1 1 65 65 ILE HD12 H 1 0.520 0.024 . 1 . . . A 65 ILE HD12 . 25712 1 573 . 1 1 65 65 ILE HD13 H 1 0.520 0.024 . 1 . . . A 65 ILE HD13 . 25712 1 574 . 1 1 65 65 ILE C C 13 174.635 0.000 . 1 . . . A 65 ILE C . 25712 1 575 . 1 1 65 65 ILE CA C 13 59.785 0.009 . 1 . . . A 65 ILE CA . 25712 1 576 . 1 1 65 65 ILE CB C 13 35.970 0.000 . 1 . . . A 65 ILE CB . 25712 1 577 . 1 1 65 65 ILE N N 15 128.922 0.036 . 1 . . . A 65 ILE N . 25712 1 578 . 1 1 66 66 ASP H H 1 8.866 0.011 . 1 . . . A 66 ASP H . 25712 1 579 . 1 1 66 66 ASP C C 13 174.467 0.000 . 1 . . . A 66 ASP C . 25712 1 580 . 1 1 66 66 ASP CA C 13 56.148 0.008 . 1 . . . A 66 ASP CA . 25712 1 581 . 1 1 66 66 ASP CB C 13 38.893 0.000 . 1 . . . A 66 ASP CB . 25712 1 582 . 1 1 66 66 ASP N N 15 127.369 0.272 . 1 . . . A 66 ASP N . 25712 1 583 . 1 1 67 67 ASP H H 1 8.434 0.015 . 1 . . . A 67 ASP H . 25712 1 584 . 1 1 67 67 ASP HA H 1 4.070 0.018 . 1 . . . A 67 ASP HA . 25712 1 585 . 1 1 67 67 ASP HB2 H 1 2.664 0.025 . 2 . . . A 67 ASP HB2 . 25712 1 586 . 1 1 67 67 ASP HB3 H 1 2.847 0.020 . 2 . . . A 67 ASP HB3 . 25712 1 587 . 1 1 67 67 ASP C C 13 174.427 0.000 . 1 . . . A 67 ASP C . 25712 1 588 . 1 1 67 67 ASP CA C 13 55.156 0.043 . 1 . . . A 67 ASP CA . 25712 1 589 . 1 1 67 67 ASP CB C 13 40.421 0.000 . 1 . . . A 67 ASP CB . 25712 1 590 . 1 1 67 67 ASP N N 15 113.944 0.091 . 1 . . . A 67 ASP N . 25712 1 591 . 1 1 68 68 LYS H H 1 7.577 0.017 . 1 . . . A 68 LYS H . 25712 1 592 . 1 1 68 68 LYS HA H 1 4.572 0.006 . 1 . . . A 68 LYS HA . 25712 1 593 . 1 1 68 68 LYS HB2 H 1 1.611 0.024 . 2 . . . A 68 LYS HB2 . 25712 1 594 . 1 1 68 68 LYS HB3 H 1 1.320 0.010 . 2 . . . A 68 LYS HB3 . 25712 1 595 . 1 1 68 68 LYS HG2 H 1 1.461 0.000 . 1 . . . A 68 LYS HG2 . 25712 1 596 . 1 1 68 68 LYS HD2 H 1 2.075 0.010 . 1 . . . A 68 LYS HD2 . 25712 1 597 . 1 1 68 68 LYS C C 13 174.040 0.000 . 1 . . . A 68 LYS C . 25712 1 598 . 1 1 68 68 LYS CA C 13 54.676 0.022 . 1 . . . A 68 LYS CA . 25712 1 599 . 1 1 68 68 LYS CB C 13 35.489 0.000 . 1 . . . A 68 LYS CB . 25712 1 600 . 1 1 68 68 LYS N N 15 119.956 0.034 . 1 . . . A 68 LYS N . 25712 1 601 . 1 1 69 69 TRP H H 1 8.687 0.015 . 1 . . . A 69 TRP H . 25712 1 602 . 1 1 69 69 TRP HA H 1 4.854 0.014 . 1 . . . A 69 TRP HA . 25712 1 603 . 1 1 69 69 TRP HB2 H 1 2.906 0.000 . 2 . . . A 69 TRP HB2 . 25712 1 604 . 1 1 69 69 TRP HB3 H 1 2.985 0.019 . 2 . . . A 69 TRP HB3 . 25712 1 605 . 1 1 69 69 TRP HD1 H 1 7.232 0.008 . 1 . . . A 69 TRP HD1 . 25712 1 606 . 1 1 69 69 TRP HE1 H 1 10.293 0.006 . 1 . . . A 69 TRP HE1 . 25712 1 607 . 1 1 69 69 TRP HE3 H 1 7.112 0.004 . 1 . . . A 69 TRP HE3 . 25712 1 608 . 1 1 69 69 TRP HZ2 H 1 7.336 0.000 . 1 . . . A 69 TRP HZ2 . 25712 1 609 . 1 1 69 69 TRP HZ3 H 1 7.004 0.000 . 1 . . . A 69 TRP HZ3 . 25712 1 610 . 1 1 69 69 TRP HH2 H 1 6.882 0.000 . 1 . . . A 69 TRP HH2 . 25712 1 611 . 1 1 69 69 TRP C C 13 176.556 0.000 . 1 . . . A 69 TRP C . 25712 1 612 . 1 1 69 69 TRP CA C 13 56.882 0.051 . 1 . . . A 69 TRP CA . 25712 1 613 . 1 1 69 69 TRP CB C 13 28.888 0.000 . 1 . . . A 69 TRP CB . 25712 1 614 . 1 1 69 69 TRP N N 15 122.853 0.037 . 1 . . . A 69 TRP N . 25712 1 615 . 1 1 69 69 TRP NE1 N 15 130.226 0.024 . 1 . . . A 69 TRP NE1 . 25712 1 616 . 1 1 70 70 VAL H H 1 9.547 0.016 . 1 . . . A 70 VAL H . 25712 1 617 . 1 1 70 70 VAL HA H 1 4.129 0.022 . 1 . . . A 70 VAL HA . 25712 1 618 . 1 1 70 70 VAL HB H 1 1.862 0.017 . 1 . . . A 70 VAL HB . 25712 1 619 . 1 1 70 70 VAL HG11 H 1 0.880 0.030 . 2 . . . A 70 VAL HG11 . 25712 1 620 . 1 1 70 70 VAL HG12 H 1 0.880 0.030 . 2 . . . A 70 VAL HG12 . 25712 1 621 . 1 1 70 70 VAL HG13 H 1 0.880 0.030 . 2 . . . A 70 VAL HG13 . 25712 1 622 . 1 1 70 70 VAL HG21 H 1 1.473 0.026 . 2 . . . A 70 VAL HG21 . 25712 1 623 . 1 1 70 70 VAL HG22 H 1 1.473 0.026 . 2 . . . A 70 VAL HG22 . 25712 1 624 . 1 1 70 70 VAL HG23 H 1 1.473 0.026 . 2 . . . A 70 VAL HG23 . 25712 1 625 . 1 1 70 70 VAL C C 13 173.745 0.000 . 1 . . . A 70 VAL C . 25712 1 626 . 1 1 70 70 VAL CA C 13 62.587 0.053 . 1 . . . A 70 VAL CA . 25712 1 627 . 1 1 70 70 VAL CB C 13 34.259 0.000 . 1 . . . A 70 VAL CB . 25712 1 628 . 1 1 70 70 VAL N N 15 127.990 0.059 . 1 . . . A 70 VAL N . 25712 1 629 . 1 1 71 71 ALA H H 1 8.255 0.019 . 1 . . . A 71 ALA H . 25712 1 630 . 1 1 71 71 ALA HA H 1 4.967 0.008 . 1 . . . A 71 ALA HA . 25712 1 631 . 1 1 71 71 ALA HB1 H 1 1.328 0.023 . 1 . . . A 71 ALA HB1 . 25712 1 632 . 1 1 71 71 ALA HB2 H 1 1.328 0.023 . 1 . . . A 71 ALA HB2 . 25712 1 633 . 1 1 71 71 ALA HB3 H 1 1.328 0.023 . 1 . . . A 71 ALA HB3 . 25712 1 634 . 1 1 71 71 ALA C C 13 176.223 0.000 . 1 . . . A 71 ALA C . 25712 1 635 . 1 1 71 71 ALA CA C 13 50.761 0.019 . 1 . . . A 71 ALA CA . 25712 1 636 . 1 1 71 71 ALA CB C 13 21.705 0.000 . 1 . . . A 71 ALA CB . 25712 1 637 . 1 1 71 71 ALA N N 15 129.558 0.027 . 1 . . . A 71 ALA N . 25712 1 638 . 1 1 72 72 ASP H H 1 7.976 0.009 . 1 . . . A 72 ASP H . 25712 1 639 . 1 1 72 72 ASP HA H 1 4.074 0.011 . 1 . . . A 72 ASP HA . 25712 1 640 . 1 1 72 72 ASP HB2 H 1 3.684 0.007 . 1 . . . A 72 ASP HB2 . 25712 1 641 . 1 1 72 72 ASP C C 13 177.047 0.000 . 1 . . . A 72 ASP C . 25712 1 642 . 1 1 72 72 ASP CA C 13 56.238 0.019 . 1 . . . A 72 ASP CA . 25712 1 643 . 1 1 72 72 ASP CB C 13 40.919 0.000 . 1 . . . A 72 ASP CB . 25712 1 644 . 1 1 72 72 ASP N N 15 111.587 0.087 . 1 . . . A 72 ASP N . 25712 1 645 . 1 1 73 73 SER H H 1 9.236 0.008 . 1 . . . A 73 SER H . 25712 1 646 . 1 1 73 73 SER HA H 1 4.703 0.018 . 1 . . . A 73 SER HA . 25712 1 647 . 1 1 73 73 SER HB2 H 1 4.557 0.000 . 2 . . . A 73 SER HB2 . 25712 1 648 . 1 1 73 73 SER HB3 H 1 3.812 0.012 . 2 . . . A 73 SER HB3 . 25712 1 649 . 1 1 73 73 SER C C 13 174.737 0.000 . 1 . . . A 73 SER C . 25712 1 650 . 1 1 73 73 SER CA C 13 63.512 0.059 . 1 . . . A 73 SER CA . 25712 1 651 . 1 1 73 73 SER CB C 13 29.925 0.000 . 1 . . . A 73 SER CB . 25712 1 652 . 1 1 73 73 SER N N 15 121.884 0.080 . 1 . . . A 73 SER N . 25712 1 653 . 1 1 74 74 ASP H H 1 8.115 0.027 . 1 . . . A 74 ASP H . 25712 1 654 . 1 1 74 74 ASP HA H 1 4.228 0.010 . 1 . . . A 74 ASP HA . 25712 1 655 . 1 1 74 74 ASP HB2 H 1 2.756 0.011 . 2 . . . A 74 ASP HB2 . 25712 1 656 . 1 1 74 74 ASP HB3 H 1 2.491 0.024 . 2 . . . A 74 ASP HB3 . 25712 1 657 . 1 1 74 74 ASP C C 13 178.633 0.000 . 1 . . . A 74 ASP C . 25712 1 658 . 1 1 74 74 ASP CA C 13 57.903 0.026 . 1 . . . A 74 ASP CA . 25712 1 659 . 1 1 74 74 ASP CB C 13 40.768 0.000 . 1 . . . A 74 ASP CB . 25712 1 660 . 1 1 74 74 ASP N N 15 120.812 0.143 . 1 . . . A 74 ASP N . 25712 1 661 . 1 1 75 75 VAL H H 1 7.368 0.023 . 1 . . . A 75 VAL H . 25712 1 662 . 1 1 75 75 VAL HA H 1 3.542 0.020 . 1 . . . A 75 VAL HA . 25712 1 663 . 1 1 75 75 VAL HB H 1 1.845 0.008 . 1 . . . A 75 VAL HB . 25712 1 664 . 1 1 75 75 VAL HG11 H 1 0.780 0.009 . 2 . . . A 75 VAL HG11 . 25712 1 665 . 1 1 75 75 VAL HG12 H 1 0.780 0.009 . 2 . . . A 75 VAL HG12 . 25712 1 666 . 1 1 75 75 VAL HG13 H 1 0.780 0.009 . 2 . . . A 75 VAL HG13 . 25712 1 667 . 1 1 75 75 VAL HG21 H 1 0.658 0.013 . 2 . . . A 75 VAL HG21 . 25712 1 668 . 1 1 75 75 VAL HG22 H 1 0.658 0.013 . 2 . . . A 75 VAL HG22 . 25712 1 669 . 1 1 75 75 VAL HG23 H 1 0.658 0.013 . 2 . . . A 75 VAL HG23 . 25712 1 670 . 1 1 75 75 VAL C C 13 179.590 0.000 . 1 . . . A 75 VAL C . 25712 1 671 . 1 1 75 75 VAL CA C 13 65.454 0.050 . 1 . . . A 75 VAL CA . 25712 1 672 . 1 1 75 75 VAL CB C 13 29.243 0.000 . 1 . . . A 75 VAL CB . 25712 1 673 . 1 1 75 75 VAL N N 15 122.478 0.144 . 1 . . . A 75 VAL N . 25712 1 674 . 1 1 76 76 ILE H H 1 8.717 0.022 . 1 . . . A 76 ILE H . 25712 1 675 . 1 1 76 76 ILE HA H 1 3.090 0.000 . 1 . . . A 76 ILE HA . 25712 1 676 . 1 1 76 76 ILE HB H 1 2.064 0.016 . 1 . . . A 76 ILE HB . 25712 1 677 . 1 1 76 76 ILE C C 13 177.629 0.000 . 1 . . . A 76 ILE C . 25712 1 678 . 1 1 76 76 ILE CA C 13 65.986 0.075 . 1 . . . A 76 ILE CA . 25712 1 679 . 1 1 76 76 ILE CB C 13 38.893 0.000 . 1 . . . A 76 ILE CB . 25712 1 680 . 1 1 76 76 ILE N N 15 118.682 0.140 . 1 . . . A 76 ILE N . 25712 1 681 . 1 1 77 77 VAL H H 1 7.923 0.018 . 1 . . . A 77 VAL H . 25712 1 682 . 1 1 77 77 VAL HA H 1 3.644 0.009 . 1 . . . A 77 VAL HA . 25712 1 683 . 1 1 77 77 VAL HB H 1 2.210 0.016 . 1 . . . A 77 VAL HB . 25712 1 684 . 1 1 77 77 VAL HG11 H 1 1.080 0.033 . 1 . . . A 77 VAL HG11 . 25712 1 685 . 1 1 77 77 VAL HG12 H 1 1.080 0.033 . 1 . . . A 77 VAL HG12 . 25712 1 686 . 1 1 77 77 VAL HG13 H 1 1.080 0.033 . 1 . . . A 77 VAL HG13 . 25712 1 687 . 1 1 77 77 VAL C C 13 178.463 0.000 . 1 . . . A 77 VAL C . 25712 1 688 . 1 1 77 77 VAL CA C 13 66.791 0.078 . 1 . . . A 77 VAL CA . 25712 1 689 . 1 1 77 77 VAL CB C 13 30.486 0.000 . 1 . . . A 77 VAL CB . 25712 1 690 . 1 1 77 77 VAL N N 15 112.358 0.073 . 1 . . . A 77 VAL N . 25712 1 691 . 1 1 78 78 GLY H H 1 7.373 0.021 . 1 . . . A 78 GLY H . 25712 1 692 . 1 1 78 78 GLY HA2 H 1 3.884 0.017 . 2 . . . A 78 GLY HA2 . 25712 1 693 . 1 1 78 78 GLY HA3 H 1 4.020 0.000 . 2 . . . A 78 GLY HA3 . 25712 1 694 . 1 1 78 78 GLY C C 13 176.557 0.000 . 1 . . . A 78 GLY C . 25712 1 695 . 1 1 78 78 GLY CA C 13 46.996 0.034 . 1 . . . A 78 GLY CA . 25712 1 696 . 1 1 78 78 GLY N N 15 108.147 0.061 . 1 . . . A 78 GLY N . 25712 1 697 . 1 1 79 79 ILE H H 1 7.900 0.022 . 1 . . . A 79 ILE H . 25712 1 698 . 1 1 79 79 ILE HA H 1 3.789 0.014 . 1 . . . A 79 ILE HA . 25712 1 699 . 1 1 79 79 ILE HB H 1 1.795 0.025 . 1 . . . A 79 ILE HB . 25712 1 700 . 1 1 79 79 ILE HG12 H 1 0.666 0.004 . 2 . . . A 79 ILE HG12 . 25712 1 701 . 1 1 79 79 ILE HG13 H 1 0.588 0.016 . 2 . . . A 79 ILE HG13 . 25712 1 702 . 1 1 79 79 ILE C C 13 178.569 0.000 . 1 . . . A 79 ILE C . 25712 1 703 . 1 1 79 79 ILE CA C 13 64.946 0.055 . 1 . . . A 79 ILE CA . 25712 1 704 . 1 1 79 79 ILE N N 15 124.258 0.100 . 1 . . . A 79 ILE N . 25712 1 705 . 1 1 80 80 LEU H H 1 8.332 0.015 . 1 . . . A 80 LEU H . 25712 1 706 . 1 1 80 80 LEU HA H 1 3.721 0.015 . 1 . . . A 80 LEU HA . 25712 1 707 . 1 1 80 80 LEU C C 13 178.708 0.000 . 1 . . . A 80 LEU C . 25712 1 708 . 1 1 80 80 LEU CA C 13 57.887 0.052 . 1 . . . A 80 LEU CA . 25712 1 709 . 1 1 80 80 LEU CB C 13 41.708 0.000 . 1 . . . A 80 LEU CB . 25712 1 710 . 1 1 80 80 LEU N N 15 117.638 0.095 . 1 . . . A 80 LEU N . 25712 1 711 . 1 1 81 81 GLU H H 1 7.444 0.015 . 1 . . . A 81 GLU H . 25712 1 712 . 1 1 81 81 GLU HA H 1 3.630 0.021 . 1 . . . A 81 GLU HA . 25712 1 713 . 1 1 81 81 GLU HB2 H 1 2.437 0.000 . 1 . . . A 81 GLU HB2 . 25712 1 714 . 1 1 81 81 GLU C C 13 177.263 0.000 . 1 . . . A 81 GLU C . 25712 1 715 . 1 1 81 81 GLU CA C 13 58.441 0.000 . 1 . . . A 81 GLU CA . 25712 1 716 . 1 1 81 81 GLU CB C 13 29.607 0.000 . 1 . . . A 81 GLU CB . 25712 1 717 . 1 1 81 81 GLU N N 15 117.844 0.138 . 1 . . . A 81 GLU N . 25712 1 718 . 1 1 82 82 GLU H H 1 7.352 0.016 . 1 . . . A 82 GLU H . 25712 1 719 . 1 1 82 82 GLU HA H 1 3.860 0.018 . 1 . . . A 82 GLU HA . 25712 1 720 . 1 1 82 82 GLU HB2 H 1 2.043 0.012 . 1 . . . A 82 GLU HB2 . 25712 1 721 . 1 1 82 82 GLU HG2 H 1 2.299 0.024 . 1 . . . A 82 GLU HG2 . 25712 1 722 . 1 1 82 82 GLU C C 13 178.850 0.000 . 1 . . . A 82 GLU C . 25712 1 723 . 1 1 82 82 GLU CA C 13 58.686 0.086 . 1 . . . A 82 GLU CA . 25712 1 724 . 1 1 82 82 GLU CB C 13 29.866 0.000 . 1 . . . A 82 GLU CB . 25712 1 725 . 1 1 82 82 GLU N N 15 117.032 0.020 . 1 . . . A 82 GLU N . 25712 1 726 . 1 1 83 83 LYS H H 1 8.178 0.014 . 1 . . . A 83 LYS H . 25712 1 727 . 1 1 83 83 LYS HA H 1 4.012 0.007 . 1 . . . A 83 LYS HA . 25712 1 728 . 1 1 83 83 LYS HB2 H 1 1.633 0.009 . 2 . . . A 83 LYS HB2 . 25712 1 729 . 1 1 83 83 LYS HB3 H 1 1.870 0.010 . 2 . . . A 83 LYS HB3 . 25712 1 730 . 1 1 83 83 LYS HD2 H 1 1.697 0.005 . 1 . . . A 83 LYS HD2 . 25712 1 731 . 1 1 83 83 LYS C C 13 176.701 0.000 . 1 . . . A 83 LYS C . 25712 1 732 . 1 1 83 83 LYS CA C 13 57.068 0.065 . 1 . . . A 83 LYS CA . 25712 1 733 . 1 1 83 83 LYS CB C 13 33.157 0.000 . 1 . . . A 83 LYS CB . 25712 1 734 . 1 1 83 83 LYS N N 15 115.040 0.055 . 1 . . . A 83 LYS N . 25712 1 735 . 1 1 84 84 ASN H H 1 7.568 0.031 . 1 . . . A 84 ASN H . 25712 1 736 . 1 1 84 84 ASN HA H 1 5.094 0.010 . 1 . . . A 84 ASN HA . 25712 1 737 . 1 1 84 84 ASN HB2 H 1 2.651 0.014 . 2 . . . A 84 ASN HB2 . 25712 1 738 . 1 1 84 84 ASN HB3 H 1 2.486 0.013 . 2 . . . A 84 ASN HB3 . 25712 1 739 . 1 1 84 84 ASN HD21 H 1 7.744 0.071 . 1 . . . A 84 ASN HD21 . 25712 1 740 . 1 1 84 84 ASN HD22 H 1 6.923 0.022 . 1 . . . A 84 ASN HD22 . 25712 1 741 . 1 1 84 84 ASN CA C 13 50.993 0.000 . 1 . . . A 84 ASN CA . 25712 1 742 . 1 1 84 84 ASN N N 15 115.812 0.073 . 1 . . . A 84 ASN N . 25712 1 743 . 1 1 84 84 ASN ND2 N 15 113.816 0.279 . 1 . . . A 84 ASN ND2 . 25712 1 744 . 1 1 85 85 PRO HA H 1 4.522 0.000 . 1 . . . A 85 PRO HA . 25712 1 745 . 1 1 88 88 PRO HA H 1 4.404 0.021 . 1 . . . A 88 PRO HA . 25712 1 746 . 1 1 88 88 PRO HB2 H 1 2.297 0.019 . 2 . . . A 88 PRO HB2 . 25712 1 747 . 1 1 88 88 PRO HB3 H 1 2.677 0.006 . 2 . . . A 88 PRO HB3 . 25712 1 748 . 1 1 88 88 PRO C C 13 177.373 0.000 . 1 . . . A 88 PRO C . 25712 1 749 . 1 1 88 88 PRO CA C 13 63.203 0.077 . 1 . . . A 88 PRO CA . 25712 1 750 . 1 1 88 88 PRO CB C 13 32.108 0.000 . 1 . . . A 88 PRO CB . 25712 1 751 . 1 1 89 89 LEU H H 1 9.718 0.016 . 1 . . . A 89 LEU H . 25712 1 752 . 1 1 89 89 LEU HA H 1 4.527 0.007 . 1 . . . A 89 LEU HA . 25712 1 753 . 1 1 89 89 LEU HB2 H 1 1.741 0.006 . 2 . . . A 89 LEU HB2 . 25712 1 754 . 1 1 89 89 LEU HB3 H 1 2.138 0.004 . 2 . . . A 89 LEU HB3 . 25712 1 755 . 1 1 89 89 LEU HD11 H 1 0.597 0.020 . 2 . . . A 89 LEU HD11 . 25712 1 756 . 1 1 89 89 LEU HD12 H 1 0.597 0.020 . 2 . . . A 89 LEU HD12 . 25712 1 757 . 1 1 89 89 LEU HD13 H 1 0.597 0.020 . 2 . . . A 89 LEU HD13 . 25712 1 758 . 1 1 89 89 LEU HD21 H 1 0.719 0.002 . 2 . . . A 89 LEU HD21 . 25712 1 759 . 1 1 89 89 LEU HD22 H 1 0.719 0.002 . 2 . . . A 89 LEU HD22 . 25712 1 760 . 1 1 89 89 LEU HD23 H 1 0.719 0.002 . 2 . . . A 89 LEU HD23 . 25712 1 761 . 1 1 89 89 LEU C C 13 175.965 0.000 . 1 . . . A 89 LEU C . 25712 1 762 . 1 1 89 89 LEU CA C 13 53.265 0.017 . 1 . . . A 89 LEU CA . 25712 1 763 . 1 1 89 89 LEU CB C 13 44.294 0.000 . 1 . . . A 89 LEU CB . 25712 1 764 . 1 1 89 89 LEU N N 15 122.635 0.079 . 1 . . . A 89 LEU N . 25712 1 765 . 1 1 90 90 ALA H H 1 7.170 0.021 . 1 . . . A 90 ALA H . 25712 1 766 . 1 1 90 90 ALA HA H 1 4.026 0.012 . 1 . . . A 90 ALA HA . 25712 1 767 . 1 1 90 90 ALA HB1 H 1 1.255 0.012 . 1 . . . A 90 ALA HB1 . 25712 1 768 . 1 1 90 90 ALA HB2 H 1 1.255 0.012 . 1 . . . A 90 ALA HB2 . 25712 1 769 . 1 1 90 90 ALA HB3 H 1 1.255 0.012 . 1 . . . A 90 ALA HB3 . 25712 1 770 . 1 1 90 90 ALA C C 13 177.874 0.000 . 1 . . . A 90 ALA C . 25712 1 771 . 1 1 90 90 ALA CA C 13 53.715 0.035 . 1 . . . A 90 ALA CA . 25712 1 772 . 1 1 90 90 ALA CB C 13 18.560 0.000 . 1 . . . A 90 ALA CB . 25712 1 773 . 1 1 90 90 ALA N N 15 122.752 0.046 . 1 . . . A 90 ALA N . 25712 1 774 . 1 1 91 91 THR H H 1 8.714 0.010 . 1 . . . A 91 THR H . 25712 1 775 . 1 1 91 91 THR HA H 1 4.369 0.009 . 1 . . . A 91 THR HA . 25712 1 776 . 1 1 91 91 THR HB H 1 3.757 0.008 . 1 . . . A 91 THR HB . 25712 1 777 . 1 1 91 91 THR HG21 H 1 0.981 0.016 . 1 . . . A 91 THR HG1 . 25712 1 778 . 1 1 91 91 THR HG22 H 1 0.981 0.016 . 1 . . . A 91 THR HG1 . 25712 1 779 . 1 1 91 91 THR HG23 H 1 0.981 0.016 . 1 . . . A 91 THR HG1 . 25712 1 780 . 1 1 91 91 THR CA C 13 61.192 0.000 . 1 . . . A 91 THR CA . 25712 1 781 . 1 1 91 91 THR N N 15 122.865 0.025 . 1 . . . A 91 THR N . 25712 1 782 . 1 1 92 92 PRO HA H 1 5.148 0.000 . 1 . . . A 92 PRO HA . 25712 1 783 . 1 1 92 92 PRO HB2 H 1 1.971 0.004 . 1 . . . A 92 PRO HB2 . 25712 1 784 . 1 1 93 93 PRO HA H 1 4.065 0.002 . 1 . . . A 93 PRO HA . 25712 1 785 . 1 1 93 93 PRO HB2 H 1 2.109 0.000 . 1 . . . A 93 PRO HB2 . 25712 1 786 . 1 1 93 93 PRO HD2 H 1 3.704 0.000 . 1 . . . A 93 PRO HD2 . 25712 1 787 . 1 1 93 93 PRO C C 13 178.504 0.000 . 1 . . . A 93 PRO C . 25712 1 788 . 1 1 93 93 PRO CA C 13 65.229 0.085 . 1 . . . A 93 PRO CA . 25712 1 789 . 1 1 93 93 PRO CB C 13 31.823 0.000 . 1 . . . A 93 PRO CB . 25712 1 790 . 1 1 94 94 GLU H H 1 9.612 0.019 . 1 . . . A 94 GLU H . 25712 1 791 . 1 1 94 94 GLU HA H 1 3.924 0.007 . 1 . . . A 94 GLU HA . 25712 1 792 . 1 1 94 94 GLU HB2 H 1 2.368 0.010 . 2 . . . A 94 GLU HB2 . 25712 1 793 . 1 1 94 94 GLU HB3 H 1 2.238 0.004 . 2 . . . A 94 GLU HB3 . 25712 1 794 . 1 1 94 94 GLU HG2 H 1 1.841 0.008 . 1 . . . A 94 GLU HG2 . 25712 1 795 . 1 1 94 94 GLU C C 13 177.340 0.000 . 1 . . . A 94 GLU C . 25712 1 796 . 1 1 94 94 GLU CA C 13 58.483 0.082 . 1 . . . A 94 GLU CA . 25712 1 797 . 1 1 94 94 GLU CB C 13 27.860 0.000 . 1 . . . A 94 GLU CB . 25712 1 798 . 1 1 94 94 GLU N N 15 117.719 0.035 . 1 . . . A 94 GLU N . 25712 1 799 . 1 1 95 95 PHE H H 1 7.890 0.018 . 1 . . . A 95 PHE H . 25712 1 800 . 1 1 95 95 PHE HA H 1 4.948 0.009 . 1 . . . A 95 PHE HA . 25712 1 801 . 1 1 95 95 PHE HB2 H 1 3.580 0.011 . 2 . . . A 95 PHE HB2 . 25712 1 802 . 1 1 95 95 PHE HB3 H 1 3.307 0.020 . 2 . . . A 95 PHE HB3 . 25712 1 803 . 1 1 95 95 PHE C C 13 175.509 0.000 . 1 . . . A 95 PHE C . 25712 1 804 . 1 1 95 95 PHE CA C 13 54.683 0.060 . 1 . . . A 95 PHE CA . 25712 1 805 . 1 1 95 95 PHE CB C 13 40.003 0.000 . 1 . . . A 95 PHE CB . 25712 1 806 . 1 1 95 95 PHE N N 15 117.543 0.043 . 1 . . . A 95 PHE N . 25712 1 807 . 1 1 96 96 ALA H H 1 7.194 0.020 . 1 . . . A 96 ALA H . 25712 1 808 . 1 1 96 96 ALA HA H 1 3.799 0.020 . 1 . . . A 96 ALA HA . 25712 1 809 . 1 1 96 96 ALA HB1 H 1 1.391 0.020 . 1 . . . A 96 ALA HB1 . 25712 1 810 . 1 1 96 96 ALA HB2 H 1 1.391 0.020 . 1 . . . A 96 ALA HB2 . 25712 1 811 . 1 1 96 96 ALA HB3 H 1 1.391 0.020 . 1 . . . A 96 ALA HB3 . 25712 1 812 . 1 1 96 96 ALA C C 13 178.386 0.000 . 1 . . . A 96 ALA C . 25712 1 813 . 1 1 96 96 ALA CA C 13 55.419 0.008 . 1 . . . A 96 ALA CA . 25712 1 814 . 1 1 96 96 ALA CB C 13 18.822 0.000 . 1 . . . A 96 ALA CB . 25712 1 815 . 1 1 96 96 ALA N N 15 119.931 0.055 . 1 . . . A 96 ALA N . 25712 1 816 . 1 1 97 97 SER H H 1 8.379 0.011 . 1 . . . A 97 SER H . 25712 1 817 . 1 1 97 97 SER HA H 1 4.510 0.006 . 1 . . . A 97 SER HA . 25712 1 818 . 1 1 97 97 SER HB2 H 1 3.808 0.014 . 2 . . . A 97 SER HB2 . 25712 1 819 . 1 1 97 97 SER HB3 H 1 4.676 0.021 . 2 . . . A 97 SER HB3 . 25712 1 820 . 1 1 97 97 SER C C 13 175.082 0.000 . 1 . . . A 97 SER C . 25712 1 821 . 1 1 97 97 SER CA C 13 57.679 0.069 . 1 . . . A 97 SER CA . 25712 1 822 . 1 1 97 97 SER CB C 13 63.729 0.000 . 1 . . . A 97 SER CB . 25712 1 823 . 1 1 97 97 SER N N 15 109.667 0.039 . 1 . . . A 97 SER N . 25712 1 824 . 1 1 98 98 VAL H H 1 7.190 0.019 . 1 . . . A 98 VAL H . 25712 1 825 . 1 1 98 98 VAL HA H 1 3.441 0.011 . 1 . . . A 98 VAL HA . 25712 1 826 . 1 1 98 98 VAL HB H 1 1.618 0.014 . 1 . . . A 98 VAL HB . 25712 1 827 . 1 1 98 98 VAL HG11 H 1 0.522 0.011 . 2 . . . A 98 VAL HG11 . 25712 1 828 . 1 1 98 98 VAL HG12 H 1 0.522 0.011 . 2 . . . A 98 VAL HG12 . 25712 1 829 . 1 1 98 98 VAL HG13 H 1 0.522 0.011 . 2 . . . A 98 VAL HG13 . 25712 1 830 . 1 1 98 98 VAL HG21 H 1 0.176 0.009 . 2 . . . A 98 VAL HG21 . 25712 1 831 . 1 1 98 98 VAL HG22 H 1 0.176 0.009 . 2 . . . A 98 VAL HG22 . 25712 1 832 . 1 1 98 98 VAL HG23 H 1 0.176 0.009 . 2 . . . A 98 VAL HG23 . 25712 1 833 . 1 1 98 98 VAL C C 13 176.681 0.000 . 1 . . . A 98 VAL C . 25712 1 834 . 1 1 98 98 VAL CA C 13 64.899 0.125 . 1 . . . A 98 VAL CA . 25712 1 835 . 1 1 98 98 VAL CB C 13 30.148 0.000 . 1 . . . A 98 VAL CB . 25712 1 836 . 1 1 98 98 VAL N N 15 126.440 0.042 . 1 . . . A 98 VAL N . 25712 1 837 . 1 1 99 99 GLY H H 1 8.628 0.019 . 1 . . . A 99 GLY H . 25712 1 838 . 1 1 99 99 GLY HA2 H 1 4.048 0.026 . 2 . . . A 99 GLY HA2 . 25712 1 839 . 1 1 99 99 GLY HA3 H 1 4.327 0.000 . 2 . . . A 99 GLY HA3 . 25712 1 840 . 1 1 99 99 GLY C C 13 177.175 0.000 . 1 . . . A 99 GLY C . 25712 1 841 . 1 1 99 99 GLY CA C 13 45.430 0.072 . 1 . . . A 99 GLY CA . 25712 1 842 . 1 1 99 99 GLY N N 15 113.063 0.080 . 1 . . . A 99 GLY N . 25712 1 843 . 1 1 100 100 SER H H 1 7.899 0.016 . 1 . . . A 100 SER H . 25712 1 844 . 1 1 100 100 SER HA H 1 3.964 0.014 . 1 . . . A 100 SER HA . 25712 1 845 . 1 1 100 100 SER C C 13 176.123 0.000 . 1 . . . A 100 SER C . 25712 1 846 . 1 1 100 100 SER CA C 13 61.835 0.025 . 1 . . . A 100 SER CA . 25712 1 847 . 1 1 100 100 SER CB C 13 63.268 0.000 . 1 . . . A 100 SER CB . 25712 1 848 . 1 1 100 100 SER N N 15 116.309 0.054 . 1 . . . A 100 SER N . 25712 1 849 . 1 1 101 101 LYS H H 1 9.026 0.017 . 1 . . . A 101 LYS H . 25712 1 850 . 1 1 101 101 LYS HA H 1 4.489 0.006 . 1 . . . A 101 LYS HA . 25712 1 851 . 1 1 101 101 LYS HB2 H 1 1.868 0.019 . 2 . . . A 101 LYS HB2 . 25712 1 852 . 1 1 101 101 LYS HB3 H 1 2.191 0.006 . 2 . . . A 101 LYS HB3 . 25712 1 853 . 1 1 101 101 LYS HG2 H 1 1.007 0.023 . 1 . . . A 101 LYS HG2 . 25712 1 854 . 1 1 101 101 LYS HD2 H 1 2.040 0.006 . 1 . . . A 101 LYS HD2 . 25712 1 855 . 1 1 101 101 LYS HE2 H 1 2.867 0.000 . 1 . . . A 101 LYS HE2 . 25712 1 856 . 1 1 101 101 LYS C C 13 178.306 0.000 . 1 . . . A 101 LYS C . 25712 1 857 . 1 1 101 101 LYS CA C 13 55.992 0.031 . 1 . . . A 101 LYS CA . 25712 1 858 . 1 1 101 101 LYS CB C 13 31.858 0.000 . 1 . . . A 101 LYS CB . 25712 1 859 . 1 1 101 101 LYS N N 15 119.823 0.039 . 1 . . . A 101 LYS N . 25712 1 860 . 1 1 102 102 ILE H H 1 7.902 0.016 . 1 . . . A 102 ILE H . 25712 1 861 . 1 1 102 102 ILE HA H 1 4.196 0.027 . 1 . . . A 102 ILE HA . 25712 1 862 . 1 1 102 102 ILE HB H 1 1.498 0.028 . 1 . . . A 102 ILE HB . 25712 1 863 . 1 1 102 102 ILE HG12 H 1 1.272 0.029 . 2 . . . A 102 ILE HG12 . 25712 1 864 . 1 1 102 102 ILE HG13 H 1 0.743 0.023 . 2 . . . A 102 ILE HG13 . 25712 1 865 . 1 1 102 102 ILE HG21 H 1 0.839 0.021 . 1 . . . A 102 ILE HG21 . 25712 1 866 . 1 1 102 102 ILE HG22 H 1 0.839 0.021 . 1 . . . A 102 ILE HG22 . 25712 1 867 . 1 1 102 102 ILE HG23 H 1 0.839 0.021 . 1 . . . A 102 ILE HG23 . 25712 1 868 . 1 1 102 102 ILE HD11 H 1 0.774 0.030 . 1 . . . A 102 ILE HD11 . 25712 1 869 . 1 1 102 102 ILE HD12 H 1 0.774 0.030 . 1 . . . A 102 ILE HD12 . 25712 1 870 . 1 1 102 102 ILE HD13 H 1 0.774 0.030 . 1 . . . A 102 ILE HD13 . 25712 1 871 . 1 1 102 102 ILE C C 13 176.462 0.000 . 1 . . . A 102 ILE C . 25712 1 872 . 1 1 102 102 ILE CA C 13 66.851 0.061 . 1 . . . A 102 ILE CA . 25712 1 873 . 1 1 102 102 ILE N N 15 123.208 0.067 . 1 . . . A 102 ILE N . 25712 1 874 . 1 1 103 103 PHE H H 1 9.664 0.006 . 1 . . . A 103 PHE H . 25712 1 875 . 1 1 103 103 PHE HB2 H 1 3.297 0.005 . 2 . . . A 103 PHE HB2 . 25712 1 876 . 1 1 103 103 PHE HB3 H 1 2.760 0.029 . 2 . . . A 103 PHE HB3 . 25712 1 877 . 1 1 103 103 PHE HD1 H 1 7.364 0.019 . 1 . . . A 103 PHE HD1 . 25712 1 878 . 1 1 103 103 PHE HD2 H 1 7.364 0.019 . 1 . . . A 103 PHE HD2 . 25712 1 879 . 1 1 103 103 PHE CA C 13 63.818 0.000 . 1 . . . A 103 PHE CA . 25712 1 880 . 1 1 103 103 PHE N N 15 119.708 0.027 . 1 . . . A 103 PHE N . 25712 1 881 . 1 1 104 104 PRO HA H 1 3.815 0.008 . 1 . . . A 104 PRO HA . 25712 1 882 . 1 1 104 104 PRO HB2 H 1 2.524 0.023 . 2 . . . A 104 PRO HB2 . 25712 1 883 . 1 1 104 104 PRO HB3 H 1 1.577 0.023 . 2 . . . A 104 PRO HB3 . 25712 1 884 . 1 1 104 104 PRO C C 13 179.640 0.000 . 1 . . . A 104 PRO C . 25712 1 885 . 1 1 104 104 PRO CA C 13 65.727 0.066 . 1 . . . A 104 PRO CA . 25712 1 886 . 1 1 104 104 PRO CB C 13 30.011 0.000 . 1 . . . A 104 PRO CB . 25712 1 887 . 1 1 105 105 SER H H 1 7.191 0.020 . 1 . . . A 105 SER H . 25712 1 888 . 1 1 105 105 SER HA H 1 4.097 0.016 . 1 . . . A 105 SER HA . 25712 1 889 . 1 1 105 105 SER HB2 H 1 3.391 0.007 . 2 . . . A 105 SER HB2 . 25712 1 890 . 1 1 105 105 SER HB3 H 1 3.563 0.011 . 2 . . . A 105 SER HB3 . 25712 1 891 . 1 1 105 105 SER C C 13 176.990 0.000 . 1 . . . A 105 SER C . 25712 1 892 . 1 1 105 105 SER CA C 13 62.385 0.098 . 1 . . . A 105 SER CA . 25712 1 893 . 1 1 105 105 SER N N 15 113.094 0.092 . 1 . . . A 105 SER N . 25712 1 894 . 1 1 106 106 PHE H H 1 8.767 0.014 . 1 . . . A 106 PHE H . 25712 1 895 . 1 1 106 106 PHE HA H 1 4.336 0.014 . 1 . . . A 106 PHE HA . 25712 1 896 . 1 1 106 106 PHE HB2 H 1 2.675 0.030 . 2 . . . A 106 PHE HB2 . 25712 1 897 . 1 1 106 106 PHE HB3 H 1 3.138 0.016 . 2 . . . A 106 PHE HB3 . 25712 1 898 . 1 1 106 106 PHE HD1 H 1 6.947 0.029 . 1 . . . A 106 PHE HD1 . 25712 1 899 . 1 1 106 106 PHE HD2 H 1 6.947 0.029 . 1 . . . A 106 PHE HD2 . 25712 1 900 . 1 1 106 106 PHE HE1 H 1 6.812 0.023 . 1 . . . A 106 PHE HE1 . 25712 1 901 . 1 1 106 106 PHE HE2 H 1 6.812 0.023 . 1 . . . A 106 PHE HE2 . 25712 1 902 . 1 1 106 106 PHE C C 13 174.640 0.000 . 1 . . . A 106 PHE C . 25712 1 903 . 1 1 106 106 PHE CA C 13 59.637 0.037 . 1 . . . A 106 PHE CA . 25712 1 904 . 1 1 106 106 PHE CB C 13 36.845 0.000 . 1 . . . A 106 PHE CB . 25712 1 905 . 1 1 106 106 PHE N N 15 128.207 0.031 . 1 . . . A 106 PHE N . 25712 1 906 . 1 1 107 107 VAL H H 1 7.656 0.019 . 1 . . . A 107 VAL H . 25712 1 907 . 1 1 107 107 VAL HA H 1 1.926 0.020 . 1 . . . A 107 VAL HA . 25712 1 908 . 1 1 107 107 VAL HB H 1 2.281 0.000 . 1 . . . A 107 VAL HB . 25712 1 909 . 1 1 107 107 VAL HG11 H 1 0.327 0.012 . 2 . . . A 107 VAL HG11 . 25712 1 910 . 1 1 107 107 VAL HG12 H 1 0.327 0.012 . 2 . . . A 107 VAL HG12 . 25712 1 911 . 1 1 107 107 VAL HG13 H 1 0.327 0.012 . 2 . . . A 107 VAL HG13 . 25712 1 912 . 1 1 107 107 VAL HG21 H 1 0.182 0.007 . 2 . . . A 107 VAL HG21 . 25712 1 913 . 1 1 107 107 VAL HG22 H 1 0.182 0.007 . 2 . . . A 107 VAL HG22 . 25712 1 914 . 1 1 107 107 VAL HG23 H 1 0.182 0.007 . 2 . . . A 107 VAL HG23 . 25712 1 915 . 1 1 107 107 VAL C C 13 177.013 0.000 . 1 . . . A 107 VAL C . 25712 1 916 . 1 1 107 107 VAL CA C 13 66.785 0.037 . 1 . . . A 107 VAL CA . 25712 1 917 . 1 1 107 107 VAL CB C 13 31.227 0.000 . 1 . . . A 107 VAL CB . 25712 1 918 . 1 1 107 107 VAL N N 15 122.668 0.068 . 1 . . . A 107 VAL N . 25712 1 919 . 1 1 108 108 LYS H H 1 7.124 0.020 . 1 . . . A 108 LYS H . 25712 1 920 . 1 1 108 108 LYS HA H 1 3.670 0.015 . 1 . . . A 108 LYS HA . 25712 1 921 . 1 1 108 108 LYS HB2 H 1 1.661 0.015 . 2 . . . A 108 LYS HB2 . 25712 1 922 . 1 1 108 108 LYS HB3 H 1 1.532 0.008 . 2 . . . A 108 LYS HB3 . 25712 1 923 . 1 1 108 108 LYS HG2 H 1 1.062 0.019 . 1 . . . A 108 LYS HG2 . 25712 1 924 . 1 1 108 108 LYS C C 13 179.042 0.000 . 1 . . . A 108 LYS C . 25712 1 925 . 1 1 108 108 LYS CA C 13 59.396 0.076 . 1 . . . A 108 LYS CA . 25712 1 926 . 1 1 108 108 LYS CB C 13 32.539 0.000 . 1 . . . A 108 LYS CB . 25712 1 927 . 1 1 108 108 LYS N N 15 115.475 0.075 . 1 . . . A 108 LYS N . 25712 1 928 . 1 1 109 109 PHE H H 1 7.239 0.020 . 1 . . . A 109 PHE H . 25712 1 929 . 1 1 109 109 PHE HA H 1 4.685 0.020 . 1 . . . A 109 PHE HA . 25712 1 930 . 1 1 109 109 PHE HB2 H 1 2.790 0.013 . 1 . . . A 109 PHE HB2 . 25712 1 931 . 1 1 109 109 PHE HD1 H 1 6.163 0.011 . 1 . . . A 109 PHE HD1 . 25712 1 932 . 1 1 109 109 PHE HD2 H 1 6.163 0.011 . 1 . . . A 109 PHE HD2 . 25712 1 933 . 1 1 109 109 PHE C C 13 177.169 0.000 . 1 . . . A 109 PHE C . 25712 1 934 . 1 1 109 109 PHE CA C 13 57.809 0.045 . 1 . . . A 109 PHE CA . 25712 1 935 . 1 1 109 109 PHE CB C 13 39.427 0.000 . 1 . . . A 109 PHE CB . 25712 1 936 . 1 1 109 109 PHE N N 15 118.134 0.137 . 1 . . . A 109 PHE N . 25712 1 937 . 1 1 110 110 LEU H H 1 8.673 0.018 . 1 . . . A 110 LEU H . 25712 1 938 . 1 1 110 110 LEU HA H 1 2.948 0.015 . 1 . . . A 110 LEU HA . 25712 1 939 . 1 1 110 110 LEU HB2 H 1 0.585 0.006 . 1 . . . A 110 LEU HB2 . 25712 1 940 . 1 1 110 110 LEU HG H 1 0.747 0.028 . 1 . . . A 110 LEU HG . 25712 1 941 . 1 1 110 110 LEU HD11 H 1 0.503 0.014 . 2 . . . A 110 LEU HD11 . 25712 1 942 . 1 1 110 110 LEU HD12 H 1 0.503 0.014 . 2 . . . A 110 LEU HD12 . 25712 1 943 . 1 1 110 110 LEU HD13 H 1 0.503 0.014 . 2 . . . A 110 LEU HD13 . 25712 1 944 . 1 1 110 110 LEU HD21 H 1 0.473 0.013 . 2 . . . A 110 LEU HD21 . 25712 1 945 . 1 1 110 110 LEU HD22 H 1 0.473 0.013 . 2 . . . A 110 LEU HD22 . 25712 1 946 . 1 1 110 110 LEU HD23 H 1 0.473 0.013 . 2 . . . A 110 LEU HD23 . 25712 1 947 . 1 1 110 110 LEU C C 13 176.756 0.000 . 1 . . . A 110 LEU C . 25712 1 948 . 1 1 110 110 LEU CA C 13 57.958 0.046 . 1 . . . A 110 LEU CA . 25712 1 949 . 1 1 110 110 LEU CB C 13 40.379 0.000 . 1 . . . A 110 LEU CB . 25712 1 950 . 1 1 110 110 LEU N N 15 121.378 0.142 . 1 . . . A 110 LEU N . 25712 1 951 . 1 1 111 111 LYS H H 1 7.099 0.016 . 1 . . . A 111 LYS H . 25712 1 952 . 1 1 111 111 LYS HA H 1 3.684 0.013 . 1 . . . A 111 LYS HA . 25712 1 953 . 1 1 111 111 LYS HB2 H 1 1.402 0.007 . 2 . . . A 111 LYS HB2 . 25712 1 954 . 1 1 111 111 LYS HB3 H 1 2.497 0.023 . 2 . . . A 111 LYS HB3 . 25712 1 955 . 1 1 111 111 LYS C C 13 175.985 0.000 . 1 . . . A 111 LYS C . 25712 1 956 . 1 1 111 111 LYS CA C 13 57.117 0.038 . 1 . . . A 111 LYS CA . 25712 1 957 . 1 1 111 111 LYS CB C 13 33.039 0.000 . 1 . . . A 111 LYS CB . 25712 1 958 . 1 1 111 111 LYS N N 15 111.191 0.054 . 1 . . . A 111 LYS N . 25712 1 959 . 1 1 112 112 SER H H 1 6.943 0.023 . 1 . . . A 112 SER H . 25712 1 960 . 1 1 112 112 SER HA H 1 4.018 0.010 . 1 . . . A 112 SER HA . 25712 1 961 . 1 1 112 112 SER HB2 H 1 4.187 0.023 . 1 . . . A 112 SER HB2 . 25712 1 962 . 1 1 112 112 SER C C 13 176.588 0.000 . 1 . . . A 112 SER C . 25712 1 963 . 1 1 112 112 SER CA C 13 58.864 0.033 . 1 . . . A 112 SER CA . 25712 1 964 . 1 1 112 112 SER CB C 13 62.564 0.000 . 1 . . . A 112 SER CB . 25712 1 965 . 1 1 112 112 SER N N 15 114.765 0.088 . 1 . . . A 112 SER N . 25712 1 966 . 1 1 113 113 LYS H H 1 8.918 0.016 . 1 . . . A 113 LYS H . 25712 1 967 . 1 1 113 113 LYS HA H 1 4.578 0.015 . 1 . . . A 113 LYS HA . 25712 1 968 . 1 1 113 113 LYS HB2 H 1 1.499 0.005 . 2 . . . A 113 LYS HB2 . 25712 1 969 . 1 1 113 113 LYS HB3 H 1 1.988 0.005 . 2 . . . A 113 LYS HB3 . 25712 1 970 . 1 1 113 113 LYS HG2 H 1 1.326 0.015 . 1 . . . A 113 LYS HG2 . 25712 1 971 . 1 1 113 113 LYS HE2 H 1 3.093 0.000 . 1 . . . A 113 LYS HE2 . 25712 1 972 . 1 1 113 113 LYS C C 13 175.235 0.000 . 1 . . . A 113 LYS C . 25712 1 973 . 1 1 113 113 LYS CA C 13 54.420 0.005 . 1 . . . A 113 LYS CA . 25712 1 974 . 1 1 113 113 LYS CB C 13 32.703 0.000 . 1 . . . A 113 LYS CB . 25712 1 975 . 1 1 113 113 LYS N N 15 128.239 0.097 . 1 . . . A 113 LYS N . 25712 1 976 . 1 1 114 114 ASP H H 1 7.975 0.016 . 1 . . . A 114 ASP H . 25712 1 977 . 1 1 114 114 ASP HA H 1 5.075 0.010 . 1 . . . A 114 ASP HA . 25712 1 978 . 1 1 114 114 ASP HB2 H 1 2.932 0.009 . 2 . . . A 114 ASP HB2 . 25712 1 979 . 1 1 114 114 ASP HB3 H 1 2.372 0.013 . 2 . . . A 114 ASP HB3 . 25712 1 980 . 1 1 114 114 ASP CA C 13 50.164 0.000 . 1 . . . A 114 ASP CA . 25712 1 981 . 1 1 114 114 ASP N N 15 120.988 0.052 . 1 . . . A 114 ASP N . 25712 1 982 . 1 1 115 115 PRO HA H 1 4.462 0.020 . 1 . . . A 115 PRO HA . 25712 1 983 . 1 1 115 115 PRO HB2 H 1 2.556 0.027 . 1 . . . A 115 PRO HB2 . 25712 1 984 . 1 1 115 115 PRO C C 13 177.103 0.000 . 1 . . . A 115 PRO C . 25712 1 985 . 1 1 115 115 PRO CA C 13 63.487 0.033 . 1 . . . A 115 PRO CA . 25712 1 986 . 1 1 115 115 PRO CB C 13 32.451 0.000 . 1 . . . A 115 PRO CB . 25712 1 987 . 1 1 116 116 ASN H H 1 8.319 0.023 . 1 . . . A 116 ASN H . 25712 1 988 . 1 1 116 116 ASN HA H 1 4.930 0.008 . 1 . . . A 116 ASN HA . 25712 1 989 . 1 1 116 116 ASN HB2 H 1 2.675 0.013 . 2 . . . A 116 ASN HB2 . 25712 1 990 . 1 1 116 116 ASN HB3 H 1 1.736 0.016 . 2 . . . A 116 ASN HB3 . 25712 1 991 . 1 1 116 116 ASN HD21 H 1 6.923 0.019 . 1 . . . A 116 ASN HD21 . 25712 1 992 . 1 1 116 116 ASN HD22 H 1 7.773 0.008 . 1 . . . A 116 ASN HD22 . 25712 1 993 . 1 1 116 116 ASN C C 13 175.666 0.000 . 1 . . . A 116 ASN C . 25712 1 994 . 1 1 116 116 ASN CA C 13 52.966 0.043 . 1 . . . A 116 ASN CA . 25712 1 995 . 1 1 116 116 ASN CB C 13 39.101 0.000 . 1 . . . A 116 ASN CB . 25712 1 996 . 1 1 116 116 ASN N N 15 115.697 0.094 . 1 . . . A 116 ASN N . 25712 1 997 . 1 1 116 116 ASN ND2 N 15 114.555 0.224 . 1 . . . A 116 ASN ND2 . 25712 1 998 . 1 1 117 117 ASP H H 1 7.623 0.025 . 1 . . . A 117 ASP H . 25712 1 999 . 1 1 117 117 ASP HA H 1 4.291 0.011 . 1 . . . A 117 ASP HA . 25712 1 1000 . 1 1 117 117 ASP HB2 H 1 2.805 0.015 . 2 . . . A 117 ASP HB2 . 25712 1 1001 . 1 1 117 117 ASP HB3 H 1 3.100 0.003 . 2 . . . A 117 ASP HB3 . 25712 1 1002 . 1 1 117 117 ASP CA C 13 54.398 0.000 . 1 . . . A 117 ASP CA . 25712 1 1003 . 1 1 117 117 ASP N N 15 118.852 0.125 . 1 . . . A 117 ASP N . 25712 1 1004 . 1 1 118 118 GLY H H 1 8.589 0.010 . 1 . . . A 118 GLY H . 25712 1 1005 . 1 1 118 118 GLY HA2 H 1 3.959 0.024 . 2 . . . A 118 GLY HA2 . 25712 1 1006 . 1 1 118 118 GLY HA3 H 1 4.108 0.023 . 2 . . . A 118 GLY HA3 . 25712 1 1007 . 1 1 118 118 GLY C C 13 176.672 0.000 . 1 . . . A 118 GLY C . 25712 1 1008 . 1 1 118 118 GLY CA C 13 45.699 0.104 . 1 . . . A 118 GLY CA . 25712 1 1009 . 1 1 118 118 GLY N N 15 108.732 0.031 . 1 . . . A 118 GLY N . 25712 1 1010 . 1 1 119 119 THR H H 1 8.827 0.018 . 1 . . . A 119 THR H . 25712 1 1011 . 1 1 119 119 THR HA H 1 3.826 0.023 . 1 . . . A 119 THR HA . 25712 1 1012 . 1 1 119 119 THR HB H 1 4.051 0.000 . 1 . . . A 119 THR HB . 25712 1 1013 . 1 1 119 119 THR HG21 H 1 0.971 0.018 . 1 . . . A 119 THR HG21 . 25712 1 1014 . 1 1 119 119 THR HG22 H 1 0.971 0.018 . 1 . . . A 119 THR HG22 . 25712 1 1015 . 1 1 119 119 THR HG23 H 1 0.971 0.018 . 1 . . . A 119 THR HG23 . 25712 1 1016 . 1 1 119 119 THR C C 13 179.237 0.000 . 1 . . . A 119 THR C . 25712 1 1017 . 1 1 119 119 THR CA C 13 65.725 0.025 . 1 . . . A 119 THR CA . 25712 1 1018 . 1 1 119 119 THR CB C 13 69.060 0.000 . 1 . . . A 119 THR CB . 25712 1 1019 . 1 1 119 119 THR N N 15 116.328 0.029 . 1 . . . A 119 THR N . 25712 1 1020 . 1 1 120 120 GLU H H 1 8.719 0.012 . 1 . . . A 120 GLU H . 25712 1 1021 . 1 1 120 120 GLU HA H 1 2.222 0.019 . 1 . . . A 120 GLU HA . 25712 1 1022 . 1 1 120 120 GLU HB2 H 1 1.860 0.027 . 2 . . . A 120 GLU HB2 . 25712 1 1023 . 1 1 120 120 GLU HB3 H 1 1.248 0.026 . 2 . . . A 120 GLU HB3 . 25712 1 1024 . 1 1 120 120 GLU C C 13 177.416 0.000 . 1 . . . A 120 GLU C . 25712 1 1025 . 1 1 120 120 GLU CA C 13 59.576 0.000 . 1 . . . A 120 GLU CA . 25712 1 1026 . 1 1 120 120 GLU N N 15 127.137 0.042 . 1 . . . A 120 GLU N . 25712 1 1027 . 1 1 121 121 GLN H H 1 7.778 0.023 . 1 . . . A 121 GLN H . 25712 1 1028 . 1 1 121 121 GLN HA H 1 4.233 0.025 . 1 . . . A 121 GLN HA . 25712 1 1029 . 1 1 121 121 GLN HB2 H 1 2.501 0.011 . 2 . . . A 121 GLN HB2 . 25712 1 1030 . 1 1 121 121 GLN HB3 H 1 2.062 0.010 . 2 . . . A 121 GLN HB3 . 25712 1 1031 . 1 1 121 121 GLN HG2 H 1 2.285 0.021 . 1 . . . A 121 GLN HG2 . 25712 1 1032 . 1 1 121 121 GLN HE21 H 1 7.631 0.021 . 1 . . . A 121 GLN HE21 . 25712 1 1033 . 1 1 121 121 GLN HE22 H 1 6.889 0.022 . 1 . . . A 121 GLN HE22 . 25712 1 1034 . 1 1 121 121 GLN C C 13 178.081 0.000 . 1 . . . A 121 GLN C . 25712 1 1035 . 1 1 121 121 GLN CA C 13 59.728 0.030 . 1 . . . A 121 GLN CA . 25712 1 1036 . 1 1 121 121 GLN CB C 13 27.025 0.000 . 1 . . . A 121 GLN CB . 25712 1 1037 . 1 1 121 121 GLN N N 15 117.420 0.132 . 1 . . . A 121 GLN N . 25712 1 1038 . 1 1 121 121 GLN NE2 N 15 113.065 0.229 . 1 . . . A 121 GLN NE2 . 25712 1 1039 . 1 1 122 122 ALA H H 1 7.773 0.020 . 1 . . . A 122 ALA H . 25712 1 1040 . 1 1 122 122 ALA HA H 1 4.063 0.014 . 1 . . . A 122 ALA HA . 25712 1 1041 . 1 1 122 122 ALA HB1 H 1 1.343 0.019 . 1 . . . A 122 ALA HB1 . 25712 1 1042 . 1 1 122 122 ALA HB2 H 1 1.343 0.019 . 1 . . . A 122 ALA HB2 . 25712 1 1043 . 1 1 122 122 ALA HB3 H 1 1.343 0.019 . 1 . . . A 122 ALA HB3 . 25712 1 1044 . 1 1 122 122 ALA C C 13 180.410 0.000 . 1 . . . A 122 ALA C . 25712 1 1045 . 1 1 122 122 ALA CA C 13 55.013 0.044 . 1 . . . A 122 ALA CA . 25712 1 1046 . 1 1 122 122 ALA CB C 13 18.039 0.000 . 1 . . . A 122 ALA CB . 25712 1 1047 . 1 1 122 122 ALA N N 15 121.070 0.106 . 1 . . . A 122 ALA N . 25712 1 1048 . 1 1 123 123 LEU H H 1 7.185 0.023 . 1 . . . A 123 LEU H . 25712 1 1049 . 1 1 123 123 LEU HA H 1 4.067 0.022 . 1 . . . A 123 LEU HA . 25712 1 1050 . 1 1 123 123 LEU HB2 H 1 1.523 0.030 . 1 . . . A 123 LEU HB2 . 25712 1 1051 . 1 1 123 123 LEU HD11 H 1 0.452 0.024 . 1 . . . A 123 LEU HD11 . 25712 1 1052 . 1 1 123 123 LEU HD12 H 1 0.452 0.024 . 1 . . . A 123 LEU HD12 . 25712 1 1053 . 1 1 123 123 LEU HD13 H 1 0.452 0.024 . 1 . . . A 123 LEU HD13 . 25712 1 1054 . 1 1 123 123 LEU C C 13 178.651 0.000 . 1 . . . A 123 LEU C . 25712 1 1055 . 1 1 123 123 LEU CA C 13 57.624 0.087 . 1 . . . A 123 LEU CA . 25712 1 1056 . 1 1 123 123 LEU CB C 13 40.392 0.000 . 1 . . . A 123 LEU CB . 25712 1 1057 . 1 1 123 123 LEU N N 15 118.605 0.199 . 1 . . . A 123 LEU N . 25712 1 1058 . 1 1 124 124 LEU H H 1 8.513 0.020 . 1 . . . A 124 LEU H . 25712 1 1059 . 1 1 124 124 LEU HA H 1 3.960 0.012 . 1 . . . A 124 LEU HA . 25712 1 1060 . 1 1 124 124 LEU HB2 H 1 1.690 0.019 . 2 . . . A 124 LEU HB2 . 25712 1 1061 . 1 1 124 124 LEU HB3 H 1 1.538 0.011 . 2 . . . A 124 LEU HB3 . 25712 1 1062 . 1 1 124 124 LEU C C 13 179.228 0.000 . 1 . . . A 124 LEU C . 25712 1 1063 . 1 1 124 124 LEU CA C 13 58.625 0.069 . 1 . . . A 124 LEU CA . 25712 1 1064 . 1 1 124 124 LEU CB C 13 41.753 0.000 . 1 . . . A 124 LEU CB . 25712 1 1065 . 1 1 124 124 LEU N N 15 120.280 0.059 . 1 . . . A 124 LEU N . 25712 1 1066 . 1 1 125 125 GLU H H 1 8.398 0.019 . 1 . . . A 125 GLU H . 25712 1 1067 . 1 1 125 125 GLU HA H 1 3.941 0.008 . 1 . . . A 125 GLU HA . 25712 1 1068 . 1 1 125 125 GLU C C 13 176.250 0.000 . 1 . . . A 125 GLU C . 25712 1 1069 . 1 1 125 125 GLU CA C 13 59.513 0.021 . 1 . . . A 125 GLU CA . 25712 1 1070 . 1 1 125 125 GLU CB C 13 32.896 0.000 . 1 . . . A 125 GLU CB . 25712 1 1071 . 1 1 125 125 GLU N N 15 118.247 0.077 . 1 . . . A 125 GLU N . 25712 1 1072 . 1 1 126 126 GLU H H 1 7.480 0.026 . 1 . . . A 126 GLU H . 25712 1 1073 . 1 1 126 126 GLU HA H 1 4.661 0.029 . 1 . . . A 126 GLU HA . 25712 1 1074 . 1 1 126 126 GLU C C 13 180.722 0.000 . 1 . . . A 126 GLU C . 25712 1 1075 . 1 1 126 126 GLU CA C 13 58.824 0.551 . 1 . . . A 126 GLU CA . 25712 1 1076 . 1 1 126 126 GLU CB C 13 29.540 0.000 . 1 . . . A 126 GLU CB . 25712 1 1077 . 1 1 126 126 GLU N N 15 118.526 0.102 . 1 . . . A 126 GLU N . 25712 1 1078 . 1 1 127 127 LEU H H 1 8.580 0.025 . 1 . . . A 127 LEU H . 25712 1 1079 . 1 1 127 127 LEU HA H 1 3.979 0.025 . 1 . . . A 127 LEU HA . 25712 1 1080 . 1 1 127 127 LEU HB2 H 1 2.062 0.014 . 2 . . . A 127 LEU HB2 . 25712 1 1081 . 1 1 127 127 LEU HB3 H 1 1.987 0.006 . 2 . . . A 127 LEU HB3 . 25712 1 1082 . 1 1 127 127 LEU HD11 H 1 1.019 0.022 . 2 . . . A 127 LEU HD11 . 25712 1 1083 . 1 1 127 127 LEU HD12 H 1 1.019 0.022 . 2 . . . A 127 LEU HD12 . 25712 1 1084 . 1 1 127 127 LEU HD13 H 1 1.019 0.022 . 2 . . . A 127 LEU HD13 . 25712 1 1085 . 1 1 127 127 LEU HD21 H 1 0.644 0.022 . 2 . . . A 127 LEU HD21 . 25712 1 1086 . 1 1 127 127 LEU HD22 H 1 0.644 0.022 . 2 . . . A 127 LEU HD22 . 25712 1 1087 . 1 1 127 127 LEU HD23 H 1 0.644 0.022 . 2 . . . A 127 LEU HD23 . 25712 1 1088 . 1 1 127 127 LEU C C 13 178.723 0.000 . 1 . . . A 127 LEU C . 25712 1 1089 . 1 1 127 127 LEU CA C 13 58.141 0.038 . 1 . . . A 127 LEU CA . 25712 1 1090 . 1 1 127 127 LEU CB C 13 42.060 0.000 . 1 . . . A 127 LEU CB . 25712 1 1091 . 1 1 127 127 LEU N N 15 121.843 0.108 . 1 . . . A 127 LEU N . 25712 1 1092 . 1 1 128 128 LYS H H 1 9.034 0.016 . 1 . . . A 128 LYS H . 25712 1 1093 . 1 1 128 128 LYS HA H 1 3.805 0.011 . 1 . . . A 128 LYS HA . 25712 1 1094 . 1 1 128 128 LYS HE2 H 1 2.790 0.019 . 1 . . . A 128 LYS HE2 . 25712 1 1095 . 1 1 128 128 LYS C C 13 179.386 0.000 . 1 . . . A 128 LYS C . 25712 1 1096 . 1 1 128 128 LYS CA C 13 59.767 0.021 . 1 . . . A 128 LYS CA . 25712 1 1097 . 1 1 128 128 LYS CB C 13 32.086 0.000 . 1 . . . A 128 LYS CB . 25712 1 1098 . 1 1 128 128 LYS N N 15 121.130 0.030 . 1 . . . A 128 LYS N . 25712 1 1099 . 1 1 129 129 ALA H H 1 7.878 0.034 . 1 . . . A 129 ALA H . 25712 1 1100 . 1 1 129 129 ALA HA H 1 4.168 0.014 . 1 . . . A 129 ALA HA . 25712 1 1101 . 1 1 129 129 ALA HB1 H 1 1.509 0.022 . 1 . . . A 129 ALA HB1 . 25712 1 1102 . 1 1 129 129 ALA HB2 H 1 1.509 0.022 . 1 . . . A 129 ALA HB2 . 25712 1 1103 . 1 1 129 129 ALA HB3 H 1 1.509 0.022 . 1 . . . A 129 ALA HB3 . 25712 1 1104 . 1 1 129 129 ALA C C 13 181.182 0.000 . 1 . . . A 129 ALA C . 25712 1 1105 . 1 1 129 129 ALA CA C 13 54.822 0.034 . 1 . . . A 129 ALA CA . 25712 1 1106 . 1 1 129 129 ALA CB C 13 17.462 0.000 . 1 . . . A 129 ALA CB . 25712 1 1107 . 1 1 129 129 ALA N N 15 123.054 0.112 . 1 . . . A 129 ALA N . 25712 1 1108 . 1 1 130 130 LEU H H 1 7.564 0.023 . 1 . . . A 130 LEU H . 25712 1 1109 . 1 1 130 130 LEU HA H 1 3.984 0.022 . 1 . . . A 130 LEU HA . 25712 1 1110 . 1 1 130 130 LEU HD11 H 1 0.359 0.025 . 1 . . . A 130 LEU HD11 . 25712 1 1111 . 1 1 130 130 LEU HD12 H 1 0.359 0.025 . 1 . . . A 130 LEU HD12 . 25712 1 1112 . 1 1 130 130 LEU HD13 H 1 0.359 0.025 . 1 . . . A 130 LEU HD13 . 25712 1 1113 . 1 1 130 130 LEU C C 13 177.426 0.000 . 1 . . . A 130 LEU C . 25712 1 1114 . 1 1 130 130 LEU CA C 13 57.653 0.063 . 1 . . . A 130 LEU CA . 25712 1 1115 . 1 1 130 130 LEU CB C 13 40.935 0.000 . 1 . . . A 130 LEU CB . 25712 1 1116 . 1 1 130 130 LEU N N 15 121.009 0.061 . 1 . . . A 130 LEU N . 25712 1 1117 . 1 1 131 131 ASP H H 1 8.426 0.018 . 1 . . . A 131 ASP H . 25712 1 1118 . 1 1 131 131 ASP HA H 1 4.144 0.013 . 1 . . . A 131 ASP HA . 25712 1 1119 . 1 1 131 131 ASP HB2 H 1 2.148 0.013 . 2 . . . A 131 ASP HB2 . 25712 1 1120 . 1 1 131 131 ASP HB3 H 1 1.844 0.016 . 2 . . . A 131 ASP HB3 . 25712 1 1121 . 1 1 131 131 ASP C C 13 177.697 0.000 . 1 . . . A 131 ASP C . 25712 1 1122 . 1 1 131 131 ASP CA C 13 59.192 0.029 . 1 . . . A 131 ASP CA . 25712 1 1123 . 1 1 131 131 ASP CB C 13 44.040 0.000 . 1 . . . A 131 ASP CB . 25712 1 1124 . 1 1 131 131 ASP N N 15 120.652 0.101 . 1 . . . A 131 ASP N . 25712 1 1125 . 1 1 132 132 GLY H H 1 8.349 0.020 . 1 . . . A 132 GLY H . 25712 1 1126 . 1 1 132 132 GLY HA2 H 1 3.827 0.017 . 2 . . . A 132 GLY HA2 . 25712 1 1127 . 1 1 132 132 GLY HA3 H 1 3.649 0.015 . 2 . . . A 132 GLY HA3 . 25712 1 1128 . 1 1 132 132 GLY C C 13 176.694 0.000 . 1 . . . A 132 GLY C . 25712 1 1129 . 1 1 132 132 GLY CA C 13 46.864 0.067 . 1 . . . A 132 GLY CA . 25712 1 1130 . 1 1 132 132 GLY N N 15 102.718 0.056 . 1 . . . A 132 GLY N . 25712 1 1131 . 1 1 133 133 HIS H H 1 7.856 0.016 . 1 . . . A 133 HIS H . 25712 1 1132 . 1 1 133 133 HIS HA H 1 4.125 0.004 . 1 . . . A 133 HIS HA . 25712 1 1133 . 1 1 133 133 HIS HB2 H 1 3.064 0.018 . 2 . . . A 133 HIS HB2 . 25712 1 1134 . 1 1 133 133 HIS HB3 H 1 3.389 0.018 . 2 . . . A 133 HIS HB3 . 25712 1 1135 . 1 1 133 133 HIS C C 13 177.935 0.000 . 1 . . . A 133 HIS C . 25712 1 1136 . 1 1 133 133 HIS CA C 13 60.850 0.051 . 1 . . . A 133 HIS CA . 25712 1 1137 . 1 1 133 133 HIS CB C 13 31.196 0.000 . 1 . . . A 133 HIS CB . 25712 1 1138 . 1 1 133 133 HIS N N 15 122.295 0.062 . 1 . . . A 133 HIS N . 25712 1 1139 . 1 1 134 134 LEU H H 1 8.257 0.025 . 1 . . . A 134 LEU H . 25712 1 1140 . 1 1 134 134 LEU HA H 1 4.213 0.013 . 1 . . . A 134 LEU HA . 25712 1 1141 . 1 1 134 134 LEU HB2 H 1 1.485 0.028 . 2 . . . A 134 LEU HB2 . 25712 1 1142 . 1 1 134 134 LEU HB3 H 1 1.220 0.026 . 2 . . . A 134 LEU HB3 . 25712 1 1143 . 1 1 134 134 LEU HD11 H 1 0.962 0.022 . 2 . . . A 134 LEU HD11 . 25712 1 1144 . 1 1 134 134 LEU HD12 H 1 0.962 0.022 . 2 . . . A 134 LEU HD12 . 25712 1 1145 . 1 1 134 134 LEU HD13 H 1 0.962 0.022 . 2 . . . A 134 LEU HD13 . 25712 1 1146 . 1 1 134 134 LEU HD21 H 1 0.374 0.018 . 2 . . . A 134 LEU HD21 . 25712 1 1147 . 1 1 134 134 LEU HD22 H 1 0.374 0.018 . 2 . . . A 134 LEU HD22 . 25712 1 1148 . 1 1 134 134 LEU HD23 H 1 0.374 0.018 . 2 . . . A 134 LEU HD23 . 25712 1 1149 . 1 1 134 134 LEU C C 13 178.328 0.000 . 1 . . . A 134 LEU C . 25712 1 1150 . 1 1 134 134 LEU CA C 13 56.394 0.020 . 1 . . . A 134 LEU CA . 25712 1 1151 . 1 1 134 134 LEU CB C 13 43.012 0.000 . 1 . . . A 134 LEU CB . 25712 1 1152 . 1 1 134 134 LEU N N 15 119.514 0.068 . 1 . . . A 134 LEU N . 25712 1 1153 . 1 1 135 135 LYS H H 1 7.679 0.023 . 1 . . . A 135 LYS H . 25712 1 1154 . 1 1 135 135 LYS HA H 1 2.763 0.018 . 1 . . . A 135 LYS HA . 25712 1 1155 . 1 1 135 135 LYS HB2 H 1 1.654 0.026 . 1 . . . A 135 LYS HB2 . 25712 1 1156 . 1 1 135 135 LYS HG2 H 1 1.071 0.018 . 1 . . . A 135 LYS HG2 . 25712 1 1157 . 1 1 135 135 LYS HE2 H 1 2.908 0.010 . 1 . . . A 135 LYS HE2 . 25712 1 1158 . 1 1 135 135 LYS HZ1 H 1 6.849 0.005 . 1 . . . A 135 LYS HZ1 . 25712 1 1159 . 1 1 135 135 LYS HZ2 H 1 6.849 0.005 . 1 . . . A 135 LYS HZ2 . 25712 1 1160 . 1 1 135 135 LYS HZ3 H 1 6.849 0.005 . 1 . . . A 135 LYS HZ3 . 25712 1 1161 . 1 1 135 135 LYS C C 13 176.746 0.000 . 1 . . . A 135 LYS C . 25712 1 1162 . 1 1 135 135 LYS CA C 13 59.281 0.025 . 1 . . . A 135 LYS CA . 25712 1 1163 . 1 1 135 135 LYS CB C 13 32.223 0.000 . 1 . . . A 135 LYS CB . 25712 1 1164 . 1 1 135 135 LYS N N 15 119.999 0.051 . 1 . . . A 135 LYS N . 25712 1 1165 . 1 1 136 136 VAL H H 1 6.428 0.019 . 1 . . . A 136 VAL H . 25712 1 1166 . 1 1 136 136 VAL HA H 1 3.730 0.009 . 1 . . . A 136 VAL HA . 25712 1 1167 . 1 1 136 136 VAL HB H 1 1.497 0.009 . 1 . . . A 136 VAL HB . 25712 1 1168 . 1 1 136 136 VAL HG11 H 1 0.638 0.007 . 2 . . . A 136 VAL HG11 . 25712 1 1169 . 1 1 136 136 VAL HG12 H 1 0.638 0.007 . 2 . . . A 136 VAL HG12 . 25712 1 1170 . 1 1 136 136 VAL HG13 H 1 0.638 0.007 . 2 . . . A 136 VAL HG13 . 25712 1 1171 . 1 1 136 136 VAL HG21 H 1 0.246 0.006 . 2 . . . A 136 VAL HG21 . 25712 1 1172 . 1 1 136 136 VAL HG22 H 1 0.246 0.006 . 2 . . . A 136 VAL HG22 . 25712 1 1173 . 1 1 136 136 VAL HG23 H 1 0.246 0.006 . 2 . . . A 136 VAL HG23 . 25712 1 1174 . 1 1 136 136 VAL C C 13 176.418 0.000 . 1 . . . A 136 VAL C . 25712 1 1175 . 1 1 136 136 VAL CA C 13 62.940 0.078 . 1 . . . A 136 VAL CA . 25712 1 1176 . 1 1 136 136 VAL CB C 13 33.427 0.000 . 1 . . . A 136 VAL CB . 25712 1 1177 . 1 1 136 136 VAL N N 15 112.493 0.059 . 1 . . . A 136 VAL N . 25712 1 1178 . 1 1 137 137 HIS H H 1 8.040 0.019 . 1 . . . A 137 HIS H . 25712 1 1179 . 1 1 137 137 HIS HA H 1 4.490 0.010 . 1 . . . A 137 HIS HA . 25712 1 1180 . 1 1 137 137 HIS HB2 H 1 1.788 0.012 . 2 . . . A 137 HIS HB2 . 25712 1 1181 . 1 1 137 137 HIS HB3 H 1 2.846 0.002 . 2 . . . A 137 HIS HB3 . 25712 1 1182 . 1 1 137 137 HIS HE1 H 1 8.167 0.000 . 1 . . . A 137 HIS HE1 . 25712 1 1183 . 1 1 137 137 HIS HE2 H 1 7.054 0.008 . 1 . . . A 137 HIS HE2 . 25712 1 1184 . 1 1 137 137 HIS C C 13 172.863 0.000 . 1 . . . A 137 HIS C . 25712 1 1185 . 1 1 137 137 HIS CA C 13 55.224 0.032 . 1 . . . A 137 HIS CA . 25712 1 1186 . 1 1 137 137 HIS CB C 13 29.640 0.000 . 1 . . . A 137 HIS CB . 25712 1 1187 . 1 1 137 137 HIS N N 15 117.159 0.091 . 1 . . . A 137 HIS N . 25712 1 1188 . 1 1 138 138 GLY H H 1 7.314 0.013 . 1 . . . A 138 GLY H . 25712 1 1189 . 1 1 138 138 GLY HA2 H 1 5.125 0.010 . 2 . . . A 138 GLY HA2 . 25712 1 1190 . 1 1 138 138 GLY HA3 H 1 3.641 0.021 . 2 . . . A 138 GLY HA3 . 25712 1 1191 . 1 1 138 138 GLY CA C 13 44.931 0.000 . 1 . . . A 138 GLY CA . 25712 1 1192 . 1 1 138 138 GLY N N 15 104.231 0.038 . 1 . . . A 138 GLY N . 25712 1 1193 . 1 1 139 139 PRO HA H 1 4.655 0.021 . 1 . . . A 139 PRO HA . 25712 1 1194 . 1 1 139 139 PRO HB2 H 1 1.951 0.027 . 1 . . . A 139 PRO HB2 . 25712 1 1195 . 1 1 139 139 PRO HD2 H 1 3.824 0.024 . 2 . . . A 139 PRO HD2 . 25712 1 1196 . 1 1 139 139 PRO HD3 H 1 3.326 0.009 . 2 . . . A 139 PRO HD3 . 25712 1 1197 . 1 1 139 139 PRO C C 13 175.688 0.000 . 1 . . . A 139 PRO C . 25712 1 1198 . 1 1 139 139 PRO CA C 13 64.247 0.179 . 1 . . . A 139 PRO CA . 25712 1 1199 . 1 1 139 139 PRO CB C 13 34.522 0.000 . 1 . . . A 139 PRO CB . 25712 1 1200 . 1 1 140 140 PHE H H 1 8.326 0.017 . 1 . . . A 140 PHE H . 25712 1 1201 . 1 1 140 140 PHE HA H 1 5.063 0.020 . 1 . . . A 140 PHE HA . 25712 1 1202 . 1 1 140 140 PHE HB2 H 1 3.005 0.000 . 2 . . . A 140 PHE HB2 . 25712 1 1203 . 1 1 140 140 PHE HB3 H 1 2.889 0.024 . 2 . . . A 140 PHE HB3 . 25712 1 1204 . 1 1 140 140 PHE HD1 H 1 6.792 0.016 . 1 . . . A 140 PHE HD1 . 25712 1 1205 . 1 1 140 140 PHE HD2 H 1 6.792 0.016 . 1 . . . A 140 PHE HD2 . 25712 1 1206 . 1 1 140 140 PHE HE1 H 1 7.019 0.023 . 1 . . . A 140 PHE HE1 . 25712 1 1207 . 1 1 140 140 PHE HE2 H 1 7.019 0.023 . 1 . . . A 140 PHE HE2 . 25712 1 1208 . 1 1 140 140 PHE C C 13 176.165 0.000 . 1 . . . A 140 PHE C . 25712 1 1209 . 1 1 140 140 PHE CA C 13 56.863 0.191 . 1 . . . A 140 PHE CA . 25712 1 1210 . 1 1 140 140 PHE CB C 13 38.670 0.000 . 1 . . . A 140 PHE CB . 25712 1 1211 . 1 1 140 140 PHE N N 15 117.517 0.113 . 1 . . . A 140 PHE N . 25712 1 1212 . 1 1 141 141 ILE H H 1 9.250 0.018 . 1 . . . A 141 ILE H . 25712 1 1213 . 1 1 141 141 ILE HA H 1 5.563 0.000 . 1 . . . A 141 ILE HA . 25712 1 1214 . 1 1 141 141 ILE HG12 H 1 0.908 0.019 . 1 . . . A 141 ILE HG12 . 25712 1 1215 . 1 1 141 141 ILE C C 13 176.113 0.000 . 1 . . . A 141 ILE C . 25712 1 1216 . 1 1 141 141 ILE CA C 13 66.078 0.032 . 1 . . . A 141 ILE CA . 25712 1 1217 . 1 1 141 141 ILE CB C 13 35.729 0.000 . 1 . . . A 141 ILE CB . 25712 1 1218 . 1 1 141 141 ILE N N 15 119.485 0.054 . 1 . . . A 141 ILE N . 25712 1 1219 . 1 1 142 142 ALA H H 1 9.176 0.022 . 1 . . . A 142 ALA H . 25712 1 1220 . 1 1 142 142 ALA HA H 1 4.269 0.019 . 1 . . . A 142 ALA HA . 25712 1 1221 . 1 1 142 142 ALA HB1 H 1 1.265 0.021 . 1 . . . A 142 ALA HB1 . 25712 1 1222 . 1 1 142 142 ALA HB2 H 1 1.265 0.021 . 1 . . . A 142 ALA HB2 . 25712 1 1223 . 1 1 142 142 ALA HB3 H 1 1.265 0.021 . 1 . . . A 142 ALA HB3 . 25712 1 1224 . 1 1 142 142 ALA C C 13 177.145 0.000 . 1 . . . A 142 ALA C . 25712 1 1225 . 1 1 142 142 ALA CA C 13 49.064 0.029 . 1 . . . A 142 ALA CA . 25712 1 1226 . 1 1 142 142 ALA CB C 13 19.320 0.000 . 1 . . . A 142 ALA CB . 25712 1 1227 . 1 1 142 142 ALA N N 15 117.432 0.191 . 1 . . . A 142 ALA N . 25712 1 1228 . 1 1 143 143 GLY H H 1 7.535 0.020 . 1 . . . A 143 GLY H . 25712 1 1229 . 1 1 143 143 GLY HA2 H 1 3.735 0.018 . 2 . . . A 143 GLY HA2 . 25712 1 1230 . 1 1 143 143 GLY HA3 H 1 4.335 0.021 . 2 . . . A 143 GLY HA3 . 25712 1 1231 . 1 1 143 143 GLY C C 13 173.768 0.000 . 1 . . . A 143 GLY C . 25712 1 1232 . 1 1 143 143 GLY CA C 13 45.621 0.106 . 1 . . . A 143 GLY CA . 25712 1 1233 . 1 1 143 143 GLY N N 15 111.518 0.090 . 1 . . . A 143 GLY N . 25712 1 1234 . 1 1 144 144 GLU H H 1 8.597 0.013 . 1 . . . A 144 GLU H . 25712 1 1235 . 1 1 144 144 GLU HA H 1 3.996 0.011 . 1 . . . A 144 GLU HA . 25712 1 1236 . 1 1 144 144 GLU HB2 H 1 2.072 0.021 . 2 . . . A 144 GLU HB2 . 25712 1 1237 . 1 1 144 144 GLU HB3 H 1 2.292 0.018 . 2 . . . A 144 GLU HB3 . 25712 1 1238 . 1 1 144 144 GLU C C 13 176.140 0.000 . 1 . . . A 144 GLU C . 25712 1 1239 . 1 1 144 144 GLU CA C 13 58.355 0.048 . 1 . . . A 144 GLU CA . 25712 1 1240 . 1 1 144 144 GLU CB C 13 30.601 0.000 . 1 . . . A 144 GLU CB . 25712 1 1241 . 1 1 144 144 GLU N N 15 121.721 0.076 . 1 . . . A 144 GLU N . 25712 1 1242 . 1 1 145 145 LYS H H 1 7.804 0.012 . 1 . . . A 145 LYS H . 25712 1 1243 . 1 1 145 145 LYS HA H 1 4.564 0.008 . 1 . . . A 145 LYS HA . 25712 1 1244 . 1 1 145 145 LYS HB2 H 1 1.563 0.002 . 1 . . . A 145 LYS HB2 . 25712 1 1245 . 1 1 145 145 LYS HG2 H 1 1.303 0.005 . 2 . . . A 145 LYS HG2 . 25712 1 1246 . 1 1 145 145 LYS HG3 H 1 1.674 0.004 . 2 . . . A 145 LYS HG3 . 25712 1 1247 . 1 1 145 145 LYS HD2 H 1 1.456 0.012 . 2 . . . A 145 LYS HD2 . 25712 1 1248 . 1 1 145 145 LYS HD3 H 1 1.126 0.018 . 2 . . . A 145 LYS HD3 . 25712 1 1249 . 1 1 145 145 LYS HE2 H 1 3.179 0.010 . 2 . . . A 145 LYS HE2 . 25712 1 1250 . 1 1 145 145 LYS HE3 H 1 2.747 0.008 . 2 . . . A 145 LYS HE3 . 25712 1 1251 . 1 1 145 145 LYS C C 13 174.738 0.000 . 1 . . . A 145 LYS C . 25712 1 1252 . 1 1 145 145 LYS CA C 13 53.925 0.055 . 1 . . . A 145 LYS CA . 25712 1 1253 . 1 1 145 145 LYS CB C 13 34.238 0.000 . 1 . . . A 145 LYS CB . 25712 1 1254 . 1 1 145 145 LYS N N 15 116.857 0.135 . 1 . . . A 145 LYS N . 25712 1 1255 . 1 1 146 146 ILE H H 1 7.642 0.017 . 1 . . . A 146 ILE H . 25712 1 1256 . 1 1 146 146 ILE HA H 1 3.373 0.014 . 1 . . . A 146 ILE HA . 25712 1 1257 . 1 1 146 146 ILE HB H 1 2.369 0.000 . 1 . . . A 146 ILE HB . 25712 1 1258 . 1 1 146 146 ILE HG12 H 1 0.466 0.006 . 2 . . . A 146 ILE HG12 . 25712 1 1259 . 1 1 146 146 ILE HG13 H 1 0.619 0.021 . 2 . . . A 146 ILE HG13 . 25712 1 1260 . 1 1 146 146 ILE HG21 H 1 0.326 0.008 . 1 . . . A 146 ILE HG21 . 25712 1 1261 . 1 1 146 146 ILE HG22 H 1 0.326 0.008 . 1 . . . A 146 ILE HG22 . 25712 1 1262 . 1 1 146 146 ILE HG23 H 1 0.326 0.008 . 1 . . . A 146 ILE HG23 . 25712 1 1263 . 1 1 146 146 ILE HD11 H 1 0.195 0.017 . 1 . . . A 146 ILE HD11 . 25712 1 1264 . 1 1 146 146 ILE HD12 H 1 0.195 0.017 . 1 . . . A 146 ILE HD12 . 25712 1 1265 . 1 1 146 146 ILE HD13 H 1 0.195 0.017 . 1 . . . A 146 ILE HD13 . 25712 1 1266 . 1 1 146 146 ILE C C 13 173.792 0.000 . 1 . . . A 146 ILE C . 25712 1 1267 . 1 1 146 146 ILE CA C 13 60.869 0.044 . 1 . . . A 146 ILE CA . 25712 1 1268 . 1 1 146 146 ILE CB C 13 38.255 0.000 . 1 . . . A 146 ILE CB . 25712 1 1269 . 1 1 146 146 ILE N N 15 124.311 0.140 . 1 . . . A 146 ILE N . 25712 1 1270 . 1 1 147 147 THR H H 1 9.269 0.021 . 1 . . . A 147 THR H . 25712 1 1271 . 1 1 147 147 THR HA H 1 4.527 0.009 . 1 . . . A 147 THR HA . 25712 1 1272 . 1 1 147 147 THR HB H 1 4.404 0.018 . 1 . . . A 147 THR HB . 25712 1 1273 . 1 1 147 147 THR C C 13 174.412 0.000 . 1 . . . A 147 THR C . 25712 1 1274 . 1 1 147 147 THR CA C 13 60.360 0.065 . 1 . . . A 147 THR CA . 25712 1 1275 . 1 1 147 147 THR N N 15 115.527 0.108 . 1 . . . A 147 THR N . 25712 1 1276 . 1 1 148 148 ALA H H 1 9.437 0.021 . 1 . . . A 148 ALA H . 25712 1 1277 . 1 1 148 148 ALA HA H 1 5.150 0.002 . 1 . . . A 148 ALA HA . 25712 1 1278 . 1 1 148 148 ALA C C 13 178.112 0.000 . 1 . . . A 148 ALA C . 25712 1 1279 . 1 1 148 148 ALA CA C 13 55.486 0.105 . 1 . . . A 148 ALA CA . 25712 1 1280 . 1 1 148 148 ALA CB C 13 18.679 0.000 . 1 . . . A 148 ALA CB . 25712 1 1281 . 1 1 148 148 ALA N N 15 122.973 0.027 . 1 . . . A 148 ALA N . 25712 1 1282 . 1 1 149 149 VAL H H 1 8.323 0.018 . 1 . . . A 149 VAL H . 25712 1 1283 . 1 1 149 149 VAL HA H 1 4.539 0.008 . 1 . . . A 149 VAL HA . 25712 1 1284 . 1 1 149 149 VAL HB H 1 2.480 0.027 . 1 . . . A 149 VAL HB . 25712 1 1285 . 1 1 149 149 VAL HG11 H 1 0.883 0.026 . 2 . . . A 149 VAL HG11 . 25712 1 1286 . 1 1 149 149 VAL HG12 H 1 0.883 0.026 . 2 . . . A 149 VAL HG12 . 25712 1 1287 . 1 1 149 149 VAL HG13 H 1 0.883 0.026 . 2 . . . A 149 VAL HG13 . 25712 1 1288 . 1 1 149 149 VAL HG21 H 1 0.932 0.000 . 2 . . . A 149 VAL HG21 . 25712 1 1289 . 1 1 149 149 VAL HG22 H 1 0.932 0.000 . 2 . . . A 149 VAL HG22 . 25712 1 1290 . 1 1 149 149 VAL HG23 H 1 0.932 0.000 . 2 . . . A 149 VAL HG23 . 25712 1 1291 . 1 1 149 149 VAL C C 13 176.894 0.000 . 1 . . . A 149 VAL C . 25712 1 1292 . 1 1 149 149 VAL CA C 13 65.622 0.024 . 1 . . . A 149 VAL CA . 25712 1 1293 . 1 1 149 149 VAL CB C 13 31.234 0.000 . 1 . . . A 149 VAL CB . 25712 1 1294 . 1 1 149 149 VAL N N 15 118.259 0.092 . 1 . . . A 149 VAL N . 25712 1 1295 . 1 1 150 150 ASP H H 1 7.439 0.020 . 1 . . . A 150 ASP H . 25712 1 1296 . 1 1 150 150 ASP HA H 1 4.679 0.018 . 1 . . . A 150 ASP HA . 25712 1 1297 . 1 1 150 150 ASP HB2 H 1 2.773 0.023 . 2 . . . A 150 ASP HB2 . 25712 1 1298 . 1 1 150 150 ASP HB3 H 1 2.638 0.000 . 2 . . . A 150 ASP HB3 . 25712 1 1299 . 1 1 150 150 ASP C C 13 177.676 0.000 . 1 . . . A 150 ASP C . 25712 1 1300 . 1 1 150 150 ASP CA C 13 57.495 0.103 . 1 . . . A 150 ASP CA . 25712 1 1301 . 1 1 150 150 ASP N N 15 120.174 0.086 . 1 . . . A 150 ASP N . 25712 1 1302 . 1 1 151 151 LEU H H 1 7.155 0.028 . 1 . . . A 151 LEU H . 25712 1 1303 . 1 1 151 151 LEU HA H 1 4.034 0.021 . 1 . . . A 151 LEU HA . 25712 1 1304 . 1 1 151 151 LEU HB2 H 1 2.010 0.017 . 2 . . . A 151 LEU HB2 . 25712 1 1305 . 1 1 151 151 LEU HB3 H 1 1.842 0.014 . 2 . . . A 151 LEU HB3 . 25712 1 1306 . 1 1 151 151 LEU C C 13 176.209 0.000 . 1 . . . A 151 LEU C . 25712 1 1307 . 1 1 151 151 LEU CA C 13 56.065 0.034 . 1 . . . A 151 LEU CA . 25712 1 1308 . 1 1 151 151 LEU CB C 13 38.974 0.000 . 1 . . . A 151 LEU CB . 25712 1 1309 . 1 1 151 151 LEU N N 15 114.948 0.111 . 1 . . . A 151 LEU N . 25712 1 1310 . 1 1 152 152 SER H H 1 7.483 0.019 . 1 . . . A 152 SER H . 25712 1 1311 . 1 1 152 152 SER HA H 1 4.075 0.015 . 1 . . . A 152 SER HA . 25712 1 1312 . 1 1 152 152 SER HB2 H 1 3.911 0.032 . 2 . . . A 152 SER HB2 . 25712 1 1313 . 1 1 152 152 SER HB3 H 1 3.445 0.000 . 2 . . . A 152 SER HB3 . 25712 1 1314 . 1 1 152 152 SER C C 13 177.938 0.000 . 1 . . . A 152 SER C . 25712 1 1315 . 1 1 152 152 SER CA C 13 59.097 0.082 . 1 . . . A 152 SER CA . 25712 1 1316 . 1 1 152 152 SER CB C 13 63.736 0.000 . 1 . . . A 152 SER CB . 25712 1 1317 . 1 1 152 152 SER N N 15 108.625 0.109 . 1 . . . A 152 SER N . 25712 1 1318 . 1 1 153 153 LEU H H 1 8.230 0.028 . 1 . . . A 153 LEU H . 25712 1 1319 . 1 1 153 153 LEU HA H 1 3.650 0.022 . 1 . . . A 153 LEU HA . 25712 1 1320 . 1 1 153 153 LEU HB2 H 1 1.672 0.019 . 1 . . . A 153 LEU HB2 . 25712 1 1321 . 1 1 153 153 LEU HD11 H 1 1.180 0.033 . 1 . . . A 153 LEU HD11 . 25712 1 1322 . 1 1 153 153 LEU HD12 H 1 1.180 0.033 . 1 . . . A 153 LEU HD12 . 25712 1 1323 . 1 1 153 153 LEU HD13 H 1 1.180 0.033 . 1 . . . A 153 LEU HD13 . 25712 1 1324 . 1 1 153 153 LEU C C 13 179.297 0.000 . 1 . . . A 153 LEU C . 25712 1 1325 . 1 1 153 153 LEU CA C 13 57.196 0.050 . 1 . . . A 153 LEU CA . 25712 1 1326 . 1 1 153 153 LEU CB C 13 42.440 0.000 . 1 . . . A 153 LEU CB . 25712 1 1327 . 1 1 153 153 LEU N N 15 119.508 0.105 . 1 . . . A 153 LEU N . 25712 1 1328 . 1 1 154 154 ALA H H 1 8.794 0.016 . 1 . . . A 154 ALA H . 25712 1 1329 . 1 1 154 154 ALA HA H 1 4.195 0.011 . 1 . . . A 154 ALA HA . 25712 1 1330 . 1 1 154 154 ALA CA C 13 57.740 0.000 . 1 . . . A 154 ALA CA . 25712 1 1331 . 1 1 154 154 ALA N N 15 120.719 0.043 . 1 . . . A 154 ALA N . 25712 1 1332 . 1 1 155 155 PRO HA H 1 4.404 0.013 . 1 . . . A 155 PRO HA . 25712 1 1333 . 1 1 155 155 PRO HB2 H 1 2.242 0.024 . 2 . . . A 155 PRO HB2 . 25712 1 1334 . 1 1 155 155 PRO HB3 H 1 2.463 0.026 . 2 . . . A 155 PRO HB3 . 25712 1 1335 . 1 1 155 155 PRO C C 13 178.910 0.000 . 1 . . . A 155 PRO C . 25712 1 1336 . 1 1 155 155 PRO CA C 13 66.174 0.040 . 1 . . . A 155 PRO CA . 25712 1 1337 . 1 1 155 155 PRO CB C 13 33.708 0.000 . 1 . . . A 155 PRO CB . 25712 1 1338 . 1 1 156 156 LYS H H 1 6.614 0.026 . 1 . . . A 156 LYS H . 25712 1 1339 . 1 1 156 156 LYS HA H 1 3.796 0.016 . 1 . . . A 156 LYS HA . 25712 1 1340 . 1 1 156 156 LYS HB2 H 1 1.398 0.021 . 2 . . . A 156 LYS HB2 . 25712 1 1341 . 1 1 156 156 LYS HB3 H 1 2.126 0.023 . 2 . . . A 156 LYS HB3 . 25712 1 1342 . 1 1 156 156 LYS HG2 H 1 1.800 0.015 . 1 . . . A 156 LYS HG2 . 25712 1 1343 . 1 1 156 156 LYS C C 13 178.308 0.000 . 1 . . . A 156 LYS C . 25712 1 1344 . 1 1 156 156 LYS CA C 13 60.006 0.031 . 1 . . . A 156 LYS CA . 25712 1 1345 . 1 1 156 156 LYS CB C 13 33.227 0.000 . 1 . . . A 156 LYS CB . 25712 1 1346 . 1 1 156 156 LYS N N 15 113.941 0.074 . 1 . . . A 156 LYS N . 25712 1 1347 . 1 1 157 157 LEU H H 1 8.666 0.024 . 1 . . . A 157 LEU H . 25712 1 1348 . 1 1 157 157 LEU HA H 1 4.158 0.019 . 1 . . . A 157 LEU HA . 25712 1 1349 . 1 1 157 157 LEU HB2 H 1 1.867 0.010 . 2 . . . A 157 LEU HB2 . 25712 1 1350 . 1 1 157 157 LEU HB3 H 1 1.506 0.013 . 2 . . . A 157 LEU HB3 . 25712 1 1351 . 1 1 157 157 LEU HG H 1 0.867 0.032 . 1 . . . A 157 LEU HG . 25712 1 1352 . 1 1 157 157 LEU C C 13 177.812 0.000 . 1 . . . A 157 LEU C . 25712 1 1353 . 1 1 157 157 LEU CA C 13 57.313 0.046 . 1 . . . A 157 LEU CA . 25712 1 1354 . 1 1 157 157 LEU CB C 13 41.238 0.000 . 1 . . . A 157 LEU CB . 25712 1 1355 . 1 1 157 157 LEU N N 15 118.447 0.076 . 1 . . . A 157 LEU N . 25712 1 1356 . 1 1 158 158 TYR H H 1 8.222 0.019 . 1 . . . A 158 TYR H . 25712 1 1357 . 1 1 158 158 TYR HA H 1 4.526 0.011 . 1 . . . A 158 TYR HA . 25712 1 1358 . 1 1 158 158 TYR HB2 H 1 3.308 0.012 . 2 . . . A 158 TYR HB2 . 25712 1 1359 . 1 1 158 158 TYR HB3 H 1 3.108 0.008 . 2 . . . A 158 TYR HB3 . 25712 1 1360 . 1 1 158 158 TYR HD1 H 1 7.057 0.034 . 1 . . . A 158 TYR HD1 . 25712 1 1361 . 1 1 158 158 TYR HD2 H 1 7.057 0.034 . 1 . . . A 158 TYR HD2 . 25712 1 1362 . 1 1 158 158 TYR HE1 H 1 6.045 0.003 . 1 . . . A 158 TYR HE1 . 25712 1 1363 . 1 1 158 158 TYR HE2 H 1 6.045 0.003 . 1 . . . A 158 TYR HE2 . 25712 1 1364 . 1 1 158 158 TYR C C 13 176.573 0.000 . 1 . . . A 158 TYR C . 25712 1 1365 . 1 1 158 158 TYR CA C 13 60.699 0.013 . 1 . . . A 158 TYR CA . 25712 1 1366 . 1 1 158 158 TYR CB C 13 38.360 0.000 . 1 . . . A 158 TYR CB . 25712 1 1367 . 1 1 158 158 TYR N N 15 120.992 0.058 . 1 . . . A 158 TYR N . 25712 1 1368 . 1 1 159 159 HIS H H 1 7.894 0.019 . 1 . . . A 159 HIS H . 25712 1 1369 . 1 1 159 159 HIS HA H 1 4.961 0.002 . 1 . . . A 159 HIS HA . 25712 1 1370 . 1 1 159 159 HIS HB2 H 1 2.360 0.020 . 2 . . . A 159 HIS HB2 . 25712 1 1371 . 1 1 159 159 HIS HB3 H 1 3.188 0.016 . 2 . . . A 159 HIS HB3 . 25712 1 1372 . 1 1 159 159 HIS HD1 H 1 3.310 0.000 . 1 . . . A 159 HIS HD1 . 25712 1 1373 . 1 1 159 159 HIS HD2 H 1 6.654 0.016 . 1 . . . A 159 HIS HD2 . 25712 1 1374 . 1 1 159 159 HIS HE1 H 1 7.671 0.000 . 1 . . . A 159 HIS HE1 . 25712 1 1375 . 1 1 159 159 HIS C C 13 176.233 0.000 . 1 . . . A 159 HIS C . 25712 1 1376 . 1 1 159 159 HIS CA C 13 62.362 0.095 . 1 . . . A 159 HIS CA . 25712 1 1377 . 1 1 159 159 HIS CB C 13 33.064 0.000 . 1 . . . A 159 HIS CB . 25712 1 1378 . 1 1 159 159 HIS N N 15 117.511 0.075 . 1 . . . A 159 HIS N . 25712 1 1379 . 1 1 160 160 LEU H H 1 7.473 0.025 . 1 . . . A 160 LEU H . 25712 1 1380 . 1 1 160 160 LEU HA H 1 3.924 0.014 . 1 . . . A 160 LEU HA . 25712 1 1381 . 1 1 160 160 LEU HB2 H 1 1.276 0.000 . 2 . . . A 160 LEU HB2 . 25712 1 1382 . 1 1 160 160 LEU HB3 H 1 1.097 0.000 . 2 . . . A 160 LEU HB3 . 25712 1 1383 . 1 1 160 160 LEU HD11 H 1 1.035 0.018 . 1 . . . A 160 LEU HD11 . 25712 1 1384 . 1 1 160 160 LEU HD12 H 1 1.035 0.018 . 1 . . . A 160 LEU HD12 . 25712 1 1385 . 1 1 160 160 LEU HD13 H 1 1.035 0.018 . 1 . . . A 160 LEU HD13 . 25712 1 1386 . 1 1 160 160 LEU C C 13 181.631 0.000 . 1 . . . A 160 LEU C . 25712 1 1387 . 1 1 160 160 LEU CA C 13 58.364 0.243 . 1 . . . A 160 LEU CA . 25712 1 1388 . 1 1 160 160 LEU CB C 13 42.742 0.000 . 1 . . . A 160 LEU CB . 25712 1 1389 . 1 1 160 160 LEU N N 15 118.595 0.113 . 1 . . . A 160 LEU N . 25712 1 1390 . 1 1 161 161 GLU H H 1 8.316 0.023 . 1 . . . A 161 GLU H . 25712 1 1391 . 1 1 161 161 GLU HA H 1 3.939 0.013 . 1 . . . A 161 GLU HA . 25712 1 1392 . 1 1 161 161 GLU HB2 H 1 2.501 0.010 . 2 . . . A 161 GLU HB2 . 25712 1 1393 . 1 1 161 161 GLU HB3 H 1 2.080 0.023 . 2 . . . A 161 GLU HB3 . 25712 1 1394 . 1 1 161 161 GLU HG2 H 1 1.645 0.023 . 2 . . . A 161 GLU HG2 . 25712 1 1395 . 1 1 161 161 GLU HG3 H 1 2.215 0.004 . 2 . . . A 161 GLU HG3 . 25712 1 1396 . 1 1 161 161 GLU C C 13 180.563 0.000 . 1 . . . A 161 GLU C . 25712 1 1397 . 1 1 161 161 GLU CA C 13 59.923 0.018 . 1 . . . A 161 GLU CA . 25712 1 1398 . 1 1 161 161 GLU CB C 13 29.495 0.000 . 1 . . . A 161 GLU CB . 25712 1 1399 . 1 1 161 161 GLU N N 15 118.293 0.185 . 1 . . . A 161 GLU N . 25712 1 1400 . 1 1 162 162 VAL H H 1 8.397 0.018 . 1 . . . A 162 VAL H . 25712 1 1401 . 1 1 162 162 VAL HA H 1 3.513 0.022 . 1 . . . A 162 VAL HA . 25712 1 1402 . 1 1 162 162 VAL HB H 1 2.693 0.022 . 1 . . . A 162 VAL HB . 25712 1 1403 . 1 1 162 162 VAL HG11 H 1 0.635 0.005 . 1 . . . A 162 VAL HG11 . 25712 1 1404 . 1 1 162 162 VAL HG12 H 1 0.635 0.005 . 1 . . . A 162 VAL HG12 . 25712 1 1405 . 1 1 162 162 VAL HG13 H 1 0.635 0.005 . 1 . . . A 162 VAL HG13 . 25712 1 1406 . 1 1 162 162 VAL C C 13 179.398 0.000 . 1 . . . A 162 VAL C . 25712 1 1407 . 1 1 162 162 VAL CA C 13 65.808 0.061 . 1 . . . A 162 VAL CA . 25712 1 1408 . 1 1 162 162 VAL CB C 13 32.958 0.000 . 1 . . . A 162 VAL CB . 25712 1 1409 . 1 1 162 162 VAL N N 15 119.129 0.132 . 1 . . . A 162 VAL N . 25712 1 1410 . 1 1 163 163 ALA H H 1 9.277 0.014 . 1 . . . A 163 ALA H . 25712 1 1411 . 1 1 163 163 ALA HA H 1 4.206 0.028 . 1 . . . A 163 ALA HA . 25712 1 1412 . 1 1 163 163 ALA HB1 H 1 1.329 0.019 . 1 . . . A 163 ALA HB1 . 25712 1 1413 . 1 1 163 163 ALA HB2 H 1 1.329 0.019 . 1 . . . A 163 ALA HB2 . 25712 1 1414 . 1 1 163 163 ALA HB3 H 1 1.329 0.019 . 1 . . . A 163 ALA HB3 . 25712 1 1415 . 1 1 163 163 ALA C C 13 180.515 0.000 . 1 . . . A 163 ALA C . 25712 1 1416 . 1 1 163 163 ALA CA C 13 55.827 0.049 . 1 . . . A 163 ALA CA . 25712 1 1417 . 1 1 163 163 ALA CB C 13 17.682 0.000 . 1 . . . A 163 ALA CB . 25712 1 1418 . 1 1 163 163 ALA N N 15 120.742 0.018 . 1 . . . A 163 ALA N . 25712 1 1419 . 1 1 164 164 LEU H H 1 8.525 0.016 . 1 . . . A 164 LEU H . 25712 1 1420 . 1 1 164 164 LEU HA H 1 4.109 0.014 . 1 . . . A 164 LEU HA . 25712 1 1421 . 1 1 164 164 LEU HB2 H 1 1.173 0.007 . 2 . . . A 164 LEU HB2 . 25712 1 1422 . 1 1 164 164 LEU HB3 H 1 1.802 0.014 . 2 . . . A 164 LEU HB3 . 25712 1 1423 . 1 1 164 164 LEU HG H 1 1.732 0.037 . 1 . . . A 164 LEU HG . 25712 1 1424 . 1 1 164 164 LEU HD11 H 1 0.334 0.008 . 1 . . . A 164 LEU HD11 . 25712 1 1425 . 1 1 164 164 LEU HD12 H 1 0.334 0.008 . 1 . . . A 164 LEU HD12 . 25712 1 1426 . 1 1 164 164 LEU HD13 H 1 0.334 0.008 . 1 . . . A 164 LEU HD13 . 25712 1 1427 . 1 1 164 164 LEU C C 13 181.204 0.000 . 1 . . . A 164 LEU C . 25712 1 1428 . 1 1 164 164 LEU CA C 13 58.640 0.100 . 1 . . . A 164 LEU CA . 25712 1 1429 . 1 1 164 164 LEU CB C 13 39.383 0.000 . 1 . . . A 164 LEU CB . 25712 1 1430 . 1 1 164 164 LEU N N 15 115.458 0.061 . 1 . . . A 164 LEU N . 25712 1 1431 . 1 1 165 165 GLY H H 1 7.708 0.015 . 1 . . . A 165 GLY H . 25712 1 1432 . 1 1 165 165 GLY HA2 H 1 3.898 0.006 . 2 . . . A 165 GLY HA2 . 25712 1 1433 . 1 1 165 165 GLY HA3 H 1 3.645 0.017 . 2 . . . A 165 GLY HA3 . 25712 1 1434 . 1 1 165 165 GLY C C 13 174.685 0.000 . 1 . . . A 165 GLY C . 25712 1 1435 . 1 1 165 165 GLY CA C 13 47.944 0.071 . 1 . . . A 165 GLY CA . 25712 1 1436 . 1 1 165 165 GLY N N 15 107.554 0.040 . 1 . . . A 165 GLY N . 25712 1 1437 . 1 1 166 166 HIS H H 1 7.736 0.028 . 1 . . . A 166 HIS H . 25712 1 1438 . 1 1 166 166 HIS HB2 H 1 3.347 0.014 . 2 . . . A 166 HIS HB2 . 25712 1 1439 . 1 1 166 166 HIS HB3 H 1 3.744 0.025 . 2 . . . A 166 HIS HB3 . 25712 1 1440 . 1 1 166 166 HIS C C 13 176.322 0.000 . 1 . . . A 166 HIS C . 25712 1 1441 . 1 1 166 166 HIS CA C 13 59.279 0.019 . 1 . . . A 166 HIS CA . 25712 1 1442 . 1 1 166 166 HIS CB C 13 30.116 0.000 . 1 . . . A 166 HIS CB . 25712 1 1443 . 1 1 166 166 HIS N N 15 117.417 0.111 . 1 . . . A 166 HIS N . 25712 1 1444 . 1 1 167 167 PHE H H 1 8.760 0.013 . 1 . . . A 167 PHE H . 25712 1 1445 . 1 1 167 167 PHE HA H 1 4.102 0.007 . 1 . . . A 167 PHE HA . 25712 1 1446 . 1 1 167 167 PHE HB2 H 1 2.700 0.017 . 2 . . . A 167 PHE HB2 . 25712 1 1447 . 1 1 167 167 PHE HB3 H 1 3.711 0.011 . 2 . . . A 167 PHE HB3 . 25712 1 1448 . 1 1 167 167 PHE HD1 H 1 7.876 0.013 . 1 . . . A 167 PHE HD1 . 25712 1 1449 . 1 1 167 167 PHE HD2 H 1 7.876 0.013 . 1 . . . A 167 PHE HD2 . 25712 1 1450 . 1 1 167 167 PHE HE1 H 1 7.336 0.027 . 1 . . . A 167 PHE HE1 . 25712 1 1451 . 1 1 167 167 PHE HE2 H 1 7.336 0.027 . 1 . . . A 167 PHE HE2 . 25712 1 1452 . 1 1 167 167 PHE HZ H 1 7.183 0.000 . 1 . . . A 167 PHE HZ . 25712 1 1453 . 1 1 167 167 PHE C C 13 176.903 0.000 . 1 . . . A 167 PHE C . 25712 1 1454 . 1 1 167 167 PHE CA C 13 61.180 0.052 . 1 . . . A 167 PHE CA . 25712 1 1455 . 1 1 167 167 PHE CB C 13 38.985 0.000 . 1 . . . A 167 PHE CB . 25712 1 1456 . 1 1 167 167 PHE N N 15 112.250 0.028 . 1 . . . A 167 PHE N . 25712 1 1457 . 1 1 168 168 LYS H H 1 7.000 0.028 . 1 . . . A 168 LYS H . 25712 1 1458 . 1 1 168 168 LYS HA H 1 4.519 0.007 . 1 . . . A 168 LYS HA . 25712 1 1459 . 1 1 168 168 LYS HB2 H 1 1.973 0.011 . 2 . . . A 168 LYS HB2 . 25712 1 1460 . 1 1 168 168 LYS HB3 H 1 1.672 0.013 . 2 . . . A 168 LYS HB3 . 25712 1 1461 . 1 1 168 168 LYS HG2 H 1 0.487 0.026 . 2 . . . A 168 LYS HG2 . 25712 1 1462 . 1 1 168 168 LYS HG3 H 1 1.411 0.000 . 2 . . . A 168 LYS HG3 . 25712 1 1463 . 1 1 168 168 LYS HD2 H 1 1.556 0.027 . 1 . . . A 168 LYS HD2 . 25712 1 1464 . 1 1 168 168 LYS HE2 H 1 3.230 0.000 . 2 . . . A 168 LYS HE2 . 25712 1 1465 . 1 1 168 168 LYS HE3 H 1 2.806 0.024 . 2 . . . A 168 LYS HE3 . 25712 1 1466 . 1 1 168 168 LYS HZ1 H 1 7.858 0.000 . 1 . . . A 168 LYS HZ1 . 25712 1 1467 . 1 1 168 168 LYS HZ2 H 1 7.858 0.000 . 1 . . . A 168 LYS HZ2 . 25712 1 1468 . 1 1 168 168 LYS HZ3 H 1 7.858 0.000 . 1 . . . A 168 LYS HZ3 . 25712 1 1469 . 1 1 168 168 LYS C C 13 174.898 0.000 . 1 . . . A 168 LYS C . 25712 1 1470 . 1 1 168 168 LYS CA C 13 54.591 0.020 . 1 . . . A 168 LYS CA . 25712 1 1471 . 1 1 168 168 LYS CB C 13 33.979 0.000 . 1 . . . A 168 LYS CB . 25712 1 1472 . 1 1 168 168 LYS N N 15 113.086 0.253 . 1 . . . A 168 LYS N . 25712 1 1473 . 1 1 169 169 ASN H H 1 7.102 0.022 . 1 . . . A 169 ASN H . 25712 1 1474 . 1 1 169 169 ASN HA H 1 4.655 0.006 . 1 . . . A 169 ASN HA . 25712 1 1475 . 1 1 169 169 ASN HB2 H 1 3.002 0.012 . 2 . . . A 169 ASN HB2 . 25712 1 1476 . 1 1 169 169 ASN HB3 H 1 2.561 0.017 . 2 . . . A 169 ASN HB3 . 25712 1 1477 . 1 1 169 169 ASN HD21 H 1 6.664 0.013 . 1 . . . A 169 ASN HD21 . 25712 1 1478 . 1 1 169 169 ASN HD22 H 1 7.453 0.008 . 1 . . . A 169 ASN HD22 . 25712 1 1479 . 1 1 169 169 ASN C C 13 173.795 0.000 . 1 . . . A 169 ASN C . 25712 1 1480 . 1 1 169 169 ASN CA C 13 54.057 0.125 . 1 . . . A 169 ASN CA . 25712 1 1481 . 1 1 169 169 ASN CB C 13 37.434 0.000 . 1 . . . A 169 ASN CB . 25712 1 1482 . 1 1 169 169 ASN N N 15 117.959 0.074 . 1 . . . A 169 ASN N . 25712 1 1483 . 1 1 169 169 ASN ND2 N 15 111.845 0.183 . 1 . . . A 169 ASN ND2 . 25712 1 1484 . 1 1 170 170 TRP H H 1 7.586 0.022 . 1 . . . A 170 TRP H . 25712 1 1485 . 1 1 170 170 TRP HA H 1 5.407 0.000 . 1 . . . A 170 TRP HA . 25712 1 1486 . 1 1 170 170 TRP HD1 H 1 7.439 0.022 . 1 . . . A 170 TRP HD1 . 25712 1 1487 . 1 1 170 170 TRP HE1 H 1 10.904 0.013 . 1 . . . A 170 TRP HE1 . 25712 1 1488 . 1 1 170 170 TRP HE3 H 1 6.177 0.006 . 1 . . . A 170 TRP HE3 . 25712 1 1489 . 1 1 170 170 TRP HZ2 H 1 6.998 0.024 . 1 . . . A 170 TRP HZ2 . 25712 1 1490 . 1 1 170 170 TRP HZ3 H 1 6.545 0.005 . 1 . . . A 170 TRP HZ3 . 25712 1 1491 . 1 1 170 170 TRP HH2 H 1 6.747 0.026 . 1 . . . A 170 TRP HH2 . 25712 1 1492 . 1 1 170 170 TRP CA C 13 56.113 0.000 . 1 . . . A 170 TRP CA . 25712 1 1493 . 1 1 170 170 TRP N N 15 121.790 0.119 . 1 . . . A 170 TRP N . 25712 1 1494 . 1 1 170 170 TRP NE1 N 15 131.757 0.027 . 1 . . . A 170 TRP NE1 . 25712 1 1495 . 1 1 171 171 PRO HA H 1 4.836 0.000 . 1 . . . A 171 PRO HA . 25712 1 1496 . 1 1 172 172 ILE H H 1 7.789 0.028 . 1 . . . A 172 ILE H . 25712 1 1497 . 1 1 172 172 ILE HA H 1 4.198 0.019 . 1 . . . A 172 ILE HA . 25712 1 1498 . 1 1 172 172 ILE HB H 1 1.465 0.017 . 1 . . . A 172 ILE HB . 25712 1 1499 . 1 1 172 172 ILE HG21 H 1 0.251 0.018 . 1 . . . A 172 ILE HG21 . 25712 1 1500 . 1 1 172 172 ILE HG22 H 1 0.251 0.018 . 1 . . . A 172 ILE HG22 . 25712 1 1501 . 1 1 172 172 ILE HG23 H 1 0.251 0.018 . 1 . . . A 172 ILE HG23 . 25712 1 1502 . 1 1 172 172 ILE HD11 H 1 0.194 0.026 . 1 . . . A 172 ILE HD11 . 25712 1 1503 . 1 1 172 172 ILE HD12 H 1 0.194 0.026 . 1 . . . A 172 ILE HD12 . 25712 1 1504 . 1 1 172 172 ILE HD13 H 1 0.194 0.026 . 1 . . . A 172 ILE HD13 . 25712 1 1505 . 1 1 172 172 ILE N N 15 119.720 0.196 . 1 . . . A 172 ILE N . 25712 1 1506 . 1 1 173 173 PRO HA H 1 4.047 0.007 . 1 . . . A 173 PRO HA . 25712 1 1507 . 1 1 173 173 PRO HB2 H 1 2.218 0.020 . 2 . . . A 173 PRO HB2 . 25712 1 1508 . 1 1 173 173 PRO HB3 H 1 2.059 0.005 . 2 . . . A 173 PRO HB3 . 25712 1 1509 . 1 1 173 173 PRO HG2 H 1 1.722 0.022 . 1 . . . A 173 PRO HG2 . 25712 1 1510 . 1 1 173 173 PRO HD2 H 1 3.201 0.029 . 2 . . . A 173 PRO HD2 . 25712 1 1511 . 1 1 173 173 PRO HD3 H 1 3.421 0.029 . 2 . . . A 173 PRO HD3 . 25712 1 1512 . 1 1 173 173 PRO C C 13 176.498 0.000 . 1 . . . A 173 PRO C . 25712 1 1513 . 1 1 173 173 PRO CA C 13 63.599 0.001 . 1 . . . A 173 PRO CA . 25712 1 1514 . 1 1 173 173 PRO CB C 13 32.556 0.000 . 1 . . . A 173 PRO CB . 25712 1 1515 . 1 1 174 174 ASP H H 1 7.762 0.021 . 1 . . . A 174 ASP H . 25712 1 1516 . 1 1 174 174 ASP HA H 1 3.941 0.012 . 1 . . . A 174 ASP HA . 25712 1 1517 . 1 1 174 174 ASP HB2 H 1 2.421 0.007 . 2 . . . A 174 ASP HB2 . 25712 1 1518 . 1 1 174 174 ASP HB3 H 1 3.001 0.000 . 2 . . . A 174 ASP HB3 . 25712 1 1519 . 1 1 174 174 ASP C C 13 175.920 0.000 . 1 . . . A 174 ASP C . 25712 1 1520 . 1 1 174 174 ASP CA C 13 55.465 0.050 . 1 . . . A 174 ASP CA . 25712 1 1521 . 1 1 174 174 ASP CB C 13 40.391 0.000 . 1 . . . A 174 ASP CB . 25712 1 1522 . 1 1 174 174 ASP N N 15 119.281 0.147 . 1 . . . A 174 ASP N . 25712 1 1523 . 1 1 175 175 ASN H H 1 7.679 0.017 . 1 . . . A 175 ASN H . 25712 1 1524 . 1 1 175 175 ASN HA H 1 4.434 0.016 . 1 . . . A 175 ASN HA . 25712 1 1525 . 1 1 175 175 ASN HB2 H 1 2.910 0.009 . 2 . . . A 175 ASN HB2 . 25712 1 1526 . 1 1 175 175 ASN HB3 H 1 2.555 0.025 . 2 . . . A 175 ASN HB3 . 25712 1 1527 . 1 1 175 175 ASN HD21 H 1 7.503 0.018 . 1 . . . A 175 ASN HD21 . 25712 1 1528 . 1 1 175 175 ASN HD22 H 1 6.466 0.012 . 1 . . . A 175 ASN HD22 . 25712 1 1529 . 1 1 175 175 ASN C C 13 176.651 0.000 . 1 . . . A 175 ASN C . 25712 1 1530 . 1 1 175 175 ASN CA C 13 53.285 0.063 . 1 . . . A 175 ASN CA . 25712 1 1531 . 1 1 175 175 ASN CB C 13 36.894 0.000 . 1 . . . A 175 ASN CB . 25712 1 1532 . 1 1 175 175 ASN N N 15 112.280 0.019 . 1 . . . A 175 ASN N . 25712 1 1533 . 1 1 175 175 ASN ND2 N 15 111.204 0.225 . 1 . . . A 175 ASN ND2 . 25712 1 1534 . 1 1 176 176 LEU H H 1 7.607 0.017 . 1 . . . A 176 LEU H . 25712 1 1535 . 1 1 176 176 LEU HA H 1 4.540 0.009 . 1 . . . A 176 LEU HA . 25712 1 1536 . 1 1 176 176 LEU HB2 H 1 1.834 0.011 . 2 . . . A 176 LEU HB2 . 25712 1 1537 . 1 1 176 176 LEU HB3 H 1 1.505 0.021 . 2 . . . A 176 LEU HB3 . 25712 1 1538 . 1 1 176 176 LEU HG H 1 0.779 0.011 . 1 . . . A 176 LEU HG . 25712 1 1539 . 1 1 176 176 LEU HD11 H 1 1.371 0.010 . 2 . . . A 176 LEU HD11 . 25712 1 1540 . 1 1 176 176 LEU HD12 H 1 1.371 0.010 . 2 . . . A 176 LEU HD12 . 25712 1 1541 . 1 1 176 176 LEU HD13 H 1 1.371 0.010 . 2 . . . A 176 LEU HD13 . 25712 1 1542 . 1 1 176 176 LEU HD21 H 1 1.225 0.020 . 2 . . . A 176 LEU HD21 . 25712 1 1543 . 1 1 176 176 LEU HD22 H 1 1.225 0.020 . 2 . . . A 176 LEU HD22 . 25712 1 1544 . 1 1 176 176 LEU HD23 H 1 1.225 0.020 . 2 . . . A 176 LEU HD23 . 25712 1 1545 . 1 1 176 176 LEU C C 13 176.867 0.000 . 1 . . . A 176 LEU C . 25712 1 1546 . 1 1 176 176 LEU CA C 13 52.495 0.030 . 1 . . . A 176 LEU CA . 25712 1 1547 . 1 1 176 176 LEU CB C 13 38.112 0.000 . 1 . . . A 176 LEU CB . 25712 1 1548 . 1 1 176 176 LEU N N 15 125.607 0.055 . 1 . . . A 176 LEU N . 25712 1 1549 . 1 1 177 177 THR H H 1 7.488 0.019 . 1 . . . A 177 THR H . 25712 1 1550 . 1 1 177 177 THR HA H 1 3.445 0.011 . 1 . . . A 177 THR HA . 25712 1 1551 . 1 1 177 177 THR HB H 1 4.651 0.012 . 1 . . . A 177 THR HB . 25712 1 1552 . 1 1 177 177 THR HG21 H 1 1.023 0.024 . 1 . . . A 177 THR HG21 . 25712 1 1553 . 1 1 177 177 THR HG22 H 1 1.023 0.024 . 1 . . . A 177 THR HG22 . 25712 1 1554 . 1 1 177 177 THR HG23 H 1 1.023 0.024 . 1 . . . A 177 THR HG23 . 25712 1 1555 . 1 1 177 177 THR C C 13 176.685 0.000 . 1 . . . A 177 THR C . 25712 1 1556 . 1 1 177 177 THR CA C 13 65.191 0.071 . 1 . . . A 177 THR CA . 25712 1 1557 . 1 1 177 177 THR CB C 13 68.505 0.000 . 1 . . . A 177 THR CB . 25712 1 1558 . 1 1 177 177 THR N N 15 110.739 0.118 . 1 . . . A 177 THR N . 25712 1 1559 . 1 1 178 178 HIS H H 1 9.053 0.018 . 1 . . . A 178 HIS H . 25712 1 1560 . 1 1 178 178 HIS HA H 1 4.171 0.016 . 1 . . . A 178 HIS HA . 25712 1 1561 . 1 1 178 178 HIS HB2 H 1 3.203 0.013 . 1 . . . A 178 HIS HB2 . 25712 1 1562 . 1 1 178 178 HIS C C 13 178.859 0.000 . 1 . . . A 178 HIS C . 25712 1 1563 . 1 1 178 178 HIS CA C 13 59.568 0.068 . 1 . . . A 178 HIS CA . 25712 1 1564 . 1 1 178 178 HIS CB C 13 28.247 0.000 . 1 . . . A 178 HIS CB . 25712 1 1565 . 1 1 178 178 HIS N N 15 122.244 0.075 . 1 . . . A 178 HIS N . 25712 1 1566 . 1 1 179 179 VAL H H 1 8.326 0.016 . 1 . . . A 179 VAL H . 25712 1 1567 . 1 1 179 179 VAL HA H 1 3.423 0.024 . 1 . . . A 179 VAL HA . 25712 1 1568 . 1 1 179 179 VAL C C 13 176.945 0.000 . 1 . . . A 179 VAL C . 25712 1 1569 . 1 1 179 179 VAL CA C 13 66.972 0.084 . 1 . . . A 179 VAL CA . 25712 1 1570 . 1 1 179 179 VAL CB C 13 31.530 0.000 . 1 . . . A 179 VAL CB . 25712 1 1571 . 1 1 179 179 VAL N N 15 123.441 0.066 . 1 . . . A 179 VAL N . 25712 1 1572 . 1 1 180 180 LEU H H 1 8.101 0.023 . 1 . . . A 180 LEU H . 25712 1 1573 . 1 1 180 180 LEU HA H 1 3.832 0.019 . 1 . . . A 180 LEU HA . 25712 1 1574 . 1 1 180 180 LEU HD11 H 1 0.638 0.009 . 1 . . . A 180 LEU HD11 . 25712 1 1575 . 1 1 180 180 LEU HD12 H 1 0.638 0.009 . 1 . . . A 180 LEU HD12 . 25712 1 1576 . 1 1 180 180 LEU HD13 H 1 0.638 0.009 . 1 . . . A 180 LEU HD13 . 25712 1 1577 . 1 1 180 180 LEU C C 13 179.703 0.000 . 1 . . . A 180 LEU C . 25712 1 1578 . 1 1 180 180 LEU CA C 13 58.392 0.085 . 1 . . . A 180 LEU CA . 25712 1 1579 . 1 1 180 180 LEU CB C 13 40.831 0.000 . 1 . . . A 180 LEU CB . 25712 1 1580 . 1 1 180 180 LEU N N 15 118.738 0.120 . 1 . . . A 180 LEU N . 25712 1 1581 . 1 1 181 181 ASN H H 1 7.792 0.015 . 1 . . . A 181 ASN H . 25712 1 1582 . 1 1 181 181 ASN HA H 1 4.211 0.018 . 1 . . . A 181 ASN HA . 25712 1 1583 . 1 1 181 181 ASN HB2 H 1 2.695 0.025 . 2 . . . A 181 ASN HB2 . 25712 1 1584 . 1 1 181 181 ASN HB3 H 1 2.625 0.024 . 2 . . . A 181 ASN HB3 . 25712 1 1585 . 1 1 181 181 ASN HD21 H 1 6.658 0.017 . 1 . . . A 181 ASN HD21 . 25712 1 1586 . 1 1 181 181 ASN HD22 H 1 7.471 0.026 . 1 . . . A 181 ASN HD22 . 25712 1 1587 . 1 1 181 181 ASN C C 13 176.060 0.000 . 1 . . . A 181 ASN C . 25712 1 1588 . 1 1 181 181 ASN CA C 13 56.132 0.023 . 1 . . . A 181 ASN CA . 25712 1 1589 . 1 1 181 181 ASN CB C 13 38.629 0.000 . 1 . . . A 181 ASN CB . 25712 1 1590 . 1 1 181 181 ASN N N 15 118.392 0.077 . 1 . . . A 181 ASN N . 25712 1 1591 . 1 1 181 181 ASN ND2 N 15 113.110 0.217 . 1 . . . A 181 ASN ND2 . 25712 1 1592 . 1 1 182 182 TYR H H 1 7.791 0.035 . 1 . . . A 182 TYR H . 25712 1 1593 . 1 1 182 182 TYR HA H 1 4.108 0.021 . 1 . . . A 182 TYR HA . 25712 1 1594 . 1 1 182 182 TYR HB2 H 1 3.141 0.005 . 2 . . . A 182 TYR HB2 . 25712 1 1595 . 1 1 182 182 TYR HB3 H 1 2.849 0.020 . 2 . . . A 182 TYR HB3 . 25712 1 1596 . 1 1 182 182 TYR HD1 H 1 6.932 0.031 . 1 . . . A 182 TYR HD1 . 25712 1 1597 . 1 1 182 182 TYR HD2 H 1 6.932 0.031 . 1 . . . A 182 TYR HD2 . 25712 1 1598 . 1 1 182 182 TYR C C 13 176.505 0.000 . 1 . . . A 182 TYR C . 25712 1 1599 . 1 1 182 182 TYR CA C 13 60.637 0.023 . 1 . . . A 182 TYR CA . 25712 1 1600 . 1 1 182 182 TYR CB C 13 40.559 0.000 . 1 . . . A 182 TYR CB . 25712 1 1601 . 1 1 182 182 TYR N N 15 123.053 0.161 . 1 . . . A 182 TYR N . 25712 1 1602 . 1 1 183 183 ILE H H 1 8.047 0.019 . 1 . . . A 183 ILE H . 25712 1 1603 . 1 1 183 183 ILE HA H 1 4.360 0.008 . 1 . . . A 183 ILE HA . 25712 1 1604 . 1 1 183 183 ILE HB H 1 2.742 0.023 . 1 . . . A 183 ILE HB . 25712 1 1605 . 1 1 183 183 ILE HG12 H 1 1.150 0.028 . 1 . . . A 183 ILE HG12 . 25712 1 1606 . 1 1 183 183 ILE HG21 H 1 0.787 0.021 . 1 . . . A 183 ILE HG21 . 25712 1 1607 . 1 1 183 183 ILE HG22 H 1 0.787 0.021 . 1 . . . A 183 ILE HG22 . 25712 1 1608 . 1 1 183 183 ILE HG23 H 1 0.787 0.021 . 1 . . . A 183 ILE HG23 . 25712 1 1609 . 1 1 183 183 ILE HD11 H 1 0.084 0.005 . 1 . . . A 183 ILE HD11 . 25712 1 1610 . 1 1 183 183 ILE HD12 H 1 0.084 0.005 . 1 . . . A 183 ILE HD12 . 25712 1 1611 . 1 1 183 183 ILE HD13 H 1 0.084 0.005 . 1 . . . A 183 ILE HD13 . 25712 1 1612 . 1 1 183 183 ILE C C 13 178.560 0.000 . 1 . . . A 183 ILE C . 25712 1 1613 . 1 1 183 183 ILE CA C 13 65.564 0.015 . 1 . . . A 183 ILE CA . 25712 1 1614 . 1 1 183 183 ILE CB C 13 37.001 0.000 . 1 . . . A 183 ILE CB . 25712 1 1615 . 1 1 183 183 ILE N N 15 115.660 0.051 . 1 . . . A 183 ILE N . 25712 1 1616 . 1 1 184 184 LYS H H 1 7.138 0.028 . 1 . . . A 184 LYS H . 25712 1 1617 . 1 1 184 184 LYS HA H 1 3.193 0.017 . 1 . . . A 184 LYS HA . 25712 1 1618 . 1 1 184 184 LYS HB2 H 1 1.678 0.030 . 2 . . . A 184 LYS HB2 . 25712 1 1619 . 1 1 184 184 LYS HB3 H 1 1.317 0.019 . 2 . . . A 184 LYS HB3 . 25712 1 1620 . 1 1 184 184 LYS C C 13 179.627 0.000 . 1 . . . A 184 LYS C . 25712 1 1621 . 1 1 184 184 LYS CA C 13 59.318 0.036 . 1 . . . A 184 LYS CA . 25712 1 1622 . 1 1 184 184 LYS CB C 13 31.946 0.000 . 1 . . . A 184 LYS CB . 25712 1 1623 . 1 1 184 184 LYS N N 15 118.817 0.055 . 1 . . . A 184 LYS N . 25712 1 1624 . 1 1 185 185 LEU H H 1 7.714 0.027 . 1 . . . A 185 LEU H . 25712 1 1625 . 1 1 185 185 LEU HA H 1 4.546 0.023 . 1 . . . A 185 LEU HA . 25712 1 1626 . 1 1 185 185 LEU HB2 H 1 0.362 0.022 . 2 . . . A 185 LEU HB2 . 25712 1 1627 . 1 1 185 185 LEU HB3 H 1 1.713 0.030 . 2 . . . A 185 LEU HB3 . 25712 1 1628 . 1 1 185 185 LEU HG H 1 1.027 0.023 . 1 . . . A 185 LEU HG . 25712 1 1629 . 1 1 185 185 LEU C C 13 179.984 0.000 . 1 . . . A 185 LEU C . 25712 1 1630 . 1 1 185 185 LEU CA C 13 57.394 0.036 . 1 . . . A 185 LEU CA . 25712 1 1631 . 1 1 185 185 LEU CB C 13 42.484 0.000 . 1 . . . A 185 LEU CB . 25712 1 1632 . 1 1 185 185 LEU N N 15 119.945 0.074 . 1 . . . A 185 LEU N . 25712 1 1633 . 1 1 186 186 LEU H H 1 8.136 0.022 . 1 . . . A 186 LEU H . 25712 1 1634 . 1 1 186 186 LEU HA H 1 3.676 0.012 . 1 . . . A 186 LEU HA . 25712 1 1635 . 1 1 186 186 LEU HB2 H 1 2.513 0.004 . 2 . . . A 186 LEU HB2 . 25712 1 1636 . 1 1 186 186 LEU HB3 H 1 1.521 0.018 . 2 . . . A 186 LEU HB3 . 25712 1 1637 . 1 1 186 186 LEU HD11 H 1 0.492 0.030 . 1 . . . A 186 LEU HD11 . 25712 1 1638 . 1 1 186 186 LEU HD12 H 1 0.492 0.030 . 1 . . . A 186 LEU HD12 . 25712 1 1639 . 1 1 186 186 LEU HD13 H 1 0.492 0.030 . 1 . . . A 186 LEU HD13 . 25712 1 1640 . 1 1 186 186 LEU C C 13 173.819 0.000 . 1 . . . A 186 LEU C . 25712 1 1641 . 1 1 186 186 LEU CA C 13 57.337 0.061 . 1 . . . A 186 LEU CA . 25712 1 1642 . 1 1 186 186 LEU CB C 13 42.114 0.000 . 1 . . . A 186 LEU CB . 25712 1 1643 . 1 1 186 186 LEU N N 15 119.830 0.111 . 1 . . . A 186 LEU N . 25712 1 1644 . 1 1 187 187 PHE H H 1 8.383 0.025 . 1 . . . A 187 PHE H . 25712 1 1645 . 1 1 187 187 PHE HA H 1 3.792 0.023 . 1 . . . A 187 PHE HA . 25712 1 1646 . 1 1 187 187 PHE HB2 H 1 2.873 0.011 . 1 . . . A 187 PHE HB2 . 25712 1 1647 . 1 1 187 187 PHE HD1 H 1 6.198 0.019 . 1 . . . A 187 PHE HD1 . 25712 1 1648 . 1 1 187 187 PHE HD2 H 1 6.198 0.019 . 1 . . . A 187 PHE HD2 . 25712 1 1649 . 1 1 187 187 PHE C C 13 176.955 0.000 . 1 . . . A 187 PHE C . 25712 1 1650 . 1 1 187 187 PHE CA C 13 55.108 0.024 . 1 . . . A 187 PHE CA . 25712 1 1651 . 1 1 187 187 PHE CB C 13 35.306 0.000 . 1 . . . A 187 PHE CB . 25712 1 1652 . 1 1 187 187 PHE N N 15 114.822 0.105 . 1 . . . A 187 PHE N . 25712 1 1653 . 1 1 188 188 SER H H 1 7.224 0.017 . 1 . . . A 188 SER H . 25712 1 1654 . 1 1 188 188 SER HA H 1 4.315 0.008 . 1 . . . A 188 SER HA . 25712 1 1655 . 1 1 188 188 SER HB2 H 1 3.932 0.027 . 1 . . . A 188 SER HB2 . 25712 1 1656 . 1 1 188 188 SER C C 13 174.521 0.000 . 1 . . . A 188 SER C . 25712 1 1657 . 1 1 188 188 SER CA C 13 58.577 0.077 . 1 . . . A 188 SER CA . 25712 1 1658 . 1 1 188 188 SER CB C 13 64.097 0.000 . 1 . . . A 188 SER CB . 25712 1 1659 . 1 1 188 188 SER N N 15 110.000 0.037 . 1 . . . A 188 SER N . 25712 1 1660 . 1 1 189 189 ARG H H 1 7.250 0.016 . 1 . . . A 189 ARG H . 25712 1 1661 . 1 1 189 189 ARG HA H 1 4.161 0.007 . 1 . . . A 189 ARG HA . 25712 1 1662 . 1 1 189 189 ARG HB2 H 1 2.170 0.018 . 2 . . . A 189 ARG HB2 . 25712 1 1663 . 1 1 189 189 ARG HB3 H 1 2.715 0.018 . 2 . . . A 189 ARG HB3 . 25712 1 1664 . 1 1 189 189 ARG C C 13 174.047 0.000 . 1 . . . A 189 ARG C . 25712 1 1665 . 1 1 189 189 ARG CA C 13 57.181 0.023 . 1 . . . A 189 ARG CA . 25712 1 1666 . 1 1 189 189 ARG CB C 13 31.192 0.000 . 1 . . . A 189 ARG CB . 25712 1 1667 . 1 1 189 189 ARG N N 15 122.611 0.051 . 1 . . . A 189 ARG N . 25712 1 1668 . 1 1 190 190 GLU H H 1 9.003 0.019 . 1 . . . A 190 GLU H . 25712 1 1669 . 1 1 190 190 GLU HA H 1 3.858 0.021 . 1 . . . A 190 GLU HA . 25712 1 1670 . 1 1 190 190 GLU HB2 H 1 2.277 0.014 . 2 . . . A 190 GLU HB2 . 25712 1 1671 . 1 1 190 190 GLU HB3 H 1 1.925 0.019 . 2 . . . A 190 GLU HB3 . 25712 1 1672 . 1 1 190 190 GLU C C 13 178.013 0.000 . 1 . . . A 190 GLU C . 25712 1 1673 . 1 1 190 190 GLU CA C 13 59.803 0.037 . 1 . . . A 190 GLU CA . 25712 1 1674 . 1 1 190 190 GLU CB C 13 29.301 0.000 . 1 . . . A 190 GLU CB . 25712 1 1675 . 1 1 190 190 GLU N N 15 125.134 0.107 . 1 . . . A 190 GLU N . 25712 1 1676 . 1 1 191 191 SER H H 1 8.447 0.012 . 1 . . . A 191 SER H . 25712 1 1677 . 1 1 191 191 SER HA H 1 3.728 0.014 . 1 . . . A 191 SER HA . 25712 1 1678 . 1 1 191 191 SER C C 13 175.915 0.000 . 1 . . . A 191 SER C . 25712 1 1679 . 1 1 191 191 SER CA C 13 60.694 0.040 . 1 . . . A 191 SER CA . 25712 1 1680 . 1 1 191 191 SER N N 15 112.425 0.036 . 1 . . . A 191 SER N . 25712 1 1681 . 1 1 192 192 PHE H H 1 6.843 0.023 . 1 . . . A 192 PHE H . 25712 1 1682 . 1 1 192 192 PHE HA H 1 3.455 0.025 . 1 . . . A 192 PHE HA . 25712 1 1683 . 1 1 192 192 PHE HB2 H 1 3.310 0.016 . 1 . . . A 192 PHE HB2 . 25712 1 1684 . 1 1 192 192 PHE C C 13 176.537 0.000 . 1 . . . A 192 PHE C . 25712 1 1685 . 1 1 192 192 PHE CA C 13 62.399 0.037 . 1 . . . A 192 PHE CA . 25712 1 1686 . 1 1 192 192 PHE CB C 13 40.570 0.000 . 1 . . . A 192 PHE CB . 25712 1 1687 . 1 1 192 192 PHE N N 15 126.030 0.033 . 1 . . . A 192 PHE N . 25712 1 1688 . 1 1 193 193 LYS H H 1 8.176 0.017 . 1 . . . A 193 LYS H . 25712 1 1689 . 1 1 193 193 LYS HA H 1 3.584 0.017 . 1 . . . A 193 LYS HA . 25712 1 1690 . 1 1 193 193 LYS HB2 H 1 1.731 0.023 . 2 . . . A 193 LYS HB2 . 25712 1 1691 . 1 1 193 193 LYS HB3 H 1 1.556 0.018 . 2 . . . A 193 LYS HB3 . 25712 1 1692 . 1 1 193 193 LYS HG2 H 1 1.377 0.012 . 1 . . . A 193 LYS HG2 . 25712 1 1693 . 1 1 193 193 LYS C C 13 179.194 0.000 . 1 . . . A 193 LYS C . 25712 1 1694 . 1 1 193 193 LYS CA C 13 60.325 0.048 . 1 . . . A 193 LYS CA . 25712 1 1695 . 1 1 193 193 LYS CB C 13 32.268 0.000 . 1 . . . A 193 LYS CB . 25712 1 1696 . 1 1 193 193 LYS N N 15 118.657 0.093 . 1 . . . A 193 LYS N . 25712 1 1697 . 1 1 194 194 LYS H H 1 7.980 0.016 . 1 . . . A 194 LYS H . 25712 1 1698 . 1 1 194 194 LYS HA H 1 3.999 0.019 . 1 . . . A 194 LYS HA . 25712 1 1699 . 1 1 194 194 LYS HB2 H 1 1.681 0.011 . 2 . . . A 194 LYS HB2 . 25712 1 1700 . 1 1 194 194 LYS HB3 H 1 1.293 0.013 . 2 . . . A 194 LYS HB3 . 25712 1 1701 . 1 1 194 194 LYS HG2 H 1 1.442 0.016 . 1 . . . A 194 LYS HG2 . 25712 1 1702 . 1 1 194 194 LYS C C 13 177.508 0.000 . 1 . . . A 194 LYS C . 25712 1 1703 . 1 1 194 194 LYS CA C 13 58.029 0.016 . 1 . . . A 194 LYS CA . 25712 1 1704 . 1 1 194 194 LYS CB C 13 33.705 0.000 . 1 . . . A 194 LYS CB . 25712 1 1705 . 1 1 194 194 LYS N N 15 113.957 0.053 . 1 . . . A 194 LYS N . 25712 1 1706 . 1 1 195 195 THR H H 1 6.915 0.019 . 1 . . . A 195 THR H . 25712 1 1707 . 1 1 195 195 THR HA H 1 4.135 0.012 . 1 . . . A 195 THR HA . 25712 1 1708 . 1 1 195 195 THR HB H 1 4.054 0.024 . 1 . . . A 195 THR HB . 25712 1 1709 . 1 1 195 195 THR C C 13 172.172 0.000 . 1 . . . A 195 THR C . 25712 1 1710 . 1 1 195 195 THR CA C 13 60.781 0.095 . 1 . . . A 195 THR CA . 25712 1 1711 . 1 1 195 195 THR HG21 H 1 0.805 0.020 . 1 . . . A 195 THR HG1 . 25712 1 1712 . 1 1 195 195 THR HG22 H 1 0.805 0.020 . 1 . . . A 195 THR HG1 . 25712 1 1713 . 1 1 195 195 THR HG23 H 1 0.805 0.020 . 1 . . . A 195 THR HG1 . 25712 1 1714 . 1 1 195 195 THR CB C 13 70.416 0.000 . 1 . . . A 195 THR CB . 25712 1 1715 . 1 1 195 195 THR N N 15 105.020 0.054 . 1 . . . A 195 THR N . 25712 1 1716 . 1 1 196 196 ARG H H 1 6.840 0.018 . 1 . . . A 196 ARG H . 25712 1 1717 . 1 1 196 196 ARG HA H 1 3.633 0.018 . 1 . . . A 196 ARG HA . 25712 1 1718 . 1 1 196 196 ARG HG2 H 1 0.988 0.027 . 1 . . . A 196 ARG HG2 . 25712 1 1719 . 1 1 196 196 ARG C C 13 174.829 0.000 . 1 . . . A 196 ARG C . 25712 1 1720 . 1 1 196 196 ARG CA C 13 54.929 0.011 . 1 . . . A 196 ARG CA . 25712 1 1721 . 1 1 196 196 ARG CB C 13 29.579 0.000 . 1 . . . A 196 ARG CB . 25712 1 1722 . 1 1 196 196 ARG N N 15 120.967 0.029 . 1 . . . A 196 ARG N . 25712 1 1723 . 1 1 197 197 ALA H H 1 8.141 0.023 . 1 . . . A 197 ALA H . 25712 1 1724 . 1 1 197 197 ALA HA H 1 3.620 0.002 . 1 . . . A 197 ALA HA . 25712 1 1725 . 1 1 197 197 ALA HB1 H 1 1.213 0.025 . 1 . . . A 197 ALA HB1 . 25712 1 1726 . 1 1 197 197 ALA HB2 H 1 1.213 0.025 . 1 . . . A 197 ALA HB2 . 25712 1 1727 . 1 1 197 197 ALA HB3 H 1 1.213 0.025 . 1 . . . A 197 ALA HB3 . 25712 1 1728 . 1 1 197 197 ALA C C 13 176.655 0.000 . 1 . . . A 197 ALA C . 25712 1 1729 . 1 1 197 197 ALA CA C 13 49.903 0.019 . 1 . . . A 197 ALA CA . 25712 1 1730 . 1 1 197 197 ALA CB C 13 19.320 0.000 . 1 . . . A 197 ALA CB . 25712 1 1731 . 1 1 197 197 ALA N N 15 125.988 0.063 . 1 . . . A 197 ALA N . 25712 1 1732 . 1 1 198 198 ALA H H 1 9.117 0.010 . 1 . . . A 198 ALA H . 25712 1 1733 . 1 1 198 198 ALA HA H 1 4.036 0.016 . 1 . . . A 198 ALA HA . 25712 1 1734 . 1 1 198 198 ALA HB1 H 1 1.310 0.027 . 1 . . . A 198 ALA HB1 . 25712 1 1735 . 1 1 198 198 ALA HB2 H 1 1.310 0.027 . 1 . . . A 198 ALA HB2 . 25712 1 1736 . 1 1 198 198 ALA HB3 H 1 1.310 0.027 . 1 . . . A 198 ALA HB3 . 25712 1 1737 . 1 1 198 198 ALA C C 13 178.829 0.000 . 1 . . . A 198 ALA C . 25712 1 1738 . 1 1 198 198 ALA CA C 13 52.408 0.015 . 1 . . . A 198 ALA CA . 25712 1 1739 . 1 1 198 198 ALA CB C 13 18.181 0.000 . 1 . . . A 198 ALA CB . 25712 1 1740 . 1 1 198 198 ALA N N 15 125.248 0.043 . 1 . . . A 198 ALA N . 25712 1 1741 . 1 1 199 199 GLU H H 1 9.882 0.021 . 1 . . . A 199 GLU H . 25712 1 1742 . 1 1 199 199 GLU HA H 1 4.177 0.023 . 1 . . . A 199 GLU HA . 25712 1 1743 . 1 1 199 199 GLU HB2 H 1 2.373 0.009 . 2 . . . A 199 GLU HB2 . 25712 1 1744 . 1 1 199 199 GLU HB3 H 1 1.819 0.019 . 2 . . . A 199 GLU HB3 . 25712 1 1745 . 1 1 199 199 GLU C C 13 178.385 0.000 . 1 . . . A 199 GLU C . 25712 1 1746 . 1 1 199 199 GLU CA C 13 62.031 0.038 . 1 . . . A 199 GLU CA . 25712 1 1747 . 1 1 199 199 GLU CB C 13 28.399 0.000 . 1 . . . A 199 GLU CB . 25712 1 1748 . 1 1 199 199 GLU N N 15 125.038 0.029 . 1 . . . A 199 GLU N . 25712 1 1749 . 1 1 200 200 GLU H H 1 9.287 0.016 . 1 . . . A 200 GLU H . 25712 1 1750 . 1 1 200 200 GLU HA H 1 3.769 0.014 . 1 . . . A 200 GLU HA . 25712 1 1751 . 1 1 200 200 GLU HB2 H 1 2.714 0.015 . 2 . . . A 200 GLU HB2 . 25712 1 1752 . 1 1 200 200 GLU HB3 H 1 1.614 0.016 . 2 . . . A 200 GLU HB3 . 25712 1 1753 . 1 1 200 200 GLU C C 13 178.560 0.000 . 1 . . . A 200 GLU C . 25712 1 1754 . 1 1 200 200 GLU CA C 13 58.987 0.021 . 1 . . . A 200 GLU CA . 25712 1 1755 . 1 1 200 200 GLU CB C 13 28.130 0.000 . 1 . . . A 200 GLU CB . 25712 1 1756 . 1 1 200 200 GLU N N 15 114.747 0.059 . 1 . . . A 200 GLU N . 25712 1 1757 . 1 1 201 201 HIS H H 1 7.402 0.017 . 1 . . . A 201 HIS H . 25712 1 1758 . 1 1 201 201 HIS HA H 1 4.659 0.013 . 1 . . . A 201 HIS HA . 25712 1 1759 . 1 1 201 201 HIS HB2 H 1 3.182 0.020 . 1 . . . A 201 HIS HB2 . 25712 1 1760 . 1 1 201 201 HIS C C 13 178.727 0.000 . 1 . . . A 201 HIS C . 25712 1 1761 . 1 1 201 201 HIS CA C 13 57.886 0.017 . 1 . . . A 201 HIS CA . 25712 1 1762 . 1 1 201 201 HIS CB C 13 30.554 0.000 . 1 . . . A 201 HIS CB . 25712 1 1763 . 1 1 201 201 HIS N N 15 121.036 0.083 . 1 . . . A 201 HIS N . 25712 1 1764 . 1 1 202 202 VAL H H 1 7.602 0.024 . 1 . . . A 202 VAL H . 25712 1 1765 . 1 1 202 202 VAL HA H 1 3.822 0.027 . 1 . . . A 202 VAL HA . 25712 1 1766 . 1 1 202 202 VAL HB H 1 2.181 0.022 . 1 . . . A 202 VAL HB . 25712 1 1767 . 1 1 202 202 VAL HG11 H 1 0.295 0.023 . 1 . . . A 202 VAL HG11 . 25712 1 1768 . 1 1 202 202 VAL HG12 H 1 0.295 0.023 . 1 . . . A 202 VAL HG12 . 25712 1 1769 . 1 1 202 202 VAL HG13 H 1 0.295 0.023 . 1 . . . A 202 VAL HG13 . 25712 1 1770 . 1 1 202 202 VAL CA C 13 66.065 0.086 . 1 . . . A 202 VAL CA . 25712 1 1771 . 1 1 202 202 VAL CB C 13 31.630 0.000 . 1 . . . A 202 VAL CB . 25712 1 1772 . 1 1 202 202 VAL N N 15 124.600 0.121 . 1 . . . A 202 VAL N . 25712 1 1773 . 1 1 203 203 ILE H H 1 8.037 0.016 . 1 . . . A 203 ILE H . 25712 1 1774 . 1 1 203 203 ILE HA H 1 4.718 0.009 . 1 . . . A 203 ILE HA . 25712 1 1775 . 1 1 203 203 ILE HB H 1 2.649 0.009 . 1 . . . A 203 ILE HB . 25712 1 1776 . 1 1 203 203 ILE HG12 H 1 1.473 0.030 . 1 . . . A 203 ILE HG12 . 25712 1 1777 . 1 1 203 203 ILE HD11 H 1 0.165 0.015 . 1 . . . A 203 ILE HD11 . 25712 1 1778 . 1 1 203 203 ILE HD12 H 1 0.165 0.015 . 1 . . . A 203 ILE HD12 . 25712 1 1779 . 1 1 203 203 ILE HD13 H 1 0.165 0.015 . 1 . . . A 203 ILE HD13 . 25712 1 1780 . 1 1 203 203 ILE C C 13 178.344 0.000 . 1 . . . A 203 ILE C . 25712 1 1781 . 1 1 203 203 ILE CA C 13 66.169 0.056 . 1 . . . A 203 ILE CA . 25712 1 1782 . 1 1 203 203 ILE CB C 13 32.556 0.000 . 1 . . . A 203 ILE CB . 25712 1 1783 . 1 1 203 203 ILE N N 15 118.818 0.111 . 1 . . . A 203 ILE N . 25712 1 1784 . 1 1 204 204 ALA H H 1 7.783 0.025 . 1 . . . A 204 ALA H . 25712 1 1785 . 1 1 204 204 ALA HA H 1 3.949 0.006 . 1 . . . A 204 ALA HA . 25712 1 1786 . 1 1 204 204 ALA HB1 H 1 1.978 0.000 . 1 . . . A 204 ALA HB1 . 25712 1 1787 . 1 1 204 204 ALA HB2 H 1 1.978 0.000 . 1 . . . A 204 ALA HB2 . 25712 1 1788 . 1 1 204 204 ALA HB3 H 1 1.978 0.000 . 1 . . . A 204 ALA HB3 . 25712 1 1789 . 1 1 204 204 ALA C C 13 180.157 0.000 . 1 . . . A 204 ALA C . 25712 1 1790 . 1 1 204 204 ALA CA C 13 54.811 0.049 . 1 . . . A 204 ALA CA . 25712 1 1791 . 1 1 204 204 ALA CB C 13 18.505 0.000 . 1 . . . A 204 ALA CB . 25712 1 1792 . 1 1 204 204 ALA N N 15 119.499 0.187 . 1 . . . A 204 ALA N . 25712 1 1793 . 1 1 205 205 GLY H H 1 7.631 0.018 . 1 . . . A 205 GLY H . 25712 1 1794 . 1 1 205 205 GLY HA2 H 1 3.921 0.023 . 2 . . . A 205 GLY HA2 . 25712 1 1795 . 1 1 205 205 GLY HA3 H 1 3.893 0.009 . 2 . . . A 205 GLY HA3 . 25712 1 1796 . 1 1 205 205 GLY C C 13 176.036 0.000 . 1 . . . A 205 GLY C . 25712 1 1797 . 1 1 205 205 GLY CA C 13 46.224 0.017 . 1 . . . A 205 GLY CA . 25712 1 1798 . 1 1 205 205 GLY N N 15 103.052 0.055 . 1 . . . A 205 GLY N . 25712 1 1799 . 1 1 206 206 TRP H H 1 7.606 0.026 . 1 . . . A 206 TRP H . 25712 1 1800 . 1 1 206 206 TRP HA H 1 4.512 0.010 . 1 . . . A 206 TRP HA . 25712 1 1801 . 1 1 206 206 TRP HD1 H 1 7.520 0.016 . 1 . . . A 206 TRP HD1 . 25712 1 1802 . 1 1 206 206 TRP HE3 H 1 7.183 0.007 . 1 . . . A 206 TRP HE3 . 25712 1 1803 . 1 1 206 206 TRP HZ2 H 1 6.697 0.015 . 1 . . . A 206 TRP HZ2 . 25712 1 1804 . 1 1 206 206 TRP CA C 13 58.953 0.000 . 1 . . . A 206 TRP CA . 25712 1 1805 . 1 1 206 206 TRP N N 15 118.700 0.131 . 1 . . . A 206 TRP N . 25712 1 1806 . 1 1 208 208 PRO C C 13 175.934 0.000 . 1 . . . A 208 PRO C . 25712 1 1807 . 1 1 208 208 PRO CA C 13 64.682 0.000 . 1 . . . A 208 PRO CA . 25712 1 1808 . 1 1 208 208 PRO CB C 13 32.811 0.000 . 1 . . . A 208 PRO CB . 25712 1 1809 . 1 1 209 209 LYS H H 1 7.627 0.013 . 1 . . . A 209 LYS H . 25712 1 1810 . 1 1 209 209 LYS HA H 1 4.519 0.010 . 1 . . . A 209 LYS HA . 25712 1 1811 . 1 1 209 209 LYS HB2 H 1 1.760 0.020 . 2 . . . A 209 LYS HB2 . 25712 1 1812 . 1 1 209 209 LYS HB3 H 1 2.085 0.015 . 2 . . . A 209 LYS HB3 . 25712 1 1813 . 1 1 209 209 LYS HG2 H 1 1.851 0.018 . 2 . . . A 209 LYS HG2 . 25712 1 1814 . 1 1 209 209 LYS HG3 H 1 1.036 0.000 . 2 . . . A 209 LYS HG3 . 25712 1 1815 . 1 1 209 209 LYS HD2 H 1 1.481 0.000 . 1 . . . A 209 LYS HD2 . 25712 1 1816 . 1 1 209 209 LYS HZ1 H 1 7.016 0.023 . 1 . . . A 209 LYS HZ1 . 25712 1 1817 . 1 1 209 209 LYS HZ2 H 1 7.016 0.023 . 1 . . . A 209 LYS HZ2 . 25712 1 1818 . 1 1 209 209 LYS HZ3 H 1 7.016 0.023 . 1 . . . A 209 LYS HZ3 . 25712 1 1819 . 1 1 209 209 LYS N N 15 115.918 0.100 . 1 . . . A 209 LYS N . 25712 1 1820 . 1 1 209 209 LYS NZ N 15 113.117 0.232 . 1 . . . A 209 LYS NZ . 25712 1 1821 . 1 1 210 210 VAL HA H 1 3.551 0.004 . 1 . . . A 210 VAL HA . 25712 1 1822 . 1 1 210 210 VAL C C 13 179.017 0.000 . 1 . . . A 210 VAL C . 25712 1 1823 . 1 1 211 211 ASN H H 1 8.301 0.026 . 1 . . . A 211 ASN H . 25712 1 1824 . 1 1 211 211 ASN HB2 H 1 2.939 0.024 . 1 . . . A 211 ASN HB2 . 25712 1 1825 . 1 1 211 211 ASN HD21 H 1 7.455 0.012 . 1 . . . A 211 ASN HD21 . 25712 1 1826 . 1 1 211 211 ASN HD22 H 1 6.806 0.016 . 1 . . . A 211 ASN HD22 . 25712 1 1827 . 1 1 211 211 ASN C C 13 174.428 0.000 . 1 . . . A 211 ASN C . 25712 1 1828 . 1 1 211 211 ASN CA C 13 52.521 0.000 . 1 . . . A 211 ASN CA . 25712 1 1829 . 1 1 211 211 ASN CB C 13 38.698 0.000 . 1 . . . A 211 ASN CB . 25712 1 1830 . 1 1 211 211 ASN N N 15 115.675 0.071 . 1 . . . A 211 ASN N . 25712 1 1831 . 1 1 211 211 ASN ND2 N 15 113.136 0.229 . 1 . . . A 211 ASN ND2 . 25712 1 1832 . 1 1 212 212 ALA H H 1 7.740 0.021 . 1 . . . A 212 ALA H . 25712 1 1833 . 1 1 212 212 ALA HA H 1 4.124 0.014 . 1 . . . A 212 ALA HA . 25712 1 1834 . 1 1 212 212 ALA HB1 H 1 1.209 0.009 . 1 . . . A 212 ALA HB1 . 25712 1 1835 . 1 1 212 212 ALA HB2 H 1 1.209 0.009 . 1 . . . A 212 ALA HB2 . 25712 1 1836 . 1 1 212 212 ALA HB3 H 1 1.209 0.009 . 1 . . . A 212 ALA HB3 . 25712 1 1837 . 1 1 212 212 ALA C C 13 177.419 0.000 . 1 . . . A 212 ALA C . 25712 1 1838 . 1 1 212 212 ALA CA C 13 52.722 0.000 . 1 . . . A 212 ALA CA . 25712 1 1839 . 1 1 212 212 ALA CB C 13 19.069 0.000 . 1 . . . A 212 ALA CB . 25712 1 1840 . 1 1 212 212 ALA N N 15 123.284 0.061 . 1 . . . A 212 ALA N . 25712 1 1841 . 1 1 213 213 HIS H H 1 8.333 0.005 . 1 . . . . 213 His H . 25712 1 1842 . 1 1 213 213 HIS HA H 1 4.502 0.007 . 1 . . . . 213 His HA . 25712 1 1843 . 1 1 213 213 HIS HB2 H 1 2.964 0.000 . 2 . . . . 213 His HB2 . 25712 1 1844 . 1 1 213 213 HIS HB3 H 1 3.025 0.000 . 2 . . . . 213 His HB3 . 25712 1 1845 . 1 1 213 213 HIS HD1 H 1 4.698 0.010 . 1 . . . . 213 His HD1 . 25712 1 1846 . 1 1 213 213 HIS N N 15 117.683 0.049 . 1 . . . . 213 His N . 25712 1 1847 . 1 1 214 214 HIS HA H 1 4.676 0.017 . 1 . . . . 214 His HA . 25712 1 1848 . 1 1 215 215 HIS H H 1 8.176 0.012 . 1 . . . . 215 His H . 25712 1 1849 . 1 1 215 215 HIS HA H 1 4.356 0.022 . 1 . . . . 215 His HA . 25712 1 1850 . 1 1 215 215 HIS HB2 H 1 3.000 0.019 . 2 . . . . 215 His HB2 . 25712 1 1851 . 1 1 215 215 HIS HB3 H 1 3.133 0.000 . 2 . . . . 215 His HB3 . 25712 1 1852 . 1 1 215 215 HIS N N 15 125.321 0.005 . 1 . . . . 215 His N . 25712 1 1853 . 1 1 217 217 HIS H H 1 6.957 0.005 . 1 . . . . 217 His H . 25712 1 1854 . 1 1 217 217 HIS HA H 1 3.691 1.017 . 1 . . . . 217 His HA . 25712 1 1855 . 1 1 217 217 HIS HB2 H 1 2.663 0.024 . 1 . . . . 217 His HB2 . 25712 1 1856 . 1 1 217 217 HIS N N 15 117.038 0.013 . 1 . . . . 217 His N . 25712 1 stop_ save_