data_25766 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25766 _Entry.Title ; Solution structure of Zmp1, a zinc-dependent metalloprotease secreted by Clostridium difficile ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-08-24 _Entry.Accession_date 2015-08-24 _Entry.Last_release_date 2016-01-11 _Entry.Original_release_date 2016-01-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _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 Lucia Banci . . . . 25766 2 Francesca Cantini . . . . 25766 3 Maria Scarselli . . . . 25766 4 Jeff Rubino . T. . . 25766 5 Manuele Martinelli . . . . 25766 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' . 25766 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID NMR . 25766 clostridium . 25766 protease . 25766 vaccine . 25766 zinc . 25766 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25766 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 804 25766 '15N chemical shifts' 221 25766 '1H chemical shifts' 1348 25766 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2016-08-05 2015-08-24 update BMRB 'update entry citation' 25766 1 . . 2016-01-11 2015-08-24 original author 'original release' 25766 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N6J 'BMRB Entry Tracking System' 25766 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25766 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 26711661 _Citation.Full_citation . _Citation.Title ; Structural characterization of zinc-bound Zmp1, a zinc-dependent metalloprotease secreted by Clostridium difficile ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Inorg. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 21 _Citation.Journal_issue 2 _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 185 _Citation.Page_last 196 _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 Jeff Rubino . T. . . 25766 1 2 Manuele Martinelli . . . . 25766 1 3 Francesca Cantini . . . . 25766 1 4 Lucia Banci . . . . 25766 1 5 Maria Scarselli . . . . 25766 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25766 _Assembly.ID 1 _Assembly.Name Zmp1 _Assembly.BMRB_code . _Assembly.Number_of_components 3 _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 'Zinc-containing metalloprotease. The zinc ion is bound to HIS142,HIS146,GLU185 and a water molecule' _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 Zmp1 1 $Zmp1 A . yes native no no . . . 25766 1 2 'ZINC ION' 2 $entity_ZN B . no native no no . . . 25766 1 3 HOH 3 $entity_HOH C . no native no no . . . 25766 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 coordination single . 1 Zmp1 1 GLU 160 160 OE1 . 2 'ZINC ION' 2 ZN 1 1 ZN . . . . . . . . . . 25766 1 2 coordination single . 1 Zmp1 1 HIS 121 121 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . . . . . . . . . 25766 1 3 coordination single . 1 Zmp1 1 HIS 117 117 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . . . . . . . . . 25766 1 4 coordination single . 2 'ZINC ION' 2 ZN 1 1 ZN . 3 HOH 3 HOH 1 1 O . . . . . . . . . . 25766 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'zinc-dependent metalloprotease secreted by Clostridium difficil' 25766 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Zmp1 _Entity.Sf_category entity _Entity.Sf_framecode Zmp1 _Entity.Entry_ID 25766 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Zmp1 _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 ; GDSTTIQQNKDTLSQIVVFP TGNYDKNEANAMVNRLANID GKYLNALKQNNLKIKLLSGK LTDEKEYAYLKGVVPKGWEG TGKTWDDVPGLGGSTVALRI GFSNKGKGHDAINLELHETA HAIDHIVLNDISKSAQFKQI FAKEGRSLGNVNYLGVYPEE FFAESFAYYYLNQDTNSKLK SACPQTYSFLQNLAK ; _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 195 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21627.457 _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 26 GLY . 25766 1 2 27 ASP . 25766 1 3 28 SER . 25766 1 4 29 THR . 25766 1 5 30 THR . 25766 1 6 31 ILE . 25766 1 7 32 GLN . 25766 1 8 33 GLN . 25766 1 9 34 ASN . 25766 1 10 35 LYS . 25766 1 11 36 ASP . 25766 1 12 37 THR . 25766 1 13 38 LEU . 25766 1 14 39 SER . 25766 1 15 40 GLN . 25766 1 16 41 ILE . 25766 1 17 42 VAL . 25766 1 18 43 VAL . 25766 1 19 44 PHE . 25766 1 20 45 PRO . 25766 1 21 46 THR . 25766 1 22 47 GLY . 25766 1 23 48 ASN . 25766 1 24 49 TYR . 25766 1 25 50 ASP . 25766 1 26 51 LYS . 25766 1 27 52 ASN . 25766 1 28 53 GLU . 25766 1 29 54 ALA . 25766 1 30 55 ASN . 25766 1 31 56 ALA . 25766 1 32 57 MET . 25766 1 33 58 VAL . 25766 1 34 59 ASN . 25766 1 35 60 ARG . 25766 1 36 61 LEU . 25766 1 37 62 ALA . 25766 1 38 63 ASN . 25766 1 39 64 ILE . 25766 1 40 65 ASP . 25766 1 41 66 GLY . 25766 1 42 67 LYS . 25766 1 43 68 TYR . 25766 1 44 69 LEU . 25766 1 45 70 ASN . 25766 1 46 71 ALA . 25766 1 47 72 LEU . 25766 1 48 73 LYS . 25766 1 49 74 GLN . 25766 1 50 75 ASN . 25766 1 51 76 ASN . 25766 1 52 77 LEU . 25766 1 53 78 LYS . 25766 1 54 79 ILE . 25766 1 55 80 LYS . 25766 1 56 81 LEU . 25766 1 57 82 LEU . 25766 1 58 83 SER . 25766 1 59 84 GLY . 25766 1 60 85 LYS . 25766 1 61 86 LEU . 25766 1 62 87 THR . 25766 1 63 88 ASP . 25766 1 64 89 GLU . 25766 1 65 90 LYS . 25766 1 66 91 GLU . 25766 1 67 92 TYR . 25766 1 68 93 ALA . 25766 1 69 94 TYR . 25766 1 70 95 LEU . 25766 1 71 96 LYS . 25766 1 72 97 GLY . 25766 1 73 98 VAL . 25766 1 74 99 VAL . 25766 1 75 100 PRO . 25766 1 76 101 LYS . 25766 1 77 102 GLY . 25766 1 78 103 TRP . 25766 1 79 104 GLU . 25766 1 80 105 GLY . 25766 1 81 106 THR . 25766 1 82 107 GLY . 25766 1 83 108 LYS . 25766 1 84 109 THR . 25766 1 85 110 TRP . 25766 1 86 111 ASP . 25766 1 87 112 ASP . 25766 1 88 113 VAL . 25766 1 89 114 PRO . 25766 1 90 115 GLY . 25766 1 91 116 LEU . 25766 1 92 117 GLY . 25766 1 93 118 GLY . 25766 1 94 119 SER . 25766 1 95 120 THR . 25766 1 96 121 VAL . 25766 1 97 122 ALA . 25766 1 98 123 LEU . 25766 1 99 124 ARG . 25766 1 100 125 ILE . 25766 1 101 126 GLY . 25766 1 102 127 PHE . 25766 1 103 128 SER . 25766 1 104 129 ASN . 25766 1 105 130 LYS . 25766 1 106 131 GLY . 25766 1 107 132 LYS . 25766 1 108 133 GLY . 25766 1 109 134 HIS . 25766 1 110 135 ASP . 25766 1 111 136 ALA . 25766 1 112 137 ILE . 25766 1 113 138 ASN . 25766 1 114 139 LEU . 25766 1 115 140 GLU . 25766 1 116 141 LEU . 25766 1 117 142 HIS . 25766 1 118 143 GLU . 25766 1 119 144 THR . 25766 1 120 145 ALA . 25766 1 121 146 HIS . 25766 1 122 147 ALA . 25766 1 123 148 ILE . 25766 1 124 149 ASP . 25766 1 125 150 HIS . 25766 1 126 151 ILE . 25766 1 127 152 VAL . 25766 1 128 153 LEU . 25766 1 129 154 ASN . 25766 1 130 155 ASP . 25766 1 131 156 ILE . 25766 1 132 157 SER . 25766 1 133 158 LYS . 25766 1 134 159 SER . 25766 1 135 160 ALA . 25766 1 136 161 GLN . 25766 1 137 162 PHE . 25766 1 138 163 LYS . 25766 1 139 164 GLN . 25766 1 140 165 ILE . 25766 1 141 166 PHE . 25766 1 142 167 ALA . 25766 1 143 168 LYS . 25766 1 144 169 GLU . 25766 1 145 170 GLY . 25766 1 146 171 ARG . 25766 1 147 172 SER . 25766 1 148 173 LEU . 25766 1 149 174 GLY . 25766 1 150 175 ASN . 25766 1 151 176 VAL . 25766 1 152 177 ASN . 25766 1 153 178 TYR . 25766 1 154 179 LEU . 25766 1 155 180 GLY . 25766 1 156 181 VAL . 25766 1 157 182 TYR . 25766 1 158 183 PRO . 25766 1 159 184 GLU . 25766 1 160 185 GLU . 25766 1 161 186 PHE . 25766 1 162 187 PHE . 25766 1 163 188 ALA . 25766 1 164 189 GLU . 25766 1 165 190 SER . 25766 1 166 191 PHE . 25766 1 167 192 ALA . 25766 1 168 193 TYR . 25766 1 169 194 TYR . 25766 1 170 195 TYR . 25766 1 171 196 LEU . 25766 1 172 197 ASN . 25766 1 173 198 GLN . 25766 1 174 199 ASP . 25766 1 175 200 THR . 25766 1 176 201 ASN . 25766 1 177 202 SER . 25766 1 178 203 LYS . 25766 1 179 204 LEU . 25766 1 180 205 LYS . 25766 1 181 206 SER . 25766 1 182 207 ALA . 25766 1 183 208 CYS . 25766 1 184 209 PRO . 25766 1 185 210 GLN . 25766 1 186 211 THR . 25766 1 187 212 TYR . 25766 1 188 213 SER . 25766 1 189 214 PHE . 25766 1 190 215 LEU . 25766 1 191 216 GLN . 25766 1 192 217 ASN . 25766 1 193 218 LEU . 25766 1 194 219 ALA . 25766 1 195 220 LYS . 25766 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 . GLY 1 1 25766 1 . ASP 2 2 25766 1 . SER 3 3 25766 1 . THR 4 4 25766 1 . THR 5 5 25766 1 . ILE 6 6 25766 1 . GLN 7 7 25766 1 . GLN 8 8 25766 1 . ASN 9 9 25766 1 . LYS 10 10 25766 1 . ASP 11 11 25766 1 . THR 12 12 25766 1 . LEU 13 13 25766 1 . SER 14 14 25766 1 . GLN 15 15 25766 1 . ILE 16 16 25766 1 . VAL 17 17 25766 1 . VAL 18 18 25766 1 . PHE 19 19 25766 1 . PRO 20 20 25766 1 . THR 21 21 25766 1 . GLY 22 22 25766 1 . ASN 23 23 25766 1 . TYR 24 24 25766 1 . ASP 25 25 25766 1 . LYS 26 26 25766 1 . ASN 27 27 25766 1 . GLU 28 28 25766 1 . ALA 29 29 25766 1 . ASN 30 30 25766 1 . ALA 31 31 25766 1 . MET 32 32 25766 1 . VAL 33 33 25766 1 . ASN 34 34 25766 1 . ARG 35 35 25766 1 . LEU 36 36 25766 1 . ALA 37 37 25766 1 . ASN 38 38 25766 1 . ILE 39 39 25766 1 . ASP 40 40 25766 1 . GLY 41 41 25766 1 . LYS 42 42 25766 1 . TYR 43 43 25766 1 . LEU 44 44 25766 1 . ASN 45 45 25766 1 . ALA 46 46 25766 1 . LEU 47 47 25766 1 . LYS 48 48 25766 1 . GLN 49 49 25766 1 . ASN 50 50 25766 1 . ASN 51 51 25766 1 . LEU 52 52 25766 1 . LYS 53 53 25766 1 . ILE 54 54 25766 1 . LYS 55 55 25766 1 . LEU 56 56 25766 1 . LEU 57 57 25766 1 . SER 58 58 25766 1 . GLY 59 59 25766 1 . LYS 60 60 25766 1 . LEU 61 61 25766 1 . THR 62 62 25766 1 . ASP 63 63 25766 1 . GLU 64 64 25766 1 . LYS 65 65 25766 1 . GLU 66 66 25766 1 . TYR 67 67 25766 1 . ALA 68 68 25766 1 . TYR 69 69 25766 1 . LEU 70 70 25766 1 . LYS 71 71 25766 1 . GLY 72 72 25766 1 . VAL 73 73 25766 1 . VAL 74 74 25766 1 . PRO 75 75 25766 1 . LYS 76 76 25766 1 . GLY 77 77 25766 1 . TRP 78 78 25766 1 . GLU 79 79 25766 1 . GLY 80 80 25766 1 . THR 81 81 25766 1 . GLY 82 82 25766 1 . LYS 83 83 25766 1 . THR 84 84 25766 1 . TRP 85 85 25766 1 . ASP 86 86 25766 1 . ASP 87 87 25766 1 . VAL 88 88 25766 1 . PRO 89 89 25766 1 . GLY 90 90 25766 1 . LEU 91 91 25766 1 . GLY 92 92 25766 1 . GLY 93 93 25766 1 . SER 94 94 25766 1 . THR 95 95 25766 1 . VAL 96 96 25766 1 . ALA 97 97 25766 1 . LEU 98 98 25766 1 . ARG 99 99 25766 1 . ILE 100 100 25766 1 . GLY 101 101 25766 1 . PHE 102 102 25766 1 . SER 103 103 25766 1 . ASN 104 104 25766 1 . LYS 105 105 25766 1 . GLY 106 106 25766 1 . LYS 107 107 25766 1 . GLY 108 108 25766 1 . HIS 109 109 25766 1 . ASP 110 110 25766 1 . ALA 111 111 25766 1 . ILE 112 112 25766 1 . ASN 113 113 25766 1 . LEU 114 114 25766 1 . GLU 115 115 25766 1 . LEU 116 116 25766 1 . HIS 117 117 25766 1 . GLU 118 118 25766 1 . THR 119 119 25766 1 . ALA 120 120 25766 1 . HIS 121 121 25766 1 . ALA 122 122 25766 1 . ILE 123 123 25766 1 . ASP 124 124 25766 1 . HIS 125 125 25766 1 . ILE 126 126 25766 1 . VAL 127 127 25766 1 . LEU 128 128 25766 1 . ASN 129 129 25766 1 . ASP 130 130 25766 1 . ILE 131 131 25766 1 . SER 132 132 25766 1 . LYS 133 133 25766 1 . SER 134 134 25766 1 . ALA 135 135 25766 1 . GLN 136 136 25766 1 . PHE 137 137 25766 1 . LYS 138 138 25766 1 . GLN 139 139 25766 1 . ILE 140 140 25766 1 . PHE 141 141 25766 1 . ALA 142 142 25766 1 . LYS 143 143 25766 1 . GLU 144 144 25766 1 . GLY 145 145 25766 1 . ARG 146 146 25766 1 . SER 147 147 25766 1 . LEU 148 148 25766 1 . GLY 149 149 25766 1 . ASN 150 150 25766 1 . VAL 151 151 25766 1 . ASN 152 152 25766 1 . TYR 153 153 25766 1 . LEU 154 154 25766 1 . GLY 155 155 25766 1 . VAL 156 156 25766 1 . TYR 157 157 25766 1 . PRO 158 158 25766 1 . GLU 159 159 25766 1 . GLU 160 160 25766 1 . PHE 161 161 25766 1 . PHE 162 162 25766 1 . ALA 163 163 25766 1 . GLU 164 164 25766 1 . SER 165 165 25766 1 . PHE 166 166 25766 1 . ALA 167 167 25766 1 . TYR 168 168 25766 1 . TYR 169 169 25766 1 . TYR 170 170 25766 1 . LEU 171 171 25766 1 . ASN 172 172 25766 1 . GLN 173 173 25766 1 . ASP 174 174 25766 1 . THR 175 175 25766 1 . ASN 176 176 25766 1 . SER 177 177 25766 1 . LYS 178 178 25766 1 . LEU 179 179 25766 1 . LYS 180 180 25766 1 . SER 181 181 25766 1 . ALA 182 182 25766 1 . CYS 183 183 25766 1 . PRO 184 184 25766 1 . GLN 185 185 25766 1 . THR 186 186 25766 1 . TYR 187 187 25766 1 . SER 188 188 25766 1 . PHE 189 189 25766 1 . LEU 190 190 25766 1 . GLN 191 191 25766 1 . ASN 192 192 25766 1 . LEU 193 193 25766 1 . ALA 194 194 25766 1 . LYS 195 195 25766 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 25766 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name 'ZINC ION' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'ZINC ION' BMRB 25766 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 25766 2 ZN 'Three letter code' 25766 2 stop_ 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 1 ZN $chem_comp_ZN 25766 2 stop_ save_ save_entity_HOH _Entity.Sf_category entity _Entity.Sf_framecode entity_HOH _Entity.Entry_ID 25766 _Entity.ID 3 _Entity.BMRB_code HOH _Entity.Name WATER _Entity.Type water _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID HOH _Entity.Nonpolymer_comp_label $chem_comp_HOH _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 3 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18.015 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID WATER BMRB 25766 3 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID WATER BMRB 25766 3 HOH 'Three letter code' 25766 3 stop_ 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 1 HOH $chem_comp_HOH 25766 3 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 25766 _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 $Zmp1 . 1496 organism . 'Clostridium difficile' firmicutes . . Bacteria . Clostridium difficile 630 . . . . . . . . . . . . 25766 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 25766 _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 $Zmp1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli T7 . . . . . pET15/TEV . . . 25766 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 25766 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 25766 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 25766 ZN [Zn++] SMILES CACTVS 3.341 25766 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 25766 ZN [Zn+2] SMILES ACDLabs 10.04 25766 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 25766 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 25766 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 25766 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 25766 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN ZN ZN ZN . ZN . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 25766 ZN stop_ save_ save_chem_comp_HOH _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_HOH _Chem_comp.Entry_ID 25766 _Chem_comp.ID HOH _Chem_comp.Provenance PDB _Chem_comp.Name WATER _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code HOH _Chem_comp.PDB_code HOH _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces MTO _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code HOH _Chem_comp.Number_atoms_all 3 _Chem_comp.Number_atoms_nh 1 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/H2O/h1H2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 O' _Chem_comp.Formula_weight 18.015 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 1NHE _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/H2O/h1H2 InChI InChI 1.03 25766 HOH O SMILES ACDLabs 10.04 25766 HOH O SMILES CACTVS 3.341 25766 HOH O SMILES 'OpenEye OEToolkits' 1.5.0 25766 HOH O SMILES_CANONICAL CACTVS 3.341 25766 HOH O SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 25766 HOH XLYOFNOQVPJJNP-UHFFFAOYSA-N InChIKey InChI 1.03 25766 HOH stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID oxidane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 25766 HOH water 'SYSTEMATIC NAME' ACDLabs 10.04 25766 HOH stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O O O O . O . . N 0 . . . 1 no no . . . . -23.107 . 18.401 . -21.626 . -0.064 0.000 0.000 1 . 25766 HOH H1 H1 H1 1H . H . . N 0 . . . 1 no no . . . . -22.157 . 18.401 . -21.626 . 0.512 0.000 -0.776 2 . 25766 HOH H2 H2 H2 2H . H . . N 0 . . . 1 no no . . . . -23.424 . 18.401 . -20.730 . 0.512 0.000 0.776 3 . 25766 HOH stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING O H1 no N 1 . 25766 HOH 2 . SING O H2 no N 2 . 25766 HOH stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25766 _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 Zmp1 '[U-100% 15N]' . . 1 $Zmp1 . . 0.6 . . mM 0.2 . . . 25766 1 2 Zmp1 '[U-99% 13C; U-99% 15N]' . . 1 $Zmp1 . . 0.5 . . mM 0.2 . . . 25766 1 3 Zmp1 'natural abundance' . . 1 $Zmp1 . . 1 . . mM 0.2 . . . 25766 1 4 Hepes 'natural abundance' . . . . . . 20 . . mM . . . . 25766 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25766 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25766 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 25766 _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' 20 . mM 25766 1 pH 7.2 . pH 25766 1 temperature 298 . K 25766 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25766 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 25766 1 'G ntert P.' . . 25766 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25766 1 'structure solution' 25766 1 validation 25766 1 stop_ save_ save_CYANA2 _Software.Sf_category software _Software.Sf_framecode CYANA2 _Software.Entry_ID 25766 _Software.ID 2 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 25766 2 'G ntert P.' . . 25766 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25766 2 'structure solution' 25766 2 validation 25766 2 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 25766 _Software.ID 3 _Software.Name AMBER _Software.Version 10 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 25766 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25766 3 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 25766 _Software.ID 4 _Software.Name CARA _Software.Version 2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 25766 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25766 4 refinement 25766 4 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25766 _Software.ID 5 _Software.Name TOPSPIN _Software.Version 3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25766 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25766 5 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 25766 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25766 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 25766 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 25766 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 25766 _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 . 950 . . . 25766 1 2 spectrometer_2 Bruker Avance . 900 . . . 25766 1 3 spectrometer_3 Bruker Avance . 500 . . . 25766 1 4 spectrometer_4 Bruker Avance . 700 . . . 25766 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 25766 _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 . . . . . . . . . . . . . . . . 25766 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 8 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25766 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 25766 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 dioxane 'methyl carbon' . . . . ppm 61.3 external indirect 0.251449530 'separate tube (no insert) similar to the experimental sample tube' . . . . 25766 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25766 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 25766 _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 11 '3D HCCH-TOCSY' . . . 25766 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 4 4 THR H H 1 8.428 0.020 . 1 . . . A 29 THR H . 25766 1 2 . 1 1 4 4 THR HA H 1 4.221 0.020 . 1 . . . A 29 THR HA . 25766 1 3 . 1 1 4 4 THR HB H 1 4.267 0.020 . 1 . . . A 29 THR HB . 25766 1 4 . 1 1 4 4 THR HG21 H 1 1.201 0.020 . 1 . . . A 29 THR HG21 . 25766 1 5 . 1 1 4 4 THR HG22 H 1 1.201 0.020 . 1 . . . A 29 THR HG22 . 25766 1 6 . 1 1 4 4 THR HG23 H 1 1.201 0.020 . 1 . . . A 29 THR HG23 . 25766 1 7 . 1 1 4 4 THR C C 13 176.111 0.300 . 1 . . . A 29 THR C . 25766 1 8 . 1 1 4 4 THR CA C 13 64.034 0.300 . 1 . . . A 29 THR CA . 25766 1 9 . 1 1 4 4 THR CB C 13 68.958 0.300 . 1 . . . A 29 THR CB . 25766 1 10 . 1 1 4 4 THR CG2 C 13 21.971 0.300 . 1 . . . A 29 THR CG2 . 25766 1 11 . 1 1 4 4 THR N N 15 116.386 0.300 . 1 . . . A 29 THR N . 25766 1 12 . 1 1 5 5 THR H H 1 8.171 0.020 . 1 . . . A 30 THR H . 25766 1 13 . 1 1 5 5 THR HA H 1 4.111 0.020 . 1 . . . A 30 THR HA . 25766 1 14 . 1 1 5 5 THR HB H 1 4.268 0.020 . 1 . . . A 30 THR HB . 25766 1 15 . 1 1 5 5 THR HG21 H 1 1.240 0.020 . 1 . . . A 30 THR HG21 . 25766 1 16 . 1 1 5 5 THR HG22 H 1 1.240 0.020 . 1 . . . A 30 THR HG22 . 25766 1 17 . 1 1 5 5 THR HG23 H 1 1.240 0.020 . 1 . . . A 30 THR HG23 . 25766 1 18 . 1 1 5 5 THR C C 13 175.925 0.300 . 1 . . . A 30 THR C . 25766 1 19 . 1 1 5 5 THR CA C 13 64.324 0.300 . 1 . . . A 30 THR CA . 25766 1 20 . 1 1 5 5 THR CB C 13 69.180 0.300 . 1 . . . A 30 THR CB . 25766 1 21 . 1 1 5 5 THR CG2 C 13 21.762 0.300 . 1 . . . A 30 THR CG2 . 25766 1 22 . 1 1 5 5 THR N N 15 116.312 0.300 . 1 . . . A 30 THR N . 25766 1 23 . 1 1 6 6 ILE H H 1 7.928 0.020 . 1 . . . A 31 ILE H . 25766 1 24 . 1 1 6 6 ILE HA H 1 3.796 0.020 . 1 . . . A 31 ILE HA . 25766 1 25 . 1 1 6 6 ILE HB H 1 1.873 0.020 . 1 . . . A 31 ILE HB . 25766 1 26 . 1 1 6 6 ILE HG12 H 1 1.510 0.020 . 2 . . . A 31 ILE HG12 . 25766 1 27 . 1 1 6 6 ILE HG13 H 1 1.254 0.020 . 2 . . . A 31 ILE HG13 . 25766 1 28 . 1 1 6 6 ILE HG21 H 1 0.842 0.020 . 1 . . . A 31 ILE HG21 . 25766 1 29 . 1 1 6 6 ILE HG22 H 1 0.842 0.020 . 1 . . . A 31 ILE HG22 . 25766 1 30 . 1 1 6 6 ILE HG23 H 1 0.842 0.020 . 1 . . . A 31 ILE HG23 . 25766 1 31 . 1 1 6 6 ILE HD11 H 1 0.806 0.020 . 1 . . . A 31 ILE HD11 . 25766 1 32 . 1 1 6 6 ILE HD12 H 1 0.806 0.020 . 1 . . . A 31 ILE HD12 . 25766 1 33 . 1 1 6 6 ILE HD13 H 1 0.806 0.020 . 1 . . . A 31 ILE HD13 . 25766 1 34 . 1 1 6 6 ILE C C 13 177.823 0.300 . 1 . . . A 31 ILE C . 25766 1 35 . 1 1 6 6 ILE CA C 13 64.297 0.300 . 1 . . . A 31 ILE CA . 25766 1 36 . 1 1 6 6 ILE CB C 13 37.118 0.300 . 1 . . . A 31 ILE CB . 25766 1 37 . 1 1 6 6 ILE CG1 C 13 28.424 0.300 . 1 . . . A 31 ILE CG1 . 25766 1 38 . 1 1 6 6 ILE CG2 C 13 17.285 0.300 . 1 . . . A 31 ILE CG2 . 25766 1 39 . 1 1 6 6 ILE CD1 C 13 11.829 0.300 . 1 . . . A 31 ILE CD1 . 25766 1 40 . 1 1 6 6 ILE N N 15 121.502 0.300 . 1 . . . A 31 ILE N . 25766 1 41 . 1 1 7 7 GLN H H 1 8.089 0.020 . 1 . . . A 32 GLN H . 25766 1 42 . 1 1 7 7 GLN HA H 1 3.868 0.020 . 1 . . . A 32 GLN HA . 25766 1 43 . 1 1 7 7 GLN HB2 H 1 2.096 0.020 . 2 . . . A 32 GLN HB2 . 25766 1 44 . 1 1 7 7 GLN HB3 H 1 2.141 0.020 . 2 . . . A 32 GLN HB3 . 25766 1 45 . 1 1 7 7 GLN HG2 H 1 2.366 0.020 . 1 . . . A 32 GLN HG2 . 25766 1 46 . 1 1 7 7 GLN HG3 H 1 2.366 0.020 . 1 . . . A 32 GLN HG3 . 25766 1 47 . 1 1 7 7 GLN HE21 H 1 6.905 0.020 . 1 . . . A 32 GLN HE21 . 25766 1 48 . 1 1 7 7 GLN HE22 H 1 7.563 0.020 . 1 . . . A 32 GLN HE22 . 25766 1 49 . 1 1 7 7 GLN C C 13 178.493 0.300 . 1 . . . A 32 GLN C . 25766 1 50 . 1 1 7 7 GLN CA C 13 59.085 0.300 . 1 . . . A 32 GLN CA . 25766 1 51 . 1 1 7 7 GLN CB C 13 28.306 0.300 . 1 . . . A 32 GLN CB . 25766 1 52 . 1 1 7 7 GLN CG C 13 33.826 0.300 . 1 . . . A 32 GLN CG . 25766 1 53 . 1 1 7 7 GLN N N 15 119.789 0.300 . 1 . . . A 32 GLN N . 25766 1 54 . 1 1 7 7 GLN NE2 N 15 114.204 0.300 . 1 . . . A 32 GLN NE2 . 25766 1 55 . 1 1 8 8 GLN H H 1 8.137 0.020 . 1 . . . A 33 GLN H . 25766 1 56 . 1 1 8 8 GLN HA H 1 4.114 0.020 . 1 . . . A 33 GLN HA . 25766 1 57 . 1 1 8 8 GLN HB2 H 1 2.217 0.020 . 2 . . . A 33 GLN HB2 . 25766 1 58 . 1 1 8 8 GLN HB3 H 1 2.114 0.020 . 2 . . . A 33 GLN HB3 . 25766 1 59 . 1 1 8 8 GLN HG2 H 1 2.488 0.020 . 2 . . . A 33 GLN HG2 . 25766 1 60 . 1 1 8 8 GLN HG3 H 1 2.387 0.020 . 2 . . . A 33 GLN HG3 . 25766 1 61 . 1 1 8 8 GLN HE21 H 1 6.834 0.020 . 1 . . . A 33 GLN HE21 . 25766 1 62 . 1 1 8 8 GLN HE22 H 1 7.440 0.020 . 1 . . . A 33 GLN HE22 . 25766 1 63 . 1 1 8 8 GLN C C 13 178.697 0.300 . 1 . . . A 33 GLN C . 25766 1 64 . 1 1 8 8 GLN CA C 13 58.895 0.300 . 1 . . . A 33 GLN CA . 25766 1 65 . 1 1 8 8 GLN CB C 13 28.105 0.300 . 1 . . . A 33 GLN CB . 25766 1 66 . 1 1 8 8 GLN CG C 13 34.154 0.300 . 1 . . . A 33 GLN CG . 25766 1 67 . 1 1 8 8 GLN N N 15 119.307 0.300 . 1 . . . A 33 GLN N . 25766 1 68 . 1 1 8 8 GLN NE2 N 15 111.836 0.300 . 1 . . . A 33 GLN NE2 . 25766 1 69 . 1 1 9 9 ASN H H 1 8.415 0.020 . 1 . . . A 34 ASN H . 25766 1 70 . 1 1 9 9 ASN HA H 1 4.362 0.020 . 1 . . . A 34 ASN HA . 25766 1 71 . 1 1 9 9 ASN HB2 H 1 3.274 0.020 . 2 . . . A 34 ASN HB2 . 25766 1 72 . 1 1 9 9 ASN HB3 H 1 2.475 0.020 . 2 . . . A 34 ASN HB3 . 25766 1 73 . 1 1 9 9 ASN HD21 H 1 6.224 0.020 . 1 . . . A 34 ASN HD21 . 25766 1 74 . 1 1 9 9 ASN HD22 H 1 7.925 0.020 . 1 . . . A 34 ASN HD22 . 25766 1 75 . 1 1 9 9 ASN C C 13 178.325 0.300 . 1 . . . A 34 ASN C . 25766 1 76 . 1 1 9 9 ASN CA C 13 55.425 0.300 . 1 . . . A 34 ASN CA . 25766 1 77 . 1 1 9 9 ASN CB C 13 36.977 0.300 . 1 . . . A 34 ASN CB . 25766 1 78 . 1 1 9 9 ASN N N 15 119.981 0.300 . 1 . . . A 34 ASN N . 25766 1 79 . 1 1 9 9 ASN ND2 N 15 111.917 0.300 . 1 . . . A 34 ASN ND2 . 25766 1 80 . 1 1 10 10 LYS H H 1 8.702 0.020 . 1 . . . A 35 LYS H . 25766 1 81 . 1 1 10 10 LYS HA H 1 3.832 0.020 . 1 . . . A 35 LYS HA . 25766 1 82 . 1 1 10 10 LYS HB2 H 1 1.927 0.020 . 2 . . . A 35 LYS HB2 . 25766 1 83 . 1 1 10 10 LYS HB3 H 1 1.870 0.020 . 2 . . . A 35 LYS HB3 . 25766 1 84 . 1 1 10 10 LYS HG2 H 1 1.629 0.020 . 1 . . . A 35 LYS HG2 . 25766 1 85 . 1 1 10 10 LYS HG3 H 1 1.629 0.020 . 1 . . . A 35 LYS HG3 . 25766 1 86 . 1 1 10 10 LYS HD2 H 1 1.573 0.020 . 1 . . . A 35 LYS HD2 . 25766 1 87 . 1 1 10 10 LYS HD3 H 1 1.573 0.020 . 1 . . . A 35 LYS HD3 . 25766 1 88 . 1 1 10 10 LYS HE2 H 1 2.915 0.020 . 1 . . . A 35 LYS HE2 . 25766 1 89 . 1 1 10 10 LYS HE3 H 1 2.915 0.020 . 1 . . . A 35 LYS HE3 . 25766 1 90 . 1 1 10 10 LYS C C 13 179.349 0.300 . 1 . . . A 35 LYS C . 25766 1 91 . 1 1 10 10 LYS CA C 13 60.893 0.300 . 1 . . . A 35 LYS CA . 25766 1 92 . 1 1 10 10 LYS CB C 13 31.599 0.300 . 1 . . . A 35 LYS CB . 25766 1 93 . 1 1 10 10 LYS CG C 13 27.964 0.300 . 1 . . . A 35 LYS CG . 25766 1 94 . 1 1 10 10 LYS CD C 13 28.893 0.300 . 1 . . . A 35 LYS CD . 25766 1 95 . 1 1 10 10 LYS CE C 13 41.665 0.300 . 1 . . . A 35 LYS CE . 25766 1 96 . 1 1 10 10 LYS N N 15 121.518 0.300 . 1 . . . A 35 LYS N . 25766 1 97 . 1 1 11 11 ASP H H 1 8.175 0.020 . 1 . . . A 36 ASP H . 25766 1 98 . 1 1 11 11 ASP HA H 1 4.446 0.020 . 1 . . . A 36 ASP HA . 25766 1 99 . 1 1 11 11 ASP HB2 H 1 2.910 0.020 . 2 . . . A 36 ASP HB2 . 25766 1 100 . 1 1 11 11 ASP HB3 H 1 2.761 0.020 . 2 . . . A 36 ASP HB3 . 25766 1 101 . 1 1 11 11 ASP C C 13 180.130 0.300 . 1 . . . A 36 ASP C . 25766 1 102 . 1 1 11 11 ASP CA C 13 57.748 0.300 . 1 . . . A 36 ASP CA . 25766 1 103 . 1 1 11 11 ASP CB C 13 39.817 0.300 . 1 . . . A 36 ASP CB . 25766 1 104 . 1 1 11 11 ASP N N 15 122.322 0.300 . 1 . . . A 36 ASP N . 25766 1 105 . 1 1 12 12 THR H H 1 8.507 0.020 . 1 . . . A 37 THR H . 25766 1 106 . 1 1 12 12 THR HA H 1 3.843 0.020 . 1 . . . A 37 THR HA . 25766 1 107 . 1 1 12 12 THR HB H 1 4.236 0.020 . 1 . . . A 37 THR HB . 25766 1 108 . 1 1 12 12 THR HG21 H 1 0.986 0.020 . 1 . . . A 37 THR HG21 . 25766 1 109 . 1 1 12 12 THR HG22 H 1 0.986 0.020 . 1 . . . A 37 THR HG22 . 25766 1 110 . 1 1 12 12 THR HG23 H 1 0.986 0.020 . 1 . . . A 37 THR HG23 . 25766 1 111 . 1 1 12 12 THR C C 13 176.949 0.300 . 1 . . . A 37 THR C . 25766 1 112 . 1 1 12 12 THR CA C 13 67.086 0.300 . 1 . . . A 37 THR CA . 25766 1 113 . 1 1 12 12 THR CB C 13 67.656 0.300 . 1 . . . A 37 THR CB . 25766 1 114 . 1 1 12 12 THR CG2 C 13 22.999 0.300 . 1 . . . A 37 THR CG2 . 25766 1 115 . 1 1 12 12 THR N N 15 121.354 0.300 . 1 . . . A 37 THR N . 25766 1 116 . 1 1 13 13 LEU H H 1 8.688 0.020 . 1 . . . A 38 LEU H . 25766 1 117 . 1 1 13 13 LEU HA H 1 3.948 0.020 . 1 . . . A 38 LEU HA . 25766 1 118 . 1 1 13 13 LEU HB2 H 1 1.995 0.020 . 2 . . . A 38 LEU HB2 . 25766 1 119 . 1 1 13 13 LEU HB3 H 1 1.330 0.020 . 2 . . . A 38 LEU HB3 . 25766 1 120 . 1 1 13 13 LEU HG H 1 1.552 0.020 . 1 . . . A 38 LEU HG . 25766 1 121 . 1 1 13 13 LEU HD11 H 1 0.718 0.020 . 2 . . . A 38 LEU HD11 . 25766 1 122 . 1 1 13 13 LEU HD12 H 1 0.718 0.020 . 2 . . . A 38 LEU HD12 . 25766 1 123 . 1 1 13 13 LEU HD13 H 1 0.718 0.020 . 2 . . . A 38 LEU HD13 . 25766 1 124 . 1 1 13 13 LEU HD21 H 1 0.720 0.020 . 2 . . . A 38 LEU HD21 . 25766 1 125 . 1 1 13 13 LEU HD22 H 1 0.720 0.020 . 2 . . . A 38 LEU HD22 . 25766 1 126 . 1 1 13 13 LEU HD23 H 1 0.720 0.020 . 2 . . . A 38 LEU HD23 . 25766 1 127 . 1 1 13 13 LEU C C 13 178.790 0.300 . 1 . . . A 38 LEU C . 25766 1 128 . 1 1 13 13 LEU CA C 13 58.147 0.300 . 1 . . . A 38 LEU CA . 25766 1 129 . 1 1 13 13 LEU CB C 13 41.414 0.300 . 1 . . . A 38 LEU CB . 25766 1 130 . 1 1 13 13 LEU CG C 13 28.229 0.300 . 1 . . . A 38 LEU CG . 25766 1 131 . 1 1 13 13 LEU CD1 C 13 26.223 0.300 . 1 . . . A 38 LEU CD1 . 25766 1 132 . 1 1 13 13 LEU CD2 C 13 23.723 0.300 . 1 . . . A 38 LEU CD2 . 25766 1 133 . 1 1 13 13 LEU N N 15 119.940 0.300 . 1 . . . A 38 LEU N . 25766 1 134 . 1 1 14 14 SER H H 1 8.220 0.020 . 1 . . . A 39 SER H . 25766 1 135 . 1 1 14 14 SER HA H 1 4.404 0.020 . 1 . . . A 39 SER HA . 25766 1 136 . 1 1 14 14 SER HB2 H 1 4.129 0.020 . 2 . . . A 39 SER HB2 . 25766 1 137 . 1 1 14 14 SER HB3 H 1 4.109 0.020 . 2 . . . A 39 SER HB3 . 25766 1 138 . 1 1 14 14 SER C C 13 175.739 0.300 . 1 . . . A 39 SER C . 25766 1 139 . 1 1 14 14 SER CA C 13 61.659 0.300 . 1 . . . A 39 SER CA . 25766 1 140 . 1 1 14 14 SER CB C 13 62.751 0.300 . 1 . . . A 39 SER CB . 25766 1 141 . 1 1 14 14 SER N N 15 116.718 0.300 . 1 . . . A 39 SER N . 25766 1 142 . 1 1 15 15 GLN H H 1 7.492 0.020 . 1 . . . A 40 GLN H . 25766 1 143 . 1 1 15 15 GLN HA H 1 4.420 0.020 . 1 . . . A 40 GLN HA . 25766 1 144 . 1 1 15 15 GLN HB2 H 1 2.368 0.020 . 2 . . . A 40 GLN HB2 . 25766 1 145 . 1 1 15 15 GLN HB3 H 1 2.035 0.020 . 2 . . . A 40 GLN HB3 . 25766 1 146 . 1 1 15 15 GLN HG2 H 1 2.374 0.020 . 1 . . . A 40 GLN HG2 . 25766 1 147 . 1 1 15 15 GLN HG3 H 1 2.374 0.020 . 1 . . . A 40 GLN HG3 . 25766 1 148 . 1 1 15 15 GLN HE21 H 1 7.320 0.020 . 1 . . . A 40 GLN HE21 . 25766 1 149 . 1 1 15 15 GLN HE22 H 1 6.866 0.020 . 1 . . . A 40 GLN HE22 . 25766 1 150 . 1 1 15 15 GLN C C 13 175.776 0.300 . 1 . . . A 40 GLN C . 25766 1 151 . 1 1 15 15 GLN CA C 13 55.942 0.300 . 1 . . . A 40 GLN CA . 25766 1 152 . 1 1 15 15 GLN CB C 13 29.351 0.300 . 1 . . . A 40 GLN CB . 25766 1 153 . 1 1 15 15 GLN CG C 13 34.051 0.300 . 1 . . . A 40 GLN CG . 25766 1 154 . 1 1 15 15 GLN N N 15 118.085 0.300 . 1 . . . A 40 GLN N . 25766 1 155 . 1 1 15 15 GLN NE2 N 15 112.743 0.300 . 1 . . . A 40 GLN NE2 . 25766 1 156 . 1 1 16 16 ILE H H 1 7.520 0.020 . 1 . . . A 41 ILE H . 25766 1 157 . 1 1 16 16 ILE HA H 1 4.332 0.020 . 1 . . . A 41 ILE HA . 25766 1 158 . 1 1 16 16 ILE HB H 1 2.015 0.020 . 1 . . . A 41 ILE HB . 25766 1 159 . 1 1 16 16 ILE HG12 H 1 1.476 0.020 . 2 . . . A 41 ILE HG12 . 25766 1 160 . 1 1 16 16 ILE HG13 H 1 1.018 0.020 . 2 . . . A 41 ILE HG13 . 25766 1 161 . 1 1 16 16 ILE HG21 H 1 0.787 0.020 . 1 . . . A 41 ILE HG21 . 25766 1 162 . 1 1 16 16 ILE HG22 H 1 0.787 0.020 . 1 . . . A 41 ILE HG22 . 25766 1 163 . 1 1 16 16 ILE HG23 H 1 0.787 0.020 . 1 . . . A 41 ILE HG23 . 25766 1 164 . 1 1 16 16 ILE HD11 H 1 0.717 0.020 . 1 . . . A 41 ILE HD11 . 25766 1 165 . 1 1 16 16 ILE HD12 H 1 0.717 0.020 . 1 . . . A 41 ILE HD12 . 25766 1 166 . 1 1 16 16 ILE HD13 H 1 0.717 0.020 . 1 . . . A 41 ILE HD13 . 25766 1 167 . 1 1 16 16 ILE C C 13 174.455 0.300 . 1 . . . A 41 ILE C . 25766 1 168 . 1 1 16 16 ILE CA C 13 62.334 0.300 . 1 . . . A 41 ILE CA . 25766 1 169 . 1 1 16 16 ILE CB C 13 41.413 0.300 . 1 . . . A 41 ILE CB . 25766 1 170 . 1 1 16 16 ILE CG1 C 13 26.533 0.300 . 1 . . . A 41 ILE CG1 . 25766 1 171 . 1 1 16 16 ILE CG2 C 13 17.151 0.300 . 1 . . . A 41 ILE CG2 . 25766 1 172 . 1 1 16 16 ILE CD1 C 13 14.412 0.300 . 1 . . . A 41 ILE CD1 . 25766 1 173 . 1 1 16 16 ILE N N 15 115.794 0.300 . 1 . . . A 41 ILE N . 25766 1 174 . 1 1 17 17 VAL H H 1 8.052 0.020 . 1 . . . A 42 VAL H . 25766 1 175 . 1 1 17 17 VAL HA H 1 4.476 0.020 . 1 . . . A 42 VAL HA . 25766 1 176 . 1 1 17 17 VAL HB H 1 1.707 0.020 . 1 . . . A 42 VAL HB . 25766 1 177 . 1 1 17 17 VAL HG11 H 1 0.792 0.020 . 2 . . . A 42 VAL HG11 . 25766 1 178 . 1 1 17 17 VAL HG12 H 1 0.792 0.020 . 2 . . . A 42 VAL HG12 . 25766 1 179 . 1 1 17 17 VAL HG13 H 1 0.792 0.020 . 2 . . . A 42 VAL HG13 . 25766 1 180 . 1 1 17 17 VAL HG21 H 1 0.122 0.020 . 2 . . . A 42 VAL HG21 . 25766 1 181 . 1 1 17 17 VAL HG22 H 1 0.122 0.020 . 2 . . . A 42 VAL HG22 . 25766 1 182 . 1 1 17 17 VAL HG23 H 1 0.122 0.020 . 2 . . . A 42 VAL HG23 . 25766 1 183 . 1 1 17 17 VAL C C 13 175.683 0.300 . 1 . . . A 42 VAL C . 25766 1 184 . 1 1 17 17 VAL CA C 13 62.351 0.300 . 1 . . . A 42 VAL CA . 25766 1 185 . 1 1 17 17 VAL CB C 13 31.716 0.300 . 1 . . . A 42 VAL CB . 25766 1 186 . 1 1 17 17 VAL CG1 C 13 23.049 0.300 . 1 . . . A 42 VAL CG1 . 25766 1 187 . 1 1 17 17 VAL CG2 C 13 21.017 0.300 . 1 . . . A 42 VAL CG2 . 25766 1 188 . 1 1 17 17 VAL N N 15 120.293 0.300 . 1 . . . A 42 VAL N . 25766 1 189 . 1 1 18 18 VAL H H 1 8.865 0.020 . 1 . . . A 43 VAL H . 25766 1 190 . 1 1 18 18 VAL HA H 1 4.146 0.020 . 1 . . . A 43 VAL HA . 25766 1 191 . 1 1 18 18 VAL HB H 1 1.742 0.020 . 1 . . . A 43 VAL HB . 25766 1 192 . 1 1 18 18 VAL HG11 H 1 0.897 0.020 . 2 . . . A 43 VAL HG11 . 25766 1 193 . 1 1 18 18 VAL HG12 H 1 0.897 0.020 . 2 . . . A 43 VAL HG12 . 25766 1 194 . 1 1 18 18 VAL HG13 H 1 0.897 0.020 . 2 . . . A 43 VAL HG13 . 25766 1 195 . 1 1 18 18 VAL HG21 H 1 0.804 0.020 . 2 . . . A 43 VAL HG21 . 25766 1 196 . 1 1 18 18 VAL HG22 H 1 0.804 0.020 . 2 . . . A 43 VAL HG22 . 25766 1 197 . 1 1 18 18 VAL HG23 H 1 0.804 0.020 . 2 . . . A 43 VAL HG23 . 25766 1 198 . 1 1 18 18 VAL C C 13 174.995 0.300 . 1 . . . A 43 VAL C . 25766 1 199 . 1 1 18 18 VAL CA C 13 61.044 0.300 . 1 . . . A 43 VAL CA . 25766 1 200 . 1 1 18 18 VAL CB C 13 33.869 0.300 . 1 . . . A 43 VAL CB . 25766 1 201 . 1 1 18 18 VAL CG1 C 13 21.062 0.300 . 1 . . . A 43 VAL CG1 . 25766 1 202 . 1 1 18 18 VAL CG2 C 13 20.889 0.300 . 1 . . . A 43 VAL CG2 . 25766 1 203 . 1 1 18 18 VAL N N 15 129.863 0.300 . 1 . . . A 43 VAL N . 25766 1 204 . 1 1 19 19 PHE H H 1 8.624 0.020 . 1 . . . A 44 PHE H . 25766 1 205 . 1 1 19 19 PHE HA H 1 4.420 0.020 . 1 . . . A 44 PHE HA . 25766 1 206 . 1 1 19 19 PHE HB2 H 1 2.753 0.020 . 2 . . . A 44 PHE HB2 . 25766 1 207 . 1 1 19 19 PHE HB3 H 1 2.652 0.020 . 2 . . . A 44 PHE HB3 . 25766 1 208 . 1 1 19 19 PHE HD1 H 1 7.056 0.020 . 1 . . . A 44 PHE HD1 . 25766 1 209 . 1 1 19 19 PHE HD2 H 1 7.056 0.020 . 1 . . . A 44 PHE HD2 . 25766 1 210 . 1 1 19 19 PHE HE1 H 1 7.189 0.020 . 1 . . . A 44 PHE HE1 . 25766 1 211 . 1 1 19 19 PHE HE2 H 1 7.189 0.020 . 1 . . . A 44 PHE HE2 . 25766 1 212 . 1 1 19 19 PHE HZ H 1 7.251 0.020 . 1 . . . A 44 PHE HZ . 25766 1 213 . 1 1 19 19 PHE C C 13 173.376 0.300 . 1 . . . A 44 PHE C . 25766 1 214 . 1 1 19 19 PHE CA C 13 56.797 0.300 . 1 . . . A 44 PHE CA . 25766 1 215 . 1 1 19 19 PHE CB C 13 37.723 0.300 . 1 . . . A 44 PHE CB . 25766 1 216 . 1 1 19 19 PHE CD1 C 13 130.829 0.300 . 1 . . . A 44 PHE CD1 . 25766 1 217 . 1 1 19 19 PHE CD2 C 13 130.829 0.300 . 1 . . . A 44 PHE CD2 . 25766 1 218 . 1 1 19 19 PHE CE1 C 13 130.956 0.300 . 1 . . . A 44 PHE CE1 . 25766 1 219 . 1 1 19 19 PHE CE2 C 13 130.956 0.300 . 1 . . . A 44 PHE CE2 . 25766 1 220 . 1 1 19 19 PHE N N 15 126.292 0.300 . 1 . . . A 44 PHE N . 25766 1 221 . 1 1 20 20 PRO HA H 1 4.592 0.020 . 1 . . . A 45 PRO HA . 25766 1 222 . 1 1 20 20 PRO HB2 H 1 1.632 0.020 . 2 . . . A 45 PRO HB2 . 25766 1 223 . 1 1 20 20 PRO HB3 H 1 2.412 0.020 . 2 . . . A 45 PRO HB3 . 25766 1 224 . 1 1 20 20 PRO HG2 H 1 1.748 0.020 . 2 . . . A 45 PRO HG2 . 25766 1 225 . 1 1 20 20 PRO HG3 H 1 1.119 0.020 . 2 . . . A 45 PRO HG3 . 25766 1 226 . 1 1 20 20 PRO HD2 H 1 3.376 0.020 . 2 . . . A 45 PRO HD2 . 25766 1 227 . 1 1 20 20 PRO HD3 H 1 1.963 0.020 . 2 . . . A 45 PRO HD3 . 25766 1 228 . 1 1 20 20 PRO CA C 13 62.577 0.300 . 1 . . . A 45 PRO CA . 25766 1 229 . 1 1 20 20 PRO CB C 13 31.511 0.300 . 1 . . . A 45 PRO CB . 25766 1 230 . 1 1 20 20 PRO CG C 13 27.718 0.300 . 1 . . . A 45 PRO CG . 25766 1 231 . 1 1 20 20 PRO CD C 13 49.273 0.300 . 1 . . . A 45 PRO CD . 25766 1 232 . 1 1 21 21 THR H H 1 8.258 0.020 . 1 . . . A 46 THR H . 25766 1 233 . 1 1 21 21 THR HA H 1 4.366 0.020 . 1 . . . A 46 THR HA . 25766 1 234 . 1 1 21 21 THR HB H 1 4.269 0.020 . 1 . . . A 46 THR HB . 25766 1 235 . 1 1 21 21 THR HG21 H 1 1.248 0.020 . 1 . . . A 46 THR HG21 . 25766 1 236 . 1 1 21 21 THR HG22 H 1 1.248 0.020 . 1 . . . A 46 THR HG22 . 25766 1 237 . 1 1 21 21 THR HG23 H 1 1.248 0.020 . 1 . . . A 46 THR HG23 . 25766 1 238 . 1 1 21 21 THR C C 13 175.620 0.300 . 1 . . . A 46 THR C . 25766 1 239 . 1 1 21 21 THR CA C 13 62.019 0.300 . 1 . . . A 46 THR CA . 25766 1 240 . 1 1 21 21 THR CB C 13 69.784 0.300 . 1 . . . A 46 THR CB . 25766 1 241 . 1 1 21 21 THR CG2 C 13 21.749 0.300 . 1 . . . A 46 THR CG2 . 25766 1 242 . 1 1 21 21 THR N N 15 110.574 0.300 . 1 . . . A 46 THR N . 25766 1 243 . 1 1 22 22 GLY H H 1 8.077 0.020 . 1 . . . A 47 GLY H . 25766 1 244 . 1 1 22 22 GLY HA2 H 1 4.073 0.020 . 2 . . . A 47 GLY HA2 . 25766 1 245 . 1 1 22 22 GLY HA3 H 1 3.950 0.020 . 2 . . . A 47 GLY HA3 . 25766 1 246 . 1 1 22 22 GLY C C 13 173.358 0.300 . 1 . . . A 47 GLY C . 25766 1 247 . 1 1 22 22 GLY CA C 13 44.476 0.300 . 1 . . . A 47 GLY CA . 25766 1 248 . 1 1 22 22 GLY N N 15 110.375 0.300 . 1 . . . A 47 GLY N . 25766 1 249 . 1 1 23 23 ASN HA H 1 4.680 0.020 . 1 . . . A 48 ASN HA . 25766 1 250 . 1 1 23 23 ASN HB2 H 1 2.731 0.020 . 2 . . . A 48 ASN HB2 . 25766 1 251 . 1 1 23 23 ASN HB3 H 1 2.683 0.020 . 2 . . . A 48 ASN HB3 . 25766 1 252 . 1 1 23 23 ASN HD21 H 1 7.449 0.020 . 1 . . . A 48 ASN HD21 . 25766 1 253 . 1 1 23 23 ASN HD22 H 1 6.801 0.020 . 1 . . . A 48 ASN HD22 . 25766 1 254 . 1 1 23 23 ASN CA C 13 53.740 0.300 . 1 . . . A 48 ASN CA . 25766 1 255 . 1 1 23 23 ASN CB C 13 38.528 0.300 . 1 . . . A 48 ASN CB . 25766 1 256 . 1 1 23 23 ASN ND2 N 15 112.390 0.300 . 1 . . . A 48 ASN ND2 . 25766 1 257 . 1 1 24 24 TYR H H 1 7.747 0.020 . 1 . . . A 49 TYR H . 25766 1 258 . 1 1 24 24 TYR HA H 1 4.698 0.020 . 1 . . . A 49 TYR HA . 25766 1 259 . 1 1 24 24 TYR HB2 H 1 3.009 0.020 . 2 . . . A 49 TYR HB2 . 25766 1 260 . 1 1 24 24 TYR HB3 H 1 2.796 0.020 . 2 . . . A 49 TYR HB3 . 25766 1 261 . 1 1 24 24 TYR HD1 H 1 6.874 0.020 . 1 . . . A 49 TYR HD1 . 25766 1 262 . 1 1 24 24 TYR HD2 H 1 6.874 0.020 . 1 . . . A 49 TYR HD2 . 25766 1 263 . 1 1 24 24 TYR HE1 H 1 6.622 0.020 . 1 . . . A 49 TYR HE1 . 25766 1 264 . 1 1 24 24 TYR HE2 H 1 6.622 0.020 . 1 . . . A 49 TYR HE2 . 25766 1 265 . 1 1 24 24 TYR C C 13 172.874 0.300 . 1 . . . A 49 TYR C . 25766 1 266 . 1 1 24 24 TYR CA C 13 55.897 0.300 . 1 . . . A 49 TYR CA . 25766 1 267 . 1 1 24 24 TYR CB C 13 39.307 0.300 . 1 . . . A 49 TYR CB . 25766 1 268 . 1 1 24 24 TYR CD1 C 13 134.089 0.300 . 1 . . . A 49 TYR CD1 . 25766 1 269 . 1 1 24 24 TYR CD2 C 13 134.089 0.300 . 1 . . . A 49 TYR CD2 . 25766 1 270 . 1 1 24 24 TYR CE1 C 13 117.803 0.300 . 1 . . . A 49 TYR CE1 . 25766 1 271 . 1 1 24 24 TYR CE2 C 13 117.803 0.300 . 1 . . . A 49 TYR CE2 . 25766 1 272 . 1 1 24 24 TYR N N 15 118.289 0.300 . 1 . . . A 49 TYR N . 25766 1 273 . 1 1 25 25 ASP H H 1 8.869 0.020 . 1 . . . A 50 ASP H . 25766 1 274 . 1 1 25 25 ASP HA H 1 4.497 0.020 . 1 . . . A 50 ASP HA . 25766 1 275 . 1 1 25 25 ASP HB2 H 1 2.519 0.020 . 1 . . . A 50 ASP HB2 . 25766 1 276 . 1 1 25 25 ASP HB3 H 1 2.519 0.020 . 1 . . . A 50 ASP HB3 . 25766 1 277 . 1 1 25 25 ASP C C 13 175.479 0.300 . 1 . . . A 50 ASP C . 25766 1 278 . 1 1 25 25 ASP CA C 13 53.106 0.300 . 1 . . . A 50 ASP CA . 25766 1 279 . 1 1 25 25 ASP CB C 13 39.654 0.300 . 1 . . . A 50 ASP CB . 25766 1 280 . 1 1 25 25 ASP N N 15 118.670 0.300 . 1 . . . A 50 ASP N . 25766 1 281 . 1 1 26 26 LYS H H 1 7.997 0.020 . 1 . . . A 51 LYS H . 25766 1 282 . 1 1 26 26 LYS HA H 1 3.870 0.020 . 1 . . . A 51 LYS HA . 25766 1 283 . 1 1 26 26 LYS HB2 H 1 1.502 0.020 . 2 . . . A 51 LYS HB2 . 25766 1 284 . 1 1 26 26 LYS HB3 H 1 1.630 0.020 . 2 . . . A 51 LYS HB3 . 25766 1 285 . 1 1 26 26 LYS HG2 H 1 1.056 0.020 . 2 . . . A 51 LYS HG2 . 25766 1 286 . 1 1 26 26 LYS HG3 H 1 0.905 0.020 . 2 . . . A 51 LYS HG3 . 25766 1 287 . 1 1 26 26 LYS HD2 H 1 1.416 0.020 . 1 . . . A 51 LYS HD2 . 25766 1 288 . 1 1 26 26 LYS HD3 H 1 1.416 0.020 . 1 . . . A 51 LYS HD3 . 25766 1 289 . 1 1 26 26 LYS HE2 H 1 2.983 0.020 . 2 . . . A 51 LYS HE2 . 25766 1 290 . 1 1 26 26 LYS HE3 H 1 2.717 0.020 . 2 . . . A 51 LYS HE3 . 25766 1 291 . 1 1 26 26 LYS C C 13 178.623 0.300 . 1 . . . A 51 LYS C . 25766 1 292 . 1 1 26 26 LYS CA C 13 59.363 0.300 . 1 . . . A 51 LYS CA . 25766 1 293 . 1 1 26 26 LYS CB C 13 32.232 0.300 . 1 . . . A 51 LYS CB . 25766 1 294 . 1 1 26 26 LYS CG C 13 24.978 0.300 . 1 . . . A 51 LYS CG . 25766 1 295 . 1 1 26 26 LYS CD C 13 29.163 0.300 . 1 . . . A 51 LYS CD . 25766 1 296 . 1 1 26 26 LYS CE C 13 41.980 0.300 . 1 . . . A 51 LYS CE . 25766 1 297 . 1 1 26 26 LYS N N 15 128.533 0.300 . 1 . . . A 51 LYS N . 25766 1 298 . 1 1 27 27 ASN H H 1 8.194 0.020 . 1 . . . A 52 ASN H . 25766 1 299 . 1 1 27 27 ASN HA H 1 4.441 0.020 . 1 . . . A 52 ASN HA . 25766 1 300 . 1 1 27 27 ASN HB2 H 1 2.936 0.020 . 2 . . . A 52 ASN HB2 . 25766 1 301 . 1 1 27 27 ASN HB3 H 1 2.796 0.020 . 2 . . . A 52 ASN HB3 . 25766 1 302 . 1 1 27 27 ASN HD21 H 1 6.987 0.020 . 1 . . . A 52 ASN HD21 . 25766 1 303 . 1 1 27 27 ASN HD22 H 1 7.896 0.020 . 1 . . . A 52 ASN HD22 . 25766 1 304 . 1 1 27 27 ASN C C 13 178.325 0.300 . 1 . . . A 52 ASN C . 25766 1 305 . 1 1 27 27 ASN CA C 13 56.257 0.300 . 1 . . . A 52 ASN CA . 25766 1 306 . 1 1 27 27 ASN CB C 13 37.753 0.300 . 1 . . . A 52 ASN CB . 25766 1 307 . 1 1 27 27 ASN N N 15 117.129 0.300 . 1 . . . A 52 ASN N . 25766 1 308 . 1 1 27 27 ASN ND2 N 15 114.101 0.300 . 1 . . . A 52 ASN ND2 . 25766 1 309 . 1 1 28 28 GLU H H 1 8.005 0.020 . 1 . . . A 53 GLU H . 25766 1 310 . 1 1 28 28 GLU HA H 1 4.392 0.020 . 1 . . . A 53 GLU HA . 25766 1 311 . 1 1 28 28 GLU HB2 H 1 1.940 0.020 . 2 . . . A 53 GLU HB2 . 25766 1 312 . 1 1 28 28 GLU HB3 H 1 1.580 0.020 . 2 . . . A 53 GLU HB3 . 25766 1 313 . 1 1 28 28 GLU HG2 H 1 2.250 0.020 . 2 . . . A 53 GLU HG2 . 25766 1 314 . 1 1 28 28 GLU HG3 H 1 2.390 0.020 . 2 . . . A 53 GLU HG3 . 25766 1 315 . 1 1 28 28 GLU C C 13 178.437 0.300 . 1 . . . A 53 GLU C . 25766 1 316 . 1 1 28 28 GLU CA C 13 57.385 0.300 . 1 . . . A 53 GLU CA . 25766 1 317 . 1 1 28 28 GLU CB C 13 28.631 0.300 . 1 . . . A 53 GLU CB . 25766 1 318 . 1 1 28 28 GLU CG C 13 34.060 0.300 . 1 . . . A 53 GLU CG . 25766 1 319 . 1 1 28 28 GLU N N 15 123.137 0.300 . 1 . . . A 53 GLU N . 25766 1 320 . 1 1 29 29 ALA H H 1 8.428 0.020 . 1 . . . A 54 ALA H . 25766 1 321 . 1 1 29 29 ALA HA H 1 4.164 0.020 . 1 . . . A 54 ALA HA . 25766 1 322 . 1 1 29 29 ALA HB1 H 1 1.705 0.020 . 1 . . . A 54 ALA HB1 . 25766 1 323 . 1 1 29 29 ALA HB2 H 1 1.705 0.020 . 1 . . . A 54 ALA HB2 . 25766 1 324 . 1 1 29 29 ALA HB3 H 1 1.705 0.020 . 1 . . . A 54 ALA HB3 . 25766 1 325 . 1 1 29 29 ALA C C 13 179.080 0.300 . 1 . . . A 54 ALA C . 25766 1 326 . 1 1 29 29 ALA CA C 13 55.653 0.300 . 1 . . . A 54 ALA CA . 25766 1 327 . 1 1 29 29 ALA CB C 13 18.717 0.300 . 1 . . . A 54 ALA CB . 25766 1 328 . 1 1 29 29 ALA N N 15 121.708 0.300 . 1 . . . A 54 ALA N . 25766 1 329 . 1 1 30 30 ASN H H 1 8.259 0.020 . 1 . . . A 55 ASN H . 25766 1 330 . 1 1 30 30 ASN HA H 1 4.483 0.020 . 1 . . . A 55 ASN HA . 25766 1 331 . 1 1 30 30 ASN HB2 H 1 2.750 0.020 . 2 . . . A 55 ASN HB2 . 25766 1 332 . 1 1 30 30 ASN HB3 H 1 2.943 0.020 . 2 . . . A 55 ASN HB3 . 25766 1 333 . 1 1 30 30 ASN HD21 H 1 6.767 0.020 . 1 . . . A 55 ASN HD21 . 25766 1 334 . 1 1 30 30 ASN HD22 H 1 7.650 0.020 . 1 . . . A 55 ASN HD22 . 25766 1 335 . 1 1 30 30 ASN C C 13 177.637 0.300 . 1 . . . A 55 ASN C . 25766 1 336 . 1 1 30 30 ASN CA C 13 55.932 0.300 . 1 . . . A 55 ASN CA . 25766 1 337 . 1 1 30 30 ASN CB C 13 37.830 0.300 . 1 . . . A 55 ASN CB . 25766 1 338 . 1 1 30 30 ASN N N 15 114.227 0.300 . 1 . . . A 55 ASN N . 25766 1 339 . 1 1 30 30 ASN ND2 N 15 111.704 0.300 . 1 . . . A 55 ASN ND2 . 25766 1 340 . 1 1 31 31 ALA H H 1 7.923 0.020 . 1 . . . A 56 ALA H . 25766 1 341 . 1 1 31 31 ALA HA H 1 4.142 0.020 . 1 . . . A 56 ALA HA . 25766 1 342 . 1 1 31 31 ALA HB1 H 1 1.545 0.020 . 1 . . . A 56 ALA HB1 . 25766 1 343 . 1 1 31 31 ALA HB2 H 1 1.545 0.020 . 1 . . . A 56 ALA HB2 . 25766 1 344 . 1 1 31 31 ALA HB3 H 1 1.545 0.020 . 1 . . . A 56 ALA HB3 . 25766 1 345 . 1 1 31 31 ALA C C 13 180.223 0.300 . 1 . . . A 56 ALA C . 25766 1 346 . 1 1 31 31 ALA CA C 13 55.383 0.300 . 1 . . . A 56 ALA CA . 25766 1 347 . 1 1 31 31 ALA CB C 13 17.921 0.300 . 1 . . . A 56 ALA CB . 25766 1 348 . 1 1 31 31 ALA N N 15 124.291 0.300 . 1 . . . A 56 ALA N . 25766 1 349 . 1 1 32 32 MET H H 1 7.947 0.020 . 1 . . . A 57 MET H . 25766 1 350 . 1 1 32 32 MET HA H 1 4.149 0.020 . 1 . . . A 57 MET HA . 25766 1 351 . 1 1 32 32 MET HB2 H 1 2.410 0.020 . 2 . . . A 57 MET HB2 . 25766 1 352 . 1 1 32 32 MET HB3 H 1 1.803 0.020 . 2 . . . A 57 MET HB3 . 25766 1 353 . 1 1 32 32 MET HG2 H 1 3.034 0.020 . 1 . . . A 57 MET HG2 . 25766 1 354 . 1 1 32 32 MET HG3 H 1 3.034 0.020 . 1 . . . A 57 MET HG3 . 25766 1 355 . 1 1 32 32 MET HE1 H 1 1.900 0.020 . 1 . . . A 57 MET HE1 . 25766 1 356 . 1 1 32 32 MET HE2 H 1 1.900 0.020 . 1 . . . A 57 MET HE2 . 25766 1 357 . 1 1 32 32 MET HE3 H 1 1.900 0.020 . 1 . . . A 57 MET HE3 . 25766 1 358 . 1 1 32 32 MET C C 13 178.623 0.300 . 1 . . . A 57 MET C . 25766 1 359 . 1 1 32 32 MET CA C 13 59.273 0.300 . 1 . . . A 57 MET CA . 25766 1 360 . 1 1 32 32 MET CB C 13 34.742 0.300 . 1 . . . A 57 MET CB . 25766 1 361 . 1 1 32 32 MET CG C 13 32.411 0.300 . 1 . . . A 57 MET CG . 25766 1 362 . 1 1 32 32 MET CE C 13 16.368 0.300 . 1 . . . A 57 MET CE . 25766 1 363 . 1 1 32 32 MET N N 15 117.868 0.300 . 1 . . . A 57 MET N . 25766 1 364 . 1 1 33 33 VAL H H 1 7.757 0.020 . 1 . . . A 58 VAL H . 25766 1 365 . 1 1 33 33 VAL HA H 1 3.387 0.020 . 1 . . . A 58 VAL HA . 25766 1 366 . 1 1 33 33 VAL HB H 1 2.293 0.020 . 1 . . . A 58 VAL HB . 25766 1 367 . 1 1 33 33 VAL HG11 H 1 1.141 0.020 . 2 . . . A 58 VAL HG11 . 25766 1 368 . 1 1 33 33 VAL HG12 H 1 1.141 0.020 . 2 . . . A 58 VAL HG12 . 25766 1 369 . 1 1 33 33 VAL HG13 H 1 1.141 0.020 . 2 . . . A 58 VAL HG13 . 25766 1 370 . 1 1 33 33 VAL HG21 H 1 0.962 0.020 . 2 . . . A 58 VAL HG21 . 25766 1 371 . 1 1 33 33 VAL HG22 H 1 0.962 0.020 . 2 . . . A 58 VAL HG22 . 25766 1 372 . 1 1 33 33 VAL HG23 H 1 0.962 0.020 . 2 . . . A 58 VAL HG23 . 25766 1 373 . 1 1 33 33 VAL C C 13 177.265 0.300 . 1 . . . A 58 VAL C . 25766 1 374 . 1 1 33 33 VAL CA C 13 67.555 0.300 . 1 . . . A 58 VAL CA . 25766 1 375 . 1 1 33 33 VAL CB C 13 31.151 0.300 . 1 . . . A 58 VAL CB . 25766 1 376 . 1 1 33 33 VAL CG1 C 13 23.787 0.300 . 1 . . . A 58 VAL CG1 . 25766 1 377 . 1 1 33 33 VAL CG2 C 13 22.140 0.300 . 1 . . . A 58 VAL CG2 . 25766 1 378 . 1 1 33 33 VAL N N 15 118.931 0.300 . 1 . . . A 58 VAL N . 25766 1 379 . 1 1 34 34 ASN H H 1 8.290 0.020 . 1 . . . A 59 ASN H . 25766 1 380 . 1 1 34 34 ASN HA H 1 4.215 0.020 . 1 . . . A 59 ASN HA . 25766 1 381 . 1 1 34 34 ASN HB2 H 1 2.907 0.020 . 2 . . . A 59 ASN HB2 . 25766 1 382 . 1 1 34 34 ASN HB3 H 1 2.721 0.020 . 2 . . . A 59 ASN HB3 . 25766 1 383 . 1 1 34 34 ASN HD21 H 1 6.726 0.020 . 1 . . . A 59 ASN HD21 . 25766 1 384 . 1 1 34 34 ASN HD22 H 1 7.429 0.020 . 1 . . . A 59 ASN HD22 . 25766 1 385 . 1 1 34 34 ASN C C 13 178.139 0.300 . 1 . . . A 59 ASN C . 25766 1 386 . 1 1 34 34 ASN CA C 13 56.197 0.300 . 1 . . . A 59 ASN CA . 25766 1 387 . 1 1 34 34 ASN CB C 13 37.813 0.300 . 1 . . . A 59 ASN CB . 25766 1 388 . 1 1 34 34 ASN N N 15 117.092 0.300 . 1 . . . A 59 ASN N . 25766 1 389 . 1 1 34 34 ASN ND2 N 15 110.732 0.300 . 1 . . . A 59 ASN ND2 . 25766 1 390 . 1 1 35 35 ARG H H 1 7.739 0.020 . 1 . . . A 60 ARG H . 25766 1 391 . 1 1 35 35 ARG HA H 1 4.103 0.020 . 1 . . . A 60 ARG HA . 25766 1 392 . 1 1 35 35 ARG HB2 H 1 2.400 0.020 . 1 . . . A 60 ARG HB2 . 25766 1 393 . 1 1 35 35 ARG HB3 H 1 2.400 0.020 . 1 . . . A 60 ARG HB3 . 25766 1 394 . 1 1 35 35 ARG HG2 H 1 1.890 0.020 . 2 . . . A 60 ARG HG2 . 25766 1 395 . 1 1 35 35 ARG HG3 H 1 1.430 0.020 . 2 . . . A 60 ARG HG3 . 25766 1 396 . 1 1 35 35 ARG HD2 H 1 3.430 0.020 . 2 . . . A 60 ARG HD2 . 25766 1 397 . 1 1 35 35 ARG HD3 H 1 2.820 0.020 . 2 . . . A 60 ARG HD3 . 25766 1 398 . 1 1 35 35 ARG HE H 1 8.840 0.020 . 1 . . . A 60 ARG HE . 25766 1 399 . 1 1 35 35 ARG C C 13 179.734 0.300 . 1 . . . A 60 ARG C . 25766 1 400 . 1 1 35 35 ARG CA C 13 60.789 0.300 . 1 . . . A 60 ARG CA . 25766 1 401 . 1 1 35 35 ARG CB C 13 30.898 0.300 . 1 . . . A 60 ARG CB . 25766 1 402 . 1 1 35 35 ARG CG C 13 30.760 0.300 . 1 . . . A 60 ARG CG . 25766 1 403 . 1 1 35 35 ARG CD C 13 43.652 0.300 . 1 . . . A 60 ARG CD . 25766 1 404 . 1 1 35 35 ARG N N 15 119.679 0.300 . 1 . . . A 60 ARG N . 25766 1 405 . 1 1 35 35 ARG NE N 15 135.947 0.300 . 1 . . . A 60 ARG NE . 25766 1 406 . 1 1 36 36 LEU H H 1 8.027 0.020 . 1 . . . A 61 LEU H . 25766 1 407 . 1 1 36 36 LEU HA H 1 3.842 0.020 . 1 . . . A 61 LEU HA . 25766 1 408 . 1 1 36 36 LEU HB2 H 1 1.063 0.020 . 2 . . . A 61 LEU HB2 . 25766 1 409 . 1 1 36 36 LEU HB3 H 1 2.177 0.020 . 2 . . . A 61 LEU HB3 . 25766 1 410 . 1 1 36 36 LEU HG H 1 1.732 0.020 . 1 . . . A 61 LEU HG . 25766 1 411 . 1 1 36 36 LEU HD11 H 1 0.611 0.020 . 2 . . . A 61 LEU HD11 . 25766 1 412 . 1 1 36 36 LEU HD12 H 1 0.611 0.020 . 2 . . . A 61 LEU HD12 . 25766 1 413 . 1 1 36 36 LEU HD13 H 1 0.611 0.020 . 2 . . . A 61 LEU HD13 . 25766 1 414 . 1 1 36 36 LEU HD21 H 1 0.639 0.020 . 2 . . . A 61 LEU HD21 . 25766 1 415 . 1 1 36 36 LEU HD22 H 1 0.639 0.020 . 2 . . . A 61 LEU HD22 . 25766 1 416 . 1 1 36 36 LEU HD23 H 1 0.639 0.020 . 2 . . . A 61 LEU HD23 . 25766 1 417 . 1 1 36 36 LEU C C 13 177.786 0.300 . 1 . . . A 61 LEU C . 25766 1 418 . 1 1 36 36 LEU CA C 13 57.799 0.300 . 1 . . . A 61 LEU CA . 25766 1 419 . 1 1 36 36 LEU CB C 13 42.585 0.300 . 1 . . . A 61 LEU CB . 25766 1 420 . 1 1 36 36 LEU CG C 13 26.995 0.300 . 1 . . . A 61 LEU CG . 25766 1 421 . 1 1 36 36 LEU CD1 C 13 25.173 0.300 . 1 . . . A 61 LEU CD1 . 25766 1 422 . 1 1 36 36 LEU CD2 C 13 23.706 0.300 . 1 . . . A 61 LEU CD2 . 25766 1 423 . 1 1 36 36 LEU N N 15 119.644 0.300 . 1 . . . A 61 LEU N . 25766 1 424 . 1 1 37 37 ALA H H 1 7.817 0.020 . 1 . . . A 62 ALA H . 25766 1 425 . 1 1 37 37 ALA HA H 1 3.775 0.020 . 1 . . . A 62 ALA HA . 25766 1 426 . 1 1 37 37 ALA HB1 H 1 1.420 0.020 . 1 . . . A 62 ALA HB1 . 25766 1 427 . 1 1 37 37 ALA HB2 H 1 1.420 0.020 . 1 . . . A 62 ALA HB2 . 25766 1 428 . 1 1 37 37 ALA HB3 H 1 1.420 0.020 . 1 . . . A 62 ALA HB3 . 25766 1 429 . 1 1 37 37 ALA C C 13 175.981 0.300 . 1 . . . A 62 ALA C . 25766 1 430 . 1 1 37 37 ALA CA C 13 53.466 0.300 . 1 . . . A 62 ALA CA . 25766 1 431 . 1 1 37 37 ALA CB C 13 17.557 0.300 . 1 . . . A 62 ALA CB . 25766 1 432 . 1 1 37 37 ALA N N 15 117.508 0.300 . 1 . . . A 62 ALA N . 25766 1 433 . 1 1 38 38 ASN H H 1 7.384 0.020 . 1 . . . A 63 ASN H . 25766 1 434 . 1 1 38 38 ASN HA H 1 4.596 0.020 . 1 . . . A 63 ASN HA . 25766 1 435 . 1 1 38 38 ASN HB2 H 1 3.081 0.020 . 2 . . . A 63 ASN HB2 . 25766 1 436 . 1 1 38 38 ASN HB3 H 1 2.962 0.020 . 2 . . . A 63 ASN HB3 . 25766 1 437 . 1 1 38 38 ASN HD21 H 1 6.668 0.020 . 1 . . . A 63 ASN HD21 . 25766 1 438 . 1 1 38 38 ASN HD22 H 1 7.735 0.020 . 1 . . . A 63 ASN HD22 . 25766 1 439 . 1 1 38 38 ASN C C 13 177.060 0.300 . 1 . . . A 63 ASN C . 25766 1 440 . 1 1 38 38 ASN CA C 13 53.748 0.300 . 1 . . . A 63 ASN CA . 25766 1 441 . 1 1 38 38 ASN CB C 13 39.344 0.300 . 1 . . . A 63 ASN CB . 25766 1 442 . 1 1 38 38 ASN N N 15 114.803 0.300 . 1 . . . A 63 ASN N . 25766 1 443 . 1 1 38 38 ASN ND2 N 15 111.786 0.300 . 1 . . . A 63 ASN ND2 . 25766 1 444 . 1 1 39 39 ILE H H 1 7.580 0.020 . 1 . . . A 64 ILE H . 25766 1 445 . 1 1 39 39 ILE HA H 1 2.389 0.020 . 1 . . . A 64 ILE HA . 25766 1 446 . 1 1 39 39 ILE HB H 1 1.674 0.020 . 1 . . . A 64 ILE HB . 25766 1 447 . 1 1 39 39 ILE HG12 H 1 1.675 0.020 . 2 . . . A 64 ILE HG12 . 25766 1 448 . 1 1 39 39 ILE HG13 H 1 0.411 0.020 . 2 . . . A 64 ILE HG13 . 25766 1 449 . 1 1 39 39 ILE HG21 H 1 0.908 0.020 . 1 . . . A 64 ILE HG21 . 25766 1 450 . 1 1 39 39 ILE HG22 H 1 0.908 0.020 . 1 . . . A 64 ILE HG22 . 25766 1 451 . 1 1 39 39 ILE HG23 H 1 0.908 0.020 . 1 . . . A 64 ILE HG23 . 25766 1 452 . 1 1 39 39 ILE HD11 H 1 0.879 0.020 . 1 . . . A 64 ILE HD11 . 25766 1 453 . 1 1 39 39 ILE HD12 H 1 0.879 0.020 . 1 . . . A 64 ILE HD12 . 25766 1 454 . 1 1 39 39 ILE HD13 H 1 0.879 0.020 . 1 . . . A 64 ILE HD13 . 25766 1 455 . 1 1 39 39 ILE C C 13 173.581 0.300 . 1 . . . A 64 ILE C . 25766 1 456 . 1 1 39 39 ILE CA C 13 63.025 0.300 . 1 . . . A 64 ILE CA . 25766 1 457 . 1 1 39 39 ILE CB C 13 37.345 0.300 . 1 . . . A 64 ILE CB . 25766 1 458 . 1 1 39 39 ILE CG1 C 13 29.026 0.300 . 1 . . . A 64 ILE CG1 . 25766 1 459 . 1 1 39 39 ILE CG2 C 13 18.555 0.300 . 1 . . . A 64 ILE CG2 . 25766 1 460 . 1 1 39 39 ILE CD1 C 13 14.178 0.300 . 1 . . . A 64 ILE CD1 . 25766 1 461 . 1 1 39 39 ILE N N 15 119.980 0.300 . 1 . . . A 64 ILE N . 25766 1 462 . 1 1 40 40 ASP H H 1 5.020 0.020 . 1 . . . A 65 ASP H . 25766 1 463 . 1 1 40 40 ASP HA H 1 4.267 0.020 . 1 . . . A 65 ASP HA . 25766 1 464 . 1 1 40 40 ASP HB2 H 1 2.504 0.020 . 2 . . . A 65 ASP HB2 . 25766 1 465 . 1 1 40 40 ASP HB3 H 1 2.348 0.020 . 2 . . . A 65 ASP HB3 . 25766 1 466 . 1 1 40 40 ASP CA C 13 56.260 0.300 . 1 . . . A 65 ASP CA . 25766 1 467 . 1 1 40 40 ASP CB C 13 43.035 0.300 . 1 . . . A 65 ASP CB . 25766 1 468 . 1 1 41 41 GLY H H 1 9.138 0.020 . 1 . . . A 66 GLY H . 25766 1 469 . 1 1 41 41 GLY HA2 H 1 4.034 0.020 . 2 . . . A 66 GLY HA2 . 25766 1 470 . 1 1 41 41 GLY HA3 H 1 3.570 0.020 . 2 . . . A 66 GLY HA3 . 25766 1 471 . 1 1 41 41 GLY C C 13 175.423 0.300 . 1 . . . A 66 GLY C . 25766 1 472 . 1 1 41 41 GLY CA C 13 48.067 0.300 . 1 . . . A 66 GLY CA . 25766 1 473 . 1 1 41 41 GLY N N 15 113.164 0.300 . 1 . . . A 66 GLY N . 25766 1 474 . 1 1 42 42 LYS H H 1 9.108 0.020 . 1 . . . A 67 LYS H . 25766 1 475 . 1 1 42 42 LYS HA H 1 3.974 0.020 . 1 . . . A 67 LYS HA . 25766 1 476 . 1 1 42 42 LYS HB2 H 1 1.627 0.020 . 2 . . . A 67 LYS HB2 . 25766 1 477 . 1 1 42 42 LYS HB3 H 1 1.153 0.020 . 2 . . . A 67 LYS HB3 . 25766 1 478 . 1 1 42 42 LYS HG2 H 1 0.929 0.020 . 2 . . . A 67 LYS HG2 . 25766 1 479 . 1 1 42 42 LYS HG3 H 1 1.093 0.020 . 2 . . . A 67 LYS HG3 . 25766 1 480 . 1 1 42 42 LYS HD2 H 1 1.346 0.020 . 2 . . . A 67 LYS HD2 . 25766 1 481 . 1 1 42 42 LYS HD3 H 1 1.375 0.020 . 2 . . . A 67 LYS HD3 . 25766 1 482 . 1 1 42 42 LYS HE2 H 1 2.669 0.020 . 2 . . . A 67 LYS HE2 . 25766 1 483 . 1 1 42 42 LYS HE3 H 1 2.927 0.020 . 2 . . . A 67 LYS HE3 . 25766 1 484 . 1 1 42 42 LYS C C 13 180.391 0.300 . 1 . . . A 67 LYS C . 25766 1 485 . 1 1 42 42 LYS CA C 13 59.498 0.300 . 1 . . . A 67 LYS CA . 25766 1 486 . 1 1 42 42 LYS CB C 13 31.691 0.300 . 1 . . . A 67 LYS CB . 25766 1 487 . 1 1 42 42 LYS CG C 13 24.304 0.300 . 1 . . . A 67 LYS CG . 25766 1 488 . 1 1 42 42 LYS CD C 13 29.304 0.300 . 1 . . . A 67 LYS CD . 25766 1 489 . 1 1 42 42 LYS CE C 13 42.293 0.300 . 1 . . . A 67 LYS CE . 25766 1 490 . 1 1 42 42 LYS N N 15 120.670 0.300 . 1 . . . A 67 LYS N . 25766 1 491 . 1 1 43 43 TYR H H 1 7.214 0.020 . 1 . . . A 68 TYR H . 25766 1 492 . 1 1 43 43 TYR HA H 1 4.422 0.020 . 1 . . . A 68 TYR HA . 25766 1 493 . 1 1 43 43 TYR HB2 H 1 2.888 0.020 . 1 . . . A 68 TYR HB2 . 25766 1 494 . 1 1 43 43 TYR HB3 H 1 2.888 0.020 . 1 . . . A 68 TYR HB3 . 25766 1 495 . 1 1 43 43 TYR HD1 H 1 6.910 0.020 . 1 . . . A 68 TYR HD1 . 25766 1 496 . 1 1 43 43 TYR HD2 H 1 6.910 0.020 . 1 . . . A 68 TYR HD2 . 25766 1 497 . 1 1 43 43 TYR HE1 H 1 6.910 0.020 . 1 . . . A 68 TYR HE1 . 25766 1 498 . 1 1 43 43 TYR HE2 H 1 6.910 0.020 . 1 . . . A 68 TYR HE2 . 25766 1 499 . 1 1 43 43 TYR C C 13 178.288 0.300 . 1 . . . A 68 TYR C . 25766 1 500 . 1 1 43 43 TYR CA C 13 58.553 0.300 . 1 . . . A 68 TYR CA . 25766 1 501 . 1 1 43 43 TYR CB C 13 38.083 0.300 . 1 . . . A 68 TYR CB . 25766 1 502 . 1 1 43 43 TYR CD1 C 13 131.455 0.300 . 1 . . . A 68 TYR CD1 . 25766 1 503 . 1 1 43 43 TYR CD2 C 13 131.455 0.300 . 1 . . . A 68 TYR CD2 . 25766 1 504 . 1 1 43 43 TYR CE1 C 13 118.217 0.300 . 1 . . . A 68 TYR CE1 . 25766 1 505 . 1 1 43 43 TYR CE2 C 13 118.217 0.300 . 1 . . . A 68 TYR CE2 . 25766 1 506 . 1 1 43 43 TYR N N 15 116.278 0.300 . 1 . . . A 68 TYR N . 25766 1 507 . 1 1 44 44 LEU H H 1 7.111 0.020 . 1 . . . A 69 LEU H . 25766 1 508 . 1 1 44 44 LEU HA H 1 3.806 0.020 . 1 . . . A 69 LEU HA . 25766 1 509 . 1 1 44 44 LEU HB2 H 1 1.890 0.020 . 2 . . . A 69 LEU HB2 . 25766 1 510 . 1 1 44 44 LEU HB3 H 1 1.077 0.020 . 2 . . . A 69 LEU HB3 . 25766 1 511 . 1 1 44 44 LEU HG H 1 1.530 0.020 . 1 . . . A 69 LEU HG . 25766 1 512 . 1 1 44 44 LEU HD11 H 1 0.597 0.020 . 2 . . . A 69 LEU HD11 . 25766 1 513 . 1 1 44 44 LEU HD12 H 1 0.597 0.020 . 2 . . . A 69 LEU HD12 . 25766 1 514 . 1 1 44 44 LEU HD13 H 1 0.597 0.020 . 2 . . . A 69 LEU HD13 . 25766 1 515 . 1 1 44 44 LEU HD21 H 1 0.801 0.020 . 2 . . . A 69 LEU HD21 . 25766 1 516 . 1 1 44 44 LEU HD22 H 1 0.801 0.020 . 2 . . . A 69 LEU HD22 . 25766 1 517 . 1 1 44 44 LEU HD23 H 1 0.801 0.020 . 2 . . . A 69 LEU HD23 . 25766 1 518 . 1 1 44 44 LEU C C 13 178.344 0.300 . 1 . . . A 69 LEU C . 25766 1 519 . 1 1 44 44 LEU CA C 13 58.003 0.300 . 1 . . . A 69 LEU CA . 25766 1 520 . 1 1 44 44 LEU CB C 13 41.414 0.300 . 1 . . . A 69 LEU CB . 25766 1 521 . 1 1 44 44 LEU CG C 13 25.779 0.300 . 1 . . . A 69 LEU CG . 25766 1 522 . 1 1 44 44 LEU CD1 C 13 21.188 0.300 . 1 . . . A 69 LEU CD1 . 25766 1 523 . 1 1 44 44 LEU CD2 C 13 25.450 0.300 . 1 . . . A 69 LEU CD2 . 25766 1 524 . 1 1 44 44 LEU N N 15 116.701 0.300 . 1 . . . A 69 LEU N . 25766 1 525 . 1 1 45 45 ASN H H 1 8.900 0.020 . 1 . . . A 70 ASN H . 25766 1 526 . 1 1 45 45 ASN HA H 1 4.221 0.020 . 1 . . . A 70 ASN HA . 25766 1 527 . 1 1 45 45 ASN HB2 H 1 2.716 0.020 . 2 . . . A 70 ASN HB2 . 25766 1 528 . 1 1 45 45 ASN HB3 H 1 2.654 0.020 . 2 . . . A 70 ASN HB3 . 25766 1 529 . 1 1 45 45 ASN HD21 H 1 6.924 0.020 . 1 . . . A 70 ASN HD21 . 25766 1 530 . 1 1 45 45 ASN HD22 H 1 7.545 0.020 . 1 . . . A 70 ASN HD22 . 25766 1 531 . 1 1 45 45 ASN C C 13 177.432 0.300 . 1 . . . A 70 ASN C . 25766 1 532 . 1 1 45 45 ASN CA C 13 56.482 0.300 . 1 . . . A 70 ASN CA . 25766 1 533 . 1 1 45 45 ASN CB C 13 37.925 0.300 . 1 . . . A 70 ASN CB . 25766 1 534 . 1 1 45 45 ASN N N 15 116.788 0.300 . 1 . . . A 70 ASN N . 25766 1 535 . 1 1 45 45 ASN ND2 N 15 113.431 0.300 . 1 . . . A 70 ASN ND2 . 25766 1 536 . 1 1 46 46 ALA H H 1 7.214 0.020 . 1 . . . A 71 ALA H . 25766 1 537 . 1 1 46 46 ALA HA H 1 4.234 0.020 . 1 . . . A 71 ALA HA . 25766 1 538 . 1 1 46 46 ALA HB1 H 1 1.567 0.020 . 1 . . . A 71 ALA HB1 . 25766 1 539 . 1 1 46 46 ALA HB2 H 1 1.567 0.020 . 1 . . . A 71 ALA HB2 . 25766 1 540 . 1 1 46 46 ALA HB3 H 1 1.567 0.020 . 1 . . . A 71 ALA HB3 . 25766 1 541 . 1 1 46 46 ALA C C 13 180.837 0.300 . 1 . . . A 71 ALA C . 25766 1 542 . 1 1 46 46 ALA CA C 13 54.952 0.300 . 1 . . . A 71 ALA CA . 25766 1 543 . 1 1 46 46 ALA CB C 13 19.362 0.300 . 1 . . . A 71 ALA CB . 25766 1 544 . 1 1 46 46 ALA N N 15 121.526 0.300 . 1 . . . A 71 ALA N . 25766 1 545 . 1 1 47 47 LEU H H 1 8.165 0.020 . 1 . . . A 72 LEU H . 25766 1 546 . 1 1 47 47 LEU HA H 1 3.786 0.020 . 1 . . . A 72 LEU HA . 25766 1 547 . 1 1 47 47 LEU HB2 H 1 2.091 0.020 . 2 . . . A 72 LEU HB2 . 25766 1 548 . 1 1 47 47 LEU HB3 H 1 1.213 0.020 . 2 . . . A 72 LEU HB3 . 25766 1 549 . 1 1 47 47 LEU HG H 1 1.942 0.020 . 1 . . . A 72 LEU HG . 25766 1 550 . 1 1 47 47 LEU HD11 H 1 0.571 0.020 . 2 . . . A 72 LEU HD11 . 25766 1 551 . 1 1 47 47 LEU HD12 H 1 0.571 0.020 . 2 . . . A 72 LEU HD12 . 25766 1 552 . 1 1 47 47 LEU HD13 H 1 0.571 0.020 . 2 . . . A 72 LEU HD13 . 25766 1 553 . 1 1 47 47 LEU HD21 H 1 0.591 0.020 . 2 . . . A 72 LEU HD21 . 25766 1 554 . 1 1 47 47 LEU HD22 H 1 0.591 0.020 . 2 . . . A 72 LEU HD22 . 25766 1 555 . 1 1 47 47 LEU HD23 H 1 0.591 0.020 . 2 . . . A 72 LEU HD23 . 25766 1 556 . 1 1 47 47 LEU C C 13 178.474 0.300 . 1 . . . A 72 LEU C . 25766 1 557 . 1 1 47 47 LEU CA C 13 58.426 0.300 . 1 . . . A 72 LEU CA . 25766 1 558 . 1 1 47 47 LEU CB C 13 40.610 0.300 . 1 . . . A 72 LEU CB . 25766 1 559 . 1 1 47 47 LEU CG C 13 25.355 0.300 . 1 . . . A 72 LEU CG . 25766 1 560 . 1 1 47 47 LEU CD1 C 13 21.517 0.300 . 1 . . . A 72 LEU CD1 . 25766 1 561 . 1 1 47 47 LEU CD2 C 13 24.508 0.300 . 1 . . . A 72 LEU CD2 . 25766 1 562 . 1 1 47 47 LEU N N 15 120.223 0.300 . 1 . . . A 72 LEU N . 25766 1 563 . 1 1 48 48 LYS H H 1 7.828 0.020 . 1 . . . A 73 LYS H . 25766 1 564 . 1 1 48 48 LYS HA H 1 4.067 0.020 . 1 . . . A 73 LYS HA . 25766 1 565 . 1 1 48 48 LYS HB2 H 1 2.070 0.020 . 1 . . . A 73 LYS HB2 . 25766 1 566 . 1 1 48 48 LYS HB3 H 1 2.070 0.020 . 1 . . . A 73 LYS HB3 . 25766 1 567 . 1 1 48 48 LYS HG2 H 1 1.495 0.020 . 1 . . . A 73 LYS HG2 . 25766 1 568 . 1 1 48 48 LYS HG3 H 1 1.495 0.020 . 1 . . . A 73 LYS HG3 . 25766 1 569 . 1 1 48 48 LYS HD2 H 1 1.639 0.020 . 1 . . . A 73 LYS HD2 . 25766 1 570 . 1 1 48 48 LYS HD3 H 1 1.639 0.020 . 1 . . . A 73 LYS HD3 . 25766 1 571 . 1 1 48 48 LYS C C 13 180.651 0.300 . 1 . . . A 73 LYS C . 25766 1 572 . 1 1 48 48 LYS CA C 13 59.408 0.300 . 1 . . . A 73 LYS CA . 25766 1 573 . 1 1 48 48 LYS CB C 13 32.025 0.300 . 1 . . . A 73 LYS CB . 25766 1 574 . 1 1 48 48 LYS CG C 13 25.239 0.300 . 1 . . . A 73 LYS CG . 25766 1 575 . 1 1 48 48 LYS CD C 13 28.621 0.300 . 1 . . . A 73 LYS CD . 25766 1 576 . 1 1 48 48 LYS CE C 13 42.058 0.300 . 1 . . . A 73 LYS CE . 25766 1 577 . 1 1 48 48 LYS N N 15 119.642 0.300 . 1 . . . A 73 LYS N . 25766 1 578 . 1 1 49 49 GLN H H 1 8.422 0.020 . 1 . . . A 74 GLN H . 25766 1 579 . 1 1 49 49 GLN HA H 1 3.999 0.020 . 1 . . . A 74 GLN HA . 25766 1 580 . 1 1 49 49 GLN HB2 H 1 2.082 0.020 . 1 . . . A 74 GLN HB2 . 25766 1 581 . 1 1 49 49 GLN HB3 H 1 2.082 0.020 . 1 . . . A 74 GLN HB3 . 25766 1 582 . 1 1 49 49 GLN HG2 H 1 2.410 0.020 . 1 . . . A 74 GLN HG2 . 25766 1 583 . 1 1 49 49 GLN HG3 H 1 2.410 0.020 . 1 . . . A 74 GLN HG3 . 25766 1 584 . 1 1 49 49 GLN HE21 H 1 6.790 0.020 . 1 . . . A 74 GLN HE21 . 25766 1 585 . 1 1 49 49 GLN HE22 H 1 7.397 0.020 . 1 . . . A 74 GLN HE22 . 25766 1 586 . 1 1 49 49 GLN C C 13 176.688 0.300 . 1 . . . A 74 GLN C . 25766 1 587 . 1 1 49 49 GLN CA C 13 58.477 0.300 . 1 . . . A 74 GLN CA . 25766 1 588 . 1 1 49 49 GLN CB C 13 28.201 0.300 . 1 . . . A 74 GLN CB . 25766 1 589 . 1 1 49 49 GLN CG C 13 33.727 0.300 . 1 . . . A 74 GLN CG . 25766 1 590 . 1 1 49 49 GLN N N 15 120.131 0.300 . 1 . . . A 74 GLN N . 25766 1 591 . 1 1 49 49 GLN NE2 N 15 111.236 0.300 . 1 . . . A 74 GLN NE2 . 25766 1 592 . 1 1 50 50 ASN H H 1 7.323 0.020 . 1 . . . A 75 ASN H . 25766 1 593 . 1 1 50 50 ASN HA H 1 4.568 0.020 . 1 . . . A 75 ASN HA . 25766 1 594 . 1 1 50 50 ASN HB2 H 1 2.368 0.020 . 2 . . . A 75 ASN HB2 . 25766 1 595 . 1 1 50 50 ASN HB3 H 1 2.800 0.020 . 2 . . . A 75 ASN HB3 . 25766 1 596 . 1 1 50 50 ASN HD21 H 1 7.472 0.020 . 1 . . . A 75 ASN HD21 . 25766 1 597 . 1 1 50 50 ASN HD22 H 1 7.266 0.020 . 1 . . . A 75 ASN HD22 . 25766 1 598 . 1 1 50 50 ASN C C 13 173.190 0.300 . 1 . . . A 75 ASN C . 25766 1 599 . 1 1 50 50 ASN CA C 13 54.040 0.300 . 1 . . . A 75 ASN CA . 25766 1 600 . 1 1 50 50 ASN CB C 13 39.974 0.300 . 1 . . . A 75 ASN CB . 25766 1 601 . 1 1 50 50 ASN N N 15 114.522 0.300 . 1 . . . A 75 ASN N . 25766 1 602 . 1 1 50 50 ASN ND2 N 15 113.982 0.300 . 1 . . . A 75 ASN ND2 . 25766 1 603 . 1 1 51 51 ASN H H 1 8.114 0.020 . 1 . . . A 76 ASN H . 25766 1 604 . 1 1 51 51 ASN HA H 1 4.378 0.020 . 1 . . . A 76 ASN HA . 25766 1 605 . 1 1 51 51 ASN HB2 H 1 3.003 0.020 . 2 . . . A 76 ASN HB2 . 25766 1 606 . 1 1 51 51 ASN HB3 H 1 2.738 0.020 . 2 . . . A 76 ASN HB3 . 25766 1 607 . 1 1 51 51 ASN HD21 H 1 6.772 0.020 . 1 . . . A 76 ASN HD21 . 25766 1 608 . 1 1 51 51 ASN HD22 H 1 7.544 0.020 . 1 . . . A 76 ASN HD22 . 25766 1 609 . 1 1 51 51 ASN C C 13 173.469 0.300 . 1 . . . A 76 ASN C . 25766 1 610 . 1 1 51 51 ASN CA C 13 54.302 0.300 . 1 . . . A 76 ASN CA . 25766 1 611 . 1 1 51 51 ASN CB C 13 36.823 0.300 . 1 . . . A 76 ASN CB . 25766 1 612 . 1 1 51 51 ASN N N 15 115.310 0.300 . 1 . . . A 76 ASN N . 25766 1 613 . 1 1 51 51 ASN ND2 N 15 112.820 0.300 . 1 . . . A 76 ASN ND2 . 25766 1 614 . 1 1 52 52 LEU H H 1 7.592 0.020 . 1 . . . A 77 LEU H . 25766 1 615 . 1 1 52 52 LEU HA H 1 4.237 0.020 . 1 . . . A 77 LEU HA . 25766 1 616 . 1 1 52 52 LEU HB2 H 1 1.441 0.020 . 2 . . . A 77 LEU HB2 . 25766 1 617 . 1 1 52 52 LEU HB3 H 1 1.383 0.020 . 2 . . . A 77 LEU HB3 . 25766 1 618 . 1 1 52 52 LEU HG H 1 1.670 0.020 . 1 . . . A 77 LEU HG . 25766 1 619 . 1 1 52 52 LEU HD11 H 1 0.756 0.020 . 1 . . . A 77 LEU HD11 . 25766 1 620 . 1 1 52 52 LEU HD12 H 1 0.756 0.020 . 1 . . . A 77 LEU HD12 . 25766 1 621 . 1 1 52 52 LEU HD13 H 1 0.756 0.020 . 1 . . . A 77 LEU HD13 . 25766 1 622 . 1 1 52 52 LEU C C 13 175.721 0.300 . 1 . . . A 77 LEU C . 25766 1 623 . 1 1 52 52 LEU CA C 13 55.099 0.300 . 1 . . . A 77 LEU CA . 25766 1 624 . 1 1 52 52 LEU CB C 13 42.045 0.300 . 1 . . . A 77 LEU CB . 25766 1 625 . 1 1 52 52 LEU CG C 13 27.601 0.300 . 1 . . . A 77 LEU CG . 25766 1 626 . 1 1 52 52 LEU CD1 C 13 25.016 0.300 . 1 . . . A 77 LEU CD1 . 25766 1 627 . 1 1 52 52 LEU N N 15 120.098 0.300 . 1 . . . A 77 LEU N . 25766 1 628 . 1 1 53 53 LYS H H 1 8.044 0.020 . 1 . . . A 78 LYS H . 25766 1 629 . 1 1 53 53 LYS HA H 1 5.144 0.020 . 1 . . . A 78 LYS HA . 25766 1 630 . 1 1 53 53 LYS HB2 H 1 1.508 0.020 . 2 . . . A 78 LYS HB2 . 25766 1 631 . 1 1 53 53 LYS HB3 H 1 1.676 0.020 . 2 . . . A 78 LYS HB3 . 25766 1 632 . 1 1 53 53 LYS HG2 H 1 1.368 0.020 . 1 . . . A 78 LYS HG2 . 25766 1 633 . 1 1 53 53 LYS HG3 H 1 1.368 0.020 . 1 . . . A 78 LYS HG3 . 25766 1 634 . 1 1 53 53 LYS HD2 H 1 1.372 0.020 . 2 . . . A 78 LYS HD2 . 25766 1 635 . 1 1 53 53 LYS HD3 H 1 1.607 0.020 . 2 . . . A 78 LYS HD3 . 25766 1 636 . 1 1 53 53 LYS HE2 H 1 2.778 0.020 . 1 . . . A 78 LYS HE2 . 25766 1 637 . 1 1 53 53 LYS HE3 H 1 2.778 0.020 . 1 . . . A 78 LYS HE3 . 25766 1 638 . 1 1 53 53 LYS CA C 13 52.881 0.300 . 1 . . . A 78 LYS CA . 25766 1 639 . 1 1 53 53 LYS CB C 13 33.427 0.300 . 1 . . . A 78 LYS CB . 25766 1 640 . 1 1 53 53 LYS CG C 13 24.226 0.300 . 1 . . . A 78 LYS CG . 25766 1 641 . 1 1 53 53 LYS CD C 13 27.991 0.300 . 1 . . . A 78 LYS CD . 25766 1 642 . 1 1 53 53 LYS CE C 13 42.487 0.300 . 1 . . . A 78 LYS CE . 25766 1 643 . 1 1 53 53 LYS N N 15 122.536 0.300 . 1 . . . A 78 LYS N . 25766 1 644 . 1 1 54 54 ILE H H 1 8.163 0.020 . 1 . . . A 79 ILE H . 25766 1 645 . 1 1 54 54 ILE HA H 1 4.228 0.020 . 1 . . . A 79 ILE HA . 25766 1 646 . 1 1 54 54 ILE HB H 1 1.345 0.020 . 1 . . . A 79 ILE HB . 25766 1 647 . 1 1 54 54 ILE HG12 H 1 1.255 0.020 . 2 . . . A 79 ILE HG12 . 25766 1 648 . 1 1 54 54 ILE HG13 H 1 0.554 0.020 . 2 . . . A 79 ILE HG13 . 25766 1 649 . 1 1 54 54 ILE HG21 H 1 0.469 0.020 . 1 . . . A 79 ILE HG21 . 25766 1 650 . 1 1 54 54 ILE HG22 H 1 0.469 0.020 . 1 . . . A 79 ILE HG22 . 25766 1 651 . 1 1 54 54 ILE HG23 H 1 0.469 0.020 . 1 . . . A 79 ILE HG23 . 25766 1 652 . 1 1 54 54 ILE HD11 H 1 0.550 0.020 . 1 . . . A 79 ILE HD11 . 25766 1 653 . 1 1 54 54 ILE HD12 H 1 0.550 0.020 . 1 . . . A 79 ILE HD12 . 25766 1 654 . 1 1 54 54 ILE HD13 H 1 0.550 0.020 . 1 . . . A 79 ILE HD13 . 25766 1 655 . 1 1 54 54 ILE C C 13 174.139 0.300 . 1 . . . A 79 ILE C . 25766 1 656 . 1 1 54 54 ILE CA C 13 60.255 0.300 . 1 . . . A 79 ILE CA . 25766 1 657 . 1 1 54 54 ILE CB C 13 39.561 0.300 . 1 . . . A 79 ILE CB . 25766 1 658 . 1 1 54 54 ILE CG1 C 13 26.629 0.300 . 1 . . . A 79 ILE CG1 . 25766 1 659 . 1 1 54 54 ILE CG2 C 13 16.165 0.300 . 1 . . . A 79 ILE CG2 . 25766 1 660 . 1 1 54 54 ILE CD1 C 13 13.586 0.300 . 1 . . . A 79 ILE CD1 . 25766 1 661 . 1 1 54 54 ILE N N 15 122.630 0.300 . 1 . . . A 79 ILE N . 25766 1 662 . 1 1 55 55 LYS H H 1 8.610 0.020 . 1 . . . A 80 LYS H . 25766 1 663 . 1 1 55 55 LYS HA H 1 4.471 0.020 . 1 . . . A 80 LYS HA . 25766 1 664 . 1 1 55 55 LYS HB2 H 1 1.740 0.020 . 1 . . . A 80 LYS HB2 . 25766 1 665 . 1 1 55 55 LYS HB3 H 1 1.740 0.020 . 1 . . . A 80 LYS HB3 . 25766 1 666 . 1 1 55 55 LYS HG2 H 1 1.326 0.020 . 2 . . . A 80 LYS HG2 . 25766 1 667 . 1 1 55 55 LYS HG3 H 1 1.072 0.020 . 2 . . . A 80 LYS HG3 . 25766 1 668 . 1 1 55 55 LYS HE2 H 1 2.775 0.020 . 1 . . . A 80 LYS HE2 . 25766 1 669 . 1 1 55 55 LYS HE3 H 1 2.775 0.020 . 1 . . . A 80 LYS HE3 . 25766 1 670 . 1 1 55 55 LYS C C 13 174.530 0.300 . 1 . . . A 80 LYS C . 25766 1 671 . 1 1 55 55 LYS CA C 13 55.821 0.300 . 1 . . . A 80 LYS CA . 25766 1 672 . 1 1 55 55 LYS CB C 13 33.978 0.300 . 1 . . . A 80 LYS CB . 25766 1 673 . 1 1 55 55 LYS CG C 13 25.662 0.300 . 1 . . . A 80 LYS CG . 25766 1 674 . 1 1 55 55 LYS CD C 13 28.845 0.300 . 1 . . . A 80 LYS CD . 25766 1 675 . 1 1 55 55 LYS CE C 13 41.853 0.300 . 1 . . . A 80 LYS CE . 25766 1 676 . 1 1 55 55 LYS N N 15 127.357 0.300 . 1 . . . A 80 LYS N . 25766 1 677 . 1 1 56 56 LEU H H 1 8.209 0.020 . 1 . . . A 81 LEU H . 25766 1 678 . 1 1 56 56 LEU HA H 1 5.037 0.020 . 1 . . . A 81 LEU HA . 25766 1 679 . 1 1 56 56 LEU HB3 H 1 1.110 0.020 . 1 . . . A 81 LEU HB3 . 25766 1 680 . 1 1 56 56 LEU HG H 1 1.359 0.020 . 1 . . . A 81 LEU HG . 25766 1 681 . 1 1 56 56 LEU HD11 H 1 0.641 0.020 . 2 . . . A 81 LEU HD11 . 25766 1 682 . 1 1 56 56 LEU HD12 H 1 0.641 0.020 . 2 . . . A 81 LEU HD12 . 25766 1 683 . 1 1 56 56 LEU HD13 H 1 0.641 0.020 . 2 . . . A 81 LEU HD13 . 25766 1 684 . 1 1 56 56 LEU HD21 H 1 0.564 0.020 . 2 . . . A 81 LEU HD21 . 25766 1 685 . 1 1 56 56 LEU HD22 H 1 0.564 0.020 . 2 . . . A 81 LEU HD22 . 25766 1 686 . 1 1 56 56 LEU HD23 H 1 0.564 0.020 . 2 . . . A 81 LEU HD23 . 25766 1 687 . 1 1 56 56 LEU C C 13 175.944 0.300 . 1 . . . A 81 LEU C . 25766 1 688 . 1 1 56 56 LEU CA C 13 53.106 0.300 . 1 . . . A 81 LEU CA . 25766 1 689 . 1 1 56 56 LEU CB C 13 41.533 0.300 . 1 . . . A 81 LEU CB . 25766 1 690 . 1 1 56 56 LEU CG C 13 27.007 0.300 . 1 . . . A 81 LEU CG . 25766 1 691 . 1 1 56 56 LEU CD1 C 13 23.717 0.300 . 1 . . . A 81 LEU CD1 . 25766 1 692 . 1 1 56 56 LEU CD2 C 13 26.461 0.300 . 1 . . . A 81 LEU CD2 . 25766 1 693 . 1 1 56 56 LEU N N 15 124.666 0.300 . 1 . . . A 81 LEU N . 25766 1 694 . 1 1 57 57 LEU H H 1 9.014 0.020 . 1 . . . A 82 LEU H . 25766 1 695 . 1 1 57 57 LEU HA H 1 4.715 0.020 . 1 . . . A 82 LEU HA . 25766 1 696 . 1 1 57 57 LEU HB2 H 1 1.652 0.020 . 2 . . . A 82 LEU HB2 . 25766 1 697 . 1 1 57 57 LEU HB3 H 1 1.475 0.020 . 2 . . . A 82 LEU HB3 . 25766 1 698 . 1 1 57 57 LEU HG H 1 1.479 0.020 . 1 . . . A 82 LEU HG . 25766 1 699 . 1 1 57 57 LEU HD11 H 1 0.650 0.020 . 2 . . . A 82 LEU HD11 . 25766 1 700 . 1 1 57 57 LEU HD12 H 1 0.650 0.020 . 2 . . . A 82 LEU HD12 . 25766 1 701 . 1 1 57 57 LEU HD13 H 1 0.650 0.020 . 2 . . . A 82 LEU HD13 . 25766 1 702 . 1 1 57 57 LEU HD21 H 1 0.632 0.020 . 2 . . . A 82 LEU HD21 . 25766 1 703 . 1 1 57 57 LEU HD22 H 1 0.632 0.020 . 2 . . . A 82 LEU HD22 . 25766 1 704 . 1 1 57 57 LEU HD23 H 1 0.632 0.020 . 2 . . . A 82 LEU HD23 . 25766 1 705 . 1 1 57 57 LEU C C 13 177.786 0.300 . 1 . . . A 82 LEU C . 25766 1 706 . 1 1 57 57 LEU CA C 13 53.241 0.300 . 1 . . . A 82 LEU CA . 25766 1 707 . 1 1 57 57 LEU CB C 13 43.935 0.300 . 1 . . . A 82 LEU CB . 25766 1 708 . 1 1 57 57 LEU CG C 13 26.598 0.300 . 1 . . . A 82 LEU CG . 25766 1 709 . 1 1 57 57 LEU CD1 C 13 23.300 0.300 . 1 . . . A 82 LEU CD1 . 25766 1 710 . 1 1 57 57 LEU CD2 C 13 26.205 0.300 . 1 . . . A 82 LEU CD2 . 25766 1 711 . 1 1 57 57 LEU N N 15 120.621 0.300 . 1 . . . A 82 LEU N . 25766 1 712 . 1 1 58 58 SER H H 1 9.197 0.020 . 1 . . . A 83 SER H . 25766 1 713 . 1 1 58 58 SER HA H 1 4.679 0.020 . 1 . . . A 83 SER HA . 25766 1 714 . 1 1 58 58 SER HB2 H 1 4.199 0.020 . 2 . . . A 83 SER HB2 . 25766 1 715 . 1 1 58 58 SER HB3 H 1 3.704 0.020 . 2 . . . A 83 SER HB3 . 25766 1 716 . 1 1 58 58 SER C C 13 174.827 0.300 . 1 . . . A 83 SER C . 25766 1 717 . 1 1 58 58 SER CA C 13 57.899 0.300 . 1 . . . A 83 SER CA . 25766 1 718 . 1 1 58 58 SER CB C 13 64.191 0.300 . 1 . . . A 83 SER CB . 25766 1 719 . 1 1 58 58 SER N N 15 115.904 0.300 . 1 . . . A 83 SER N . 25766 1 720 . 1 1 59 59 GLY H H 1 7.442 0.020 . 1 . . . A 84 GLY H . 25766 1 721 . 1 1 59 59 GLY HA2 H 1 4.421 0.020 . 2 . . . A 84 GLY HA2 . 25766 1 722 . 1 1 59 59 GLY HA3 H 1 3.747 0.020 . 2 . . . A 84 GLY HA3 . 25766 1 723 . 1 1 59 59 GLY C C 13 171.888 0.300 . 1 . . . A 84 GLY C . 25766 1 724 . 1 1 59 59 GLY CA C 13 44.193 0.300 . 1 . . . A 84 GLY CA . 25766 1 725 . 1 1 59 59 GLY N N 15 112.888 0.300 . 1 . . . A 84 GLY N . 25766 1 726 . 1 1 60 60 LYS H H 1 8.114 0.020 . 1 . . . A 85 LYS H . 25766 1 727 . 1 1 60 60 LYS HA H 1 3.856 0.020 . 1 . . . A 85 LYS HA . 25766 1 728 . 1 1 60 60 LYS HB2 H 1 1.696 0.020 . 2 . . . A 85 LYS HB2 . 25766 1 729 . 1 1 60 60 LYS HB3 H 1 1.512 0.020 . 2 . . . A 85 LYS HB3 . 25766 1 730 . 1 1 60 60 LYS HG2 H 1 1.430 0.020 . 2 . . . A 85 LYS HG2 . 25766 1 731 . 1 1 60 60 LYS HG3 H 1 1.329 0.020 . 2 . . . A 85 LYS HG3 . 25766 1 732 . 1 1 60 60 LYS HD2 H 1 1.632 0.020 . 1 . . . A 85 LYS HD2 . 25766 1 733 . 1 1 60 60 LYS HD3 H 1 1.632 0.020 . 1 . . . A 85 LYS HD3 . 25766 1 734 . 1 1 60 60 LYS HE2 H 1 2.906 0.020 . 1 . . . A 85 LYS HE2 . 25766 1 735 . 1 1 60 60 LYS HE3 H 1 2.906 0.020 . 1 . . . A 85 LYS HE3 . 25766 1 736 . 1 1 60 60 LYS C C 13 179.758 0.300 . 1 . . . A 85 LYS C . 25766 1 737 . 1 1 60 60 LYS CA C 13 56.482 0.300 . 1 . . . A 85 LYS CA . 25766 1 738 . 1 1 60 60 LYS CB C 13 33.762 0.300 . 1 . . . A 85 LYS CB . 25766 1 739 . 1 1 60 60 LYS CG C 13 25.317 0.300 . 1 . . . A 85 LYS CG . 25766 1 740 . 1 1 60 60 LYS CD C 13 29.542 0.300 . 1 . . . A 85 LYS CD . 25766 1 741 . 1 1 60 60 LYS CE C 13 42.067 0.300 . 1 . . . A 85 LYS CE . 25766 1 742 . 1 1 60 60 LYS N N 15 115.351 0.300 . 1 . . . A 85 LYS N . 25766 1 743 . 1 1 61 61 LEU H H 1 9.287 0.020 . 1 . . . A 86 LEU H . 25766 1 744 . 1 1 61 61 LEU HA H 1 3.626 0.020 . 1 . . . A 86 LEU HA . 25766 1 745 . 1 1 61 61 LEU HB2 H 1 1.385 0.020 . 1 . . . A 86 LEU HB2 . 25766 1 746 . 1 1 61 61 LEU HB3 H 1 1.385 0.020 . 1 . . . A 86 LEU HB3 . 25766 1 747 . 1 1 61 61 LEU HG H 1 1.041 0.020 . 1 . . . A 86 LEU HG . 25766 1 748 . 1 1 61 61 LEU HD11 H 1 0.201 0.020 . 2 . . . A 86 LEU HD11 . 25766 1 749 . 1 1 61 61 LEU HD12 H 1 0.201 0.020 . 2 . . . A 86 LEU HD12 . 25766 1 750 . 1 1 61 61 LEU HD13 H 1 0.201 0.020 . 2 . . . A 86 LEU HD13 . 25766 1 751 . 1 1 61 61 LEU HD21 H 1 0.472 0.020 . 2 . . . A 86 LEU HD21 . 25766 1 752 . 1 1 61 61 LEU HD22 H 1 0.472 0.020 . 2 . . . A 86 LEU HD22 . 25766 1 753 . 1 1 61 61 LEU HD23 H 1 0.472 0.020 . 2 . . . A 86 LEU HD23 . 25766 1 754 . 1 1 61 61 LEU C C 13 177.488 0.300 . 1 . . . A 86 LEU C . 25766 1 755 . 1 1 61 61 LEU CA C 13 58.958 0.300 . 1 . . . A 86 LEU CA . 25766 1 756 . 1 1 61 61 LEU CB C 13 42.734 0.300 . 1 . . . A 86 LEU CB . 25766 1 757 . 1 1 61 61 LEU CG C 13 27.318 0.300 . 1 . . . A 86 LEU CG . 25766 1 758 . 1 1 61 61 LEU CD1 C 13 24.540 0.300 . 1 . . . A 86 LEU CD1 . 25766 1 759 . 1 1 61 61 LEU CD2 C 13 25.689 0.300 . 1 . . . A 86 LEU CD2 . 25766 1 760 . 1 1 61 61 LEU N N 15 124.335 0.300 . 1 . . . A 86 LEU N . 25766 1 761 . 1 1 62 62 THR H H 1 6.446 0.020 . 1 . . . A 87 THR H . 25766 1 762 . 1 1 62 62 THR HA H 1 3.598 0.020 . 1 . . . A 87 THR HA . 25766 1 763 . 1 1 62 62 THR HB H 1 4.274 0.020 . 1 . . . A 87 THR HB . 25766 1 764 . 1 1 62 62 THR HG21 H 1 0.880 0.020 . 1 . . . A 87 THR HG21 . 25766 1 765 . 1 1 62 62 THR HG22 H 1 0.880 0.020 . 1 . . . A 87 THR HG22 . 25766 1 766 . 1 1 62 62 THR HG23 H 1 0.880 0.020 . 1 . . . A 87 THR HG23 . 25766 1 767 . 1 1 62 62 THR C C 13 173.748 0.300 . 1 . . . A 87 THR C . 25766 1 768 . 1 1 62 62 THR CA C 13 61.061 0.300 . 1 . . . A 87 THR CA . 25766 1 769 . 1 1 62 62 THR CB C 13 67.683 0.300 . 1 . . . A 87 THR CB . 25766 1 770 . 1 1 62 62 THR CG2 C 13 21.651 0.300 . 1 . . . A 87 THR CG2 . 25766 1 771 . 1 1 62 62 THR N N 15 97.035 0.300 . 1 . . . A 87 THR N . 25766 1 772 . 1 1 63 63 ASP H H 1 7.095 0.020 . 1 . . . A 88 ASP H . 25766 1 773 . 1 1 63 63 ASP HA H 1 4.592 0.020 . 1 . . . A 88 ASP HA . 25766 1 774 . 1 1 63 63 ASP HB2 H 1 2.749 0.020 . 1 . . . A 88 ASP HB2 . 25766 1 775 . 1 1 63 63 ASP HB3 H 1 2.749 0.020 . 1 . . . A 88 ASP HB3 . 25766 1 776 . 1 1 63 63 ASP C C 13 177.302 0.300 . 1 . . . A 88 ASP C . 25766 1 777 . 1 1 63 63 ASP CA C 13 54.900 0.300 . 1 . . . A 88 ASP CA . 25766 1 778 . 1 1 63 63 ASP CB C 13 40.967 0.300 . 1 . . . A 88 ASP CB . 25766 1 779 . 1 1 63 63 ASP N N 15 117.919 0.300 . 1 . . . A 88 ASP N . 25766 1 780 . 1 1 64 64 GLU H H 1 7.323 0.020 . 1 . . . A 89 GLU H . 25766 1 781 . 1 1 64 64 GLU HA H 1 4.219 0.020 . 1 . . . A 89 GLU HA . 25766 1 782 . 1 1 64 64 GLU HB2 H 1 2.115 0.020 . 2 . . . A 89 GLU HB2 . 25766 1 783 . 1 1 64 64 GLU HB3 H 1 2.288 0.020 . 2 . . . A 89 GLU HB3 . 25766 1 784 . 1 1 64 64 GLU HG2 H 1 2.249 0.020 . 1 . . . A 89 GLU HG2 . 25766 1 785 . 1 1 64 64 GLU HG3 H 1 2.249 0.020 . 1 . . . A 89 GLU HG3 . 25766 1 786 . 1 1 64 64 GLU C C 13 177.823 0.300 . 1 . . . A 89 GLU C . 25766 1 787 . 1 1 64 64 GLU CA C 13 54.778 0.300 . 1 . . . A 89 GLU CA . 25766 1 788 . 1 1 64 64 GLU CB C 13 30.067 0.300 . 1 . . . A 89 GLU CB . 25766 1 789 . 1 1 64 64 GLU CG C 13 37.191 0.300 . 1 . . . A 89 GLU CG . 25766 1 790 . 1 1 64 64 GLU N N 15 119.162 0.300 . 1 . . . A 89 GLU N . 25766 1 791 . 1 1 65 65 LYS H H 1 8.730 0.020 . 1 . . . A 90 LYS H . 25766 1 792 . 1 1 65 65 LYS HA H 1 3.852 0.020 . 1 . . . A 90 LYS HA . 25766 1 793 . 1 1 65 65 LYS HB3 H 1 1.702 0.020 . 1 . . . A 90 LYS HB3 . 25766 1 794 . 1 1 65 65 LYS HG2 H 1 1.400 0.020 . 1 . . . A 90 LYS HG2 . 25766 1 795 . 1 1 65 65 LYS HG3 H 1 1.400 0.020 . 1 . . . A 90 LYS HG3 . 25766 1 796 . 1 1 65 65 LYS C C 13 178.958 0.300 . 1 . . . A 90 LYS C . 25766 1 797 . 1 1 65 65 LYS CA C 13 59.858 0.300 . 1 . . . A 90 LYS CA . 25766 1 798 . 1 1 65 65 LYS CB C 13 32.052 0.300 . 1 . . . A 90 LYS CB . 25766 1 799 . 1 1 65 65 LYS CG C 13 24.703 0.300 . 1 . . . A 90 LYS CG . 25766 1 800 . 1 1 65 65 LYS CD C 13 29.160 0.300 . 1 . . . A 90 LYS CD . 25766 1 801 . 1 1 65 65 LYS CE C 13 42.005 0.300 . 1 . . . A 90 LYS CE . 25766 1 802 . 1 1 65 65 LYS N N 15 124.490 0.300 . 1 . . . A 90 LYS N . 25766 1 803 . 1 1 66 66 GLU H H 1 10.010 0.020 . 1 . . . A 91 GLU H . 25766 1 804 . 1 1 66 66 GLU HA H 1 3.956 0.020 . 1 . . . A 91 GLU HA . 25766 1 805 . 1 1 66 66 GLU HB2 H 1 1.464 0.020 . 1 . . . A 91 GLU HB2 . 25766 1 806 . 1 1 66 66 GLU HB3 H 1 1.464 0.020 . 1 . . . A 91 GLU HB3 . 25766 1 807 . 1 1 66 66 GLU HG2 H 1 1.250 0.020 . 2 . . . A 91 GLU HG2 . 25766 1 808 . 1 1 66 66 GLU HG3 H 1 1.633 0.020 . 2 . . . A 91 GLU HG3 . 25766 1 809 . 1 1 66 66 GLU C C 13 176.018 0.300 . 1 . . . A 91 GLU C . 25766 1 810 . 1 1 66 66 GLU CA C 13 58.373 0.300 . 1 . . . A 91 GLU CA . 25766 1 811 . 1 1 66 66 GLU CB C 13 27.805 0.300 . 1 . . . A 91 GLU CB . 25766 1 812 . 1 1 66 66 GLU CG C 13 35.011 0.300 . 1 . . . A 91 GLU CG . 25766 1 813 . 1 1 66 66 GLU N N 15 117.474 0.300 . 1 . . . A 91 GLU N . 25766 1 814 . 1 1 67 67 TYR H H 1 7.211 0.020 . 1 . . . A 92 TYR H . 25766 1 815 . 1 1 67 67 TYR HA H 1 4.733 0.020 . 1 . . . A 92 TYR HA . 25766 1 816 . 1 1 67 67 TYR HB2 H 1 2.801 0.020 . 2 . . . A 92 TYR HB2 . 25766 1 817 . 1 1 67 67 TYR HB3 H 1 2.594 0.020 . 2 . . . A 92 TYR HB3 . 25766 1 818 . 1 1 67 67 TYR HD1 H 1 6.717 0.020 . 1 . . . A 92 TYR HD1 . 25766 1 819 . 1 1 67 67 TYR HD2 H 1 6.717 0.020 . 1 . . . A 92 TYR HD2 . 25766 1 820 . 1 1 67 67 TYR HE1 H 1 6.384 0.020 . 1 . . . A 92 TYR HE1 . 25766 1 821 . 1 1 67 67 TYR HE2 H 1 6.384 0.020 . 1 . . . A 92 TYR HE2 . 25766 1 822 . 1 1 67 67 TYR C C 13 175.628 0.300 . 1 . . . A 92 TYR C . 25766 1 823 . 1 1 67 67 TYR CA C 13 55.909 0.300 . 1 . . . A 92 TYR CA . 25766 1 824 . 1 1 67 67 TYR CB C 13 38.011 0.300 . 1 . . . A 92 TYR CB . 25766 1 825 . 1 1 67 67 TYR CD1 C 13 132.372 0.300 . 1 . . . A 92 TYR CD1 . 25766 1 826 . 1 1 67 67 TYR CD2 C 13 132.372 0.300 . 1 . . . A 92 TYR CD2 . 25766 1 827 . 1 1 67 67 TYR CE1 C 13 117.848 0.300 . 1 . . . A 92 TYR CE1 . 25766 1 828 . 1 1 67 67 TYR CE2 C 13 117.848 0.300 . 1 . . . A 92 TYR CE2 . 25766 1 829 . 1 1 67 67 TYR N N 15 115.412 0.300 . 1 . . . A 92 TYR N . 25766 1 830 . 1 1 68 68 ALA H H 1 7.385 0.020 . 1 . . . A 93 ALA H . 25766 1 831 . 1 1 68 68 ALA HA H 1 4.146 0.020 . 1 . . . A 93 ALA HA . 25766 1 832 . 1 1 68 68 ALA HB1 H 1 1.390 0.020 . 1 . . . A 93 ALA HB1 . 25766 1 833 . 1 1 68 68 ALA HB2 H 1 1.390 0.020 . 1 . . . A 93 ALA HB2 . 25766 1 834 . 1 1 68 68 ALA HB3 H 1 1.390 0.020 . 1 . . . A 93 ALA HB3 . 25766 1 835 . 1 1 68 68 ALA C C 13 180.130 0.300 . 1 . . . A 93 ALA C . 25766 1 836 . 1 1 68 68 ALA CA C 13 55.087 0.300 . 1 . . . A 93 ALA CA . 25766 1 837 . 1 1 68 68 ALA CB C 13 17.737 0.300 . 1 . . . A 93 ALA CB . 25766 1 838 . 1 1 68 68 ALA N N 15 124.948 0.300 . 1 . . . A 93 ALA N . 25766 1 839 . 1 1 69 69 TYR H H 1 8.109 0.020 . 1 . . . A 94 TYR H . 25766 1 840 . 1 1 69 69 TYR HA H 1 4.311 0.020 . 1 . . . A 94 TYR HA . 25766 1 841 . 1 1 69 69 TYR HB2 H 1 3.024 0.020 . 2 . . . A 94 TYR HB2 . 25766 1 842 . 1 1 69 69 TYR HB3 H 1 2.863 0.020 . 2 . . . A 94 TYR HB3 . 25766 1 843 . 1 1 69 69 TYR HD1 H 1 6.911 0.020 . 1 . . . A 94 TYR HD1 . 25766 1 844 . 1 1 69 69 TYR HD2 H 1 6.911 0.020 . 1 . . . A 94 TYR HD2 . 25766 1 845 . 1 1 69 69 TYR HE1 H 1 6.705 0.020 . 1 . . . A 94 TYR HE1 . 25766 1 846 . 1 1 69 69 TYR HE2 H 1 6.705 0.020 . 1 . . . A 94 TYR HE2 . 25766 1 847 . 1 1 69 69 TYR C C 13 175.628 0.300 . 1 . . . A 94 TYR C . 25766 1 848 . 1 1 69 69 TYR CA C 13 58.639 0.300 . 1 . . . A 94 TYR CA . 25766 1 849 . 1 1 69 69 TYR CB C 13 36.182 0.300 . 1 . . . A 94 TYR CB . 25766 1 850 . 1 1 69 69 TYR CD1 C 13 133.131 0.300 . 1 . . . A 94 TYR CD1 . 25766 1 851 . 1 1 69 69 TYR CD2 C 13 133.131 0.300 . 1 . . . A 94 TYR CD2 . 25766 1 852 . 1 1 69 69 TYR CE1 C 13 118.365 0.300 . 1 . . . A 94 TYR CE1 . 25766 1 853 . 1 1 69 69 TYR CE2 C 13 118.365 0.300 . 1 . . . A 94 TYR CE2 . 25766 1 854 . 1 1 69 69 TYR N N 15 115.280 0.300 . 1 . . . A 94 TYR N . 25766 1 855 . 1 1 70 70 LEU H H 1 7.120 0.020 . 1 . . . A 95 LEU H . 25766 1 856 . 1 1 70 70 LEU HA H 1 3.733 0.020 . 1 . . . A 95 LEU HA . 25766 1 857 . 1 1 70 70 LEU HB2 H 1 1.047 0.020 . 2 . . . A 95 LEU HB2 . 25766 1 858 . 1 1 70 70 LEU HB3 H 1 0.913 0.020 . 2 . . . A 95 LEU HB3 . 25766 1 859 . 1 1 70 70 LEU HG H 1 -0.562 0.020 . 1 . . . A 95 LEU HG . 25766 1 860 . 1 1 70 70 LEU HD11 H 1 -0.328 0.020 . 2 . . . A 95 LEU HD11 . 25766 1 861 . 1 1 70 70 LEU HD12 H 1 -0.328 0.020 . 2 . . . A 95 LEU HD12 . 25766 1 862 . 1 1 70 70 LEU HD13 H 1 -0.328 0.020 . 2 . . . A 95 LEU HD13 . 25766 1 863 . 1 1 70 70 LEU HD21 H 1 -0.606 0.020 . 2 . . . A 95 LEU HD21 . 25766 1 864 . 1 1 70 70 LEU HD22 H 1 -0.606 0.020 . 2 . . . A 95 LEU HD22 . 25766 1 865 . 1 1 70 70 LEU HD23 H 1 -0.606 0.020 . 2 . . . A 95 LEU HD23 . 25766 1 866 . 1 1 70 70 LEU C C 13 176.446 0.300 . 1 . . . A 95 LEU C . 25766 1 867 . 1 1 70 70 LEU CA C 13 54.141 0.300 . 1 . . . A 95 LEU CA . 25766 1 868 . 1 1 70 70 LEU CB C 13 40.424 0.300 . 1 . . . A 95 LEU CB . 25766 1 869 . 1 1 70 70 LEU CG C 13 24.161 0.300 . 1 . . . A 95 LEU CG . 25766 1 870 . 1 1 70 70 LEU CD1 C 13 21.035 0.300 . 1 . . . A 95 LEU CD1 . 25766 1 871 . 1 1 70 70 LEU CD2 C 13 23.530 0.300 . 1 . . . A 95 LEU CD2 . 25766 1 872 . 1 1 70 70 LEU N N 15 122.115 0.300 . 1 . . . A 95 LEU N . 25766 1 873 . 1 1 71 71 LYS H H 1 7.409 0.020 . 1 . . . A 96 LYS H . 25766 1 874 . 1 1 71 71 LYS HA H 1 4.159 0.020 . 1 . . . A 96 LYS HA . 25766 1 875 . 1 1 71 71 LYS HB2 H 1 1.822 0.020 . 2 . . . A 96 LYS HB2 . 25766 1 876 . 1 1 71 71 LYS HB3 H 1 1.754 0.020 . 2 . . . A 96 LYS HB3 . 25766 1 877 . 1 1 71 71 LYS HG2 H 1 1.676 0.020 . 2 . . . A 96 LYS HG2 . 25766 1 878 . 1 1 71 71 LYS HG3 H 1 1.385 0.020 . 2 . . . A 96 LYS HG3 . 25766 1 879 . 1 1 71 71 LYS HD2 H 1 1.693 0.020 . 1 . . . A 96 LYS HD2 . 25766 1 880 . 1 1 71 71 LYS HD3 H 1 1.693 0.020 . 1 . . . A 96 LYS HD3 . 25766 1 881 . 1 1 71 71 LYS HE2 H 1 2.958 0.020 . 1 . . . A 96 LYS HE2 . 25766 1 882 . 1 1 71 71 LYS HE3 H 1 2.958 0.020 . 1 . . . A 96 LYS HE3 . 25766 1 883 . 1 1 71 71 LYS C C 13 178.995 0.300 . 1 . . . A 96 LYS C . 25766 1 884 . 1 1 71 71 LYS CA C 13 58.352 0.300 . 1 . . . A 96 LYS CA . 25766 1 885 . 1 1 71 71 LYS CB C 13 32.603 0.300 . 1 . . . A 96 LYS CB . 25766 1 886 . 1 1 71 71 LYS CG C 13 24.558 0.300 . 1 . . . A 96 LYS CG . 25766 1 887 . 1 1 71 71 LYS CD C 13 28.909 0.300 . 1 . . . A 96 LYS CD . 25766 1 888 . 1 1 71 71 LYS CE C 13 42.049 0.300 . 1 . . . A 96 LYS CE . 25766 1 889 . 1 1 71 71 LYS N N 15 119.941 0.300 . 1 . . . A 96 LYS N . 25766 1 890 . 1 1 72 72 GLY H H 1 9.784 0.020 . 1 . . . A 97 GLY H . 25766 1 891 . 1 1 72 72 GLY HA2 H 1 3.667 0.020 . 2 . . . A 97 GLY HA2 . 25766 1 892 . 1 1 72 72 GLY HA3 H 1 4.093 0.020 . 2 . . . A 97 GLY HA3 . 25766 1 893 . 1 1 72 72 GLY C C 13 173.277 0.300 . 1 . . . A 97 GLY C . 25766 1 894 . 1 1 72 72 GLY CA C 13 46.001 0.300 . 1 . . . A 97 GLY CA . 25766 1 895 . 1 1 72 72 GLY N N 15 115.022 0.300 . 1 . . . A 97 GLY N . 25766 1 896 . 1 1 73 73 VAL H H 1 8.173 0.020 . 1 . . . A 98 VAL H . 25766 1 897 . 1 1 73 73 VAL HA H 1 4.021 0.020 . 1 . . . A 98 VAL HA . 25766 1 898 . 1 1 73 73 VAL HB H 1 2.271 0.020 . 1 . . . A 98 VAL HB . 25766 1 899 . 1 1 73 73 VAL HG11 H 1 0.903 0.020 . 2 . . . A 98 VAL HG11 . 25766 1 900 . 1 1 73 73 VAL HG12 H 1 0.903 0.020 . 2 . . . A 98 VAL HG12 . 25766 1 901 . 1 1 73 73 VAL HG13 H 1 0.903 0.020 . 2 . . . A 98 VAL HG13 . 25766 1 902 . 1 1 73 73 VAL HG21 H 1 1.008 0.020 . 2 . . . A 98 VAL HG21 . 25766 1 903 . 1 1 73 73 VAL HG22 H 1 1.008 0.020 . 2 . . . A 98 VAL HG22 . 25766 1 904 . 1 1 73 73 VAL HG23 H 1 1.008 0.020 . 2 . . . A 98 VAL HG23 . 25766 1 905 . 1 1 73 73 VAL C C 13 174.697 0.300 . 1 . . . A 98 VAL C . 25766 1 906 . 1 1 73 73 VAL CA C 13 62.472 0.300 . 1 . . . A 98 VAL CA . 25766 1 907 . 1 1 73 73 VAL CB C 13 31.691 0.300 . 1 . . . A 98 VAL CB . 25766 1 908 . 1 1 73 73 VAL CG1 C 13 22.323 0.300 . 1 . . . A 98 VAL CG1 . 25766 1 909 . 1 1 73 73 VAL CG2 C 13 21.067 0.300 . 1 . . . A 98 VAL CG2 . 25766 1 910 . 1 1 73 73 VAL N N 15 122.882 0.300 . 1 . . . A 98 VAL N . 25766 1 911 . 1 1 74 74 VAL H H 1 8.826 0.020 . 1 . . . A 99 VAL H . 25766 1 912 . 1 1 74 74 VAL HA H 1 4.237 0.020 . 1 . . . A 99 VAL HA . 25766 1 913 . 1 1 74 74 VAL HB H 1 2.048 0.020 . 1 . . . A 99 VAL HB . 25766 1 914 . 1 1 74 74 VAL HG11 H 1 1.043 0.020 . 2 . . . A 99 VAL HG11 . 25766 1 915 . 1 1 74 74 VAL HG12 H 1 1.043 0.020 . 2 . . . A 99 VAL HG12 . 25766 1 916 . 1 1 74 74 VAL HG13 H 1 1.043 0.020 . 2 . . . A 99 VAL HG13 . 25766 1 917 . 1 1 74 74 VAL HG21 H 1 0.959 0.020 . 2 . . . A 99 VAL HG21 . 25766 1 918 . 1 1 74 74 VAL HG22 H 1 0.959 0.020 . 2 . . . A 99 VAL HG22 . 25766 1 919 . 1 1 74 74 VAL HG23 H 1 0.959 0.020 . 2 . . . A 99 VAL HG23 . 25766 1 920 . 1 1 74 74 VAL C C 13 174.640 0.300 . 1 . . . A 99 VAL C . 25766 1 921 . 1 1 74 74 VAL CA C 13 60.758 0.300 . 1 . . . A 99 VAL CA . 25766 1 922 . 1 1 74 74 VAL CB C 13 33.149 0.300 . 1 . . . A 99 VAL CB . 25766 1 923 . 1 1 74 74 VAL CG1 C 13 21.624 0.300 . 1 . . . A 99 VAL CG1 . 25766 1 924 . 1 1 74 74 VAL CG2 C 13 20.126 0.300 . 1 . . . A 99 VAL CG2 . 25766 1 925 . 1 1 74 74 VAL N N 15 130.243 0.300 . 1 . . . A 99 VAL N . 25766 1 926 . 1 1 75 75 PRO HA H 1 4.113 0.020 . 1 . . . A 100 PRO HA . 25766 1 927 . 1 1 75 75 PRO HB2 H 1 0.614 0.020 . 2 . . . A 100 PRO HB2 . 25766 1 928 . 1 1 75 75 PRO HB3 H 1 0.921 0.020 . 2 . . . A 100 PRO HB3 . 25766 1 929 . 1 1 75 75 PRO HG2 H 1 0.124 0.020 . 2 . . . A 100 PRO HG2 . 25766 1 930 . 1 1 75 75 PRO HG3 H 1 -0.628 0.020 . 2 . . . A 100 PRO HG3 . 25766 1 931 . 1 1 75 75 PRO HD2 H 1 3.628 0.020 . 2 . . . A 100 PRO HD2 . 25766 1 932 . 1 1 75 75 PRO HD3 H 1 3.102 0.020 . 2 . . . A 100 PRO HD3 . 25766 1 933 . 1 1 75 75 PRO CA C 13 62.026 0.300 . 1 . . . A 100 PRO CA . 25766 1 934 . 1 1 75 75 PRO CB C 13 31.150 0.300 . 1 . . . A 100 PRO CB . 25766 1 935 . 1 1 75 75 PRO CG C 13 25.032 0.300 . 1 . . . A 100 PRO CG . 25766 1 936 . 1 1 75 75 PRO CD C 13 50.950 0.300 . 1 . . . A 100 PRO CD . 25766 1 937 . 1 1 76 76 LYS H H 1 8.346 0.020 . 1 . . . A 101 LYS H . 25766 1 938 . 1 1 76 76 LYS HA H 1 4.182 0.020 . 1 . . . A 101 LYS HA . 25766 1 939 . 1 1 76 76 LYS HB2 H 1 1.668 0.020 . 2 . . . A 101 LYS HB2 . 25766 1 940 . 1 1 76 76 LYS HB3 H 1 1.795 0.020 . 2 . . . A 101 LYS HB3 . 25766 1 941 . 1 1 76 76 LYS HG2 H 1 1.460 0.020 . 2 . . . A 101 LYS HG2 . 25766 1 942 . 1 1 76 76 LYS HG3 H 1 1.260 0.020 . 2 . . . A 101 LYS HG3 . 25766 1 943 . 1 1 76 76 LYS HD2 H 1 1.601 0.020 . 1 . . . A 101 LYS HD2 . 25766 1 944 . 1 1 76 76 LYS HD3 H 1 1.601 0.020 . 1 . . . A 101 LYS HD3 . 25766 1 945 . 1 1 76 76 LYS HE2 H 1 2.885 0.020 . 1 . . . A 101 LYS HE2 . 25766 1 946 . 1 1 76 76 LYS HE3 H 1 2.885 0.020 . 1 . . . A 101 LYS HE3 . 25766 1 947 . 1 1 76 76 LYS C C 13 177.693 0.300 . 1 . . . A 101 LYS C . 25766 1 948 . 1 1 76 76 LYS CA C 13 57.832 0.300 . 1 . . . A 101 LYS CA . 25766 1 949 . 1 1 76 76 LYS CB C 13 31.511 0.300 . 1 . . . A 101 LYS CB . 25766 1 950 . 1 1 76 76 LYS CG C 13 24.300 0.300 . 1 . . . A 101 LYS CG . 25766 1 951 . 1 1 76 76 LYS CD C 13 28.968 0.300 . 1 . . . A 101 LYS CD . 25766 1 952 . 1 1 76 76 LYS CE C 13 41.954 0.300 . 1 . . . A 101 LYS CE . 25766 1 953 . 1 1 76 76 LYS N N 15 123.142 0.300 . 1 . . . A 101 LYS N . 25766 1 954 . 1 1 77 77 GLY H H 1 9.344 0.020 . 1 . . . A 102 GLY H . 25766 1 955 . 1 1 77 77 GLY HA2 H 1 4.423 0.020 . 2 . . . A 102 GLY HA2 . 25766 1 956 . 1 1 77 77 GLY HA3 H 1 3.888 0.020 . 2 . . . A 102 GLY HA3 . 25766 1 957 . 1 1 77 77 GLY C C 13 175.739 0.300 . 1 . . . A 102 GLY C . 25766 1 958 . 1 1 77 77 GLY CA C 13 45.333 0.300 . 1 . . . A 102 GLY CA . 25766 1 959 . 1 1 77 77 GLY N N 15 115.377 0.300 . 1 . . . A 102 GLY N . 25766 1 960 . 1 1 78 78 TRP H H 1 8.275 0.020 . 1 . . . A 103 TRP H . 25766 1 961 . 1 1 78 78 TRP HA H 1 4.750 0.020 . 1 . . . A 103 TRP HA . 25766 1 962 . 1 1 78 78 TRP HB2 H 1 2.865 0.020 . 2 . . . A 103 TRP HB2 . 25766 1 963 . 1 1 78 78 TRP HB3 H 1 3.333 0.020 . 2 . . . A 103 TRP HB3 . 25766 1 964 . 1 1 78 78 TRP HD1 H 1 6.820 0.020 . 1 . . . A 103 TRP HD1 . 25766 1 965 . 1 1 78 78 TRP HE1 H 1 9.829 0.020 . 1 . . . A 103 TRP HE1 . 25766 1 966 . 1 1 78 78 TRP HZ2 H 1 7.220 0.020 . 1 . . . A 103 TRP HZ2 . 25766 1 967 . 1 1 78 78 TRP HZ3 H 1 6.791 0.020 . 1 . . . A 103 TRP HZ3 . 25766 1 968 . 1 1 78 78 TRP HH2 H 1 6.965 0.020 . 1 . . . A 103 TRP HH2 . 25766 1 969 . 1 1 78 78 TRP C C 13 176.818 0.300 . 1 . . . A 103 TRP C . 25766 1 970 . 1 1 78 78 TRP CA C 13 55.694 0.300 . 1 . . . A 103 TRP CA . 25766 1 971 . 1 1 78 78 TRP CB C 13 28.223 0.300 . 1 . . . A 103 TRP CB . 25766 1 972 . 1 1 78 78 TRP CD1 C 13 124.390 0.300 . 1 . . . A 103 TRP CD1 . 25766 1 973 . 1 1 78 78 TRP CZ2 C 13 113.870 0.300 . 1 . . . A 103 TRP CZ2 . 25766 1 974 . 1 1 78 78 TRP CZ3 C 13 121.760 0.300 . 1 . . . A 103 TRP CZ3 . 25766 1 975 . 1 1 78 78 TRP CH2 C 13 124.679 0.300 . 1 . . . A 103 TRP CH2 . 25766 1 976 . 1 1 78 78 TRP N N 15 120.309 0.300 . 1 . . . A 103 TRP N . 25766 1 977 . 1 1 78 78 TRP NE1 N 15 128.119 0.300 . 1 . . . A 103 TRP NE1 . 25766 1 978 . 1 1 79 79 GLU H H 1 9.793 0.020 . 1 . . . A 104 GLU H . 25766 1 979 . 1 1 79 79 GLU HA H 1 4.050 0.020 . 1 . . . A 104 GLU HA . 25766 1 980 . 1 1 79 79 GLU HB2 H 1 1.950 0.020 . 2 . . . A 104 GLU HB2 . 25766 1 981 . 1 1 79 79 GLU HB3 H 1 2.080 0.020 . 2 . . . A 104 GLU HB3 . 25766 1 982 . 1 1 79 79 GLU HG2 H 1 2.599 0.020 . 2 . . . A 104 GLU HG2 . 25766 1 983 . 1 1 79 79 GLU HG3 H 1 2.288 0.020 . 2 . . . A 104 GLU HG3 . 25766 1 984 . 1 1 79 79 GLU C C 13 178.008 0.300 . 1 . . . A 104 GLU C . 25766 1 985 . 1 1 79 79 GLU CA C 13 60.353 0.300 . 1 . . . A 104 GLU CA . 25766 1 986 . 1 1 79 79 GLU CB C 13 27.646 0.300 . 1 . . . A 104 GLU CB . 25766 1 987 . 1 1 79 79 GLU CG C 13 36.230 0.300 . 1 . . . A 104 GLU CG . 25766 1 988 . 1 1 79 79 GLU N N 15 125.509 0.300 . 1 . . . A 104 GLU N . 25766 1 989 . 1 1 80 80 GLY HA2 H 1 3.828 0.020 . 2 . . . A 105 GLY HA2 . 25766 1 990 . 1 1 80 80 GLY HA3 H 1 4.140 0.020 . 2 . . . A 105 GLY HA3 . 25766 1 991 . 1 1 80 80 GLY CA C 13 45.626 0.300 . 1 . . . A 105 GLY CA . 25766 1 992 . 1 1 81 81 THR H H 1 7.708 0.020 . 1 . . . A 106 THR H . 25766 1 993 . 1 1 81 81 THR HA H 1 4.286 0.020 . 1 . . . A 106 THR HA . 25766 1 994 . 1 1 81 81 THR HB H 1 4.151 0.020 . 1 . . . A 106 THR HB . 25766 1 995 . 1 1 81 81 THR HG1 H 1 5.819 0.020 . 1 . . . A 106 THR HG1 . 25766 1 996 . 1 1 81 81 THR HG21 H 1 1.015 0.020 . 1 . . . A 106 THR HG21 . 25766 1 997 . 1 1 81 81 THR HG22 H 1 1.015 0.020 . 1 . . . A 106 THR HG22 . 25766 1 998 . 1 1 81 81 THR HG23 H 1 1.015 0.020 . 1 . . . A 106 THR HG23 . 25766 1 999 . 1 1 81 81 THR C C 13 176.297 0.300 . 1 . . . A 106 THR C . 25766 1 1000 . 1 1 81 81 THR CA C 13 62.841 0.300 . 1 . . . A 106 THR CA . 25766 1 1001 . 1 1 81 81 THR CB C 13 71.647 0.300 . 1 . . . A 106 THR CB . 25766 1 1002 . 1 1 81 81 THR CG2 C 13 20.886 0.300 . 1 . . . A 106 THR CG2 . 25766 1 1003 . 1 1 81 81 THR N N 15 107.900 0.300 . 1 . . . A 106 THR N . 25766 1 1004 . 1 1 82 82 GLY H H 1 8.282 0.020 . 1 . . . A 107 GLY H . 25766 1 1005 . 1 1 82 82 GLY HA2 H 1 4.156 0.020 . 1 . . . A 107 GLY HA2 . 25766 1 1006 . 1 1 82 82 GLY C C 13 173.451 0.300 . 1 . . . A 107 GLY C . 25766 1 1007 . 1 1 82 82 GLY CA C 13 45.403 0.300 . 1 . . . A 107 GLY CA . 25766 1 1008 . 1 1 82 82 GLY N N 15 110.957 0.300 . 1 . . . A 107 GLY N . 25766 1 1009 . 1 1 83 83 LYS H H 1 7.783 0.020 . 1 . . . A 108 LYS H . 25766 1 1010 . 1 1 83 83 LYS HA H 1 4.495 0.020 . 1 . . . A 108 LYS HA . 25766 1 1011 . 1 1 83 83 LYS HB2 H 1 1.523 0.020 . 2 . . . A 108 LYS HB2 . 25766 1 1012 . 1 1 83 83 LYS HB3 H 1 1.566 0.020 . 2 . . . A 108 LYS HB3 . 25766 1 1013 . 1 1 83 83 LYS HG2 H 1 1.047 0.020 . 2 . . . A 108 LYS HG2 . 25766 1 1014 . 1 1 83 83 LYS HG3 H 1 0.971 0.020 . 2 . . . A 108 LYS HG3 . 25766 1 1015 . 1 1 83 83 LYS HD2 H 1 1.062 0.020 . 2 . . . A 108 LYS HD2 . 25766 1 1016 . 1 1 83 83 LYS HD3 H 1 0.922 0.020 . 2 . . . A 108 LYS HD3 . 25766 1 1017 . 1 1 83 83 LYS C C 13 175.925 0.300 . 1 . . . A 108 LYS C . 25766 1 1018 . 1 1 83 83 LYS CA C 13 55.529 0.300 . 1 . . . A 108 LYS CA . 25766 1 1019 . 1 1 83 83 LYS CB C 13 34.895 0.300 . 1 . . . A 108 LYS CB . 25766 1 1020 . 1 1 83 83 LYS CG C 13 24.763 0.300 . 1 . . . A 108 LYS CG . 25766 1 1021 . 1 1 83 83 LYS CD C 13 28.788 0.300 . 1 . . . A 108 LYS CD . 25766 1 1022 . 1 1 83 83 LYS CE C 13 41.303 0.300 . 1 . . . A 108 LYS CE . 25766 1 1023 . 1 1 83 83 LYS N N 15 120.663 0.300 . 1 . . . A 108 LYS N . 25766 1 1024 . 1 1 84 84 THR H H 1 8.642 0.020 . 1 . . . A 109 THR H . 25766 1 1025 . 1 1 84 84 THR HA H 1 4.858 0.020 . 1 . . . A 109 THR HA . 25766 1 1026 . 1 1 84 84 THR HB H 1 4.292 0.020 . 1 . . . A 109 THR HB . 25766 1 1027 . 1 1 84 84 THR HG21 H 1 0.970 0.020 . 1 . . . A 109 THR HG21 . 25766 1 1028 . 1 1 84 84 THR HG22 H 1 0.970 0.020 . 1 . . . A 109 THR HG22 . 25766 1 1029 . 1 1 84 84 THR HG23 H 1 0.970 0.020 . 1 . . . A 109 THR HG23 . 25766 1 1030 . 1 1 84 84 THR C C 13 176.465 0.300 . 1 . . . A 109 THR C . 25766 1 1031 . 1 1 84 84 THR CA C 13 59.751 0.300 . 1 . . . A 109 THR CA . 25766 1 1032 . 1 1 84 84 THR CB C 13 72.983 0.300 . 1 . . . A 109 THR CB . 25766 1 1033 . 1 1 84 84 THR CG2 C 13 21.693 0.300 . 1 . . . A 109 THR CG2 . 25766 1 1034 . 1 1 84 84 THR N N 15 109.589 0.300 . 1 . . . A 109 THR N . 25766 1 1035 . 1 1 85 85 TRP H H 1 9.185 0.020 . 1 . . . A 110 TRP H . 25766 1 1036 . 1 1 85 85 TRP HA H 1 4.049 0.020 . 1 . . . A 110 TRP HA . 25766 1 1037 . 1 1 85 85 TRP HB2 H 1 3.213 0.020 . 2 . . . A 110 TRP HB2 . 25766 1 1038 . 1 1 85 85 TRP HB3 H 1 2.785 0.020 . 2 . . . A 110 TRP HB3 . 25766 1 1039 . 1 1 85 85 TRP HD1 H 1 6.855 0.020 . 1 . . . A 110 TRP HD1 . 25766 1 1040 . 1 1 85 85 TRP HE1 H 1 10.329 0.020 . 1 . . . A 110 TRP HE1 . 25766 1 1041 . 1 1 85 85 TRP HZ2 H 1 7.290 0.020 . 1 . . . A 110 TRP HZ2 . 25766 1 1042 . 1 1 85 85 TRP HZ3 H 1 7.221 0.020 . 1 . . . A 110 TRP HZ3 . 25766 1 1043 . 1 1 85 85 TRP HH2 H 1 7.038 0.020 . 1 . . . A 110 TRP HH2 . 25766 1 1044 . 1 1 85 85 TRP C C 13 177.135 0.300 . 1 . . . A 110 TRP C . 25766 1 1045 . 1 1 85 85 TRP CA C 13 61.407 0.300 . 1 . . . A 110 TRP CA . 25766 1 1046 . 1 1 85 85 TRP CB C 13 29.801 0.300 . 1 . . . A 110 TRP CB . 25766 1 1047 . 1 1 85 85 TRP CD1 C 13 127.231 0.300 . 1 . . . A 110 TRP CD1 . 25766 1 1048 . 1 1 85 85 TRP CZ2 C 13 113.869 0.300 . 1 . . . A 110 TRP CZ2 . 25766 1 1049 . 1 1 85 85 TRP CZ3 C 13 119.789 0.300 . 1 . . . A 110 TRP CZ3 . 25766 1 1050 . 1 1 85 85 TRP CH2 C 13 124.392 0.300 . 1 . . . A 110 TRP CH2 . 25766 1 1051 . 1 1 85 85 TRP N N 15 120.044 0.300 . 1 . . . A 110 TRP N . 25766 1 1052 . 1 1 85 85 TRP NE1 N 15 127.433 0.300 . 1 . . . A 110 TRP NE1 . 25766 1 1053 . 1 1 86 86 ASP H H 1 8.191 0.020 . 1 . . . A 111 ASP H . 25766 1 1054 . 1 1 86 86 ASP HA H 1 4.307 0.020 . 1 . . . A 111 ASP HA . 25766 1 1055 . 1 1 86 86 ASP HB2 H 1 2.275 0.020 . 2 . . . A 111 ASP HB2 . 25766 1 1056 . 1 1 86 86 ASP HB3 H 1 2.491 0.020 . 2 . . . A 111 ASP HB3 . 25766 1 1057 . 1 1 86 86 ASP CA C 13 56.257 0.300 . 1 . . . A 111 ASP CA . 25766 1 1058 . 1 1 86 86 ASP CB C 13 40.952 0.300 . 1 . . . A 111 ASP CB . 25766 1 1059 . 1 1 86 86 ASP N N 15 113.992 0.300 . 1 . . . A 111 ASP N . 25766 1 1060 . 1 1 87 87 ASP H H 1 7.963 0.020 . 1 . . . A 112 ASP H . 25766 1 1061 . 1 1 87 87 ASP HA H 1 4.614 0.020 . 1 . . . A 112 ASP HA . 25766 1 1062 . 1 1 87 87 ASP HB2 H 1 2.744 0.020 . 2 . . . A 112 ASP HB2 . 25766 1 1063 . 1 1 87 87 ASP HB3 H 1 2.891 0.020 . 2 . . . A 112 ASP HB3 . 25766 1 1064 . 1 1 87 87 ASP C C 13 176.390 0.300 . 1 . . . A 112 ASP C . 25766 1 1065 . 1 1 87 87 ASP CA C 13 54.288 0.300 . 1 . . . A 112 ASP CA . 25766 1 1066 . 1 1 87 87 ASP CB C 13 42.945 0.300 . 1 . . . A 112 ASP CB . 25766 1 1067 . 1 1 87 87 ASP N N 15 115.237 0.300 . 1 . . . A 112 ASP N . 25766 1 1068 . 1 1 88 88 VAL H H 1 7.611 0.020 . 1 . . . A 113 VAL H . 25766 1 1069 . 1 1 88 88 VAL HA H 1 4.166 0.020 . 1 . . . A 113 VAL HA . 25766 1 1070 . 1 1 88 88 VAL HB H 1 2.290 0.020 . 1 . . . A 113 VAL HB . 25766 1 1071 . 1 1 88 88 VAL HG11 H 1 0.406 0.020 . 2 . . . A 113 VAL HG11 . 25766 1 1072 . 1 1 88 88 VAL HG12 H 1 0.406 0.020 . 2 . . . A 113 VAL HG12 . 25766 1 1073 . 1 1 88 88 VAL HG13 H 1 0.406 0.020 . 2 . . . A 113 VAL HG13 . 25766 1 1074 . 1 1 88 88 VAL HG21 H 1 0.929 0.020 . 2 . . . A 113 VAL HG21 . 25766 1 1075 . 1 1 88 88 VAL HG22 H 1 0.929 0.020 . 2 . . . A 113 VAL HG22 . 25766 1 1076 . 1 1 88 88 VAL HG23 H 1 0.929 0.020 . 2 . . . A 113 VAL HG23 . 25766 1 1077 . 1 1 88 88 VAL C C 13 176.328 0.300 . 1 . . . A 113 VAL C . 25766 1 1078 . 1 1 88 88 VAL CA C 13 60.893 0.300 . 1 . . . A 113 VAL CA . 25766 1 1079 . 1 1 88 88 VAL CB C 13 32.475 0.300 . 1 . . . A 113 VAL CB . 25766 1 1080 . 1 1 88 88 VAL CG1 C 13 22.714 0.300 . 1 . . . A 113 VAL CG1 . 25766 1 1081 . 1 1 88 88 VAL CG2 C 13 21.185 0.300 . 1 . . . A 113 VAL CG2 . 25766 1 1082 . 1 1 88 88 VAL N N 15 125.463 0.300 . 1 . . . A 113 VAL N . 25766 1 1083 . 1 1 89 89 PRO HA H 1 4.121 0.020 . 1 . . . A 114 PRO HA . 25766 1 1084 . 1 1 89 89 PRO HB2 H 1 2.025 0.020 . 2 . . . A 114 PRO HB2 . 25766 1 1085 . 1 1 89 89 PRO HB3 H 1 2.132 0.020 . 2 . . . A 114 PRO HB3 . 25766 1 1086 . 1 1 89 89 PRO HG2 H 1 2.578 0.020 . 1 . . . A 114 PRO HG2 . 25766 1 1087 . 1 1 89 89 PRO HG3 H 1 2.578 0.020 . 1 . . . A 114 PRO HG3 . 25766 1 1088 . 1 1 89 89 PRO HD2 H 1 4.045 0.020 . 2 . . . A 114 PRO HD2 . 25766 1 1089 . 1 1 89 89 PRO HD3 H 1 3.932 0.020 . 2 . . . A 114 PRO HD3 . 25766 1 1090 . 1 1 89 89 PRO CA C 13 63.780 0.300 . 1 . . . A 114 PRO CA . 25766 1 1091 . 1 1 89 89 PRO CB C 13 31.635 0.300 . 1 . . . A 114 PRO CB . 25766 1 1092 . 1 1 89 89 PRO CG C 13 27.150 0.300 . 1 . . . A 114 PRO CG . 25766 1 1093 . 1 1 89 89 PRO CD C 13 50.979 0.300 . 1 . . . A 114 PRO CD . 25766 1 1094 . 1 1 90 90 GLY H H 1 6.802 0.020 . 1 . . . A 115 GLY H . 25766 1 1095 . 1 1 90 90 GLY HA2 H 1 4.655 0.020 . 2 . . . A 115 GLY HA2 . 25766 1 1096 . 1 1 90 90 GLY HA3 H 1 3.573 0.020 . 2 . . . A 115 GLY HA3 . 25766 1 1097 . 1 1 90 90 GLY CA C 13 45.567 0.300 . 1 . . . A 115 GLY CA . 25766 1 1098 . 1 1 90 90 GLY N N 15 104.190 0.300 . 1 . . . A 115 GLY N . 25766 1 1099 . 1 1 91 91 LEU H H 1 8.846 0.020 . 1 . . . A 116 LEU H . 25766 1 1100 . 1 1 91 91 LEU HA H 1 4.485 0.020 . 1 . . . A 116 LEU HA . 25766 1 1101 . 1 1 91 91 LEU HB2 H 1 1.355 0.020 . 1 . . . A 116 LEU HB2 . 25766 1 1102 . 1 1 91 91 LEU HB3 H 1 1.355 0.020 . 1 . . . A 116 LEU HB3 . 25766 1 1103 . 1 1 91 91 LEU HG H 1 1.340 0.020 . 1 . . . A 116 LEU HG . 25766 1 1104 . 1 1 91 91 LEU HD11 H 1 0.328 0.020 . 2 . . . A 116 LEU HD11 . 25766 1 1105 . 1 1 91 91 LEU HD12 H 1 0.328 0.020 . 2 . . . A 116 LEU HD12 . 25766 1 1106 . 1 1 91 91 LEU HD13 H 1 0.328 0.020 . 2 . . . A 116 LEU HD13 . 25766 1 1107 . 1 1 91 91 LEU HD21 H 1 0.503 0.020 . 2 . . . A 116 LEU HD21 . 25766 1 1108 . 1 1 91 91 LEU HD22 H 1 0.503 0.020 . 2 . . . A 116 LEU HD22 . 25766 1 1109 . 1 1 91 91 LEU HD23 H 1 0.503 0.020 . 2 . . . A 116 LEU HD23 . 25766 1 1110 . 1 1 91 91 LEU CA C 13 55.200 0.300 . 1 . . . A 116 LEU CA . 25766 1 1111 . 1 1 91 91 LEU CB C 13 46.027 0.300 . 1 . . . A 116 LEU CB . 25766 1 1112 . 1 1 91 91 LEU CG C 13 26.532 0.300 . 1 . . . A 116 LEU CG . 25766 1 1113 . 1 1 91 91 LEU CD1 C 13 25.757 0.300 . 1 . . . A 116 LEU CD1 . 25766 1 1114 . 1 1 91 91 LEU CD2 C 13 24.362 0.300 . 1 . . . A 116 LEU CD2 . 25766 1 1115 . 1 1 91 91 LEU N N 15 121.637 0.300 . 1 . . . A 116 LEU N . 25766 1 1116 . 1 1 92 92 GLY H H 1 8.186 0.020 . 1 . . . A 117 GLY H . 25766 1 1117 . 1 1 92 92 GLY HA2 H 1 5.053 0.020 . 2 . . . A 117 GLY HA2 . 25766 1 1118 . 1 1 92 92 GLY HA3 H 1 4.084 0.020 . 2 . . . A 117 GLY HA3 . 25766 1 1119 . 1 1 92 92 GLY CA C 13 44.916 0.300 . 1 . . . A 117 GLY CA . 25766 1 1120 . 1 1 92 92 GLY N N 15 111.343 0.300 . 1 . . . A 117 GLY N . 25766 1 1121 . 1 1 93 93 GLY H H 1 6.950 0.020 . 1 . . . A 118 GLY H . 25766 1 1122 . 1 1 93 93 GLY HA2 H 1 3.338 0.020 . 2 . . . A 118 GLY HA2 . 25766 1 1123 . 1 1 93 93 GLY HA3 H 1 4.114 0.020 . 2 . . . A 118 GLY HA3 . 25766 1 1124 . 1 1 93 93 GLY CA C 13 46.111 0.300 . 1 . . . A 118 GLY CA . 25766 1 1125 . 1 1 93 93 GLY N N 15 109.698 0.300 . 1 . . . A 118 GLY N . 25766 1 1126 . 1 1 94 94 SER H H 1 8.707 0.020 . 1 . . . A 119 SER H . 25766 1 1127 . 1 1 94 94 SER HB2 H 1 3.944 0.020 . 2 . . . A 119 SER HB2 . 25766 1 1128 . 1 1 94 94 SER HB3 H 1 3.899 0.020 . 2 . . . A 119 SER HB3 . 25766 1 1129 . 1 1 94 94 SER CA C 13 60.625 0.300 . 1 . . . A 119 SER CA . 25766 1 1130 . 1 1 94 94 SER CB C 13 63.514 0.300 . 1 . . . A 119 SER CB . 25766 1 1131 . 1 1 94 94 SER N N 15 119.174 0.300 . 1 . . . A 119 SER N . 25766 1 1132 . 1 1 95 95 THR H H 1 7.486 0.020 . 1 . . . A 120 THR H . 25766 1 1133 . 1 1 95 95 THR HA H 1 4.403 0.020 . 1 . . . A 120 THR HA . 25766 1 1134 . 1 1 95 95 THR HB H 1 4.089 0.020 . 1 . . . A 120 THR HB . 25766 1 1135 . 1 1 95 95 THR HG21 H 1 1.055 0.020 . 1 . . . A 120 THR HG21 . 25766 1 1136 . 1 1 95 95 THR HG22 H 1 1.055 0.020 . 1 . . . A 120 THR HG22 . 25766 1 1137 . 1 1 95 95 THR HG23 H 1 1.055 0.020 . 1 . . . A 120 THR HG23 . 25766 1 1138 . 1 1 95 95 THR CA C 13 60.078 0.300 . 1 . . . A 120 THR CA . 25766 1 1139 . 1 1 95 95 THR CB C 13 71.154 0.300 . 1 . . . A 120 THR CB . 25766 1 1140 . 1 1 95 95 THR CG2 C 13 21.260 0.300 . 1 . . . A 120 THR CG2 . 25766 1 1141 . 1 1 95 95 THR N N 15 110.487 0.300 . 1 . . . A 120 THR N . 25766 1 1142 . 1 1 96 96 VAL H H 1 8.019 0.020 . 1 . . . A 121 VAL H . 25766 1 1143 . 1 1 96 96 VAL HA H 1 4.902 0.020 . 1 . . . A 121 VAL HA . 25766 1 1144 . 1 1 96 96 VAL HB H 1 1.951 0.020 . 1 . . . A 121 VAL HB . 25766 1 1145 . 1 1 96 96 VAL HG11 H 1 0.879 0.020 . 2 . . . A 121 VAL HG11 . 25766 1 1146 . 1 1 96 96 VAL HG12 H 1 0.879 0.020 . 2 . . . A 121 VAL HG12 . 25766 1 1147 . 1 1 96 96 VAL HG13 H 1 0.879 0.020 . 2 . . . A 121 VAL HG13 . 25766 1 1148 . 1 1 96 96 VAL HG21 H 1 0.801 0.020 . 2 . . . A 121 VAL HG21 . 25766 1 1149 . 1 1 96 96 VAL HG22 H 1 0.801 0.020 . 2 . . . A 121 VAL HG22 . 25766 1 1150 . 1 1 96 96 VAL HG23 H 1 0.801 0.020 . 2 . . . A 121 VAL HG23 . 25766 1 1151 . 1 1 96 96 VAL CA C 13 61.228 0.300 . 1 . . . A 121 VAL CA . 25766 1 1152 . 1 1 96 96 VAL CB C 13 34.650 0.300 . 1 . . . A 121 VAL CB . 25766 1 1153 . 1 1 96 96 VAL CG1 C 13 23.169 0.300 . 1 . . . A 121 VAL CG1 . 25766 1 1154 . 1 1 96 96 VAL CG2 C 13 21.260 0.300 . 1 . . . A 121 VAL CG2 . 25766 1 1155 . 1 1 96 96 VAL N N 15 119.656 0.300 . 1 . . . A 121 VAL N . 25766 1 1156 . 1 1 97 97 ALA H H 1 8.566 0.020 . 1 . . . A 122 ALA H . 25766 1 1157 . 1 1 97 97 ALA HA H 1 5.415 0.020 . 1 . . . A 122 ALA HA . 25766 1 1158 . 1 1 97 97 ALA HB1 H 1 1.157 0.020 . 1 . . . A 122 ALA HB1 . 25766 1 1159 . 1 1 97 97 ALA HB2 H 1 1.157 0.020 . 1 . . . A 122 ALA HB2 . 25766 1 1160 . 1 1 97 97 ALA HB3 H 1 1.157 0.020 . 1 . . . A 122 ALA HB3 . 25766 1 1161 . 1 1 97 97 ALA CA C 13 50.630 0.300 . 1 . . . A 122 ALA CA . 25766 1 1162 . 1 1 97 97 ALA CB C 13 21.779 0.300 . 1 . . . A 122 ALA CB . 25766 1 1163 . 1 1 97 97 ALA N N 15 130.711 0.300 . 1 . . . A 122 ALA N . 25766 1 1164 . 1 1 98 98 LEU H H 1 8.614 0.020 . 1 . . . A 123 LEU H . 25766 1 1165 . 1 1 98 98 LEU HA H 1 4.789 0.020 . 1 . . . A 123 LEU HA . 25766 1 1166 . 1 1 98 98 LEU HB2 H 1 1.657 0.020 . 2 . . . A 123 LEU HB2 . 25766 1 1167 . 1 1 98 98 LEU HB3 H 1 0.996 0.020 . 2 . . . A 123 LEU HB3 . 25766 1 1168 . 1 1 98 98 LEU HG H 1 1.310 0.020 . 1 . . . A 123 LEU HG . 25766 1 1169 . 1 1 98 98 LEU HD11 H 1 0.670 0.020 . 1 . . . A 123 LEU HD11 . 25766 1 1170 . 1 1 98 98 LEU HD12 H 1 0.670 0.020 . 1 . . . A 123 LEU HD12 . 25766 1 1171 . 1 1 98 98 LEU HD13 H 1 0.670 0.020 . 1 . . . A 123 LEU HD13 . 25766 1 1172 . 1 1 98 98 LEU C C 13 175.144 0.300 . 1 . . . A 123 LEU C . 25766 1 1173 . 1 1 98 98 LEU CA C 13 53.241 0.300 . 1 . . . A 123 LEU CA . 25766 1 1174 . 1 1 98 98 LEU CB C 13 47.086 0.300 . 1 . . . A 123 LEU CB . 25766 1 1175 . 1 1 98 98 LEU CG C 13 25.736 0.300 . 1 . . . A 123 LEU CG . 25766 1 1176 . 1 1 98 98 LEU CD1 C 13 25.074 0.300 . 1 . . . A 123 LEU CD1 . 25766 1 1177 . 1 1 98 98 LEU CD2 C 13 24.357 0.300 . 1 . . . A 123 LEU CD2 . 25766 1 1178 . 1 1 98 98 LEU N N 15 119.768 0.300 . 1 . . . A 123 LEU N . 25766 1 1179 . 1 1 99 99 ARG H H 1 8.621 0.020 . 1 . . . A 124 ARG H . 25766 1 1180 . 1 1 99 99 ARG HA H 1 4.390 0.020 . 1 . . . A 124 ARG HA . 25766 1 1181 . 1 1 99 99 ARG HB2 H 1 1.284 0.020 . 1 . . . A 124 ARG HB2 . 25766 1 1182 . 1 1 99 99 ARG HB3 H 1 1.284 0.020 . 1 . . . A 124 ARG HB3 . 25766 1 1183 . 1 1 99 99 ARG HG2 H 1 1.461 0.020 . 2 . . . A 124 ARG HG2 . 25766 1 1184 . 1 1 99 99 ARG HG3 H 1 1.640 0.020 . 2 . . . A 124 ARG HG3 . 25766 1 1185 . 1 1 99 99 ARG HD2 H 1 2.909 0.020 . 2 . . . A 124 ARG HD2 . 25766 1 1186 . 1 1 99 99 ARG HD3 H 1 1.644 0.020 . 2 . . . A 124 ARG HD3 . 25766 1 1187 . 1 1 99 99 ARG HE H 1 6.330 0.020 . 1 . . . A 124 ARG HE . 25766 1 1188 . 1 1 99 99 ARG C C 13 175.348 0.300 . 1 . . . A 124 ARG C . 25766 1 1189 . 1 1 99 99 ARG CA C 13 57.587 0.300 . 1 . . . A 124 ARG CA . 25766 1 1190 . 1 1 99 99 ARG CB C 13 31.515 0.300 . 1 . . . A 124 ARG CB . 25766 1 1191 . 1 1 99 99 ARG CG C 13 26.700 0.300 . 1 . . . A 124 ARG CG . 25766 1 1192 . 1 1 99 99 ARG CD C 13 44.095 0.300 . 1 . . . A 124 ARG CD . 25766 1 1193 . 1 1 99 99 ARG N N 15 122.522 0.300 . 1 . . . A 124 ARG N . 25766 1 1194 . 1 1 99 99 ARG NE N 15 137.431 0.300 . 1 . . . A 124 ARG NE . 25766 1 1195 . 1 1 100 100 ILE H H 1 8.600 0.020 . 1 . . . A 125 ILE H . 25766 1 1196 . 1 1 100 100 ILE HA H 1 4.010 0.020 . 1 . . . A 125 ILE HA . 25766 1 1197 . 1 1 100 100 ILE HB H 1 1.789 0.020 . 1 . . . A 125 ILE HB . 25766 1 1198 . 1 1 100 100 ILE HG12 H 1 0.949 0.020 . 2 . . . A 125 ILE HG12 . 25766 1 1199 . 1 1 100 100 ILE HG13 H 1 1.760 0.020 . 2 . . . A 125 ILE HG13 . 25766 1 1200 . 1 1 100 100 ILE HG21 H 1 1.096 0.020 . 1 . . . A 125 ILE HG21 . 25766 1 1201 . 1 1 100 100 ILE HG22 H 1 1.096 0.020 . 1 . . . A 125 ILE HG22 . 25766 1 1202 . 1 1 100 100 ILE HG23 H 1 1.096 0.020 . 1 . . . A 125 ILE HG23 . 25766 1 1203 . 1 1 100 100 ILE HD11 H 1 0.718 0.020 . 1 . . . A 125 ILE HD11 . 25766 1 1204 . 1 1 100 100 ILE HD12 H 1 0.718 0.020 . 1 . . . A 125 ILE HD12 . 25766 1 1205 . 1 1 100 100 ILE HD13 H 1 0.718 0.020 . 1 . . . A 125 ILE HD13 . 25766 1 1206 . 1 1 100 100 ILE C C 13 177.786 0.300 . 1 . . . A 125 ILE C . 25766 1 1207 . 1 1 100 100 ILE CA C 13 63.639 0.300 . 1 . . . A 125 ILE CA . 25766 1 1208 . 1 1 100 100 ILE CB C 13 38.747 0.300 . 1 . . . A 125 ILE CB . 25766 1 1209 . 1 1 100 100 ILE CG1 C 13 29.184 0.300 . 1 . . . A 125 ILE CG1 . 25766 1 1210 . 1 1 100 100 ILE CG2 C 13 18.618 0.300 . 1 . . . A 125 ILE CG2 . 25766 1 1211 . 1 1 100 100 ILE CD1 C 13 15.586 0.300 . 1 . . . A 125 ILE CD1 . 25766 1 1212 . 1 1 100 100 ILE N N 15 125.895 0.300 . 1 . . . A 125 ILE N . 25766 1 1213 . 1 1 101 101 GLY H H 1 8.772 0.020 . 1 . . . A 126 GLY H . 25766 1 1214 . 1 1 101 101 GLY HA2 H 1 4.593 0.020 . 2 . . . A 126 GLY HA2 . 25766 1 1215 . 1 1 101 101 GLY HA3 H 1 3.655 0.020 . 2 . . . A 126 GLY HA3 . 25766 1 1216 . 1 1 101 101 GLY C C 13 176.688 0.300 . 1 . . . A 126 GLY C . 25766 1 1217 . 1 1 101 101 GLY CA C 13 45.499 0.300 . 1 . . . A 126 GLY CA . 25766 1 1218 . 1 1 101 101 GLY N N 15 117.324 0.300 . 1 . . . A 126 GLY N . 25766 1 1219 . 1 1 102 102 PHE H H 1 7.972 0.020 . 1 . . . A 127 PHE H . 25766 1 1220 . 1 1 102 102 PHE HA H 1 4.537 0.020 . 1 . . . A 127 PHE HA . 25766 1 1221 . 1 1 102 102 PHE HB2 H 1 3.911 0.020 . 2 . . . A 127 PHE HB2 . 25766 1 1222 . 1 1 102 102 PHE HB3 H 1 2.954 0.020 . 2 . . . A 127 PHE HB3 . 25766 1 1223 . 1 1 102 102 PHE HD1 H 1 7.344 0.020 . 1 . . . A 127 PHE HD1 . 25766 1 1224 . 1 1 102 102 PHE HD2 H 1 7.344 0.020 . 1 . . . A 127 PHE HD2 . 25766 1 1225 . 1 1 102 102 PHE HE1 H 1 7.215 0.020 . 1 . . . A 127 PHE HE1 . 25766 1 1226 . 1 1 102 102 PHE HE2 H 1 7.215 0.020 . 1 . . . A 127 PHE HE2 . 25766 1 1227 . 1 1 102 102 PHE C C 13 174.065 0.300 . 1 . . . A 127 PHE C . 25766 1 1228 . 1 1 102 102 PHE CA C 13 57.652 0.300 . 1 . . . A 127 PHE CA . 25766 1 1229 . 1 1 102 102 PHE CB C 13 37.185 0.300 . 1 . . . A 127 PHE CB . 25766 1 1230 . 1 1 102 102 PHE CD1 C 13 132.263 0.300 . 1 . . . A 127 PHE CD1 . 25766 1 1231 . 1 1 102 102 PHE CD2 C 13 132.263 0.300 . 1 . . . A 127 PHE CD2 . 25766 1 1232 . 1 1 102 102 PHE N N 15 121.787 0.300 . 1 . . . A 127 PHE N . 25766 1 1233 . 1 1 103 103 SER H H 1 8.256 0.020 . 1 . . . A 128 SER H . 25766 1 1234 . 1 1 103 103 SER HA H 1 4.238 0.020 . 1 . . . A 128 SER HA . 25766 1 1235 . 1 1 103 103 SER HB2 H 1 3.929 0.020 . 2 . . . A 128 SER HB2 . 25766 1 1236 . 1 1 103 103 SER HB3 H 1 3.654 0.020 . 2 . . . A 128 SER HB3 . 25766 1 1237 . 1 1 103 103 SER CA C 13 64.779 0.300 . 1 . . . A 128 SER CA . 25766 1 1238 . 1 1 103 103 SER CB C 13 63.417 0.300 . 1 . . . A 128 SER CB . 25766 1 1239 . 1 1 103 103 SER N N 15 114.842 0.300 . 1 . . . A 128 SER N . 25766 1 1240 . 1 1 104 104 ASN H H 1 8.390 0.020 . 1 . . . A 129 ASN H . 25766 1 1241 . 1 1 104 104 ASN HA H 1 4.587 0.020 . 1 . . . A 129 ASN HA . 25766 1 1242 . 1 1 104 104 ASN HB2 H 1 2.523 0.020 . 2 . . . A 129 ASN HB2 . 25766 1 1243 . 1 1 104 104 ASN HB3 H 1 2.762 0.020 . 2 . . . A 129 ASN HB3 . 25766 1 1244 . 1 1 104 104 ASN HD21 H 1 6.832 0.020 . 1 . . . A 129 ASN HD21 . 25766 1 1245 . 1 1 104 104 ASN HD22 H 1 6.832 0.020 . 1 . . . A 129 ASN HD22 . 25766 1 1246 . 1 1 104 104 ASN C C 13 173.358 0.300 . 1 . . . A 129 ASN C . 25766 1 1247 . 1 1 104 104 ASN CA C 13 53.376 0.300 . 1 . . . A 129 ASN CA . 25766 1 1248 . 1 1 104 104 ASN CB C 13 38.534 0.300 . 1 . . . A 129 ASN CB . 25766 1 1249 . 1 1 104 104 ASN N N 15 116.238 0.300 . 1 . . . A 129 ASN N . 25766 1 1250 . 1 1 104 104 ASN ND2 N 15 111.106 0.300 . 1 . . . A 129 ASN ND2 . 25766 1 1251 . 1 1 105 105 LYS H H 1 7.850 0.020 . 1 . . . A 130 LYS H . 25766 1 1252 . 1 1 105 105 LYS HA H 1 3.653 0.020 . 1 . . . A 130 LYS HA . 25766 1 1253 . 1 1 105 105 LYS HB2 H 1 1.494 0.020 . 2 . . . A 130 LYS HB2 . 25766 1 1254 . 1 1 105 105 LYS HB3 H 1 1.842 0.020 . 2 . . . A 130 LYS HB3 . 25766 1 1255 . 1 1 105 105 LYS HG2 H 1 1.232 0.020 . 2 . . . A 130 LYS HG2 . 25766 1 1256 . 1 1 105 105 LYS HG3 H 1 0.978 0.020 . 2 . . . A 130 LYS HG3 . 25766 1 1257 . 1 1 105 105 LYS HD2 H 1 1.571 0.020 . 1 . . . A 130 LYS HD2 . 25766 1 1258 . 1 1 105 105 LYS HD3 H 1 1.571 0.020 . 1 . . . A 130 LYS HD3 . 25766 1 1259 . 1 1 105 105 LYS HE2 H 1 2.914 0.020 . 1 . . . A 130 LYS HE2 . 25766 1 1260 . 1 1 105 105 LYS HE3 H 1 2.914 0.020 . 1 . . . A 130 LYS HE3 . 25766 1 1261 . 1 1 105 105 LYS C C 13 177.507 0.300 . 1 . . . A 130 LYS C . 25766 1 1262 . 1 1 105 105 LYS CA C 13 58.823 0.300 . 1 . . . A 130 LYS CA . 25766 1 1263 . 1 1 105 105 LYS CB C 13 33.582 0.300 . 1 . . . A 130 LYS CB . 25766 1 1264 . 1 1 105 105 LYS CG C 13 24.853 0.300 . 1 . . . A 130 LYS CG . 25766 1 1265 . 1 1 105 105 LYS CD C 13 29.584 0.300 . 1 . . . A 130 LYS CD . 25766 1 1266 . 1 1 105 105 LYS CE C 13 41.920 0.300 . 1 . . . A 130 LYS CE . 25766 1 1267 . 1 1 105 105 LYS N N 15 119.498 0.300 . 1 . . . A 130 LYS N . 25766 1 1268 . 1 1 106 106 GLY H H 1 7.986 0.020 . 1 . . . A 131 GLY H . 25766 1 1269 . 1 1 106 106 GLY HA2 H 1 3.699 0.020 . 2 . . . A 131 GLY HA2 . 25766 1 1270 . 1 1 106 106 GLY HA3 H 1 4.281 0.020 . 2 . . . A 131 GLY HA3 . 25766 1 1271 . 1 1 106 106 GLY C C 13 175.721 0.300 . 1 . . . A 131 GLY C . 25766 1 1272 . 1 1 106 106 GLY CA C 13 44.498 0.300 . 1 . . . A 131 GLY CA . 25766 1 1273 . 1 1 106 106 GLY N N 15 114.608 0.300 . 1 . . . A 131 GLY N . 25766 1 1274 . 1 1 107 107 LYS H H 1 7.401 0.020 . 1 . . . A 132 LYS H . 25766 1 1275 . 1 1 107 107 LYS HA H 1 4.585 0.020 . 1 . . . A 132 LYS HA . 25766 1 1276 . 1 1 107 107 LYS HB2 H 1 2.113 0.020 . 2 . . . A 132 LYS HB2 . 25766 1 1277 . 1 1 107 107 LYS HB3 H 1 1.824 0.020 . 2 . . . A 132 LYS HB3 . 25766 1 1278 . 1 1 107 107 LYS HG2 H 1 1.253 0.020 . 2 . . . A 132 LYS HG2 . 25766 1 1279 . 1 1 107 107 LYS HG3 H 1 1.164 0.020 . 2 . . . A 132 LYS HG3 . 25766 1 1280 . 1 1 107 107 LYS HD2 H 1 1.451 0.020 . 2 . . . A 132 LYS HD2 . 25766 1 1281 . 1 1 107 107 LYS HD3 H 1 1.298 0.020 . 2 . . . A 132 LYS HD3 . 25766 1 1282 . 1 1 107 107 LYS HE2 H 1 2.555 0.020 . 1 . . . A 132 LYS HE2 . 25766 1 1283 . 1 1 107 107 LYS HE3 H 1 2.555 0.020 . 1 . . . A 132 LYS HE3 . 25766 1 1284 . 1 1 107 107 LYS C C 13 174.995 0.300 . 1 . . . A 132 LYS C . 25766 1 1285 . 1 1 107 107 LYS CA C 13 53.241 0.300 . 1 . . . A 132 LYS CA . 25766 1 1286 . 1 1 107 107 LYS CB C 13 28.473 0.300 . 1 . . . A 132 LYS CB . 25766 1 1287 . 1 1 107 107 LYS CG C 13 24.139 0.300 . 1 . . . A 132 LYS CG . 25766 1 1288 . 1 1 107 107 LYS CD C 13 28.040 0.300 . 1 . . . A 132 LYS CD . 25766 1 1289 . 1 1 107 107 LYS CE C 13 41.478 0.300 . 1 . . . A 132 LYS CE . 25766 1 1290 . 1 1 107 107 LYS N N 15 123.722 0.300 . 1 . . . A 132 LYS N . 25766 1 1291 . 1 1 108 108 GLY H H 1 7.515 0.020 . 1 . . . A 133 GLY H . 25766 1 1292 . 1 1 108 108 GLY HA2 H 1 3.638 0.020 . 2 . . . A 133 GLY HA2 . 25766 1 1293 . 1 1 108 108 GLY HA3 H 1 4.272 0.020 . 2 . . . A 133 GLY HA3 . 25766 1 1294 . 1 1 108 108 GLY C C 13 172.781 0.300 . 1 . . . A 133 GLY C . 25766 1 1295 . 1 1 108 108 GLY CA C 13 45.445 0.300 . 1 . . . A 133 GLY CA . 25766 1 1296 . 1 1 108 108 GLY N N 15 103.872 0.300 . 1 . . . A 133 GLY N . 25766 1 1297 . 1 1 109 109 HIS H H 1 7.259 0.020 . 1 . . . A 134 HIS H . 25766 1 1298 . 1 1 109 109 HIS HA H 1 4.585 0.020 . 1 . . . A 134 HIS HA . 25766 1 1299 . 1 1 109 109 HIS HB2 H 1 2.974 0.020 . 1 . . . A 134 HIS HB2 . 25766 1 1300 . 1 1 109 109 HIS HB3 H 1 2.974 0.020 . 1 . . . A 134 HIS HB3 . 25766 1 1301 . 1 1 109 109 HIS HD2 H 1 7.093 0.020 . 1 . . . A 134 HIS HD2 . 25766 1 1302 . 1 1 109 109 HIS HE1 H 1 7.437 0.020 . 1 . . . A 134 HIS HE1 . 25766 1 1303 . 1 1 109 109 HIS C C 13 173.023 0.300 . 1 . . . A 134 HIS C . 25766 1 1304 . 1 1 109 109 HIS CA C 13 54.636 0.300 . 1 . . . A 134 HIS CA . 25766 1 1305 . 1 1 109 109 HIS CB C 13 33.695 0.300 . 1 . . . A 134 HIS CB . 25766 1 1306 . 1 1 109 109 HIS CD2 C 13 118.389 0.300 . 1 . . . A 134 HIS CD2 . 25766 1 1307 . 1 1 109 109 HIS CE1 C 13 137.756 0.300 . 1 . . . A 134 HIS CE1 . 25766 1 1308 . 1 1 109 109 HIS N N 15 113.790 0.300 . 1 . . . A 134 HIS N . 25766 1 1309 . 1 1 109 109 HIS ND1 N 15 257.152 0.300 . 1 . . . A 134 HIS ND1 . 25766 1 1310 . 1 1 109 109 HIS NE2 N 15 167.750 0.300 . 1 . . . A 134 HIS NE2 . 25766 1 1311 . 1 1 110 110 ASP H H 1 8.878 0.020 . 1 . . . A 135 ASP H . 25766 1 1312 . 1 1 110 110 ASP HA H 1 4.930 0.020 . 1 . . . A 135 ASP HA . 25766 1 1313 . 1 1 110 110 ASP HB2 H 1 2.682 0.020 . 2 . . . A 135 ASP HB2 . 25766 1 1314 . 1 1 110 110 ASP HB3 H 1 2.104 0.020 . 2 . . . A 135 ASP HB3 . 25766 1 1315 . 1 1 110 110 ASP CA C 13 53.658 0.300 . 1 . . . A 135 ASP CA . 25766 1 1316 . 1 1 110 110 ASP CB C 13 42.585 0.300 . 1 . . . A 135 ASP CB . 25766 1 1317 . 1 1 110 110 ASP N N 15 120.750 0.300 . 1 . . . A 135 ASP N . 25766 1 1318 . 1 1 111 111 ALA H H 1 11.404 0.020 . 1 . . . A 136 ALA H . 25766 1 1319 . 1 1 111 111 ALA HA H 1 4.930 0.020 . 1 . . . A 136 ALA HA . 25766 1 1320 . 1 1 111 111 ALA HB1 H 1 1.300 0.020 . 1 . . . A 136 ALA HB1 . 25766 1 1321 . 1 1 111 111 ALA HB2 H 1 1.300 0.020 . 1 . . . A 136 ALA HB2 . 25766 1 1322 . 1 1 111 111 ALA HB3 H 1 1.300 0.020 . 1 . . . A 136 ALA HB3 . 25766 1 1323 . 1 1 111 111 ALA CA C 13 51.840 0.300 . 1 . . . A 136 ALA CA . 25766 1 1324 . 1 1 111 111 ALA CB C 13 21.141 0.300 . 1 . . . A 136 ALA CB . 25766 1 1325 . 1 1 111 111 ALA N N 15 132.148 0.300 . 1 . . . A 136 ALA N . 25766 1 1326 . 1 1 112 112 ILE H H 1 10.832 0.020 . 1 . . . A 137 ILE H . 25766 1 1327 . 1 1 112 112 ILE HA H 1 3.954 0.020 . 1 . . . A 137 ILE HA . 25766 1 1328 . 1 1 112 112 ILE HB H 1 1.767 0.020 . 1 . . . A 137 ILE HB . 25766 1 1329 . 1 1 112 112 ILE HG12 H 1 0.678 0.020 . 2 . . . A 137 ILE HG12 . 25766 1 1330 . 1 1 112 112 ILE HG13 H 1 1.141 0.020 . 2 . . . A 137 ILE HG13 . 25766 1 1331 . 1 1 112 112 ILE HD11 H 1 0.518 0.020 . 1 . . . A 137 ILE HD11 . 25766 1 1332 . 1 1 112 112 ILE HD12 H 1 0.518 0.020 . 1 . . . A 137 ILE HD12 . 25766 1 1333 . 1 1 112 112 ILE HD13 H 1 0.518 0.020 . 1 . . . A 137 ILE HD13 . 25766 1 1334 . 1 1 112 112 ILE CA C 13 61.378 0.300 . 1 . . . A 137 ILE CA . 25766 1 1335 . 1 1 112 112 ILE CB C 13 37.922 0.300 . 1 . . . A 137 ILE CB . 25766 1 1336 . 1 1 112 112 ILE CG1 C 13 28.431 0.300 . 1 . . . A 137 ILE CG1 . 25766 1 1337 . 1 1 112 112 ILE CG2 C 13 18.926 0.300 . 1 . . . A 137 ILE CG2 . 25766 1 1338 . 1 1 112 112 ILE CD1 C 13 14.010 0.300 . 1 . . . A 137 ILE CD1 . 25766 1 1339 . 1 1 112 112 ILE N N 15 119.097 0.300 . 1 . . . A 137 ILE N . 25766 1 1340 . 1 1 113 113 ASN H H 1 6.590 0.020 . 1 . . . A 138 ASN H . 25766 1 1341 . 1 1 113 113 ASN HA H 1 4.804 0.020 . 1 . . . A 138 ASN HA . 25766 1 1342 . 1 1 113 113 ASN HB2 H 1 3.062 0.020 . 2 . . . A 138 ASN HB2 . 25766 1 1343 . 1 1 113 113 ASN HB3 H 1 2.073 0.020 . 2 . . . A 138 ASN HB3 . 25766 1 1344 . 1 1 113 113 ASN HD21 H 1 7.031 0.020 . 1 . . . A 138 ASN HD21 . 25766 1 1345 . 1 1 113 113 ASN HD22 H 1 8.121 0.020 . 1 . . . A 138 ASN HD22 . 25766 1 1346 . 1 1 113 113 ASN C C 13 173.990 0.300 . 1 . . . A 138 ASN C . 25766 1 1347 . 1 1 113 113 ASN CA C 13 54.788 0.300 . 1 . . . A 138 ASN CA . 25766 1 1348 . 1 1 113 113 ASN CB C 13 43.631 0.300 . 1 . . . A 138 ASN CB . 25766 1 1349 . 1 1 113 113 ASN N N 15 115.194 0.300 . 1 . . . A 138 ASN N . 25766 1 1350 . 1 1 113 113 ASN ND2 N 15 107.383 0.300 . 1 . . . A 138 ASN ND2 . 25766 1 1351 . 1 1 114 114 LEU H H 1 9.463 0.020 . 1 . . . A 139 LEU H . 25766 1 1352 . 1 1 114 114 LEU HA H 1 3.429 0.020 . 1 . . . A 139 LEU HA . 25766 1 1353 . 1 1 114 114 LEU HB2 H 1 1.338 0.020 . 2 . . . A 139 LEU HB2 . 25766 1 1354 . 1 1 114 114 LEU HB3 H 1 1.572 0.020 . 2 . . . A 139 LEU HB3 . 25766 1 1355 . 1 1 114 114 LEU HG H 1 1.103 0.020 . 1 . . . A 139 LEU HG . 25766 1 1356 . 1 1 114 114 LEU HD11 H 1 0.694 0.020 . 2 . . . A 139 LEU HD11 . 25766 1 1357 . 1 1 114 114 LEU HD12 H 1 0.694 0.020 . 2 . . . A 139 LEU HD12 . 25766 1 1358 . 1 1 114 114 LEU HD13 H 1 0.694 0.020 . 2 . . . A 139 LEU HD13 . 25766 1 1359 . 1 1 114 114 LEU HD21 H 1 0.265 0.020 . 2 . . . A 139 LEU HD21 . 25766 1 1360 . 1 1 114 114 LEU HD22 H 1 0.265 0.020 . 2 . . . A 139 LEU HD22 . 25766 1 1361 . 1 1 114 114 LEU HD23 H 1 0.265 0.020 . 2 . . . A 139 LEU HD23 . 25766 1 1362 . 1 1 114 114 LEU CA C 13 59.002 0.300 . 1 . . . A 139 LEU CA . 25766 1 1363 . 1 1 114 114 LEU CB C 13 44.490 0.300 . 1 . . . A 139 LEU CB . 25766 1 1364 . 1 1 114 114 LEU CG C 13 25.721 0.300 . 1 . . . A 139 LEU CG . 25766 1 1365 . 1 1 114 114 LEU CD1 C 13 25.688 0.300 . 1 . . . A 139 LEU CD1 . 25766 1 1366 . 1 1 114 114 LEU CD2 C 13 22.500 0.300 . 1 . . . A 139 LEU CD2 . 25766 1 1367 . 1 1 114 114 LEU N N 15 129.081 0.300 . 1 . . . A 139 LEU N . 25766 1 1368 . 1 1 115 115 GLU H H 1 10.083 0.020 . 1 . . . A 140 GLU H . 25766 1 1369 . 1 1 115 115 GLU HA H 1 4.048 0.020 . 1 . . . A 140 GLU HA . 25766 1 1370 . 1 1 115 115 GLU HB2 H 1 1.693 0.020 . 1 . . . A 140 GLU HB2 . 25766 1 1371 . 1 1 115 115 GLU HB3 H 1 1.693 0.020 . 1 . . . A 140 GLU HB3 . 25766 1 1372 . 1 1 115 115 GLU HG2 H 1 2.727 0.020 . 1 . . . A 140 GLU HG2 . 25766 1 1373 . 1 1 115 115 GLU HG3 H 1 2.727 0.020 . 1 . . . A 140 GLU HG3 . 25766 1 1374 . 1 1 115 115 GLU CA C 13 58.727 0.300 . 1 . . . A 140 GLU CA . 25766 1 1375 . 1 1 115 115 GLU CB C 13 28.818 0.300 . 1 . . . A 140 GLU CB . 25766 1 1376 . 1 1 115 115 GLU CG C 13 34.574 0.300 . 1 . . . A 140 GLU CG . 25766 1 1377 . 1 1 115 115 GLU N N 15 117.664 0.300 . 1 . . . A 140 GLU N . 25766 1 1378 . 1 1 116 116 LEU H H 1 9.539 0.020 . 1 . . . A 141 LEU H . 25766 1 1379 . 1 1 116 116 LEU HA H 1 4.029 0.020 . 1 . . . A 141 LEU HA . 25766 1 1380 . 1 1 116 116 LEU HB2 H 1 1.346 0.020 . 2 . . . A 141 LEU HB2 . 25766 1 1381 . 1 1 116 116 LEU HB3 H 1 1.890 0.020 . 2 . . . A 141 LEU HB3 . 25766 1 1382 . 1 1 116 116 LEU HG H 1 1.651 0.020 . 1 . . . A 141 LEU HG . 25766 1 1383 . 1 1 116 116 LEU HD11 H 1 0.873 0.020 . 2 . . . A 141 LEU HD11 . 25766 1 1384 . 1 1 116 116 LEU HD12 H 1 0.873 0.020 . 2 . . . A 141 LEU HD12 . 25766 1 1385 . 1 1 116 116 LEU HD13 H 1 0.873 0.020 . 2 . . . A 141 LEU HD13 . 25766 1 1386 . 1 1 116 116 LEU HD21 H 1 0.858 0.020 . 2 . . . A 141 LEU HD21 . 25766 1 1387 . 1 1 116 116 LEU HD22 H 1 0.858 0.020 . 2 . . . A 141 LEU HD22 . 25766 1 1388 . 1 1 116 116 LEU HD23 H 1 0.858 0.020 . 2 . . . A 141 LEU HD23 . 25766 1 1389 . 1 1 116 116 LEU C C 13 177.358 0.300 . 1 . . . A 141 LEU C . 25766 1 1390 . 1 1 116 116 LEU CA C 13 59.178 0.300 . 1 . . . A 141 LEU CA . 25766 1 1391 . 1 1 116 116 LEU CB C 13 42.310 0.300 . 1 . . . A 141 LEU CB . 25766 1 1392 . 1 1 116 116 LEU CG C 13 29.008 0.300 . 1 . . . A 141 LEU CG . 25766 1 1393 . 1 1 116 116 LEU CD1 C 13 24.221 0.300 . 1 . . . A 141 LEU CD1 . 25766 1 1394 . 1 1 116 116 LEU CD2 C 13 25.663 0.300 . 1 . . . A 141 LEU CD2 . 25766 1 1395 . 1 1 116 116 LEU N N 15 124.566 0.300 . 1 . . . A 141 LEU N . 25766 1 1396 . 1 1 117 117 HIS H H 1 7.484 0.020 . 1 . . . A 142 HIS H . 25766 1 1397 . 1 1 117 117 HIS HA H 1 4.020 0.020 . 1 . . . A 142 HIS HA . 25766 1 1398 . 1 1 117 117 HIS HB2 H 1 3.393 0.020 . 2 . . . A 142 HIS HB2 . 25766 1 1399 . 1 1 117 117 HIS HB3 H 1 2.920 0.020 . 2 . . . A 142 HIS HB3 . 25766 1 1400 . 1 1 117 117 HIS HD2 H 1 6.557 0.020 . 1 . . . A 142 HIS HD2 . 25766 1 1401 . 1 1 117 117 HIS HE1 H 1 7.947 0.020 . 1 . . . A 142 HIS HE1 . 25766 1 1402 . 1 1 117 117 HIS CA C 13 59.686 0.300 . 1 . . . A 142 HIS CA . 25766 1 1403 . 1 1 117 117 HIS CB C 13 28.870 0.300 . 1 . . . A 142 HIS CB . 25766 1 1404 . 1 1 117 117 HIS CE1 C 13 138.293 0.300 . 1 . . . A 142 HIS CE1 . 25766 1 1405 . 1 1 117 117 HIS N N 15 116.369 0.300 . 1 . . . A 142 HIS N . 25766 1 1406 . 1 1 117 117 HIS ND1 N 15 172.242 0.300 . 1 . . . A 142 HIS ND1 . 25766 1 1407 . 1 1 117 117 HIS NE2 N 15 210.540 0.300 . 1 . . . A 142 HIS NE2 . 25766 1 1408 . 1 1 118 118 GLU H H 1 9.064 0.020 . 1 . . . A 143 GLU H . 25766 1 1409 . 1 1 118 118 GLU HA H 1 4.455 0.020 . 1 . . . A 143 GLU HA . 25766 1 1410 . 1 1 118 118 GLU HB2 H 1 1.966 0.020 . 1 . . . A 143 GLU HB2 . 25766 1 1411 . 1 1 118 118 GLU HB3 H 1 1.966 0.020 . 1 . . . A 143 GLU HB3 . 25766 1 1412 . 1 1 118 118 GLU HG2 H 1 2.413 0.020 . 2 . . . A 143 GLU HG2 . 25766 1 1413 . 1 1 118 118 GLU HG3 H 1 1.711 0.020 . 2 . . . A 143 GLU HG3 . 25766 1 1414 . 1 1 118 118 GLU CA C 13 58.471 0.300 . 1 . . . A 143 GLU CA . 25766 1 1415 . 1 1 118 118 GLU CB C 13 28.903 0.300 . 1 . . . A 143 GLU CB . 25766 1 1416 . 1 1 118 118 GLU CG C 13 35.387 0.300 . 1 . . . A 143 GLU CG . 25766 1 1417 . 1 1 118 118 GLU N N 15 113.398 0.300 . 1 . . . A 143 GLU N . 25766 1 1418 . 1 1 119 119 THR H H 1 7.902 0.020 . 1 . . . A 144 THR H . 25766 1 1419 . 1 1 119 119 THR HA H 1 3.717 0.020 . 1 . . . A 144 THR HA . 25766 1 1420 . 1 1 119 119 THR HB H 1 3.852 0.020 . 1 . . . A 144 THR HB . 25766 1 1421 . 1 1 119 119 THR HG21 H 1 0.824 0.020 . 1 . . . A 144 THR HG21 . 25766 1 1422 . 1 1 119 119 THR HG22 H 1 0.824 0.020 . 1 . . . A 144 THR HG22 . 25766 1 1423 . 1 1 119 119 THR HG23 H 1 0.824 0.020 . 1 . . . A 144 THR HG23 . 25766 1 1424 . 1 1 119 119 THR CA C 13 68.006 0.300 . 1 . . . A 144 THR CA . 25766 1 1425 . 1 1 119 119 THR CB C 13 66.676 0.300 . 1 . . . A 144 THR CB . 25766 1 1426 . 1 1 119 119 THR CG2 C 13 21.192 0.300 . 1 . . . A 144 THR CG2 . 25766 1 1427 . 1 1 119 119 THR N N 15 115.773 0.300 . 1 . . . A 144 THR N . 25766 1 1428 . 1 1 120 120 ALA H H 1 7.686 0.020 . 1 . . . A 145 ALA H . 25766 1 1429 . 1 1 120 120 ALA HA H 1 2.887 0.020 . 1 . . . A 145 ALA HA . 25766 1 1430 . 1 1 120 120 ALA HB1 H 1 1.034 0.020 . 1 . . . A 145 ALA HB1 . 25766 1 1431 . 1 1 120 120 ALA HB2 H 1 1.034 0.020 . 1 . . . A 145 ALA HB2 . 25766 1 1432 . 1 1 120 120 ALA HB3 H 1 1.034 0.020 . 1 . . . A 145 ALA HB3 . 25766 1 1433 . 1 1 120 120 ALA C C 13 179.572 0.300 . 1 . . . A 145 ALA C . 25766 1 1434 . 1 1 120 120 ALA CA C 13 55.402 0.300 . 1 . . . A 145 ALA CA . 25766 1 1435 . 1 1 120 120 ALA CB C 13 19.833 0.300 . 1 . . . A 145 ALA CB . 25766 1 1436 . 1 1 120 120 ALA N N 15 124.280 0.300 . 1 . . . A 145 ALA N . 25766 1 1437 . 1 1 121 121 HIS H H 1 7.046 0.020 . 1 . . . A 146 HIS H . 25766 1 1438 . 1 1 121 121 HIS HA H 1 4.597 0.020 . 1 . . . A 146 HIS HA . 25766 1 1439 . 1 1 121 121 HIS HB2 H 1 3.477 0.020 . 2 . . . A 146 HIS HB2 . 25766 1 1440 . 1 1 121 121 HIS HB3 H 1 2.901 0.020 . 2 . . . A 146 HIS HB3 . 25766 1 1441 . 1 1 121 121 HIS HD2 H 1 7.567 0.020 . 1 . . . A 146 HIS HD2 . 25766 1 1442 . 1 1 121 121 HIS HE1 H 1 7.130 0.020 . 1 . . . A 146 HIS HE1 . 25766 1 1443 . 1 1 121 121 HIS CA C 13 58.239 0.300 . 1 . . . A 146 HIS CA . 25766 1 1444 . 1 1 121 121 HIS CB C 13 28.597 0.300 . 1 . . . A 146 HIS CB . 25766 1 1445 . 1 1 121 121 HIS CE1 C 13 139.185 0.300 . 1 . . . A 146 HIS CE1 . 25766 1 1446 . 1 1 121 121 HIS N N 15 113.103 0.300 . 1 . . . A 146 HIS N . 25766 1 1447 . 1 1 121 121 HIS ND1 N 15 171.420 0.300 . 1 . . . A 146 HIS ND1 . 25766 1 1448 . 1 1 121 121 HIS NE2 N 15 207.590 0.300 . 1 . . . A 146 HIS NE2 . 25766 1 1449 . 1 1 122 122 ALA H H 1 7.078 0.020 . 1 . . . A 147 ALA H . 25766 1 1450 . 1 1 122 122 ALA HA H 1 4.623 0.020 . 1 . . . A 147 ALA HA . 25766 1 1451 . 1 1 122 122 ALA HB1 H 1 1.334 0.020 . 1 . . . A 147 ALA HB1 . 25766 1 1452 . 1 1 122 122 ALA HB2 H 1 1.334 0.020 . 1 . . . A 147 ALA HB2 . 25766 1 1453 . 1 1 122 122 ALA HB3 H 1 1.334 0.020 . 1 . . . A 147 ALA HB3 . 25766 1 1454 . 1 1 122 122 ALA CA C 13 54.435 0.300 . 1 . . . A 147 ALA CA . 25766 1 1455 . 1 1 122 122 ALA CB C 13 18.252 0.300 . 1 . . . A 147 ALA CB . 25766 1 1456 . 1 1 122 122 ALA N N 15 122.065 0.300 . 1 . . . A 147 ALA N . 25766 1 1457 . 1 1 123 123 ILE H H 1 8.048 0.020 . 1 . . . A 148 ILE H . 25766 1 1458 . 1 1 123 123 ILE HA H 1 3.223 0.020 . 1 . . . A 148 ILE HA . 25766 1 1459 . 1 1 123 123 ILE HB H 1 1.216 0.020 . 1 . . . A 148 ILE HB . 25766 1 1460 . 1 1 123 123 ILE HG12 H 1 1.605 0.020 . 2 . . . A 148 ILE HG12 . 25766 1 1461 . 1 1 123 123 ILE HG13 H 1 0.464 0.020 . 2 . . . A 148 ILE HG13 . 25766 1 1462 . 1 1 123 123 ILE HG21 H 1 0.272 0.020 . 1 . . . A 148 ILE HG21 . 25766 1 1463 . 1 1 123 123 ILE HG22 H 1 0.272 0.020 . 1 . . . A 148 ILE HG22 . 25766 1 1464 . 1 1 123 123 ILE HG23 H 1 0.272 0.020 . 1 . . . A 148 ILE HG23 . 25766 1 1465 . 1 1 123 123 ILE HD11 H 1 0.440 0.020 . 1 . . . A 148 ILE HD11 . 25766 1 1466 . 1 1 123 123 ILE HD12 H 1 0.440 0.020 . 1 . . . A 148 ILE HD12 . 25766 1 1467 . 1 1 123 123 ILE HD13 H 1 0.440 0.020 . 1 . . . A 148 ILE HD13 . 25766 1 1468 . 1 1 123 123 ILE CA C 13 65.890 0.300 . 1 . . . A 148 ILE CA . 25766 1 1469 . 1 1 123 123 ILE CB C 13 37.750 0.300 . 1 . . . A 148 ILE CB . 25766 1 1470 . 1 1 123 123 ILE CG1 C 13 31.283 0.300 . 1 . . . A 148 ILE CG1 . 25766 1 1471 . 1 1 123 123 ILE CG2 C 13 16.930 0.300 . 1 . . . A 148 ILE CG2 . 25766 1 1472 . 1 1 123 123 ILE CD1 C 13 15.344 0.300 . 1 . . . A 148 ILE CD1 . 25766 1 1473 . 1 1 123 123 ILE N N 15 119.522 0.300 . 1 . . . A 148 ILE N . 25766 1 1474 . 1 1 124 124 ASP H H 1 8.608 0.020 . 1 . . . A 149 ASP H . 25766 1 1475 . 1 1 124 124 ASP HA H 1 3.791 0.020 . 1 . . . A 149 ASP HA . 25766 1 1476 . 1 1 124 124 ASP HB2 H 1 2.598 0.020 . 2 . . . A 149 ASP HB2 . 25766 1 1477 . 1 1 124 124 ASP HB3 H 1 2.752 0.020 . 2 . . . A 149 ASP HB3 . 25766 1 1478 . 1 1 124 124 ASP C C 13 176.744 0.300 . 1 . . . A 149 ASP C . 25766 1 1479 . 1 1 124 124 ASP CA C 13 56.707 0.300 . 1 . . . A 149 ASP CA . 25766 1 1480 . 1 1 124 124 ASP CB C 13 41.799 0.300 . 1 . . . A 149 ASP CB . 25766 1 1481 . 1 1 124 124 ASP N N 15 118.490 0.300 . 1 . . . A 149 ASP N . 25766 1 1482 . 1 1 125 125 HIS H H 1 7.653 0.020 . 1 . . . A 150 HIS H . 25766 1 1483 . 1 1 125 125 HIS HA H 1 4.511 0.020 . 1 . . . A 150 HIS HA . 25766 1 1484 . 1 1 125 125 HIS HB2 H 1 3.192 0.020 . 2 . . . A 150 HIS HB2 . 25766 1 1485 . 1 1 125 125 HIS HB3 H 1 2.954 0.020 . 2 . . . A 150 HIS HB3 . 25766 1 1486 . 1 1 125 125 HIS HD2 H 1 6.615 0.020 . 1 . . . A 150 HIS HD2 . 25766 1 1487 . 1 1 125 125 HIS HE1 H 1 8.200 0.020 . 1 . . . A 150 HIS HE1 . 25766 1 1488 . 1 1 125 125 HIS C C 13 175.981 0.300 . 1 . . . A 150 HIS C . 25766 1 1489 . 1 1 125 125 HIS CA C 13 58.672 0.300 . 1 . . . A 150 HIS CA . 25766 1 1490 . 1 1 125 125 HIS CB C 13 30.069 0.300 . 1 . . . A 150 HIS CB . 25766 1 1491 . 1 1 125 125 HIS N N 15 112.270 0.300 . 1 . . . A 150 HIS N . 25766 1 1492 . 1 1 125 125 HIS ND1 N 15 193.083 0.300 . 1 . . . A 150 HIS ND1 . 25766 1 1493 . 1 1 125 125 HIS NE2 N 15 178.580 0.300 . 1 . . . A 150 HIS NE2 . 25766 1 1494 . 1 1 126 126 ILE H H 1 8.705 0.020 . 1 . . . A 151 ILE H . 25766 1 1495 . 1 1 126 126 ILE HA H 1 3.574 0.020 . 1 . . . A 151 ILE HA . 25766 1 1496 . 1 1 126 126 ILE HB H 1 1.815 0.020 . 1 . . . A 151 ILE HB . 25766 1 1497 . 1 1 126 126 ILE HG12 H 1 1.214 0.020 . 1 . . . A 151 ILE HG12 . 25766 1 1498 . 1 1 126 126 ILE HG13 H 1 1.214 0.020 . 1 . . . A 151 ILE HG13 . 25766 1 1499 . 1 1 126 126 ILE HG21 H 1 0.678 0.020 . 1 . . . A 151 ILE HG21 . 25766 1 1500 . 1 1 126 126 ILE HG22 H 1 0.678 0.020 . 1 . . . A 151 ILE HG22 . 25766 1 1501 . 1 1 126 126 ILE HG23 H 1 0.678 0.020 . 1 . . . A 151 ILE HG23 . 25766 1 1502 . 1 1 126 126 ILE HD11 H 1 0.799 0.020 . 1 . . . A 151 ILE HD11 . 25766 1 1503 . 1 1 126 126 ILE HD12 H 1 0.799 0.020 . 1 . . . A 151 ILE HD12 . 25766 1 1504 . 1 1 126 126 ILE HD13 H 1 0.799 0.020 . 1 . . . A 151 ILE HD13 . 25766 1 1505 . 1 1 126 126 ILE C C 13 176.762 0.300 . 1 . . . A 151 ILE C . 25766 1 1506 . 1 1 126 126 ILE CA C 13 62.559 0.300 . 1 . . . A 151 ILE CA . 25766 1 1507 . 1 1 126 126 ILE CB C 13 37.993 0.300 . 1 . . . A 151 ILE CB . 25766 1 1508 . 1 1 126 126 ILE CG1 C 13 28.010 0.300 . 1 . . . A 151 ILE CG1 . 25766 1 1509 . 1 1 126 126 ILE CG2 C 13 16.564 0.300 . 1 . . . A 151 ILE CG2 . 25766 1 1510 . 1 1 126 126 ILE CD1 C 13 13.140 0.300 . 1 . . . A 151 ILE CD1 . 25766 1 1511 . 1 1 126 126 ILE N N 15 115.565 0.300 . 1 . . . A 151 ILE N . 25766 1 1512 . 1 1 127 127 VAL H H 1 7.289 0.020 . 1 . . . A 152 VAL H . 25766 1 1513 . 1 1 127 127 VAL HA H 1 3.839 0.020 . 1 . . . A 152 VAL HA . 25766 1 1514 . 1 1 127 127 VAL HB H 1 2.534 0.020 . 1 . . . A 152 VAL HB . 25766 1 1515 . 1 1 127 127 VAL HG11 H 1 0.855 0.020 . 2 . . . A 152 VAL HG11 . 25766 1 1516 . 1 1 127 127 VAL HG12 H 1 0.855 0.020 . 2 . . . A 152 VAL HG12 . 25766 1 1517 . 1 1 127 127 VAL HG13 H 1 0.855 0.020 . 2 . . . A 152 VAL HG13 . 25766 1 1518 . 1 1 127 127 VAL HG21 H 1 0.972 0.020 . 2 . . . A 152 VAL HG21 . 25766 1 1519 . 1 1 127 127 VAL HG22 H 1 0.972 0.020 . 2 . . . A 152 VAL HG22 . 25766 1 1520 . 1 1 127 127 VAL HG23 H 1 0.972 0.020 . 2 . . . A 152 VAL HG23 . 25766 1 1521 . 1 1 127 127 VAL C C 13 177.153 0.300 . 1 . . . A 152 VAL C . 25766 1 1522 . 1 1 127 127 VAL CA C 13 64.449 0.300 . 1 . . . A 152 VAL CA . 25766 1 1523 . 1 1 127 127 VAL CB C 13 31.923 0.300 . 1 . . . A 152 VAL CB . 25766 1 1524 . 1 1 127 127 VAL CG1 C 13 23.021 0.300 . 1 . . . A 152 VAL CG1 . 25766 1 1525 . 1 1 127 127 VAL CG2 C 13 21.553 0.300 . 1 . . . A 152 VAL CG2 . 25766 1 1526 . 1 1 127 127 VAL N N 15 117.023 0.300 . 1 . . . A 152 VAL N . 25766 1 1527 . 1 1 128 128 LEU H H 1 7.547 0.020 . 1 . . . A 153 LEU H . 25766 1 1528 . 1 1 128 128 LEU HA H 1 4.458 0.020 . 1 . . . A 153 LEU HA . 25766 1 1529 . 1 1 128 128 LEU HB2 H 1 1.675 0.020 . 2 . . . A 153 LEU HB2 . 25766 1 1530 . 1 1 128 128 LEU HB3 H 1 1.997 0.020 . 2 . . . A 153 LEU HB3 . 25766 1 1531 . 1 1 128 128 LEU HG H 1 0.802 0.020 . 1 . . . A 153 LEU HG . 25766 1 1532 . 1 1 128 128 LEU HD11 H 1 0.896 0.020 . 2 . . . A 153 LEU HD11 . 25766 1 1533 . 1 1 128 128 LEU HD12 H 1 0.896 0.020 . 2 . . . A 153 LEU HD12 . 25766 1 1534 . 1 1 128 128 LEU HD13 H 1 0.896 0.020 . 2 . . . A 153 LEU HD13 . 25766 1 1535 . 1 1 128 128 LEU HD21 H 1 1.346 0.020 . 2 . . . A 153 LEU HD21 . 25766 1 1536 . 1 1 128 128 LEU HD22 H 1 1.346 0.020 . 2 . . . A 153 LEU HD22 . 25766 1 1537 . 1 1 128 128 LEU HD23 H 1 1.346 0.020 . 2 . . . A 153 LEU HD23 . 25766 1 1538 . 1 1 128 128 LEU C C 13 176.502 0.300 . 1 . . . A 153 LEU C . 25766 1 1539 . 1 1 128 128 LEU CA C 13 53.239 0.300 . 1 . . . A 153 LEU CA . 25766 1 1540 . 1 1 128 128 LEU CB C 13 41.684 0.300 . 1 . . . A 153 LEU CB . 25766 1 1541 . 1 1 128 128 LEU CG C 13 27.348 0.300 . 1 . . . A 153 LEU CG . 25766 1 1542 . 1 1 128 128 LEU CD1 C 13 22.871 0.300 . 1 . . . A 153 LEU CD1 . 25766 1 1543 . 1 1 128 128 LEU CD2 C 13 26.157 0.300 . 1 . . . A 153 LEU CD2 . 25766 1 1544 . 1 1 128 128 LEU N N 15 115.156 0.300 . 1 . . . A 153 LEU N . 25766 1 1545 . 1 1 129 129 ASN H H 1 7.167 0.020 . 1 . . . A 154 ASN H . 25766 1 1546 . 1 1 129 129 ASN HA H 1 4.133 0.020 . 1 . . . A 154 ASN HA . 25766 1 1547 . 1 1 129 129 ASN HB2 H 1 2.864 0.020 . 2 . . . A 154 ASN HB2 . 25766 1 1548 . 1 1 129 129 ASN HB3 H 1 2.460 0.020 . 2 . . . A 154 ASN HB3 . 25766 1 1549 . 1 1 129 129 ASN HD21 H 1 6.677 0.020 . 1 . . . A 154 ASN HD21 . 25766 1 1550 . 1 1 129 129 ASN HD22 H 1 7.400 0.020 . 1 . . . A 154 ASN HD22 . 25766 1 1551 . 1 1 129 129 ASN C C 13 174.046 0.300 . 1 . . . A 154 ASN C . 25766 1 1552 . 1 1 129 129 ASN CA C 13 54.198 0.300 . 1 . . . A 154 ASN CA . 25766 1 1553 . 1 1 129 129 ASN CB C 13 38.025 0.300 . 1 . . . A 154 ASN CB . 25766 1 1554 . 1 1 129 129 ASN N N 15 114.633 0.300 . 1 . . . A 154 ASN N . 25766 1 1555 . 1 1 129 129 ASN ND2 N 15 111.573 0.300 . 1 . . . A 154 ASN ND2 . 25766 1 1556 . 1 1 130 130 ASP H H 1 9.049 0.020 . 1 . . . A 155 ASP H . 25766 1 1557 . 1 1 130 130 ASP HA H 1 3.836 0.020 . 1 . . . A 155 ASP HA . 25766 1 1558 . 1 1 130 130 ASP HB2 H 1 2.864 0.020 . 2 . . . A 155 ASP HB2 . 25766 1 1559 . 1 1 130 130 ASP HB3 H 1 2.460 0.020 . 2 . . . A 155 ASP HB3 . 25766 1 1560 . 1 1 130 130 ASP C C 13 177.153 0.300 . 1 . . . A 155 ASP C . 25766 1 1561 . 1 1 130 130 ASP CA C 13 54.958 0.300 . 1 . . . A 155 ASP CA . 25766 1 1562 . 1 1 130 130 ASP CB C 13 38.364 0.300 . 1 . . . A 155 ASP CB . 25766 1 1563 . 1 1 130 130 ASP N N 15 114.010 0.300 . 1 . . . A 155 ASP N . 25766 1 1564 . 1 1 131 131 ILE H H 1 6.459 0.020 . 1 . . . A 156 ILE H . 25766 1 1565 . 1 1 131 131 ILE HA H 1 4.054 0.020 . 1 . . . A 156 ILE HA . 25766 1 1566 . 1 1 131 131 ILE HB H 1 2.046 0.020 . 1 . . . A 156 ILE HB . 25766 1 1567 . 1 1 131 131 ILE HG12 H 1 1.358 0.020 . 2 . . . A 156 ILE HG12 . 25766 1 1568 . 1 1 131 131 ILE HG13 H 1 1.708 0.020 . 2 . . . A 156 ILE HG13 . 25766 1 1569 . 1 1 131 131 ILE HG21 H 1 0.424 0.020 . 1 . . . A 156 ILE HG21 . 25766 1 1570 . 1 1 131 131 ILE HG22 H 1 0.424 0.020 . 1 . . . A 156 ILE HG22 . 25766 1 1571 . 1 1 131 131 ILE HG23 H 1 0.424 0.020 . 1 . . . A 156 ILE HG23 . 25766 1 1572 . 1 1 131 131 ILE HD11 H 1 1.082 0.020 . 1 . . . A 156 ILE HD11 . 25766 1 1573 . 1 1 131 131 ILE HD12 H 1 1.082 0.020 . 1 . . . A 156 ILE HD12 . 25766 1 1574 . 1 1 131 131 ILE HD13 H 1 1.082 0.020 . 1 . . . A 156 ILE HD13 . 25766 1 1575 . 1 1 131 131 ILE C C 13 178.009 0.300 . 1 . . . A 156 ILE C . 25766 1 1576 . 1 1 131 131 ILE CA C 13 63.549 0.300 . 1 . . . A 156 ILE CA . 25766 1 1577 . 1 1 131 131 ILE CB C 13 37.559 0.300 . 1 . . . A 156 ILE CB . 25766 1 1578 . 1 1 131 131 ILE CG1 C 13 30.961 0.300 . 1 . . . A 156 ILE CG1 . 25766 1 1579 . 1 1 131 131 ILE CG2 C 13 17.681 0.300 . 1 . . . A 156 ILE CG2 . 25766 1 1580 . 1 1 131 131 ILE CD1 C 13 15.025 0.300 . 1 . . . A 156 ILE CD1 . 25766 1 1581 . 1 1 131 131 ILE N N 15 123.991 0.300 . 1 . . . A 156 ILE N . 25766 1 1582 . 1 1 132 132 SER H H 1 9.063 0.020 . 1 . . . A 157 SER H . 25766 1 1583 . 1 1 132 132 SER HA H 1 3.319 0.020 . 1 . . . A 157 SER HA . 25766 1 1584 . 1 1 132 132 SER HB2 H 1 2.729 0.020 . 1 . . . A 157 SER HB2 . 25766 1 1585 . 1 1 132 132 SER HB3 H 1 2.729 0.020 . 1 . . . A 157 SER HB3 . 25766 1 1586 . 1 1 132 132 SER C C 13 177.153 0.300 . 1 . . . A 157 SER C . 25766 1 1587 . 1 1 132 132 SER CA C 13 60.308 0.300 . 1 . . . A 157 SER CA . 25766 1 1588 . 1 1 132 132 SER CB C 13 60.800 0.300 . 1 . . . A 157 SER CB . 25766 1 1589 . 1 1 132 132 SER N N 15 122.663 0.300 . 1 . . . A 157 SER N . 25766 1 1590 . 1 1 133 133 LYS H H 1 7.272 0.020 . 1 . . . A 158 LYS H . 25766 1 1591 . 1 1 133 133 LYS HA H 1 4.377 0.020 . 1 . . . A 158 LYS HA . 25766 1 1592 . 1 1 133 133 LYS HB2 H 1 1.622 0.020 . 2 . . . A 158 LYS HB2 . 25766 1 1593 . 1 1 133 133 LYS HB3 H 1 2.047 0.020 . 2 . . . A 158 LYS HB3 . 25766 1 1594 . 1 1 133 133 LYS HG2 H 1 1.399 0.020 . 2 . . . A 158 LYS HG2 . 25766 1 1595 . 1 1 133 133 LYS HG3 H 1 1.307 0.020 . 2 . . . A 158 LYS HG3 . 25766 1 1596 . 1 1 133 133 LYS HD2 H 1 1.503 0.020 . 2 . . . A 158 LYS HD2 . 25766 1 1597 . 1 1 133 133 LYS HD3 H 1 1.597 0.020 . 2 . . . A 158 LYS HD3 . 25766 1 1598 . 1 1 133 133 LYS HE2 H 1 2.859 0.020 . 1 . . . A 158 LYS HE2 . 25766 1 1599 . 1 1 133 133 LYS HE3 H 1 2.859 0.020 . 1 . . . A 158 LYS HE3 . 25766 1 1600 . 1 1 133 133 LYS C C 13 177.153 0.300 . 1 . . . A 158 LYS C . 25766 1 1601 . 1 1 133 133 LYS CA C 13 55.177 0.300 . 1 . . . A 158 LYS CA . 25766 1 1602 . 1 1 133 133 LYS CB C 13 32.322 0.300 . 1 . . . A 158 LYS CB . 25766 1 1603 . 1 1 133 133 LYS CG C 13 25.343 0.300 . 1 . . . A 158 LYS CG . 25766 1 1604 . 1 1 133 133 LYS CD C 13 29.282 0.300 . 1 . . . A 158 LYS CD . 25766 1 1605 . 1 1 133 133 LYS CE C 13 42.269 0.300 . 1 . . . A 158 LYS CE . 25766 1 1606 . 1 1 133 133 LYS N N 15 116.410 0.300 . 1 . . . A 158 LYS N . 25766 1 1607 . 1 1 134 134 SER H H 1 7.961 0.020 . 1 . . . A 159 SER H . 25766 1 1608 . 1 1 134 134 SER HA H 1 4.349 0.020 . 1 . . . A 159 SER HA . 25766 1 1609 . 1 1 134 134 SER HB2 H 1 4.413 0.020 . 2 . . . A 159 SER HB2 . 25766 1 1610 . 1 1 134 134 SER HB3 H 1 4.243 0.020 . 2 . . . A 159 SER HB3 . 25766 1 1611 . 1 1 134 134 SER C C 13 174.921 0.300 . 1 . . . A 159 SER C . 25766 1 1612 . 1 1 134 134 SER CA C 13 58.340 0.300 . 1 . . . A 159 SER CA . 25766 1 1613 . 1 1 134 134 SER CB C 13 65.902 0.300 . 1 . . . A 159 SER CB . 25766 1 1614 . 1 1 134 134 SER N N 15 116.638 0.300 . 1 . . . A 159 SER N . 25766 1 1615 . 1 1 135 135 ALA H H 1 9.104 0.020 . 1 . . . A 160 ALA H . 25766 1 1616 . 1 1 135 135 ALA HA H 1 4.051 0.020 . 1 . . . A 160 ALA HA . 25766 1 1617 . 1 1 135 135 ALA HB1 H 1 1.460 0.020 . 1 . . . A 160 ALA HB1 . 25766 1 1618 . 1 1 135 135 ALA HB2 H 1 1.460 0.020 . 1 . . . A 160 ALA HB2 . 25766 1 1619 . 1 1 135 135 ALA HB3 H 1 1.460 0.020 . 1 . . . A 160 ALA HB3 . 25766 1 1620 . 1 1 135 135 ALA CA C 13 55.490 0.300 . 1 . . . A 160 ALA CA . 25766 1 1621 . 1 1 135 135 ALA CB C 13 17.891 0.300 . 1 . . . A 160 ALA CB . 25766 1 1622 . 1 1 135 135 ALA N N 15 125.438 0.300 . 1 . . . A 160 ALA N . 25766 1 1623 . 1 1 136 136 GLN H H 1 8.868 0.020 . 1 . . . A 161 GLN H . 25766 1 1624 . 1 1 136 136 GLN HA H 1 4.068 0.020 . 1 . . . A 161 GLN HA . 25766 1 1625 . 1 1 136 136 GLN HB2 H 1 2.210 0.020 . 2 . . . A 161 GLN HB2 . 25766 1 1626 . 1 1 136 136 GLN HB3 H 1 2.086 0.020 . 2 . . . A 161 GLN HB3 . 25766 1 1627 . 1 1 136 136 GLN HG2 H 1 2.532 0.020 . 2 . . . A 161 GLN HG2 . 25766 1 1628 . 1 1 136 136 GLN HG3 H 1 2.448 0.020 . 2 . . . A 161 GLN HG3 . 25766 1 1629 . 1 1 136 136 GLN HE21 H 1 7.032 0.020 . 1 . . . A 161 GLN HE21 . 25766 1 1630 . 1 1 136 136 GLN HE22 H 1 7.653 0.020 . 1 . . . A 161 GLN HE22 . 25766 1 1631 . 1 1 136 136 GLN C C 13 178.493 0.300 . 1 . . . A 161 GLN C . 25766 1 1632 . 1 1 136 136 GLN CA C 13 59.003 0.300 . 1 . . . A 161 GLN CA . 25766 1 1633 . 1 1 136 136 GLN CB C 13 27.982 0.300 . 1 . . . A 161 GLN CB . 25766 1 1634 . 1 1 136 136 GLN CG C 13 33.997 0.300 . 1 . . . A 161 GLN CG . 25766 1 1635 . 1 1 136 136 GLN N N 15 115.908 0.300 . 1 . . . A 161 GLN N . 25766 1 1636 . 1 1 136 136 GLN NE2 N 15 111.217 0.300 . 1 . . . A 161 GLN NE2 . 25766 1 1637 . 1 1 137 137 PHE H H 1 7.836 0.020 . 1 . . . A 162 PHE H . 25766 1 1638 . 1 1 137 137 PHE HA H 1 3.822 0.020 . 1 . . . A 162 PHE HA . 25766 1 1639 . 1 1 137 137 PHE HB2 H 1 2.528 0.020 . 2 . . . A 162 PHE HB2 . 25766 1 1640 . 1 1 137 137 PHE HB3 H 1 2.916 0.020 . 2 . . . A 162 PHE HB3 . 25766 1 1641 . 1 1 137 137 PHE HD1 H 1 6.745 0.020 . 1 . . . A 162 PHE HD1 . 25766 1 1642 . 1 1 137 137 PHE HD2 H 1 6.745 0.020 . 1 . . . A 162 PHE HD2 . 25766 1 1643 . 1 1 137 137 PHE C C 13 176.967 0.300 . 1 . . . A 162 PHE C . 25766 1 1644 . 1 1 137 137 PHE CA C 13 61.534 0.300 . 1 . . . A 162 PHE CA . 25766 1 1645 . 1 1 137 137 PHE CB C 13 39.104 0.300 . 1 . . . A 162 PHE CB . 25766 1 1646 . 1 1 137 137 PHE CD1 C 13 132.496 0.300 . 1 . . . A 162 PHE CD1 . 25766 1 1647 . 1 1 137 137 PHE CD2 C 13 132.496 0.300 . 1 . . . A 162 PHE CD2 . 25766 1 1648 . 1 1 137 137 PHE N N 15 119.341 0.300 . 1 . . . A 162 PHE N . 25766 1 1649 . 1 1 138 138 LYS H H 1 8.566 0.020 . 1 . . . A 163 LYS H . 25766 1 1650 . 1 1 138 138 LYS HA H 1 3.808 0.020 . 1 . . . A 163 LYS HA . 25766 1 1651 . 1 1 138 138 LYS HB2 H 1 1.908 0.020 . 1 . . . A 163 LYS HB2 . 25766 1 1652 . 1 1 138 138 LYS HB3 H 1 1.908 0.020 . 1 . . . A 163 LYS HB3 . 25766 1 1653 . 1 1 138 138 LYS HG2 H 1 1.630 0.020 . 2 . . . A 163 LYS HG2 . 25766 1 1654 . 1 1 138 138 LYS HG3 H 1 1.320 0.020 . 2 . . . A 163 LYS HG3 . 25766 1 1655 . 1 1 138 138 LYS HD2 H 1 1.630 0.020 . 1 . . . A 163 LYS HD2 . 25766 1 1656 . 1 1 138 138 LYS HD3 H 1 1.630 0.020 . 1 . . . A 163 LYS HD3 . 25766 1 1657 . 1 1 138 138 LYS HE2 H 1 2.918 0.020 . 1 . . . A 163 LYS HE2 . 25766 1 1658 . 1 1 138 138 LYS HE3 H 1 2.918 0.020 . 1 . . . A 163 LYS HE3 . 25766 1 1659 . 1 1 138 138 LYS C C 13 178.958 0.300 . 1 . . . A 163 LYS C . 25766 1 1660 . 1 1 138 138 LYS CA C 13 60.893 0.300 . 1 . . . A 163 LYS CA . 25766 1 1661 . 1 1 138 138 LYS CB C 13 31.421 0.300 . 1 . . . A 163 LYS CB . 25766 1 1662 . 1 1 138 138 LYS CG C 13 26.130 0.300 . 1 . . . A 163 LYS CG . 25766 1 1663 . 1 1 138 138 LYS CD C 13 29.316 0.300 . 1 . . . A 163 LYS CD . 25766 1 1664 . 1 1 138 138 LYS CE C 13 41.746 0.300 . 1 . . . A 163 LYS CE . 25766 1 1665 . 1 1 138 138 LYS N N 15 119.558 0.300 . 1 . . . A 163 LYS N . 25766 1 1666 . 1 1 139 139 GLN H H 1 7.521 0.020 . 1 . . . A 164 GLN H . 25766 1 1667 . 1 1 139 139 GLN HA H 1 4.040 0.020 . 1 . . . A 164 GLN HA . 25766 1 1668 . 1 1 139 139 GLN HB2 H 1 2.072 0.020 . 1 . . . A 164 GLN HB2 . 25766 1 1669 . 1 1 139 139 GLN HB3 H 1 2.072 0.020 . 1 . . . A 164 GLN HB3 . 25766 1 1670 . 1 1 139 139 GLN HG2 H 1 2.439 0.020 . 2 . . . A 164 GLN HG2 . 25766 1 1671 . 1 1 139 139 GLN HG3 H 1 2.364 0.020 . 2 . . . A 164 GLN HG3 . 25766 1 1672 . 1 1 139 139 GLN HE21 H 1 6.860 0.020 . 1 . . . A 164 GLN HE21 . 25766 1 1673 . 1 1 139 139 GLN HE22 H 1 7.410 0.020 . 1 . . . A 164 GLN HE22 . 25766 1 1674 . 1 1 139 139 GLN C C 13 178.344 0.300 . 1 . . . A 164 GLN C . 25766 1 1675 . 1 1 139 139 GLN CA C 13 58.396 0.300 . 1 . . . A 164 GLN CA . 25766 1 1676 . 1 1 139 139 GLN CB C 13 28.451 0.300 . 1 . . . A 164 GLN CB . 25766 1 1677 . 1 1 139 139 GLN CG C 13 33.800 0.300 . 1 . . . A 164 GLN CG . 25766 1 1678 . 1 1 139 139 GLN N N 15 116.718 0.300 . 1 . . . A 164 GLN N . 25766 1 1679 . 1 1 139 139 GLN NE2 N 15 111.495 0.300 . 1 . . . A 164 GLN NE2 . 25766 1 1680 . 1 1 140 140 ILE H H 1 6.880 0.020 . 1 . . . A 165 ILE H . 25766 1 1681 . 1 1 140 140 ILE HA H 1 3.343 0.020 . 1 . . . A 165 ILE HA . 25766 1 1682 . 1 1 140 140 ILE HB H 1 1.196 0.020 . 1 . . . A 165 ILE HB . 25766 1 1683 . 1 1 140 140 ILE HG12 H 1 1.607 0.020 . 2 . . . A 165 ILE HG12 . 25766 1 1684 . 1 1 140 140 ILE HG13 H 1 0.740 0.020 . 2 . . . A 165 ILE HG13 . 25766 1 1685 . 1 1 140 140 ILE HG21 H 1 0.545 0.020 . 1 . . . A 165 ILE HG21 . 25766 1 1686 . 1 1 140 140 ILE HG22 H 1 0.545 0.020 . 1 . . . A 165 ILE HG22 . 25766 1 1687 . 1 1 140 140 ILE HG23 H 1 0.545 0.020 . 1 . . . A 165 ILE HG23 . 25766 1 1688 . 1 1 140 140 ILE HD11 H 1 0.625 0.020 . 1 . . . A 165 ILE HD11 . 25766 1 1689 . 1 1 140 140 ILE HD12 H 1 0.625 0.020 . 1 . . . A 165 ILE HD12 . 25766 1 1690 . 1 1 140 140 ILE HD13 H 1 0.625 0.020 . 1 . . . A 165 ILE HD13 . 25766 1 1691 . 1 1 140 140 ILE C C 13 177.730 0.300 . 1 . . . A 165 ILE C . 25766 1 1692 . 1 1 140 140 ILE CA C 13 65.350 0.300 . 1 . . . A 165 ILE CA . 25766 1 1693 . 1 1 140 140 ILE CB C 13 38.083 0.300 . 1 . . . A 165 ILE CB . 25766 1 1694 . 1 1 140 140 ILE CG1 C 13 28.499 0.300 . 1 . . . A 165 ILE CG1 . 25766 1 1695 . 1 1 140 140 ILE CG2 C 13 18.716 0.300 . 1 . . . A 165 ILE CG2 . 25766 1 1696 . 1 1 140 140 ILE CD1 C 13 14.314 0.300 . 1 . . . A 165 ILE CD1 . 25766 1 1697 . 1 1 140 140 ILE N N 15 121.324 0.300 . 1 . . . A 165 ILE N . 25766 1 1698 . 1 1 141 141 PHE H H 1 8.541 0.020 . 1 . . . A 166 PHE H . 25766 1 1699 . 1 1 141 141 PHE HA H 1 3.449 0.020 . 1 . . . A 166 PHE HA . 25766 1 1700 . 1 1 141 141 PHE HB2 H 1 2.900 0.020 . 2 . . . A 166 PHE HB2 . 25766 1 1701 . 1 1 141 141 PHE HB3 H 1 2.783 0.020 . 2 . . . A 166 PHE HB3 . 25766 1 1702 . 1 1 141 141 PHE HD1 H 1 7.069 0.020 . 1 . . . A 166 PHE HD1 . 25766 1 1703 . 1 1 141 141 PHE HD2 H 1 7.069 0.020 . 1 . . . A 166 PHE HD2 . 25766 1 1704 . 1 1 141 141 PHE HE1 H 1 7.203 0.020 . 1 . . . A 166 PHE HE1 . 25766 1 1705 . 1 1 141 141 PHE HE2 H 1 7.203 0.020 . 1 . . . A 166 PHE HE2 . 25766 1 1706 . 1 1 141 141 PHE C C 13 177.228 0.300 . 1 . . . A 166 PHE C . 25766 1 1707 . 1 1 141 141 PHE CA C 13 59.661 0.300 . 1 . . . A 166 PHE CA . 25766 1 1708 . 1 1 141 141 PHE CB C 13 38.731 0.300 . 1 . . . A 166 PHE CB . 25766 1 1709 . 1 1 141 141 PHE CD1 C 13 133.086 0.300 . 1 . . . A 166 PHE CD1 . 25766 1 1710 . 1 1 141 141 PHE CD2 C 13 133.086 0.300 . 1 . . . A 166 PHE CD2 . 25766 1 1711 . 1 1 141 141 PHE N N 15 121.586 0.300 . 1 . . . A 166 PHE N . 25766 1 1712 . 1 1 142 142 ALA H H 1 8.171 0.020 . 1 . . . A 167 ALA H . 25766 1 1713 . 1 1 142 142 ALA HA H 1 3.555 0.020 . 1 . . . A 167 ALA HA . 25766 1 1714 . 1 1 142 142 ALA HB1 H 1 1.351 0.020 . 1 . . . A 167 ALA HB1 . 25766 1 1715 . 1 1 142 142 ALA HB2 H 1 1.351 0.020 . 1 . . . A 167 ALA HB2 . 25766 1 1716 . 1 1 142 142 ALA HB3 H 1 1.351 0.020 . 1 . . . A 167 ALA HB3 . 25766 1 1717 . 1 1 142 142 ALA C C 13 178.623 0.300 . 1 . . . A 167 ALA C . 25766 1 1718 . 1 1 142 142 ALA CA C 13 54.428 0.300 . 1 . . . A 167 ALA CA . 25766 1 1719 . 1 1 142 142 ALA CB C 13 17.959 0.300 . 1 . . . A 167 ALA CB . 25766 1 1720 . 1 1 142 142 ALA N N 15 121.948 0.300 . 1 . . . A 167 ALA N . 25766 1 1721 . 1 1 143 143 LYS H H 1 6.942 0.020 . 1 . . . A 168 LYS H . 25766 1 1722 . 1 1 143 143 LYS HA H 1 4.202 0.020 . 1 . . . A 168 LYS HA . 25766 1 1723 . 1 1 143 143 LYS HB2 H 1 1.848 0.020 . 2 . . . A 168 LYS HB2 . 25766 1 1724 . 1 1 143 143 LYS HB3 H 1 1.796 0.020 . 2 . . . A 168 LYS HB3 . 25766 1 1725 . 1 1 143 143 LYS HG2 H 1 1.366 0.020 . 1 . . . A 168 LYS HG2 . 25766 1 1726 . 1 1 143 143 LYS HG3 H 1 1.366 0.020 . 1 . . . A 168 LYS HG3 . 25766 1 1727 . 1 1 143 143 LYS HD2 H 1 1.646 0.020 . 1 . . . A 168 LYS HD2 . 25766 1 1728 . 1 1 143 143 LYS HD3 H 1 1.646 0.020 . 1 . . . A 168 LYS HD3 . 25766 1 1729 . 1 1 143 143 LYS HE2 H 1 2.913 0.020 . 1 . . . A 168 LYS HE2 . 25766 1 1730 . 1 1 143 143 LYS HE3 H 1 2.913 0.020 . 1 . . . A 168 LYS HE3 . 25766 1 1731 . 1 1 143 143 LYS C C 13 178.697 0.300 . 1 . . . A 168 LYS C . 25766 1 1732 . 1 1 143 143 LYS CA C 13 57.524 0.300 . 1 . . . A 168 LYS CA . 25766 1 1733 . 1 1 143 143 LYS CB C 13 34.032 0.300 . 1 . . . A 168 LYS CB . 25766 1 1734 . 1 1 143 143 LYS CG C 13 24.924 0.300 . 1 . . . A 168 LYS CG . 25766 1 1735 . 1 1 143 143 LYS CD C 13 28.727 0.300 . 1 . . . A 168 LYS CD . 25766 1 1736 . 1 1 143 143 LYS CE C 13 42.312 0.300 . 1 . . . A 168 LYS CE . 25766 1 1737 . 1 1 143 143 LYS N N 15 115.207 0.300 . 1 . . . A 168 LYS N . 25766 1 1738 . 1 1 144 144 GLU H H 1 8.353 0.020 . 1 . . . A 169 GLU H . 25766 1 1739 . 1 1 144 144 GLU HA H 1 4.277 0.020 . 1 . . . A 169 GLU HA . 25766 1 1740 . 1 1 144 144 GLU HB2 H 1 1.531 0.020 . 2 . . . A 169 GLU HB2 . 25766 1 1741 . 1 1 144 144 GLU HB3 H 1 2.279 0.020 . 2 . . . A 169 GLU HB3 . 25766 1 1742 . 1 1 144 144 GLU HG2 H 1 2.310 0.020 . 2 . . . A 169 GLU HG2 . 25766 1 1743 . 1 1 144 144 GLU HG3 H 1 2.186 0.020 . 2 . . . A 169 GLU HG3 . 25766 1 1744 . 1 1 144 144 GLU C C 13 176.632 0.300 . 1 . . . A 169 GLU C . 25766 1 1745 . 1 1 144 144 GLU CA C 13 57.501 0.300 . 1 . . . A 169 GLU CA . 25766 1 1746 . 1 1 144 144 GLU CB C 13 31.061 0.300 . 1 . . . A 169 GLU CB . 25766 1 1747 . 1 1 144 144 GLU CG C 13 36.842 0.300 . 1 . . . A 169 GLU CG . 25766 1 1748 . 1 1 144 144 GLU N N 15 116.644 0.300 . 1 . . . A 169 GLU N . 25766 1 1749 . 1 1 145 145 GLY H H 1 7.613 0.020 . 1 . . . A 170 GLY H . 25766 1 1750 . 1 1 145 145 GLY HA2 H 1 1.877 0.020 . 2 . . . A 170 GLY HA2 . 25766 1 1751 . 1 1 145 145 GLY HA3 H 1 2.587 0.020 . 2 . . . A 170 GLY HA3 . 25766 1 1752 . 1 1 145 145 GLY C C 13 172.799 0.300 . 1 . . . A 170 GLY C . 25766 1 1753 . 1 1 145 145 GLY CA C 13 45.537 0.300 . 1 . . . A 170 GLY CA . 25766 1 1754 . 1 1 145 145 GLY N N 15 105.844 0.300 . 1 . . . A 170 GLY N . 25766 1 1755 . 1 1 146 146 ARG H H 1 7.376 0.020 . 1 . . . A 171 ARG H . 25766 1 1756 . 1 1 146 146 ARG HA H 1 4.273 0.020 . 1 . . . A 171 ARG HA . 25766 1 1757 . 1 1 146 146 ARG HB2 H 1 1.934 0.020 . 2 . . . A 171 ARG HB2 . 25766 1 1758 . 1 1 146 146 ARG HB3 H 1 1.471 0.020 . 2 . . . A 171 ARG HB3 . 25766 1 1759 . 1 1 146 146 ARG HG2 H 1 1.291 0.020 . 1 . . . A 171 ARG HG2 . 25766 1 1760 . 1 1 146 146 ARG HG3 H 1 1.291 0.020 . 1 . . . A 171 ARG HG3 . 25766 1 1761 . 1 1 146 146 ARG HD2 H 1 3.005 0.020 . 1 . . . A 171 ARG HD2 . 25766 1 1762 . 1 1 146 146 ARG HD3 H 1 3.005 0.020 . 1 . . . A 171 ARG HD3 . 25766 1 1763 . 1 1 146 146 ARG C C 13 179.293 0.300 . 1 . . . A 171 ARG C . 25766 1 1764 . 1 1 146 146 ARG CA C 13 55.987 0.300 . 1 . . . A 171 ARG CA . 25766 1 1765 . 1 1 146 146 ARG CB C 13 29.044 0.300 . 1 . . . A 171 ARG CB . 25766 1 1766 . 1 1 146 146 ARG CG C 13 28.588 0.300 . 1 . . . A 171 ARG CG . 25766 1 1767 . 1 1 146 146 ARG CD C 13 43.016 0.300 . 1 . . . A 171 ARG CD . 25766 1 1768 . 1 1 146 146 ARG N N 15 114.317 0.300 . 1 . . . A 171 ARG N . 25766 1 1769 . 1 1 147 147 SER H H 1 8.010 0.020 . 1 . . . A 172 SER H . 25766 1 1770 . 1 1 147 147 SER HA H 1 4.238 0.020 . 1 . . . A 172 SER HA . 25766 1 1771 . 1 1 147 147 SER HB2 H 1 4.016 0.020 . 2 . . . A 172 SER HB2 . 25766 1 1772 . 1 1 147 147 SER HB3 H 1 4.121 0.020 . 2 . . . A 172 SER HB3 . 25766 1 1773 . 1 1 147 147 SER C C 13 173.506 0.300 . 1 . . . A 172 SER C . 25766 1 1774 . 1 1 147 147 SER CA C 13 60.784 0.300 . 1 . . . A 172 SER CA . 25766 1 1775 . 1 1 147 147 SER CB C 13 64.029 0.300 . 1 . . . A 172 SER CB . 25766 1 1776 . 1 1 147 147 SER N N 15 116.379 0.300 . 1 . . . A 172 SER N . 25766 1 1777 . 1 1 148 148 LEU H H 1 9.088 0.020 . 1 . . . A 173 LEU H . 25766 1 1778 . 1 1 148 148 LEU HA H 1 4.437 0.020 . 1 . . . A 173 LEU HA . 25766 1 1779 . 1 1 148 148 LEU HB2 H 1 1.623 0.020 . 1 . . . A 173 LEU HB2 . 25766 1 1780 . 1 1 148 148 LEU HB3 H 1 1.623 0.020 . 1 . . . A 173 LEU HB3 . 25766 1 1781 . 1 1 148 148 LEU HG H 1 1.480 0.020 . 1 . . . A 173 LEU HG . 25766 1 1782 . 1 1 148 148 LEU HD11 H 1 0.293 0.020 . 2 . . . A 173 LEU HD11 . 25766 1 1783 . 1 1 148 148 LEU HD12 H 1 0.293 0.020 . 2 . . . A 173 LEU HD12 . 25766 1 1784 . 1 1 148 148 LEU HD13 H 1 0.293 0.020 . 2 . . . A 173 LEU HD13 . 25766 1 1785 . 1 1 148 148 LEU HD21 H 1 0.189 0.020 . 2 . . . A 173 LEU HD21 . 25766 1 1786 . 1 1 148 148 LEU HD22 H 1 0.189 0.020 . 2 . . . A 173 LEU HD22 . 25766 1 1787 . 1 1 148 148 LEU HD23 H 1 0.189 0.020 . 2 . . . A 173 LEU HD23 . 25766 1 1788 . 1 1 148 148 LEU C C 13 177.135 0.300 . 1 . . . A 173 LEU C . 25766 1 1789 . 1 1 148 148 LEU CA C 13 53.196 0.300 . 1 . . . A 173 LEU CA . 25766 1 1790 . 1 1 148 148 LEU CB C 13 42.945 0.300 . 1 . . . A 173 LEU CB . 25766 1 1791 . 1 1 148 148 LEU CG C 13 26.419 0.300 . 1 . . . A 173 LEU CG . 25766 1 1792 . 1 1 148 148 LEU CD1 C 13 23.714 0.300 . 1 . . . A 173 LEU CD1 . 25766 1 1793 . 1 1 148 148 LEU CD2 C 13 21.688 0.300 . 1 . . . A 173 LEU CD2 . 25766 1 1794 . 1 1 148 148 LEU N N 15 121.770 0.300 . 1 . . . A 173 LEU N . 25766 1 1795 . 1 1 149 149 GLY H H 1 7.469 0.020 . 1 . . . A 174 GLY H . 25766 1 1796 . 1 1 149 149 GLY HA2 H 1 4.185 0.020 . 2 . . . A 174 GLY HA2 . 25766 1 1797 . 1 1 149 149 GLY HA3 H 1 3.583 0.020 . 2 . . . A 174 GLY HA3 . 25766 1 1798 . 1 1 149 149 GLY C C 13 172.948 0.300 . 1 . . . A 174 GLY C . 25766 1 1799 . 1 1 149 149 GLY CA C 13 44.128 0.300 . 1 . . . A 174 GLY CA . 25766 1 1800 . 1 1 149 149 GLY N N 15 107.190 0.300 . 1 . . . A 174 GLY N . 25766 1 1801 . 1 1 150 150 ASN H H 1 8.703 0.020 . 1 . . . A 175 ASN H . 25766 1 1802 . 1 1 150 150 ASN HA H 1 4.470 0.020 . 1 . . . A 175 ASN HA . 25766 1 1803 . 1 1 150 150 ASN HB2 H 1 3.339 0.020 . 2 . . . A 175 ASN HB2 . 25766 1 1804 . 1 1 150 150 ASN HB3 H 1 2.699 0.020 . 2 . . . A 175 ASN HB3 . 25766 1 1805 . 1 1 150 150 ASN HD21 H 1 8.283 0.020 . 1 . . . A 175 ASN HD21 . 25766 1 1806 . 1 1 150 150 ASN HD22 H 1 7.206 0.020 . 1 . . . A 175 ASN HD22 . 25766 1 1807 . 1 1 150 150 ASN CA C 13 52.746 0.300 . 1 . . . A 175 ASN CA . 25766 1 1808 . 1 1 150 150 ASN CB C 13 37.257 0.300 . 1 . . . A 175 ASN CB . 25766 1 1809 . 1 1 150 150 ASN N N 15 118.367 0.300 . 1 . . . A 175 ASN N . 25766 1 1810 . 1 1 150 150 ASN ND2 N 15 111.425 0.300 . 1 . . . A 175 ASN ND2 . 25766 1 1811 . 1 1 151 151 VAL H H 1 8.228 0.020 . 1 . . . A 176 VAL H . 25766 1 1812 . 1 1 151 151 VAL HA H 1 3.465 0.020 . 1 . . . A 176 VAL HA . 25766 1 1813 . 1 1 151 151 VAL HB H 1 2.086 0.020 . 1 . . . A 176 VAL HB . 25766 1 1814 . 1 1 151 151 VAL HG11 H 1 1.006 0.020 . 2 . . . A 176 VAL HG11 . 25766 1 1815 . 1 1 151 151 VAL HG12 H 1 1.006 0.020 . 2 . . . A 176 VAL HG12 . 25766 1 1816 . 1 1 151 151 VAL HG13 H 1 1.006 0.020 . 2 . . . A 176 VAL HG13 . 25766 1 1817 . 1 1 151 151 VAL HG21 H 1 0.868 0.020 . 2 . . . A 176 VAL HG21 . 25766 1 1818 . 1 1 151 151 VAL HG22 H 1 0.868 0.020 . 2 . . . A 176 VAL HG22 . 25766 1 1819 . 1 1 151 151 VAL HG23 H 1 0.868 0.020 . 2 . . . A 176 VAL HG23 . 25766 1 1820 . 1 1 151 151 VAL C C 13 177.265 0.300 . 1 . . . A 176 VAL C . 25766 1 1821 . 1 1 151 151 VAL CA C 13 66.565 0.300 . 1 . . . A 176 VAL CA . 25766 1 1822 . 1 1 151 151 VAL CB C 13 31.630 0.300 . 1 . . . A 176 VAL CB . 25766 1 1823 . 1 1 151 151 VAL CG1 C 13 21.981 0.300 . 1 . . . A 176 VAL CG1 . 25766 1 1824 . 1 1 151 151 VAL CG2 C 13 18.259 0.300 . 1 . . . A 176 VAL CG2 . 25766 1 1825 . 1 1 151 151 VAL N N 15 112.568 0.300 . 1 . . . A 176 VAL N . 25766 1 1826 . 1 1 152 152 ASN H H 1 8.642 0.020 . 1 . . . A 177 ASN H . 25766 1 1827 . 1 1 152 152 ASN HA H 1 4.678 0.020 . 1 . . . A 177 ASN HA . 25766 1 1828 . 1 1 152 152 ASN HB2 H 1 2.777 0.020 . 2 . . . A 177 ASN HB2 . 25766 1 1829 . 1 1 152 152 ASN HB3 H 1 2.898 0.020 . 2 . . . A 177 ASN HB3 . 25766 1 1830 . 1 1 152 152 ASN HD21 H 1 6.884 0.020 . 1 . . . A 177 ASN HD21 . 25766 1 1831 . 1 1 152 152 ASN HD22 H 1 7.550 0.020 . 1 . . . A 177 ASN HD22 . 25766 1 1832 . 1 1 152 152 ASN C C 13 173.190 0.300 . 1 . . . A 177 ASN C . 25766 1 1833 . 1 1 152 152 ASN CA C 13 53.826 0.300 . 1 . . . A 177 ASN CA . 25766 1 1834 . 1 1 152 152 ASN CB C 13 37.790 0.300 . 1 . . . A 177 ASN CB . 25766 1 1835 . 1 1 152 152 ASN N N 15 117.588 0.300 . 1 . . . A 177 ASN N . 25766 1 1836 . 1 1 152 152 ASN ND2 N 15 112.632 0.300 . 1 . . . A 177 ASN ND2 . 25766 1 1837 . 1 1 153 153 TYR H H 1 8.018 0.020 . 1 . . . A 178 TYR H . 25766 1 1838 . 1 1 153 153 TYR HA H 1 4.914 0.020 . 1 . . . A 178 TYR HA . 25766 1 1839 . 1 1 153 153 TYR HB2 H 1 2.854 0.020 . 2 . . . A 178 TYR HB2 . 25766 1 1840 . 1 1 153 153 TYR HB3 H 1 2.996 0.020 . 2 . . . A 178 TYR HB3 . 25766 1 1841 . 1 1 153 153 TYR HD1 H 1 7.306 0.020 . 1 . . . A 178 TYR HD1 . 25766 1 1842 . 1 1 153 153 TYR HD2 H 1 7.306 0.020 . 1 . . . A 178 TYR HD2 . 25766 1 1843 . 1 1 153 153 TYR HE1 H 1 6.855 0.020 . 1 . . . A 178 TYR HE1 . 25766 1 1844 . 1 1 153 153 TYR HE2 H 1 6.855 0.020 . 1 . . . A 178 TYR HE2 . 25766 1 1845 . 1 1 153 153 TYR CA C 13 59.609 0.300 . 1 . . . A 178 TYR CA . 25766 1 1846 . 1 1 153 153 TYR CB C 13 41.395 0.300 . 1 . . . A 178 TYR CB . 25766 1 1847 . 1 1 153 153 TYR CD1 C 13 133.260 0.300 . 1 . . . A 178 TYR CD1 . 25766 1 1848 . 1 1 153 153 TYR CD2 C 13 133.260 0.300 . 1 . . . A 178 TYR CD2 . 25766 1 1849 . 1 1 153 153 TYR CE1 C 13 118.022 0.300 . 1 . . . A 178 TYR CE1 . 25766 1 1850 . 1 1 153 153 TYR CE2 C 13 118.022 0.300 . 1 . . . A 178 TYR CE2 . 25766 1 1851 . 1 1 153 153 TYR N N 15 119.568 0.300 . 1 . . . A 178 TYR N . 25766 1 1852 . 1 1 154 154 LEU H H 1 8.437 0.020 . 1 . . . A 179 LEU H . 25766 1 1853 . 1 1 154 154 LEU HA H 1 4.116 0.020 . 1 . . . A 179 LEU HA . 25766 1 1854 . 1 1 154 154 LEU HB2 H 1 2.220 0.020 . 2 . . . A 179 LEU HB2 . 25766 1 1855 . 1 1 154 154 LEU HB3 H 1 1.681 0.020 . 2 . . . A 179 LEU HB3 . 25766 1 1856 . 1 1 154 154 LEU HG H 1 2.143 0.020 . 1 . . . A 179 LEU HG . 25766 1 1857 . 1 1 154 154 LEU HD11 H 1 1.170 0.020 . 2 . . . A 179 LEU HD11 . 25766 1 1858 . 1 1 154 154 LEU HD12 H 1 1.170 0.020 . 2 . . . A 179 LEU HD12 . 25766 1 1859 . 1 1 154 154 LEU HD13 H 1 1.170 0.020 . 2 . . . A 179 LEU HD13 . 25766 1 1860 . 1 1 154 154 LEU HD21 H 1 1.160 0.020 . 2 . . . A 179 LEU HD21 . 25766 1 1861 . 1 1 154 154 LEU HD22 H 1 1.160 0.020 . 2 . . . A 179 LEU HD22 . 25766 1 1862 . 1 1 154 154 LEU HD23 H 1 1.160 0.020 . 2 . . . A 179 LEU HD23 . 25766 1 1863 . 1 1 154 154 LEU CA C 13 57.857 0.300 . 1 . . . A 179 LEU CA . 25766 1 1864 . 1 1 154 154 LEU CB C 13 41.804 0.300 . 1 . . . A 179 LEU CB . 25766 1 1865 . 1 1 154 154 LEU CG C 13 27.462 0.300 . 1 . . . A 179 LEU CG . 25766 1 1866 . 1 1 154 154 LEU CD1 C 13 23.086 0.300 . 1 . . . A 179 LEU CD1 . 25766 1 1867 . 1 1 154 154 LEU CD2 C 13 26.351 0.300 . 1 . . . A 179 LEU CD2 . 25766 1 1868 . 1 1 154 154 LEU N N 15 118.867 0.300 . 1 . . . A 179 LEU N . 25766 1 1869 . 1 1 155 155 GLY H H 1 6.538 0.020 . 1 . . . A 180 GLY H . 25766 1 1870 . 1 1 155 155 GLY HA2 H 1 3.752 0.020 . 2 . . . A 180 GLY HA2 . 25766 1 1871 . 1 1 155 155 GLY HA3 H 1 3.426 0.020 . 2 . . . A 180 GLY HA3 . 25766 1 1872 . 1 1 155 155 GLY CA C 13 45.666 0.300 . 1 . . . A 180 GLY CA . 25766 1 1873 . 1 1 155 155 GLY N N 15 93.079 0.300 . 1 . . . A 180 GLY N . 25766 1 1874 . 1 1 156 156 VAL H H 1 6.878 0.020 . 1 . . . A 181 VAL H . 25766 1 1875 . 1 1 156 156 VAL HA H 1 4.071 0.020 . 1 . . . A 181 VAL HA . 25766 1 1876 . 1 1 156 156 VAL HB H 1 1.393 0.020 . 1 . . . A 181 VAL HB . 25766 1 1877 . 1 1 156 156 VAL HG11 H 1 0.221 0.020 . 2 . . . A 181 VAL HG11 . 25766 1 1878 . 1 1 156 156 VAL HG12 H 1 0.221 0.020 . 2 . . . A 181 VAL HG12 . 25766 1 1879 . 1 1 156 156 VAL HG13 H 1 0.221 0.020 . 2 . . . A 181 VAL HG13 . 25766 1 1880 . 1 1 156 156 VAL HG21 H 1 0.583 0.020 . 2 . . . A 181 VAL HG21 . 25766 1 1881 . 1 1 156 156 VAL HG22 H 1 0.583 0.020 . 2 . . . A 181 VAL HG22 . 25766 1 1882 . 1 1 156 156 VAL HG23 H 1 0.583 0.020 . 2 . . . A 181 VAL HG23 . 25766 1 1883 . 1 1 156 156 VAL C C 13 175.014 0.300 . 1 . . . A 181 VAL C . 25766 1 1884 . 1 1 156 156 VAL CA C 13 62.661 0.300 . 1 . . . A 181 VAL CA . 25766 1 1885 . 1 1 156 156 VAL CB C 13 34.392 0.300 . 1 . . . A 181 VAL CB . 25766 1 1886 . 1 1 156 156 VAL CG1 C 13 20.455 0.300 . 1 . . . A 181 VAL CG1 . 25766 1 1887 . 1 1 156 156 VAL CG2 C 13 21.410 0.300 . 1 . . . A 181 VAL CG2 . 25766 1 1888 . 1 1 156 156 VAL N N 15 116.071 0.300 . 1 . . . A 181 VAL N . 25766 1 1889 . 1 1 157 157 TYR H H 1 7.172 0.020 . 1 . . . A 182 TYR H . 25766 1 1890 . 1 1 157 157 TYR HA H 1 5.113 0.020 . 1 . . . A 182 TYR HA . 25766 1 1891 . 1 1 157 157 TYR HB2 H 1 2.515 0.020 . 2 . . . A 182 TYR HB2 . 25766 1 1892 . 1 1 157 157 TYR HB3 H 1 2.997 0.020 . 2 . . . A 182 TYR HB3 . 25766 1 1893 . 1 1 157 157 TYR HD1 H 1 7.118 0.020 . 1 . . . A 182 TYR HD1 . 25766 1 1894 . 1 1 157 157 TYR HD2 H 1 7.118 0.020 . 1 . . . A 182 TYR HD2 . 25766 1 1895 . 1 1 157 157 TYR HE1 H 1 6.885 0.020 . 1 . . . A 182 TYR HE1 . 25766 1 1896 . 1 1 157 157 TYR HE2 H 1 6.885 0.020 . 1 . . . A 182 TYR HE2 . 25766 1 1897 . 1 1 157 157 TYR C C 13 173.916 0.300 . 1 . . . A 182 TYR C . 25766 1 1898 . 1 1 157 157 TYR CA C 13 54.006 0.300 . 1 . . . A 182 TYR CA . 25766 1 1899 . 1 1 157 157 TYR CB C 13 38.983 0.300 . 1 . . . A 182 TYR CB . 25766 1 1900 . 1 1 157 157 TYR CD1 C 13 133.951 0.300 . 1 . . . A 182 TYR CD1 . 25766 1 1901 . 1 1 157 157 TYR CD2 C 13 133.951 0.300 . 1 . . . A 182 TYR CD2 . 25766 1 1902 . 1 1 157 157 TYR CE1 C 13 117.830 0.300 . 1 . . . A 182 TYR CE1 . 25766 1 1903 . 1 1 157 157 TYR CE2 C 13 117.830 0.300 . 1 . . . A 182 TYR CE2 . 25766 1 1904 . 1 1 157 157 TYR N N 15 120.167 0.300 . 1 . . . A 182 TYR N . 25766 1 1905 . 1 1 158 158 PRO HA H 1 3.543 0.020 . 1 . . . A 183 PRO HA . 25766 1 1906 . 1 1 158 158 PRO HB2 H 1 1.147 0.020 . 2 . . . A 183 PRO HB2 . 25766 1 1907 . 1 1 158 158 PRO HB3 H 1 2.051 0.020 . 2 . . . A 183 PRO HB3 . 25766 1 1908 . 1 1 158 158 PRO HG2 H 1 1.776 0.020 . 2 . . . A 183 PRO HG2 . 25766 1 1909 . 1 1 158 158 PRO HG3 H 1 1.269 0.020 . 2 . . . A 183 PRO HG3 . 25766 1 1910 . 1 1 158 158 PRO HD2 H 1 4.043 0.020 . 2 . . . A 183 PRO HD2 . 25766 1 1911 . 1 1 158 158 PRO HD3 H 1 3.272 0.020 . 2 . . . A 183 PRO HD3 . 25766 1 1912 . 1 1 158 158 PRO CA C 13 65.350 0.300 . 1 . . . A 183 PRO CA . 25766 1 1913 . 1 1 158 158 PRO CB C 13 30.310 0.300 . 1 . . . A 183 PRO CB . 25766 1 1914 . 1 1 158 158 PRO CG C 13 26.350 0.300 . 1 . . . A 183 PRO CG . 25766 1 1915 . 1 1 158 158 PRO CD C 13 50.585 0.300 . 1 . . . A 183 PRO CD . 25766 1 1916 . 1 1 159 159 GLU H H 1 10.713 0.020 . 1 . . . A 184 GLU H . 25766 1 1917 . 1 1 159 159 GLU HA H 1 4.168 0.020 . 1 . . . A 184 GLU HA . 25766 1 1918 . 1 1 159 159 GLU HB2 H 1 1.966 0.020 . 2 . . . A 184 GLU HB2 . 25766 1 1919 . 1 1 159 159 GLU HB3 H 1 2.068 0.020 . 2 . . . A 184 GLU HB3 . 25766 1 1920 . 1 1 159 159 GLU HG2 H 1 2.473 0.020 . 2 . . . A 184 GLU HG2 . 25766 1 1921 . 1 1 159 159 GLU HG3 H 1 2.120 0.020 . 2 . . . A 184 GLU HG3 . 25766 1 1922 . 1 1 159 159 GLU C C 13 180.893 0.300 . 1 . . . A 184 GLU C . 25766 1 1923 . 1 1 159 159 GLU CA C 13 59.139 0.300 . 1 . . . A 184 GLU CA . 25766 1 1924 . 1 1 159 159 GLU CB C 13 27.376 0.300 . 1 . . . A 184 GLU CB . 25766 1 1925 . 1 1 159 159 GLU CG C 13 34.695 0.300 . 1 . . . A 184 GLU CG . 25766 1 1926 . 1 1 159 159 GLU N N 15 117.726 0.300 . 1 . . . A 184 GLU N . 25766 1 1927 . 1 1 160 160 GLU H H 1 7.568 0.020 . 1 . . . A 185 GLU H . 25766 1 1928 . 1 1 160 160 GLU HA H 1 4.636 0.020 . 1 . . . A 185 GLU HA . 25766 1 1929 . 1 1 160 160 GLU HB2 H 1 2.270 0.020 . 1 . . . A 185 GLU HB2 . 25766 1 1930 . 1 1 160 160 GLU HB3 H 1 2.270 0.020 . 1 . . . A 185 GLU HB3 . 25766 1 1931 . 1 1 160 160 GLU HG2 H 1 1.910 0.020 . 1 . . . A 185 GLU HG2 . 25766 1 1932 . 1 1 160 160 GLU HG3 H 1 1.910 0.020 . 1 . . . A 185 GLU HG3 . 25766 1 1933 . 1 1 160 160 GLU CA C 13 57.698 0.300 . 1 . . . A 185 GLU CA . 25766 1 1934 . 1 1 160 160 GLU CB C 13 28.284 0.300 . 1 . . . A 185 GLU CB . 25766 1 1935 . 1 1 160 160 GLU CG C 13 33.938 0.300 . 1 . . . A 185 GLU CG . 25766 1 1936 . 1 1 160 160 GLU N N 15 120.258 0.300 . 1 . . . A 185 GLU N . 25766 1 1937 . 1 1 161 161 PHE H H 1 8.083 0.020 . 1 . . . A 186 PHE H . 25766 1 1938 . 1 1 161 161 PHE HA H 1 4.425 0.020 . 1 . . . A 186 PHE HA . 25766 1 1939 . 1 1 161 161 PHE HB2 H 1 3.198 0.020 . 2 . . . A 186 PHE HB2 . 25766 1 1940 . 1 1 161 161 PHE HB3 H 1 4.565 0.020 . 2 . . . A 186 PHE HB3 . 25766 1 1941 . 1 1 161 161 PHE HD1 H 1 7.327 0.020 . 1 . . . A 186 PHE HD1 . 25766 1 1942 . 1 1 161 161 PHE HD2 H 1 7.327 0.020 . 1 . . . A 186 PHE HD2 . 25766 1 1943 . 1 1 161 161 PHE HE1 H 1 7.390 0.020 . 1 . . . A 186 PHE HE1 . 25766 1 1944 . 1 1 161 161 PHE HE2 H 1 7.390 0.020 . 1 . . . A 186 PHE HE2 . 25766 1 1945 . 1 1 161 161 PHE C C 13 178.754 0.300 . 1 . . . A 186 PHE C . 25766 1 1946 . 1 1 161 161 PHE CA C 13 62.837 0.300 . 1 . . . A 186 PHE CA . 25766 1 1947 . 1 1 161 161 PHE CB C 13 39.254 0.300 . 1 . . . A 186 PHE CB . 25766 1 1948 . 1 1 161 161 PHE CD1 C 13 130.508 0.300 . 1 . . . A 186 PHE CD1 . 25766 1 1949 . 1 1 161 161 PHE CD2 C 13 130.508 0.300 . 1 . . . A 186 PHE CD2 . 25766 1 1950 . 1 1 161 161 PHE N N 15 120.489 0.300 . 1 . . . A 186 PHE N . 25766 1 1951 . 1 1 162 162 PHE H H 1 9.290 0.020 . 1 . . . A 187 PHE H . 25766 1 1952 . 1 1 162 162 PHE HA H 1 3.517 0.020 . 1 . . . A 187 PHE HA . 25766 1 1953 . 1 1 162 162 PHE HB2 H 1 2.644 0.020 . 2 . . . A 187 PHE HB2 . 25766 1 1954 . 1 1 162 162 PHE HB3 H 1 2.720 0.020 . 2 . . . A 187 PHE HB3 . 25766 1 1955 . 1 1 162 162 PHE HD1 H 1 6.258 0.020 . 1 . . . A 187 PHE HD1 . 25766 1 1956 . 1 1 162 162 PHE HD2 H 1 6.258 0.020 . 1 . . . A 187 PHE HD2 . 25766 1 1957 . 1 1 162 162 PHE HE1 H 1 6.628 0.020 . 1 . . . A 187 PHE HE1 . 25766 1 1958 . 1 1 162 162 PHE HE2 H 1 6.628 0.020 . 1 . . . A 187 PHE HE2 . 25766 1 1959 . 1 1 162 162 PHE HZ H 1 6.560 0.020 . 1 . . . A 187 PHE HZ . 25766 1 1960 . 1 1 162 162 PHE C C 13 175.051 0.300 . 1 . . . A 187 PHE C . 25766 1 1961 . 1 1 162 162 PHE CA C 13 62.817 0.300 . 1 . . . A 187 PHE CA . 25766 1 1962 . 1 1 162 162 PHE CB C 13 39.434 0.300 . 1 . . . A 187 PHE CB . 25766 1 1963 . 1 1 162 162 PHE CD1 C 13 130.800 0.300 . 1 . . . A 187 PHE CD1 . 25766 1 1964 . 1 1 162 162 PHE CD2 C 13 130.800 0.300 . 1 . . . A 187 PHE CD2 . 25766 1 1965 . 1 1 162 162 PHE CE1 C 13 130.619 0.300 . 1 . . . A 187 PHE CE1 . 25766 1 1966 . 1 1 162 162 PHE CE2 C 13 130.619 0.300 . 1 . . . A 187 PHE CE2 . 25766 1 1967 . 1 1 162 162 PHE N N 15 119.450 0.300 . 1 . . . A 187 PHE N . 25766 1 1968 . 1 1 163 163 ALA H H 1 7.053 0.020 . 1 . . . A 188 ALA H . 25766 1 1969 . 1 1 163 163 ALA HA H 1 3.347 0.020 . 1 . . . A 188 ALA HA . 25766 1 1970 . 1 1 163 163 ALA HB1 H 1 0.210 0.020 . 1 . . . A 188 ALA HB1 . 25766 1 1971 . 1 1 163 163 ALA HB2 H 1 0.210 0.020 . 1 . . . A 188 ALA HB2 . 25766 1 1972 . 1 1 163 163 ALA HB3 H 1 0.210 0.020 . 1 . . . A 188 ALA HB3 . 25766 1 1973 . 1 1 163 163 ALA C C 13 178.270 0.300 . 1 . . . A 188 ALA C . 25766 1 1974 . 1 1 163 163 ALA CA C 13 54.429 0.300 . 1 . . . A 188 ALA CA . 25766 1 1975 . 1 1 163 163 ALA CB C 13 15.422 0.300 . 1 . . . A 188 ALA CB . 25766 1 1976 . 1 1 163 163 ALA N N 15 120.314 0.300 . 1 . . . A 188 ALA N . 25766 1 1977 . 1 1 164 164 GLU H H 1 8.455 0.020 . 1 . . . A 189 GLU H . 25766 1 1978 . 1 1 164 164 GLU HA H 1 4.627 0.020 . 1 . . . A 189 GLU HA . 25766 1 1979 . 1 1 164 164 GLU HB2 H 1 1.842 0.020 . 2 . . . A 189 GLU HB2 . 25766 1 1980 . 1 1 164 164 GLU HB3 H 1 2.382 0.020 . 2 . . . A 189 GLU HB3 . 25766 1 1981 . 1 1 164 164 GLU HG2 H 1 2.691 0.020 . 1 . . . A 189 GLU HG2 . 25766 1 1982 . 1 1 164 164 GLU HG3 H 1 2.691 0.020 . 1 . . . A 189 GLU HG3 . 25766 1 1983 . 1 1 164 164 GLU C C 13 179.311 0.300 . 1 . . . A 189 GLU C . 25766 1 1984 . 1 1 164 164 GLU CA C 13 58.192 0.300 . 1 . . . A 189 GLU CA . 25766 1 1985 . 1 1 164 164 GLU CB C 13 30.877 0.300 . 1 . . . A 189 GLU CB . 25766 1 1986 . 1 1 164 164 GLU CG C 13 33.613 0.300 . 1 . . . A 189 GLU CG . 25766 1 1987 . 1 1 164 164 GLU N N 15 117.628 0.300 . 1 . . . A 189 GLU N . 25766 1 1988 . 1 1 165 165 SER H H 1 8.292 0.020 . 1 . . . A 190 SER H . 25766 1 1989 . 1 1 165 165 SER HA H 1 3.719 0.020 . 1 . . . A 190 SER HA . 25766 1 1990 . 1 1 165 165 SER HB2 H 1 3.108 0.020 . 2 . . . A 190 SER HB2 . 25766 1 1991 . 1 1 165 165 SER HB3 H 1 3.425 0.020 . 2 . . . A 190 SER HB3 . 25766 1 1992 . 1 1 165 165 SER C C 13 175.377 0.300 . 1 . . . A 190 SER C . 25766 1 1993 . 1 1 165 165 SER CA C 13 63.539 0.300 . 1 . . . A 190 SER CA . 25766 1 1994 . 1 1 165 165 SER CB C 13 61.831 0.300 . 1 . . . A 190 SER CB . 25766 1 1995 . 1 1 165 165 SER N N 15 116.773 0.300 . 1 . . . A 190 SER N . 25766 1 1996 . 1 1 166 166 PHE H H 1 8.204 0.020 . 1 . . . A 191 PHE H . 25766 1 1997 . 1 1 166 166 PHE HA H 1 3.490 0.020 . 1 . . . A 191 PHE HA . 25766 1 1998 . 1 1 166 166 PHE HB2 H 1 2.977 0.020 . 2 . . . A 191 PHE HB2 . 25766 1 1999 . 1 1 166 166 PHE HB3 H 1 2.076 0.020 . 2 . . . A 191 PHE HB3 . 25766 1 2000 . 1 1 166 166 PHE HD1 H 1 6.640 0.020 . 1 . . . A 191 PHE HD1 . 25766 1 2001 . 1 1 166 166 PHE HD2 H 1 6.640 0.020 . 1 . . . A 191 PHE HD2 . 25766 1 2002 . 1 1 166 166 PHE HE1 H 1 6.699 0.020 . 1 . . . A 191 PHE HE1 . 25766 1 2003 . 1 1 166 166 PHE HE2 H 1 6.699 0.020 . 1 . . . A 191 PHE HE2 . 25766 1 2004 . 1 1 166 166 PHE C C 13 176.871 0.300 . 1 . . . A 191 PHE C . 25766 1 2005 . 1 1 166 166 PHE CA C 13 61.614 0.300 . 1 . . . A 191 PHE CA . 25766 1 2006 . 1 1 166 166 PHE CB C 13 39.331 0.300 . 1 . . . A 191 PHE CB . 25766 1 2007 . 1 1 166 166 PHE CD1 C 13 132.257 0.300 . 1 . . . A 191 PHE CD1 . 25766 1 2008 . 1 1 166 166 PHE CD2 C 13 132.257 0.300 . 1 . . . A 191 PHE CD2 . 25766 1 2009 . 1 1 166 166 PHE N N 15 123.881 0.300 . 1 . . . A 191 PHE N . 25766 1 2010 . 1 1 167 167 ALA H H 1 7.940 0.020 . 1 . . . A 192 ALA H . 25766 1 2011 . 1 1 167 167 ALA HA H 1 4.044 0.020 . 1 . . . A 192 ALA HA . 25766 1 2012 . 1 1 167 167 ALA HB1 H 1 1.518 0.020 . 1 . . . A 192 ALA HB1 . 25766 1 2013 . 1 1 167 167 ALA HB2 H 1 1.518 0.020 . 1 . . . A 192 ALA HB2 . 25766 1 2014 . 1 1 167 167 ALA HB3 H 1 1.518 0.020 . 1 . . . A 192 ALA HB3 . 25766 1 2015 . 1 1 167 167 ALA C C 13 178.902 0.300 . 1 . . . A 192 ALA C . 25766 1 2016 . 1 1 167 167 ALA CA C 13 55.939 0.300 . 1 . . . A 192 ALA CA . 25766 1 2017 . 1 1 167 167 ALA CB C 13 17.827 0.300 . 1 . . . A 192 ALA CB . 25766 1 2018 . 1 1 167 167 ALA N N 15 119.956 0.300 . 1 . . . A 192 ALA N . 25766 1 2019 . 1 1 168 168 TYR H H 1 8.768 0.020 . 1 . . . A 193 TYR H . 25766 1 2020 . 1 1 168 168 TYR HA H 1 3.742 0.020 . 1 . . . A 193 TYR HA . 25766 1 2021 . 1 1 168 168 TYR HB2 H 1 2.832 0.020 . 2 . . . A 193 TYR HB2 . 25766 1 2022 . 1 1 168 168 TYR HB3 H 1 3.412 0.020 . 2 . . . A 193 TYR HB3 . 25766 1 2023 . 1 1 168 168 TYR HD1 H 1 7.574 0.020 . 1 . . . A 193 TYR HD1 . 25766 1 2024 . 1 1 168 168 TYR HD2 H 1 7.574 0.020 . 1 . . . A 193 TYR HD2 . 25766 1 2025 . 1 1 168 168 TYR HE1 H 1 7.020 0.020 . 1 . . . A 193 TYR HE1 . 25766 1 2026 . 1 1 168 168 TYR HE2 H 1 7.020 0.020 . 1 . . . A 193 TYR HE2 . 25766 1 2027 . 1 1 168 168 TYR C C 13 178.863 0.300 . 1 . . . A 193 TYR C . 25766 1 2028 . 1 1 168 168 TYR CA C 13 61.974 0.300 . 1 . . . A 193 TYR CA . 25766 1 2029 . 1 1 168 168 TYR CB C 13 39.254 0.300 . 1 . . . A 193 TYR CB . 25766 1 2030 . 1 1 168 168 TYR CD1 C 13 132.960 0.300 . 1 . . . A 193 TYR CD1 . 25766 1 2031 . 1 1 168 168 TYR CD2 C 13 132.960 0.300 . 1 . . . A 193 TYR CD2 . 25766 1 2032 . 1 1 168 168 TYR CE1 C 13 117.665 0.300 . 1 . . . A 193 TYR CE1 . 25766 1 2033 . 1 1 168 168 TYR CE2 C 13 117.665 0.300 . 1 . . . A 193 TYR CE2 . 25766 1 2034 . 1 1 168 168 TYR N N 15 116.693 0.300 . 1 . . . A 193 TYR N . 25766 1 2035 . 1 1 169 169 TYR H H 1 8.578 0.020 . 1 . . . A 194 TYR H . 25766 1 2036 . 1 1 169 169 TYR HA H 1 3.456 0.020 . 1 . . . A 194 TYR HA . 25766 1 2037 . 1 1 169 169 TYR HB2 H 1 2.532 0.020 . 2 . . . A 194 TYR HB2 . 25766 1 2038 . 1 1 169 169 TYR HB3 H 1 2.462 0.020 . 2 . . . A 194 TYR HB3 . 25766 1 2039 . 1 1 169 169 TYR HD1 H 1 5.183 0.020 . 1 . . . A 194 TYR HD1 . 25766 1 2040 . 1 1 169 169 TYR HD2 H 1 5.183 0.020 . 1 . . . A 194 TYR HD2 . 25766 1 2041 . 1 1 169 169 TYR HE1 H 1 5.657 0.020 . 1 . . . A 194 TYR HE1 . 25766 1 2042 . 1 1 169 169 TYR HE2 H 1 5.657 0.020 . 1 . . . A 194 TYR HE2 . 25766 1 2043 . 1 1 169 169 TYR C C 13 177.842 0.300 . 1 . . . A 194 TYR C . 25766 1 2044 . 1 1 169 169 TYR CA C 13 61.927 0.300 . 1 . . . A 194 TYR CA . 25766 1 2045 . 1 1 169 169 TYR CB C 13 38.190 0.300 . 1 . . . A 194 TYR CB . 25766 1 2046 . 1 1 169 169 TYR CD1 C 13 132.871 0.300 . 1 . . . A 194 TYR CD1 . 25766 1 2047 . 1 1 169 169 TYR CD2 C 13 132.871 0.300 . 1 . . . A 194 TYR CD2 . 25766 1 2048 . 1 1 169 169 TYR CE1 C 13 116.540 0.300 . 1 . . . A 194 TYR CE1 . 25766 1 2049 . 1 1 169 169 TYR CE2 C 13 116.540 0.300 . 1 . . . A 194 TYR CE2 . 25766 1 2050 . 1 1 169 169 TYR N N 15 118.118 0.300 . 1 . . . A 194 TYR N . 25766 1 2051 . 1 1 170 170 TYR H H 1 7.407 0.020 . 1 . . . A 195 TYR H . 25766 1 2052 . 1 1 170 170 TYR HA H 1 4.285 0.020 . 1 . . . A 195 TYR HA . 25766 1 2053 . 1 1 170 170 TYR HB2 H 1 2.258 0.020 . 1 . . . A 195 TYR HB2 . 25766 1 2054 . 1 1 170 170 TYR HB3 H 1 2.258 0.020 . 1 . . . A 195 TYR HB3 . 25766 1 2055 . 1 1 170 170 TYR HD1 H 1 7.189 0.020 . 1 . . . A 195 TYR HD1 . 25766 1 2056 . 1 1 170 170 TYR HD2 H 1 7.189 0.020 . 1 . . . A 195 TYR HD2 . 25766 1 2057 . 1 1 170 170 TYR C C 13 176.558 0.300 . 1 . . . A 195 TYR C . 25766 1 2058 . 1 1 170 170 TYR CA C 13 60.578 0.300 . 1 . . . A 195 TYR CA . 25766 1 2059 . 1 1 170 170 TYR CB C 13 40.563 0.300 . 1 . . . A 195 TYR CB . 25766 1 2060 . 1 1 170 170 TYR CD1 C 13 130.000 0.300 . 1 . . . A 195 TYR CD1 . 25766 1 2061 . 1 1 170 170 TYR CD2 C 13 130.000 0.300 . 1 . . . A 195 TYR CD2 . 25766 1 2062 . 1 1 170 170 TYR N N 15 110.741 0.300 . 1 . . . A 195 TYR N . 25766 1 2063 . 1 1 171 171 LEU H H 1 8.020 0.020 . 1 . . . A 196 LEU H . 25766 1 2064 . 1 1 171 171 LEU HA H 1 3.936 0.020 . 1 . . . A 196 LEU HA . 25766 1 2065 . 1 1 171 171 LEU HB2 H 1 2.220 0.020 . 2 . . . A 196 LEU HB2 . 25766 1 2066 . 1 1 171 171 LEU HB3 H 1 1.293 0.020 . 2 . . . A 196 LEU HB3 . 25766 1 2067 . 1 1 171 171 LEU HG H 1 1.467 0.020 . 1 . . . A 196 LEU HG . 25766 1 2068 . 1 1 171 171 LEU HD11 H 1 0.829 0.020 . 2 . . . A 196 LEU HD11 . 25766 1 2069 . 1 1 171 171 LEU HD12 H 1 0.829 0.020 . 2 . . . A 196 LEU HD12 . 25766 1 2070 . 1 1 171 171 LEU HD13 H 1 0.829 0.020 . 2 . . . A 196 LEU HD13 . 25766 1 2071 . 1 1 171 171 LEU HD21 H 1 0.763 0.020 . 2 . . . A 196 LEU HD21 . 25766 1 2072 . 1 1 171 171 LEU HD22 H 1 0.763 0.020 . 2 . . . A 196 LEU HD22 . 25766 1 2073 . 1 1 171 171 LEU HD23 H 1 0.763 0.020 . 2 . . . A 196 LEU HD23 . 25766 1 2074 . 1 1 171 171 LEU C C 13 175.572 0.300 . 1 . . . A 196 LEU C . 25766 1 2075 . 1 1 171 171 LEU CA C 13 60.628 0.300 . 1 . . . A 196 LEU CA . 25766 1 2076 . 1 1 171 171 LEU CB C 13 39.074 0.300 . 1 . . . A 196 LEU CB . 25766 1 2077 . 1 1 171 171 LEU CG C 13 26.723 0.300 . 1 . . . A 196 LEU CG . 25766 1 2078 . 1 1 171 171 LEU CD1 C 13 23.394 0.300 . 1 . . . A 196 LEU CD1 . 25766 1 2079 . 1 1 171 171 LEU CD2 C 13 26.376 0.300 . 1 . . . A 196 LEU CD2 . 25766 1 2080 . 1 1 171 171 LEU N N 15 123.204 0.300 . 1 . . . A 196 LEU N . 25766 1 2081 . 1 1 172 172 ASN H H 1 7.504 0.020 . 1 . . . A 197 ASN H . 25766 1 2082 . 1 1 172 172 ASN HA H 1 4.531 0.020 . 1 . . . A 197 ASN HA . 25766 1 2083 . 1 1 172 172 ASN HB2 H 1 3.158 0.020 . 2 . . . A 197 ASN HB2 . 25766 1 2084 . 1 1 172 172 ASN HB3 H 1 3.035 0.020 . 2 . . . A 197 ASN HB3 . 25766 1 2085 . 1 1 172 172 ASN HD21 H 1 7.093 0.020 . 1 . . . A 197 ASN HD21 . 25766 1 2086 . 1 1 172 172 ASN HD22 H 1 7.476 0.020 . 1 . . . A 197 ASN HD22 . 25766 1 2087 . 1 1 172 172 ASN C C 13 174.400 0.300 . 1 . . . A 197 ASN C . 25766 1 2088 . 1 1 172 172 ASN CA C 13 52.724 0.300 . 1 . . . A 197 ASN CA . 25766 1 2089 . 1 1 172 172 ASN CB C 13 38.972 0.300 . 1 . . . A 197 ASN CB . 25766 1 2090 . 1 1 172 172 ASN N N 15 108.934 0.300 . 1 . . . A 197 ASN N . 25766 1 2091 . 1 1 172 172 ASN ND2 N 15 113.519 0.300 . 1 . . . A 197 ASN ND2 . 25766 1 2092 . 1 1 173 173 GLN H H 1 8.529 0.020 . 1 . . . A 198 GLN H . 25766 1 2093 . 1 1 173 173 GLN HA H 1 4.762 0.020 . 1 . . . A 198 GLN HA . 25766 1 2094 . 1 1 173 173 GLN HB2 H 1 2.040 0.020 . 1 . . . A 198 GLN HB2 . 25766 1 2095 . 1 1 173 173 GLN HB3 H 1 2.040 0.020 . 1 . . . A 198 GLN HB3 . 25766 1 2096 . 1 1 173 173 GLN HG2 H 1 2.371 0.020 . 1 . . . A 198 GLN HG2 . 25766 1 2097 . 1 1 173 173 GLN HG3 H 1 2.371 0.020 . 1 . . . A 198 GLN HG3 . 25766 1 2098 . 1 1 173 173 GLN HE21 H 1 6.797 0.020 . 1 . . . A 198 GLN HE21 . 25766 1 2099 . 1 1 173 173 GLN HE22 H 1 7.519 0.020 . 1 . . . A 198 GLN HE22 . 25766 1 2100 . 1 1 173 173 GLN C C 13 177.953 0.300 . 1 . . . A 198 GLN C . 25766 1 2101 . 1 1 173 173 GLN CA C 13 58.778 0.300 . 1 . . . A 198 GLN CA . 25766 1 2102 . 1 1 173 173 GLN CB C 13 28.809 0.300 . 1 . . . A 198 GLN CB . 25766 1 2103 . 1 1 173 173 GLN CG C 13 33.951 0.300 . 1 . . . A 198 GLN CG . 25766 1 2104 . 1 1 173 173 GLN N N 15 115.806 0.300 . 1 . . . A 198 GLN N . 25766 1 2105 . 1 1 173 173 GLN NE2 N 15 112.531 0.300 . 1 . . . A 198 GLN NE2 . 25766 1 2106 . 1 1 174 174 ASP H H 1 8.224 0.020 . 1 . . . A 199 ASP H . 25766 1 2107 . 1 1 174 174 ASP HA H 1 4.433 0.020 . 1 . . . A 199 ASP HA . 25766 1 2108 . 1 1 174 174 ASP HB2 H 1 2.671 0.020 . 2 . . . A 199 ASP HB2 . 25766 1 2109 . 1 1 174 174 ASP HB3 H 1 2.746 0.020 . 2 . . . A 199 ASP HB3 . 25766 1 2110 . 1 1 174 174 ASP C C 13 179.572 0.300 . 1 . . . A 199 ASP C . 25766 1 2111 . 1 1 174 174 ASP CA C 13 57.520 0.300 . 1 . . . A 199 ASP CA . 25766 1 2112 . 1 1 174 174 ASP CB C 13 40.797 0.300 . 1 . . . A 199 ASP CB . 25766 1 2113 . 1 1 174 174 ASP N N 15 121.708 0.300 . 1 . . . A 199 ASP N . 25766 1 2114 . 1 1 175 175 THR H H 1 8.976 0.020 . 1 . . . A 200 THR H . 25766 1 2115 . 1 1 175 175 THR HA H 1 3.934 0.020 . 1 . . . A 200 THR HA . 25766 1 2116 . 1 1 175 175 THR HB H 1 4.179 0.020 . 1 . . . A 200 THR HB . 25766 1 2117 . 1 1 175 175 THR HG21 H 1 1.040 0.020 . 1 . . . A 200 THR HG21 . 25766 1 2118 . 1 1 175 175 THR HG22 H 1 1.040 0.020 . 1 . . . A 200 THR HG22 . 25766 1 2119 . 1 1 175 175 THR HG23 H 1 1.040 0.020 . 1 . . . A 200 THR HG23 . 25766 1 2120 . 1 1 175 175 THR CA C 13 65.926 0.300 . 1 . . . A 200 THR CA . 25766 1 2121 . 1 1 175 175 THR CB C 13 69.726 0.300 . 1 . . . A 200 THR CB . 25766 1 2122 . 1 1 175 175 THR CG2 C 13 21.455 0.300 . 1 . . . A 200 THR CG2 . 25766 1 2123 . 1 1 175 175 THR N N 15 115.219 0.300 . 1 . . . A 200 THR N . 25766 1 2124 . 1 1 176 176 ASN H H 1 8.195 0.020 . 1 . . . A 201 ASN H . 25766 1 2125 . 1 1 176 176 ASN HA H 1 4.007 0.020 . 1 . . . A 201 ASN HA . 25766 1 2126 . 1 1 176 176 ASN HB2 H 1 2.694 0.020 . 2 . . . A 201 ASN HB2 . 25766 1 2127 . 1 1 176 176 ASN HB3 H 1 2.584 0.020 . 2 . . . A 201 ASN HB3 . 25766 1 2128 . 1 1 176 176 ASN C C 13 176.632 0.300 . 1 . . . A 201 ASN C . 25766 1 2129 . 1 1 176 176 ASN CA C 13 59.048 0.300 . 1 . . . A 201 ASN CA . 25766 1 2130 . 1 1 176 176 ASN CB C 13 39.794 0.300 . 1 . . . A 201 ASN CB . 25766 1 2131 . 1 1 176 176 ASN N N 15 124.674 0.300 . 1 . . . A 201 ASN N . 25766 1 2132 . 1 1 177 177 SER H H 1 8.104 0.020 . 1 . . . A 202 SER H . 25766 1 2133 . 1 1 177 177 SER HA H 1 4.007 0.020 . 1 . . . A 202 SER HA . 25766 1 2134 . 1 1 177 177 SER HB2 H 1 3.953 0.020 . 1 . . . A 202 SER HB2 . 25766 1 2135 . 1 1 177 177 SER HB3 H 1 3.953 0.020 . 1 . . . A 202 SER HB3 . 25766 1 2136 . 1 1 177 177 SER C C 13 177.153 0.300 . 1 . . . A 202 SER C . 25766 1 2137 . 1 1 177 177 SER CA C 13 61.671 0.300 . 1 . . . A 202 SER CA . 25766 1 2138 . 1 1 177 177 SER CB C 13 62.751 0.300 . 1 . . . A 202 SER CB . 25766 1 2139 . 1 1 177 177 SER N N 15 113.621 0.300 . 1 . . . A 202 SER N . 25766 1 2140 . 1 1 178 178 LYS H H 1 8.168 0.020 . 1 . . . A 203 LYS H . 25766 1 2141 . 1 1 178 178 LYS HA H 1 4.076 0.020 . 1 . . . A 203 LYS HA . 25766 1 2142 . 1 1 178 178 LYS HB2 H 1 2.054 0.020 . 1 . . . A 203 LYS HB2 . 25766 1 2143 . 1 1 178 178 LYS HB3 H 1 2.054 0.020 . 1 . . . A 203 LYS HB3 . 25766 1 2144 . 1 1 178 178 LYS HG2 H 1 1.500 0.020 . 1 . . . A 203 LYS HG2 . 25766 1 2145 . 1 1 178 178 LYS HG3 H 1 1.500 0.020 . 1 . . . A 203 LYS HG3 . 25766 1 2146 . 1 1 178 178 LYS HD2 H 1 1.490 0.020 . 1 . . . A 203 LYS HD2 . 25766 1 2147 . 1 1 178 178 LYS HD3 H 1 1.490 0.020 . 1 . . . A 203 LYS HD3 . 25766 1 2148 . 1 1 178 178 LYS HE2 H 1 2.908 0.020 . 1 . . . A 203 LYS HE2 . 25766 1 2149 . 1 1 178 178 LYS HE3 H 1 2.908 0.020 . 1 . . . A 203 LYS HE3 . 25766 1 2150 . 1 1 178 178 LYS C C 13 178.754 0.300 . 1 . . . A 203 LYS C . 25766 1 2151 . 1 1 178 178 LYS CA C 13 59.060 0.300 . 1 . . . A 203 LYS CA . 25766 1 2152 . 1 1 178 178 LYS CB C 13 31.962 0.300 . 1 . . . A 203 LYS CB . 25766 1 2153 . 1 1 178 178 LYS CG C 13 25.146 0.300 . 1 . . . A 203 LYS CG . 25766 1 2154 . 1 1 178 178 LYS CD C 13 28.985 0.300 . 1 . . . A 203 LYS CD . 25766 1 2155 . 1 1 178 178 LYS CE C 13 41.995 0.300 . 1 . . . A 203 LYS CE . 25766 1 2156 . 1 1 178 178 LYS N N 15 123.785 0.300 . 1 . . . A 203 LYS N . 25766 1 2157 . 1 1 179 179 LEU H H 1 8.355 0.020 . 1 . . . A 204 LEU H . 25766 1 2158 . 1 1 179 179 LEU HA H 1 3.857 0.020 . 1 . . . A 204 LEU HA . 25766 1 2159 . 1 1 179 179 LEU HB2 H 1 2.250 0.020 . 2 . . . A 204 LEU HB2 . 25766 1 2160 . 1 1 179 179 LEU HB3 H 1 1.619 0.020 . 2 . . . A 204 LEU HB3 . 25766 1 2161 . 1 1 179 179 LEU HG H 1 1.163 0.020 . 1 . . . A 204 LEU HG . 25766 1 2162 . 1 1 179 179 LEU HD11 H 1 0.896 0.020 . 1 . . . A 204 LEU HD11 . 25766 1 2163 . 1 1 179 179 LEU HD12 H 1 0.896 0.020 . 1 . . . A 204 LEU HD12 . 25766 1 2164 . 1 1 179 179 LEU HD13 H 1 0.896 0.020 . 1 . . . A 204 LEU HD13 . 25766 1 2165 . 1 1 179 179 LEU HD21 H 1 0.896 0.020 . 1 . . . A 204 LEU HD21 . 25766 1 2166 . 1 1 179 179 LEU HD22 H 1 0.896 0.020 . 1 . . . A 204 LEU HD22 . 25766 1 2167 . 1 1 179 179 LEU HD23 H 1 0.896 0.020 . 1 . . . A 204 LEU HD23 . 25766 1 2168 . 1 1 179 179 LEU C C 13 176.934 0.300 . 1 . . . A 204 LEU C . 25766 1 2169 . 1 1 179 179 LEU CA C 13 58.546 0.300 . 1 . . . A 204 LEU CA . 25766 1 2170 . 1 1 179 179 LEU CB C 13 41.573 0.300 . 1 . . . A 204 LEU CB . 25766 1 2171 . 1 1 179 179 LEU CG C 13 27.264 0.300 . 1 . . . A 204 LEU CG . 25766 1 2172 . 1 1 179 179 LEU CD1 C 13 24.335 0.300 . 1 . . . A 204 LEU CD1 . 25766 1 2173 . 1 1 179 179 LEU CD2 C 13 24.824 0.300 . 1 . . . A 204 LEU CD2 . 25766 1 2174 . 1 1 179 179 LEU N N 15 120.459 0.300 . 1 . . . A 204 LEU N . 25766 1 2175 . 1 1 180 180 LYS H H 1 7.679 0.020 . 1 . . . A 205 LYS H . 25766 1 2176 . 1 1 180 180 LYS HA H 1 3.054 0.020 . 1 . . . A 205 LYS HA . 25766 1 2177 . 1 1 180 180 LYS HB2 H 1 0.653 0.020 . 2 . . . A 205 LYS HB2 . 25766 1 2178 . 1 1 180 180 LYS HB3 H 1 1.444 0.020 . 2 . . . A 205 LYS HB3 . 25766 1 2179 . 1 1 180 180 LYS HG2 H 1 0.283 0.020 . 2 . . . A 205 LYS HG2 . 25766 1 2180 . 1 1 180 180 LYS HG3 H 1 0.884 0.020 . 2 . . . A 205 LYS HG3 . 25766 1 2181 . 1 1 180 180 LYS HD2 H 1 1.168 0.020 . 2 . . . A 205 LYS HD2 . 25766 1 2182 . 1 1 180 180 LYS HD3 H 1 1.109 0.020 . 2 . . . A 205 LYS HD3 . 25766 1 2183 . 1 1 180 180 LYS HE2 H 1 2.676 0.020 . 1 . . . A 205 LYS HE2 . 25766 1 2184 . 1 1 180 180 LYS HE3 H 1 2.676 0.020 . 1 . . . A 205 LYS HE3 . 25766 1 2185 . 1 1 180 180 LYS C C 13 177.376 0.300 . 1 . . . A 205 LYS C . 25766 1 2186 . 1 1 180 180 LYS CA C 13 59.609 0.300 . 1 . . . A 205 LYS CA . 25766 1 2187 . 1 1 180 180 LYS CB C 13 32.115 0.300 . 1 . . . A 205 LYS CB . 25766 1 2188 . 1 1 180 180 LYS CG C 13 24.619 0.300 . 1 . . . A 205 LYS CG . 25766 1 2189 . 1 1 180 180 LYS CD C 13 29.195 0.300 . 1 . . . A 205 LYS CD . 25766 1 2190 . 1 1 180 180 LYS CE C 13 41.975 0.300 . 1 . . . A 205 LYS CE . 25766 1 2191 . 1 1 180 180 LYS N N 15 117.936 0.300 . 1 . . . A 205 LYS N . 25766 1 2192 . 1 1 181 181 SER H H 1 7.323 0.020 . 1 . . . A 206 SER H . 25766 1 2193 . 1 1 181 181 SER HA H 1 4.119 0.020 . 1 . . . A 206 SER HA . 25766 1 2194 . 1 1 181 181 SER HB2 H 1 3.821 0.020 . 1 . . . A 206 SER HB2 . 25766 1 2195 . 1 1 181 181 SER HB3 H 1 3.821 0.020 . 1 . . . A 206 SER HB3 . 25766 1 2196 . 1 1 181 181 SER C C 13 175.683 0.300 . 1 . . . A 206 SER C . 25766 1 2197 . 1 1 181 181 SER CA C 13 60.173 0.300 . 1 . . . A 206 SER CA . 25766 1 2198 . 1 1 181 181 SER CB C 13 63.504 0.300 . 1 . . . A 206 SER CB . 25766 1 2199 . 1 1 181 181 SER N N 15 108.602 0.300 . 1 . . . A 206 SER N . 25766 1 2200 . 1 1 182 182 ALA H H 1 8.249 0.020 . 1 . . . A 207 ALA H . 25766 1 2201 . 1 1 182 182 ALA HA H 1 4.297 0.020 . 1 . . . A 207 ALA HA . 25766 1 2202 . 1 1 182 182 ALA HB1 H 1 1.426 0.020 . 1 . . . A 207 ALA HB1 . 25766 1 2203 . 1 1 182 182 ALA HB2 H 1 1.426 0.020 . 1 . . . A 207 ALA HB2 . 25766 1 2204 . 1 1 182 182 ALA HB3 H 1 1.426 0.020 . 1 . . . A 207 ALA HB3 . 25766 1 2205 . 1 1 182 182 ALA C C 13 178.381 0.300 . 1 . . . A 207 ALA C . 25766 1 2206 . 1 1 182 182 ALA CA C 13 54.467 0.300 . 1 . . . A 207 ALA CA . 25766 1 2207 . 1 1 182 182 ALA CB C 13 20.438 0.300 . 1 . . . A 207 ALA CB . 25766 1 2208 . 1 1 182 182 ALA N N 15 121.983 0.300 . 1 . . . A 207 ALA N . 25766 1 2209 . 1 1 183 183 CYS H H 1 8.628 0.020 . 1 . . . A 208 CYS H . 25766 1 2210 . 1 1 183 183 CYS HA H 1 4.547 0.020 . 1 . . . A 208 CYS HA . 25766 1 2211 . 1 1 183 183 CYS HB2 H 1 3.450 0.020 . 2 . . . A 208 CYS HB2 . 25766 1 2212 . 1 1 183 183 CYS HB3 H 1 2.953 0.020 . 2 . . . A 208 CYS HB3 . 25766 1 2213 . 1 1 183 183 CYS C C 13 171.088 0.300 . 1 . . . A 208 CYS C . 25766 1 2214 . 1 1 183 183 CYS CA C 13 55.009 0.300 . 1 . . . A 208 CYS CA . 25766 1 2215 . 1 1 183 183 CYS CB C 13 28.901 0.300 . 1 . . . A 208 CYS CB . 25766 1 2216 . 1 1 183 183 CYS N N 15 113.484 0.300 . 1 . . . A 208 CYS N . 25766 1 2217 . 1 1 184 184 PRO HA H 1 4.338 0.020 . 1 . . . A 209 PRO HA . 25766 1 2218 . 1 1 184 184 PRO HB2 H 1 1.962 0.020 . 2 . . . A 209 PRO HB2 . 25766 1 2219 . 1 1 184 184 PRO HB3 H 1 2.405 0.020 . 2 . . . A 209 PRO HB3 . 25766 1 2220 . 1 1 184 184 PRO HG2 H 1 2.035 0.020 . 1 . . . A 209 PRO HG2 . 25766 1 2221 . 1 1 184 184 PRO HG3 H 1 2.035 0.020 . 1 . . . A 209 PRO HG3 . 25766 1 2222 . 1 1 184 184 PRO HD2 H 1 3.536 0.020 . 2 . . . A 209 PRO HD2 . 25766 1 2223 . 1 1 184 184 PRO HD3 H 1 3.154 0.020 . 2 . . . A 209 PRO HD3 . 25766 1 2224 . 1 1 184 184 PRO CA C 13 65.618 0.300 . 1 . . . A 209 PRO CA . 25766 1 2225 . 1 1 184 184 PRO CB C 13 32.028 0.300 . 1 . . . A 209 PRO CB . 25766 1 2226 . 1 1 184 184 PRO CG C 13 27.568 0.300 . 1 . . . A 209 PRO CG . 25766 1 2227 . 1 1 184 184 PRO CD C 13 49.841 0.300 . 1 . . . A 209 PRO CD . 25766 1 2228 . 1 1 185 185 GLN H H 1 11.292 0.020 . 1 . . . A 210 GLN H . 25766 1 2229 . 1 1 185 185 GLN HA H 1 4.242 0.020 . 1 . . . A 210 GLN HA . 25766 1 2230 . 1 1 185 185 GLN HB2 H 1 1.978 0.020 . 1 . . . A 210 GLN HB2 . 25766 1 2231 . 1 1 185 185 GLN HB3 H 1 1.978 0.020 . 1 . . . A 210 GLN HB3 . 25766 1 2232 . 1 1 185 185 GLN HG2 H 1 2.266 0.020 . 2 . . . A 210 GLN HG2 . 25766 1 2233 . 1 1 185 185 GLN HG3 H 1 2.497 0.020 . 2 . . . A 210 GLN HG3 . 25766 1 2234 . 1 1 185 185 GLN HE21 H 1 6.636 0.020 . 1 . . . A 210 GLN HE21 . 25766 1 2235 . 1 1 185 185 GLN HE22 H 1 7.463 0.020 . 1 . . . A 210 GLN HE22 . 25766 1 2236 . 1 1 185 185 GLN C C 13 180.502 0.300 . 1 . . . A 210 GLN C . 25766 1 2237 . 1 1 185 185 GLN CA C 13 59.678 0.300 . 1 . . . A 210 GLN CA . 25766 1 2238 . 1 1 185 185 GLN CB C 13 28.811 0.300 . 1 . . . A 210 GLN CB . 25766 1 2239 . 1 1 185 185 GLN CG C 13 34.904 0.300 . 1 . . . A 210 GLN CG . 25766 1 2240 . 1 1 185 185 GLN N N 15 122.597 0.300 . 1 . . . A 210 GLN N . 25766 1 2241 . 1 1 185 185 GLN NE2 N 15 109.676 0.300 . 1 . . . A 210 GLN NE2 . 25766 1 2242 . 1 1 186 186 THR H H 1 10.185 0.020 . 1 . . . A 211 THR H . 25766 1 2243 . 1 1 186 186 THR HA H 1 3.715 0.020 . 1 . . . A 211 THR HA . 25766 1 2244 . 1 1 186 186 THR HB H 1 4.303 0.020 . 1 . . . A 211 THR HB . 25766 1 2245 . 1 1 186 186 THR HG1 H 1 5.890 0.020 . 1 . . . A 211 THR HG1 . 25766 1 2246 . 1 1 186 186 THR HG21 H 1 1.217 0.020 . 1 . . . A 211 THR HG21 . 25766 1 2247 . 1 1 186 186 THR HG22 H 1 1.217 0.020 . 1 . . . A 211 THR HG22 . 25766 1 2248 . 1 1 186 186 THR HG23 H 1 1.217 0.020 . 1 . . . A 211 THR HG23 . 25766 1 2249 . 1 1 186 186 THR CA C 13 68.906 0.300 . 1 . . . A 211 THR CA . 25766 1 2250 . 1 1 186 186 THR CB C 13 68.001 0.300 . 1 . . . A 211 THR CB . 25766 1 2251 . 1 1 186 186 THR CG2 C 13 20.673 0.300 . 1 . . . A 211 THR CG2 . 25766 1 2252 . 1 1 186 186 THR N N 15 125.894 0.300 . 1 . . . A 211 THR N . 25766 1 2253 . 1 1 187 187 TYR H H 1 9.081 0.020 . 1 . . . A 212 TYR H . 25766 1 2254 . 1 1 187 187 TYR HA H 1 3.725 0.020 . 1 . . . A 212 TYR HA . 25766 1 2255 . 1 1 187 187 TYR HB2 H 1 2.795 0.020 . 2 . . . A 212 TYR HB2 . 25766 1 2256 . 1 1 187 187 TYR HB3 H 1 3.333 0.020 . 2 . . . A 212 TYR HB3 . 25766 1 2257 . 1 1 187 187 TYR HD1 H 1 6.842 0.020 . 1 . . . A 212 TYR HD1 . 25766 1 2258 . 1 1 187 187 TYR HD2 H 1 6.842 0.020 . 1 . . . A 212 TYR HD2 . 25766 1 2259 . 1 1 187 187 TYR HE1 H 1 6.713 0.020 . 1 . . . A 212 TYR HE1 . 25766 1 2260 . 1 1 187 187 TYR HE2 H 1 6.713 0.020 . 1 . . . A 212 TYR HE2 . 25766 1 2261 . 1 1 187 187 TYR C C 13 177.135 0.300 . 1 . . . A 212 TYR C . 25766 1 2262 . 1 1 187 187 TYR CA C 13 63.414 0.300 . 1 . . . A 212 TYR CA . 25766 1 2263 . 1 1 187 187 TYR CB C 13 39.344 0.300 . 1 . . . A 212 TYR CB . 25766 1 2264 . 1 1 187 187 TYR CD1 C 13 132.770 0.300 . 1 . . . A 212 TYR CD1 . 25766 1 2265 . 1 1 187 187 TYR CD2 C 13 132.770 0.300 . 1 . . . A 212 TYR CD2 . 25766 1 2266 . 1 1 187 187 TYR N N 15 122.353 0.300 . 1 . . . A 212 TYR N . 25766 1 2267 . 1 1 188 188 SER H H 1 8.164 0.020 . 1 . . . A 213 SER H . 25766 1 2268 . 1 1 188 188 SER HA H 1 4.318 0.020 . 1 . . . A 213 SER HA . 25766 1 2269 . 1 1 188 188 SER HB2 H 1 4.090 0.020 . 2 . . . A 213 SER HB2 . 25766 1 2270 . 1 1 188 188 SER HB3 H 1 4.041 0.020 . 2 . . . A 213 SER HB3 . 25766 1 2271 . 1 1 188 188 SER C C 13 176.260 0.300 . 1 . . . A 213 SER C . 25766 1 2272 . 1 1 188 188 SER CA C 13 61.818 0.300 . 1 . . . A 213 SER CA . 25766 1 2273 . 1 1 188 188 SER CB C 13 62.752 0.300 . 1 . . . A 213 SER CB . 25766 1 2274 . 1 1 188 188 SER N N 15 112.623 0.300 . 1 . . . A 213 SER N . 25766 1 2275 . 1 1 189 189 PHE H H 1 8.374 0.020 . 1 . . . A 214 PHE H . 25766 1 2276 . 1 1 189 189 PHE HA H 1 4.194 0.020 . 1 . . . A 214 PHE HA . 25766 1 2277 . 1 1 189 189 PHE HB2 H 1 3.606 0.020 . 2 . . . A 214 PHE HB2 . 25766 1 2278 . 1 1 189 189 PHE HB3 H 1 3.323 0.020 . 2 . . . A 214 PHE HB3 . 25766 1 2279 . 1 1 189 189 PHE HD1 H 1 7.256 0.020 . 1 . . . A 214 PHE HD1 . 25766 1 2280 . 1 1 189 189 PHE HD2 H 1 7.256 0.020 . 1 . . . A 214 PHE HD2 . 25766 1 2281 . 1 1 189 189 PHE C C 13 178.195 0.300 . 1 . . . A 214 PHE C . 25766 1 2282 . 1 1 189 189 PHE CA C 13 61.576 0.300 . 1 . . . A 214 PHE CA . 25766 1 2283 . 1 1 189 189 PHE CB C 13 39.614 0.300 . 1 . . . A 214 PHE CB . 25766 1 2284 . 1 1 189 189 PHE CD1 C 13 132.496 0.300 . 1 . . . A 214 PHE CD1 . 25766 1 2285 . 1 1 189 189 PHE CD2 C 13 132.496 0.300 . 1 . . . A 214 PHE CD2 . 25766 1 2286 . 1 1 189 189 PHE N N 15 123.428 0.300 . 1 . . . A 214 PHE N . 25766 1 2287 . 1 1 190 190 LEU H H 1 8.444 0.020 . 1 . . . A 215 LEU H . 25766 1 2288 . 1 1 190 190 LEU HA H 1 3.683 0.020 . 1 . . . A 215 LEU HA . 25766 1 2289 . 1 1 190 190 LEU HB2 H 1 0.133 0.020 . 2 . . . A 215 LEU HB2 . 25766 1 2290 . 1 1 190 190 LEU HB3 H 1 1.325 0.020 . 2 . . . A 215 LEU HB3 . 25766 1 2291 . 1 1 190 190 LEU HG H 1 1.729 0.020 . 1 . . . A 215 LEU HG . 25766 1 2292 . 1 1 190 190 LEU HD11 H 1 0.544 0.020 . 2 . . . A 215 LEU HD11 . 25766 1 2293 . 1 1 190 190 LEU HD12 H 1 0.544 0.020 . 2 . . . A 215 LEU HD12 . 25766 1 2294 . 1 1 190 190 LEU HD13 H 1 0.544 0.020 . 2 . . . A 215 LEU HD13 . 25766 1 2295 . 1 1 190 190 LEU HD21 H 1 0.351 0.020 . 2 . . . A 215 LEU HD21 . 25766 1 2296 . 1 1 190 190 LEU HD22 H 1 0.351 0.020 . 2 . . . A 215 LEU HD22 . 25766 1 2297 . 1 1 190 190 LEU HD23 H 1 0.351 0.020 . 2 . . . A 215 LEU HD23 . 25766 1 2298 . 1 1 190 190 LEU C C 13 179.981 0.300 . 1 . . . A 215 LEU C . 25766 1 2299 . 1 1 190 190 LEU CA C 13 57.697 0.300 . 1 . . . A 215 LEU CA . 25766 1 2300 . 1 1 190 190 LEU CB C 13 40.784 0.300 . 1 . . . A 215 LEU CB . 25766 1 2301 . 1 1 190 190 LEU CG C 13 26.640 0.300 . 1 . . . A 215 LEU CG . 25766 1 2302 . 1 1 190 190 LEU CD1 C 13 22.825 0.300 . 1 . . . A 215 LEU CD1 . 25766 1 2303 . 1 1 190 190 LEU CD2 C 13 26.432 0.300 . 1 . . . A 215 LEU CD2 . 25766 1 2304 . 1 1 190 190 LEU N N 15 119.958 0.300 . 1 . . . A 215 LEU N . 25766 1 2305 . 1 1 191 191 GLN H H 1 8.502 0.020 . 1 . . . A 216 GLN H . 25766 1 2306 . 1 1 191 191 GLN HA H 1 3.771 0.020 . 1 . . . A 216 GLN HA . 25766 1 2307 . 1 1 191 191 GLN HB2 H 1 2.080 0.020 . 2 . . . A 216 GLN HB2 . 25766 1 2308 . 1 1 191 191 GLN HB3 H 1 2.041 0.020 . 2 . . . A 216 GLN HB3 . 25766 1 2309 . 1 1 191 191 GLN HG2 H 1 2.130 0.020 . 2 . . . A 216 GLN HG2 . 25766 1 2310 . 1 1 191 191 GLN HG3 H 1 2.309 0.020 . 2 . . . A 216 GLN HG3 . 25766 1 2311 . 1 1 191 191 GLN HE21 H 1 6.923 0.020 . 1 . . . A 216 GLN HE21 . 25766 1 2312 . 1 1 191 191 GLN HE22 H 1 7.602 0.020 . 1 . . . A 216 GLN HE22 . 25766 1 2313 . 1 1 191 191 GLN C C 13 179.051 0.300 . 1 . . . A 216 GLN C . 25766 1 2314 . 1 1 191 191 GLN CA C 13 59.225 0.300 . 1 . . . A 216 GLN CA . 25766 1 2315 . 1 1 191 191 GLN CB C 13 29.684 0.300 . 1 . . . A 216 GLN CB . 25766 1 2316 . 1 1 191 191 GLN CG C 13 34.450 0.300 . 1 . . . A 216 GLN CG . 25766 1 2317 . 1 1 191 191 GLN N N 15 121.480 0.300 . 1 . . . A 216 GLN N . 25766 1 2318 . 1 1 191 191 GLN NE2 N 15 111.970 0.300 . 1 . . . A 216 GLN NE2 . 25766 1 2319 . 1 1 192 192 ASN H H 1 8.044 0.020 . 1 . . . A 217 ASN H . 25766 1 2320 . 1 1 192 192 ASN HA H 1 4.327 0.020 . 1 . . . A 217 ASN HA . 25766 1 2321 . 1 1 192 192 ASN HB2 H 1 2.745 0.020 . 2 . . . A 217 ASN HB2 . 25766 1 2322 . 1 1 192 192 ASN HB3 H 1 2.681 0.020 . 2 . . . A 217 ASN HB3 . 25766 1 2323 . 1 1 192 192 ASN HD21 H 1 7.447 0.020 . 1 . . . A 217 ASN HD21 . 25766 1 2324 . 1 1 192 192 ASN HD22 H 1 7.858 0.020 . 1 . . . A 217 ASN HD22 . 25766 1 2325 . 1 1 192 192 ASN C C 13 177.562 0.300 . 1 . . . A 217 ASN C . 25766 1 2326 . 1 1 192 192 ASN CA C 13 55.639 0.300 . 1 . . . A 217 ASN CA . 25766 1 2327 . 1 1 192 192 ASN CB C 13 38.444 0.300 . 1 . . . A 217 ASN CB . 25766 1 2328 . 1 1 192 192 ASN N N 15 116.472 0.300 . 1 . . . A 217 ASN N . 25766 1 2329 . 1 1 192 192 ASN ND2 N 15 110.004 0.300 . 1 . . . A 217 ASN ND2 . 25766 1 2330 . 1 1 193 193 LEU H H 1 7.589 0.020 . 1 . . . A 218 LEU H . 25766 1 2331 . 1 1 193 193 LEU HA H 1 3.842 0.020 . 1 . . . A 218 LEU HA . 25766 1 2332 . 1 1 193 193 LEU HB2 H 1 1.688 0.020 . 2 . . . A 218 LEU HB2 . 25766 1 2333 . 1 1 193 193 LEU HB3 H 1 1.578 0.020 . 2 . . . A 218 LEU HB3 . 25766 1 2334 . 1 1 193 193 LEU HG H 1 1.590 0.020 . 1 . . . A 218 LEU HG . 25766 1 2335 . 1 1 193 193 LEU HD11 H 1 0.721 0.020 . 2 . . . A 218 LEU HD11 . 25766 1 2336 . 1 1 193 193 LEU HD12 H 1 0.721 0.020 . 2 . . . A 218 LEU HD12 . 25766 1 2337 . 1 1 193 193 LEU HD13 H 1 0.721 0.020 . 2 . . . A 218 LEU HD13 . 25766 1 2338 . 1 1 193 193 LEU HD21 H 1 0.756 0.020 . 2 . . . A 218 LEU HD21 . 25766 1 2339 . 1 1 193 193 LEU HD22 H 1 0.756 0.020 . 2 . . . A 218 LEU HD22 . 25766 1 2340 . 1 1 193 193 LEU HD23 H 1 0.756 0.020 . 2 . . . A 218 LEU HD23 . 25766 1 2341 . 1 1 193 193 LEU C C 13 177.414 0.300 . 1 . . . A 218 LEU C . 25766 1 2342 . 1 1 193 193 LEU CA C 13 56.948 0.300 . 1 . . . A 218 LEU CA . 25766 1 2343 . 1 1 193 193 LEU CB C 13 42.894 0.300 . 1 . . . A 218 LEU CB . 25766 1 2344 . 1 1 193 193 LEU CG C 13 25.535 0.300 . 1 . . . A 218 LEU CG . 25766 1 2345 . 1 1 193 193 LEU CD1 C 13 23.701 0.300 . 1 . . . A 218 LEU CD1 . 25766 1 2346 . 1 1 193 193 LEU CD2 C 13 25.081 0.300 . 1 . . . A 218 LEU CD2 . 25766 1 2347 . 1 1 193 193 LEU N N 15 121.399 0.300 . 1 . . . A 218 LEU N . 25766 1 2348 . 1 1 194 194 ALA H H 1 6.789 0.020 . 1 . . . A 219 ALA H . 25766 1 2349 . 1 1 194 194 ALA HA H 1 3.891 0.020 . 1 . . . A 219 ALA HA . 25766 1 2350 . 1 1 194 194 ALA HB1 H 1 1.308 0.020 . 1 . . . A 219 ALA HB1 . 25766 1 2351 . 1 1 194 194 ALA HB2 H 1 1.308 0.020 . 1 . . . A 219 ALA HB2 . 25766 1 2352 . 1 1 194 194 ALA HB3 H 1 1.308 0.020 . 1 . . . A 219 ALA HB3 . 25766 1 2353 . 1 1 194 194 ALA C C 13 176.409 0.300 . 1 . . . A 219 ALA C . 25766 1 2354 . 1 1 194 194 ALA CA C 13 52.398 0.300 . 1 . . . A 219 ALA CA . 25766 1 2355 . 1 1 194 194 ALA CB C 13 18.638 0.300 . 1 . . . A 219 ALA CB . 25766 1 2356 . 1 1 194 194 ALA N N 15 117.806 0.300 . 1 . . . A 219 ALA N . 25766 1 2357 . 1 1 195 195 LYS H H 1 6.981 0.020 . 1 . . . A 220 LYS H . 25766 1 2358 . 1 1 195 195 LYS HA H 1 3.850 0.020 . 1 . . . A 220 LYS HA . 25766 1 2359 . 1 1 195 195 LYS HB2 H 1 1.729 0.020 . 1 . . . A 220 LYS HB2 . 25766 1 2360 . 1 1 195 195 LYS HB3 H 1 1.729 0.020 . 1 . . . A 220 LYS HB3 . 25766 1 2361 . 1 1 195 195 LYS HG2 H 1 1.379 0.020 . 2 . . . A 220 LYS HG2 . 25766 1 2362 . 1 1 195 195 LYS HG3 H 1 1.502 0.020 . 2 . . . A 220 LYS HG3 . 25766 1 2363 . 1 1 195 195 LYS HD2 H 1 1.633 0.020 . 2 . . . A 220 LYS HD2 . 25766 1 2364 . 1 1 195 195 LYS HD3 H 1 1.690 0.020 . 2 . . . A 220 LYS HD3 . 25766 1 2365 . 1 1 195 195 LYS HE2 H 1 2.687 0.020 . 1 . . . A 220 LYS HE2 . 25766 1 2366 . 1 1 195 195 LYS HE3 H 1 2.687 0.020 . 1 . . . A 220 LYS HE3 . 25766 1 2367 . 1 1 195 195 LYS C C 13 181.693 0.300 . 1 . . . A 220 LYS C . 25766 1 2368 . 1 1 195 195 LYS CA C 13 59.003 0.300 . 1 . . . A 220 LYS CA . 25766 1 2369 . 1 1 195 195 LYS CB C 13 33.042 0.300 . 1 . . . A 220 LYS CB . 25766 1 2370 . 1 1 195 195 LYS CG C 13 24.996 0.300 . 1 . . . A 220 LYS CG . 25766 1 2371 . 1 1 195 195 LYS CD C 13 29.132 0.300 . 1 . . . A 220 LYS CD . 25766 1 2372 . 1 1 195 195 LYS CE C 13 41.994 0.300 . 1 . . . A 220 LYS CE . 25766 1 2373 . 1 1 195 195 LYS N N 15 123.697 0.300 . 1 . . . A 220 LYS N . 25766 1 stop_ save_