data_25767 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25767 _Entry.Title ; NMR structure of the Vta1NTD-Did2(176-204) complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-08-25 _Entry.Accession_date 2015-08-25 _Entry.Last_release_date 2016-09-29 _Entry.Original_release_date 2016-09-29 _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 NMR' _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 Jie Shen . . . . 25767 2 Zhongzheng Yang . . . . 25767 3 Jiaolong Wang . . . . 25767 4 Cody Vild . . . . 25767 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' . 25767 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Endosomal Sorting Complexes Required for Transport' . 25767 'MIT-interacting motif 1 (MIM1)' . 25767 'Multivesicular Bodies' . 25767 'Protein Structure' . 25767 'Saccharomyces cerevisiae Proteins' . 25767 'microtubule-interacting and transport (MIT) domain' . 25767 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25767 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 688 25767 '15N chemical shifts' 185 25767 '1H chemical shifts' 1304 25767 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 . . 2017-03-21 2015-08-25 update BMRB 'update entry citation' 25767 1 . . 2016-09-29 2015-08-25 original author 'original release' 25767 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N6K 'BMRB Entry Tracking System' 25767 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25767 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27924850 _Citation.Full_citation . _Citation.Title ; NMR studies on the interactions between yeast Vta1 and Did2 during the multivesicular bodies sorting pathway ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full 'Scientific reports' _Citation.Journal_volume 6 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _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 38710 _Citation.Page_last 38710 _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 Jie Shen J. . . . 25767 1 2 Zhongzheng Yang Z. . . . 25767 1 3 Jiaolong Wang J. . . . 25767 1 4 Bin Zhao B. . . . 25767 1 5 Wenxian Lan W. . . . 25767 1 6 Chunxi Wang C. . . . 25767 1 7 Xu Zhang X. . . . 25767 1 8 Cody Wild C. J. . . 25767 1 9 Maili Liu M. . . . 25767 1 10 Zhaohui Xu Z. . . . 25767 1 11 Chunyang Cao C. . . . 25767 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25767 _Assembly.ID 1 _Assembly.Name 'Vta1NTD-Did2(176-204) complex' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A . yes native no no . . . 25767 1 2 entity_2 2 $entity_2 B . yes native no no . . . 25767 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 25767 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MASNAARVVATAKDFDKVGL GIIGYYLQLYAVELILSEED RSQEMTALATELLDTIEAFK KEIGGESEAEDSDKSLHVMN TLIHDQEKAKIYMLNFTMSL YNEKLKQLKDGPWDVMLKRS LWCCIDLFSCILHLWKENIS ETSTNSLQKRIKYCKIYLSK LAKGEIG ; _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 167 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19062.176 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 25767 1 2 . ALA . 25767 1 3 . SER . 25767 1 4 . ASN . 25767 1 5 . ALA . 25767 1 6 . ALA . 25767 1 7 . ARG . 25767 1 8 . VAL . 25767 1 9 . VAL . 25767 1 10 . ALA . 25767 1 11 . THR . 25767 1 12 . ALA . 25767 1 13 . LYS . 25767 1 14 . ASP . 25767 1 15 . PHE . 25767 1 16 . ASP . 25767 1 17 . LYS . 25767 1 18 . VAL . 25767 1 19 . GLY . 25767 1 20 . LEU . 25767 1 21 . GLY . 25767 1 22 . ILE . 25767 1 23 . ILE . 25767 1 24 . GLY . 25767 1 25 . TYR . 25767 1 26 . TYR . 25767 1 27 . LEU . 25767 1 28 . GLN . 25767 1 29 . LEU . 25767 1 30 . TYR . 25767 1 31 . ALA . 25767 1 32 . VAL . 25767 1 33 . GLU . 25767 1 34 . LEU . 25767 1 35 . ILE . 25767 1 36 . LEU . 25767 1 37 . SER . 25767 1 38 . GLU . 25767 1 39 . GLU . 25767 1 40 . ASP . 25767 1 41 . ARG . 25767 1 42 . SER . 25767 1 43 . GLN . 25767 1 44 . GLU . 25767 1 45 . MET . 25767 1 46 . THR . 25767 1 47 . ALA . 25767 1 48 . LEU . 25767 1 49 . ALA . 25767 1 50 . THR . 25767 1 51 . GLU . 25767 1 52 . LEU . 25767 1 53 . LEU . 25767 1 54 . ASP . 25767 1 55 . THR . 25767 1 56 . ILE . 25767 1 57 . GLU . 25767 1 58 . ALA . 25767 1 59 . PHE . 25767 1 60 . LYS . 25767 1 61 . LYS . 25767 1 62 . GLU . 25767 1 63 . ILE . 25767 1 64 . GLY . 25767 1 65 . GLY . 25767 1 66 . GLU . 25767 1 67 . SER . 25767 1 68 . GLU . 25767 1 69 . ALA . 25767 1 70 . GLU . 25767 1 71 . ASP . 25767 1 72 . SER . 25767 1 73 . ASP . 25767 1 74 . LYS . 25767 1 75 . SER . 25767 1 76 . LEU . 25767 1 77 . HIS . 25767 1 78 . VAL . 25767 1 79 . MET . 25767 1 80 . ASN . 25767 1 81 . THR . 25767 1 82 . LEU . 25767 1 83 . ILE . 25767 1 84 . HIS . 25767 1 85 . ASP . 25767 1 86 . GLN . 25767 1 87 . GLU . 25767 1 88 . LYS . 25767 1 89 . ALA . 25767 1 90 . LYS . 25767 1 91 . ILE . 25767 1 92 . TYR . 25767 1 93 . MET . 25767 1 94 . LEU . 25767 1 95 . ASN . 25767 1 96 . PHE . 25767 1 97 . THR . 25767 1 98 . MET . 25767 1 99 . SER . 25767 1 100 . LEU . 25767 1 101 . TYR . 25767 1 102 . ASN . 25767 1 103 . GLU . 25767 1 104 . LYS . 25767 1 105 . LEU . 25767 1 106 . LYS . 25767 1 107 . GLN . 25767 1 108 . LEU . 25767 1 109 . LYS . 25767 1 110 . ASP . 25767 1 111 . GLY . 25767 1 112 . PRO . 25767 1 113 . TRP . 25767 1 114 . ASP . 25767 1 115 . VAL . 25767 1 116 . MET . 25767 1 117 . LEU . 25767 1 118 . LYS . 25767 1 119 . ARG . 25767 1 120 . SER . 25767 1 121 . LEU . 25767 1 122 . TRP . 25767 1 123 . CYS . 25767 1 124 . CYS . 25767 1 125 . ILE . 25767 1 126 . ASP . 25767 1 127 . LEU . 25767 1 128 . PHE . 25767 1 129 . SER . 25767 1 130 . CYS . 25767 1 131 . ILE . 25767 1 132 . LEU . 25767 1 133 . HIS . 25767 1 134 . LEU . 25767 1 135 . TRP . 25767 1 136 . LYS . 25767 1 137 . GLU . 25767 1 138 . ASN . 25767 1 139 . ILE . 25767 1 140 . SER . 25767 1 141 . GLU . 25767 1 142 . THR . 25767 1 143 . SER . 25767 1 144 . THR . 25767 1 145 . ASN . 25767 1 146 . SER . 25767 1 147 . LEU . 25767 1 148 . GLN . 25767 1 149 . LYS . 25767 1 150 . ARG . 25767 1 151 . ILE . 25767 1 152 . LYS . 25767 1 153 . TYR . 25767 1 154 . CYS . 25767 1 155 . LYS . 25767 1 156 . ILE . 25767 1 157 . TYR . 25767 1 158 . LEU . 25767 1 159 . SER . 25767 1 160 . LYS . 25767 1 161 . LEU . 25767 1 162 . ALA . 25767 1 163 . LYS . 25767 1 164 . GLY . 25767 1 165 . GLU . 25767 1 166 . ILE . 25767 1 167 . GLY . 25767 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 25767 1 . ALA 2 2 25767 1 . SER 3 3 25767 1 . ASN 4 4 25767 1 . ALA 5 5 25767 1 . ALA 6 6 25767 1 . ARG 7 7 25767 1 . VAL 8 8 25767 1 . VAL 9 9 25767 1 . ALA 10 10 25767 1 . THR 11 11 25767 1 . ALA 12 12 25767 1 . LYS 13 13 25767 1 . ASP 14 14 25767 1 . PHE 15 15 25767 1 . ASP 16 16 25767 1 . LYS 17 17 25767 1 . VAL 18 18 25767 1 . GLY 19 19 25767 1 . LEU 20 20 25767 1 . GLY 21 21 25767 1 . ILE 22 22 25767 1 . ILE 23 23 25767 1 . GLY 24 24 25767 1 . TYR 25 25 25767 1 . TYR 26 26 25767 1 . LEU 27 27 25767 1 . GLN 28 28 25767 1 . LEU 29 29 25767 1 . TYR 30 30 25767 1 . ALA 31 31 25767 1 . VAL 32 32 25767 1 . GLU 33 33 25767 1 . LEU 34 34 25767 1 . ILE 35 35 25767 1 . LEU 36 36 25767 1 . SER 37 37 25767 1 . GLU 38 38 25767 1 . GLU 39 39 25767 1 . ASP 40 40 25767 1 . ARG 41 41 25767 1 . SER 42 42 25767 1 . GLN 43 43 25767 1 . GLU 44 44 25767 1 . MET 45 45 25767 1 . THR 46 46 25767 1 . ALA 47 47 25767 1 . LEU 48 48 25767 1 . ALA 49 49 25767 1 . THR 50 50 25767 1 . GLU 51 51 25767 1 . LEU 52 52 25767 1 . LEU 53 53 25767 1 . ASP 54 54 25767 1 . THR 55 55 25767 1 . ILE 56 56 25767 1 . GLU 57 57 25767 1 . ALA 58 58 25767 1 . PHE 59 59 25767 1 . LYS 60 60 25767 1 . LYS 61 61 25767 1 . GLU 62 62 25767 1 . ILE 63 63 25767 1 . GLY 64 64 25767 1 . GLY 65 65 25767 1 . GLU 66 66 25767 1 . SER 67 67 25767 1 . GLU 68 68 25767 1 . ALA 69 69 25767 1 . GLU 70 70 25767 1 . ASP 71 71 25767 1 . SER 72 72 25767 1 . ASP 73 73 25767 1 . LYS 74 74 25767 1 . SER 75 75 25767 1 . LEU 76 76 25767 1 . HIS 77 77 25767 1 . VAL 78 78 25767 1 . MET 79 79 25767 1 . ASN 80 80 25767 1 . THR 81 81 25767 1 . LEU 82 82 25767 1 . ILE 83 83 25767 1 . HIS 84 84 25767 1 . ASP 85 85 25767 1 . GLN 86 86 25767 1 . GLU 87 87 25767 1 . LYS 88 88 25767 1 . ALA 89 89 25767 1 . LYS 90 90 25767 1 . ILE 91 91 25767 1 . TYR 92 92 25767 1 . MET 93 93 25767 1 . LEU 94 94 25767 1 . ASN 95 95 25767 1 . PHE 96 96 25767 1 . THR 97 97 25767 1 . MET 98 98 25767 1 . SER 99 99 25767 1 . LEU 100 100 25767 1 . TYR 101 101 25767 1 . ASN 102 102 25767 1 . GLU 103 103 25767 1 . LYS 104 104 25767 1 . LEU 105 105 25767 1 . LYS 106 106 25767 1 . GLN 107 107 25767 1 . LEU 108 108 25767 1 . LYS 109 109 25767 1 . ASP 110 110 25767 1 . GLY 111 111 25767 1 . PRO 112 112 25767 1 . TRP 113 113 25767 1 . ASP 114 114 25767 1 . VAL 115 115 25767 1 . MET 116 116 25767 1 . LEU 117 117 25767 1 . LYS 118 118 25767 1 . ARG 119 119 25767 1 . SER 120 120 25767 1 . LEU 121 121 25767 1 . TRP 122 122 25767 1 . CYS 123 123 25767 1 . CYS 124 124 25767 1 . ILE 125 125 25767 1 . ASP 126 126 25767 1 . LEU 127 127 25767 1 . PHE 128 128 25767 1 . SER 129 129 25767 1 . CYS 130 130 25767 1 . ILE 131 131 25767 1 . LEU 132 132 25767 1 . HIS 133 133 25767 1 . LEU 134 134 25767 1 . TRP 135 135 25767 1 . LYS 136 136 25767 1 . GLU 137 137 25767 1 . ASN 138 138 25767 1 . ILE 139 139 25767 1 . SER 140 140 25767 1 . GLU 141 141 25767 1 . THR 142 142 25767 1 . SER 143 143 25767 1 . THR 144 144 25767 1 . ASN 145 145 25767 1 . SER 146 146 25767 1 . LEU 147 147 25767 1 . GLN 148 148 25767 1 . LYS 149 149 25767 1 . ARG 150 150 25767 1 . ILE 151 151 25767 1 . LYS 152 152 25767 1 . TYR 153 153 25767 1 . CYS 154 154 25767 1 . LYS 155 155 25767 1 . ILE 156 156 25767 1 . TYR 157 157 25767 1 . LEU 158 158 25767 1 . SER 159 159 25767 1 . LYS 160 160 25767 1 . LEU 161 161 25767 1 . ALA 162 162 25767 1 . LYS 163 163 25767 1 . GLY 164 164 25767 1 . GLU 165 165 25767 1 . ILE 166 166 25767 1 . GLY 167 167 25767 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 25767 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; NVPEIKAKEVNVDDEKEDKL AQRLRALRG ; _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 29 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3341.826 _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 1 176 ASN . 25767 2 2 177 VAL . 25767 2 3 178 PRO . 25767 2 4 179 GLU . 25767 2 5 180 ILE . 25767 2 6 181 LYS . 25767 2 7 182 ALA . 25767 2 8 183 LYS . 25767 2 9 184 GLU . 25767 2 10 185 VAL . 25767 2 11 186 ASN . 25767 2 12 187 VAL . 25767 2 13 188 ASP . 25767 2 14 189 ASP . 25767 2 15 190 GLU . 25767 2 16 191 LYS . 25767 2 17 192 GLU . 25767 2 18 193 ASP . 25767 2 19 194 LYS . 25767 2 20 195 LEU . 25767 2 21 196 ALA . 25767 2 22 197 GLN . 25767 2 23 198 ARG . 25767 2 24 199 LEU . 25767 2 25 200 ARG . 25767 2 26 201 ALA . 25767 2 27 202 LEU . 25767 2 28 203 ARG . 25767 2 29 204 GLY . 25767 2 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 . ASN 1 1 25767 2 . VAL 2 2 25767 2 . PRO 3 3 25767 2 . GLU 4 4 25767 2 . ILE 5 5 25767 2 . LYS 6 6 25767 2 . ALA 7 7 25767 2 . LYS 8 8 25767 2 . GLU 9 9 25767 2 . VAL 10 10 25767 2 . ASN 11 11 25767 2 . VAL 12 12 25767 2 . ASP 13 13 25767 2 . ASP 14 14 25767 2 . GLU 15 15 25767 2 . LYS 16 16 25767 2 . GLU 17 17 25767 2 . ASP 18 18 25767 2 . LYS 19 19 25767 2 . LEU 20 20 25767 2 . ALA 21 21 25767 2 . GLN 22 22 25767 2 . ARG 23 23 25767 2 . LEU 24 24 25767 2 . ARG 25 25 25767 2 . ALA 26 26 25767 2 . LEU 27 27 25767 2 . ARG 28 28 25767 2 . GLY 29 29 25767 2 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 25767 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 4932 organism . 'Saccharomyces cerevisiae' "baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . 25767 1 2 2 $entity_2 . 4932 organism . 'Saccharomyces cerevisiae' "baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . 25767 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 25767 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . pET28b . . . 25767 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . pET28b . . . 25767 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25767 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.5mM uniformly 15N-/13C double labeled or 15N-/13C-/70% 2H triple labeled Vta1NTD plus 1.8 mM unlabeled Did2176-204' _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 entity_1 '[U-13C; U-15N]' . . 1 $entity_1 . . 1.5 . . mM . . . . 25767 1 2 entity_1 '[U-13C; U-15N; U-70% 2H]' . . 1 $entity_1 . . 1.5 . . mM . . . . 25767 1 3 entity_2 'natural abundance' . . 2 $entity_2 . . 1.8 . . mM . . . . 25767 1 4 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 25767 1 5 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 25767 1 6 DTT '[U-100% 2H]' . . . . . . 5 . . mM . . . . 25767 1 7 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 25767 1 8 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 25767 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25767 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.5 mM uniformly labeled 15N-/13C-labeled Did2176-204 in complex with 1.8 mM unlabeled Vta1NTD' _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 entity_1 'natural abundance' . . 1 $entity_1 . . 1.8 . . mM . . . . 25767 2 2 entity_2 '[U-13C; U-15N]' . . 2 $entity_2 . . 1.5 . . mM . . . . 25767 2 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 25767 2 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 25767 2 5 DTT '[U-100% 2H]' . . . . . . 5 . . mM . . . . 25767 2 6 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 25767 2 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 25767 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25767 _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' 175 . mM 25767 1 pH 7.0 . pH 25767 1 pressure 1 . atm 25767 1 temperature 293 . K 25767 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25767 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 25767 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25767 1 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 25767 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 25767 _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 . 800 . . . 25767 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 25767 _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-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 2 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 8 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 12 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 13 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 14 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 15 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 16 '3D 13C-F1 edited NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 1 17 '3D 13C-F1 edited NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25767 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 25767 _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 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 25767 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25767 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25767 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 25767 _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 4 '3D CBCA(CO)NH' . . . 25767 1 7 '3D HNCACB' . . . 25767 1 9 '3D 1H-13C NOESY aliphatic' . . . 25767 1 10 '3D 1H-15N NOESY' . . . 25767 1 13 '3D HNCACB' . . . 25767 1 14 '3D CBCA(CO)NH' . . . 25767 1 15 '3D HCCH-TOCSY' . . . 25767 1 16 '3D 13C-F1 edited NOESY' . . . 25767 1 17 '3D 13C-F1 edited NOESY' . . . 25767 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.295 0.02 . . . . . A 1 MET HA . 25767 1 2 . 1 1 1 1 MET HB2 H 1 1.974 0.02 . . . . . A 1 MET HB . 25767 1 3 . 1 1 1 1 MET HB3 H 1 1.974 0.02 . . . . . A 1 MET HB . 25767 1 4 . 1 1 1 1 MET C C 13 177.572 0.1 . . . . . A 1 MET C . 25767 1 5 . 1 1 1 1 MET CA C 13 57.829 0.1 . . . . . A 1 MET CA . 25767 1 6 . 1 1 1 1 MET CB C 13 31.376 0.1 . . . . . A 1 MET CB . 25767 1 7 . 1 1 2 2 ALA H H 1 8.509 0.02 . . . . . A 2 ALA H . 25767 1 8 . 1 1 2 2 ALA HA H 1 4.023 0.02 . . . . . A 2 ALA HA . 25767 1 9 . 1 1 2 2 ALA HB1 H 1 1.310 0.02 . . . . . A 2 ALA HB# . 25767 1 10 . 1 1 2 2 ALA HB2 H 1 1.310 0.02 . . . . . A 2 ALA HB# . 25767 1 11 . 1 1 2 2 ALA HB3 H 1 1.310 0.02 . . . . . A 2 ALA HB# . 25767 1 12 . 1 1 2 2 ALA C C 13 179.915 0.1 . . . . . A 2 ALA C . 25767 1 13 . 1 1 2 2 ALA CA C 13 55.117 0.1 . . . . . A 2 ALA CA . 25767 1 14 . 1 1 2 2 ALA CB C 13 18.539 0.1 . . . . . A 2 ALA CB . 25767 1 15 . 1 1 2 2 ALA N N 15 122.811 0.1 . . . . . A 2 ALA N . 25767 1 16 . 1 1 3 3 SER H H 1 7.996 0.02 . . . . . A 3 SER H . 25767 1 17 . 1 1 3 3 SER HA H 1 4.097 0.02 . . . . . A 3 SER HA . 25767 1 18 . 1 1 3 3 SER HB2 H 1 3.729 0.02 . . . . . A 3 SER HB . 25767 1 19 . 1 1 3 3 SER HB3 H 1 3.729 0.02 . . . . . A 3 SER HB . 25767 1 20 . 1 1 3 3 SER C C 13 176.706 0.1 . . . . . A 3 SER C . 25767 1 21 . 1 1 3 3 SER CA C 13 60.665 0.1 . . . . . A 3 SER CA . 25767 1 22 . 1 1 3 3 SER CB C 13 62.710 0.1 . . . . . A 3 SER CB . 25767 1 23 . 1 1 3 3 SER N N 15 115.308 0.1 . . . . . A 3 SER N . 25767 1 24 . 1 1 4 4 ASN H H 1 8.075 0.02 . . . . . A 4 ASN H . 25767 1 25 . 1 1 4 4 ASN HA H 1 4.304 0.02 . . . . . A 4 ASN HA . 25767 1 26 . 1 1 4 4 ASN HB2 H 1 2.464 0.02 . . . . . A 4 ASN HB2 . 25767 1 27 . 1 1 4 4 ASN HB3 H 1 2.743 0.02 . . . . . A 4 ASN HB3 . 25767 1 28 . 1 1 4 4 ASN C C 13 176.258 0.1 . . . . . A 4 ASN C . 25767 1 29 . 1 1 4 4 ASN CA C 13 55.701 0.1 . . . . . A 4 ASN CA . 25767 1 30 . 1 1 4 4 ASN CB C 13 38.177 0.1 . . . . . A 4 ASN CB . 25767 1 31 . 1 1 4 4 ASN N N 15 122.688 0.1 . . . . . A 4 ASN N . 25767 1 32 . 1 1 5 5 ALA H H 1 8.659 0.02 . . . . . A 5 ALA H . 25767 1 33 . 1 1 5 5 ALA HA H 1 3.575 0.02 . . . . . A 5 ALA HA . 25767 1 34 . 1 1 5 5 ALA HB1 H 1 1.162 0.02 . . . . . A 5 ALA HB# . 25767 1 35 . 1 1 5 5 ALA HB2 H 1 1.162 0.02 . . . . . A 5 ALA HB# . 25767 1 36 . 1 1 5 5 ALA HB3 H 1 1.162 0.02 . . . . . A 5 ALA HB# . 25767 1 37 . 1 1 5 5 ALA C C 13 178.475 0.1 . . . . . A 5 ALA C . 25767 1 38 . 1 1 5 5 ALA CA C 13 55.833 0.1 . . . . . A 5 ALA CA . 25767 1 39 . 1 1 5 5 ALA CB C 13 17.615 0.1 . . . . . A 5 ALA CB . 25767 1 40 . 1 1 5 5 ALA N N 15 121.900 0.1 . . . . . A 5 ALA N . 25767 1 41 . 1 1 6 6 ALA H H 1 7.864 0.02 . . . . . A 6 ALA H . 25767 1 42 . 1 1 6 6 ALA HA H 1 3.787 0.02 . . . . . A 6 ALA HA . 25767 1 43 . 1 1 6 6 ALA HB1 H 1 1.288 0.02 . . . . . A 6 ALA HB1 . 25767 1 44 . 1 1 6 6 ALA HB2 H 1 1.299 0.02 . . . . . A 6 ALA HB2 . 25767 1 45 . 1 1 6 6 ALA HB3 H 1 1.271 0.02 . . . . . A 6 ALA HB3 . 25767 1 46 . 1 1 6 6 ALA C C 13 180.494 0.1 . . . . . A 6 ALA C . 25767 1 47 . 1 1 6 6 ALA CA C 13 55.350 0.1 . . . . . A 6 ALA CA . 25767 1 48 . 1 1 6 6 ALA CB C 13 17.902 0.1 . . . . . A 6 ALA CB . 25767 1 49 . 1 1 6 6 ALA N N 15 117.768 0.1 . . . . . A 6 ALA N . 25767 1 50 . 1 1 7 7 ARG H H 1 7.514 0.02 . . . . . A 7 ARG H . 25767 1 51 . 1 1 7 7 ARG HA H 1 3.903 0.02 . . . . . A 7 ARG HA . 25767 1 52 . 1 1 7 7 ARG HB2 H 1 1.923 0.02 . . . . . A 7 ARG HB2 . 25767 1 53 . 1 1 7 7 ARG HB3 H 1 1.632 0.02 . . . . . A 7 ARG HB3 . 25767 1 54 . 1 1 7 7 ARG HD2 H 1 2.882 0.02 . . . . . A 7 ARG HD . 25767 1 55 . 1 1 7 7 ARG HD3 H 1 2.882 0.02 . . . . . A 7 ARG HD . 25767 1 56 . 1 1 7 7 ARG HH11 H 1 7.121 0.02 . . . . . A 7 ARG HH1 . 25767 1 57 . 1 1 7 7 ARG HH12 H 1 7.121 0.02 . . . . . A 7 ARG HH1 . 25767 1 58 . 1 1 7 7 ARG C C 13 179.189 0.1 . . . . . A 7 ARG C . 25767 1 59 . 1 1 7 7 ARG CA C 13 59.312 0.1 . . . . . A 7 ARG CA . 25767 1 60 . 1 1 7 7 ARG CB C 13 29.222 0.1 . . . . . A 7 ARG CB . 25767 1 61 . 1 1 7 7 ARG N N 15 121.173 0.1 . . . . . A 7 ARG N . 25767 1 62 . 1 1 8 8 VAL H H 1 8.101 0.02 . . . . . A 8 VAL H . 25767 1 63 . 1 1 8 8 VAL HA H 1 3.253 0.02 . . . . . A 8 VAL HA . 25767 1 64 . 1 1 8 8 VAL HB H 1 2.023 0.02 . . . . . A 8 VAL HB . 25767 1 65 . 1 1 8 8 VAL HG11 H 1 0.910 0.02 . . . . . A 8 VAL HG1 . 25767 1 66 . 1 1 8 8 VAL HG12 H 1 0.910 0.02 . . . . . A 8 VAL HG1 . 25767 1 67 . 1 1 8 8 VAL HG13 H 1 0.910 0.02 . . . . . A 8 VAL HG1 . 25767 1 68 . 1 1 8 8 VAL HG21 H 1 0.847 0.02 . . . . . A 8 VAL HG2 . 25767 1 69 . 1 1 8 8 VAL HG22 H 1 0.847 0.02 . . . . . A 8 VAL HG2 . 25767 1 70 . 1 1 8 8 VAL HG23 H 1 0.847 0.02 . . . . . A 8 VAL HG2 . 25767 1 71 . 1 1 8 8 VAL C C 13 177.821 0.1 . . . . . A 8 VAL C . 25767 1 72 . 1 1 8 8 VAL CA C 13 67.772 0.1 . . . . . A 8 VAL CA . 25767 1 73 . 1 1 8 8 VAL CB C 13 31.441 0.1 . . . . . A 8 VAL CB . 25767 1 74 . 1 1 8 8 VAL CG2 C 13 21.828 0.1 . . . . . A 8 VAL CG2 . 25767 1 75 . 1 1 8 8 VAL N N 15 122.979 0.1 . . . . . A 8 VAL N . 25767 1 76 . 1 1 9 9 VAL H H 1 8.362 0.02 . . . . . A 9 VAL H . 25767 1 77 . 1 1 9 9 VAL HA H 1 3.266 0.02 . . . . . A 9 VAL HA . 25767 1 78 . 1 1 9 9 VAL HB H 1 1.998 0.02 . . . . . A 9 VAL HB . 25767 1 79 . 1 1 9 9 VAL HG11 H 1 0.916 0.02 . . . . . A 9 VAL HG1 . 25767 1 80 . 1 1 9 9 VAL HG12 H 1 0.916 0.02 . . . . . A 9 VAL HG1 . 25767 1 81 . 1 1 9 9 VAL HG13 H 1 0.916 0.02 . . . . . A 9 VAL HG1 . 25767 1 82 . 1 1 9 9 VAL HG21 H 1 0.825 0.02 . . . . . A 9 VAL HG2 . 25767 1 83 . 1 1 9 9 VAL HG22 H 1 0.825 0.02 . . . . . A 9 VAL HG2 . 25767 1 84 . 1 1 9 9 VAL HG23 H 1 0.825 0.02 . . . . . A 9 VAL HG2 . 25767 1 85 . 1 1 9 9 VAL C C 13 177.373 0.1 . . . . . A 9 VAL C . 25767 1 86 . 1 1 9 9 VAL CA C 13 67.484 0.1 . . . . . A 9 VAL CA . 25767 1 87 . 1 1 9 9 VAL CB C 13 31.625 0.1 . . . . . A 9 VAL CB . 25767 1 88 . 1 1 9 9 VAL CG1 C 13 25.254 0.1 . . . . . A 9 VAL CG1 . 25767 1 89 . 1 1 9 9 VAL CG2 C 13 21.624 0.1 . . . . . A 9 VAL CG2 . 25767 1 90 . 1 1 9 9 VAL N N 15 119.801 0.1 . . . . . A 9 VAL N . 25767 1 91 . 1 1 10 10 ALA H H 1 7.776 0.02 . . . . . A 10 ALA H . 25767 1 92 . 1 1 10 10 ALA HA H 1 3.936 0.02 . . . . . A 10 ALA HA . 25767 1 93 . 1 1 10 10 ALA HB1 H 1 1.392 0.02 . . . . . A 10 ALA HB# . 25767 1 94 . 1 1 10 10 ALA HB2 H 1 1.392 0.02 . . . . . A 10 ALA HB# . 25767 1 95 . 1 1 10 10 ALA HB3 H 1 1.392 0.02 . . . . . A 10 ALA HB# . 25767 1 96 . 1 1 10 10 ALA C C 13 180.762 0.1 . . . . . A 10 ALA C . 25767 1 97 . 1 1 10 10 ALA CA C 13 55.444 0.1 . . . . . A 10 ALA CA . 25767 1 98 . 1 1 10 10 ALA CB C 13 17.737 0.1 . . . . . A 10 ALA CB . 25767 1 99 . 1 1 10 10 ALA N N 15 122.360 0.1 . . . . . A 10 ALA N . 25767 1 100 . 1 1 11 11 THR H H 1 8.180 0.02 . . . . . A 11 THR H . 25767 1 101 . 1 1 11 11 THR HA H 1 3.816 0.02 . . . . . A 11 THR HA . 25767 1 102 . 1 1 11 11 THR HB H 1 4.394 0.02 . . . . . A 11 THR HB . 25767 1 103 . 1 1 11 11 THR HG21 H 1 1.402 0.02 . . . . . A 11 THR HG2 . 25767 1 104 . 1 1 11 11 THR HG22 H 1 1.402 0.02 . . . . . A 11 THR HG2 . 25767 1 105 . 1 1 11 11 THR HG23 H 1 1.402 0.02 . . . . . A 11 THR HG2 . 25767 1 106 . 1 1 11 11 THR C C 13 175.775 0.1 . . . . . A 11 THR C . 25767 1 107 . 1 1 11 11 THR CA C 13 66.509 0.1 . . . . . A 11 THR CA . 25767 1 108 . 1 1 11 11 THR CB C 13 68.588 0.1 . . . . . A 11 THR CB . 25767 1 109 . 1 1 11 11 THR CG2 C 13 23.114 0.1 . . . . . A 11 THR CG2 . 25767 1 110 . 1 1 11 11 THR N N 15 117.376 0.1 . . . . . A 11 THR N . 25767 1 111 . 1 1 12 12 ALA H H 1 8.671 0.02 . . . . . A 12 ALA H . 25767 1 112 . 1 1 12 12 ALA HA H 1 3.997 0.02 . . . . . A 12 ALA HA . 25767 1 113 . 1 1 12 12 ALA HB1 H 1 1.651 0.02 . . . . . A 12 ALA HB# . 25767 1 114 . 1 1 12 12 ALA HB2 H 1 1.651 0.02 . . . . . A 12 ALA HB# . 25767 1 115 . 1 1 12 12 ALA HB3 H 1 1.651 0.02 . . . . . A 12 ALA HB# . 25767 1 116 . 1 1 12 12 ALA C C 13 179.399 0.1 . . . . . A 12 ALA C . 25767 1 117 . 1 1 12 12 ALA CA C 13 56.076 0.1 . . . . . A 12 ALA CA . 25767 1 118 . 1 1 12 12 ALA CB C 13 19.244 0.1 . . . . . A 12 ALA CB . 25767 1 119 . 1 1 12 12 ALA N N 15 125.308 0.1 . . . . . A 12 ALA N . 25767 1 120 . 1 1 13 13 LYS H H 1 8.061 0.02 . . . . . A 13 LYS H . 25767 1 121 . 1 1 13 13 LYS HB2 H 1 1.855 0.02 . . . . . A 13 LYS HB2 . 25767 1 122 . 1 1 13 13 LYS HB3 H 1 1.885 0.02 . . . . . A 13 LYS HB3 . 25767 1 123 . 1 1 13 13 LYS HG2 H 1 1.503 0.02 . . . . . A 13 LYS HG# . 25767 1 124 . 1 1 13 13 LYS HG3 H 1 1.503 0.02 . . . . . A 13 LYS HG# . 25767 1 125 . 1 1 13 13 LYS HD2 H 1 1.497 0.02 . . . . . A 13 LYS HD# . 25767 1 126 . 1 1 13 13 LYS HD3 H 1 1.497 0.02 . . . . . A 13 LYS HD# . 25767 1 127 . 1 1 13 13 LYS C C 13 179.646 0.1 . . . . . A 13 LYS C . 25767 1 128 . 1 1 13 13 LYS CA C 13 58.921 0.1 . . . . . A 13 LYS CA . 25767 1 129 . 1 1 13 13 LYS CB C 13 31.443 0.1 . . . . . A 13 LYS CB . 25767 1 130 . 1 1 13 13 LYS N N 15 116.977 0.1 . . . . . A 13 LYS N . 25767 1 131 . 1 1 14 14 ASP H H 1 7.669 0.02 . . . . . A 14 ASP H . 25767 1 132 . 1 1 14 14 ASP HA H 1 4.353 0.02 . . . . . A 14 ASP HA . 25767 1 133 . 1 1 14 14 ASP HB2 H 1 2.730 0.02 . . . . . A 14 ASP HB2 . 25767 1 134 . 1 1 14 14 ASP HB3 H 1 2.372 0.02 . . . . . A 14 ASP HB3 . 25767 1 135 . 1 1 14 14 ASP C C 13 179.446 0.1 . . . . . A 14 ASP C . 25767 1 136 . 1 1 14 14 ASP CA C 13 57.509 0.1 . . . . . A 14 ASP CA . 25767 1 137 . 1 1 14 14 ASP CB C 13 40.001 0.1 . . . . . A 14 ASP CB . 25767 1 138 . 1 1 14 14 ASP N N 15 121.988 0.1 . . . . . A 14 ASP N . 25767 1 139 . 1 1 15 15 PHE H H 1 7.913 0.02 . . . . . A 15 PHE H . 25767 1 140 . 1 1 15 15 PHE HA H 1 4.344 0.02 . . . . . A 15 PHE HA . 25767 1 141 . 1 1 15 15 PHE HB2 H 1 3.204 0.02 . . . . . A 15 PHE HB2 . 25767 1 142 . 1 1 15 15 PHE HB3 H 1 2.762 0.02 . . . . . A 15 PHE HB3 . 25767 1 143 . 1 1 15 15 PHE HD1 H 1 7.200 0.02 . . . . . A 15 PHE HD1 . 25767 1 144 . 1 1 15 15 PHE C C 13 178.373 0.1 . . . . . A 15 PHE C . 25767 1 145 . 1 1 15 15 PHE CA C 13 62.237 0.1 . . . . . A 15 PHE CA . 25767 1 146 . 1 1 15 15 PHE CB C 13 37.496 0.1 . . . . . A 15 PHE CB . 25767 1 147 . 1 1 15 15 PHE N N 15 119.588 0.1 . . . . . A 15 PHE N . 25767 1 148 . 1 1 16 16 ASP H H 1 8.324 0.02 . . . . . A 16 ASP H . 25767 1 149 . 1 1 16 16 ASP HA H 1 3.995 0.02 . . . . . A 16 ASP HA . 25767 1 150 . 1 1 16 16 ASP HB2 H 1 2.715 0.02 . . . . . A 16 ASP HB2 . 25767 1 151 . 1 1 16 16 ASP HB3 H 1 2.613 0.02 . . . . . A 16 ASP HB3 . 25767 1 152 . 1 1 16 16 ASP C C 13 180.071 0.1 . . . . . A 16 ASP C . 25767 1 153 . 1 1 16 16 ASP CA C 13 58.149 0.1 . . . . . A 16 ASP CA . 25767 1 154 . 1 1 16 16 ASP CB C 13 41.487 0.1 . . . . . A 16 ASP CB . 25767 1 155 . 1 1 16 16 ASP N N 15 121.705 0.1 . . . . . A 16 ASP N . 25767 1 156 . 1 1 17 17 LYS H H 1 7.834 0.02 . . . . . A 17 LYS H . 25767 1 157 . 1 1 17 17 LYS HA H 1 4.037 0.02 . . . . . A 17 LYS HA . 25767 1 158 . 1 1 17 17 LYS HB2 H 1 1.946 0.02 . . . . . A 17 LYS HB2 . 25767 1 159 . 1 1 17 17 LYS HB3 H 1 1.937 0.02 . . . . . A 17 LYS HB3 . 25767 1 160 . 1 1 17 17 LYS HG2 H 1 1.540 0.02 . . . . . A 17 LYS HG2 . 25767 1 161 . 1 1 17 17 LYS HG3 H 1 1.516 0.02 . . . . . A 17 LYS HG3 . 25767 1 162 . 1 1 17 17 LYS HD2 H 1 1.583 0.02 . . . . . A 17 LYS HD# . 25767 1 163 . 1 1 17 17 LYS HD3 H 1 1.583 0.02 . . . . . A 17 LYS HD# . 25767 1 164 . 1 1 17 17 LYS HE2 H 1 2.792 0.02 . . . . . A 17 LYS HE2 . 25767 1 165 . 1 1 17 17 LYS HE3 H 1 2.882 0.02 . . . . . A 17 LYS HE3 . 25767 1 166 . 1 1 17 17 LYS HZ1 H 1 7.116 0.02 . . . . . A 17 LYS QZ . 25767 1 167 . 1 1 17 17 LYS HZ2 H 1 7.116 0.02 . . . . . A 17 LYS QZ . 25767 1 168 . 1 1 17 17 LYS HZ3 H 1 7.116 0.02 . . . . . A 17 LYS QZ . 25767 1 169 . 1 1 17 17 LYS C C 13 178.407 0.1 . . . . . A 17 LYS C . 25767 1 170 . 1 1 17 17 LYS CA C 13 59.061 0.1 . . . . . A 17 LYS CA . 25767 1 171 . 1 1 17 17 LYS CB C 13 32.584 0.1 . . . . . A 17 LYS CB . 25767 1 172 . 1 1 17 17 LYS CG C 13 25.239 0.1 . . . . . A 17 LYS CG . 25767 1 173 . 1 1 17 17 LYS CD C 13 29.300 0.1 . . . . . A 17 LYS CD . 25767 1 174 . 1 1 17 17 LYS CE C 13 42.218 0.1 . . . . . A 17 LYS CE . 25767 1 175 . 1 1 17 17 LYS N N 15 118.825 0.1 . . . . . A 17 LYS N . 25767 1 176 . 1 1 18 18 VAL H H 1 7.185 0.02 . . . . . A 18 VAL H . 25767 1 177 . 1 1 18 18 VAL HA H 1 4.516 0.02 . . . . . A 18 VAL HA . 25767 1 178 . 1 1 18 18 VAL HB H 1 2.509 0.02 . . . . . A 18 VAL HB . 25767 1 179 . 1 1 18 18 VAL HG11 H 1 0.911 0.02 . . . . . A 18 VAL HG1 . 25767 1 180 . 1 1 18 18 VAL HG12 H 1 0.911 0.02 . . . . . A 18 VAL HG1 . 25767 1 181 . 1 1 18 18 VAL HG13 H 1 0.911 0.02 . . . . . A 18 VAL HG1 . 25767 1 182 . 1 1 18 18 VAL HG21 H 1 1.074 0.02 . . . . . A 18 VAL HG2 . 25767 1 183 . 1 1 18 18 VAL HG22 H 1 1.074 0.02 . . . . . A 18 VAL HG2 . 25767 1 184 . 1 1 18 18 VAL HG23 H 1 1.074 0.02 . . . . . A 18 VAL HG2 . 25767 1 185 . 1 1 18 18 VAL C C 13 176.144 0.1 . . . . . A 18 VAL C . 25767 1 186 . 1 1 18 18 VAL CA C 13 60.874 0.1 . . . . . A 18 VAL CA . 25767 1 187 . 1 1 18 18 VAL CB C 13 31.160 0.1 . . . . . A 18 VAL CB . 25767 1 188 . 1 1 18 18 VAL CG1 C 13 21.140 0.1 . . . . . A 18 VAL CG1 . 25767 1 189 . 1 1 18 18 VAL CG2 C 13 19.414 0.1 . . . . . A 18 VAL CG2 . 25767 1 190 . 1 1 18 18 VAL N N 15 110.562 0.1 . . . . . A 18 VAL N . 25767 1 191 . 1 1 19 19 GLY H H 1 7.723 0.02 . . . . . A 19 GLY H . 25767 1 192 . 1 1 19 19 GLY HA2 H 1 3.955 0.02 . . . . . A 19 GLY HA# . 25767 1 193 . 1 1 19 19 GLY HA3 H 1 3.955 0.02 . . . . . A 19 GLY HA# . 25767 1 194 . 1 1 19 19 GLY C C 13 175.043 0.1 . . . . . A 19 GLY C . 25767 1 195 . 1 1 19 19 GLY CA C 13 45.831 0.1 . . . . . A 19 GLY CA . 25767 1 196 . 1 1 19 19 GLY N N 15 109.272 0.1 . . . . . A 19 GLY N . 25767 1 197 . 1 1 20 20 LEU H H 1 8.083 0.02 . . . . . A 20 LEU H . 25767 1 198 . 1 1 20 20 LEU HA H 1 4.320 0.02 . . . . . A 20 LEU HA . 25767 1 199 . 1 1 20 20 LEU HB2 H 1 1.435 0.02 . . . . . A 20 LEU HB2 . 25767 1 200 . 1 1 20 20 LEU HB3 H 1 1.497 0.02 . . . . . A 20 LEU HB3 . 25767 1 201 . 1 1 20 20 LEU HD11 H 1 0.982 0.02 . . . . . A 20 LEU HD1 . 25767 1 202 . 1 1 20 20 LEU HD12 H 1 0.982 0.02 . . . . . A 20 LEU HD1 . 25767 1 203 . 1 1 20 20 LEU HD13 H 1 0.982 0.02 . . . . . A 20 LEU HD1 . 25767 1 204 . 1 1 20 20 LEU HD21 H 1 0.828 0.02 . . . . . A 20 LEU HD2 . 25767 1 205 . 1 1 20 20 LEU HD22 H 1 0.828 0.02 . . . . . A 20 LEU HD2 . 25767 1 206 . 1 1 20 20 LEU HD23 H 1 0.828 0.02 . . . . . A 20 LEU HD2 . 25767 1 207 . 1 1 20 20 LEU C C 13 177.949 0.1 . . . . . A 20 LEU C . 25767 1 208 . 1 1 20 20 LEU CA C 13 52.804 0.1 . . . . . A 20 LEU CA . 25767 1 209 . 1 1 20 20 LEU CB C 13 39.917 0.1 . . . . . A 20 LEU CB . 25767 1 210 . 1 1 20 20 LEU CD1 C 13 26.795 0.1 . . . . . A 20 LEU CD1 . 25767 1 211 . 1 1 20 20 LEU N N 15 125.428 0.1 . . . . . A 20 LEU N . 25767 1 212 . 1 1 21 21 GLY H H 1 7.982 0.02 . . . . . A 21 GLY H . 25767 1 213 . 1 1 21 21 GLY HA2 H 1 3.881 0.02 . . . . . A 21 GLY HA# . 25767 1 214 . 1 1 21 21 GLY HA3 H 1 3.881 0.02 . . . . . A 21 GLY HA# . 25767 1 215 . 1 1 21 21 GLY C C 13 176.278 0.1 . . . . . A 21 GLY C . 25767 1 216 . 1 1 21 21 GLY CA C 13 47.294 0.1 . . . . . A 21 GLY CA . 25767 1 217 . 1 1 21 21 GLY N N 15 107.804 0.1 . . . . . A 21 GLY N . 25767 1 218 . 1 1 22 22 ILE H H 1 8.478 0.02 . . . . . A 22 ILE H . 25767 1 219 . 1 1 22 22 ILE HA H 1 3.910 0.02 . . . . . A 22 ILE HA . 25767 1 220 . 1 1 22 22 ILE HB H 1 2.066 0.02 . . . . . A 22 ILE HB . 25767 1 221 . 1 1 22 22 ILE HG12 H 1 1.461 0.02 . . . . . A 22 ILE HG12 . 25767 1 222 . 1 1 22 22 ILE HG13 H 1 1.333 0.02 . . . . . A 22 ILE HG13 . 25767 1 223 . 1 1 22 22 ILE HG21 H 1 0.871 0.02 . . . . . A 22 ILE HG2 . 25767 1 224 . 1 1 22 22 ILE HG22 H 1 0.871 0.02 . . . . . A 22 ILE HG2 . 25767 1 225 . 1 1 22 22 ILE HG23 H 1 0.871 0.02 . . . . . A 22 ILE HG2 . 25767 1 226 . 1 1 22 22 ILE HD11 H 1 0.631 0.02 . . . . . A 22 ILE HD1 . 25767 1 227 . 1 1 22 22 ILE HD12 H 1 0.631 0.02 . . . . . A 22 ILE HD1 . 25767 1 228 . 1 1 22 22 ILE HD13 H 1 0.631 0.02 . . . . . A 22 ILE HD1 . 25767 1 229 . 1 1 22 22 ILE C C 13 176.604 0.1 . . . . . A 22 ILE C . 25767 1 230 . 1 1 22 22 ILE CA C 13 61.446 0.1 . . . . . A 22 ILE CA . 25767 1 231 . 1 1 22 22 ILE CB C 13 35.566 0.1 . . . . . A 22 ILE CB . 25767 1 232 . 1 1 22 22 ILE CG1 C 13 27.351 0.1 . . . . . A 22 ILE CG1 . 25767 1 233 . 1 1 22 22 ILE CG2 C 13 18.591 0.1 . . . . . A 22 ILE CG2 . 25767 1 234 . 1 1 22 22 ILE CD1 C 13 10.893 0.1 . . . . . A 22 ILE CD1 . 25767 1 235 . 1 1 22 22 ILE N N 15 121.319 0.1 . . . . . A 22 ILE N . 25767 1 236 . 1 1 23 23 ILE H H 1 6.869 0.02 . . . . . A 23 ILE H . 25767 1 237 . 1 1 23 23 ILE HA H 1 3.713 0.02 . . . . . A 23 ILE HA . 25767 1 238 . 1 1 23 23 ILE HB H 1 1.420 0.02 . . . . . A 23 ILE HB . 25767 1 239 . 1 1 23 23 ILE HG12 H 1 0.846 0.02 . . . . . A 23 ILE HG1 . 25767 1 240 . 1 1 23 23 ILE HG13 H 1 0.846 0.02 . . . . . A 23 ILE HG1 . 25767 1 241 . 1 1 23 23 ILE HG21 H 1 -0.164 0.02 . . . . . A 23 ILE HG2 . 25767 1 242 . 1 1 23 23 ILE HG22 H 1 -0.164 0.02 . . . . . A 23 ILE HG2 . 25767 1 243 . 1 1 23 23 ILE HG23 H 1 -0.164 0.02 . . . . . A 23 ILE HG2 . 25767 1 244 . 1 1 23 23 ILE HD11 H 1 -0.206 0.02 . . . . . A 23 ILE HD1 . 25767 1 245 . 1 1 23 23 ILE HD12 H 1 -0.206 0.02 . . . . . A 23 ILE HD1 . 25767 1 246 . 1 1 23 23 ILE HD13 H 1 -0.206 0.02 . . . . . A 23 ILE HD1 . 25767 1 247 . 1 1 23 23 ILE C C 13 178.581 0.1 . . . . . A 23 ILE C . 25767 1 248 . 1 1 23 23 ILE CA C 13 64.246 0.1 . . . . . A 23 ILE CA . 25767 1 249 . 1 1 23 23 ILE CB C 13 36.199 0.1 . . . . . A 23 ILE CB . 25767 1 250 . 1 1 23 23 ILE CG1 C 13 28.313 0.1 . . . . . A 23 ILE CG1 . 25767 1 251 . 1 1 23 23 ILE CG2 C 13 17.537 0.1 . . . . . A 23 ILE CG2 . 25767 1 252 . 1 1 23 23 ILE CD1 C 13 11.356 0.1 . . . . . A 23 ILE CD1 . 25767 1 253 . 1 1 23 23 ILE N N 15 120.377 0.1 . . . . . A 23 ILE N . 25767 1 254 . 1 1 24 24 GLY H H 1 7.488 0.02 . . . . . A 24 GLY H . 25767 1 255 . 1 1 24 24 GLY HA2 H 1 3.947 0.02 . . . . . A 24 GLY HA# . 25767 1 256 . 1 1 24 24 GLY HA3 H 1 3.947 0.02 . . . . . A 24 GLY HA# . 25767 1 257 . 1 1 24 24 GLY C C 13 175.308 0.1 . . . . . A 24 GLY C . 25767 1 258 . 1 1 24 24 GLY CA C 13 47.943 0.1 . . . . . A 24 GLY CA . 25767 1 259 . 1 1 24 24 GLY N N 15 103.449 0.1 . . . . . A 24 GLY N . 25767 1 260 . 1 1 25 25 TYR H H 1 7.931 0.02 . . . . . A 25 TYR H . 25767 1 261 . 1 1 25 25 TYR HA H 1 3.666 0.02 . . . . . A 25 TYR HA . 25767 1 262 . 1 1 25 25 TYR HB2 H 1 2.754 0.02 . . . . . A 25 TYR HB . 25767 1 263 . 1 1 25 25 TYR HB3 H 1 2.754 0.02 . . . . . A 25 TYR HB . 25767 1 264 . 1 1 25 25 TYR HD1 H 1 5.972 0.02 . . . . . A 25 TYR HD . 25767 1 265 . 1 1 25 25 TYR HD2 H 1 5.972 0.02 . . . . . A 25 TYR HD . 25767 1 266 . 1 1 25 25 TYR HE1 H 1 6.469 0.02 . . . . . A 25 TYR HE1 . 25767 1 267 . 1 1 25 25 TYR HE2 H 1 6.559 0.02 . . . . . A 25 TYR HE2 . 25767 1 268 . 1 1 25 25 TYR C C 13 176.208 0.1 . . . . . A 25 TYR C . 25767 1 269 . 1 1 25 25 TYR CA C 13 61.371 0.1 . . . . . A 25 TYR CA . 25767 1 270 . 1 1 25 25 TYR CB C 13 38.267 0.1 . . . . . A 25 TYR CB . 25767 1 271 . 1 1 25 25 TYR N N 15 124.685 0.1 . . . . . A 25 TYR N . 25767 1 272 . 1 1 26 26 TYR H H 1 7.693 0.02 . . . . . A 26 TYR H . 25767 1 273 . 1 1 26 26 TYR HA H 1 3.941 0.02 . . . . . A 26 TYR HA . 25767 1 274 . 1 1 26 26 TYR HB2 H 1 2.795 0.02 . . . . . A 26 TYR HB# . 25767 1 275 . 1 1 26 26 TYR HB3 H 1 2.795 0.02 . . . . . A 26 TYR HB# . 25767 1 276 . 1 1 26 26 TYR HD1 H 1 5.973 0.02 . . . . . A 26 TYR HD# . 25767 1 277 . 1 1 26 26 TYR HD2 H 1 5.973 0.02 . . . . . A 26 TYR HD# . 25767 1 278 . 1 1 26 26 TYR HE1 H 1 6.720 0.02 . . . . . A 26 TYR HE1 . 25767 1 279 . 1 1 26 26 TYR HE2 H 1 6.805 0.02 . . . . . A 26 TYR HE2 . 25767 1 280 . 1 1 26 26 TYR C C 13 178.753 0.1 . . . . . A 26 TYR C . 25767 1 281 . 1 1 26 26 TYR CA C 13 64.260 0.1 . . . . . A 26 TYR CA . 25767 1 282 . 1 1 26 26 TYR CB C 13 37.521 0.1 . . . . . A 26 TYR CB . 25767 1 283 . 1 1 26 26 TYR N N 15 117.001 0.1 . . . . . A 26 TYR N . 25767 1 284 . 1 1 27 27 LEU H H 1 8.339 0.02 . . . . . A 27 LEU H . 25767 1 285 . 1 1 27 27 LEU HA H 1 4.311 0.02 . . . . . A 27 LEU HA . 25767 1 286 . 1 1 27 27 LEU HB2 H 1 1.716 0.02 . . . . . A 27 LEU HB . 25767 1 287 . 1 1 27 27 LEU HB3 H 1 1.716 0.02 . . . . . A 27 LEU HB . 25767 1 288 . 1 1 27 27 LEU HG H 1 0.869 0.02 . . . . . A 27 LEU HG . 25767 1 289 . 1 1 27 27 LEU HD11 H 1 0.494 0.02 . . . . . A 27 LEU HD1 . 25767 1 290 . 1 1 27 27 LEU HD12 H 1 0.494 0.02 . . . . . A 27 LEU HD1 . 25767 1 291 . 1 1 27 27 LEU HD13 H 1 0.494 0.02 . . . . . A 27 LEU HD1 . 25767 1 292 . 1 1 27 27 LEU HD21 H 1 0.920 0.02 . . . . . A 27 LEU HD2 . 25767 1 293 . 1 1 27 27 LEU HD22 H 1 0.920 0.02 . . . . . A 27 LEU HD2 . 25767 1 294 . 1 1 27 27 LEU HD23 H 1 0.920 0.02 . . . . . A 27 LEU HD2 . 25767 1 295 . 1 1 27 27 LEU CA C 13 58.297 0.1 . . . . . A 27 LEU CA . 25767 1 296 . 1 1 27 27 LEU CB C 13 42.723 0.1 . . . . . A 27 LEU CB . 25767 1 297 . 1 1 27 27 LEU CG C 13 27.323 0.1 . . . . . A 27 LEU CG . 25767 1 298 . 1 1 27 27 LEU CD1 C 13 25.361 0.1 . . . . . A 27 LEU CD1 . 25767 1 299 . 1 1 27 27 LEU CD2 C 13 22.891 0.1 . . . . . A 27 LEU CD2 . 25767 1 300 . 1 1 27 27 LEU N N 15 118.657 0.1 . . . . . A 27 LEU N . 25767 1 301 . 1 1 28 28 GLN H H 1 7.970 0.02 . . . . . A 28 GLN H . 25767 1 302 . 1 1 28 28 GLN HA H 1 3.651 0.02 . . . . . A 28 GLN HA . 25767 1 303 . 1 1 28 28 GLN HG2 H 1 2.444 0.02 . . . . . A 28 GLN HG2 . 25767 1 304 . 1 1 28 28 GLN HG3 H 1 2.746 0.02 . . . . . A 28 GLN HG3 . 25767 1 305 . 1 1 28 28 GLN C C 13 177.282 0.1 . . . . . A 28 GLN C . 25767 1 306 . 1 1 28 28 GLN CA C 13 58.829 0.1 . . . . . A 28 GLN CA . 25767 1 307 . 1 1 28 28 GLN CB C 13 29.648 0.1 . . . . . A 28 GLN CB . 25767 1 308 . 1 1 28 28 GLN N N 15 118.593 0.1 . . . . . A 28 GLN N . 25767 1 309 . 1 1 29 29 LEU H H 1 7.979 0.02 . . . . . A 29 LEU H . 25767 1 310 . 1 1 29 29 LEU HA H 1 3.944 0.02 . . . . . A 29 LEU HA . 25767 1 311 . 1 1 29 29 LEU HB2 H 1 1.685 0.02 . . . . . A 29 LEU HB . 25767 1 312 . 1 1 29 29 LEU HB3 H 1 1.685 0.02 . . . . . A 29 LEU HB . 25767 1 313 . 1 1 29 29 LEU HG H 1 1.477 0.02 . . . . . A 29 LEU HG . 25767 1 314 . 1 1 29 29 LEU HD11 H 1 0.559 0.02 . . . . . A 29 LEU HD1# . 25767 1 315 . 1 1 29 29 LEU HD12 H 1 0.559 0.02 . . . . . A 29 LEU HD1# . 25767 1 316 . 1 1 29 29 LEU HD13 H 1 0.559 0.02 . . . . . A 29 LEU HD1# . 25767 1 317 . 1 1 29 29 LEU HD21 H 1 0.749 0.02 . . . . . A 29 LEU HD2# . 25767 1 318 . 1 1 29 29 LEU HD22 H 1 0.749 0.02 . . . . . A 29 LEU HD2# . 25767 1 319 . 1 1 29 29 LEU HD23 H 1 0.749 0.02 . . . . . A 29 LEU HD2# . 25767 1 320 . 1 1 29 29 LEU CA C 13 58.666 0.1 . . . . . A 29 LEU CA . 25767 1 321 . 1 1 29 29 LEU CB C 13 42.008 0.1 . . . . . A 29 LEU CB . 25767 1 322 . 1 1 29 29 LEU CD1 C 13 25.342 0.1 . . . . . A 29 LEU CD1 . 25767 1 323 . 1 1 29 29 LEU CD2 C 13 25.342 0.1 . . . . . A 29 LEU CD2 . 25767 1 324 . 1 1 29 29 LEU N N 15 122.111 0.1 . . . . . A 29 LEU N . 25767 1 325 . 1 1 30 30 TYR H H 1 8.093 0.02 . . . . . A 30 TYR H . 25767 1 326 . 1 1 30 30 TYR HB2 H 1 2.518 0.02 . . . . . A 30 TYR HB2 . 25767 1 327 . 1 1 30 30 TYR HB3 H 1 2.909 0.02 . . . . . A 30 TYR HB3 . 25767 1 328 . 1 1 30 30 TYR HD1 H 1 6.677 0.02 . . . . . A 30 TYR HD1 . 25767 1 329 . 1 1 30 30 TYR HE1 H 1 6.399 0.02 . . . . . A 30 TYR HE1 . 25767 1 330 . 1 1 30 30 TYR C C 13 175.775 0.1 . . . . . A 30 TYR C . 25767 1 331 . 1 1 30 30 TYR CA C 13 59.094 0.1 . . . . . A 30 TYR CA . 25767 1 332 . 1 1 30 30 TYR CB C 13 39.073 0.1 . . . . . A 30 TYR CB . 25767 1 333 . 1 1 30 30 TYR N N 15 119.283 0.1 . . . . . A 30 TYR N . 25767 1 334 . 1 1 31 31 ALA H H 1 8.394 0.02 . . . . . A 31 ALA H . 25767 1 335 . 1 1 31 31 ALA HA H 1 3.368 0.02 . . . . . A 31 ALA HA . 25767 1 336 . 1 1 31 31 ALA HB1 H 1 1.225 0.02 . . . . . A 31 ALA HB# . 25767 1 337 . 1 1 31 31 ALA HB2 H 1 1.225 0.02 . . . . . A 31 ALA HB# . 25767 1 338 . 1 1 31 31 ALA HB3 H 1 1.225 0.02 . . . . . A 31 ALA HB# . 25767 1 339 . 1 1 31 31 ALA C C 13 178.955 0.1 . . . . . A 31 ALA C . 25767 1 340 . 1 1 31 31 ALA CA C 13 55.547 0.1 . . . . . A 31 ALA CA . 25767 1 341 . 1 1 31 31 ALA CB C 13 17.963 0.1 . . . . . A 31 ALA CB . 25767 1 342 . 1 1 31 31 ALA N N 15 121.327 0.1 . . . . . A 31 ALA N . 25767 1 343 . 1 1 32 32 VAL H H 1 8.020 0.02 . . . . . A 32 VAL H . 25767 1 344 . 1 1 32 32 VAL HA H 1 3.260 0.02 . . . . . A 32 VAL HA . 25767 1 345 . 1 1 32 32 VAL HB H 1 2.123 0.02 . . . . . A 32 VAL HB . 25767 1 346 . 1 1 32 32 VAL HG11 H 1 0.942 0.02 . . . . . A 32 VAL HG1 . 25767 1 347 . 1 1 32 32 VAL HG12 H 1 0.942 0.02 . . . . . A 32 VAL HG1 . 25767 1 348 . 1 1 32 32 VAL HG13 H 1 0.942 0.02 . . . . . A 32 VAL HG1 . 25767 1 349 . 1 1 32 32 VAL HG21 H 1 0.600 0.02 . . . . . A 32 VAL HG2 . 25767 1 350 . 1 1 32 32 VAL HG22 H 1 0.600 0.02 . . . . . A 32 VAL HG2 . 25767 1 351 . 1 1 32 32 VAL HG23 H 1 0.600 0.02 . . . . . A 32 VAL HG2 . 25767 1 352 . 1 1 32 32 VAL CA C 13 67.662 0.1 . . . . . A 32 VAL CA . 25767 1 353 . 1 1 32 32 VAL CB C 13 30.971 0.1 . . . . . A 32 VAL CB . 25767 1 354 . 1 1 32 32 VAL CG1 C 13 25.343 0.1 . . . . . A 32 VAL CG1 . 25767 1 355 . 1 1 32 32 VAL CG2 C 13 21.838 0.1 . . . . . A 32 VAL CG2 . 25767 1 356 . 1 1 32 32 VAL N N 15 116.757 0.1 . . . . . A 32 VAL N . 25767 1 357 . 1 1 33 33 GLU H H 1 7.358 0.02 . . . . . A 33 GLU H . 25767 1 358 . 1 1 33 33 GLU HA H 1 3.989 0.02 . . . . . A 33 GLU HA . 25767 1 359 . 1 1 33 33 GLU HG2 H 1 2.273 0.02 . . . . . A 33 GLU HG1 . 25767 1 360 . 1 1 33 33 GLU C C 13 179.746 0.1 . . . . . A 33 GLU C . 25767 1 361 . 1 1 33 33 GLU CA C 13 60.003 0.1 . . . . . A 33 GLU CA . 25767 1 362 . 1 1 33 33 GLU CG C 13 36.671 0.1 . . . . . A 33 GLU CG . 25767 1 363 . 1 1 33 33 GLU N N 15 118.775 0.1 . . . . . A 33 GLU N . 25767 1 364 . 1 1 34 34 LEU H H 1 8.390 0.02 . . . . . A 34 LEU H . 25767 1 365 . 1 1 34 34 LEU HA H 1 3.649 0.02 . . . . . A 34 LEU HA . 25767 1 366 . 1 1 34 34 LEU HB2 H 1 1.192 0.02 . . . . . A 34 LEU HB2 . 25767 1 367 . 1 1 34 34 LEU HB3 H 1 1.500 0.02 . . . . . A 34 LEU HB3 . 25767 1 368 . 1 1 34 34 LEU HD11 H 1 0.170 0.02 . . . . . A 34 LEU HD1 . 25767 1 369 . 1 1 34 34 LEU HD12 H 1 0.170 0.02 . . . . . A 34 LEU HD1 . 25767 1 370 . 1 1 34 34 LEU HD13 H 1 0.170 0.02 . . . . . A 34 LEU HD1 . 25767 1 371 . 1 1 34 34 LEU HD21 H 1 0.453 0.02 . . . . . A 34 LEU HD2 . 25767 1 372 . 1 1 34 34 LEU HD22 H 1 0.453 0.02 . . . . . A 34 LEU HD2 . 25767 1 373 . 1 1 34 34 LEU HD23 H 1 0.453 0.02 . . . . . A 34 LEU HD2 . 25767 1 374 . 1 1 34 34 LEU C C 13 180.336 0.1 . . . . . A 34 LEU C . 25767 1 375 . 1 1 34 34 LEU CA C 13 57.675 0.1 . . . . . A 34 LEU CA . 25767 1 376 . 1 1 34 34 LEU CB C 13 41.588 0.1 . . . . . A 34 LEU CB . 25767 1 377 . 1 1 34 34 LEU CD2 C 13 22.068 0.1 . . . . . A 34 LEU CD2 . 25767 1 378 . 1 1 34 34 LEU N N 15 120.632 0.1 . . . . . A 34 LEU N . 25767 1 379 . 1 1 35 35 ILE H H 1 8.129 0.02 . . . . . A 35 ILE H . 25767 1 380 . 1 1 35 35 ILE HA H 1 3.542 0.02 . . . . . A 35 ILE HA . 25767 1 381 . 1 1 35 35 ILE HB H 1 1.672 0.02 . . . . . A 35 ILE HB . 25767 1 382 . 1 1 35 35 ILE HG12 H 1 1.180 0.02 . . . . . A 35 ILE HG1# . 25767 1 383 . 1 1 35 35 ILE HG13 H 1 1.180 0.02 . . . . . A 35 ILE HG1# . 25767 1 384 . 1 1 35 35 ILE HG21 H 1 0.717 0.02 . . . . . A 35 ILE HG2 . 25767 1 385 . 1 1 35 35 ILE HG22 H 1 0.717 0.02 . . . . . A 35 ILE HG2 . 25767 1 386 . 1 1 35 35 ILE HG23 H 1 0.717 0.02 . . . . . A 35 ILE HG2 . 25767 1 387 . 1 1 35 35 ILE HD11 H 1 0.574 0.02 . . . . . A 35 ILE HD1 . 25767 1 388 . 1 1 35 35 ILE HD12 H 1 0.574 0.02 . . . . . A 35 ILE HD1 . 25767 1 389 . 1 1 35 35 ILE HD13 H 1 0.574 0.02 . . . . . A 35 ILE HD1 . 25767 1 390 . 1 1 35 35 ILE C C 13 178.604 0.1 . . . . . A 35 ILE C . 25767 1 391 . 1 1 35 35 ILE CA C 13 65.547 0.1 . . . . . A 35 ILE CA . 25767 1 392 . 1 1 35 35 ILE CB C 13 38.731 0.1 . . . . . A 35 ILE CB . 25767 1 393 . 1 1 35 35 ILE CG1 C 13 28.831 0.1 . . . . . A 35 ILE CG1 . 25767 1 394 . 1 1 35 35 ILE CG2 C 13 18.528 0.1 . . . . . A 35 ILE CG2 . 25767 1 395 . 1 1 35 35 ILE CD1 C 13 14.259 0.1 . . . . . A 35 ILE CD1 . 25767 1 396 . 1 1 35 35 ILE N N 15 121.240 0.1 . . . . . A 35 ILE N . 25767 1 397 . 1 1 36 36 LEU H H 1 8.416 0.02 . . . . . A 36 LEU H . 25767 1 398 . 1 1 36 36 LEU HA H 1 4.008 0.02 . . . . . A 36 LEU HA . 25767 1 399 . 1 1 36 36 LEU HB2 H 1 1.730 0.02 . . . . . A 36 LEU HB# . 25767 1 400 . 1 1 36 36 LEU HB3 H 1 1.730 0.02 . . . . . A 36 LEU HB# . 25767 1 401 . 1 1 36 36 LEU HG H 1 1.440 0.02 . . . . . A 36 LEU HG . 25767 1 402 . 1 1 36 36 LEU HD11 H 1 0.618 0.02 . . . . . A 36 LEU HD1 . 25767 1 403 . 1 1 36 36 LEU HD12 H 1 0.618 0.02 . . . . . A 36 LEU HD1 . 25767 1 404 . 1 1 36 36 LEU HD13 H 1 0.618 0.02 . . . . . A 36 LEU HD1 . 25767 1 405 . 1 1 36 36 LEU HD21 H 1 0.589 0.02 . . . . . A 36 LEU HD2 . 25767 1 406 . 1 1 36 36 LEU HD22 H 1 0.589 0.02 . . . . . A 36 LEU HD2 . 25767 1 407 . 1 1 36 36 LEU HD23 H 1 0.589 0.02 . . . . . A 36 LEU HD2 . 25767 1 408 . 1 1 36 36 LEU C C 13 178.001 0.1 . . . . . A 36 LEU C . 25767 1 409 . 1 1 36 36 LEU CA C 13 56.076 0.1 . . . . . A 36 LEU CA . 25767 1 410 . 1 1 36 36 LEU CB C 13 39.934 0.1 . . . . . A 36 LEU CB . 25767 1 411 . 1 1 36 36 LEU CG C 13 26.047 0.1 . . . . . A 36 LEU CG . 25767 1 412 . 1 1 36 36 LEU CD1 C 13 26.107 0.1 . . . . . A 36 LEU CD1 . 25767 1 413 . 1 1 36 36 LEU CD2 C 13 21.969 0.1 . . . . . A 36 LEU CD2 . 25767 1 414 . 1 1 36 36 LEU N N 15 115.637 0.1 . . . . . A 36 LEU N . 25767 1 415 . 1 1 37 37 SER H H 1 7.517 0.02 . . . . . A 37 SER H . 25767 1 416 . 1 1 37 37 SER HA H 1 3.991 0.02 . . . . . A 37 SER HA . 25767 1 417 . 1 1 37 37 SER HB2 H 1 4.243 0.02 . . . . . A 37 SER HB# . 25767 1 418 . 1 1 37 37 SER HB3 H 1 4.243 0.02 . . . . . A 37 SER HB# . 25767 1 419 . 1 1 37 37 SER C C 13 173.997 0.1 . . . . . A 37 SER C . 25767 1 420 . 1 1 37 37 SER CA C 13 60.311 0.1 . . . . . A 37 SER CA . 25767 1 421 . 1 1 37 37 SER CB C 13 63.746 0.1 . . . . . A 37 SER CB . 25767 1 422 . 1 1 37 37 SER N N 15 114.106 0.1 . . . . . A 37 SER N . 25767 1 423 . 1 1 38 38 GLU H H 1 7.151 0.02 . . . . . A 38 GLU H . 25767 1 424 . 1 1 38 38 GLU HA H 1 4.369 0.02 . . . . . A 38 GLU HA . 25767 1 425 . 1 1 38 38 GLU HB2 H 1 1.848 0.02 . . . . . A 38 GLU HB# . 25767 1 426 . 1 1 38 38 GLU HB3 H 1 1.848 0.02 . . . . . A 38 GLU HB# . 25767 1 427 . 1 1 38 38 GLU HG2 H 1 2.086 0.02 . . . . . A 38 GLU HG# . 25767 1 428 . 1 1 38 38 GLU HG3 H 1 2.086 0.02 . . . . . A 38 GLU HG# . 25767 1 429 . 1 1 38 38 GLU C C 13 175.780 0.1 . . . . . A 38 GLU C . 25767 1 430 . 1 1 38 38 GLU CA C 13 55.365 0.1 . . . . . A 38 GLU CA . 25767 1 431 . 1 1 38 38 GLU CB C 13 30.293 0.1 . . . . . A 38 GLU CB . 25767 1 432 . 1 1 38 38 GLU CG C 13 36.220 0.1 . . . . . A 38 GLU CG . 25767 1 433 . 1 1 38 38 GLU N N 15 123.003 0.1 . . . . . A 38 GLU N . 25767 1 434 . 1 1 39 39 GLU H H 1 8.587 0.02 . . . . . A 39 GLU H . 25767 1 435 . 1 1 39 39 GLU HA H 1 4.009 0.02 . . . . . A 39 GLU HA . 25767 1 436 . 1 1 39 39 GLU HB2 H 1 1.916 0.02 . . . . . A 39 GLU HB# . 25767 1 437 . 1 1 39 39 GLU HB3 H 1 1.916 0.02 . . . . . A 39 GLU HB# . 25767 1 438 . 1 1 39 39 GLU HG2 H 1 2.169 0.02 . . . . . A 39 GLU HG# . 25767 1 439 . 1 1 39 39 GLU HG3 H 1 2.169 0.02 . . . . . A 39 GLU HG# . 25767 1 440 . 1 1 39 39 GLU C C 13 176.652 0.1 . . . . . A 39 GLU C . 25767 1 441 . 1 1 39 39 GLU CA C 13 58.198 0.1 . . . . . A 39 GLU CA . 25767 1 442 . 1 1 39 39 GLU CB C 13 30.035 0.1 . . . . . A 39 GLU CB . 25767 1 443 . 1 1 39 39 GLU N N 15 126.166 0.1 . . . . . A 39 GLU N . 25767 1 444 . 1 1 40 40 ASP H H 1 8.504 0.02 . . . . . A 40 ASP H . 25767 1 445 . 1 1 40 40 ASP HA H 1 4.550 0.02 . . . . . A 40 ASP HA . 25767 1 446 . 1 1 40 40 ASP HB2 H 1 2.465 0.02 . . . . . A 40 ASP HB2 . 25767 1 447 . 1 1 40 40 ASP HB3 H 1 2.647 0.02 . . . . . A 40 ASP HB3 . 25767 1 448 . 1 1 40 40 ASP C C 13 175.035 0.1 . . . . . A 40 ASP C . 25767 1 449 . 1 1 40 40 ASP CA C 13 53.368 0.1 . . . . . A 40 ASP CA . 25767 1 450 . 1 1 40 40 ASP CB C 13 40.023 0.1 . . . . . A 40 ASP CB . 25767 1 451 . 1 1 40 40 ASP N N 15 120.047 0.1 . . . . . A 40 ASP N . 25767 1 452 . 1 1 41 41 ARG H H 1 7.672 0.02 . . . . . A 41 ARG H . 25767 1 453 . 1 1 41 41 ARG HA H 1 4.389 0.02 . . . . . A 41 ARG HA . 25767 1 454 . 1 1 41 41 ARG HB2 H 1 2.033 0.02 . . . . . A 41 ARG HB# . 25767 1 455 . 1 1 41 41 ARG HB3 H 1 2.033 0.02 . . . . . A 41 ARG HB# . 25767 1 456 . 1 1 41 41 ARG HD2 H 1 2.788 0.02 . . . . . A 41 ARG HD# . 25767 1 457 . 1 1 41 41 ARG HD3 H 1 2.788 0.02 . . . . . A 41 ARG HD# . 25767 1 458 . 1 1 41 41 ARG HH11 H 1 7.154 0.02 . . . . . A 41 ARG HH1 . 25767 1 459 . 1 1 41 41 ARG HH12 H 1 7.154 0.02 . . . . . A 41 ARG HH1 . 25767 1 460 . 1 1 41 41 ARG C C 13 175.755 0.1 . . . . . A 41 ARG C . 25767 1 461 . 1 1 41 41 ARG CA C 13 55.008 0.1 . . . . . A 41 ARG CA . 25767 1 462 . 1 1 41 41 ARG CB C 13 31.549 0.1 . . . . . A 41 ARG CB . 25767 1 463 . 1 1 41 41 ARG N N 15 120.671 0.1 . . . . . A 41 ARG N . 25767 1 464 . 1 1 42 42 SER H H 1 8.544 0.02 . . . . . A 42 SER H . 25767 1 465 . 1 1 42 42 SER HA H 1 3.837 0.02 . . . . . A 42 SER HA . 25767 1 466 . 1 1 42 42 SER HB2 H 1 4.010 0.02 . . . . . A 42 SER HB# . 25767 1 467 . 1 1 42 42 SER HB3 H 1 4.010 0.02 . . . . . A 42 SER HB# . 25767 1 468 . 1 1 42 42 SER CA C 13 57.326 0.1 . . . . . A 42 SER CA . 25767 1 469 . 1 1 42 42 SER CB C 13 65.762 0.1 . . . . . A 42 SER CB . 25767 1 470 . 1 1 42 42 SER N N 15 120.330 0.1 . . . . . A 42 SER N . 25767 1 471 . 1 1 43 43 GLN HA H 1 3.989 0.02 . . . . . A 43 GLN HA . 25767 1 472 . 1 1 43 43 GLN HB2 H 1 1.996 0.02 . . . . . A 43 GLN HB2 . 25767 1 473 . 1 1 43 43 GLN HB3 H 1 2.054 0.02 . . . . . A 43 GLN HB3 . 25767 1 474 . 1 1 43 43 GLN HG2 H 1 2.255 0.02 . . . . . A 43 GLN HG2 . 25767 1 475 . 1 1 43 43 GLN HG3 H 1 2.382 0.02 . . . . . A 43 GLN HG3 . 25767 1 476 . 1 1 43 43 GLN HE21 H 1 7.503 0.02 . . . . . A 43 GLN HE21 . 25767 1 477 . 1 1 43 43 GLN HE22 H 1 6.833 0.02 . . . . . A 43 GLN HE22 . 25767 1 478 . 1 1 43 43 GLN C C 13 178.907 0.1 . . . . . A 43 GLN C . 25767 1 479 . 1 1 43 43 GLN CA C 13 59.370 0.1 . . . . . A 43 GLN CA . 25767 1 480 . 1 1 43 43 GLN CB C 13 27.963 0.1 . . . . . A 43 GLN CB . 25767 1 481 . 1 1 43 43 GLN CG C 13 33.899 0.1 . . . . . A 43 GLN CG . 25767 1 482 . 1 1 43 43 GLN NE2 N 15 112.778 0.1 . . . . . A 43 GLN NE2 . 25767 1 483 . 1 1 44 44 GLU H H 1 8.938 0.02 . . . . . A 44 GLU H . 25767 1 484 . 1 1 44 44 GLU HA H 1 4.013 0.02 . . . . . A 44 GLU HA . 25767 1 485 . 1 1 44 44 GLU HB2 H 1 1.926 0.02 . . . . . A 44 GLU HB2 . 25767 1 486 . 1 1 44 44 GLU HB3 H 1 1.825 0.02 . . . . . A 44 GLU HB3 . 25767 1 487 . 1 1 44 44 GLU HG2 H 1 2.277 0.02 . . . . . A 44 GLU HG# . 25767 1 488 . 1 1 44 44 GLU HG3 H 1 2.277 0.02 . . . . . A 44 GLU HG# . 25767 1 489 . 1 1 44 44 GLU C C 13 179.824 0.1 . . . . . A 44 GLU C . 25767 1 490 . 1 1 44 44 GLU CA C 13 60.045 0.1 . . . . . A 44 GLU CA . 25767 1 491 . 1 1 44 44 GLU CB C 13 28.648 0.1 . . . . . A 44 GLU CB . 25767 1 492 . 1 1 44 44 GLU CG C 13 37.106 0.1 . . . . . A 44 GLU CG . 25767 1 493 . 1 1 44 44 GLU N N 15 120.328 0.1 . . . . . A 44 GLU N . 25767 1 494 . 1 1 45 45 MET H H 1 7.756 0.02 . . . . . A 45 MET H . 25767 1 495 . 1 1 45 45 MET HA H 1 4.412 0.02 . . . . . A 45 MET HA . 25767 1 496 . 1 1 45 45 MET HB2 H 1 1.883 0.02 . . . . . A 45 MET HB# . 25767 1 497 . 1 1 45 45 MET HB3 H 1 1.883 0.02 . . . . . A 45 MET HB# . 25767 1 498 . 1 1 45 45 MET HG2 H 1 2.807 0.02 . . . . . A 45 MET HG2 . 25767 1 499 . 1 1 45 45 MET HG3 H 1 2.294 0.02 . . . . . A 45 MET HG3 . 25767 1 500 . 1 1 45 45 MET HE1 H 1 1.613 0.02 . . . . . A 45 MET HE# . 25767 1 501 . 1 1 45 45 MET HE2 H 1 1.613 0.02 . . . . . A 45 MET HE# . 25767 1 502 . 1 1 45 45 MET HE3 H 1 1.613 0.02 . . . . . A 45 MET HE# . 25767 1 503 . 1 1 45 45 MET C C 13 180.357 0.1 . . . . . A 45 MET C . 25767 1 504 . 1 1 45 45 MET CA C 13 57.209 0.1 . . . . . A 45 MET CA . 25767 1 505 . 1 1 45 45 MET CB C 13 32.436 0.1 . . . . . A 45 MET CB . 25767 1 506 . 1 1 45 45 MET N N 15 121.030 0.1 . . . . . A 45 MET N . 25767 1 507 . 1 1 46 46 THR H H 1 8.187 0.02 . . . . . A 46 THR H . 25767 1 508 . 1 1 46 46 THR HA H 1 4.071 0.02 . . . . . A 46 THR HA . 25767 1 509 . 1 1 46 46 THR HB H 1 3.743 0.02 . . . . . A 46 THR HB . 25767 1 510 . 1 1 46 46 THR HG21 H 1 1.157 0.02 . . . . . A 46 THR HG2# . 25767 1 511 . 1 1 46 46 THR HG22 H 1 1.157 0.02 . . . . . A 46 THR HG2# . 25767 1 512 . 1 1 46 46 THR HG23 H 1 1.157 0.02 . . . . . A 46 THR HG2# . 25767 1 513 . 1 1 46 46 THR CA C 13 67.096 0.1 . . . . . A 46 THR CA . 25767 1 514 . 1 1 46 46 THR CB C 13 68.954 0.1 . . . . . A 46 THR CB . 25767 1 515 . 1 1 46 46 THR N N 15 120.008 0.1 . . . . . A 46 THR N . 25767 1 516 . 1 1 47 47 ALA H H 1 8.238 0.02 . . . . . A 47 ALA H . 25767 1 517 . 1 1 47 47 ALA HA H 1 4.109 0.02 . . . . . A 47 ALA HA . 25767 1 518 . 1 1 47 47 ALA HB1 H 1 1.469 0.02 . . . . . A 47 ALA HB# . 25767 1 519 . 1 1 47 47 ALA HB2 H 1 1.469 0.02 . . . . . A 47 ALA HB# . 25767 1 520 . 1 1 47 47 ALA HB3 H 1 1.469 0.02 . . . . . A 47 ALA HB# . 25767 1 521 . 1 1 47 47 ALA C C 13 180.118 0.1 . . . . . A 47 ALA C . 25767 1 522 . 1 1 47 47 ALA CA C 13 55.339 0.1 . . . . . A 47 ALA CA . 25767 1 523 . 1 1 47 47 ALA CB C 13 17.832 0.1 . . . . . A 47 ALA CB . 25767 1 524 . 1 1 48 48 LEU H H 1 7.778 0.02 . . . . . A 48 LEU H . 25767 1 525 . 1 1 48 48 LEU HA H 1 4.263 0.02 . . . . . A 48 LEU HA . 25767 1 526 . 1 1 48 48 LEU HB2 H 1 2.015 0.02 . . . . . A 48 LEU HB2 . 25767 1 527 . 1 1 48 48 LEU HB3 H 1 2.039 0.02 . . . . . A 48 LEU HB3 . 25767 1 528 . 1 1 48 48 LEU HD21 H 1 0.777 0.02 . . . . . A 48 LEU HD2 . 25767 1 529 . 1 1 48 48 LEU HD22 H 1 0.777 0.02 . . . . . A 48 LEU HD2 . 25767 1 530 . 1 1 48 48 LEU HD23 H 1 0.777 0.02 . . . . . A 48 LEU HD2 . 25767 1 531 . 1 1 48 48 LEU C C 13 179.103 0.1 . . . . . A 48 LEU C . 25767 1 532 . 1 1 48 48 LEU CA C 13 57.740 0.1 . . . . . A 48 LEU CA . 25767 1 533 . 1 1 48 48 LEU CB C 13 40.796 0.1 . . . . . A 48 LEU CB . 25767 1 534 . 1 1 48 48 LEU N N 15 122.093 0.1 . . . . . A 48 LEU N . 25767 1 535 . 1 1 49 49 ALA H H 1 8.432 0.02 . . . . . A 49 ALA H . 25767 1 536 . 1 1 49 49 ALA HA H 1 3.721 0.02 . . . . . A 49 ALA HA . 25767 1 537 . 1 1 49 49 ALA HB1 H 1 1.483 0.02 . . . . . A 49 ALA HB# . 25767 1 538 . 1 1 49 49 ALA HB2 H 1 1.483 0.02 . . . . . A 49 ALA HB# . 25767 1 539 . 1 1 49 49 ALA HB3 H 1 1.483 0.02 . . . . . A 49 ALA HB# . 25767 1 540 . 1 1 49 49 ALA C C 13 178.676 0.1 . . . . . A 49 ALA C . 25767 1 541 . 1 1 49 49 ALA CA C 13 55.721 0.1 . . . . . A 49 ALA CA . 25767 1 542 . 1 1 49 49 ALA CB C 13 17.827 0.1 . . . . . A 49 ALA CB . 25767 1 543 . 1 1 49 49 ALA N N 15 120.130 0.1 . . . . . A 49 ALA N . 25767 1 544 . 1 1 50 50 THR H H 1 7.857 0.02 . . . . . A 50 THR H . 25767 1 545 . 1 1 50 50 THR HA H 1 3.895 0.02 . . . . . A 50 THR HA . 25767 1 546 . 1 1 50 50 THR HB H 1 4.285 0.02 . . . . . A 50 THR HB . 25767 1 547 . 1 1 50 50 THR HG1 H 1 5.441 0.02 . . . . . A 50 THR HG1 . 25767 1 548 . 1 1 50 50 THR HG21 H 1 1.119 0.02 . . . . . A 50 THR HG2 . 25767 1 549 . 1 1 50 50 THR HG22 H 1 1.119 0.02 . . . . . A 50 THR HG2 . 25767 1 550 . 1 1 50 50 THR HG23 H 1 1.119 0.02 . . . . . A 50 THR HG2 . 25767 1 551 . 1 1 50 50 THR C C 13 174.948 0.1 . . . . . A 50 THR C . 25767 1 552 . 1 1 50 50 THR CA C 13 67.334 0.1 . . . . . A 50 THR CA . 25767 1 553 . 1 1 50 50 THR CB C 13 68.864 0.1 . . . . . A 50 THR CB . 25767 1 554 . 1 1 50 50 THR CG2 C 13 22.700 0.1 . . . . . A 50 THR CG2 . 25767 1 555 . 1 1 50 50 THR N N 15 113.333 0.1 . . . . . A 50 THR N . 25767 1 556 . 1 1 51 51 GLU H H 1 7.817 0.02 . . . . . A 51 GLU H . 25767 1 557 . 1 1 51 51 GLU HA H 1 4.068 0.02 . . . . . A 51 GLU HA . 25767 1 558 . 1 1 51 51 GLU HB2 H 1 2.059 0.02 . . . . . A 51 GLU HB2 . 25767 1 559 . 1 1 51 51 GLU HB3 H 1 2.104 0.02 . . . . . A 51 GLU HB3 . 25767 1 560 . 1 1 51 51 GLU HG2 H 1 2.154 0.02 . . . . . A 51 GLU HG# . 25767 1 561 . 1 1 51 51 GLU HG3 H 1 2.154 0.02 . . . . . A 51 GLU HG# . 25767 1 562 . 1 1 51 51 GLU C C 13 179.997 0.1 . . . . . A 51 GLU C . 25767 1 563 . 1 1 51 51 GLU CA C 13 59.433 0.1 . . . . . A 51 GLU CA . 25767 1 564 . 1 1 51 51 GLU CB C 13 29.517 0.1 . . . . . A 51 GLU CB . 25767 1 565 . 1 1 51 51 GLU N N 15 122.698 0.1 . . . . . A 51 GLU N . 25767 1 566 . 1 1 52 52 LEU H H 1 8.628 0.02 . . . . . A 52 LEU H . 25767 1 567 . 1 1 52 52 LEU HA H 1 4.129 0.02 . . . . . A 52 LEU HA . 25767 1 568 . 1 1 52 52 LEU HB2 H 1 1.897 0.02 . . . . . A 52 LEU HB# . 25767 1 569 . 1 1 52 52 LEU HB3 H 1 1.897 0.02 . . . . . A 52 LEU HB# . 25767 1 570 . 1 1 52 52 LEU HG H 1 0.598 0.02 . . . . . A 52 LEU HG . 25767 1 571 . 1 1 52 52 LEU HD11 H 1 0.819 0.02 . . . . . A 52 LEU HD1 . 25767 1 572 . 1 1 52 52 LEU HD12 H 1 0.819 0.02 . . . . . A 52 LEU HD1 . 25767 1 573 . 1 1 52 52 LEU HD13 H 1 0.819 0.02 . . . . . A 52 LEU HD1 . 25767 1 574 . 1 1 52 52 LEU HD21 H 1 0.151 0.02 . . . . . A 52 LEU HD2 . 25767 1 575 . 1 1 52 52 LEU HD22 H 1 0.151 0.02 . . . . . A 52 LEU HD2 . 25767 1 576 . 1 1 52 52 LEU HD23 H 1 0.151 0.02 . . . . . A 52 LEU HD2 . 25767 1 577 . 1 1 52 52 LEU CA C 13 57.889 0.1 . . . . . A 52 LEU CA . 25767 1 578 . 1 1 52 52 LEU CB C 13 41.947 0.1 . . . . . A 52 LEU CB . 25767 1 579 . 1 1 52 52 LEU CG C 13 26.490 0.1 . . . . . A 52 LEU CG . 25767 1 580 . 1 1 52 52 LEU CD1 C 13 23.105 0.1 . . . . . A 52 LEU CD1 . 25767 1 581 . 1 1 52 52 LEU CD2 C 13 23.105 0.1 . . . . . A 52 LEU CD2 . 25767 1 582 . 1 1 52 52 LEU N N 15 121.100 0.1 . . . . . A 52 LEU N . 25767 1 583 . 1 1 53 53 LEU H H 1 8.303 0.02 . . . . . A 53 LEU H . 25767 1 584 . 1 1 53 53 LEU HD11 H 1 0.760 0.02 . . . . . A 53 LEU HD1# . 25767 1 585 . 1 1 53 53 LEU HD12 H 1 0.760 0.02 . . . . . A 53 LEU HD1# . 25767 1 586 . 1 1 53 53 LEU HD13 H 1 0.760 0.02 . . . . . A 53 LEU HD1# . 25767 1 587 . 1 1 53 53 LEU C C 13 179.671 0.1 . . . . . A 53 LEU C . 25767 1 588 . 1 1 53 53 LEU CD2 C 13 23.582 0.1 . . . . . A 53 LEU CD2 . 25767 1 589 . 1 1 53 53 LEU N N 15 119.935 0.1 . . . . . A 53 LEU N . 25767 1 590 . 1 1 54 54 ASP H H 1 7.901 0.02 . . . . . A 54 ASP H . 25767 1 591 . 1 1 54 54 ASP HB2 H 1 2.630 0.02 . . . . . A 54 ASP HB1 . 25767 1 592 . 1 1 54 54 ASP C C 13 179.106 0.1 . . . . . A 54 ASP C . 25767 1 593 . 1 1 54 54 ASP N N 15 120.339 0.1 . . . . . A 54 ASP N . 25767 1 594 . 1 1 55 55 THR H H 1 8.262 0.02 . . . . . A 55 THR H . 25767 1 595 . 1 1 55 55 THR HA H 1 3.696 0.02 . . . . . A 55 THR HA . 25767 1 596 . 1 1 55 55 THR HB H 1 4.263 0.02 . . . . . A 55 THR HB . 25767 1 597 . 1 1 55 55 THR HG21 H 1 1.181 0.02 . . . . . A 55 THR HG2 . 25767 1 598 . 1 1 55 55 THR HG22 H 1 1.181 0.02 . . . . . A 55 THR HG2 . 25767 1 599 . 1 1 55 55 THR HG23 H 1 1.181 0.02 . . . . . A 55 THR HG2 . 25767 1 600 . 1 1 55 55 THR CA C 13 67.340 0.1 . . . . . A 55 THR CA . 25767 1 601 . 1 1 55 55 THR CB C 13 68.151 0.1 . . . . . A 55 THR CB . 25767 1 602 . 1 1 55 55 THR CG2 C 13 22.268 0.1 . . . . . A 55 THR CG2 . 25767 1 603 . 1 1 55 55 THR N N 15 120.237 0.1 . . . . . A 55 THR N . 25767 1 604 . 1 1 56 56 ILE H H 1 8.930 0.02 . . . . . A 56 ILE H . 25767 1 605 . 1 1 56 56 ILE HA H 1 3.843 0.02 . . . . . A 56 ILE HA . 25767 1 606 . 1 1 56 56 ILE HG21 H 1 0.866 0.02 . . . . . A 56 ILE HG2 . 25767 1 607 . 1 1 56 56 ILE HG22 H 1 0.866 0.02 . . . . . A 56 ILE HG2 . 25767 1 608 . 1 1 56 56 ILE HG23 H 1 0.866 0.02 . . . . . A 56 ILE HG2 . 25767 1 609 . 1 1 56 56 ILE HD11 H 1 0.444 0.02 . . . . . A 56 ILE HD1# . 25767 1 610 . 1 1 56 56 ILE HD12 H 1 0.444 0.02 . . . . . A 56 ILE HD1# . 25767 1 611 . 1 1 56 56 ILE HD13 H 1 0.444 0.02 . . . . . A 56 ILE HD1# . 25767 1 612 . 1 1 56 56 ILE CA C 13 65.894 0.1 . . . . . A 56 ILE CA . 25767 1 613 . 1 1 56 56 ILE CB C 13 38.133 0.1 . . . . . A 56 ILE CB . 25767 1 614 . 1 1 56 56 ILE CG2 C 13 18.965 0.1 . . . . . A 56 ILE CG2 . 25767 1 615 . 1 1 56 56 ILE CD1 C 13 14.186 0.1 . . . . . A 56 ILE CD1 . 25767 1 616 . 1 1 56 56 ILE N N 15 123.953 0.1 . . . . . A 56 ILE N . 25767 1 617 . 1 1 57 57 GLU HB2 H 1 2.272 0.02 . . . . . A 57 GLU HB2 . 25767 1 618 . 1 1 57 57 GLU HB3 H 1 1.904 0.02 . . . . . A 57 GLU HB3 . 25767 1 619 . 1 1 57 57 GLU CB C 13 29.581 0.1 . . . . . A 57 GLU CB . 25767 1 620 . 1 1 58 58 ALA H H 1 7.764 0.02 . . . . . A 58 ALA H . 25767 1 621 . 1 1 58 58 ALA HA H 1 4.031 0.02 . . . . . A 58 ALA HA . 25767 1 622 . 1 1 58 58 ALA HB1 H 1 1.494 0.02 . . . . . A 58 ALA HB# . 25767 1 623 . 1 1 58 58 ALA HB2 H 1 1.494 0.02 . . . . . A 58 ALA HB# . 25767 1 624 . 1 1 58 58 ALA HB3 H 1 1.494 0.02 . . . . . A 58 ALA HB# . 25767 1 625 . 1 1 58 58 ALA C C 13 179.875 0.1 . . . . . A 58 ALA C . 25767 1 626 . 1 1 58 58 ALA CA C 13 55.266 0.1 . . . . . A 58 ALA CA . 25767 1 627 . 1 1 58 58 ALA CB C 13 17.985 0.1 . . . . . A 58 ALA CB . 25767 1 628 . 1 1 59 59 PHE H H 1 8.159 0.02 . . . . . A 59 PHE H . 25767 1 629 . 1 1 59 59 PHE HA H 1 4.226 0.02 . . . . . A 59 PHE HA . 25767 1 630 . 1 1 59 59 PHE HB2 H 1 3.126 0.02 . . . . . A 59 PHE HB2 . 25767 1 631 . 1 1 59 59 PHE HB3 H 1 3.239 0.02 . . . . . A 59 PHE HB3 . 25767 1 632 . 1 1 59 59 PHE HD1 H 1 6.839 0.02 . . . . . A 59 PHE HD . 25767 1 633 . 1 1 59 59 PHE HD2 H 1 6.839 0.02 . . . . . A 59 PHE HD . 25767 1 634 . 1 1 59 59 PHE HE1 H 1 6.774 0.02 . . . . . A 59 PHE HE1 . 25767 1 635 . 1 1 59 59 PHE HZ H 1 6.426 0.02 . . . . . A 59 PHE HZ . 25767 1 636 . 1 1 59 59 PHE CA C 13 61.439 0.1 . . . . . A 59 PHE CA . 25767 1 637 . 1 1 59 59 PHE CB C 13 39.363 0.1 . . . . . A 59 PHE CB . 25767 1 638 . 1 1 59 59 PHE N N 15 121.988 0.1 . . . . . A 59 PHE N . 25767 1 639 . 1 1 60 60 LYS HA H 1 3.541 0.02 . . . . . A 60 LYS HA . 25767 1 640 . 1 1 60 60 LYS HB2 H 1 1.944 0.02 . . . . . A 60 LYS HB# . 25767 1 641 . 1 1 60 60 LYS HB3 H 1 1.944 0.02 . . . . . A 60 LYS HB# . 25767 1 642 . 1 1 60 60 LYS HG2 H 1 1.526 0.02 . . . . . A 60 LYS HG# . 25767 1 643 . 1 1 60 60 LYS HG3 H 1 1.526 0.02 . . . . . A 60 LYS HG# . 25767 1 644 . 1 1 60 60 LYS HE2 H 1 2.888 0.02 . . . . . A 60 LYS HE2 . 25767 1 645 . 1 1 60 60 LYS HE3 H 1 2.926 0.02 . . . . . A 60 LYS HE3 . 25767 1 646 . 1 1 60 60 LYS C C 13 179.438 0.1 . . . . . A 60 LYS C . 25767 1 647 . 1 1 60 60 LYS CA C 13 60.136 0.1 . . . . . A 60 LYS CA . 25767 1 648 . 1 1 60 60 LYS CB C 13 32.058 0.1 . . . . . A 60 LYS CB . 25767 1 649 . 1 1 60 60 LYS CE C 13 42.064 0.1 . . . . . A 60 LYS CE . 25767 1 650 . 1 1 61 61 LYS H H 1 7.832 0.02 . . . . . A 61 LYS H . 25767 1 651 . 1 1 61 61 LYS HA H 1 3.945 0.02 . . . . . A 61 LYS HA . 25767 1 652 . 1 1 61 61 LYS HB2 H 1 1.830 0.02 . . . . . A 61 LYS HB# . 25767 1 653 . 1 1 61 61 LYS HB3 H 1 1.830 0.02 . . . . . A 61 LYS HB# . 25767 1 654 . 1 1 61 61 LYS HG2 H 1 1.317 0.02 . . . . . A 61 LYS HG2 . 25767 1 655 . 1 1 61 61 LYS HG3 H 1 1.457 0.02 . . . . . A 61 LYS HG3 . 25767 1 656 . 1 1 61 61 LYS HE2 H 1 2.882 0.02 . . . . . A 61 LYS HE2 . 25767 1 657 . 1 1 61 61 LYS HE3 H 1 2.813 0.02 . . . . . A 61 LYS HE3 . 25767 1 658 . 1 1 61 61 LYS C C 13 178.730 0.1 . . . . . A 61 LYS C . 25767 1 659 . 1 1 61 61 LYS CA C 13 59.042 0.1 . . . . . A 61 LYS CA . 25767 1 660 . 1 1 61 61 LYS CB C 13 32.642 0.1 . . . . . A 61 LYS CB . 25767 1 661 . 1 1 61 61 LYS CG C 13 25.133 0.1 . . . . . A 61 LYS CG . 25767 1 662 . 1 1 61 61 LYS N N 15 119.262 0.1 . . . . . A 61 LYS N . 25767 1 663 . 1 1 62 62 GLU H H 1 7.982 0.02 . . . . . A 62 GLU H . 25767 1 664 . 1 1 62 62 GLU HA H 1 3.935 0.02 . . . . . A 62 GLU HA . 25767 1 665 . 1 1 62 62 GLU HB2 H 1 1.962 0.02 . . . . . A 62 GLU HB2 . 25767 1 666 . 1 1 62 62 GLU HB3 H 1 1.881 0.02 . . . . . A 62 GLU HB3 . 25767 1 667 . 1 1 62 62 GLU HG2 H 1 2.106 0.02 . . . . . A 62 GLU HG . 25767 1 668 . 1 1 62 62 GLU HG3 H 1 2.106 0.02 . . . . . A 62 GLU HG . 25767 1 669 . 1 1 62 62 GLU C C 13 178.424 0.1 . . . . . A 62 GLU C . 25767 1 670 . 1 1 62 62 GLU CA C 13 58.714 0.1 . . . . . A 62 GLU CA . 25767 1 671 . 1 1 62 62 GLU CB C 13 29.230 0.1 . . . . . A 62 GLU CB . 25767 1 672 . 1 1 62 62 GLU CG C 13 35.917 0.1 . . . . . A 62 GLU CG . 25767 1 673 . 1 1 62 62 GLU N N 15 120.790 0.1 . . . . . A 62 GLU N . 25767 1 674 . 1 1 63 63 ILE H H 1 7.732 0.02 . . . . . A 63 ILE H . 25767 1 675 . 1 1 63 63 ILE HA H 1 3.689 0.02 . . . . . A 63 ILE HA . 25767 1 676 . 1 1 63 63 ILE HB H 1 1.407 0.02 . . . . . A 63 ILE HB . 25767 1 677 . 1 1 63 63 ILE HG12 H 1 0.585 0.02 . . . . . A 63 ILE HG12 . 25767 1 678 . 1 1 63 63 ILE HG13 H 1 0.739 0.02 . . . . . A 63 ILE HG13 . 25767 1 679 . 1 1 63 63 ILE HG21 H 1 0.499 0.02 . . . . . A 63 ILE HG2 . 25767 1 680 . 1 1 63 63 ILE HG22 H 1 0.499 0.02 . . . . . A 63 ILE HG2 . 25767 1 681 . 1 1 63 63 ILE HG23 H 1 0.499 0.02 . . . . . A 63 ILE HG2 . 25767 1 682 . 1 1 63 63 ILE HD11 H 1 0.240 0.02 . . . . . A 63 ILE HD1 . 25767 1 683 . 1 1 63 63 ILE HD12 H 1 0.240 0.02 . . . . . A 63 ILE HD1 . 25767 1 684 . 1 1 63 63 ILE HD13 H 1 0.240 0.02 . . . . . A 63 ILE HD1 . 25767 1 685 . 1 1 63 63 ILE C C 13 177.555 0.1 . . . . . A 63 ILE C . 25767 1 686 . 1 1 63 63 ILE CA C 13 61.499 0.1 . . . . . A 63 ILE CA . 25767 1 687 . 1 1 63 63 ILE CB C 13 36.524 0.1 . . . . . A 63 ILE CB . 25767 1 688 . 1 1 63 63 ILE CG1 C 13 27.481 0.1 . . . . . A 63 ILE CG1 . 25767 1 689 . 1 1 63 63 ILE CG2 C 13 18.098 0.1 . . . . . A 63 ILE CG2 . 25767 1 690 . 1 1 63 63 ILE CD1 C 13 11.414 0.1 . . . . . A 63 ILE CD1 . 25767 1 691 . 1 1 63 63 ILE N N 15 118.463 0.1 . . . . . A 63 ILE N . 25767 1 692 . 1 1 64 64 GLY H H 1 7.661 0.02 . . . . . A 64 GLY H . 25767 1 693 . 1 1 64 64 GLY HA2 H 1 3.811 0.02 . . . . . A 64 GLY HA# . 25767 1 694 . 1 1 64 64 GLY HA3 H 1 3.811 0.02 . . . . . A 64 GLY HA# . 25767 1 695 . 1 1 64 64 GLY C C 13 175.271 0.1 . . . . . A 64 GLY C . 25767 1 696 . 1 1 64 64 GLY CA C 13 45.902 0.1 . . . . . A 64 GLY CA . 25767 1 697 . 1 1 64 64 GLY N N 15 107.973 0.1 . . . . . A 64 GLY N . 25767 1 698 . 1 1 65 65 GLY H H 1 7.808 0.02 . . . . . A 65 GLY H . 25767 1 699 . 1 1 65 65 GLY HA2 H 1 3.834 0.02 . . . . . A 65 GLY HA# . 25767 1 700 . 1 1 65 65 GLY HA3 H 1 3.834 0.02 . . . . . A 65 GLY HA# . 25767 1 701 . 1 1 65 65 GLY C C 13 174.800 0.1 . . . . . A 65 GLY C . 25767 1 702 . 1 1 65 65 GLY CA C 13 45.646 0.1 . . . . . A 65 GLY CA . 25767 1 703 . 1 1 65 65 GLY N N 15 108.464 0.1 . . . . . A 65 GLY N . 25767 1 704 . 1 1 66 66 GLU H H 1 8.203 0.02 . . . . . A 66 GLU H . 25767 1 705 . 1 1 66 66 GLU HA H 1 4.105 0.02 . . . . . A 66 GLU HA . 25767 1 706 . 1 1 66 66 GLU HB2 H 1 1.952 0.02 . . . . . A 66 GLU HB2 . 25767 1 707 . 1 1 66 66 GLU HB3 H 1 1.866 0.02 . . . . . A 66 GLU HB3 . 25767 1 708 . 1 1 66 66 GLU HG2 H 1 2.110 0.02 . . . . . A 66 GLU HG2 . 25767 1 709 . 1 1 66 66 GLU HG3 H 1 2.176 0.02 . . . . . A 66 GLU HG3 . 25767 1 710 . 1 1 66 66 GLU C C 13 177.230 0.1 . . . . . A 66 GLU C . 25767 1 711 . 1 1 66 66 GLU CA C 13 57.224 0.1 . . . . . A 66 GLU CA . 25767 1 712 . 1 1 66 66 GLU CB C 13 29.992 0.1 . . . . . A 66 GLU CB . 25767 1 713 . 1 1 66 66 GLU CG C 13 36.344 0.1 . . . . . A 66 GLU CG . 25767 1 714 . 1 1 66 66 GLU N N 15 121.162 0.1 . . . . . A 66 GLU N . 25767 1 715 . 1 1 67 67 SER H H 1 8.206 0.02 . . . . . A 67 SER H . 25767 1 716 . 1 1 67 67 SER HA H 1 4.249 0.02 . . . . . A 67 SER HA . 25767 1 717 . 1 1 67 67 SER HB2 H 1 3.699 0.02 . . . . . A 67 SER HB2 . 25767 1 718 . 1 1 67 67 SER HB3 H 1 3.744 0.02 . . . . . A 67 SER HB3 . 25767 1 719 . 1 1 67 67 SER C C 13 174.640 0.1 . . . . . A 67 SER C . 25767 1 720 . 1 1 67 67 SER CA C 13 58.930 0.1 . . . . . A 67 SER CA . 25767 1 721 . 1 1 67 67 SER CB C 13 63.912 0.1 . . . . . A 67 SER CB . 25767 1 722 . 1 1 67 67 SER N N 15 116.468 0.1 . . . . . A 67 SER N . 25767 1 723 . 1 1 68 68 GLU H H 1 8.168 0.02 . . . . . A 68 GLU H . 25767 1 724 . 1 1 68 68 GLU HA H 1 4.153 0.02 . . . . . A 68 GLU HA . 25767 1 725 . 1 1 68 68 GLU HB2 H 1 1.821 0.02 . . . . . A 68 GLU HB2 . 25767 1 726 . 1 1 68 68 GLU HB3 H 1 2.002 0.02 . . . . . A 68 GLU HB3 . 25767 1 727 . 1 1 68 68 GLU HG2 H 1 2.083 0.02 . . . . . A 68 GLU HG# . 25767 1 728 . 1 1 68 68 GLU HG3 H 1 2.083 0.02 . . . . . A 68 GLU HG# . 25767 1 729 . 1 1 68 68 GLU C C 13 176.349 0.1 . . . . . A 68 GLU C . 25767 1 730 . 1 1 68 68 GLU CA C 13 56.823 0.1 . . . . . A 68 GLU CA . 25767 1 731 . 1 1 68 68 GLU CB C 13 29.981 0.1 . . . . . A 68 GLU CB . 25767 1 732 . 1 1 68 68 GLU CG C 13 36.404 0.1 . . . . . A 68 GLU CG . 25767 1 733 . 1 1 68 68 GLU N N 15 122.400 0.1 . . . . . A 68 GLU N . 25767 1 734 . 1 1 69 69 ALA H H 1 7.939 0.02 . . . . . A 69 ALA H . 25767 1 735 . 1 1 69 69 ALA HA H 1 4.188 0.02 . . . . . A 69 ALA HA . 25767 1 736 . 1 1 69 69 ALA HB1 H 1 1.308 0.02 . . . . . A 69 ALA HB# . 25767 1 737 . 1 1 69 69 ALA HB2 H 1 1.308 0.02 . . . . . A 69 ALA HB# . 25767 1 738 . 1 1 69 69 ALA HB3 H 1 1.308 0.02 . . . . . A 69 ALA HB# . 25767 1 739 . 1 1 69 69 ALA C C 13 178.027 0.1 . . . . . A 69 ALA C . 25767 1 740 . 1 1 69 69 ALA CA C 13 52.558 0.1 . . . . . A 69 ALA CA . 25767 1 741 . 1 1 69 69 ALA CB C 13 19.492 0.1 . . . . . A 69 ALA CB . 25767 1 742 . 1 1 69 69 ALA N N 15 124.342 0.1 . . . . . A 69 ALA N . 25767 1 743 . 1 1 70 70 GLU H H 1 8.430 0.02 . . . . . A 70 GLU H . 25767 1 744 . 1 1 70 70 GLU HA H 1 4.114 0.02 . . . . . A 70 GLU HA . 25767 1 745 . 1 1 70 70 GLU HB2 H 1 1.902 0.02 . . . . . A 70 GLU HB# . 25767 1 746 . 1 1 70 70 GLU HB3 H 1 1.902 0.02 . . . . . A 70 GLU HB# . 25767 1 747 . 1 1 70 70 GLU HG2 H 1 2.140 0.02 . . . . . A 70 GLU HG2 . 25767 1 748 . 1 1 70 70 GLU HG3 H 1 2.175 0.02 . . . . . A 70 GLU HG3 . 25767 1 749 . 1 1 70 70 GLU C C 13 176.519 0.1 . . . . . A 70 GLU C . 25767 1 750 . 1 1 70 70 GLU CA C 13 57.304 0.1 . . . . . A 70 GLU CA . 25767 1 751 . 1 1 70 70 GLU CB C 13 29.827 0.1 . . . . . A 70 GLU CB . 25767 1 752 . 1 1 70 70 GLU N N 15 121.059 0.1 . . . . . A 70 GLU N . 25767 1 753 . 1 1 71 71 ASP H H 1 8.305 0.02 . . . . . A 71 ASP H . 25767 1 754 . 1 1 71 71 ASP HA H 1 4.532 0.02 . . . . . A 71 ASP HA . 25767 1 755 . 1 1 71 71 ASP HB2 H 1 2.608 0.02 . . . . . A 71 ASP HB2 . 25767 1 756 . 1 1 71 71 ASP HB3 H 1 2.636 0.02 . . . . . A 71 ASP HB3 . 25767 1 757 . 1 1 71 71 ASP C C 13 176.369 0.1 . . . . . A 71 ASP C . 25767 1 758 . 1 1 71 71 ASP CA C 13 54.251 0.1 . . . . . A 71 ASP CA . 25767 1 759 . 1 1 71 71 ASP CB C 13 40.840 0.1 . . . . . A 71 ASP CB . 25767 1 760 . 1 1 71 71 ASP N N 15 120.274 0.1 . . . . . A 71 ASP N . 25767 1 761 . 1 1 72 72 SER H H 1 7.964 0.02 . . . . . A 72 SER H . 25767 1 762 . 1 1 72 72 SER HA H 1 4.241 0.02 . . . . . A 72 SER HA . 25767 1 763 . 1 1 72 72 SER HB2 H 1 3.807 0.02 . . . . . A 72 SER HB2 . 25767 1 764 . 1 1 72 72 SER HB3 H 1 3.852 0.02 . . . . . A 72 SER HB3 . 25767 1 765 . 1 1 72 72 SER C C 13 174.567 0.1 . . . . . A 72 SER C . 25767 1 766 . 1 1 72 72 SER CA C 13 59.031 0.1 . . . . . A 72 SER CA . 25767 1 767 . 1 1 72 72 SER CB C 13 64.040 0.1 . . . . . A 72 SER CB . 25767 1 768 . 1 1 72 72 SER N N 15 116.165 0.1 . . . . . A 72 SER N . 25767 1 769 . 1 1 73 73 ASP H H 1 8.392 0.02 . . . . . A 73 ASP H . 25767 1 770 . 1 1 73 73 ASP HA H 1 4.534 0.02 . . . . . A 73 ASP HA . 25767 1 771 . 1 1 73 73 ASP HB2 H 1 2.654 0.02 . . . . . A 73 ASP HB# . 25767 1 772 . 1 1 73 73 ASP HB3 H 1 2.654 0.02 . . . . . A 73 ASP HB# . 25767 1 773 . 1 1 73 73 ASP C C 13 176.882 0.1 . . . . . A 73 ASP C . 25767 1 774 . 1 1 73 73 ASP CA C 13 54.443 0.1 . . . . . A 73 ASP CA . 25767 1 775 . 1 1 73 73 ASP CB C 13 41.336 0.1 . . . . . A 73 ASP CB . 25767 1 776 . 1 1 73 73 ASP N N 15 122.440 0.1 . . . . . A 73 ASP N . 25767 1 777 . 1 1 74 74 LYS H H 1 8.317 0.02 . . . . . A 74 LYS H . 25767 1 778 . 1 1 74 74 LYS HA H 1 4.093 0.02 . . . . . A 74 LYS HA . 25767 1 779 . 1 1 74 74 LYS HB2 H 1 1.754 0.02 . . . . . A 74 LYS HB2 . 25767 1 780 . 1 1 74 74 LYS HB3 H 1 1.845 0.02 . . . . . A 74 LYS HB3 . 25767 1 781 . 1 1 74 74 LYS HG2 H 1 1.359 0.02 . . . . . A 74 LYS HG2 . 25767 1 782 . 1 1 74 74 LYS HG3 H 1 1.429 0.02 . . . . . A 74 LYS HG3 . 25767 1 783 . 1 1 74 74 LYS HD2 H 1 1.559 0.02 . . . . . A 74 LYS HD# . 25767 1 784 . 1 1 74 74 LYS HD3 H 1 1.559 0.02 . . . . . A 74 LYS HD# . 25767 1 785 . 1 1 74 74 LYS HE2 H 1 2.900 0.02 . . . . . A 74 LYS HE2 . 25767 1 786 . 1 1 74 74 LYS HE3 H 1 2.810 0.02 . . . . . A 74 LYS HE3 . 25767 1 787 . 1 1 74 74 LYS C C 13 177.608 0.1 . . . . . A 74 LYS C . 25767 1 788 . 1 1 74 74 LYS CA C 13 57.465 0.1 . . . . . A 74 LYS CA . 25767 1 789 . 1 1 74 74 LYS CB C 13 32.146 0.1 . . . . . A 74 LYS CB . 25767 1 790 . 1 1 74 74 LYS CG C 13 25.000 0.1 . . . . . A 74 LYS CG . 25767 1 791 . 1 1 74 74 LYS CD C 13 29.236 0.1 . . . . . A 74 LYS CD . 25767 1 792 . 1 1 74 74 LYS CE C 13 42.188 0.1 . . . . . A 74 LYS CE . 25767 1 793 . 1 1 74 74 LYS N N 15 123.270 0.1 . . . . . A 74 LYS N . 25767 1 794 . 1 1 75 75 SER H H 1 8.387 0.02 . . . . . A 75 SER H . 25767 1 795 . 1 1 75 75 SER HA H 1 4.197 0.02 . . . . . A 75 SER HA . 25767 1 796 . 1 1 75 75 SER HB2 H 1 3.847 0.02 . . . . . A 75 SER HB# . 25767 1 797 . 1 1 75 75 SER HB3 H 1 3.847 0.02 . . . . . A 75 SER HB# . 25767 1 798 . 1 1 75 75 SER C C 13 175.988 0.1 . . . . . A 75 SER C . 25767 1 799 . 1 1 75 75 SER CA C 13 60.434 0.1 . . . . . A 75 SER CA . 25767 1 800 . 1 1 75 75 SER CB C 13 63.172 0.1 . . . . . A 75 SER CB . 25767 1 801 . 1 1 75 75 SER N N 15 116.557 0.1 . . . . . A 75 SER N . 25767 1 802 . 1 1 76 76 LEU H H 1 8.059 0.02 . . . . . A 76 LEU H . 25767 1 803 . 1 1 76 76 LEU HA H 1 4.170 0.02 . . . . . A 76 LEU HA . 25767 1 804 . 1 1 76 76 LEU HB2 H 1 1.431 0.02 . . . . . A 76 LEU HB2 . 25767 1 805 . 1 1 76 76 LEU HB3 H 1 1.633 0.02 . . . . . A 76 LEU HB3 . 25767 1 806 . 1 1 76 76 LEU HG H 1 1.538 0.02 . . . . . A 76 LEU HG . 25767 1 807 . 1 1 76 76 LEU HD11 H 1 0.832 0.02 . . . . . A 76 LEU HD1 . 25767 1 808 . 1 1 76 76 LEU HD12 H 1 0.832 0.02 . . . . . A 76 LEU HD1 . 25767 1 809 . 1 1 76 76 LEU HD13 H 1 0.832 0.02 . . . . . A 76 LEU HD1 . 25767 1 810 . 1 1 76 76 LEU HD21 H 1 0.761 0.02 . . . . . A 76 LEU HD2 . 25767 1 811 . 1 1 76 76 LEU HD22 H 1 0.761 0.02 . . . . . A 76 LEU HD2 . 25767 1 812 . 1 1 76 76 LEU HD23 H 1 0.761 0.02 . . . . . A 76 LEU HD2 . 25767 1 813 . 1 1 76 76 LEU C C 13 178.083 0.1 . . . . . A 76 LEU C . 25767 1 814 . 1 1 76 76 LEU CA C 13 56.492 0.1 . . . . . A 76 LEU CA . 25767 1 815 . 1 1 76 76 LEU CB C 13 41.697 0.1 . . . . . A 76 LEU CB . 25767 1 816 . 1 1 76 76 LEU CG C 13 27.246 0.1 . . . . . A 76 LEU CG . 25767 1 817 . 1 1 76 76 LEU CD1 C 13 25.274 0.1 . . . . . A 76 LEU CD1 . 25767 1 818 . 1 1 76 76 LEU CD2 C 13 23.525 0.1 . . . . . A 76 LEU CD2 . 25767 1 819 . 1 1 76 76 LEU N N 15 123.910 0.1 . . . . . A 76 LEU N . 25767 1 820 . 1 1 77 77 HIS H H 1 7.936 0.02 . . . . . A 77 HIS H . 25767 1 821 . 1 1 77 77 HIS HA H 1 4.288 0.02 . . . . . A 77 HIS HA . 25767 1 822 . 1 1 77 77 HIS HB2 H 1 3.114 0.02 . . . . . A 77 HIS HB# . 25767 1 823 . 1 1 77 77 HIS HB3 H 1 3.114 0.02 . . . . . A 77 HIS HB# . 25767 1 824 . 1 1 77 77 HIS HD1 H 1 7.059 0.02 . . . . . A 77 HIS HD1 . 25767 1 825 . 1 1 77 77 HIS HD2 H 1 6.998 0.02 . . . . . A 77 HIS HD2 . 25767 1 826 . 1 1 77 77 HIS C C 13 177.667 0.1 . . . . . A 77 HIS C . 25767 1 827 . 1 1 77 77 HIS CA C 13 58.422 0.1 . . . . . A 77 HIS CA . 25767 1 828 . 1 1 77 77 HIS CB C 13 30.264 0.1 . . . . . A 77 HIS CB . 25767 1 829 . 1 1 77 77 HIS N N 15 120.620 0.1 . . . . . A 77 HIS N . 25767 1 830 . 1 1 78 78 VAL H H 1 7.916 0.02 . . . . . A 78 VAL H . 25767 1 831 . 1 1 78 78 VAL HA H 1 3.677 0.02 . . . . . A 78 VAL HA . 25767 1 832 . 1 1 78 78 VAL HB H 1 2.031 0.02 . . . . . A 78 VAL HB . 25767 1 833 . 1 1 78 78 VAL HG11 H 1 0.935 0.02 . . . . . A 78 VAL HG1 . 25767 1 834 . 1 1 78 78 VAL HG12 H 1 0.935 0.02 . . . . . A 78 VAL HG1 . 25767 1 835 . 1 1 78 78 VAL HG13 H 1 0.935 0.02 . . . . . A 78 VAL HG1 . 25767 1 836 . 1 1 78 78 VAL HG21 H 1 0.809 0.02 . . . . . A 78 VAL HG2 . 25767 1 837 . 1 1 78 78 VAL HG22 H 1 0.809 0.02 . . . . . A 78 VAL HG2 . 25767 1 838 . 1 1 78 78 VAL HG23 H 1 0.809 0.02 . . . . . A 78 VAL HG2 . 25767 1 839 . 1 1 78 78 VAL CA C 13 65.606 0.1 . . . . . A 78 VAL CA . 25767 1 840 . 1 1 78 78 VAL CB C 13 31.864 0.1 . . . . . A 78 VAL CB . 25767 1 841 . 1 1 78 78 VAL CG1 C 13 21.987 0.1 . . . . . A 78 VAL CG1 . 25767 1 842 . 1 1 78 78 VAL CG2 C 13 20.943 0.1 . . . . . A 78 VAL CG2 . 25767 1 843 . 1 1 78 78 VAL N N 15 121.774 0.1 . . . . . A 78 VAL N . 25767 1 844 . 1 1 79 79 MET H H 1 8.149 0.02 . . . . . A 79 MET H . 25767 1 845 . 1 1 79 79 MET HA H 1 3.925 0.02 . . . . . A 79 MET HA . 25767 1 846 . 1 1 79 79 MET HB2 H 1 2.011 0.02 . . . . . A 79 MET HB2 . 25767 1 847 . 1 1 79 79 MET HB3 H 1 2.188 0.02 . . . . . A 79 MET HB3 . 25767 1 848 . 1 1 79 79 MET HG2 H 1 2.353 0.02 . . . . . A 79 MET HG2 . 25767 1 849 . 1 1 79 79 MET HG3 H 1 2.681 0.02 . . . . . A 79 MET HG3 . 25767 1 850 . 1 1 79 79 MET HE1 H 1 1.724 0.02 . . . . . A 79 MET HE# . 25767 1 851 . 1 1 79 79 MET HE2 H 1 1.724 0.02 . . . . . A 79 MET HE# . 25767 1 852 . 1 1 79 79 MET HE3 H 1 1.724 0.02 . . . . . A 79 MET HE# . 25767 1 853 . 1 1 79 79 MET C C 13 177.077 0.1 . . . . . A 79 MET C . 25767 1 854 . 1 1 79 79 MET CA C 13 58.862 0.1 . . . . . A 79 MET CA . 25767 1 855 . 1 1 79 79 MET CB C 13 32.852 0.1 . . . . . A 79 MET CB . 25767 1 856 . 1 1 79 79 MET CG C 13 32.866 0.1 . . . . . A 79 MET CG . 25767 1 857 . 1 1 79 79 MET N N 15 119.660 0.1 . . . . . A 79 MET N . 25767 1 858 . 1 1 80 80 ASN H H 1 8.202 0.02 . . . . . A 80 ASN H . 25767 1 859 . 1 1 80 80 ASN HA H 1 4.138 0.02 . . . . . A 80 ASN HA . 25767 1 860 . 1 1 80 80 ASN HB2 H 1 2.671 0.02 . . . . . A 80 ASN HB2 . 25767 1 861 . 1 1 80 80 ASN HB3 H 1 2.774 0.02 . . . . . A 80 ASN HB3 . 25767 1 862 . 1 1 80 80 ASN C C 13 178.133 0.1 . . . . . A 80 ASN C . 25767 1 863 . 1 1 80 80 ASN CA C 13 57.039 0.1 . . . . . A 80 ASN CA . 25767 1 864 . 1 1 80 80 ASN CB C 13 38.996 0.1 . . . . . A 80 ASN CB . 25767 1 865 . 1 1 80 80 ASN N N 15 117.337 0.1 . . . . . A 80 ASN N . 25767 1 866 . 1 1 81 81 THR H H 1 7.944 0.02 . . . . . A 81 THR H . 25767 1 867 . 1 1 81 81 THR HA H 1 3.896 0.02 . . . . . A 81 THR HA . 25767 1 868 . 1 1 81 81 THR HB H 1 4.229 0.02 . . . . . A 81 THR HB . 25767 1 869 . 1 1 81 81 THR HG21 H 1 1.192 0.02 . . . . . A 81 THR HG2 . 25767 1 870 . 1 1 81 81 THR HG22 H 1 1.192 0.02 . . . . . A 81 THR HG2 . 25767 1 871 . 1 1 81 81 THR HG23 H 1 1.192 0.02 . . . . . A 81 THR HG2 . 25767 1 872 . 1 1 81 81 THR C C 13 175.186 0.1 . . . . . A 81 THR C . 25767 1 873 . 1 1 81 81 THR CA C 13 66.221 0.1 . . . . . A 81 THR CA . 25767 1 874 . 1 1 81 81 THR CB C 13 69.087 0.1 . . . . . A 81 THR CB . 25767 1 875 . 1 1 81 81 THR CG2 C 13 22.398 0.1 . . . . . A 81 THR CG2 . 25767 1 876 . 1 1 81 81 THR N N 15 115.517 0.1 . . . . . A 81 THR N . 25767 1 877 . 1 1 82 82 LEU H H 1 7.547 0.02 . . . . . A 82 LEU H . 25767 1 878 . 1 1 82 82 LEU HA H 1 3.981 0.02 . . . . . A 82 LEU HA . 25767 1 879 . 1 1 82 82 LEU HB2 H 1 1.620 0.02 . . . . . A 82 LEU HB1 . 25767 1 880 . 1 1 82 82 LEU HG H 1 1.238 0.02 . . . . . A 82 LEU HG . 25767 1 881 . 1 1 82 82 LEU HD11 H 1 0.507 0.02 . . . . . A 82 LEU HD1 . 25767 1 882 . 1 1 82 82 LEU HD12 H 1 0.507 0.02 . . . . . A 82 LEU HD1 . 25767 1 883 . 1 1 82 82 LEU HD13 H 1 0.507 0.02 . . . . . A 82 LEU HD1 . 25767 1 884 . 1 1 82 82 LEU HD21 H 1 0.162 0.02 . . . . . A 82 LEU HD2 . 25767 1 885 . 1 1 82 82 LEU HD22 H 1 0.162 0.02 . . . . . A 82 LEU HD2 . 25767 1 886 . 1 1 82 82 LEU HD23 H 1 0.162 0.02 . . . . . A 82 LEU HD2 . 25767 1 887 . 1 1 82 82 LEU C C 13 177.583 0.1 . . . . . A 82 LEU C . 25767 1 888 . 1 1 82 82 LEU CA C 13 56.540 0.1 . . . . . A 82 LEU CA . 25767 1 889 . 1 1 82 82 LEU CB C 13 41.793 0.1 . . . . . A 82 LEU CB . 25767 1 890 . 1 1 82 82 LEU CD2 C 13 25.457 0.1 . . . . . A 82 LEU CD2 . 25767 1 891 . 1 1 82 82 LEU N N 15 119.074 0.1 . . . . . A 82 LEU N . 25767 1 892 . 1 1 83 83 ILE H H 1 7.409 0.02 . . . . . A 83 ILE H . 25767 1 893 . 1 1 83 83 ILE HA H 1 3.843 0.02 . . . . . A 83 ILE HA . 25767 1 894 . 1 1 83 83 ILE HB H 1 1.618 0.02 . . . . . A 83 ILE HB . 25767 1 895 . 1 1 83 83 ILE HG12 H 1 0.624 0.02 . . . . . A 83 ILE HG12 . 25767 1 896 . 1 1 83 83 ILE HG13 H 1 1.160 0.02 . . . . . A 83 ILE HG13 . 25767 1 897 . 1 1 83 83 ILE HG21 H 1 0.207 0.02 . . . . . A 83 ILE HG2 . 25767 1 898 . 1 1 83 83 ILE HG22 H 1 0.207 0.02 . . . . . A 83 ILE HG2 . 25767 1 899 . 1 1 83 83 ILE HG23 H 1 0.207 0.02 . . . . . A 83 ILE HG2 . 25767 1 900 . 1 1 83 83 ILE HD11 H 1 0.121 0.02 . . . . . A 83 ILE HD1 . 25767 1 901 . 1 1 83 83 ILE HD12 H 1 0.121 0.02 . . . . . A 83 ILE HD1 . 25767 1 902 . 1 1 83 83 ILE HD13 H 1 0.121 0.02 . . . . . A 83 ILE HD1 . 25767 1 903 . 1 1 83 83 ILE C C 13 176.413 0.1 . . . . . A 83 ILE C . 25767 1 904 . 1 1 83 83 ILE CA C 13 62.727 0.1 . . . . . A 83 ILE CA . 25767 1 905 . 1 1 83 83 ILE CB C 13 37.698 0.1 . . . . . A 83 ILE CB . 25767 1 906 . 1 1 83 83 ILE CG1 C 13 28.004 0.1 . . . . . A 83 ILE CG1 . 25767 1 907 . 1 1 83 83 ILE CG2 C 13 16.936 0.1 . . . . . A 83 ILE CG2 . 25767 1 908 . 1 1 83 83 ILE CD1 C 13 12.301 0.1 . . . . . A 83 ILE CD1 . 25767 1 909 . 1 1 83 83 ILE N N 15 118.085 0.1 . . . . . A 83 ILE N . 25767 1 910 . 1 1 84 84 HIS H H 1 7.194 0.02 . . . . . A 84 HIS H . 25767 1 911 . 1 1 84 84 HIS HA H 1 4.595 0.02 . . . . . A 84 HIS HA . 25767 1 912 . 1 1 84 84 HIS HB2 H 1 2.981 0.02 . . . . . A 84 HIS HB2 . 25767 1 913 . 1 1 84 84 HIS HB3 H 1 3.184 0.02 . . . . . A 84 HIS HB3 . 25767 1 914 . 1 1 84 84 HIS HD2 H 1 7.305 0.02 . . . . . A 84 HIS HD2 . 25767 1 915 . 1 1 84 84 HIS C C 13 175.707 0.1 . . . . . A 84 HIS C . 25767 1 916 . 1 1 84 84 HIS CA C 13 58.628 0.1 . . . . . A 84 HIS CA . 25767 1 917 . 1 1 84 84 HIS CB C 13 31.403 0.1 . . . . . A 84 HIS CB . 25767 1 918 . 1 1 84 84 HIS N N 15 116.152 0.1 . . . . . A 84 HIS N . 25767 1 919 . 1 1 85 85 ASP H H 1 8.505 0.02 . . . . . A 85 ASP H . 25767 1 920 . 1 1 85 85 ASP HA H 1 4.534 0.02 . . . . . A 85 ASP HA . 25767 1 921 . 1 1 85 85 ASP HB2 H 1 2.453 0.02 . . . . . A 85 ASP HB2 . 25767 1 922 . 1 1 85 85 ASP HB3 H 1 2.835 0.02 . . . . . A 85 ASP HB3 . 25767 1 923 . 1 1 85 85 ASP C C 13 175.580 0.1 . . . . . A 85 ASP C . 25767 1 924 . 1 1 85 85 ASP CA C 13 53.345 0.1 . . . . . A 85 ASP CA . 25767 1 925 . 1 1 85 85 ASP CB C 13 41.118 0.1 . . . . . A 85 ASP CB . 25767 1 926 . 1 1 85 85 ASP N N 15 122.322 0.1 . . . . . A 85 ASP N . 25767 1 927 . 1 1 86 86 GLN H H 1 8.803 0.02 . . . . . A 86 GLN H . 25767 1 928 . 1 1 86 86 GLN HA H 1 3.963 0.02 . . . . . A 86 GLN HA . 25767 1 929 . 1 1 86 86 GLN HB2 H 1 2.112 0.02 . . . . . A 86 GLN HB2 . 25767 1 930 . 1 1 86 86 GLN HB3 H 1 2.165 0.02 . . . . . A 86 GLN HB3 . 25767 1 931 . 1 1 86 86 GLN HG2 H 1 2.564 0.02 . . . . . A 86 GLN HG# . 25767 1 932 . 1 1 86 86 GLN HG3 H 1 2.564 0.02 . . . . . A 86 GLN HG# . 25767 1 933 . 1 1 86 86 GLN C C 13 178.581 0.1 . . . . . A 86 GLN C . 25767 1 934 . 1 1 86 86 GLN CA C 13 57.954 0.1 . . . . . A 86 GLN CA . 25767 1 935 . 1 1 86 86 GLN CB C 13 28.894 0.1 . . . . . A 86 GLN CB . 25767 1 936 . 1 1 86 86 GLN N N 15 122.783 0.1 . . . . . A 86 GLN N . 25767 1 937 . 1 1 87 87 GLU H H 1 8.072 0.02 . . . . . A 87 GLU H . 25767 1 938 . 1 1 87 87 GLU HA H 1 4.013 0.02 . . . . . A 87 GLU HA . 25767 1 939 . 1 1 87 87 GLU HB2 H 1 2.026 0.02 . . . . . A 87 GLU HB# . 25767 1 940 . 1 1 87 87 GLU HB3 H 1 2.026 0.02 . . . . . A 87 GLU HB# . 25767 1 941 . 1 1 87 87 GLU HG2 H 1 2.655 0.02 . . . . . A 87 GLU HG . 25767 1 942 . 1 1 87 87 GLU HG3 H 1 2.655 0.02 . . . . . A 87 GLU HG . 25767 1 943 . 1 1 87 87 GLU C C 13 178.290 0.1 . . . . . A 87 GLU C . 25767 1 944 . 1 1 87 87 GLU CA C 13 59.038 0.1 . . . . . A 87 GLU CA . 25767 1 945 . 1 1 87 87 GLU CB C 13 28.980 0.1 . . . . . A 87 GLU CB . 25767 1 946 . 1 1 87 87 GLU N N 15 121.794 0.1 . . . . . A 87 GLU N . 25767 1 947 . 1 1 88 88 LYS H H 1 7.588 0.02 . . . . . A 88 LYS H . 25767 1 948 . 1 1 88 88 LYS HA H 1 3.755 0.02 . . . . . A 88 LYS HA . 25767 1 949 . 1 1 88 88 LYS HB2 H 1 1.524 0.02 . . . . . A 88 LYS HB# . 25767 1 950 . 1 1 88 88 LYS HB3 H 1 1.524 0.02 . . . . . A 88 LYS HB# . 25767 1 951 . 1 1 88 88 LYS HG2 H 1 1.256 0.02 . . . . . A 88 LYS HG# . 25767 1 952 . 1 1 88 88 LYS HG3 H 1 1.256 0.02 . . . . . A 88 LYS HG# . 25767 1 953 . 1 1 88 88 LYS HD2 H 1 1.567 0.02 . . . . . A 88 LYS HD# . 25767 1 954 . 1 1 88 88 LYS HD3 H 1 1.567 0.02 . . . . . A 88 LYS HD# . 25767 1 955 . 1 1 88 88 LYS C C 13 180.040 0.1 . . . . . A 88 LYS C . 25767 1 956 . 1 1 88 88 LYS CA C 13 59.411 0.1 . . . . . A 88 LYS CA . 25767 1 957 . 1 1 88 88 LYS CB C 13 32.007 0.1 . . . . . A 88 LYS CB . 25767 1 958 . 1 1 88 88 LYS N N 15 119.345 0.1 . . . . . A 88 LYS N . 25767 1 959 . 1 1 89 89 ALA H H 1 8.500 0.02 . . . . . A 89 ALA H . 25767 1 960 . 1 1 89 89 ALA HA H 1 3.739 0.02 . . . . . A 89 ALA HA . 25767 1 961 . 1 1 89 89 ALA HB1 H 1 1.519 0.02 . . . . . A 89 ALA HB# . 25767 1 962 . 1 1 89 89 ALA HB2 H 1 1.519 0.02 . . . . . A 89 ALA HB# . 25767 1 963 . 1 1 89 89 ALA HB3 H 1 1.519 0.02 . . . . . A 89 ALA HB# . 25767 1 964 . 1 1 89 89 ALA C C 13 177.457 0.1 . . . . . A 89 ALA C . 25767 1 965 . 1 1 89 89 ALA CA C 13 55.970 0.1 . . . . . A 89 ALA CA . 25767 1 966 . 1 1 89 89 ALA CB C 13 18.656 0.1 . . . . . A 89 ALA CB . 25767 1 967 . 1 1 89 89 ALA N N 15 123.933 0.1 . . . . . A 89 ALA N . 25767 1 968 . 1 1 90 90 LYS H H 1 6.845 0.02 . . . . . A 90 LYS H . 25767 1 969 . 1 1 90 90 LYS HA H 1 4.044 0.02 . . . . . A 90 LYS HA . 25767 1 970 . 1 1 90 90 LYS HB2 H 1 1.989 0.02 . . . . . A 90 LYS HB# . 25767 1 971 . 1 1 90 90 LYS HB3 H 1 1.989 0.02 . . . . . A 90 LYS HB# . 25767 1 972 . 1 1 90 90 LYS HG2 H 1 1.257 0.02 . . . . . A 90 LYS HG# . 25767 1 973 . 1 1 90 90 LYS HG3 H 1 1.257 0.02 . . . . . A 90 LYS HG# . 25767 1 974 . 1 1 90 90 LYS HE2 H 1 2.828 0.02 . . . . . A 90 LYS HE . 25767 1 975 . 1 1 90 90 LYS HE3 H 1 2.828 0.02 . . . . . A 90 LYS HE . 25767 1 976 . 1 1 90 90 LYS C C 13 177.774 0.1 . . . . . A 90 LYS C . 25767 1 977 . 1 1 90 90 LYS CA C 13 59.078 0.1 . . . . . A 90 LYS CA . 25767 1 978 . 1 1 90 90 LYS CB C 13 30.241 0.1 . . . . . A 90 LYS CB . 25767 1 979 . 1 1 90 90 LYS N N 15 119.244 0.1 . . . . . A 90 LYS N . 25767 1 980 . 1 1 91 91 ILE H H 1 7.293 0.02 . . . . . A 91 ILE H . 25767 1 981 . 1 1 91 91 ILE HA H 1 3.398 0.02 . . . . . A 91 ILE HA . 25767 1 982 . 1 1 91 91 ILE HB H 1 1.702 0.02 . . . . . A 91 ILE HB . 25767 1 983 . 1 1 91 91 ILE HG12 H 1 1.585 0.02 . . . . . A 91 ILE HG12 . 25767 1 984 . 1 1 91 91 ILE HG13 H 1 1.147 0.02 . . . . . A 91 ILE HG13 . 25767 1 985 . 1 1 91 91 ILE HG21 H 1 0.804 0.02 . . . . . A 91 ILE HG2 . 25767 1 986 . 1 1 91 91 ILE HG22 H 1 0.804 0.02 . . . . . A 91 ILE HG2 . 25767 1 987 . 1 1 91 91 ILE HG23 H 1 0.804 0.02 . . . . . A 91 ILE HG2 . 25767 1 988 . 1 1 91 91 ILE HD11 H 1 0.679 0.02 . . . . . A 91 ILE HD1 . 25767 1 989 . 1 1 91 91 ILE HD12 H 1 0.679 0.02 . . . . . A 91 ILE HD1 . 25767 1 990 . 1 1 91 91 ILE HD13 H 1 0.679 0.02 . . . . . A 91 ILE HD1 . 25767 1 991 . 1 1 91 91 ILE C C 13 177.670 0.1 . . . . . A 91 ILE C . 25767 1 992 . 1 1 91 91 ILE CA C 13 63.998 0.1 . . . . . A 91 ILE CA . 25767 1 993 . 1 1 91 91 ILE CB C 13 37.801 0.1 . . . . . A 91 ILE CB . 25767 1 994 . 1 1 91 91 ILE CG1 C 13 28.706 0.1 . . . . . A 91 ILE CG1 . 25767 1 995 . 1 1 91 91 ILE CG2 C 13 17.367 0.1 . . . . . A 91 ILE CG2 . 25767 1 996 . 1 1 91 91 ILE CD1 C 13 12.297 0.1 . . . . . A 91 ILE CD1 . 25767 1 997 . 1 1 91 91 ILE N N 15 117.718 0.1 . . . . . A 91 ILE N . 25767 1 998 . 1 1 92 92 TYR H H 1 8.016 0.02 . . . . . A 92 TYR H . 25767 1 999 . 1 1 92 92 TYR HA H 1 4.123 0.02 . . . . . A 92 TYR HA . 25767 1 1000 . 1 1 92 92 TYR HB2 H 1 2.915 0.02 . . . . . A 92 TYR HB2 . 25767 1 1001 . 1 1 92 92 TYR HB3 H 1 3.059 0.02 . . . . . A 92 TYR HB3 . 25767 1 1002 . 1 1 92 92 TYR HD1 H 1 6.609 0.02 . . . . . A 92 TYR HD1 . 25767 1 1003 . 1 1 92 92 TYR HD2 H 1 6.836 0.02 . . . . . A 92 TYR HD2 . 25767 1 1004 . 1 1 92 92 TYR HE1 H 1 6.557 0.02 . . . . . A 92 TYR HE# . 25767 1 1005 . 1 1 92 92 TYR HE2 H 1 6.557 0.02 . . . . . A 92 TYR HE# . 25767 1 1006 . 1 1 92 92 TYR C C 13 178.781 0.1 . . . . . A 92 TYR C . 25767 1 1007 . 1 1 92 92 TYR CA C 13 61.642 0.1 . . . . . A 92 TYR CA . 25767 1 1008 . 1 1 92 92 TYR CB C 13 39.221 0.1 . . . . . A 92 TYR CB . 25767 1 1009 . 1 1 92 92 TYR N N 15 121.868 0.1 . . . . . A 92 TYR N . 25767 1 1010 . 1 1 93 93 MET H H 1 8.464 0.02 . . . . . A 93 MET H . 25767 1 1011 . 1 1 93 93 MET HA H 1 3.952 0.02 . . . . . A 93 MET HA . 25767 1 1012 . 1 1 93 93 MET HB2 H 1 1.979 0.02 . . . . . A 93 MET HB# . 25767 1 1013 . 1 1 93 93 MET HB3 H 1 1.979 0.02 . . . . . A 93 MET HB# . 25767 1 1014 . 1 1 93 93 MET HG2 H 1 2.549 0.02 . . . . . A 93 MET HG . 25767 1 1015 . 1 1 93 93 MET HG3 H 1 2.549 0.02 . . . . . A 93 MET HG . 25767 1 1016 . 1 1 93 93 MET HE1 H 1 1.602 0.02 . . . . . A 93 MET HE . 25767 1 1017 . 1 1 93 93 MET HE2 H 1 1.602 0.02 . . . . . A 93 MET HE . 25767 1 1018 . 1 1 93 93 MET HE3 H 1 1.602 0.02 . . . . . A 93 MET HE . 25767 1 1019 . 1 1 93 93 MET C C 13 179.925 0.1 . . . . . A 93 MET C . 25767 1 1020 . 1 1 93 93 MET CA C 13 57.589 0.1 . . . . . A 93 MET CA . 25767 1 1021 . 1 1 93 93 MET CB C 13 30.752 0.1 . . . . . A 93 MET CB . 25767 1 1022 . 1 1 93 93 MET N N 15 118.984 0.1 . . . . . A 93 MET N . 25767 1 1023 . 1 1 94 94 LEU H H 1 8.927 0.02 . . . . . A 94 LEU H . 25767 1 1024 . 1 1 94 94 LEU HA H 1 3.870 0.02 . . . . . A 94 LEU HA . 25767 1 1025 . 1 1 94 94 LEU HB2 H 1 1.980 0.02 . . . . . A 94 LEU HB# . 25767 1 1026 . 1 1 94 94 LEU HB3 H 1 1.980 0.02 . . . . . A 94 LEU HB# . 25767 1 1027 . 1 1 94 94 LEU HG H 1 1.561 0.02 . . . . . A 94 LEU HG . 25767 1 1028 . 1 1 94 94 LEU HD11 H 1 0.793 0.02 . . . . . A 94 LEU HD1 . 25767 1 1029 . 1 1 94 94 LEU HD12 H 1 0.793 0.02 . . . . . A 94 LEU HD1 . 25767 1 1030 . 1 1 94 94 LEU HD13 H 1 0.793 0.02 . . . . . A 94 LEU HD1 . 25767 1 1031 . 1 1 94 94 LEU HD21 H 1 0.837 0.02 . . . . . A 94 LEU HD2 . 25767 1 1032 . 1 1 94 94 LEU HD22 H 1 0.837 0.02 . . . . . A 94 LEU HD2 . 25767 1 1033 . 1 1 94 94 LEU HD23 H 1 0.837 0.02 . . . . . A 94 LEU HD2 . 25767 1 1034 . 1 1 94 94 LEU C C 13 177.937 0.1 . . . . . A 94 LEU C . 25767 1 1035 . 1 1 94 94 LEU CA C 13 58.761 0.1 . . . . . A 94 LEU CA . 25767 1 1036 . 1 1 94 94 LEU CB C 13 41.762 0.1 . . . . . A 94 LEU CB . 25767 1 1037 . 1 1 94 94 LEU CG C 13 27.261 0.1 . . . . . A 94 LEU CG . 25767 1 1038 . 1 1 94 94 LEU N N 15 125.441 0.1 . . . . . A 94 LEU N . 25767 1 1039 . 1 1 95 95 ASN H H 1 8.691 0.02 . . . . . A 95 ASN H . 25767 1 1040 . 1 1 95 95 ASN HA H 1 4.262 0.02 . . . . . A 95 ASN HA . 25767 1 1041 . 1 1 95 95 ASN HB2 H 1 2.661 0.02 . . . . . A 95 ASN HB2 . 25767 1 1042 . 1 1 95 95 ASN HB3 H 1 2.800 0.02 . . . . . A 95 ASN HB3 . 25767 1 1043 . 1 1 95 95 ASN CA C 13 56.273 0.1 . . . . . A 95 ASN CA . 25767 1 1044 . 1 1 95 95 ASN CB C 13 37.605 0.1 . . . . . A 95 ASN CB . 25767 1 1045 . 1 1 95 95 ASN N N 15 119.066 0.1 . . . . . A 95 ASN N . 25767 1 1046 . 1 1 96 96 PHE H H 1 8.317 0.02 . . . . . A 96 PHE H . 25767 1 1047 . 1 1 96 96 PHE HA H 1 4.665 0.02 . . . . . A 96 PHE HA . 25767 1 1048 . 1 1 96 96 PHE HB2 H 1 2.737 0.02 . . . . . A 96 PHE HB2 . 25767 1 1049 . 1 1 96 96 PHE HB3 H 1 2.632 0.02 . . . . . A 96 PHE HB3 . 25767 1 1050 . 1 1 96 96 PHE HE1 H 1 7.179 0.02 . . . . . A 96 PHE HE1 . 25767 1 1051 . 1 1 96 96 PHE CA C 13 62.071 0.1 . . . . . A 96 PHE CA . 25767 1 1052 . 1 1 97 97 THR H H 1 8.214 0.02 . . . . . A 97 THR H . 25767 1 1053 . 1 1 97 97 THR HA H 1 3.338 0.02 . . . . . A 97 THR HA . 25767 1 1054 . 1 1 97 97 THR HB H 1 3.785 0.02 . . . . . A 97 THR HB . 25767 1 1055 . 1 1 97 97 THR HG21 H 1 0.222 0.02 . . . . . A 97 THR HG . 25767 1 1056 . 1 1 97 97 THR HG22 H 1 0.222 0.02 . . . . . A 97 THR HG . 25767 1 1057 . 1 1 97 97 THR HG23 H 1 0.222 0.02 . . . . . A 97 THR HG . 25767 1 1058 . 1 1 97 97 THR C C 13 176.074 0.1 . . . . . A 97 THR C . 25767 1 1059 . 1 1 97 97 THR CA C 13 67.986 0.1 . . . . . A 97 THR CA . 25767 1 1060 . 1 1 97 97 THR CG2 C 13 22.213 0.1 . . . . . A 97 THR CG2 . 25767 1 1061 . 1 1 97 97 THR N N 15 118.178 0.1 . . . . . A 97 THR N . 25767 1 1062 . 1 1 98 98 MET H H 1 8.885 0.02 . . . . . A 98 MET H . 25767 1 1063 . 1 1 98 98 MET HA H 1 4.403 0.02 . . . . . A 98 MET HA . 25767 1 1064 . 1 1 98 98 MET HB2 H 1 1.976 0.02 . . . . . A 98 MET HB2 . 25767 1 1065 . 1 1 98 98 MET HB3 H 1 2.106 0.02 . . . . . A 98 MET HB3 . 25767 1 1066 . 1 1 98 98 MET HG2 H 1 2.189 0.02 . . . . . A 98 MET HG2 . 25767 1 1067 . 1 1 98 98 MET HG3 H 1 2.265 0.02 . . . . . A 98 MET HG3 . 25767 1 1068 . 1 1 98 98 MET C C 13 178.696 0.1 . . . . . A 98 MET C . 25767 1 1069 . 1 1 98 98 MET CA C 13 57.029 0.1 . . . . . A 98 MET CA . 25767 1 1070 . 1 1 98 98 MET CB C 13 29.898 0.1 . . . . . A 98 MET CB . 25767 1 1071 . 1 1 98 98 MET CG C 13 34.197 0.1 . . . . . A 98 MET CG . 25767 1 1072 . 1 1 98 98 MET N N 15 120.097 0.1 . . . . . A 98 MET N . 25767 1 1073 . 1 1 99 99 SER H H 1 7.515 0.02 . . . . . A 99 SER H . 25767 1 1074 . 1 1 99 99 SER HA H 1 4.199 0.02 . . . . . A 99 SER HA . 25767 1 1075 . 1 1 99 99 SER HB2 H 1 3.769 0.02 . . . . . A 99 SER HB# . 25767 1 1076 . 1 1 99 99 SER HB3 H 1 3.769 0.02 . . . . . A 99 SER HB# . 25767 1 1077 . 1 1 99 99 SER C C 13 176.565 0.1 . . . . . A 99 SER C . 25767 1 1078 . 1 1 99 99 SER CA C 13 61.965 0.1 . . . . . A 99 SER CA . 25767 1 1079 . 1 1 99 99 SER CB C 13 62.565 0.1 . . . . . A 99 SER CB . 25767 1 1080 . 1 1 99 99 SER N N 15 114.959 0.1 . . . . . A 99 SER N . 25767 1 1081 . 1 1 100 100 LEU H H 1 7.400 0.02 . . . . . A 100 LEU H . 25767 1 1082 . 1 1 100 100 LEU HA H 1 3.776 0.02 . . . . . A 100 LEU HA . 25767 1 1083 . 1 1 100 100 LEU HB2 H 1 1.313 0.02 . . . . . A 100 LEU HB2 . 25767 1 1084 . 1 1 100 100 LEU HB3 H 1 1.828 0.02 . . . . . A 100 LEU HB3 . 25767 1 1085 . 1 1 100 100 LEU HD11 H 1 0.955 0.02 . . . . . A 100 LEU HD1# . 25767 1 1086 . 1 1 100 100 LEU HD12 H 1 0.955 0.02 . . . . . A 100 LEU HD1# . 25767 1 1087 . 1 1 100 100 LEU HD13 H 1 0.955 0.02 . . . . . A 100 LEU HD1# . 25767 1 1088 . 1 1 100 100 LEU HD21 H 1 0.881 0.02 . . . . . A 100 LEU HD2# . 25767 1 1089 . 1 1 100 100 LEU HD22 H 1 0.881 0.02 . . . . . A 100 LEU HD2# . 25767 1 1090 . 1 1 100 100 LEU HD23 H 1 0.881 0.02 . . . . . A 100 LEU HD2# . 25767 1 1091 . 1 1 100 100 LEU C C 13 177.689 0.1 . . . . . A 100 LEU C . 25767 1 1092 . 1 1 100 100 LEU CA C 13 58.057 0.1 . . . . . A 100 LEU CA . 25767 1 1093 . 1 1 100 100 LEU CB C 13 41.550 0.1 . . . . . A 100 LEU CB . 25767 1 1094 . 1 1 100 100 LEU CD1 C 13 26.656 0.1 . . . . . A 100 LEU CD1 . 25767 1 1095 . 1 1 100 100 LEU CD2 C 13 26.656 0.1 . . . . . A 100 LEU CD2 . 25767 1 1096 . 1 1 100 100 LEU N N 15 125.380 0.1 . . . . . A 100 LEU N . 25767 1 1097 . 1 1 101 101 TYR H H 1 8.880 0.02 . . . . . A 101 TYR H . 25767 1 1098 . 1 1 101 101 TYR HA H 1 4.116 0.02 . . . . . A 101 TYR HA . 25767 1 1099 . 1 1 101 101 TYR HB2 H 1 3.096 0.02 . . . . . A 101 TYR HB2 . 25767 1 1100 . 1 1 101 101 TYR HB3 H 1 3.166 0.02 . . . . . A 101 TYR HB3 . 25767 1 1101 . 1 1 101 101 TYR HD1 H 1 6.979 0.02 . . . . . A 101 TYR HD1 . 25767 1 1102 . 1 1 101 101 TYR HE1 H 1 6.665 0.02 . . . . . A 101 TYR HE1 . 25767 1 1103 . 1 1 101 101 TYR C C 13 176.825 0.1 . . . . . A 101 TYR C . 25767 1 1104 . 1 1 101 101 TYR CA C 13 61.888 0.1 . . . . . A 101 TYR CA . 25767 1 1105 . 1 1 101 101 TYR CB C 13 38.993 0.1 . . . . . A 101 TYR CB . 25767 1 1106 . 1 1 101 101 TYR N N 15 120.597 0.1 . . . . . A 101 TYR N . 25767 1 1107 . 1 1 102 102 ASN H H 1 8.543 0.02 . . . . . A 102 ASN H . 25767 1 1108 . 1 1 102 102 ASN HA H 1 4.166 0.02 . . . . . A 102 ASN HA . 25767 1 1109 . 1 1 102 102 ASN HB2 H 1 2.663 0.02 . . . . . A 102 ASN HB2 . 25767 1 1110 . 1 1 102 102 ASN HB3 H 1 2.938 0.02 . . . . . A 102 ASN HB3 . 25767 1 1111 . 1 1 102 102 ASN C C 13 179.089 0.1 . . . . . A 102 ASN C . 25767 1 1112 . 1 1 102 102 ASN CA C 13 56.212 0.1 . . . . . A 102 ASN CA . 25767 1 1113 . 1 1 102 102 ASN CB C 13 37.734 0.1 . . . . . A 102 ASN CB . 25767 1 1114 . 1 1 102 102 ASN N N 15 116.869 0.1 . . . . . A 102 ASN N . 25767 1 1115 . 1 1 103 103 GLU H H 1 7.872 0.02 . . . . . A 103 GLU H . 25767 1 1116 . 1 1 103 103 GLU HA H 1 3.986 0.02 . . . . . A 103 GLU HA . 25767 1 1117 . 1 1 103 103 GLU HB2 H 1 2.164 0.02 . . . . . A 103 GLU HB# . 25767 1 1118 . 1 1 103 103 GLU HB3 H 1 2.164 0.02 . . . . . A 103 GLU HB# . 25767 1 1119 . 1 1 103 103 GLU HG2 H 1 2.278 0.02 . . . . . A 103 GLU HG# . 25767 1 1120 . 1 1 103 103 GLU HG3 H 1 2.278 0.02 . . . . . A 103 GLU HG# . 25767 1 1121 . 1 1 103 103 GLU C C 13 179.968 0.1 . . . . . A 103 GLU C . 25767 1 1122 . 1 1 103 103 GLU CA C 13 59.517 0.1 . . . . . A 103 GLU CA . 25767 1 1123 . 1 1 103 103 GLU CB C 13 29.550 0.1 . . . . . A 103 GLU CB . 25767 1 1124 . 1 1 103 103 GLU CG C 13 36.395 0.1 . . . . . A 103 GLU CG . 25767 1 1125 . 1 1 103 103 GLU N N 15 121.259 0.1 . . . . . A 103 GLU N . 25767 1 1126 . 1 1 104 104 LYS H H 1 8.384 0.02 . . . . . A 104 LYS H . 25767 1 1127 . 1 1 104 104 LYS HA H 1 4.046 0.02 . . . . . A 104 LYS HA . 25767 1 1128 . 1 1 104 104 LYS HB2 H 1 1.839 0.02 . . . . . A 104 LYS HB# . 25767 1 1129 . 1 1 104 104 LYS HB3 H 1 1.839 0.02 . . . . . A 104 LYS HB# . 25767 1 1130 . 1 1 104 104 LYS HG2 H 1 1.449 0.02 . . . . . A 104 LYS HG# . 25767 1 1131 . 1 1 104 104 LYS HG3 H 1 1.449 0.02 . . . . . A 104 LYS HG# . 25767 1 1132 . 1 1 104 104 LYS HD2 H 1 1.587 0.02 . . . . . A 104 LYS HD# . 25767 1 1133 . 1 1 104 104 LYS HD3 H 1 1.587 0.02 . . . . . A 104 LYS HD# . 25767 1 1134 . 1 1 104 104 LYS C C 13 178.355 0.1 . . . . . A 104 LYS C . 25767 1 1135 . 1 1 104 104 LYS CA C 13 56.735 0.1 . . . . . A 104 LYS CA . 25767 1 1136 . 1 1 104 104 LYS CB C 13 29.113 0.1 . . . . . A 104 LYS CB . 25767 1 1137 . 1 1 104 104 LYS N N 15 120.268 0.1 . . . . . A 104 LYS N . 25767 1 1138 . 1 1 105 105 LEU H H 1 8.400 0.02 . . . . . A 105 LEU H . 25767 1 1139 . 1 1 105 105 LEU HA H 1 3.741 0.02 . . . . . A 105 LEU HA . 25767 1 1140 . 1 1 105 105 LEU HB2 H 1 1.828 0.02 . . . . . A 105 LEU HB# . 25767 1 1141 . 1 1 105 105 LEU HB3 H 1 1.828 0.02 . . . . . A 105 LEU HB# . 25767 1 1142 . 1 1 105 105 LEU HG H 1 1.456 0.02 . . . . . A 105 LEU HG . 25767 1 1143 . 1 1 105 105 LEU HD11 H 1 0.489 0.02 . . . . . A 105 LEU HD1 . 25767 1 1144 . 1 1 105 105 LEU HD12 H 1 0.489 0.02 . . . . . A 105 LEU HD1 . 25767 1 1145 . 1 1 105 105 LEU HD13 H 1 0.489 0.02 . . . . . A 105 LEU HD1 . 25767 1 1146 . 1 1 105 105 LEU HD21 H 1 0.465 0.02 . . . . . A 105 LEU HD2 . 25767 1 1147 . 1 1 105 105 LEU HD22 H 1 0.465 0.02 . . . . . A 105 LEU HD2 . 25767 1 1148 . 1 1 105 105 LEU HD23 H 1 0.465 0.02 . . . . . A 105 LEU HD2 . 25767 1 1149 . 1 1 105 105 LEU C C 13 180.552 0.1 . . . . . A 105 LEU C . 25767 1 1150 . 1 1 105 105 LEU CA C 13 58.172 0.1 . . . . . A 105 LEU CA . 25767 1 1151 . 1 1 105 105 LEU CB C 13 41.030 0.1 . . . . . A 105 LEU CB . 25767 1 1152 . 1 1 105 105 LEU CG C 13 27.025 0.1 . . . . . A 105 LEU CG . 25767 1 1153 . 1 1 105 105 LEU CD1 C 13 24.621 0.1 . . . . . A 105 LEU CD1 . 25767 1 1154 . 1 1 105 105 LEU CD2 C 13 23.049 0.1 . . . . . A 105 LEU CD2 . 25767 1 1155 . 1 1 105 105 LEU N N 15 121.622 0.1 . . . . . A 105 LEU N . 25767 1 1156 . 1 1 106 106 LYS H H 1 7.067 0.02 . . . . . A 106 LYS H . 25767 1 1157 . 1 1 106 106 LYS HA H 1 3.914 0.02 . . . . . A 106 LYS HA . 25767 1 1158 . 1 1 106 106 LYS HB2 H 1 1.754 0.02 . . . . . A 106 LYS HB2 . 25767 1 1159 . 1 1 106 106 LYS HB3 H 1 1.846 0.02 . . . . . A 106 LYS HB3 . 25767 1 1160 . 1 1 106 106 LYS HG2 H 1 1.312 0.02 . . . . . A 106 LYS HG2 . 25767 1 1161 . 1 1 106 106 LYS HG3 H 1 1.440 0.02 . . . . . A 106 LYS HG3 . 25767 1 1162 . 1 1 106 106 LYS HD2 H 1 1.476 0.02 . . . . . A 106 LYS HD# . 25767 1 1163 . 1 1 106 106 LYS HD3 H 1 1.476 0.02 . . . . . A 106 LYS HD# . 25767 1 1164 . 1 1 106 106 LYS HE2 H 1 2.727 0.02 . . . . . A 106 LYS HE2 . 25767 1 1165 . 1 1 106 106 LYS HE3 H 1 2.887 0.02 . . . . . A 106 LYS HE3 . 25767 1 1166 . 1 1 106 106 LYS C C 13 178.419 0.1 . . . . . A 106 LYS C . 25767 1 1167 . 1 1 106 106 LYS CA C 13 59.383 0.1 . . . . . A 106 LYS CA . 25767 1 1168 . 1 1 106 106 LYS CB C 13 31.808 0.1 . . . . . A 106 LYS CB . 25767 1 1169 . 1 1 106 106 LYS CG C 13 24.966 0.1 . . . . . A 106 LYS CG . 25767 1 1170 . 1 1 106 106 LYS N N 15 119.498 0.1 . . . . . A 106 LYS N . 25767 1 1171 . 1 1 107 107 GLN H H 1 7.460 0.02 . . . . . A 107 GLN H . 25767 1 1172 . 1 1 107 107 GLN HA H 1 3.851 0.02 . . . . . A 107 GLN HA . 25767 1 1173 . 1 1 107 107 GLN HB2 H 1 2.001 0.02 . . . . . A 107 GLN HB# . 25767 1 1174 . 1 1 107 107 GLN HB3 H 1 2.001 0.02 . . . . . A 107 GLN HB# . 25767 1 1175 . 1 1 107 107 GLN HG2 H 1 2.104 0.02 . . . . . A 107 GLN HG# . 25767 1 1176 . 1 1 107 107 GLN HG3 H 1 2.104 0.02 . . . . . A 107 GLN HG# . 25767 1 1177 . 1 1 107 107 GLN C C 13 177.935 0.1 . . . . . A 107 GLN C . 25767 1 1178 . 1 1 107 107 GLN CA C 13 58.481 0.1 . . . . . A 107 GLN CA . 25767 1 1179 . 1 1 107 107 GLN CB C 13 26.798 0.1 . . . . . A 107 GLN CB . 25767 1 1180 . 1 1 107 107 GLN N N 15 121.405 0.1 . . . . . A 107 GLN N . 25767 1 1181 . 1 1 108 108 LEU H H 1 8.208 0.02 . . . . . A 108 LEU H . 25767 1 1182 . 1 1 108 108 LEU HA H 1 3.801 0.02 . . . . . A 108 LEU HA . 25767 1 1183 . 1 1 108 108 LEU HB2 H 1 1.693 0.02 . . . . . A 108 LEU HB# . 25767 1 1184 . 1 1 108 108 LEU HB3 H 1 1.693 0.02 . . . . . A 108 LEU HB# . 25767 1 1185 . 1 1 108 108 LEU HG H 1 1.156 0.02 . . . . . A 108 LEU HG . 25767 1 1186 . 1 1 108 108 LEU HD11 H 1 0.248 0.02 . . . . . A 108 LEU HD1 . 25767 1 1187 . 1 1 108 108 LEU HD12 H 1 0.248 0.02 . . . . . A 108 LEU HD1 . 25767 1 1188 . 1 1 108 108 LEU HD13 H 1 0.248 0.02 . . . . . A 108 LEU HD1 . 25767 1 1189 . 1 1 108 108 LEU HD21 H 1 0.711 0.02 . . . . . A 108 LEU HD2 . 25767 1 1190 . 1 1 108 108 LEU HD22 H 1 0.711 0.02 . . . . . A 108 LEU HD2 . 25767 1 1191 . 1 1 108 108 LEU HD23 H 1 0.711 0.02 . . . . . A 108 LEU HD2 . 25767 1 1192 . 1 1 108 108 LEU C C 13 179.195 0.1 . . . . . A 108 LEU C . 25767 1 1193 . 1 1 108 108 LEU CA C 13 58.393 0.1 . . . . . A 108 LEU CA . 25767 1 1194 . 1 1 108 108 LEU CB C 13 41.266 0.1 . . . . . A 108 LEU CB . 25767 1 1195 . 1 1 108 108 LEU CG C 13 27.113 0.1 . . . . . A 108 LEU CG . 25767 1 1196 . 1 1 108 108 LEU CD1 C 13 24.924 0.1 . . . . . A 108 LEU CD1 . 25767 1 1197 . 1 1 108 108 LEU CD2 C 13 22.910 0.1 . . . . . A 108 LEU CD2 . 25767 1 1198 . 1 1 108 108 LEU N N 15 119.561 0.1 . . . . . A 108 LEU N . 25767 1 1199 . 1 1 109 109 LYS H H 1 7.168 0.02 . . . . . A 109 LYS H . 25767 1 1200 . 1 1 109 109 LYS HA H 1 4.252 0.02 . . . . . A 109 LYS HA . 25767 1 1201 . 1 1 109 109 LYS HB2 H 1 1.870 0.02 . . . . . A 109 LYS HB# . 25767 1 1202 . 1 1 109 109 LYS HB3 H 1 1.870 0.02 . . . . . A 109 LYS HB# . 25767 1 1203 . 1 1 109 109 LYS HG2 H 1 1.486 0.02 . . . . . A 109 LYS HG# . 25767 1 1204 . 1 1 109 109 LYS HG3 H 1 1.486 0.02 . . . . . A 109 LYS HG# . 25767 1 1205 . 1 1 109 109 LYS HE2 H 1 2.826 0.02 . . . . . A 109 LYS HE# . 25767 1 1206 . 1 1 109 109 LYS HE3 H 1 2.826 0.02 . . . . . A 109 LYS HE# . 25767 1 1207 . 1 1 109 109 LYS C C 13 177.726 0.1 . . . . . A 109 LYS C . 25767 1 1208 . 1 1 109 109 LYS CA C 13 58.730 0.1 . . . . . A 109 LYS CA . 25767 1 1209 . 1 1 109 109 LYS CB C 13 32.410 0.1 . . . . . A 109 LYS CB . 25767 1 1210 . 1 1 109 109 LYS CG C 13 24.578 0.1 . . . . . A 109 LYS CG . 25767 1 1211 . 1 1 109 109 LYS CD C 13 29.130 0.1 . . . . . A 109 LYS CD . 25767 1 1212 . 1 1 109 109 LYS N N 15 118.535 0.1 . . . . . A 109 LYS N . 25767 1 1213 . 1 1 110 110 ASP H H 1 7.861 0.02 . . . . . A 110 ASP H . 25767 1 1214 . 1 1 110 110 ASP HA H 1 4.605 0.02 . . . . . A 110 ASP HA . 25767 1 1215 . 1 1 110 110 ASP HB2 H 1 2.408 0.02 . . . . . A 110 ASP HB2 . 25767 1 1216 . 1 1 110 110 ASP HB3 H 1 2.590 0.02 . . . . . A 110 ASP HB3 . 25767 1 1217 . 1 1 110 110 ASP C C 13 177.360 0.1 . . . . . A 110 ASP C . 25767 1 1218 . 1 1 110 110 ASP CA C 13 55.896 0.1 . . . . . A 110 ASP CA . 25767 1 1219 . 1 1 110 110 ASP CB C 13 42.577 0.1 . . . . . A 110 ASP CB . 25767 1 1220 . 1 1 110 110 ASP N N 15 117.463 0.1 . . . . . A 110 ASP N . 25767 1 1221 . 1 1 111 111 GLY H H 1 8.479 0.02 . . . . . A 111 GLY H . 25767 1 1222 . 1 1 111 111 GLY HA2 H 1 3.781 0.02 . . . . . A 111 GLY HA# . 25767 1 1223 . 1 1 111 111 GLY HA3 H 1 3.781 0.02 . . . . . A 111 GLY HA# . 25767 1 1224 . 1 1 111 111 GLY CA C 13 42.052 0.1 . . . . . A 111 GLY CA . 25767 1 1225 . 1 1 111 111 GLY N N 15 113.059 0.1 . . . . . A 111 GLY N . 25767 1 1226 . 1 1 112 112 PRO HA H 1 4.463 0.02 . . . . . A 112 PRO HA . 25767 1 1227 . 1 1 112 112 PRO HB2 H 1 1.603 0.02 . . . . . A 112 PRO HB2 . 25767 1 1228 . 1 1 112 112 PRO HB3 H 1 2.245 0.02 . . . . . A 112 PRO HB3 . 25767 1 1229 . 1 1 112 112 PRO HG2 H 1 1.615 0.02 . . . . . A 112 PRO HG2 . 25767 1 1230 . 1 1 112 112 PRO HG3 H 1 1.738 0.02 . . . . . A 112 PRO HG3 . 25767 1 1231 . 1 1 112 112 PRO HD2 H 1 3.556 0.02 . . . . . A 112 PRO HD2 . 25767 1 1232 . 1 1 112 112 PRO HD3 H 1 3.692 0.02 . . . . . A 112 PRO HD3 . 25767 1 1233 . 1 1 112 112 PRO C C 13 175.090 0.1 . . . . . A 112 PRO C . 25767 1 1234 . 1 1 112 112 PRO CA C 13 61.364 0.1 . . . . . A 112 PRO CA . 25767 1 1235 . 1 1 112 112 PRO CB C 13 34.850 0.1 . . . . . A 112 PRO CB . 25767 1 1236 . 1 1 112 112 PRO CD C 13 50.726 0.1 . . . . . A 112 PRO CD . 25767 1 1237 . 1 1 113 113 TRP H H 1 8.687 0.02 . . . . . A 113 TRP H . 25767 1 1238 . 1 1 113 113 TRP HA H 1 4.710 0.02 . . . . . A 113 TRP HA . 25767 1 1239 . 1 1 113 113 TRP HB2 H 1 2.960 0.02 . . . . . A 113 TRP HB2 . 25767 1 1240 . 1 1 113 113 TRP HB3 H 1 3.308 0.02 . . . . . A 113 TRP HB3 . 25767 1 1241 . 1 1 113 113 TRP HD1 H 1 6.737 0.02 . . . . . A 113 TRP HD1 . 25767 1 1242 . 1 1 113 113 TRP HE1 H 1 10.308 0.02 . . . . . A 113 TRP HE1 . 25767 1 1243 . 1 1 113 113 TRP HE3 H 1 7.661 0.02 . . . . . A 113 TRP HE3 . 25767 1 1244 . 1 1 113 113 TRP HZ2 H 1 7.133 0.02 . . . . . A 113 TRP HZ2 . 25767 1 1245 . 1 1 113 113 TRP C C 13 174.605 0.1 . . . . . A 113 TRP C . 25767 1 1246 . 1 1 113 113 TRP CA C 13 57.905 0.1 . . . . . A 113 TRP CA . 25767 1 1247 . 1 1 113 113 TRP CB C 13 27.293 0.1 . . . . . A 113 TRP CB . 25767 1 1248 . 1 1 113 113 TRP N N 15 123.164 0.1 . . . . . A 113 TRP N . 25767 1 1249 . 1 1 113 113 TRP NE1 N 15 130.830 0.1 . . . . . A 113 TRP NE1 . 25767 1 1250 . 1 1 114 114 ASP H H 1 6.985 0.02 . . . . . A 114 ASP H . 25767 1 1251 . 1 1 114 114 ASP HA H 1 4.861 0.02 . . . . . A 114 ASP HA . 25767 1 1252 . 1 1 114 114 ASP HB2 H 1 2.575 0.02 . . . . . A 114 ASP HB2 . 25767 1 1253 . 1 1 114 114 ASP HB3 H 1 3.143 0.02 . . . . . A 114 ASP HB3 . 25767 1 1254 . 1 1 114 114 ASP CA C 13 52.249 0.1 . . . . . A 114 ASP CA . 25767 1 1255 . 1 1 114 114 ASP CB C 13 43.141 0.1 . . . . . A 114 ASP CB . 25767 1 1256 . 1 1 114 114 ASP N N 15 121.356 0.1 . . . . . A 114 ASP N . 25767 1 1257 . 1 1 115 115 VAL H H 1 8.206 0.02 . . . . . A 115 VAL H . 25767 1 1258 . 1 1 115 115 VAL HA H 1 3.842 0.02 . . . . . A 115 VAL HA . 25767 1 1259 . 1 1 115 115 VAL HB H 1 2.114 0.02 . . . . . A 115 VAL HB . 25767 1 1260 . 1 1 115 115 VAL HG11 H 1 1.027 0.02 . . . . . A 115 VAL HG1 . 25767 1 1261 . 1 1 115 115 VAL HG12 H 1 1.027 0.02 . . . . . A 115 VAL HG1 . 25767 1 1262 . 1 1 115 115 VAL HG13 H 1 1.027 0.02 . . . . . A 115 VAL HG1 . 25767 1 1263 . 1 1 115 115 VAL HG21 H 1 0.947 0.02 . . . . . A 115 VAL HG2 . 25767 1 1264 . 1 1 115 115 VAL HG22 H 1 0.947 0.02 . . . . . A 115 VAL HG2 . 25767 1 1265 . 1 1 115 115 VAL HG23 H 1 0.947 0.02 . . . . . A 115 VAL HG2 . 25767 1 1266 . 1 1 115 115 VAL C C 13 177.739 0.1 . . . . . A 115 VAL C . 25767 1 1267 . 1 1 115 115 VAL CA C 13 65.569 0.1 . . . . . A 115 VAL CA . 25767 1 1268 . 1 1 115 115 VAL CB C 13 31.677 0.1 . . . . . A 115 VAL CB . 25767 1 1269 . 1 1 115 115 VAL CG1 C 13 21.980 0.1 . . . . . A 115 VAL CG1 . 25767 1 1270 . 1 1 115 115 VAL CG2 C 13 20.866 0.1 . . . . . A 115 VAL CG2 . 25767 1 1271 . 1 1 115 115 VAL N N 15 118.649 0.1 . . . . . A 115 VAL N . 25767 1 1272 . 1 1 116 116 MET H H 1 7.642 0.02 . . . . . A 116 MET H . 25767 1 1273 . 1 1 116 116 MET HA H 1 4.303 0.02 . . . . . A 116 MET HA . 25767 1 1274 . 1 1 116 116 MET HB2 H 1 2.013 0.02 . . . . . A 116 MET HB2 . 25767 1 1275 . 1 1 116 116 MET HB3 H 1 2.162 0.02 . . . . . A 116 MET HB3 . 25767 1 1276 . 1 1 116 116 MET HG2 H 1 2.515 0.02 . . . . . A 116 MET HG2 . 25767 1 1277 . 1 1 116 116 MET HG3 H 1 2.605 0.02 . . . . . A 116 MET HG3 . 25767 1 1278 . 1 1 116 116 MET HE1 H 1 1.723 0.02 . . . . . A 116 MET HE . 25767 1 1279 . 1 1 116 116 MET HE2 H 1 1.723 0.02 . . . . . A 116 MET HE . 25767 1 1280 . 1 1 116 116 MET HE3 H 1 1.723 0.02 . . . . . A 116 MET HE . 25767 1 1281 . 1 1 116 116 MET C C 13 179.269 0.1 . . . . . A 116 MET C . 25767 1 1282 . 1 1 116 116 MET CA C 13 57.634 0.1 . . . . . A 116 MET CA . 25767 1 1283 . 1 1 116 116 MET CB C 13 30.414 0.1 . . . . . A 116 MET CB . 25767 1 1284 . 1 1 116 116 MET CG C 13 33.073 0.1 . . . . . A 116 MET CG . 25767 1 1285 . 1 1 116 116 MET N N 15 120.401 0.1 . . . . . A 116 MET N . 25767 1 1286 . 1 1 117 117 LEU H H 1 8.157 0.02 . . . . . A 117 LEU H . 25767 1 1287 . 1 1 117 117 LEU HA H 1 4.245 0.02 . . . . . A 117 LEU HA . 25767 1 1288 . 1 1 117 117 LEU HB2 H 1 1.555 0.02 . . . . . A 117 LEU HB# . 25767 1 1289 . 1 1 117 117 LEU HB3 H 1 1.555 0.02 . . . . . A 117 LEU HB# . 25767 1 1290 . 1 1 117 117 LEU HG H 1 1.069 0.02 . . . . . A 117 LEU HG . 25767 1 1291 . 1 1 117 117 LEU HD21 H 1 0.822 0.02 . . . . . A 117 LEU HD2 . 25767 1 1292 . 1 1 117 117 LEU HD22 H 1 0.822 0.02 . . . . . A 117 LEU HD2 . 25767 1 1293 . 1 1 117 117 LEU HD23 H 1 0.822 0.02 . . . . . A 117 LEU HD2 . 25767 1 1294 . 1 1 117 117 LEU C C 13 178.445 0.1 . . . . . A 117 LEU C . 25767 1 1295 . 1 1 117 117 LEU CA C 13 58.200 0.1 . . . . . A 117 LEU CA . 25767 1 1296 . 1 1 117 117 LEU CB C 13 40.089 0.1 . . . . . A 117 LEU CB . 25767 1 1297 . 1 1 117 117 LEU CG C 13 27.276 0.1 . . . . . A 117 LEU CG . 25767 1 1298 . 1 1 117 117 LEU CD1 C 13 25.405 0.1 . . . . . A 117 LEU CD1 . 25767 1 1299 . 1 1 117 117 LEU CD2 C 13 22.411 0.1 . . . . . A 117 LEU CD2 . 25767 1 1300 . 1 1 117 117 LEU N N 15 125.503 0.1 . . . . . A 117 LEU N . 25767 1 1301 . 1 1 118 118 LYS H H 1 7.400 0.02 . . . . . A 118 LYS H . 25767 1 1302 . 1 1 118 118 LYS HA H 1 3.805 0.02 . . . . . A 118 LYS HA . 25767 1 1303 . 1 1 118 118 LYS HB2 H 1 2.060 0.02 . . . . . A 118 LYS HB# . 25767 1 1304 . 1 1 118 118 LYS HB3 H 1 2.060 0.02 . . . . . A 118 LYS HB# . 25767 1 1305 . 1 1 118 118 LYS HG2 H 1 1.642 0.02 . . . . . A 118 LYS HG . 25767 1 1306 . 1 1 118 118 LYS HG3 H 1 1.642 0.02 . . . . . A 118 LYS HG . 25767 1 1307 . 1 1 118 118 LYS HD2 H 1 1.750 0.02 . . . . . A 118 LYS HD . 25767 1 1308 . 1 1 118 118 LYS HD3 H 1 1.750 0.02 . . . . . A 118 LYS HD . 25767 1 1309 . 1 1 118 118 LYS HE2 H 1 2.939 0.02 . . . . . A 118 LYS HE# . 25767 1 1310 . 1 1 118 118 LYS HE3 H 1 2.939 0.02 . . . . . A 118 LYS HE# . 25767 1 1311 . 1 1 118 118 LYS C C 13 178.251 0.1 . . . . . A 118 LYS C . 25767 1 1312 . 1 1 118 118 LYS CA C 13 60.526 0.1 . . . . . A 118 LYS CA . 25767 1 1313 . 1 1 118 118 LYS CB C 13 32.128 0.1 . . . . . A 118 LYS CB . 25767 1 1314 . 1 1 118 118 LYS CG C 13 25.779 0.1 . . . . . A 118 LYS CG . 25767 1 1315 . 1 1 118 118 LYS CD C 13 30.240 0.1 . . . . . A 118 LYS CD . 25767 1 1316 . 1 1 118 118 LYS CE C 13 42.037 0.1 . . . . . A 118 LYS CE . 25767 1 1317 . 1 1 118 118 LYS N N 15 119.052 0.1 . . . . . A 118 LYS N . 25767 1 1318 . 1 1 119 119 ARG H H 1 8.265 0.02 . . . . . A 119 ARG H . 25767 1 1319 . 1 1 119 119 ARG HA H 1 4.220 0.02 . . . . . A 119 ARG HA . 25767 1 1320 . 1 1 119 119 ARG HB2 H 1 1.956 0.02 . . . . . A 119 ARG HB2 . 25767 1 1321 . 1 1 119 119 ARG HB3 H 1 2.001 0.02 . . . . . A 119 ARG HB3 . 25767 1 1322 . 1 1 119 119 ARG HG2 H 1 1.643 0.02 . . . . . A 119 ARG HG2 . 25767 1 1323 . 1 1 119 119 ARG HG3 H 1 1.806 0.02 . . . . . A 119 ARG HG3 . 25767 1 1324 . 1 1 119 119 ARG HD2 H 1 3.138 0.02 . . . . . A 119 ARG HD . 25767 1 1325 . 1 1 119 119 ARG HD3 H 1 3.138 0.02 . . . . . A 119 ARG HD . 25767 1 1326 . 1 1 119 119 ARG C C 13 180.441 0.1 . . . . . A 119 ARG C . 25767 1 1327 . 1 1 119 119 ARG CA C 13 59.817 0.1 . . . . . A 119 ARG CA . 25767 1 1328 . 1 1 119 119 ARG CB C 13 30.085 0.1 . . . . . A 119 ARG CB . 25767 1 1329 . 1 1 119 119 ARG CG C 13 27.727 0.1 . . . . . A 119 ARG CG . 25767 1 1330 . 1 1 119 119 ARG CD C 13 43.775 0.1 . . . . . A 119 ARG CD . 25767 1 1331 . 1 1 119 119 ARG N N 15 117.999 0.1 . . . . . A 119 ARG N . 25767 1 1332 . 1 1 120 120 SER H H 1 8.633 0.02 . . . . . A 120 SER H . 25767 1 1333 . 1 1 120 120 SER HA H 1 4.182 0.02 . . . . . A 120 SER HA . 25767 1 1334 . 1 1 120 120 SER HB2 H 1 3.719 0.02 . . . . . A 120 SER HB# . 25767 1 1335 . 1 1 120 120 SER HB3 H 1 3.719 0.02 . . . . . A 120 SER HB# . 25767 1 1336 . 1 1 120 120 SER C C 13 176.215 0.1 . . . . . A 120 SER C . 25767 1 1337 . 1 1 120 120 SER CA C 13 62.817 0.1 . . . . . A 120 SER CA . 25767 1 1338 . 1 1 120 120 SER CB C 13 63.550 0.1 . . . . . A 120 SER CB . 25767 1 1339 . 1 1 120 120 SER N N 15 118.073 0.1 . . . . . A 120 SER N . 25767 1 1340 . 1 1 121 121 LEU H H 1 8.313 0.02 . . . . . A 121 LEU H . 25767 1 1341 . 1 1 121 121 LEU HA H 1 4.219 0.02 . . . . . A 121 LEU HA . 25767 1 1342 . 1 1 121 121 LEU HB2 H 1 1.461 0.02 . . . . . A 121 LEU HB2 . 25767 1 1343 . 1 1 121 121 LEU HB3 H 1 1.847 0.02 . . . . . A 121 LEU HB3 . 25767 1 1344 . 1 1 121 121 LEU HD11 H 1 0.825 0.02 . . . . . A 121 LEU HD1 . 25767 1 1345 . 1 1 121 121 LEU HD12 H 1 0.825 0.02 . . . . . A 121 LEU HD1 . 25767 1 1346 . 1 1 121 121 LEU HD13 H 1 0.825 0.02 . . . . . A 121 LEU HD1 . 25767 1 1347 . 1 1 121 121 LEU HD21 H 1 0.985 0.02 . . . . . A 121 LEU HD2 . 25767 1 1348 . 1 1 121 121 LEU HD22 H 1 0.985 0.02 . . . . . A 121 LEU HD2 . 25767 1 1349 . 1 1 121 121 LEU HD23 H 1 0.985 0.02 . . . . . A 121 LEU HD2 . 25767 1 1350 . 1 1 121 121 LEU C C 13 179.679 0.1 . . . . . A 121 LEU C . 25767 1 1351 . 1 1 121 121 LEU CA C 13 58.849 0.1 . . . . . A 121 LEU CA . 25767 1 1352 . 1 1 121 121 LEU CB C 13 40.774 0.1 . . . . . A 121 LEU CB . 25767 1 1353 . 1 1 121 121 LEU N N 15 125.029 0.1 . . . . . A 121 LEU N . 25767 1 1354 . 1 1 122 122 TRP H H 1 7.928 0.02 . . . . . A 122 TRP H . 25767 1 1355 . 1 1 122 122 TRP HA H 1 4.340 0.02 . . . . . A 122 TRP HA . 25767 1 1356 . 1 1 122 122 TRP HB2 H 1 2.943 0.02 . . . . . A 122 TRP HB2 . 25767 1 1357 . 1 1 122 122 TRP HB3 H 1 3.292 0.02 . . . . . A 122 TRP HB3 . 25767 1 1358 . 1 1 122 122 TRP HD1 H 1 7.115 0.02 . . . . . A 122 TRP HD1 . 25767 1 1359 . 1 1 122 122 TRP HE1 H 1 10.164 0.02 . . . . . A 122 TRP HE1 . 25767 1 1360 . 1 1 122 122 TRP HE3 H 1 6.676 0.02 . . . . . A 122 TRP HE3 . 25767 1 1361 . 1 1 122 122 TRP HZ2 H 1 7.380 0.02 . . . . . A 122 TRP HZ2 . 25767 1 1362 . 1 1 122 122 TRP HZ3 H 1 7.070 0.02 . . . . . A 122 TRP HZ3 . 25767 1 1363 . 1 1 122 122 TRP C C 13 177.527 0.1 . . . . . A 122 TRP C . 25767 1 1364 . 1 1 122 122 TRP CA C 13 61.758 0.1 . . . . . A 122 TRP CA . 25767 1 1365 . 1 1 122 122 TRP CB C 13 29.648 0.1 . . . . . A 122 TRP CB . 25767 1 1366 . 1 1 122 122 TRP N N 15 120.217 0.1 . . . . . A 122 TRP N . 25767 1 1367 . 1 1 122 122 TRP NE1 N 15 128.947 0.1 . . . . . A 122 TRP NE1 . 25767 1 1368 . 1 1 123 123 CYS H H 1 8.273 0.02 . . . . . A 123 CYS H . 25767 1 1369 . 1 1 123 123 CYS HA H 1 4.207 0.02 . . . . . A 123 CYS HA . 25767 1 1370 . 1 1 123 123 CYS HB2 H 1 3.232 0.02 . . . . . A 123 CYS HB2 . 25767 1 1371 . 1 1 123 123 CYS HB3 H 1 3.371 0.02 . . . . . A 123 CYS HB3 . 25767 1 1372 . 1 1 123 123 CYS HG H 1 2.030 0.02 . . . . . A 123 CYS HG . 25767 1 1373 . 1 1 123 123 CYS C C 13 177.057 0.1 . . . . . A 123 CYS C . 25767 1 1374 . 1 1 123 123 CYS CA C 13 62.600 0.1 . . . . . A 123 CYS CA . 25767 1 1375 . 1 1 123 123 CYS CB C 13 25.899 0.1 . . . . . A 123 CYS CB . 25767 1 1376 . 1 1 123 123 CYS N N 15 119.669 0.1 . . . . . A 123 CYS N . 25767 1 1377 . 1 1 124 124 CYS H H 1 8.122 0.02 . . . . . A 124 CYS H . 25767 1 1378 . 1 1 124 124 CYS HA H 1 3.848 0.02 . . . . . A 124 CYS HA . 25767 1 1379 . 1 1 124 124 CYS HB2 H 1 2.594 0.02 . . . . . A 124 CYS HB2 . 25767 1 1380 . 1 1 124 124 CYS HB3 H 1 3.305 0.02 . . . . . A 124 CYS HB3 . 25767 1 1381 . 1 1 124 124 CYS C C 13 175.759 0.1 . . . . . A 124 CYS C . 25767 1 1382 . 1 1 124 124 CYS CA C 13 65.653 0.1 . . . . . A 124 CYS CA . 25767 1 1383 . 1 1 124 124 CYS CB C 13 27.517 0.1 . . . . . A 124 CYS CB . 25767 1 1384 . 1 1 124 124 CYS N N 15 116.898 0.1 . . . . . A 124 CYS N . 25767 1 1385 . 1 1 125 125 ILE H H 1 8.092 0.02 . . . . . A 125 ILE H . 25767 1 1386 . 1 1 125 125 ILE HA H 1 3.588 0.02 . . . . . A 125 ILE HA . 25767 1 1387 . 1 1 125 125 ILE HB H 1 1.802 0.02 . . . . . A 125 ILE HB . 25767 1 1388 . 1 1 125 125 ILE HG12 H 1 0.791 0.02 . . . . . A 125 ILE HG12 . 25767 1 1389 . 1 1 125 125 ILE HG13 H 1 1.064 0.02 . . . . . A 125 ILE HG13 . 25767 1 1390 . 1 1 125 125 ILE HG21 H 1 0.919 0.02 . . . . . A 125 ILE HG2 . 25767 1 1391 . 1 1 125 125 ILE HG22 H 1 0.919 0.02 . . . . . A 125 ILE HG2 . 25767 1 1392 . 1 1 125 125 ILE HG23 H 1 0.919 0.02 . . . . . A 125 ILE HG2 . 25767 1 1393 . 1 1 125 125 ILE HD11 H 1 0.056 0.02 . . . . . A 125 ILE HD1 . 25767 1 1394 . 1 1 125 125 ILE HD12 H 1 0.056 0.02 . . . . . A 125 ILE HD1 . 25767 1 1395 . 1 1 125 125 ILE HD13 H 1 0.056 0.02 . . . . . A 125 ILE HD1 . 25767 1 1396 . 1 1 125 125 ILE C C 13 179.337 0.1 . . . . . A 125 ILE C . 25767 1 1397 . 1 1 125 125 ILE CA C 13 67.594 0.1 . . . . . A 125 ILE CA . 25767 1 1398 . 1 1 125 125 ILE CB C 13 37.679 0.1 . . . . . A 125 ILE CB . 25767 1 1399 . 1 1 125 125 ILE CG1 C 13 30.817 0.1 . . . . . A 125 ILE CG1 . 25767 1 1400 . 1 1 125 125 ILE CG2 C 13 16.745 0.1 . . . . . A 125 ILE CG2 . 25767 1 1401 . 1 1 125 125 ILE CD1 C 13 15.139 0.1 . . . . . A 125 ILE CD1 . 25767 1 1402 . 1 1 125 125 ILE N N 15 120.498 0.1 . . . . . A 125 ILE N . 25767 1 1403 . 1 1 126 126 ASP H H 1 9.049 0.02 . . . . . A 126 ASP H . 25767 1 1404 . 1 1 126 126 ASP HA H 1 4.617 0.02 . . . . . A 126 ASP HA . 25767 1 1405 . 1 1 126 126 ASP HB2 H 1 2.885 0.02 . . . . . A 126 ASP HB# . 25767 1 1406 . 1 1 126 126 ASP HB3 H 1 2.885 0.02 . . . . . A 126 ASP HB# . 25767 1 1407 . 1 1 126 126 ASP C C 13 178.299 0.1 . . . . . A 126 ASP C . 25767 1 1408 . 1 1 126 126 ASP CA C 13 59.004 0.1 . . . . . A 126 ASP CA . 25767 1 1409 . 1 1 126 126 ASP CB C 13 40.296 0.1 . . . . . A 126 ASP CB . 25767 1 1410 . 1 1 126 126 ASP N N 15 125.084 0.1 . . . . . A 126 ASP N . 25767 1 1411 . 1 1 127 127 LEU H H 1 8.888 0.02 . . . . . A 127 LEU H . 25767 1 1412 . 1 1 127 127 LEU HA H 1 3.867 0.02 . . . . . A 127 LEU HA . 25767 1 1413 . 1 1 127 127 LEU HB2 H 1 1.785 0.02 . . . . . A 127 LEU HB# . 25767 1 1414 . 1 1 127 127 LEU HB3 H 1 1.785 0.02 . . . . . A 127 LEU HB# . 25767 1 1415 . 1 1 127 127 LEU HG H 1 1.027 0.02 . . . . . A 127 LEU HG . 25767 1 1416 . 1 1 127 127 LEU HD11 H 1 0.951 0.02 . . . . . A 127 LEU HD1 . 25767 1 1417 . 1 1 127 127 LEU HD12 H 1 0.951 0.02 . . . . . A 127 LEU HD1 . 25767 1 1418 . 1 1 127 127 LEU HD13 H 1 0.951 0.02 . . . . . A 127 LEU HD1 . 25767 1 1419 . 1 1 127 127 LEU HD21 H 1 0.684 0.02 . . . . . A 127 LEU HD2 . 25767 1 1420 . 1 1 127 127 LEU HD22 H 1 0.684 0.02 . . . . . A 127 LEU HD2 . 25767 1 1421 . 1 1 127 127 LEU HD23 H 1 0.684 0.02 . . . . . A 127 LEU HD2 . 25767 1 1422 . 1 1 127 127 LEU C C 13 179.655 0.1 . . . . . A 127 LEU C . 25767 1 1423 . 1 1 127 127 LEU CA C 13 58.661 0.1 . . . . . A 127 LEU CA . 25767 1 1424 . 1 1 127 127 LEU CB C 13 42.194 0.1 . . . . . A 127 LEU CB . 25767 1 1425 . 1 1 127 127 LEU CG C 13 27.166 0.1 . . . . . A 127 LEU CG . 25767 1 1426 . 1 1 127 127 LEU N N 15 122.591 0.1 . . . . . A 127 LEU N . 25767 1 1427 . 1 1 128 128 PHE H H 1 8.947 0.02 . . . . . A 128 PHE H . 25767 1 1428 . 1 1 128 128 PHE HA H 1 4.322 0.02 . . . . . A 128 PHE HA . 25767 1 1429 . 1 1 128 128 PHE HB2 H 1 3.343 0.02 . . . . . A 128 PHE HB2 . 25767 1 1430 . 1 1 128 128 PHE HB3 H 1 2.861 0.02 . . . . . A 128 PHE HB3 . 25767 1 1431 . 1 1 128 128 PHE HD1 H 1 6.914 0.02 . . . . . A 128 PHE HD . 25767 1 1432 . 1 1 128 128 PHE HD2 H 1 6.914 0.02 . . . . . A 128 PHE HD . 25767 1 1433 . 1 1 128 128 PHE HE1 H 1 6.763 0.02 . . . . . A 128 PHE HE . 25767 1 1434 . 1 1 128 128 PHE HE2 H 1 6.763 0.02 . . . . . A 128 PHE HE . 25767 1 1435 . 1 1 128 128 PHE C C 13 178.533 0.1 . . . . . A 128 PHE C . 25767 1 1436 . 1 1 128 128 PHE CA C 13 60.932 0.1 . . . . . A 128 PHE CA . 25767 1 1437 . 1 1 128 128 PHE CB C 13 39.053 0.1 . . . . . A 128 PHE CB . 25767 1 1438 . 1 1 128 128 PHE N N 15 117.498 0.1 . . . . . A 128 PHE N . 25767 1 1439 . 1 1 129 129 SER H H 1 8.578 0.02 . . . . . A 129 SER H . 25767 1 1440 . 1 1 129 129 SER HA H 1 4.046 0.02 . . . . . A 129 SER HA . 25767 1 1441 . 1 1 129 129 SER C C 13 175.168 0.1 . . . . . A 129 SER C . 25767 1 1442 . 1 1 129 129 SER CA C 13 63.015 0.1 . . . . . A 129 SER CA . 25767 1 1443 . 1 1 129 129 SER N N 15 115.398 0.1 . . . . . A 129 SER N . 25767 1 1444 . 1 1 130 130 CYS H H 1 8.289 0.02 . . . . . A 130 CYS H . 25767 1 1445 . 1 1 130 130 CYS HA H 1 4.109 0.02 . . . . . A 130 CYS HA . 25767 1 1446 . 1 1 130 130 CYS HB2 H 1 2.420 0.02 . . . . . A 130 CYS HB2 . 25767 1 1447 . 1 1 130 130 CYS HB3 H 1 3.253 0.02 . . . . . A 130 CYS HB3 . 25767 1 1448 . 1 1 130 130 CYS C C 13 175.294 0.1 . . . . . A 130 CYS C . 25767 1 1449 . 1 1 130 130 CYS CA C 13 61.438 0.1 . . . . . A 130 CYS CA . 25767 1 1450 . 1 1 130 130 CYS CB C 13 27.050 0.1 . . . . . A 130 CYS CB . 25767 1 1451 . 1 1 130 130 CYS N N 15 125.556 0.1 . . . . . A 130 CYS N . 25767 1 1452 . 1 1 131 131 ILE H H 1 7.943 0.02 . . . . . A 131 ILE H . 25767 1 1453 . 1 1 131 131 ILE HA H 1 4.033 0.02 . . . . . A 131 ILE HA . 25767 1 1454 . 1 1 131 131 ILE HB H 1 1.981 0.02 . . . . . A 131 ILE HB . 25767 1 1455 . 1 1 131 131 ILE HG12 H 1 1.537 0.02 . . . . . A 131 ILE HG1 . 25767 1 1456 . 1 1 131 131 ILE HG13 H 1 1.537 0.02 . . . . . A 131 ILE HG1 . 25767 1 1457 . 1 1 131 131 ILE HG21 H 1 0.887 0.02 . . . . . A 131 ILE HG2 . 25767 1 1458 . 1 1 131 131 ILE HG22 H 1 0.887 0.02 . . . . . A 131 ILE HG2 . 25767 1 1459 . 1 1 131 131 ILE HG23 H 1 0.887 0.02 . . . . . A 131 ILE HG2 . 25767 1 1460 . 1 1 131 131 ILE HD11 H 1 0.743 0.02 . . . . . A 131 ILE HD1 . 25767 1 1461 . 1 1 131 131 ILE HD12 H 1 0.743 0.02 . . . . . A 131 ILE HD1 . 25767 1 1462 . 1 1 131 131 ILE HD13 H 1 0.743 0.02 . . . . . A 131 ILE HD1 . 25767 1 1463 . 1 1 131 131 ILE C C 13 177.297 0.1 . . . . . A 131 ILE C . 25767 1 1464 . 1 1 131 131 ILE CA C 13 64.652 0.1 . . . . . A 131 ILE CA . 25767 1 1465 . 1 1 131 131 ILE CB C 13 39.102 0.1 . . . . . A 131 ILE CB . 25767 1 1466 . 1 1 131 131 ILE CG1 C 13 29.875 0.1 . . . . . A 131 ILE CG1 . 25767 1 1467 . 1 1 131 131 ILE CG2 C 13 17.362 0.1 . . . . . A 131 ILE CG2 . 25767 1 1468 . 1 1 131 131 ILE CD1 C 13 14.595 0.1 . . . . . A 131 ILE CD1 . 25767 1 1469 . 1 1 131 131 ILE N N 15 120.232 0.1 . . . . . A 131 ILE N . 25767 1 1470 . 1 1 132 132 LEU H H 1 7.846 0.02 . . . . . A 132 LEU H . 25767 1 1471 . 1 1 132 132 LEU HA H 1 3.845 0.02 . . . . . A 132 LEU HA . 25767 1 1472 . 1 1 132 132 LEU HB2 H 1 1.781 0.02 . . . . . A 132 LEU HB2 . 25767 1 1473 . 1 1 132 132 LEU HB3 H 1 1.840 0.02 . . . . . A 132 LEU HB3 . 25767 1 1474 . 1 1 132 132 LEU HG H 1 1.454 0.02 . . . . . A 132 LEU HG . 25767 1 1475 . 1 1 132 132 LEU HD11 H 1 0.890 0.02 . . . . . A 132 LEU HD1 . 25767 1 1476 . 1 1 132 132 LEU HD12 H 1 0.890 0.02 . . . . . A 132 LEU HD1 . 25767 1 1477 . 1 1 132 132 LEU HD13 H 1 0.890 0.02 . . . . . A 132 LEU HD1 . 25767 1 1478 . 1 1 132 132 LEU HD21 H 1 0.765 0.02 . . . . . A 132 LEU HD2 . 25767 1 1479 . 1 1 132 132 LEU HD22 H 1 0.765 0.02 . . . . . A 132 LEU HD2 . 25767 1 1480 . 1 1 132 132 LEU HD23 H 1 0.765 0.02 . . . . . A 132 LEU HD2 . 25767 1 1481 . 1 1 132 132 LEU C C 13 177.816 0.1 . . . . . A 132 LEU C . 25767 1 1482 . 1 1 132 132 LEU CA C 13 57.078 0.1 . . . . . A 132 LEU CA . 25767 1 1483 . 1 1 132 132 LEU CB C 13 42.213 0.1 . . . . . A 132 LEU CB . 25767 1 1484 . 1 1 132 132 LEU N N 15 116.422 0.1 . . . . . A 132 LEU N . 25767 1 1485 . 1 1 133 133 HIS H H 1 7.822 0.02 . . . . . A 133 HIS H . 25767 1 1486 . 1 1 133 133 HIS HA H 1 4.139 0.02 . . . . . A 133 HIS HA . 25767 1 1487 . 1 1 133 133 HIS HB2 H 1 3.001 0.02 . . . . . A 133 HIS HB# . 25767 1 1488 . 1 1 133 133 HIS HB3 H 1 3.001 0.02 . . . . . A 133 HIS HB# . 25767 1 1489 . 1 1 133 133 HIS HD2 H 1 6.645 0.02 . . . . . A 133 HIS HD2 . 25767 1 1490 . 1 1 133 133 HIS HE1 H 1 6.374 0.02 . . . . . A 133 HIS HE1 . 25767 1 1491 . 1 1 133 133 HIS C C 13 178.669 0.1 . . . . . A 133 HIS C . 25767 1 1492 . 1 1 133 133 HIS CA C 13 59.736 0.1 . . . . . A 133 HIS CA . 25767 1 1493 . 1 1 133 133 HIS CB C 13 33.152 0.1 . . . . . A 133 HIS CB . 25767 1 1494 . 1 1 133 133 HIS N N 15 116.929 0.1 . . . . . A 133 HIS N . 25767 1 1495 . 1 1 134 134 LEU H H 1 8.688 0.02 . . . . . A 134 LEU H . 25767 1 1496 . 1 1 134 134 LEU HA H 1 3.733 0.02 . . . . . A 134 LEU HA . 25767 1 1497 . 1 1 134 134 LEU HB2 H 1 1.655 0.02 . . . . . A 134 LEU HB2 . 25767 1 1498 . 1 1 134 134 LEU HB3 H 1 1.562 0.02 . . . . . A 134 LEU HB3 . 25767 1 1499 . 1 1 134 134 LEU HG H 1 0.520 0.02 . . . . . A 134 LEU HG . 25767 1 1500 . 1 1 134 134 LEU HD11 H 1 0.726 0.02 . . . . . A 134 LEU HD1 . 25767 1 1501 . 1 1 134 134 LEU HD12 H 1 0.726 0.02 . . . . . A 134 LEU HD1 . 25767 1 1502 . 1 1 134 134 LEU HD13 H 1 0.726 0.02 . . . . . A 134 LEU HD1 . 25767 1 1503 . 1 1 134 134 LEU HD21 H 1 0.595 0.02 . . . . . A 134 LEU HD2 . 25767 1 1504 . 1 1 134 134 LEU HD22 H 1 0.595 0.02 . . . . . A 134 LEU HD2 . 25767 1 1505 . 1 1 134 134 LEU HD23 H 1 0.595 0.02 . . . . . A 134 LEU HD2 . 25767 1 1506 . 1 1 134 134 LEU C C 13 179.402 0.1 . . . . . A 134 LEU C . 25767 1 1507 . 1 1 134 134 LEU CA C 13 57.227 0.1 . . . . . A 134 LEU CA . 25767 1 1508 . 1 1 134 134 LEU CB C 13 39.539 0.1 . . . . . A 134 LEU CB . 25767 1 1509 . 1 1 134 134 LEU CG C 13 27.675 0.1 . . . . . A 134 LEU CG . 25767 1 1510 . 1 1 134 134 LEU CD1 C 13 26.330 0.1 . . . . . A 134 LEU CD1 . 25767 1 1511 . 1 1 134 134 LEU CD2 C 13 22.002 0.1 . . . . . A 134 LEU CD2 . 25767 1 1512 . 1 1 134 134 LEU N N 15 116.898 0.1 . . . . . A 134 LEU N . 25767 1 1513 . 1 1 135 135 TRP H H 1 7.638 0.02 . . . . . A 135 TRP H . 25767 1 1514 . 1 1 135 135 TRP HA H 1 5.008 0.02 . . . . . A 135 TRP HA . 25767 1 1515 . 1 1 135 135 TRP HB2 H 1 2.978 0.02 . . . . . A 135 TRP HB2 . 25767 1 1516 . 1 1 135 135 TRP HB3 H 1 3.508 0.02 . . . . . A 135 TRP HB3 . 25767 1 1517 . 1 1 135 135 TRP HD1 H 1 6.680 0.02 . . . . . A 135 TRP HD1 . 25767 1 1518 . 1 1 135 135 TRP HE1 H 1 10.140 0.02 . . . . . A 135 TRP HE1 . 25767 1 1519 . 1 1 135 135 TRP HZ2 H 1 7.239 0.02 . . . . . A 135 TRP HZ2 . 25767 1 1520 . 1 1 135 135 TRP HZ3 H 1 6.621 0.02 . . . . . A 135 TRP HZ3 . 25767 1 1521 . 1 1 135 135 TRP HH2 H 1 6.974 0.02 . . . . . A 135 TRP HH2 . 25767 1 1522 . 1 1 135 135 TRP C C 13 175.022 0.1 . . . . . A 135 TRP C . 25767 1 1523 . 1 1 135 135 TRP CA C 13 59.426 0.1 . . . . . A 135 TRP CA . 25767 1 1524 . 1 1 135 135 TRP CB C 13 27.085 0.1 . . . . . A 135 TRP CB . 25767 1 1525 . 1 1 135 135 TRP N N 15 115.602 0.1 . . . . . A 135 TRP N . 25767 1 1526 . 1 1 135 135 TRP NE1 N 15 130.875 0.1 . . . . . A 135 TRP NE1 . 25767 1 1527 . 1 1 136 136 LYS H H 1 6.538 0.02 . . . . . A 136 LYS H . 25767 1 1528 . 1 1 136 136 LYS HA H 1 3.816 0.02 . . . . . A 136 LYS HA . 25767 1 1529 . 1 1 136 136 LYS HB2 H 1 1.733 0.02 . . . . . A 136 LYS HB2 . 25767 1 1530 . 1 1 136 136 LYS HB3 H 1 2.103 0.02 . . . . . A 136 LYS HB3 . 25767 1 1531 . 1 1 136 136 LYS HG2 H 1 1.219 0.02 . . . . . A 136 LYS HG2 . 25767 1 1532 . 1 1 136 136 LYS HG3 H 1 1.353 0.02 . . . . . A 136 LYS HG3 . 25767 1 1533 . 1 1 136 136 LYS HD2 H 1 1.712 0.02 . . . . . A 136 LYS HD# . 25767 1 1534 . 1 1 136 136 LYS HD3 H 1 1.712 0.02 . . . . . A 136 LYS HD# . 25767 1 1535 . 1 1 136 136 LYS HE2 H 1 2.942 0.02 . . . . . A 136 LYS HE# . 25767 1 1536 . 1 1 136 136 LYS HE3 H 1 2.942 0.02 . . . . . A 136 LYS HE# . 25767 1 1537 . 1 1 136 136 LYS C C 13 178.279 0.1 . . . . . A 136 LYS C . 25767 1 1538 . 1 1 136 136 LYS CA C 13 60.193 0.1 . . . . . A 136 LYS CA . 25767 1 1539 . 1 1 136 136 LYS CB C 13 33.057 0.1 . . . . . A 136 LYS CB . 25767 1 1540 . 1 1 136 136 LYS CG C 13 23.591 0.1 . . . . . A 136 LYS CG . 25767 1 1541 . 1 1 136 136 LYS CD C 13 29.595 0.1 . . . . . A 136 LYS CD . 25767 1 1542 . 1 1 136 136 LYS CE C 13 42.060 0.1 . . . . . A 136 LYS CE . 25767 1 1543 . 1 1 136 136 LYS N N 15 119.721 0.1 . . . . . A 136 LYS N . 25767 1 1544 . 1 1 137 137 GLU H H 1 8.596 0.02 . . . . . A 137 GLU H . 25767 1 1545 . 1 1 137 137 GLU HA H 1 4.167 0.02 . . . . . A 137 GLU HA . 25767 1 1546 . 1 1 137 137 GLU HB2 H 1 1.797 0.02 . . . . . A 137 GLU HB# . 25767 1 1547 . 1 1 137 137 GLU HB3 H 1 1.797 0.02 . . . . . A 137 GLU HB# . 25767 1 1548 . 1 1 137 137 GLU HG2 H 1 2.177 0.02 . . . . . A 137 GLU HG# . 25767 1 1549 . 1 1 137 137 GLU HG3 H 1 2.177 0.02 . . . . . A 137 GLU HG# . 25767 1 1550 . 1 1 137 137 GLU C C 13 176.700 0.1 . . . . . A 137 GLU C . 25767 1 1551 . 1 1 137 137 GLU CA C 13 57.850 0.1 . . . . . A 137 GLU CA . 25767 1 1552 . 1 1 137 137 GLU CB C 13 29.160 0.1 . . . . . A 137 GLU CB . 25767 1 1553 . 1 1 137 137 GLU CG C 13 36.561 0.1 . . . . . A 137 GLU CG . 25767 1 1554 . 1 1 137 137 GLU N N 15 115.407 0.1 . . . . . A 137 GLU N . 25767 1 1555 . 1 1 138 138 ASN H H 1 8.343 0.02 . . . . . A 138 ASN H . 25767 1 1556 . 1 1 138 138 ASN HA H 1 4.906 0.02 . . . . . A 138 ASN HA . 25767 1 1557 . 1 1 138 138 ASN HB2 H 1 2.558 0.02 . . . . . A 138 ASN HB2 . 25767 1 1558 . 1 1 138 138 ASN HB3 H 1 3.035 0.02 . . . . . A 138 ASN HB3 . 25767 1 1559 . 1 1 138 138 ASN HD21 H 1 7.673 0.02 . . . . . A 138 ASN HD21 . 25767 1 1560 . 1 1 138 138 ASN HD22 H 1 6.884 0.02 . . . . . A 138 ASN HD22 . 25767 1 1561 . 1 1 138 138 ASN C C 13 173.481 0.1 . . . . . A 138 ASN C . 25767 1 1562 . 1 1 138 138 ASN CA C 13 52.814 0.1 . . . . . A 138 ASN CA . 25767 1 1563 . 1 1 138 138 ASN CB C 13 40.837 0.1 . . . . . A 138 ASN CB . 25767 1 1564 . 1 1 138 138 ASN N N 15 116.669 0.1 . . . . . A 138 ASN N . 25767 1 1565 . 1 1 138 138 ASN ND2 N 15 112.507 0.1 . . . . . A 138 ASN ND2 . 25767 1 1566 . 1 1 139 139 ILE H H 1 7.167 0.02 . . . . . A 139 ILE H . 25767 1 1567 . 1 1 139 139 ILE HA H 1 4.344 0.02 . . . . . A 139 ILE HA . 25767 1 1568 . 1 1 139 139 ILE HB H 1 1.533 0.02 . . . . . A 139 ILE HB . 25767 1 1569 . 1 1 139 139 ILE HG12 H 1 0.837 0.02 . . . . . A 139 ILE HG12 . 25767 1 1570 . 1 1 139 139 ILE HG13 H 1 1.071 0.02 . . . . . A 139 ILE HG13 . 25767 1 1571 . 1 1 139 139 ILE HG21 H 1 0.835 0.02 . . . . . A 139 ILE HG2 . 25767 1 1572 . 1 1 139 139 ILE HG22 H 1 0.835 0.02 . . . . . A 139 ILE HG2 . 25767 1 1573 . 1 1 139 139 ILE HG23 H 1 0.835 0.02 . . . . . A 139 ILE HG2 . 25767 1 1574 . 1 1 139 139 ILE HD11 H 1 0.799 0.02 . . . . . A 139 ILE HD1 . 25767 1 1575 . 1 1 139 139 ILE HD12 H 1 0.799 0.02 . . . . . A 139 ILE HD1 . 25767 1 1576 . 1 1 139 139 ILE HD13 H 1 0.799 0.02 . . . . . A 139 ILE HD1 . 25767 1 1577 . 1 1 139 139 ILE C C 13 175.241 0.1 . . . . . A 139 ILE C . 25767 1 1578 . 1 1 139 139 ILE CA C 13 60.792 0.1 . . . . . A 139 ILE CA . 25767 1 1579 . 1 1 139 139 ILE CB C 13 40.274 0.1 . . . . . A 139 ILE CB . 25767 1 1580 . 1 1 139 139 ILE CG1 C 13 27.454 0.1 . . . . . A 139 ILE CG1 . 25767 1 1581 . 1 1 139 139 ILE CG2 C 13 18.243 0.1 . . . . . A 139 ILE CG2 . 25767 1 1582 . 1 1 139 139 ILE CD1 C 13 14.987 0.1 . . . . . A 139 ILE CD1 . 25767 1 1583 . 1 1 139 139 ILE N N 15 120.703 0.1 . . . . . A 139 ILE N . 25767 1 1584 . 1 1 140 140 SER H H 1 8.727 0.02 . . . . . A 140 SER H . 25767 1 1585 . 1 1 140 140 SER HA H 1 4.345 0.02 . . . . . A 140 SER HA . 25767 1 1586 . 1 1 140 140 SER CA C 13 58.095 0.1 . . . . . A 140 SER CA . 25767 1 1587 . 1 1 140 140 SER CB C 13 65.370 0.1 . . . . . A 140 SER CB . 25767 1 1588 . 1 1 140 140 SER N N 15 123.284 0.1 . . . . . A 140 SER N . 25767 1 1589 . 1 1 141 141 GLU HG2 H 1 2.197 0.02 . . . . . . 141 GLU HG . 25767 1 1590 . 1 1 141 141 GLU HG3 H 1 2.197 0.02 . . . . . . 141 GLU HG . 25767 1 1591 . 1 1 142 142 THR H H 1 8.243 0.02 . . . . . A 142 THR H . 25767 1 1592 . 1 1 142 142 THR HA H 1 3.976 0.02 . . . . . A 142 THR HA . 25767 1 1593 . 1 1 142 142 THR HB H 1 4.011 0.02 . . . . . A 142 THR HB . 25767 1 1594 . 1 1 142 142 THR HG21 H 1 1.177 0.02 . . . . . A 142 THR HG2 . 25767 1 1595 . 1 1 142 142 THR HG22 H 1 1.177 0.02 . . . . . A 142 THR HG2 . 25767 1 1596 . 1 1 142 142 THR HG23 H 1 1.177 0.02 . . . . . A 142 THR HG2 . 25767 1 1597 . 1 1 142 142 THR C C 13 177.559 0.1 . . . . . A 142 THR C . 25767 1 1598 . 1 1 142 142 THR CA C 13 66.007 0.1 . . . . . A 142 THR CA . 25767 1 1599 . 1 1 142 142 THR CB C 13 68.530 0.1 . . . . . A 142 THR CB . 25767 1 1600 . 1 1 142 142 THR CG2 C 13 22.014 0.1 . . . . . A 142 THR CG2 . 25767 1 1601 . 1 1 142 142 THR N N 15 113.868 0.1 . . . . . A 142 THR N . 25767 1 1602 . 1 1 143 143 SER H H 1 7.915 0.02 . . . . . A 143 SER H . 25767 1 1603 . 1 1 143 143 SER C C 13 175.844 0.1 . . . . . A 143 SER C . 25767 1 1604 . 1 1 143 143 SER CA C 13 62.102 0.1 . . . . . A 143 SER CA . 25767 1 1605 . 1 1 143 143 SER CB C 13 63.086 0.1 . . . . . A 143 SER CB . 25767 1 1606 . 1 1 143 143 SER N N 15 120.786 0.1 . . . . . A 143 SER N . 25767 1 1607 . 1 1 144 144 THR H H 1 8.746 0.02 . . . . . A 144 THR H . 25767 1 1608 . 1 1 144 144 THR HA H 1 4.299 0.02 . . . . . A 144 THR HA . 25767 1 1609 . 1 1 144 144 THR HG21 H 1 1.062 0.02 . . . . . A 144 THR HG . 25767 1 1610 . 1 1 144 144 THR HG22 H 1 1.062 0.02 . . . . . A 144 THR HG . 25767 1 1611 . 1 1 144 144 THR HG23 H 1 1.062 0.02 . . . . . A 144 THR HG . 25767 1 1612 . 1 1 144 144 THR C C 13 175.874 0.1 . . . . . A 144 THR C . 25767 1 1613 . 1 1 144 144 THR CA C 13 67.487 0.1 . . . . . A 144 THR CA . 25767 1 1614 . 1 1 144 144 THR CB C 13 68.485 0.1 . . . . . A 144 THR CB . 25767 1 1615 . 1 1 144 144 THR CG2 C 13 20.784 0.1 . . . . . A 144 THR CG2 . 25767 1 1616 . 1 1 144 144 THR N N 15 120.946 0.1 . . . . . A 144 THR N . 25767 1 1617 . 1 1 145 145 ASN H H 1 7.940 0.02 . . . . . A 145 ASN H . 25767 1 1618 . 1 1 145 145 ASN HA H 1 4.308 0.02 . . . . . A 145 ASN HA . 25767 1 1619 . 1 1 145 145 ASN HB2 H 1 2.702 0.02 . . . . . A 145 ASN HB2 . 25767 1 1620 . 1 1 145 145 ASN HB3 H 1 2.827 0.02 . . . . . A 145 ASN HB3 . 25767 1 1621 . 1 1 145 145 ASN HD21 H 1 7.613 0.02 . . . . . A 145 ASN HD21 . 25767 1 1622 . 1 1 145 145 ASN HD22 H 1 7.016 0.02 . . . . . A 145 ASN HD22 . 25767 1 1623 . 1 1 145 145 ASN C C 13 177.917 0.1 . . . . . A 145 ASN C . 25767 1 1624 . 1 1 145 145 ASN CA C 13 56.337 0.1 . . . . . A 145 ASN CA . 25767 1 1625 . 1 1 145 145 ASN CB C 13 38.100 0.1 . . . . . A 145 ASN CB . 25767 1 1626 . 1 1 145 145 ASN N N 15 120.069 0.1 . . . . . A 145 ASN N . 25767 1 1627 . 1 1 145 145 ASN ND2 N 15 113.131 0.1 . . . . . A 145 ASN ND2 . 25767 1 1628 . 1 1 146 146 SER H H 1 7.951 0.02 . . . . . A 146 SER H . 25767 1 1629 . 1 1 146 146 SER HA H 1 3.936 0.02 . . . . . A 146 SER HA . 25767 1 1630 . 1 1 146 146 SER HB2 H 1 3.793 0.02 . . . . . A 146 SER HB# . 25767 1 1631 . 1 1 146 146 SER HB3 H 1 3.793 0.02 . . . . . A 146 SER HB# . 25767 1 1632 . 1 1 146 146 SER C C 13 176.963 0.1 . . . . . A 146 SER C . 25767 1 1633 . 1 1 146 146 SER CA C 13 61.997 0.1 . . . . . A 146 SER CA . 25767 1 1634 . 1 1 146 146 SER CB C 13 62.879 0.1 . . . . . A 146 SER CB . 25767 1 1635 . 1 1 146 146 SER N N 15 116.905 0.1 . . . . . A 146 SER N . 25767 1 1636 . 1 1 147 147 LEU H H 1 8.168 0.02 . . . . . A 147 LEU H . 25767 1 1637 . 1 1 147 147 LEU HA H 1 3.875 0.02 . . . . . A 147 LEU HA . 25767 1 1638 . 1 1 147 147 LEU HB2 H 1 1.817 0.02 . . . . . A 147 LEU HB# . 25767 1 1639 . 1 1 147 147 LEU HB3 H 1 1.817 0.02 . . . . . A 147 LEU HB# . 25767 1 1640 . 1 1 147 147 LEU HG H 1 1.481 0.02 . . . . . A 147 LEU HG . 25767 1 1641 . 1 1 147 147 LEU HD11 H 1 0.948 0.02 . . . . . A 147 LEU HD1 . 25767 1 1642 . 1 1 147 147 LEU HD12 H 1 0.948 0.02 . . . . . A 147 LEU HD1 . 25767 1 1643 . 1 1 147 147 LEU HD13 H 1 0.948 0.02 . . . . . A 147 LEU HD1 . 25767 1 1644 . 1 1 147 147 LEU HD21 H 1 0.773 0.02 . . . . . A 147 LEU HD2 . 25767 1 1645 . 1 1 147 147 LEU HD22 H 1 0.773 0.02 . . . . . A 147 LEU HD2 . 25767 1 1646 . 1 1 147 147 LEU HD23 H 1 0.773 0.02 . . . . . A 147 LEU HD2 . 25767 1 1647 . 1 1 147 147 LEU C C 13 178.726 0.1 . . . . . A 147 LEU C . 25767 1 1648 . 1 1 147 147 LEU CA C 13 58.580 0.1 . . . . . A 147 LEU CA . 25767 1 1649 . 1 1 147 147 LEU CB C 13 40.860 0.1 . . . . . A 147 LEU CB . 25767 1 1650 . 1 1 147 147 LEU N N 15 123.253 0.1 . . . . . A 147 LEU N . 25767 1 1651 . 1 1 148 148 GLN H H 1 8.295 0.02 . . . . . A 148 GLN H . 25767 1 1652 . 1 1 148 148 GLN HA H 1 3.817 0.02 . . . . . A 148 GLN HA . 25767 1 1653 . 1 1 148 148 GLN HB2 H 1 2.136 0.02 . . . . . A 148 GLN HB# . 25767 1 1654 . 1 1 148 148 GLN HB3 H 1 2.136 0.02 . . . . . A 148 GLN HB# . 25767 1 1655 . 1 1 148 148 GLN HG2 H 1 2.240 0.02 . . . . . A 148 GLN HG2 . 25767 1 1656 . 1 1 148 148 GLN HG3 H 1 2.514 0.02 . . . . . A 148 GLN HG3 . 25767 1 1657 . 1 1 148 148 GLN HE21 H 1 7.105 0.02 . . . . . A 148 GLN HE21 . 25767 1 1658 . 1 1 148 148 GLN HE22 H 1 6.687 0.02 . . . . . A 148 GLN HE22 . 25767 1 1659 . 1 1 148 148 GLN C C 13 179.686 0.1 . . . . . A 148 GLN C . 25767 1 1660 . 1 1 148 148 GLN CA C 13 59.243 0.1 . . . . . A 148 GLN CA . 25767 1 1661 . 1 1 148 148 GLN CB C 13 27.720 0.1 . . . . . A 148 GLN CB . 25767 1 1662 . 1 1 148 148 GLN CG C 13 33.853 0.1 . . . . . A 148 GLN CG . 25767 1 1663 . 1 1 148 148 GLN N N 15 118.212 0.1 . . . . . A 148 GLN N . 25767 1 1664 . 1 1 148 148 GLN NE2 N 15 110.807 0.1 . . . . . A 148 GLN NE2 . 25767 1 1665 . 1 1 149 149 LYS H H 1 7.955 0.02 . . . . . A 149 LYS H . 25767 1 1666 . 1 1 149 149 LYS HA H 1 3.901 0.02 . . . . . A 149 LYS HA . 25767 1 1667 . 1 1 149 149 LYS HB2 H 1 1.667 0.02 . . . . . A 149 LYS HB2 . 25767 1 1668 . 1 1 149 149 LYS HB3 H 1 1.756 0.02 . . . . . A 149 LYS HB3 . 25767 1 1669 . 1 1 149 149 LYS HG2 H 1 1.173 0.02 . . . . . A 149 LYS HG# . 25767 1 1670 . 1 1 149 149 LYS HG3 H 1 1.173 0.02 . . . . . A 149 LYS HG# . 25767 1 1671 . 1 1 149 149 LYS HE2 H 1 2.789 0.02 . . . . . A 149 LYS HE# . 25767 1 1672 . 1 1 149 149 LYS HE3 H 1 2.789 0.02 . . . . . A 149 LYS HE# . 25767 1 1673 . 1 1 149 149 LYS C C 13 178.006 0.1 . . . . . A 149 LYS C . 25767 1 1674 . 1 1 149 149 LYS CA C 13 59.532 0.1 . . . . . A 149 LYS CA . 25767 1 1675 . 1 1 149 149 LYS CB C 13 31.892 0.1 . . . . . A 149 LYS CB . 25767 1 1676 . 1 1 149 149 LYS CG C 13 25.282 0.1 . . . . . A 149 LYS CG . 25767 1 1677 . 1 1 149 149 LYS CD C 13 29.474 0.1 . . . . . A 149 LYS CD . 25767 1 1678 . 1 1 149 149 LYS CE C 13 42.017 0.1 . . . . . A 149 LYS CE . 25767 1 1679 . 1 1 149 149 LYS N N 15 120.770 0.1 . . . . . A 149 LYS N . 25767 1 1680 . 1 1 150 150 ARG H H 1 7.020 0.02 . . . . . A 150 ARG H . 25767 1 1681 . 1 1 150 150 ARG HA H 1 3.840 0.02 . . . . . A 150 ARG HA . 25767 1 1682 . 1 1 150 150 ARG HB2 H 1 1.739 0.02 . . . . . A 150 ARG HB# . 25767 1 1683 . 1 1 150 150 ARG HB3 H 1 1.739 0.02 . . . . . A 150 ARG HB# . 25767 1 1684 . 1 1 150 150 ARG HG2 H 1 1.484 0.02 . . . . . A 150 ARG HG# . 25767 1 1685 . 1 1 150 150 ARG HG3 H 1 1.484 0.02 . . . . . A 150 ARG HG# . 25767 1 1686 . 1 1 150 150 ARG HD2 H 1 3.333 0.02 . . . . . A 150 ARG HD# . 25767 1 1687 . 1 1 150 150 ARG HD3 H 1 3.333 0.02 . . . . . A 150 ARG HD# . 25767 1 1688 . 1 1 150 150 ARG C C 13 178.858 0.1 . . . . . A 150 ARG C . 25767 1 1689 . 1 1 150 150 ARG CA C 13 59.371 0.1 . . . . . A 150 ARG CA . 25767 1 1690 . 1 1 150 150 ARG CB C 13 28.804 0.1 . . . . . A 150 ARG CB . 25767 1 1691 . 1 1 150 150 ARG N N 15 119.244 0.1 . . . . . A 150 ARG N . 25767 1 1692 . 1 1 151 151 ILE H H 1 7.574 0.02 . . . . . A 151 ILE H . 25767 1 1693 . 1 1 151 151 ILE HA H 1 3.359 0.02 . . . . . A 151 ILE HA . 25767 1 1694 . 1 1 151 151 ILE HB H 1 1.792 0.02 . . . . . A 151 ILE HB . 25767 1 1695 . 1 1 151 151 ILE HG21 H 1 0.821 0.02 . . . . . A 151 ILE HG2 . 25767 1 1696 . 1 1 151 151 ILE HG22 H 1 0.821 0.02 . . . . . A 151 ILE HG2 . 25767 1 1697 . 1 1 151 151 ILE HG23 H 1 0.821 0.02 . . . . . A 151 ILE HG2 . 25767 1 1698 . 1 1 151 151 ILE HD11 H 1 0.748 0.02 . . . . . A 151 ILE HD1 . 25767 1 1699 . 1 1 151 151 ILE HD12 H 1 0.748 0.02 . . . . . A 151 ILE HD1 . 25767 1 1700 . 1 1 151 151 ILE HD13 H 1 0.748 0.02 . . . . . A 151 ILE HD1 . 25767 1 1701 . 1 1 151 151 ILE C C 13 177.327 0.1 . . . . . A 151 ILE C . 25767 1 1702 . 1 1 151 151 ILE CA C 13 67.196 0.1 . . . . . A 151 ILE CA . 25767 1 1703 . 1 1 151 151 ILE CB C 13 38.272 0.1 . . . . . A 151 ILE CB . 25767 1 1704 . 1 1 151 151 ILE CG2 C 13 17.822 0.1 . . . . . A 151 ILE CG2 . 25767 1 1705 . 1 1 151 151 ILE CD1 C 13 14.864 0.1 . . . . . A 151 ILE CD1 . 25767 1 1706 . 1 1 151 151 ILE N N 15 121.183 0.1 . . . . . A 151 ILE N . 25767 1 1707 . 1 1 152 152 LYS H H 1 7.629 0.02 . . . . . A 152 LYS H . 25767 1 1708 . 1 1 152 152 LYS HA H 1 3.773 0.02 . . . . . A 152 LYS HA . 25767 1 1709 . 1 1 152 152 LYS HB2 H 1 1.800 0.02 . . . . . A 152 LYS HB# . 25767 1 1710 . 1 1 152 152 LYS HB3 H 1 1.800 0.02 . . . . . A 152 LYS HB# . 25767 1 1711 . 1 1 152 152 LYS HG2 H 1 1.512 0.02 . . . . . A 152 LYS HG# . 25767 1 1712 . 1 1 152 152 LYS HG3 H 1 1.512 0.02 . . . . . A 152 LYS HG# . 25767 1 1713 . 1 1 152 152 LYS HE2 H 1 2.760 0.02 . . . . . A 152 LYS HE# . 25767 1 1714 . 1 1 152 152 LYS HE3 H 1 2.760 0.02 . . . . . A 152 LYS HE# . 25767 1 1715 . 1 1 152 152 LYS C C 13 178.016 0.1 . . . . . A 152 LYS C . 25767 1 1716 . 1 1 152 152 LYS CA C 13 59.830 0.1 . . . . . A 152 LYS CA . 25767 1 1717 . 1 1 152 152 LYS CB C 13 31.581 0.1 . . . . . A 152 LYS CB . 25767 1 1718 . 1 1 152 152 LYS CG C 13 25.260 0.1 . . . . . A 152 LYS CG . 25767 1 1719 . 1 1 152 152 LYS CD C 13 29.747 0.1 . . . . . A 152 LYS CD . 25767 1 1720 . 1 1 152 152 LYS N N 15 119.521 0.1 . . . . . A 152 LYS N . 25767 1 1721 . 1 1 153 153 TYR H H 1 8.407 0.02 . . . . . A 153 TYR H . 25767 1 1722 . 1 1 153 153 TYR HA H 1 4.072 0.02 . . . . . A 153 TYR HA . 25767 1 1723 . 1 1 153 153 TYR HB2 H 1 3.201 0.02 . . . . . A 153 TYR HB2 . 25767 1 1724 . 1 1 153 153 TYR HB3 H 1 3.283 0.02 . . . . . A 153 TYR HB3 . 25767 1 1725 . 1 1 153 153 TYR HD1 H 1 6.839 0.02 . . . . . A 153 TYR HD1 . 25767 1 1726 . 1 1 153 153 TYR HD2 H 1 7.012 0.02 . . . . . A 153 TYR HD2 . 25767 1 1727 . 1 1 153 153 TYR HE1 H 1 6.657 0.02 . . . . . A 153 TYR HE1 . 25767 1 1728 . 1 1 153 153 TYR HE2 H 1 6.638 0.02 . . . . . A 153 TYR HE2 . 25767 1 1729 . 1 1 153 153 TYR C C 13 178.195 0.1 . . . . . A 153 TYR C . 25767 1 1730 . 1 1 153 153 TYR CA C 13 61.316 0.1 . . . . . A 153 TYR CA . 25767 1 1731 . 1 1 153 153 TYR CB C 13 37.273 0.1 . . . . . A 153 TYR CB . 25767 1 1732 . 1 1 153 153 TYR N N 15 120.178 0.1 . . . . . A 153 TYR N . 25767 1 1733 . 1 1 154 154 CYS H H 1 8.291 0.02 . . . . . A 154 CYS H . 25767 1 1734 . 1 1 154 154 CYS HA H 1 4.072 0.02 . . . . . A 154 CYS HA . 25767 1 1735 . 1 1 154 154 CYS HB2 H 1 3.287 0.02 . . . . . A 154 CYS HB# . 25767 1 1736 . 1 1 154 154 CYS HB3 H 1 3.287 0.02 . . . . . A 154 CYS HB# . 25767 1 1737 . 1 1 154 154 CYS C C 13 176.827 0.1 . . . . . A 154 CYS C . 25767 1 1738 . 1 1 154 154 CYS CA C 13 65.780 0.1 . . . . . A 154 CYS CA . 25767 1 1739 . 1 1 154 154 CYS CB C 13 28.160 0.1 . . . . . A 154 CYS CB . 25767 1 1740 . 1 1 154 154 CYS N N 15 117.013 0.1 . . . . . A 154 CYS N . 25767 1 1741 . 1 1 155 155 LYS H H 1 7.934 0.02 . . . . . A 155 LYS H . 25767 1 1742 . 1 1 155 155 LYS HA H 1 3.671 0.02 . . . . . A 155 LYS HA . 25767 1 1743 . 1 1 155 155 LYS HB2 H 1 1.780 0.02 . . . . . A 155 LYS HB# . 25767 1 1744 . 1 1 155 155 LYS HB3 H 1 1.780 0.02 . . . . . A 155 LYS HB# . 25767 1 1745 . 1 1 155 155 LYS HG2 H 1 1.472 0.02 . . . . . A 155 LYS HG# . 25767 1 1746 . 1 1 155 155 LYS HG3 H 1 1.472 0.02 . . . . . A 155 LYS HG# . 25767 1 1747 . 1 1 155 155 LYS HD2 H 1 1.548 0.02 . . . . . A 155 LYS HD# . 25767 1 1748 . 1 1 155 155 LYS HD3 H 1 1.548 0.02 . . . . . A 155 LYS HD# . 25767 1 1749 . 1 1 155 155 LYS HE2 H 1 2.693 0.02 . . . . . A 155 LYS HE2 . 25767 1 1750 . 1 1 155 155 LYS HE3 H 1 2.850 0.02 . . . . . A 155 LYS HE3 . 25767 1 1751 . 1 1 155 155 LYS HZ1 H 1 7.532 0.02 . . . . . A 155 LYS HZ . 25767 1 1752 . 1 1 155 155 LYS HZ2 H 1 7.532 0.02 . . . . . A 155 LYS HZ . 25767 1 1753 . 1 1 155 155 LYS HZ3 H 1 7.532 0.02 . . . . . A 155 LYS HZ . 25767 1 1754 . 1 1 155 155 LYS C C 13 179.904 0.1 . . . . . A 155 LYS C . 25767 1 1755 . 1 1 155 155 LYS CA C 13 60.484 0.1 . . . . . A 155 LYS CA . 25767 1 1756 . 1 1 155 155 LYS CB C 13 31.943 0.1 . . . . . A 155 LYS CB . 25767 1 1757 . 1 1 155 155 LYS N N 15 118.753 0.1 . . . . . A 155 LYS N . 25767 1 1758 . 1 1 156 156 ILE H H 1 8.314 0.02 . . . . . A 156 ILE H . 25767 1 1759 . 1 1 156 156 ILE HA H 1 3.584 0.02 . . . . . A 156 ILE HA . 25767 1 1760 . 1 1 156 156 ILE HB H 1 1.752 0.02 . . . . . A 156 ILE HB . 25767 1 1761 . 1 1 156 156 ILE HG12 H 1 0.941 0.02 . . . . . A 156 ILE HG1 . 25767 1 1762 . 1 1 156 156 ILE HG13 H 1 0.941 0.02 . . . . . A 156 ILE HG1 . 25767 1 1763 . 1 1 156 156 ILE HG21 H 1 0.543 0.02 . . . . . A 156 ILE HG2 . 25767 1 1764 . 1 1 156 156 ILE HG22 H 1 0.543 0.02 . . . . . A 156 ILE HG2 . 25767 1 1765 . 1 1 156 156 ILE HG23 H 1 0.543 0.02 . . . . . A 156 ILE HG2 . 25767 1 1766 . 1 1 156 156 ILE HD11 H 1 0.617 0.02 . . . . . A 156 ILE HD1 . 25767 1 1767 . 1 1 156 156 ILE HD12 H 1 0.617 0.02 . . . . . A 156 ILE HD1 . 25767 1 1768 . 1 1 156 156 ILE HD13 H 1 0.617 0.02 . . . . . A 156 ILE HD1 . 25767 1 1769 . 1 1 156 156 ILE C C 13 179.501 0.1 . . . . . A 156 ILE C . 25767 1 1770 . 1 1 156 156 ILE CA C 13 65.240 0.1 . . . . . A 156 ILE CA . 25767 1 1771 . 1 1 156 156 ILE CB C 13 37.642 0.1 . . . . . A 156 ILE CB . 25767 1 1772 . 1 1 156 156 ILE CG1 C 13 29.043 0.1 . . . . . A 156 ILE CG1 . 25767 1 1773 . 1 1 156 156 ILE CG2 C 13 16.677 0.1 . . . . . A 156 ILE CG2 . 25767 1 1774 . 1 1 156 156 ILE CD1 C 13 13.482 0.1 . . . . . A 156 ILE CD1 . 25767 1 1775 . 1 1 156 156 ILE N N 15 123.873 0.1 . . . . . A 156 ILE N . 25767 1 1776 . 1 1 157 157 TYR H H 1 8.442 0.02 . . . . . A 157 TYR H . 25767 1 1777 . 1 1 157 157 TYR HA H 1 4.165 0.02 . . . . . A 157 TYR HA . 25767 1 1778 . 1 1 157 157 TYR HB2 H 1 2.811 0.02 . . . . . A 157 TYR HB . 25767 1 1779 . 1 1 157 157 TYR HB3 H 1 2.811 0.02 . . . . . A 157 TYR HB . 25767 1 1780 . 1 1 157 157 TYR HD1 H 1 6.804 0.02 . . . . . A 157 TYR HD1 . 25767 1 1781 . 1 1 157 157 TYR HD2 H 1 6.961 0.02 . . . . . A 157 TYR HD2 . 25767 1 1782 . 1 1 157 157 TYR HE1 H 1 6.637 0.02 . . . . . A 157 TYR HE1 . 25767 1 1783 . 1 1 157 157 TYR HE2 H 1 6.681 0.02 . . . . . A 157 TYR HE2 . 25767 1 1784 . 1 1 157 157 TYR C C 13 178.558 0.1 . . . . . A 157 TYR C . 25767 1 1785 . 1 1 157 157 TYR CA C 13 62.110 0.1 . . . . . A 157 TYR CA . 25767 1 1786 . 1 1 157 157 TYR N N 15 121.132 0.1 . . . . . A 157 TYR N . 25767 1 1787 . 1 1 158 158 LEU H H 1 8.469 0.02 . . . . . A 158 LEU H . 25767 1 1788 . 1 1 158 158 LEU HA H 1 3.912 0.02 . . . . . A 158 LEU HA . 25767 1 1789 . 1 1 158 158 LEU HB2 H 1 1.439 0.02 . . . . . A 158 LEU HB2 . 25767 1 1790 . 1 1 158 158 LEU HB3 H 1 1.753 0.02 . . . . . A 158 LEU HB3 . 25767 1 1791 . 1 1 158 158 LEU HG H 1 1.362 0.02 . . . . . A 158 LEU HG . 25767 1 1792 . 1 1 158 158 LEU HD11 H 1 0.870 0.02 . . . . . A 158 LEU HD1 . 25767 1 1793 . 1 1 158 158 LEU HD12 H 1 0.870 0.02 . . . . . A 158 LEU HD1 . 25767 1 1794 . 1 1 158 158 LEU HD13 H 1 0.870 0.02 . . . . . A 158 LEU HD1 . 25767 1 1795 . 1 1 158 158 LEU HD21 H 1 -0.309 0.02 . . . . . A 158 LEU HD2 . 25767 1 1796 . 1 1 158 158 LEU HD22 H 1 -0.309 0.02 . . . . . A 158 LEU HD2 . 25767 1 1797 . 1 1 158 158 LEU HD23 H 1 -0.309 0.02 . . . . . A 158 LEU HD2 . 25767 1 1798 . 1 1 158 158 LEU C C 13 180.130 0.1 . . . . . A 158 LEU C . 25767 1 1799 . 1 1 158 158 LEU CA C 13 58.686 0.1 . . . . . A 158 LEU CA . 25767 1 1800 . 1 1 158 158 LEU CB C 13 41.730 0.1 . . . . . A 158 LEU CB . 25767 1 1801 . 1 1 158 158 LEU CG C 13 27.215 0.1 . . . . . A 158 LEU CG . 25767 1 1802 . 1 1 158 158 LEU CD2 C 13 24.217 0.1 . . . . . A 158 LEU CD2 . 25767 1 1803 . 1 1 158 158 LEU N N 15 120.964 0.1 . . . . . A 158 LEU N . 25767 1 1804 . 1 1 159 159 SER H H 1 7.758 0.02 . . . . . A 159 SER H . 25767 1 1805 . 1 1 159 159 SER HA H 1 4.246 0.02 . . . . . A 159 SER HA . 25767 1 1806 . 1 1 159 159 SER HB2 H 1 3.960 0.02 . . . . . A 159 SER HB . 25767 1 1807 . 1 1 159 159 SER HB3 H 1 3.960 0.02 . . . . . A 159 SER HB . 25767 1 1808 . 1 1 159 159 SER CA C 13 61.460 0.1 . . . . . A 159 SER CA . 25767 1 1809 . 1 1 159 159 SER CB C 13 62.849 0.1 . . . . . A 159 SER CB . 25767 1 1810 . 1 1 159 159 SER N N 15 116.653 0.1 . . . . . A 159 SER N . 25767 1 1811 . 1 1 160 160 LYS H H 1 8.425 0.02 . . . . . A 160 LYS H . 25767 1 1812 . 1 1 160 160 LYS HE2 H 1 2.676 0.02 . . . . . A 160 LYS HE# . 25767 1 1813 . 1 1 160 160 LYS HE3 H 1 2.676 0.02 . . . . . A 160 LYS HE# . 25767 1 1814 . 1 1 160 160 LYS CA C 13 57.373 0.1 . . . . . A 160 LYS CA . 25767 1 1815 . 1 1 160 160 LYS CB C 13 29.832 0.1 . . . . . A 160 LYS CB . 25767 1 1816 . 1 1 161 161 LEU H H 1 8.323 0.02 . . . . . A 161 LEU H . 25767 1 1817 . 1 1 161 161 LEU HA H 1 4.163 0.02 . . . . . A 161 LEU HA . 25767 1 1818 . 1 1 161 161 LEU HB2 H 1 1.773 0.02 . . . . . A 161 LEU HB# . 25767 1 1819 . 1 1 161 161 LEU HB3 H 1 1.773 0.02 . . . . . A 161 LEU HB# . 25767 1 1820 . 1 1 161 161 LEU HD11 H 1 0.830 0.02 . . . . . A 161 LEU HD1 . 25767 1 1821 . 1 1 161 161 LEU HD12 H 1 0.830 0.02 . . . . . A 161 LEU HD1 . 25767 1 1822 . 1 1 161 161 LEU HD13 H 1 0.830 0.02 . . . . . A 161 LEU HD1 . 25767 1 1823 . 1 1 161 161 LEU HD21 H 1 0.631 0.02 . . . . . A 161 LEU HD2 . 25767 1 1824 . 1 1 161 161 LEU HD22 H 1 0.631 0.02 . . . . . A 161 LEU HD2 . 25767 1 1825 . 1 1 161 161 LEU HD23 H 1 0.631 0.02 . . . . . A 161 LEU HD2 . 25767 1 1826 . 1 1 161 161 LEU C C 13 180.224 0.1 . . . . . A 161 LEU C . 25767 1 1827 . 1 1 161 161 LEU CA C 13 57.584 0.1 . . . . . A 161 LEU CA . 25767 1 1828 . 1 1 161 161 LEU CB C 13 41.462 0.1 . . . . . A 161 LEU CB . 25767 1 1829 . 1 1 161 161 LEU CD1 C 13 25.447 0.1 . . . . . A 161 LEU CD1 . 25767 1 1830 . 1 1 161 161 LEU CD2 C 13 24.377 0.1 . . . . . A 161 LEU CD2 . 25767 1 1831 . 1 1 161 161 LEU N N 15 121.686 0.1 . . . . . A 161 LEU N . 25767 1 1832 . 1 1 162 162 ALA H H 1 7.978 0.02 . . . . . A 162 ALA H . 25767 1 1833 . 1 1 162 162 ALA HA H 1 4.130 0.02 . . . . . A 162 ALA HA . 25767 1 1834 . 1 1 162 162 ALA HB1 H 1 1.523 0.02 . . . . . A 162 ALA HB# . 25767 1 1835 . 1 1 162 162 ALA HB2 H 1 1.523 0.02 . . . . . A 162 ALA HB# . 25767 1 1836 . 1 1 162 162 ALA HB3 H 1 1.523 0.02 . . . . . A 162 ALA HB# . 25767 1 1837 . 1 1 162 162 ALA C C 13 179.487 0.1 . . . . . A 162 ALA C . 25767 1 1838 . 1 1 162 162 ALA CA C 13 54.744 0.1 . . . . . A 162 ALA CA . 25767 1 1839 . 1 1 162 162 ALA CB C 13 18.403 0.1 . . . . . A 162 ALA CB . 25767 1 1840 . 1 1 162 162 ALA N N 15 123.102 0.1 . . . . . A 162 ALA N . 25767 1 1841 . 1 1 163 163 LYS H H 1 7.697 0.02 . . . . . A 163 LYS H . 25767 1 1842 . 1 1 163 163 LYS HA H 1 4.223 0.02 . . . . . A 163 LYS HA . 25767 1 1843 . 1 1 163 163 LYS HB2 H 1 1.709 0.02 . . . . . A 163 LYS HB2 . 25767 1 1844 . 1 1 163 163 LYS HB3 H 1 1.900 0.02 . . . . . A 163 LYS HB3 . 25767 1 1845 . 1 1 163 163 LYS HG2 H 1 1.542 0.02 . . . . . A 163 LYS HG# . 25767 1 1846 . 1 1 163 163 LYS HG3 H 1 1.542 0.02 . . . . . A 163 LYS HG# . 25767 1 1847 . 1 1 163 163 LYS HD2 H 1 1.557 0.02 . . . . . A 163 LYS HD . 25767 1 1848 . 1 1 163 163 LYS HD3 H 1 1.557 0.02 . . . . . A 163 LYS HD . 25767 1 1849 . 1 1 163 163 LYS HE2 H 1 2.860 0.02 . . . . . A 163 LYS HE# . 25767 1 1850 . 1 1 163 163 LYS HE3 H 1 2.860 0.02 . . . . . A 163 LYS HE# . 25767 1 1851 . 1 1 163 163 LYS C C 13 176.987 0.1 . . . . . A 163 LYS C . 25767 1 1852 . 1 1 163 163 LYS CA C 13 56.606 0.1 . . . . . A 163 LYS CA . 25767 1 1853 . 1 1 163 163 LYS CB C 13 33.206 0.1 . . . . . A 163 LYS CB . 25767 1 1854 . 1 1 163 163 LYS CG C 13 25.253 0.1 . . . . . A 163 LYS CG . 25767 1 1855 . 1 1 163 163 LYS CD C 13 29.286 0.1 . . . . . A 163 LYS CD . 25767 1 1856 . 1 1 163 163 LYS N N 15 116.069 0.1 . . . . . A 163 LYS N . 25767 1 1857 . 1 1 164 164 GLY H H 1 7.772 0.02 . . . . . A 164 GLY H . 25767 1 1858 . 1 1 164 164 GLY HA2 H 1 3.882 0.02 . . . . . A 164 GLY HA2 . 25767 1 1859 . 1 1 164 164 GLY HA3 H 1 3.930 0.02 . . . . . A 164 GLY HA3 . 25767 1 1860 . 1 1 164 164 GLY C C 13 174.721 0.1 . . . . . A 164 GLY C . 25767 1 1861 . 1 1 164 164 GLY CA C 13 45.791 0.1 . . . . . A 164 GLY CA . 25767 1 1862 . 1 1 164 164 GLY N N 15 108.540 0.1 . . . . . A 164 GLY N . 25767 1 1863 . 1 1 165 165 GLU H H 1 8.065 0.02 . . . . . A 165 GLU H . 25767 1 1864 . 1 1 165 165 GLU HA H 1 4.050 0.02 . . . . . A 165 GLU HA . 25767 1 1865 . 1 1 165 165 GLU HB2 H 1 1.668 0.02 . . . . . A 165 GLU HB# . 25767 1 1866 . 1 1 165 165 GLU HB3 H 1 1.668 0.02 . . . . . A 165 GLU HB# . 25767 1 1867 . 1 1 165 165 GLU HG2 H 1 2.024 0.02 . . . . . A 165 GLU HG# . 25767 1 1868 . 1 1 165 165 GLU HG3 H 1 2.024 0.02 . . . . . A 165 GLU HG# . 25767 1 1869 . 1 1 165 165 GLU C C 13 176.027 0.1 . . . . . A 165 GLU C . 25767 1 1870 . 1 1 165 165 GLU CA C 13 56.853 0.1 . . . . . A 165 GLU CA . 25767 1 1871 . 1 1 165 165 GLU CB C 13 30.338 0.1 . . . . . A 165 GLU CB . 25767 1 1872 . 1 1 165 165 GLU CG C 13 36.446 0.1 . . . . . A 165 GLU CG . 25767 1 1873 . 1 1 165 165 GLU N N 15 119.886 0.1 . . . . . A 165 GLU N . 25767 1 1874 . 1 1 166 166 ILE H H 1 7.282 0.02 . . . . . A 166 ILE H . 25767 1 1875 . 1 1 166 166 ILE HA H 1 3.902 0.02 . . . . . A 166 ILE HA . 25767 1 1876 . 1 1 166 166 ILE HB H 1 1.230 0.02 . . . . . A 166 ILE HB . 25767 1 1877 . 1 1 166 166 ILE HG12 H 1 1.128 0.02 . . . . . A 166 ILE HG12 . 25767 1 1878 . 1 1 166 166 ILE HG13 H 1 0.789 0.02 . . . . . A 166 ILE HG13 . 25767 1 1879 . 1 1 166 166 ILE HG21 H 1 0.464 0.02 . . . . . A 166 ILE HG2 . 25767 1 1880 . 1 1 166 166 ILE HG22 H 1 0.464 0.02 . . . . . A 166 ILE HG2 . 25767 1 1881 . 1 1 166 166 ILE HG23 H 1 0.464 0.02 . . . . . A 166 ILE HG2 . 25767 1 1882 . 1 1 166 166 ILE HD11 H 1 0.749 0.02 . . . . . A 166 ILE HD1 . 25767 1 1883 . 1 1 166 166 ILE HD12 H 1 0.749 0.02 . . . . . A 166 ILE HD1 . 25767 1 1884 . 1 1 166 166 ILE HD13 H 1 0.749 0.02 . . . . . A 166 ILE HD1 . 25767 1 1885 . 1 1 166 166 ILE C C 13 174.138 0.1 . . . . . A 166 ILE C . 25767 1 1886 . 1 1 166 166 ILE CA C 13 60.455 0.1 . . . . . A 166 ILE CA . 25767 1 1887 . 1 1 166 166 ILE CB C 13 40.202 0.1 . . . . . A 166 ILE CB . 25767 1 1888 . 1 1 166 166 ILE CG1 C 13 27.094 0.1 . . . . . A 166 ILE CG1 . 25767 1 1889 . 1 1 166 166 ILE CG2 C 13 17.527 0.1 . . . . . A 166 ILE CG2 . 25767 1 1890 . 1 1 166 166 ILE CD1 C 13 13.989 0.1 . . . . . A 166 ILE CD1 . 25767 1 1891 . 1 1 166 166 ILE N N 15 117.926 0.1 . . . . . A 166 ILE N . 25767 1 1892 . 1 1 167 167 GLY H H 1 7.414 0.02 . . . . . A 167 GLY H . 25767 1 1893 . 1 1 167 167 GLY HA2 H 1 2.903 0.02 . . . . . A 167 GLY HA2 . 25767 1 1894 . 1 1 167 167 GLY HA3 H 1 3.435 0.02 . . . . . A 167 GLY HA3 . 25767 1 1895 . 1 1 167 167 GLY CA C 13 45.715 0.1 . . . . . A 167 GLY CA . 25767 1 1896 . 1 1 167 167 GLY N N 15 118.716 0.1 . . . . . A 167 GLY N . 25767 1 1897 . 2 2 1 1 ASN HA H 1 4.540 0.02 . . . . . . 176 ASN HA . 25767 1 1898 . 2 2 1 1 ASN HB2 H 1 2.430 0.02 . . . . . . 176 ASN HB# . 25767 1 1899 . 2 2 1 1 ASN HB3 H 1 2.430 0.02 . . . . . . 176 ASN HB# . 25767 1 1900 . 2 2 1 1 ASN C C 13 176.344 0.1 . . . . . . 176 ASN CO . 25767 1 1901 . 2 2 1 1 ASN CA C 13 52.885 0.1 . . . . . . 176 ASN CA . 25767 1 1902 . 2 2 1 1 ASN CB C 13 38.788 0.1 . . . . . . 176 ASN CB . 25767 1 1903 . 2 2 2 2 VAL H H 1 7.925 0.02 . . . . . . 177 VAL HN . 25767 1 1904 . 2 2 2 2 VAL HA H 1 4.273 0.02 . . . . . . 177 VAL HA . 25767 1 1905 . 2 2 2 2 VAL HB H 1 1.991 0.02 . . . . . . 177 VAL HB . 25767 1 1906 . 2 2 2 2 VAL HG11 H 1 0.908 0.02 . . . . . . 177 VAL HG1 . 25767 1 1907 . 2 2 2 2 VAL HG12 H 1 0.908 0.02 . . . . . . 177 VAL HG1 . 25767 1 1908 . 2 2 2 2 VAL HG13 H 1 0.908 0.02 . . . . . . 177 VAL HG1 . 25767 1 1909 . 2 2 2 2 VAL HG21 H 1 0.826 0.02 . . . . . . 177 VAL HG2 . 25767 1 1910 . 2 2 2 2 VAL HG22 H 1 0.826 0.02 . . . . . . 177 VAL HG2 . 25767 1 1911 . 2 2 2 2 VAL HG23 H 1 0.826 0.02 . . . . . . 177 VAL HG2 . 25767 1 1912 . 2 2 2 2 VAL CA C 13 59.788 0.1 . . . . . . 177 VAL CA . 25767 1 1913 . 2 2 2 2 VAL CB C 13 32.524 0.1 . . . . . . 177 VAL CB . 25767 1 1914 . 2 2 2 2 VAL CG1 C 13 20.975 0.1 . . . . . . 177 VAL CG1 . 25767 1 1915 . 2 2 2 2 VAL CG2 C 13 20.340 0.1 . . . . . . 177 VAL CG2 . 25767 1 1916 . 2 2 2 2 VAL N N 15 121.576 0.1 . . . . . . 177 VAL N . 25767 1 1917 . 2 2 3 3 PRO HA H 1 4.340 0.02 . . . . . . 178 PRO HA . 25767 1 1918 . 2 2 3 3 PRO HB2 H 1 1.822 0.02 . . . . . . 178 PRO HB2 . 25767 1 1919 . 2 2 3 3 PRO HB3 H 1 2.218 0.02 . . . . . . 178 PRO HB3 . 25767 1 1920 . 2 2 3 3 PRO HG2 H 1 1.909 0.02 . . . . . . 178 PRO HG2 . 25767 1 1921 . 2 2 3 3 PRO HG3 H 1 1.978 0.02 . . . . . . 178 PRO HG3 . 25767 1 1922 . 2 2 3 3 PRO HD2 H 1 3.632 0.02 . . . . . . 178 PRO HD2 . 25767 1 1923 . 2 2 3 3 PRO HD3 H 1 3.738 0.02 . . . . . . 178 PRO HD3 . 25767 1 1924 . 2 2 3 3 PRO C C 13 177.583 0.1 . . . . . . 178 PRO CO . 25767 1 1925 . 2 2 3 3 PRO CA C 13 63.146 0.1 . . . . . . 178 PRO CA . 25767 1 1926 . 2 2 3 3 PRO CB C 13 32.031 0.1 . . . . . . 178 PRO CB . 25767 1 1927 . 2 2 3 3 PRO CG C 13 27.275 0.1 . . . . . . 178 PRO CG . 25767 1 1928 . 2 2 3 3 PRO CD C 13 50.934 0.1 . . . . . . 178 PRO CD . 25767 1 1929 . 2 2 4 4 GLU H H 1 8.481 0.02 . . . . . . 179 GLU HN . 25767 1 1930 . 2 2 4 4 GLU HA H 1 4.163 0.02 . . . . . . 179 GLU HA . 25767 1 1931 . 2 2 4 4 GLU HB2 H 1 1.894 0.02 . . . . . . 179 GLU HB2 . 25767 1 1932 . 2 2 4 4 GLU HB3 H 1 2.157 0.02 . . . . . . 179 GLU HB3 . 25767 1 1933 . 2 2 4 4 GLU C C 13 177.474 0.1 . . . . . . 179 GLU CO . 25767 1 1934 . 2 2 4 4 GLU CA C 13 56.457 0.1 . . . . . . 179 GLU CA . 25767 1 1935 . 2 2 4 4 GLU CB C 13 30.377 0.1 . . . . . . 179 GLU CB . 25767 1 1936 . 2 2 4 4 GLU CG C 13 36.256 0.1 . . . . . . 179 GLU CG . 25767 1 1937 . 2 2 4 4 GLU N N 15 121.748 0.1 . . . . . . 179 GLU N . 25767 1 1938 . 2 2 5 5 ILE H H 1 8.280 0.02 . . . . . . 180 ILE HN . 25767 1 1939 . 2 2 5 5 ILE HA H 1 4.101 0.02 . . . . . . 180 ILE HA . 25767 1 1940 . 2 2 5 5 ILE HB H 1 1.793 0.02 . . . . . . 180 ILE HB . 25767 1 1941 . 2 2 5 5 ILE HG12 H 1 1.137 0.02 . . . . . . 180 ILE HG12 . 25767 1 1942 . 2 2 5 5 ILE HG13 H 1 1.435 0.02 . . . . . . 180 ILE HG13 . 25767 1 1943 . 2 2 5 5 ILE HG21 H 1 0.840 0.02 . . . . . . 180 ILE HG2 . 25767 1 1944 . 2 2 5 5 ILE HG22 H 1 0.840 0.02 . . . . . . 180 ILE HG2 . 25767 1 1945 . 2 2 5 5 ILE HG23 H 1 0.840 0.02 . . . . . . 180 ILE HG2 . 25767 1 1946 . 2 2 5 5 ILE HD11 H 1 0.890 0.02 . . . . . . 180 ILE HD1 . 25767 1 1947 . 2 2 5 5 ILE HD12 H 1 0.890 0.02 . . . . . . 180 ILE HD1 . 25767 1 1948 . 2 2 5 5 ILE HD13 H 1 0.890 0.02 . . . . . . 180 ILE HD1 . 25767 1 1949 . 2 2 5 5 ILE C C 13 177.308 0.1 . . . . . . 180 ILE CO . 25767 1 1950 . 2 2 5 5 ILE CA C 13 60.906 0.1 . . . . . . 180 ILE CA . 25767 1 1951 . 2 2 5 5 ILE CB C 13 38.474 0.1 . . . . . . 180 ILE CB . 25767 1 1952 . 2 2 5 5 ILE CG1 C 13 27.252 0.1 . . . . . . 180 ILE CG1 . 25767 1 1953 . 2 2 5 5 ILE CG2 C 13 17.411 0.1 . . . . . . 180 ILE CG2 . 25767 1 1954 . 2 2 5 5 ILE CD1 C 13 12.707 0.1 . . . . . . 180 ILE CD . 25767 1 1955 . 2 2 5 5 ILE N N 15 123.355 0.1 . . . . . . 180 ILE N . 25767 1 1956 . 2 2 6 6 LYS H H 1 8.398 0.02 . . . . . . 181 LYS HN . 25767 1 1957 . 2 2 6 6 LYS HA H 1 4.296 0.02 . . . . . . 181 LYS HA . 25767 1 1958 . 2 2 6 6 LYS HB2 H 1 1.686 0.02 . . . . . . 181 LYS HB2 . 25767 1 1959 . 2 2 6 6 LYS HB3 H 1 1.766 0.02 . . . . . . 181 LYS HB3 . 25767 1 1960 . 2 2 6 6 LYS HG2 H 1 1.344 0.02 . . . . . . 181 LYS HG2 . 25767 1 1961 . 2 2 6 6 LYS HG3 H 1 1.399 0.02 . . . . . . 181 LYS HG3 . 25767 1 1962 . 2 2 6 6 LYS C C 13 177.328 0.1 . . . . . . 181 LYS CO . 25767 1 1963 . 2 2 6 6 LYS CA C 13 55.931 0.1 . . . . . . 181 LYS CA . 25767 1 1964 . 2 2 6 6 LYS CB C 13 33.011 0.1 . . . . . . 181 LYS CB . 25767 1 1965 . 2 2 6 6 LYS N N 15 126.397 0.1 . . . . . . 181 LYS N . 25767 1 1966 . 2 2 7 7 ALA H H 1 8.367 0.02 . . . . . . 182 ALA HN . 25767 1 1967 . 2 2 7 7 ALA HA H 1 4.228 0.02 . . . . . . 182 ALA HA . 25767 1 1968 . 2 2 7 7 ALA HB1 H 1 1.342 0.02 . . . . . . 182 ALA HB# . 25767 1 1969 . 2 2 7 7 ALA HB2 H 1 1.342 0.02 . . . . . . 182 ALA HB# . 25767 1 1970 . 2 2 7 7 ALA HB3 H 1 1.342 0.02 . . . . . . 182 ALA HB# . 25767 1 1971 . 2 2 7 7 ALA C C 13 178.061 0.1 . . . . . . 182 ALA CO . 25767 1 1972 . 2 2 7 7 ALA CA C 13 52.423 0.1 . . . . . . 182 ALA CA . 25767 1 1973 . 2 2 7 7 ALA CB C 13 19.202 0.1 . . . . . . 182 ALA CB . 25767 1 1974 . 2 2 7 7 ALA N N 15 126.154 0.1 . . . . . . 182 ALA N . 25767 1 1975 . 2 2 8 8 LYS H H 1 8.323 0.02 . . . . . . 183 LYS HN . 25767 1 1976 . 2 2 8 8 LYS HA H 1 4.219 0.02 . . . . . . 183 LYS HA . 25767 1 1977 . 2 2 8 8 LYS HB2 H 1 1.777 0.02 . . . . . . 183 LYS HB2 . 25767 1 1978 . 2 2 8 8 LYS C C 13 177.530 0.1 . . . . . . 183 LYS CO . 25767 1 1979 . 2 2 8 8 LYS CA C 13 56.448 0.1 . . . . . . 183 LYS CA . 25767 1 1980 . 2 2 8 8 LYS CB C 13 32.992 0.1 . . . . . . 183 LYS CB . 25767 1 1981 . 2 2 8 8 LYS N N 15 121.002 0.1 . . . . . . 183 LYS N . 25767 1 1982 . 2 2 9 9 GLU H H 1 8.486 0.02 . . . . . . 184 GLU HN . 25767 1 1983 . 2 2 9 9 GLU HA H 1 4.207 0.02 . . . . . . 184 GLU HA . 25767 1 1984 . 2 2 9 9 GLU HB2 H 1 1.948 0.02 . . . . . . 184 GLU HB2 . 25767 1 1985 . 2 2 9 9 GLU HB3 H 1 2.000 0.02 . . . . . . 184 GLU HB3 . 25767 1 1986 . 2 2 9 9 GLU HG2 H 1 2.268 0.02 . . . . . . 184 GLU HG# . 25767 1 1987 . 2 2 9 9 GLU HG3 H 1 2.268 0.02 . . . . . . 184 GLU HG# . 25767 1 1988 . 2 2 9 9 GLU C C 13 177.382 0.1 . . . . . . 184 GLU CO . 25767 1 1989 . 2 2 9 9 GLU CA C 13 56.460 0.1 . . . . . . 184 GLU CA . 25767 1 1990 . 2 2 9 9 GLU CB C 13 30.231 0.1 . . . . . . 184 GLU CB . 25767 1 1991 . 2 2 9 9 GLU N N 15 122.873 0.1 . . . . . . 184 GLU N . 25767 1 1992 . 2 2 10 10 VAL H H 1 8.213 0.02 . . . . . . 185 VAL HN . 25767 1 1993 . 2 2 10 10 VAL HA H 1 4.032 0.02 . . . . . . 185 VAL HA . 25767 1 1994 . 2 2 10 10 VAL HB H 1 2.002 0.02 . . . . . . 185 VAL HB . 25767 1 1995 . 2 2 10 10 VAL HG11 H 1 0.816 0.02 . . . . . . 185 VAL HG1 . 25767 1 1996 . 2 2 10 10 VAL HG12 H 1 0.816 0.02 . . . . . . 185 VAL HG1 . 25767 1 1997 . 2 2 10 10 VAL HG13 H 1 0.816 0.02 . . . . . . 185 VAL HG1 . 25767 1 1998 . 2 2 10 10 VAL HG21 H 1 0.887 0.02 . . . . . . 185 VAL HG2 . 25767 1 1999 . 2 2 10 10 VAL HG22 H 1 0.887 0.02 . . . . . . 185 VAL HG2 . 25767 1 2000 . 2 2 10 10 VAL HG23 H 1 0.887 0.02 . . . . . . 185 VAL HG2 . 25767 1 2001 . 2 2 10 10 VAL C C 13 177.037 0.1 . . . . . . 185 VAL CO . 25767 1 2002 . 2 2 10 10 VAL CA C 13 62.140 0.1 . . . . . . 185 VAL CA . 25767 1 2003 . 2 2 10 10 VAL CB C 13 32.899 0.1 . . . . . . 185 VAL CB . 25767 1 2004 . 2 2 10 10 VAL CG2 C 13 20.741 0.1 . . . . . . 185 VAL CG2 . 25767 1 2005 . 2 2 10 10 VAL N N 15 121.235 0.1 . . . . . . 185 VAL N . 25767 1 2006 . 2 2 11 11 ASN H H 1 8.641 0.02 . . . . . . 186 ASN HN . 25767 1 2007 . 2 2 11 11 ASN HA H 1 4.438 0.02 . . . . . . 186 ASN HA . 25767 1 2008 . 2 2 11 11 ASN HB2 H 1 2.687 0.02 . . . . . . 186 ASN HB2 . 25767 1 2009 . 2 2 11 11 ASN HB3 H 1 2.801 0.02 . . . . . . 186 ASN HB3 . 25767 1 2010 . 2 2 11 11 ASN HD21 H 1 7.620 0.02 . . . . . . 186 ASN HD21 . 25767 1 2011 . 2 2 11 11 ASN HD22 H 1 6.878 0.02 . . . . . . 186 ASN HD22 . 25767 1 2012 . 2 2 11 11 ASN C C 13 176.915 0.1 . . . . . . 186 ASN CO . 25767 1 2013 . 2 2 11 11 ASN CA C 13 53.022 0.1 . . . . . . 186 ASN CA . 25767 1 2014 . 2 2 11 11 ASN CB C 13 39.138 0.1 . . . . . . 186 ASN CB . 25767 1 2015 . 2 2 11 11 ASN N N 15 123.455 0.1 . . . . . . 186 ASN N . 25767 1 2016 . 2 2 12 12 VAL H H 1 8.265 0.02 . . . . . . 187 VAL HN . 25767 1 2017 . 2 2 12 12 VAL HA H 1 4.049 0.02 . . . . . . 187 VAL HA . 25767 1 2018 . 2 2 12 12 VAL HB H 1 2.02 0.02 . . . . . . 187 VAL HB . 25767 1 2019 . 2 2 12 12 VAL HG11 H 1 0.819 0.02 . . . . . . 187 VAL HG# . 25767 1 2020 . 2 2 12 12 VAL HG12 H 1 0.819 0.02 . . . . . . 187 VAL HG# . 25767 1 2021 . 2 2 12 12 VAL HG13 H 1 0.819 0.02 . . . . . . 187 VAL HG# . 25767 1 2022 . 2 2 12 12 VAL HG21 H 1 0.819 0.02 . . . . . . 187 VAL HG# . 25767 1 2023 . 2 2 12 12 VAL HG22 H 1 0.819 0.02 . . . . . . 187 VAL HG# . 25767 1 2024 . 2 2 12 12 VAL HG23 H 1 0.819 0.02 . . . . . . 187 VAL HG# . 25767 1 2025 . 2 2 12 12 VAL C C 13 177.241 0.1 . . . . . . 187 VAL CO . 25767 1 2026 . 2 2 12 12 VAL CA C 13 62.516 0.1 . . . . . . 187 VAL CA . 25767 1 2027 . 2 2 12 12 VAL CB C 13 32.563 0.1 . . . . . . 187 VAL CB . 25767 1 2028 . 2 2 12 12 VAL N N 15 120.945 0.1 . . . . . . 187 VAL N . 25767 1 2029 . 2 2 13 13 ASP H H 1 8.380 0.02 . . . . . . 188 ASP HN . 25767 1 2030 . 2 2 13 13 ASP HA H 1 4.535 0.02 . . . . . . 188 ASP HA . 25767 1 2031 . 2 2 13 13 ASP HB2 H 1 2.561 0.02 . . . . . . 188 ASP HB2 . 25767 1 2032 . 2 2 13 13 ASP HB3 H 1 2.687 0.02 . . . . . . 188 ASP HB3 . 25767 1 2033 . 2 2 13 13 ASP C C 13 177.384 0.1 . . . . . . 188 ASP CO . 25767 1 2034 . 2 2 13 13 ASP CA C 13 54.686 0.1 . . . . . . 188 ASP CA . 25767 1 2035 . 2 2 13 13 ASP CB C 13 41.066 0.1 . . . . . . 188 ASP CB . 25767 1 2036 . 2 2 13 13 ASP N N 15 123.431 0.1 . . . . . . 188 ASP N . 25767 1 2037 . 2 2 14 14 ASP H H 1 8.209 0.02 . . . . . . 189 ASP HN . 25767 1 2038 . 2 2 14 14 ASP HA H 1 4.471 0.02 . . . . . . 189 ASP HA . 25767 1 2039 . 2 2 14 14 ASP HB2 H 1 2.593 0.02 . . . . . . 189 ASP HB2 . 25767 1 2040 . 2 2 14 14 ASP HB3 H 1 2.666 0.02 . . . . . . 189 ASP HB3 . 25767 1 2041 . 2 2 14 14 ASP C C 13 177.597 0.1 . . . . . . 189 ASP CO . 25767 1 2042 . 2 2 14 14 ASP CA C 13 54.817 0.1 . . . . . . 189 ASP CA . 25767 1 2043 . 2 2 14 14 ASP CB C 13 41.166 0.1 . . . . . . 189 ASP CB . 25767 1 2044 . 2 2 14 14 ASP N N 15 121.250 0.1 . . . . . . 189 ASP N . 25767 1 2045 . 2 2 15 15 GLU H H 1 8.329 0.02 . . . . . . 190 GLU HN . 25767 1 2046 . 2 2 15 15 GLU HA H 1 4.139 0.02 . . . . . . 190 GLU HA . 25767 1 2047 . 2 2 15 15 GLU HB2 H 1 1.956 0.02 . . . . . . 190 GLU HB2 . 25767 1 2048 . 2 2 15 15 GLU HB3 H 1 2.038 0.02 . . . . . . 190 GLU HB3 . 25767 1 2049 . 2 2 15 15 GLU HG2 H 1 2.172 0.02 . . . . . . 190 GLU HG2 . 25767 1 2050 . 2 2 15 15 GLU HG3 H 1 2.232 0.02 . . . . . . 190 GLU HG3 . 25767 1 2051 . 2 2 15 15 GLU C C 13 177.735 0.1 . . . . . . 190 GLU CO . 25767 1 2052 . 2 2 15 15 GLU CA C 13 56.985 0.1 . . . . . . 190 GLU CA . 25767 1 2053 . 2 2 15 15 GLU CB C 13 29.901 0.1 . . . . . . 190 GLU CB . 25767 1 2054 . 2 2 15 15 GLU N N 15 121.240 0.1 . . . . . . 190 GLU N . 25767 1 2055 . 2 2 16 16 LYS H H 1 8.201 0.02 . . . . . . 191 LYS HN . 25767 1 2056 . 2 2 16 16 LYS HA H 1 4.132 0.02 . . . . . . 191 LYS HA . 25767 1 2057 . 2 2 16 16 LYS HB2 H 1 1.778 0.02 . . . . . . 191 LYS HB# . 25767 1 2058 . 2 2 16 16 LYS HB3 H 1 1.778 0.02 . . . . . . 191 LYS HB# . 25767 1 2059 . 2 2 16 16 LYS HG2 H 1 1.374 0.02 . . . . . . 191 LYS HG2 . 25767 1 2060 . 2 2 16 16 LYS HG3 H 1 1.440 0.02 . . . . . . 191 LYS HG3 . 25767 1 2061 . 2 2 16 16 LYS CA C 13 56.743 0.1 . . . . . . 191 LYS CA . 25767 1 2062 . 2 2 16 16 LYS CB C 13 32.827 0.1 . . . . . . 191 LYS CB . 25767 1 2063 . 2 2 16 16 LYS N N 15 121.576 0.1 . . . . . . 191 LYS N . 25767 1 2064 . 2 2 17 17 GLU H H 1 8.162 0.02 . . . . . . 192 GLU HN . 25767 1 2065 . 2 2 17 17 GLU HB2 H 1 1.862 0.02 . . . . . . 192 GLU HB2 . 25767 1 2066 . 2 2 17 17 GLU HB3 H 1 1.903 0.02 . . . . . . 192 GLU HB3 . 25767 1 2067 . 2 2 17 17 GLU HG2 H 1 2.130 0.02 . . . . . . 192 GLU HG2 . 25767 1 2068 . 2 2 17 17 GLU HG3 H 1 2.165 0.02 . . . . . . 192 GLU HG3 . 25767 1 2069 . 2 2 17 17 GLU C C 13 177.515 0.1 . . . . . . 192 GLU CO . 25767 1 2070 . 2 2 17 17 GLU CA C 13 56.886 0.1 . . . . . . 192 GLU CA . 25767 1 2071 . 2 2 17 17 GLU CB C 13 30.224 0.1 . . . . . . 192 GLU CB . 25767 1 2072 . 2 2 18 18 ASP H H 1 8.476 0.02 . . . . . . 193 ASP HN . 25767 1 2073 . 2 2 18 18 ASP HB2 H 1 2.711 0.02 . . . . . . 193 ASP HB2 . 25767 1 2074 . 2 2 18 18 ASP HB3 H 1 2.834 0.02 . . . . . . 193 ASP HB3 . 25767 1 2075 . 2 2 18 18 ASP C C 13 177.717 0.1 . . . . . . 193 ASP CO . 25767 1 2076 . 2 2 18 18 ASP CA C 13 54.503 0.1 . . . . . . 193 ASP CA . 25767 1 2077 . 2 2 18 18 ASP CB C 13 40.949 0.1 . . . . . . 193 ASP CB . 25767 1 2078 . 2 2 18 18 ASP N N 15 121.962 0.1 . . . . . . 193 ASP N . 25767 1 2079 . 2 2 19 19 LYS H H 1 8.310 0.02 . . . . . . 194 LYS HN . 25767 1 2080 . 2 2 19 19 LYS HA H 1 4.171 0.02 . . . . . . 194 LYS HA . 25767 1 2081 . 2 2 19 19 LYS HB2 H 1 1.658 0.02 . . . . . . 194 LYS HB2 . 25767 1 2082 . 2 2 19 19 LYS HD2 H 1 1.713 0.02 . . . . . . 194 LYS HD# . 25767 1 2083 . 2 2 19 19 LYS HD3 H 1 1.713 0.02 . . . . . . 194 LYS HD# . 25767 1 2084 . 2 2 19 19 LYS C C 13 178.040 0.1 . . . . . . 194 LYS CO . 25767 1 2085 . 2 2 19 19 LYS CA C 13 57.219 0.1 . . . . . . 194 LYS CA . 25767 1 2086 . 2 2 19 19 LYS CB C 13 32.507 0.1 . . . . . . 194 LYS CB . 25767 1 2087 . 2 2 19 19 LYS N N 15 122.055 0.1 . . . . . . 194 LYS N . 25767 1 2088 . 2 2 20 20 LEU H H 1 8.160 0.02 . . . . . . 195 LEU HN . 25767 1 2089 . 2 2 20 20 LEU HB2 H 1 1.734 0.02 . . . . . . 195 LEU HB2 . 25767 1 2090 . 2 2 20 20 LEU HB3 H 1 1.786 0.02 . . . . . . 195 LEU HB3 . 25767 1 2091 . 2 2 20 20 LEU HD11 H 1 0.867 0.02 . . . . . . 195 LEU HD1 . 25767 1 2092 . 2 2 20 20 LEU HD12 H 1 0.867 0.02 . . . . . . 195 LEU HD1 . 25767 1 2093 . 2 2 20 20 LEU HD13 H 1 0.867 0.02 . . . . . . 195 LEU HD1 . 25767 1 2094 . 2 2 20 20 LEU HD21 H 1 0.816 0.02 . . . . . . 195 LEU HD2 . 25767 1 2095 . 2 2 20 20 LEU HD22 H 1 0.816 0.02 . . . . . . 195 LEU HD2 . 25767 1 2096 . 2 2 20 20 LEU HD23 H 1 0.816 0.02 . . . . . . 195 LEU HD2 . 25767 1 2097 . 2 2 20 20 LEU C C 13 178.162 0.1 . . . . . . 195 LEU CO . 25767 1 2098 . 2 2 20 20 LEU CA C 13 55.760 0.1 . . . . . . 195 LEU CA . 25767 1 2099 . 2 2 20 20 LEU CB C 13 41.815 0.1 . . . . . . 195 LEU CB . 25767 1 2100 . 2 2 20 20 LEU CD1 C 13 25.812 0.1 . . . . . . 195 LEU CD1 . 25767 1 2101 . 2 2 20 20 LEU CD2 C 13 23.519 0.1 . . . . . . 195 LEU CD2 . 25767 1 2102 . 2 2 20 20 LEU N N 15 121.401 0.1 . . . . . . 195 LEU N . 25767 1 2103 . 2 2 21 21 ALA H H 1 8.048 0.02 . . . . . . 196 ALA HN . 25767 1 2104 . 2 2 21 21 ALA HA H 1 4.015 0.02 . . . . . . 196 ALA HA . 25767 1 2105 . 2 2 21 21 ALA HB1 H 1 1.458 0.02 . . . . . . 196 ALA HB# . 25767 1 2106 . 2 2 21 21 ALA HB2 H 1 1.458 0.02 . . . . . . 196 ALA HB# . 25767 1 2107 . 2 2 21 21 ALA HB3 H 1 1.458 0.02 . . . . . . 196 ALA HB# . 25767 1 2108 . 2 2 21 21 ALA CA C 13 52.175 0.1 . . . . . . 196 ALA CA . 25767 1 2109 . 2 2 21 21 ALA CB C 13 18.787 0.1 . . . . . . 196 ALA CB . 25767 1 2110 . 2 2 21 21 ALA N N 15 123.347 0.1 . . . . . . 196 ALA N . 25767 1 2111 . 2 2 22 22 GLN H H 1 8.083 0.02 . . . . . . 197 GLN HN . 25767 1 2112 . 2 2 22 22 GLN HA H 1 3.902 0.02 . . . . . . 197 GLN HA . 25767 1 2113 . 2 2 22 22 GLN HB2 H 1 1.938 0.02 . . . . . . 197 GLN HB2 . 25767 1 2114 . 2 2 22 22 GLN HB3 H 1 2.085 0.02 . . . . . . 197 GLN HB3 . 25767 1 2115 . 2 2 22 22 GLN HG2 H 1 2.296 0.02 . . . . . . 197 GLN HG2 . 25767 1 2116 . 2 2 22 22 GLN HG3 H 1 2.421 0.02 . . . . . . 197 GLN HG3 . 25767 1 2117 . 2 2 22 22 GLN HE21 H 1 7.477 0.02 . . . . . . 197 GLN HE1 . 25767 1 2118 . 2 2 22 22 GLN HE22 H 1 6.835 0.02 . . . . . . 197 GLN HE2 . 25767 1 2119 . 2 2 22 22 GLN CA C 13 55.931 0.1 . . . . . . 197 GLN CA . 25767 1 2120 . 2 2 22 22 GLN CB C 13 29.248 0.1 . . . . . . 197 GLN CB . 25767 1 2121 . 2 2 22 22 GLN CG C 13 33.811 0.1 . . . . . . 197 GLN CG . 25767 1 2122 . 2 2 22 22 GLN N N 15 120.054 0.1 . . . . . . 197 GLN N . 25767 1 2123 . 2 2 23 23 ARG HG2 H 1 1.615 0.02 . . . . . . 198 ARG HG# . 25767 1 2124 . 2 2 23 23 ARG HG3 H 1 1.615 0.02 . . . . . . 198 ARG HG# . 25767 1 2125 . 2 2 23 23 ARG HD2 H 1 3.129 0.02 . . . . . . 198 ARG HD# . 25767 1 2126 . 2 2 23 23 ARG HD3 H 1 3.129 0.02 . . . . . . 198 ARG HD# . 25767 1 2127 . 2 2 23 23 ARG CA C 13 56.135 0.1 . . . . . . 198 ARG CA . 25767 1 2128 . 2 2 23 23 ARG CB C 13 32.622 0.1 . . . . . . 198 ARG CB . 25767 1 2129 . 2 2 23 23 ARG CG C 13 27.336 0.1 . . . . . . 198 ARG CG . 25767 1 2130 . 2 2 23 23 ARG CD C 13 42.837 0.1 . . . . . . 198 ARG CD . 25767 1 2131 . 2 2 24 24 LEU H H 1 8.198 0.02 . . . . . . 199 LEU HN . 25767 1 2132 . 2 2 24 24 LEU HG H 1 1.501 0.02 . . . . . . 199 LEU HG . 25767 1 2133 . 2 2 24 24 LEU HD11 H 1 0.911 0.02 . . . . . . 199 LEU HD1 . 25767 1 2134 . 2 2 24 24 LEU HD12 H 1 0.911 0.02 . . . . . . 199 LEU HD1 . 25767 1 2135 . 2 2 24 24 LEU HD13 H 1 0.911 0.02 . . . . . . 199 LEU HD1 . 25767 1 2136 . 2 2 24 24 LEU HD21 H 1 0.858 0.02 . . . . . . 199 LEU HD2 . 25767 1 2137 . 2 2 24 24 LEU HD22 H 1 0.858 0.02 . . . . . . 199 LEU HD2 . 25767 1 2138 . 2 2 24 24 LEU HD23 H 1 0.858 0.02 . . . . . . 199 LEU HD2 . 25767 1 2139 . 2 2 24 24 LEU CA C 13 55.339 0.1 . . . . . . 199 LEU CA . 25767 1 2140 . 2 2 24 24 LEU CB C 13 41.910 0.1 . . . . . . 199 LEU CB . 25767 1 2141 . 2 2 24 24 LEU CD2 C 13 23.712 0.1 . . . . . . 199 LEU CD2 . 25767 1 2142 . 2 2 24 24 LEU N N 15 121.744 0.1 . . . . . . 199 LEU N . 25767 1 2143 . 2 2 25 25 ARG HG2 H 1 1.562 0.02 . . . . . . 200 ARG HG . 25767 1 2144 . 2 2 25 25 ARG HG3 H 1 1.562 0.02 . . . . . . 200 ARG HG . 25767 1 2145 . 2 2 25 25 ARG CG C 13 27.409 0.1 . . . . . . 200 ARG CG . 25767 1 2146 . 2 2 26 26 ALA HA H 1 4.088 0.02 . . . . . . 201 ALA HA . 25767 1 2147 . 2 2 26 26 ALA HB1 H 1 1.287 0.02 . . . . . . 201 ALA HB# . 25767 1 2148 . 2 2 26 26 ALA HB2 H 1 1.287 0.02 . . . . . . 201 ALA HB# . 25767 1 2149 . 2 2 26 26 ALA HB3 H 1 1.287 0.02 . . . . . . 201 ALA HB# . 25767 1 2150 . 2 2 26 26 ALA CA C 13 53.728 0.1 . . . . . . 201 ALA CA . 25767 1 2151 . 2 2 26 26 ALA CB C 13 20.145 0.1 . . . . . . 201 ALA CB . 25767 1 2152 . 2 2 27 27 LEU HB2 H 1 1.716 0.02 . . . . . . 202 LEU HB1 . 25767 1 2153 . 2 2 27 27 LEU HG H 1 1.616 0.02 . . . . . . 202 LEU HG . 25767 1 2154 . 2 2 27 27 LEU HD11 H 1 0.902 0.02 . . . . . . 202 LEU HD1 . 25767 1 2155 . 2 2 27 27 LEU HD12 H 1 0.902 0.02 . . . . . . 202 LEU HD1 . 25767 1 2156 . 2 2 27 27 LEU HD13 H 1 0.902 0.02 . . . . . . 202 LEU HD1 . 25767 1 2157 . 2 2 27 27 LEU HD21 H 1 0.916 0.02 . . . . . . 202 LEU HD2 . 25767 1 2158 . 2 2 27 27 LEU HD22 H 1 0.916 0.02 . . . . . . 202 LEU HD2 . 25767 1 2159 . 2 2 27 27 LEU HD23 H 1 0.916 0.02 . . . . . . 202 LEU HD2 . 25767 1 2160 . 2 2 27 27 LEU CG C 13 26.938 0.1 . . . . . . 202 LEU CG . 25767 1 2161 . 2 2 27 27 LEU CD1 C 13 26.607 0.1 . . . . . . 202 LEU CD1 . 25767 1 2162 . 2 2 27 27 LEU CD2 C 13 23.808 0.1 . . . . . . 202 LEU CD2 . 25767 1 2163 . 2 2 28 28 ARG HA H 1 4.351 0.02 . . . . . . 203 ARG HA . 25767 1 2164 . 2 2 28 28 ARG HG2 H 1 1.601 0.02 . . . . . . 203 ARG HG . 25767 1 2165 . 2 2 28 28 ARG HG3 H 1 1.601 0.02 . . . . . . 203 ARG HG . 25767 1 2166 . 2 2 28 28 ARG HD2 H 1 3.152 0.02 . . . . . . 203 ARG HD# . 25767 1 2167 . 2 2 28 28 ARG HD3 H 1 3.152 0.02 . . . . . . 203 ARG HD# . 25767 1 2168 . 2 2 28 28 ARG C C 13 177.050 0.1 . . . . . . 203 ARG CO . 25767 1 2169 . 2 2 28 28 ARG CA C 13 56.028 0.1 . . . . . . 203 ARG CA . 25767 1 2170 . 2 2 28 28 ARG CB C 13 30.773 0.1 . . . . . . 203 ARG CB . 25767 1 2171 . 2 2 28 28 ARG CG C 13 27.336 0.1 . . . . . . 203 ARG CG . 25767 1 2172 . 2 2 28 28 ARG CD C 13 43.012 0.1 . . . . . . 203 ARG CD . 25767 1 2173 . 2 2 29 29 GLY H H 1 7.982 0.02 . . . . . . 204 GLY HN . 25767 1 2174 . 2 2 29 29 GLY HA2 H 1 3.729 0.02 . . . . . . 204 GLY HA . 25767 1 2175 . 2 2 29 29 GLY HA3 H 1 3.729 0.02 . . . . . . 204 GLY HA . 25767 1 2176 . 2 2 29 29 GLY CA C 13 46.072 0.1 . . . . . . 204 GLY CA . 25767 1 2177 . 2 2 29 29 GLY N N 15 116.793 0.1 . . . . . . 204 GLY N . 25767 1 stop_ save_