data_27705 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27705 _Entry.Title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Guanylate Cyclase Activating Protein-5 (GCAP5) in Zebrafish Photoreceptors ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-11-26 _Entry.Accession_date 2018-11-26 _Entry.Last_release_date 2018-11-27 _Entry.Original_release_date 2018-11-27 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Diana Cudia . L. . . 27705 2 James Ames . B. . . 27705 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27705 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 579 27705 '15N chemical shifts' 160 27705 '1H chemical shifts' 812 27705 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 3 . . 2019-04-17 2018-11-26 update BMRB 'update entry citation' 27705 2 . . 2019-02-08 2018-11-26 update author 'update entry citation, etc.' 27705 1 . . 2019-01-08 2018-11-26 original author 'original release' 27705 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 27705 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30559291 _Citation.Full_citation . _Citation.Title ; Retinal degeneration 3 (RD3) protein, a retinal guanylyl cyclase regulator, forms a monomeric and elongated four helix bundle ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'The Journal of biological chemistry' _Citation.Journal_volume 94 _Citation.Journal_issue 7 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1083-351X _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 2318 _Citation.Page_last 2328 _Citation.Year 2019 _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 Igor Peshenko I. V. . . 27705 1 2 Qinhong Yu Q. . . . 27705 1 3 Sunghyuk Lim S. . . . 27705 1 4 Diana Cudia D. . . . 27705 1 5 Alexander Dizhoor A. M. . . 27705 1 6 James Ames J. B. . . 27705 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27705 _Assembly.ID 1 _Assembly.Name GCAP5 _Assembly.BMRB_code . _Assembly.Number_of_components . _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 GCAP5 1 $GCAP5 A . yes native no no . . . 27705 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_GCAP5 _Entity.Sf_category entity _Entity.Sf_framecode GCAP5 _Entity.Entry_ID 27705 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name GCAP5 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGDSSSMSATELSACKCHQW YRKFMTECPSGQLTFYEFKK FFGLKNLSEKSNAYVNTMFK TFDIDDDGCIDFMEYVAALS LVLKGGVQQKLRWYFKLFDM DGSGCIDKDELLLIFKAVQA INGAEPEISAEDLADIVFNK IDVNGDGELSLEEFMEGISA DEKISEMLTQSLDLTRIVSN IYNDSYIEQEAEIIEDQA ; _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 198 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 27705 1 2 2 GLY . 27705 1 3 3 ASP . 27705 1 4 4 SER . 27705 1 5 5 SER . 27705 1 6 6 SER . 27705 1 7 7 MET . 27705 1 8 8 SER . 27705 1 9 9 ALA . 27705 1 10 10 THR . 27705 1 11 11 GLU . 27705 1 12 12 LEU . 27705 1 13 13 SER . 27705 1 14 14 ALA . 27705 1 15 15 CYS . 27705 1 16 16 LYS . 27705 1 17 17 CYS . 27705 1 18 18 HIS . 27705 1 19 19 GLN . 27705 1 20 20 TRP . 27705 1 21 21 TYR . 27705 1 22 22 ARG . 27705 1 23 23 LYS . 27705 1 24 24 PHE . 27705 1 25 25 MET . 27705 1 26 26 THR . 27705 1 27 27 GLU . 27705 1 28 28 CYS . 27705 1 29 29 PRO . 27705 1 30 30 SER . 27705 1 31 31 GLY . 27705 1 32 32 GLN . 27705 1 33 33 LEU . 27705 1 34 34 THR . 27705 1 35 35 PHE . 27705 1 36 36 TYR . 27705 1 37 37 GLU . 27705 1 38 38 PHE . 27705 1 39 39 LYS . 27705 1 40 40 LYS . 27705 1 41 41 PHE . 27705 1 42 42 PHE . 27705 1 43 43 GLY . 27705 1 44 44 LEU . 27705 1 45 45 LYS . 27705 1 46 46 ASN . 27705 1 47 47 LEU . 27705 1 48 48 SER . 27705 1 49 49 GLU . 27705 1 50 50 LYS . 27705 1 51 51 SER . 27705 1 52 52 ASN . 27705 1 53 53 ALA . 27705 1 54 54 TYR . 27705 1 55 55 VAL . 27705 1 56 56 ASN . 27705 1 57 57 THR . 27705 1 58 58 MET . 27705 1 59 59 PHE . 27705 1 60 60 LYS . 27705 1 61 61 THR . 27705 1 62 62 PHE . 27705 1 63 63 ASP . 27705 1 64 64 ILE . 27705 1 65 65 ASP . 27705 1 66 66 ASP . 27705 1 67 67 ASP . 27705 1 68 68 GLY . 27705 1 69 69 CYS . 27705 1 70 70 ILE . 27705 1 71 71 ASP . 27705 1 72 72 PHE . 27705 1 73 73 MET . 27705 1 74 74 GLU . 27705 1 75 75 TYR . 27705 1 76 76 VAL . 27705 1 77 77 ALA . 27705 1 78 78 ALA . 27705 1 79 79 LEU . 27705 1 80 80 SER . 27705 1 81 81 LEU . 27705 1 82 82 VAL . 27705 1 83 83 LEU . 27705 1 84 84 LYS . 27705 1 85 85 GLY . 27705 1 86 86 GLY . 27705 1 87 87 VAL . 27705 1 88 88 GLN . 27705 1 89 89 GLN . 27705 1 90 90 LYS . 27705 1 91 91 LEU . 27705 1 92 92 ARG . 27705 1 93 93 TRP . 27705 1 94 94 TYR . 27705 1 95 95 PHE . 27705 1 96 96 LYS . 27705 1 97 97 LEU . 27705 1 98 98 PHE . 27705 1 99 99 ASP . 27705 1 100 100 MET . 27705 1 101 101 ASP . 27705 1 102 102 GLY . 27705 1 103 103 SER . 27705 1 104 104 GLY . 27705 1 105 105 CYS . 27705 1 106 106 ILE . 27705 1 107 107 ASP . 27705 1 108 108 LYS . 27705 1 109 109 ASP . 27705 1 110 110 GLU . 27705 1 111 111 LEU . 27705 1 112 112 LEU . 27705 1 113 113 LEU . 27705 1 114 114 ILE . 27705 1 115 115 PHE . 27705 1 116 116 LYS . 27705 1 117 117 ALA . 27705 1 118 118 VAL . 27705 1 119 119 GLN . 27705 1 120 120 ALA . 27705 1 121 121 ILE . 27705 1 122 122 ASN . 27705 1 123 123 GLY . 27705 1 124 124 ALA . 27705 1 125 125 GLU . 27705 1 126 126 PRO . 27705 1 127 127 GLU . 27705 1 128 128 ILE . 27705 1 129 129 SER . 27705 1 130 130 ALA . 27705 1 131 131 GLU . 27705 1 132 132 ASP . 27705 1 133 133 LEU . 27705 1 134 134 ALA . 27705 1 135 135 ASP . 27705 1 136 136 ILE . 27705 1 137 137 VAL . 27705 1 138 138 PHE . 27705 1 139 139 ASN . 27705 1 140 140 LYS . 27705 1 141 141 ILE . 27705 1 142 142 ASP . 27705 1 143 143 VAL . 27705 1 144 144 ASN . 27705 1 145 145 GLY . 27705 1 146 146 ASP . 27705 1 147 147 GLY . 27705 1 148 148 GLU . 27705 1 149 149 LEU . 27705 1 150 150 SER . 27705 1 151 151 LEU . 27705 1 152 152 GLU . 27705 1 153 153 GLU . 27705 1 154 154 PHE . 27705 1 155 155 MET . 27705 1 156 156 GLU . 27705 1 157 157 GLY . 27705 1 158 158 ILE . 27705 1 159 159 SER . 27705 1 160 160 ALA . 27705 1 161 161 ASP . 27705 1 162 162 GLU . 27705 1 163 163 LYS . 27705 1 164 164 ILE . 27705 1 165 165 SER . 27705 1 166 166 GLU . 27705 1 167 167 MET . 27705 1 168 168 LEU . 27705 1 169 169 THR . 27705 1 170 170 GLN . 27705 1 171 171 SER . 27705 1 172 172 LEU . 27705 1 173 173 ASP . 27705 1 174 174 LEU . 27705 1 175 175 THR . 27705 1 176 176 ARG . 27705 1 177 177 ILE . 27705 1 178 178 VAL . 27705 1 179 179 SER . 27705 1 180 180 ASN . 27705 1 181 181 ILE . 27705 1 182 182 TYR . 27705 1 183 183 ASN . 27705 1 184 184 ASP . 27705 1 185 185 SER . 27705 1 186 186 TYR . 27705 1 187 187 ILE . 27705 1 188 188 GLU . 27705 1 189 189 GLN . 27705 1 190 190 GLU . 27705 1 191 191 ALA . 27705 1 192 192 GLU . 27705 1 193 193 ILE . 27705 1 194 194 ILE . 27705 1 195 195 GLU . 27705 1 196 196 ASP . 27705 1 197 197 GLN . 27705 1 198 198 ALA . 27705 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 27705 1 . GLY 2 2 27705 1 . ASP 3 3 27705 1 . SER 4 4 27705 1 . SER 5 5 27705 1 . SER 6 6 27705 1 . MET 7 7 27705 1 . SER 8 8 27705 1 . ALA 9 9 27705 1 . THR 10 10 27705 1 . GLU 11 11 27705 1 . LEU 12 12 27705 1 . SER 13 13 27705 1 . ALA 14 14 27705 1 . CYS 15 15 27705 1 . LYS 16 16 27705 1 . CYS 17 17 27705 1 . HIS 18 18 27705 1 . GLN 19 19 27705 1 . TRP 20 20 27705 1 . TYR 21 21 27705 1 . ARG 22 22 27705 1 . LYS 23 23 27705 1 . PHE 24 24 27705 1 . MET 25 25 27705 1 . THR 26 26 27705 1 . GLU 27 27 27705 1 . CYS 28 28 27705 1 . PRO 29 29 27705 1 . SER 30 30 27705 1 . GLY 31 31 27705 1 . GLN 32 32 27705 1 . LEU 33 33 27705 1 . THR 34 34 27705 1 . PHE 35 35 27705 1 . TYR 36 36 27705 1 . GLU 37 37 27705 1 . PHE 38 38 27705 1 . LYS 39 39 27705 1 . LYS 40 40 27705 1 . PHE 41 41 27705 1 . PHE 42 42 27705 1 . GLY 43 43 27705 1 . LEU 44 44 27705 1 . LYS 45 45 27705 1 . ASN 46 46 27705 1 . LEU 47 47 27705 1 . SER 48 48 27705 1 . GLU 49 49 27705 1 . LYS 50 50 27705 1 . SER 51 51 27705 1 . ASN 52 52 27705 1 . ALA 53 53 27705 1 . TYR 54 54 27705 1 . VAL 55 55 27705 1 . ASN 56 56 27705 1 . THR 57 57 27705 1 . MET 58 58 27705 1 . PHE 59 59 27705 1 . LYS 60 60 27705 1 . THR 61 61 27705 1 . PHE 62 62 27705 1 . ASP 63 63 27705 1 . ILE 64 64 27705 1 . ASP 65 65 27705 1 . ASP 66 66 27705 1 . ASP 67 67 27705 1 . GLY 68 68 27705 1 . CYS 69 69 27705 1 . ILE 70 70 27705 1 . ASP 71 71 27705 1 . PHE 72 72 27705 1 . MET 73 73 27705 1 . GLU 74 74 27705 1 . TYR 75 75 27705 1 . VAL 76 76 27705 1 . ALA 77 77 27705 1 . ALA 78 78 27705 1 . LEU 79 79 27705 1 . SER 80 80 27705 1 . LEU 81 81 27705 1 . VAL 82 82 27705 1 . LEU 83 83 27705 1 . LYS 84 84 27705 1 . GLY 85 85 27705 1 . GLY 86 86 27705 1 . VAL 87 87 27705 1 . GLN 88 88 27705 1 . GLN 89 89 27705 1 . LYS 90 90 27705 1 . LEU 91 91 27705 1 . ARG 92 92 27705 1 . TRP 93 93 27705 1 . TYR 94 94 27705 1 . PHE 95 95 27705 1 . LYS 96 96 27705 1 . LEU 97 97 27705 1 . PHE 98 98 27705 1 . ASP 99 99 27705 1 . MET 100 100 27705 1 . ASP 101 101 27705 1 . GLY 102 102 27705 1 . SER 103 103 27705 1 . GLY 104 104 27705 1 . CYS 105 105 27705 1 . ILE 106 106 27705 1 . ASP 107 107 27705 1 . LYS 108 108 27705 1 . ASP 109 109 27705 1 . GLU 110 110 27705 1 . LEU 111 111 27705 1 . LEU 112 112 27705 1 . LEU 113 113 27705 1 . ILE 114 114 27705 1 . PHE 115 115 27705 1 . LYS 116 116 27705 1 . ALA 117 117 27705 1 . VAL 118 118 27705 1 . GLN 119 119 27705 1 . ALA 120 120 27705 1 . ILE 121 121 27705 1 . ASN 122 122 27705 1 . GLY 123 123 27705 1 . ALA 124 124 27705 1 . GLU 125 125 27705 1 . PRO 126 126 27705 1 . GLU 127 127 27705 1 . ILE 128 128 27705 1 . SER 129 129 27705 1 . ALA 130 130 27705 1 . GLU 131 131 27705 1 . ASP 132 132 27705 1 . LEU 133 133 27705 1 . ALA 134 134 27705 1 . ASP 135 135 27705 1 . ILE 136 136 27705 1 . VAL 137 137 27705 1 . PHE 138 138 27705 1 . ASN 139 139 27705 1 . LYS 140 140 27705 1 . ILE 141 141 27705 1 . ASP 142 142 27705 1 . VAL 143 143 27705 1 . ASN 144 144 27705 1 . GLY 145 145 27705 1 . ASP 146 146 27705 1 . GLY 147 147 27705 1 . GLU 148 148 27705 1 . LEU 149 149 27705 1 . SER 150 150 27705 1 . LEU 151 151 27705 1 . GLU 152 152 27705 1 . GLU 153 153 27705 1 . PHE 154 154 27705 1 . MET 155 155 27705 1 . GLU 156 156 27705 1 . GLY 157 157 27705 1 . ILE 158 158 27705 1 . SER 159 159 27705 1 . ALA 160 160 27705 1 . ASP 161 161 27705 1 . GLU 162 162 27705 1 . LYS 163 163 27705 1 . ILE 164 164 27705 1 . SER 165 165 27705 1 . GLU 166 166 27705 1 . MET 167 167 27705 1 . LEU 168 168 27705 1 . THR 169 169 27705 1 . GLN 170 170 27705 1 . SER 171 171 27705 1 . LEU 172 172 27705 1 . ASP 173 173 27705 1 . LEU 174 174 27705 1 . THR 175 175 27705 1 . ARG 176 176 27705 1 . ILE 177 177 27705 1 . VAL 178 178 27705 1 . SER 179 179 27705 1 . ASN 180 180 27705 1 . ILE 181 181 27705 1 . TYR 182 182 27705 1 . ASN 183 183 27705 1 . ASP 184 184 27705 1 . SER 185 185 27705 1 . TYR 186 186 27705 1 . ILE 187 187 27705 1 . GLU 188 188 27705 1 . GLN 189 189 27705 1 . GLU 190 190 27705 1 . ALA 191 191 27705 1 . GLU 192 192 27705 1 . ILE 193 193 27705 1 . ILE 194 194 27705 1 . GLU 195 195 27705 1 . ASP 196 196 27705 1 . GLN 197 197 27705 1 . ALA 198 198 27705 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 27705 _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 $GCAP5 . 562 plasmid . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli BL21(DE3) . . . . . . . . . . . . 27705 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 27705 _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 $GCAP5 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET21 . . . 27705 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_GCAP5_sample _Sample.Sf_category sample _Sample.Sf_framecode GCAP5_sample _Sample.Entry_ID 27705 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 GCAP5 '[U-100% 13C; U-100% 15N]' . . 1 $GCAP5 . . 500 . . mM . . . . 27705 1 2 'magnesium chloride' '[U-100% 13C; U-100% 15N]' . . . . . . 5 . . mM . . . . 27705 1 3 MES 'natural abundance' . . . . . . 5 . . mM . . . . 27705 1 4 DTT '[U-99% 2H]' . . . . . . 3.5 2 5 mM . . . . 27705 1 5 'sodium azide' 'natural abundance' . . . . . . 0.04 . . '% w/v' . . . . 27705 1 6 D2O '[U-99% 2H]' . . . . . . 7.5 . . % . . . . 27705 1 7 H2O 'natural abundance' . . . . . . 92.5 . . % . . . . 27705 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 27705 _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 pH 6.5 . pH 27705 1 temperature 303 . K 27705 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 27705 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27705 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27705 1 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 27705 _Software.ID 2 _Software.Type . _Software.Name NMRDraw _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27705 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27705 2 refinement 27705 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 27705 _Software.ID 3 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 27705 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27705 3 'data analysis' 27705 3 'peak picking' 27705 3 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 27705 _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_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 27705 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27705 _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 . . . 27705 1 2 spectrometer_2 Bruker Avance . 600 . . . 27705 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 27705 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $GCAP5_sample isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27705 1 2 '3D HNCO' no . . . . . . . . . . 1 $GCAP5_sample isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27705 1 3 '3D HNCACB' no . . . . . . . . . . 1 $GCAP5_sample isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27705 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $GCAP5_sample isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27705 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $GCAP5_sample isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27705 1 6 '3D HNCA' no . . . . . . . . . . 1 $GCAP5_sample isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27705 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $GCAP5_sample isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27705 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 27705 _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 . . . . . 27705 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27705 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27705 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 27705 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27705 1 2 '3D HNCO' . . . 27705 1 3 '3D HNCACB' . . . 27705 1 4 '3D CBCA(CO)NH' . . . 27705 1 5 '3D HBHA(CO)NH' . . . 27705 1 6 '3D HNCA' . . . 27705 1 7 '3D HN(CO)CA' . . . 27705 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY H H 1 8.482 0 . 1 . . . . . 2 GLY H . 27705 1 2 . 1 1 2 2 GLY HA2 H 1 3.814 0.01 . 1 . . . . . 2 GLY HA2 . 27705 1 3 . 1 1 2 2 GLY HA3 H 1 3.578 0.01 . 2 . . . . . 2 GLY HA3 . 27705 1 4 . 1 1 2 2 GLY C C 13 173.869 0 . 1 . . . . . 2 GLY C . 27705 1 5 . 1 1 2 2 GLY CA C 13 44.357 0.08 . 1 . . . . . 2 GLY CA . 27705 1 6 . 1 1 2 2 GLY N N 15 113.039 0.03 . 1 . . . . . 2 GLY N . 27705 1 7 . 1 1 3 3 ASP H H 1 8.294 0.02 . 1 . . . . . 3 ASP H . 27705 1 8 . 1 1 3 3 ASP HA H 1 4.679 0 . 1 . . . . . 3 ASP HA . 27705 1 9 . 1 1 3 3 ASP HB2 H 1 2.754 0 . 1 . . . . . 3 ASP HB . 27705 1 10 . 1 1 3 3 ASP HB3 H 1 2.754 0 . 1 . . . . . 3 ASP HB . 27705 1 11 . 1 1 3 3 ASP C C 13 175.493 0 . 1 . . . . . 3 ASP C . 27705 1 12 . 1 1 3 3 ASP CA C 13 52.203 0.01 . 1 . . . . . 3 ASP CA . 27705 1 13 . 1 1 3 3 ASP CB C 13 37.851 0.04 . 1 . . . . . 3 ASP CB . 27705 1 14 . 1 1 3 3 ASP N N 15 117.619 0.1 . 1 . . . . . 3 ASP N . 27705 1 15 . 1 1 4 4 SER H H 1 8.358 0.01 . 1 . . . . . 4 SER H . 27705 1 16 . 1 1 4 4 SER HA H 1 4.36 0 . 1 . . . . . 4 SER HA . 27705 1 17 . 1 1 4 4 SER HB2 H 1 3.863 0 . 1 . . . . . 4 SER HB . 27705 1 18 . 1 1 4 4 SER HB3 H 1 3.863 0 . 1 . . . . . 4 SER HB . 27705 1 19 . 1 1 4 4 SER C C 13 174.465 0 . 1 . . . . . 4 SER C . 27705 1 20 . 1 1 4 4 SER CA C 13 57.819 0.02 . 1 . . . . . 4 SER CA . 27705 1 21 . 1 1 4 4 SER CB C 13 62.471 0 . 1 . . . . . 4 SER CB . 27705 1 22 . 1 1 4 4 SER N N 15 116.014 0.06 . 1 . . . . . 4 SER N . 27705 1 23 . 1 1 5 5 SER H H 1 8.073 0.01 . 1 . . . . . 5 SER H . 27705 1 24 . 1 1 5 5 SER HA H 1 4.38 0 . 1 . . . . . 5 SER HA . 27705 1 25 . 1 1 5 5 SER HB2 H 1 3.777 0 . 1 . . . . . 5 SER HB . 27705 1 26 . 1 1 5 5 SER HB3 H 1 3.777 0 . 1 . . . . . 5 SER HB . 27705 1 27 . 1 1 5 5 SER C C 13 174.416 0 . 1 . . . . . 5 SER C . 27705 1 28 . 1 1 5 5 SER CA C 13 57.233 0.1 . 1 . . . . . 5 SER CA . 27705 1 29 . 1 1 5 5 SER CB C 13 62.604 0.06 . 1 . . . . . 5 SER CB . 27705 1 30 . 1 1 5 5 SER N N 15 117.025 0.05 . 1 . . . . . 5 SER N . 27705 1 31 . 1 1 6 6 SER H H 1 8.2 0.01 . 1 . . . . . 6 SER H . 27705 1 32 . 1 1 6 6 SER HA H 1 4.377 0 . 1 . . . . . 6 SER HA . 27705 1 33 . 1 1 6 6 SER HB2 H 1 3.793 0 . 1 . . . . . 6 SER HB . 27705 1 34 . 1 1 6 6 SER HB3 H 1 3.793 0 . 1 . . . . . 6 SER HB . 27705 1 35 . 1 1 6 6 SER C C 13 174.324 0 . 1 . . . . . 6 SER C . 27705 1 36 . 1 1 6 6 SER CA C 13 57.085 0.08 . 1 . . . . . 6 SER CA . 27705 1 37 . 1 1 6 6 SER CB C 13 62.715 0.08 . 1 . . . . . 6 SER CB . 27705 1 38 . 1 1 6 6 SER N N 15 117.815 0.04 . 1 . . . . . 6 SER N . 27705 1 39 . 1 1 7 7 MET H H 1 8.047 0 . 1 . . . . . 7 MET H . 27705 1 40 . 1 1 7 7 MET HA H 1 4.504 0.01 . 1 . . . . . 7 MET HA . 27705 1 41 . 1 1 7 7 MET HB2 H 1 1.99 0 . 2 . . . . . 7 MET HB2 . 27705 1 42 . 1 1 7 7 MET HB3 H 1 1.893 0 . 2 . . . . . 7 MET HB3 . 27705 1 43 . 1 1 7 7 MET HG2 H 1 2.489 0.01 . 1 . . . . . 7 MET HG . 27705 1 44 . 1 1 7 7 MET HG3 H 1 2.489 0.01 . 1 . . . . . 7 MET HG . 27705 1 45 . 1 1 7 7 MET C C 13 175.811 0 . 1 . . . . . 7 MET C . 27705 1 46 . 1 1 7 7 MET CA C 13 54.707 0.05 . 1 . . . . . 7 MET CA . 27705 1 47 . 1 1 7 7 MET CB C 13 33.833 0.06 . 1 . . . . . 7 MET CB . 27705 1 48 . 1 1 7 7 MET CG C 13 31.159 0.05 . 1 . . . . . 7 MET CG . 27705 1 49 . 1 1 7 7 MET N N 15 122.179 0.08 . 1 . . . . . 7 MET N . 27705 1 50 . 1 1 8 8 SER H H 1 8.859 0.01 . 1 . . . . . 8 SER H . 27705 1 51 . 1 1 8 8 SER HA H 1 4.53 0 . 1 . . . . . 8 SER HA . 27705 1 52 . 1 1 8 8 SER HB2 H 1 4.009 0 . 1 . . . . . 8 SER HB . 27705 1 53 . 1 1 8 8 SER HB3 H 1 4.009 0 . 1 . . . . . 8 SER HB . 27705 1 54 . 1 1 8 8 SER C C 13 174.81 0 . 1 . . . . . 8 SER C . 27705 1 55 . 1 1 8 8 SER CA C 13 56.194 0.05 . 1 . . . . . 8 SER CA . 27705 1 56 . 1 1 8 8 SER CB C 13 64.159 0.07 . 1 . . . . . 8 SER CB . 27705 1 57 . 1 1 8 8 SER N N 15 120.663 0.04 . 1 . . . . . 8 SER N . 27705 1 58 . 1 1 9 9 ALA H H 1 8.934 0.01 . 1 . . . . . 9 ALA H . 27705 1 59 . 1 1 9 9 ALA HA H 1 4.184 0.01 . 1 . . . . . 9 ALA HA . 27705 1 60 . 1 1 9 9 ALA HB1 H 1 1.549 0.01 . 1 . . . . . 9 ALA HB . 27705 1 61 . 1 1 9 9 ALA HB2 H 1 1.549 0.01 . 1 . . . . . 9 ALA HB . 27705 1 62 . 1 1 9 9 ALA HB3 H 1 1.549 0.01 . 1 . . . . . 9 ALA HB . 27705 1 63 . 1 1 9 9 ALA C C 13 180.974 0 . 1 . . . . . 9 ALA C . 27705 1 64 . 1 1 9 9 ALA CA C 13 54.365 0.07 . 1 . . . . . 9 ALA CA . 27705 1 65 . 1 1 9 9 ALA CB C 13 17.053 0.05 . 1 . . . . . 9 ALA CB . 27705 1 66 . 1 1 9 9 ALA N N 15 124.222 0.05 . 1 . . . . . 9 ALA N . 27705 1 67 . 1 1 10 10 THR H H 1 8.078 0.01 . 1 . . . . . 10 THR H . 27705 1 68 . 1 1 10 10 THR HA H 1 4.074 0.02 . 1 . . . . . 10 THR HA . 27705 1 69 . 1 1 10 10 THR HB H 1 4.11 0.01 . 1 . . . . . 10 THR HB . 27705 1 70 . 1 1 10 10 THR HG21 H 1 1.278 0.01 . 1 . . . . . 10 THR HG2 . 27705 1 71 . 1 1 10 10 THR HG22 H 1 1.278 0.01 . 1 . . . . . 10 THR HG2 . 27705 1 72 . 1 1 10 10 THR HG23 H 1 1.278 0.01 . 1 . . . . . 10 THR HG2 . 27705 1 73 . 1 1 10 10 THR C C 13 177.159 0 . 1 . . . . . 10 THR C . 27705 1 74 . 1 1 10 10 THR CA C 13 64.331 0.12 . 1 . . . . . 10 THR CA . 27705 1 75 . 1 1 10 10 THR CB C 13 67.5 0.09 . 1 . . . . . 10 THR CB . 27705 1 76 . 1 1 10 10 THR CG2 C 13 20.698 0.09 . 1 . . . . . 10 THR CG2 . 27705 1 77 . 1 1 10 10 THR N N 15 112.703 0.06 . 1 . . . . . 10 THR N . 27705 1 78 . 1 1 11 11 GLU H H 1 7.724 0.01 . 1 . . . . . 11 GLU H . 27705 1 79 . 1 1 11 11 GLU CA C 13 57.994 0.03 . 1 . . . . . 11 GLU CA . 27705 1 80 . 1 1 11 11 GLU CB C 13 28.793 0 . 1 . . . . . 11 GLU CB . 27705 1 81 . 1 1 11 11 GLU N N 15 124.389 0.04 . 1 . . . . . 11 GLU N . 27705 1 82 . 1 1 12 12 LEU HA H 1 4.278 0.01 . 1 . . . . . 12 LEU HA . 27705 1 83 . 1 1 12 12 LEU HB2 H 1 1.876 0.01 . 2 . . . . . 12 LEU HB2 . 27705 1 84 . 1 1 12 12 LEU HB3 H 1 1.708 0.01 . 2 . . . . . 12 LEU HB3 . 27705 1 85 . 1 1 12 12 LEU HD11 H 1 1.127 0.01 . 2 . . . . . 12 LEU HD1 . 27705 1 86 . 1 1 12 12 LEU HD12 H 1 1.127 0.01 . 2 . . . . . 12 LEU HD1 . 27705 1 87 . 1 1 12 12 LEU HD13 H 1 1.127 0.01 . 2 . . . . . 12 LEU HD1 . 27705 1 88 . 1 1 12 12 LEU HD21 H 1 1.145 0.02 . 2 . . . . . 12 LEU HD2 . 27705 1 89 . 1 1 12 12 LEU HD22 H 1 1.145 0.02 . 2 . . . . . 12 LEU HD2 . 27705 1 90 . 1 1 12 12 LEU HD23 H 1 1.145 0.02 . 2 . . . . . 12 LEU HD2 . 27705 1 91 . 1 1 12 12 LEU C C 13 179.62 0 . 1 . . . . . 12 LEU C . 27705 1 92 . 1 1 12 12 LEU CA C 13 57.005 0.13 . 1 . . . . . 12 LEU CA . 27705 1 93 . 1 1 12 12 LEU CB C 13 40.561 0.05 . 1 . . . . . 12 LEU CB . 27705 1 94 . 1 1 12 12 LEU CD1 C 13 23.975 0.1 . 2 . . . . . 12 LEU CD1 . 27705 1 95 . 1 1 12 12 LEU CD2 C 13 23.758 0.15 . 2 . . . . . 12 LEU CD2 . 27705 1 96 . 1 1 13 13 SER H H 1 7.983 0.01 . 1 . . . . . 13 SER H . 27705 1 97 . 1 1 13 13 SER HA H 1 4.035 0 . 1 . . . . . 13 SER HA . 27705 1 98 . 1 1 13 13 SER C C 13 176.376 0 . 1 . . . . . 13 SER C . 27705 1 99 . 1 1 13 13 SER CA C 13 60.473 0.09 . 1 . . . . . 13 SER CA . 27705 1 100 . 1 1 13 13 SER CB C 13 61.744 0.1 . 1 . . . . . 13 SER CB . 27705 1 101 . 1 1 13 13 SER N N 15 113.838 0.04 . 1 . . . . . 13 SER N . 27705 1 102 . 1 1 14 14 ALA H H 1 7.356 0.01 . 1 . . . . . 14 ALA H . 27705 1 103 . 1 1 14 14 ALA HA H 1 4.308 0.01 . 1 . . . . . 14 ALA HA . 27705 1 104 . 1 1 14 14 ALA HB1 H 1 1.586 0.01 . 1 . . . . . 14 ALA HB . 27705 1 105 . 1 1 14 14 ALA HB2 H 1 1.586 0.01 . 1 . . . . . 14 ALA HB . 27705 1 106 . 1 1 14 14 ALA HB3 H 1 1.586 0.01 . 1 . . . . . 14 ALA HB . 27705 1 107 . 1 1 14 14 ALA C C 13 178.756 0 . 1 . . . . . 14 ALA C . 27705 1 108 . 1 1 14 14 ALA CA C 13 52.364 0.02 . 1 . . . . . 14 ALA CA . 27705 1 109 . 1 1 14 14 ALA CB C 13 17.274 0.04 . 1 . . . . . 14 ALA CB . 27705 1 110 . 1 1 14 14 ALA N N 15 122.203 0.05 . 1 . . . . . 14 ALA N . 27705 1 111 . 1 1 15 15 CYS H H 1 7.642 0.01 . 1 . . . . . 15 CYS H . 27705 1 112 . 1 1 15 15 CYS HB2 H 1 3.484 0 . 2 . . . . . 15 CYS HB2 . 27705 1 113 . 1 1 15 15 CYS HB3 H 1 2.928 0 . 2 . . . . . 15 CYS HB3 . 27705 1 114 . 1 1 15 15 CYS C C 13 174.571 0 . 1 . . . . . 15 CYS C . 27705 1 115 . 1 1 15 15 CYS CA C 13 57.838 0.03 . 1 . . . . . 15 CYS CA . 27705 1 116 . 1 1 15 15 CYS CB C 13 27.289 0.01 . 1 . . . . . 15 CYS CB . 27705 1 117 . 1 1 15 15 CYS N N 15 115.622 0.06 . 1 . . . . . 15 CYS N . 27705 1 118 . 1 1 16 16 LYS H H 1 6.714 0.01 . 1 . . . . . 16 LYS H . 27705 1 119 . 1 1 16 16 LYS HB2 H 1 2.563 0 . 2 . . . . . 16 LYS HB2 . 27705 1 120 . 1 1 16 16 LYS HB3 H 1 1.475 0 . 2 . . . . . 16 LYS HB3 . 27705 1 121 . 1 1 16 16 LYS C C 13 175.993 0 . 1 . . . . . 16 LYS C . 27705 1 122 . 1 1 16 16 LYS CA C 13 57.256 0.08 . 1 . . . . . 16 LYS CA . 27705 1 123 . 1 1 16 16 LYS CB C 13 30.87 0.01 . 1 . . . . . 16 LYS CB . 27705 1 124 . 1 1 16 16 LYS N N 15 117.159 0.07 . 1 . . . . . 16 LYS N . 27705 1 125 . 1 1 17 17 CYS H H 1 7.54 0.01 . 1 . . . . . 17 CYS H . 27705 1 126 . 1 1 17 17 CYS HA H 1 4.444 0 . 1 . . . . . 17 CYS HA . 27705 1 127 . 1 1 17 17 CYS HB2 H 1 3.048 0 . 2 . . . . . 17 CYS HB2 . 27705 1 128 . 1 1 17 17 CYS HB3 H 1 2.924 0 . 2 . . . . . 17 CYS HB3 . 27705 1 129 . 1 1 17 17 CYS C C 13 174.771 0 . 1 . . . . . 17 CYS C . 27705 1 130 . 1 1 17 17 CYS CA C 13 56.378 0.05 . 1 . . . . . 17 CYS CA . 27705 1 131 . 1 1 17 17 CYS CB C 13 26.877 0.02 . 1 . . . . . 17 CYS CB . 27705 1 132 . 1 1 17 17 CYS N N 15 111.621 0.06 . 1 . . . . . 17 CYS N . 27705 1 133 . 1 1 18 18 HIS H H 1 7.813 0.01 . 1 . . . . . 18 HIS H . 27705 1 134 . 1 1 18 18 HIS HA H 1 4.932 0 . 1 . . . . . 18 HIS HA . 27705 1 135 . 1 1 18 18 HIS C C 13 177.664 0 . 1 . . . . . 18 HIS C . 27705 1 136 . 1 1 18 18 HIS CA C 13 53.763 0.02 . 1 . . . . . 18 HIS CA . 27705 1 137 . 1 1 18 18 HIS CB C 13 31.633 0.05 . 1 . . . . . 18 HIS CB . 27705 1 138 . 1 1 18 18 HIS N N 15 121.812 0.05 . 1 . . . . . 18 HIS N . 27705 1 139 . 1 1 19 19 GLN H H 1 9.563 0.01 . 1 . . . . . 19 GLN H . 27705 1 140 . 1 1 19 19 GLN HA H 1 4.244 0 . 1 . . . . . 19 GLN HA . 27705 1 141 . 1 1 19 19 GLN HB2 H 1 2.316 0 . 1 . . . . . 19 GLN HB . 27705 1 142 . 1 1 19 19 GLN HB3 H 1 2.316 0 . 1 . . . . . 19 GLN HB . 27705 1 143 . 1 1 19 19 GLN C C 13 178.511 0 . 1 . . . . . 19 GLN C . 27705 1 144 . 1 1 19 19 GLN CA C 13 58.127 0.09 . 1 . . . . . 19 GLN CA . 27705 1 145 . 1 1 19 19 GLN CB C 13 25.967 0.1 . 1 . . . . . 19 GLN CB . 27705 1 146 . 1 1 19 19 GLN N N 15 125.543 0.06 . 1 . . . . . 19 GLN N . 27705 1 147 . 1 1 20 20 TRP H H 1 8.984 0.01 . 1 . . . . . 20 TRP H . 27705 1 148 . 1 1 20 20 TRP HE1 H 1 9.832 0 . 1 . . . . . 20 TRP HE1 . 27705 1 149 . 1 1 20 20 TRP C C 13 177.441 0 . 1 . . . . . 20 TRP C . 27705 1 150 . 1 1 20 20 TRP CA C 13 58.645 0.09 . 1 . . . . . 20 TRP CA . 27705 1 151 . 1 1 20 20 TRP CB C 13 26.197 0 . 1 . . . . . 20 TRP CB . 27705 1 152 . 1 1 20 20 TRP N N 15 117.523 0.08 . 1 . . . . . 20 TRP N . 27705 1 153 . 1 1 20 20 TRP NE1 N 15 127.539 0 . 1 . . . . . 20 TRP NE1 . 27705 1 154 . 1 1 21 21 TYR H H 1 6.164 0.01 . 1 . . . . . 21 TYR H . 27705 1 155 . 1 1 21 21 TYR CA C 13 59.73 0 . 1 . . . . . 21 TYR CA . 27705 1 156 . 1 1 21 21 TYR CB C 13 37.92 0 . 1 . . . . . 21 TYR CB . 27705 1 157 . 1 1 21 21 TYR N N 15 127.169 0.05 . 1 . . . . . 21 TYR N . 27705 1 158 . 1 1 22 22 ARG HA H 1 3.762 0 . 1 . . . . . 22 ARG HA . 27705 1 159 . 1 1 22 22 ARG HB2 H 1 1.837 0 . 1 . . . . . 22 ARG HB . 27705 1 160 . 1 1 22 22 ARG HB3 H 1 1.837 0 . 1 . . . . . 22 ARG HB . 27705 1 161 . 1 1 22 22 ARG C C 13 178.236 0 . 1 . . . . . 22 ARG C . 27705 1 162 . 1 1 22 22 ARG CA C 13 59.755 0.07 . 1 . . . . . 22 ARG CA . 27705 1 163 . 1 1 22 22 ARG CB C 13 30.219 0 . 1 . . . . . 22 ARG CB . 27705 1 164 . 1 1 23 23 LYS H H 1 7.172 0.01 . 1 . . . . . 23 LYS H . 27705 1 165 . 1 1 23 23 LYS HA H 1 3.92 0 . 1 . . . . . 23 LYS HA . 27705 1 166 . 1 1 23 23 LYS HB2 H 1 1.833 0 . 1 . . . . . 23 LYS HB . 27705 1 167 . 1 1 23 23 LYS HB3 H 1 1.833 0 . 1 . . . . . 23 LYS HB . 27705 1 168 . 1 1 23 23 LYS C C 13 179.546 0 . 1 . . . . . 23 LYS C . 27705 1 169 . 1 1 23 23 LYS CA C 13 58.12 0.05 . 1 . . . . . 23 LYS CA . 27705 1 170 . 1 1 23 23 LYS CB C 13 31.195 0 . 1 . . . . . 23 LYS CB . 27705 1 171 . 1 1 23 23 LYS N N 15 118.107 0.07 . 1 . . . . . 23 LYS N . 27705 1 172 . 1 1 24 24 PHE H H 1 8.759 0.01 . 1 . . . . . 24 PHE H . 27705 1 173 . 1 1 24 24 PHE HA H 1 3.985 0 . 1 . . . . . 24 PHE HA . 27705 1 174 . 1 1 24 24 PHE HB2 H 1 3.119 0 . 1 . . . . . 24 PHE HB . 27705 1 175 . 1 1 24 24 PHE HB3 H 1 3.119 0 . 1 . . . . . 24 PHE HB . 27705 1 176 . 1 1 24 24 PHE C C 13 176.829 0 . 1 . . . . . 24 PHE C . 27705 1 177 . 1 1 24 24 PHE CA C 13 60.954 0 . 1 . . . . . 24 PHE CA . 27705 1 178 . 1 1 24 24 PHE CB C 13 39.052 0.04 . 1 . . . . . 24 PHE CB . 27705 1 179 . 1 1 24 24 PHE N N 15 123.635 0.05 . 1 . . . . . 24 PHE N . 27705 1 180 . 1 1 25 25 MET H H 1 7.69 0.01 . 1 . . . . . 25 MET H . 27705 1 181 . 1 1 25 25 MET HA H 1 4.189 0 . 1 . . . . . 25 MET HA . 27705 1 182 . 1 1 25 25 MET HB2 H 1 1.98 0 . 1 . . . . . 25 MET HB . 27705 1 183 . 1 1 25 25 MET HB3 H 1 1.98 0 . 1 . . . . . 25 MET HB . 27705 1 184 . 1 1 25 25 MET C C 13 178.721 0 . 1 . . . . . 25 MET C . 27705 1 185 . 1 1 25 25 MET CA C 13 55.607 0.03 . 1 . . . . . 25 MET CA . 27705 1 186 . 1 1 25 25 MET CB C 13 30.234 0.05 . 1 . . . . . 25 MET CB . 27705 1 187 . 1 1 25 25 MET N N 15 113.232 0.06 . 1 . . . . . 25 MET N . 27705 1 188 . 1 1 26 26 THR H H 1 8.085 0.01 . 1 . . . . . 26 THR H . 27705 1 189 . 1 1 26 26 THR HA H 1 4.132 0.03 . 1 . . . . . 26 THR HA . 27705 1 190 . 1 1 26 26 THR HB H 1 4.164 0.02 . 1 . . . . . 26 THR HB . 27705 1 191 . 1 1 26 26 THR HG21 H 1 1.264 0.01 . 1 . . . . . 26 THR HG2 . 27705 1 192 . 1 1 26 26 THR HG22 H 1 1.264 0.01 . 1 . . . . . 26 THR HG2 . 27705 1 193 . 1 1 26 26 THR HG23 H 1 1.264 0.01 . 1 . . . . . 26 THR HG2 . 27705 1 194 . 1 1 26 26 THR C C 13 176.29 0 . 1 . . . . . 26 THR C . 27705 1 195 . 1 1 26 26 THR CA C 13 63.672 0.06 . 1 . . . . . 26 THR CA . 27705 1 196 . 1 1 26 26 THR CB C 13 68.612 0.04 . 1 . . . . . 26 THR CB . 27705 1 197 . 1 1 26 26 THR CG2 C 13 20.384 0.1 . 1 . . . . . 26 THR CG2 . 27705 1 198 . 1 1 26 26 THR N N 15 110.69 0.05 . 1 . . . . . 26 THR N . 27705 1 199 . 1 1 27 27 GLU H H 1 8.323 0.01 . 1 . . . . . 27 GLU H . 27705 1 200 . 1 1 27 27 GLU HA H 1 4.345 0 . 1 . . . . . 27 GLU HA . 27705 1 201 . 1 1 27 27 GLU C C 13 176.76 0 . 1 . . . . . 27 GLU C . 27705 1 202 . 1 1 27 27 GLU CA C 13 56.014 0.06 . 1 . . . . . 27 GLU CA . 27705 1 203 . 1 1 27 27 GLU CB C 13 28.784 0.07 . 1 . . . . . 27 GLU CB . 27705 1 204 . 1 1 27 27 GLU N N 15 118.309 0.06 . 1 . . . . . 27 GLU N . 27705 1 205 . 1 1 28 28 CYS H H 1 7.775 0.01 . 1 . . . . . 28 CYS H . 27705 1 206 . 1 1 28 28 CYS CA C 13 54.465 0.01 . 1 . . . . . 28 CYS CA . 27705 1 207 . 1 1 28 28 CYS CB C 13 24.734 0 . 1 . . . . . 28 CYS CB . 27705 1 208 . 1 1 28 28 CYS N N 15 119.103 0.05 . 1 . . . . . 28 CYS N . 27705 1 209 . 1 1 29 29 PRO HA H 1 4.381 0 . 1 . . . . . 29 PRO HA . 27705 1 210 . 1 1 29 29 PRO HB2 H 1 2.311 0 . 2 . . . . . 29 PRO HB2 . 27705 1 211 . 1 1 29 29 PRO HB3 H 1 2.016 0 . 2 . . . . . 29 PRO HB3 . 27705 1 212 . 1 1 29 29 PRO C C 13 178.187 0 . 1 . . . . . 29 PRO C . 27705 1 213 . 1 1 29 29 PRO CA C 13 63.645 0.08 . 1 . . . . . 29 PRO CA . 27705 1 214 . 1 1 29 29 PRO CB C 13 30.222 0 . 1 . . . . . 29 PRO CB . 27705 1 215 . 1 1 30 30 SER H H 1 8.295 0.01 . 1 . . . . . 30 SER H . 27705 1 216 . 1 1 30 30 SER HA H 1 4.402 0 . 1 . . . . . 30 SER HA . 27705 1 217 . 1 1 30 30 SER HB2 H 1 4.075 0 . 1 . . . . . 30 SER HB . 27705 1 218 . 1 1 30 30 SER HB3 H 1 4.075 0 . 1 . . . . . 30 SER HB . 27705 1 219 . 1 1 30 30 SER C C 13 176.147 0 . 1 . . . . . 30 SER C . 27705 1 220 . 1 1 30 30 SER CA C 13 58.217 0.04 . 1 . . . . . 30 SER CA . 27705 1 221 . 1 1 30 30 SER CB C 13 62.62 0.05 . 1 . . . . . 30 SER CB . 27705 1 222 . 1 1 30 30 SER N N 15 112.99 0.05 . 1 . . . . . 30 SER N . 27705 1 223 . 1 1 31 31 GLY H H 1 8.047 0.01 . 1 . . . . . 31 GLY H . 27705 1 224 . 1 1 31 31 GLY HA2 H 1 4.397 0 . 2 . . . . . 31 GLY HA2 . 27705 1 225 . 1 1 31 31 GLY HA3 H 1 3.841 0 . 2 . . . . . 31 GLY HA3 . 27705 1 226 . 1 1 31 31 GLY C C 13 172.813 0 . 1 . . . . . 31 GLY C . 27705 1 227 . 1 1 31 31 GLY CA C 13 44.635 0.02 . 1 . . . . . 31 GLY CA . 27705 1 228 . 1 1 31 31 GLY N N 15 109.877 0.06 . 1 . . . . . 31 GLY N . 27705 1 229 . 1 1 32 32 GLN H H 1 7.466 0.01 . 1 . . . . . 32 GLN H . 27705 1 230 . 1 1 32 32 GLN HA H 1 5.162 0 . 1 . . . . . 32 GLN HA . 27705 1 231 . 1 1 32 32 GLN HB2 H 1 1.952 0 . 2 . . . . . 32 GLN HB2 . 27705 1 232 . 1 1 32 32 GLN HB3 H 1 1.778 0 . 2 . . . . . 32 GLN HB3 . 27705 1 233 . 1 1 32 32 GLN C C 13 173.761 0 . 1 . . . . . 32 GLN C . 27705 1 234 . 1 1 32 32 GLN CA C 13 53.188 0.07 . 1 . . . . . 32 GLN CA . 27705 1 235 . 1 1 32 32 GLN CB C 13 31.122 0.03 . 1 . . . . . 32 GLN CB . 27705 1 236 . 1 1 32 32 GLN N N 15 116.698 0.03 . 1 . . . . . 32 GLN N . 27705 1 237 . 1 1 33 33 LEU H H 1 9.177 0.01 . 1 . . . . . 33 LEU H . 27705 1 238 . 1 1 33 33 LEU HA H 1 4.74 0.02 . 1 . . . . . 33 LEU HA . 27705 1 239 . 1 1 33 33 LEU HB2 H 1 1.78 0.02 . 1 . . . . . 33 LEU HB . 27705 1 240 . 1 1 33 33 LEU HB3 H 1 1.78 0.02 . 1 . . . . . 33 LEU HB . 27705 1 241 . 1 1 33 33 LEU HG H 1 1.582 0 . 1 . . . . . 33 LEU HG . 27705 1 242 . 1 1 33 33 LEU HD11 H 1 0.502 0 . 2 . . . . . 33 LEU HD1 . 27705 1 243 . 1 1 33 33 LEU HD12 H 1 0.502 0 . 2 . . . . . 33 LEU HD1 . 27705 1 244 . 1 1 33 33 LEU HD13 H 1 0.502 0 . 2 . . . . . 33 LEU HD1 . 27705 1 245 . 1 1 33 33 LEU HD21 H 1 0.471 0.02 . 2 . . . . . 33 LEU HD2 . 27705 1 246 . 1 1 33 33 LEU HD22 H 1 0.471 0.02 . 2 . . . . . 33 LEU HD2 . 27705 1 247 . 1 1 33 33 LEU HD23 H 1 0.471 0.02 . 2 . . . . . 33 LEU HD2 . 27705 1 248 . 1 1 33 33 LEU C C 13 177.548 0 . 1 . . . . . 33 LEU C . 27705 1 249 . 1 1 33 33 LEU CA C 13 52.752 0.16 . 1 . . . . . 33 LEU CA . 27705 1 250 . 1 1 33 33 LEU CB C 13 43.675 0.05 . 1 . . . . . 33 LEU CB . 27705 1 251 . 1 1 33 33 LEU CD1 C 13 24.33 0.06 . 2 . . . . . 33 LEU CD1 . 27705 1 252 . 1 1 33 33 LEU CD2 C 13 23.979 0.1 . 2 . . . . . 33 LEU CD2 . 27705 1 253 . 1 1 33 33 LEU N N 15 123.812 0.08 . 1 . . . . . 33 LEU N . 27705 1 254 . 1 1 34 34 THR H H 1 8.128 0.01 . 1 . . . . . 34 THR H . 27705 1 255 . 1 1 34 34 THR HA H 1 4.883 0.05 . 1 . . . . . 34 THR HA . 27705 1 256 . 1 1 34 34 THR HG21 H 1 1.461 0.01 . 1 . . . . . 34 THR HG2 . 27705 1 257 . 1 1 34 34 THR HG22 H 1 1.461 0.01 . 1 . . . . . 34 THR HG2 . 27705 1 258 . 1 1 34 34 THR HG23 H 1 1.461 0.01 . 1 . . . . . 34 THR HG2 . 27705 1 259 . 1 1 34 34 THR C C 13 175.323 0 . 1 . . . . . 34 THR C . 27705 1 260 . 1 1 34 34 THR CA C 13 60.03 0.06 . 1 . . . . . 34 THR CA . 27705 1 261 . 1 1 34 34 THR CB C 13 70.159 0.11 . 1 . . . . . 34 THR CB . 27705 1 262 . 1 1 34 34 THR CG2 C 13 20.9 0.05 . 1 . . . . . 34 THR CG2 . 27705 1 263 . 1 1 34 34 THR N N 15 114.81 0.03 . 1 . . . . . 34 THR N . 27705 1 264 . 1 1 35 35 PHE H H 1 9.081 0.01 . 1 . . . . . 35 PHE H . 27705 1 265 . 1 1 35 35 PHE C C 13 177.074 0 . 1 . . . . . 35 PHE C . 27705 1 266 . 1 1 35 35 PHE CA C 13 60.892 0.07 . 1 . . . . . 35 PHE CA . 27705 1 267 . 1 1 35 35 PHE CB C 13 37.38 0.06 . 1 . . . . . 35 PHE CB . 27705 1 268 . 1 1 35 35 PHE N N 15 121.928 0.04 . 1 . . . . . 35 PHE N . 27705 1 269 . 1 1 36 36 TYR H H 1 8.282 0.01 . 1 . . . . . 36 TYR H . 27705 1 270 . 1 1 36 36 TYR HA H 1 3.895 0 . 1 . . . . . 36 TYR HA . 27705 1 271 . 1 1 36 36 TYR HB2 H 1 3.152 0 . 2 . . . . . 36 TYR HB2 . 27705 1 272 . 1 1 36 36 TYR HB3 H 1 3.013 0 . 2 . . . . . 36 TYR HB3 . 27705 1 273 . 1 1 36 36 TYR C C 13 178.775 0 . 1 . . . . . 36 TYR C . 27705 1 274 . 1 1 36 36 TYR CA C 13 60.345 0.11 . 1 . . . . . 36 TYR CA . 27705 1 275 . 1 1 36 36 TYR CB C 13 36.929 0.06 . 1 . . . . . 36 TYR CB . 27705 1 276 . 1 1 36 36 TYR N N 15 116.813 0.05 . 1 . . . . . 36 TYR N . 27705 1 277 . 1 1 37 37 GLU H H 1 7.426 0.01 . 1 . . . . . 37 GLU H . 27705 1 278 . 1 1 37 37 GLU HA H 1 4.072 0 . 1 . . . . . 37 GLU HA . 27705 1 279 . 1 1 37 37 GLU HB2 H 1 2.288 0 . 2 . . . . . 37 GLU HB2 . 27705 1 280 . 1 1 37 37 GLU HB3 H 1 1.938 0 . 2 . . . . . 37 GLU HB3 . 27705 1 281 . 1 1 37 37 GLU C C 13 180.206 0 . 1 . . . . . 37 GLU C . 27705 1 282 . 1 1 37 37 GLU CA C 13 57.523 0.31 . 1 . . . . . 37 GLU CA . 27705 1 283 . 1 1 37 37 GLU CB C 13 28.811 0.28 . 1 . . . . . 37 GLU CB . 27705 1 284 . 1 1 37 37 GLU N N 15 118.042 0.04 . 1 . . . . . 37 GLU N . 27705 1 285 . 1 1 38 38 PHE H H 1 8.58 0.01 . 1 . . . . . 38 PHE H . 27705 1 286 . 1 1 38 38 PHE HA H 1 4.064 0 . 1 . . . . . 38 PHE HA . 27705 1 287 . 1 1 38 38 PHE HB2 H 1 3.349 0 . 2 . . . . . 38 PHE HB2 . 27705 1 288 . 1 1 38 38 PHE HB3 H 1 2.935 0 . 2 . . . . . 38 PHE HB3 . 27705 1 289 . 1 1 38 38 PHE C C 13 176.732 0 . 1 . . . . . 38 PHE C . 27705 1 290 . 1 1 38 38 PHE CA C 13 59.951 0.06 . 1 . . . . . 38 PHE CA . 27705 1 291 . 1 1 38 38 PHE CB C 13 38.154 0.04 . 1 . . . . . 38 PHE CB . 27705 1 292 . 1 1 38 38 PHE N N 15 122.215 0.04 . 1 . . . . . 38 PHE N . 27705 1 293 . 1 1 39 39 LYS H H 1 8.672 0.01 . 1 . . . . . 39 LYS H . 27705 1 294 . 1 1 39 39 LYS CA C 13 56.33 0 . 1 . . . . . 39 LYS CA . 27705 1 295 . 1 1 39 39 LYS CB C 13 29.922 0 . 1 . . . . . 39 LYS CB . 27705 1 296 . 1 1 39 39 LYS N N 15 116.691 0.07 . 1 . . . . . 39 LYS N . 27705 1 297 . 1 1 41 41 PHE HA H 1 3.834 0 . 1 . . . . . 41 PHE HA . 27705 1 298 . 1 1 41 41 PHE HB2 H 1 3.025 0 . 1 . . . . . 41 PHE HB . 27705 1 299 . 1 1 41 41 PHE HB3 H 1 3.025 0 . 1 . . . . . 41 PHE HB . 27705 1 300 . 1 1 41 41 PHE C C 13 176.182 0 . 1 . . . . . 41 PHE C . 27705 1 301 . 1 1 41 41 PHE CA C 13 60.775 0.07 . 1 . . . . . 41 PHE CA . 27705 1 302 . 1 1 41 41 PHE CB C 13 39.029 0 . 1 . . . . . 41 PHE CB . 27705 1 303 . 1 1 42 42 PHE H H 1 7.433 0.01 . 1 . . . . . 42 PHE H . 27705 1 304 . 1 1 42 42 PHE HA H 1 4.45 0 . 1 . . . . . 42 PHE HA . 27705 1 305 . 1 1 42 42 PHE HB2 H 1 3.429 0 . 2 . . . . . 42 PHE HB2 . 27705 1 306 . 1 1 42 42 PHE HB3 H 1 2.269 0 . 2 . . . . . 42 PHE HB3 . 27705 1 307 . 1 1 42 42 PHE C C 13 173.233 0 . 1 . . . . . 42 PHE C . 27705 1 308 . 1 1 42 42 PHE CA C 13 57.751 0.05 . 1 . . . . . 42 PHE CA . 27705 1 309 . 1 1 42 42 PHE CB C 13 37.944 0.04 . 1 . . . . . 42 PHE CB . 27705 1 310 . 1 1 42 42 PHE N N 15 111.215 0.04 . 1 . . . . . 42 PHE N . 27705 1 311 . 1 1 43 43 GLY H H 1 7.38 0.01 . 1 . . . . . 43 GLY H . 27705 1 312 . 1 1 43 43 GLY HA2 H 1 3.849 0.02 . 1 . . . . . 43 GLY HA . 27705 1 313 . 1 1 43 43 GLY HA3 H 1 3.849 0.02 . 1 . . . . . 43 GLY HA . 27705 1 314 . 1 1 43 43 GLY C C 13 176.078 0 . 1 . . . . . 43 GLY C . 27705 1 315 . 1 1 43 43 GLY CA C 13 45.988 0.03 . 1 . . . . . 43 GLY CA . 27705 1 316 . 1 1 43 43 GLY N N 15 104.978 0.05 . 1 . . . . . 43 GLY N . 27705 1 317 . 1 1 44 44 LEU H H 1 8.64 0.01 . 1 . . . . . 44 LEU H . 27705 1 318 . 1 1 44 44 LEU HA H 1 4.357 0 . 1 . . . . . 44 LEU HA . 27705 1 319 . 1 1 44 44 LEU HD21 H 1 0.886 0.06 . 2 . . . . . 44 LEU HD2 . 27705 1 320 . 1 1 44 44 LEU HD22 H 1 0.886 0.06 . 2 . . . . . 44 LEU HD2 . 27705 1 321 . 1 1 44 44 LEU HD23 H 1 0.886 0.06 . 2 . . . . . 44 LEU HD2 . 27705 1 322 . 1 1 44 44 LEU CA C 13 51.997 0.05 . 1 . . . . . 44 LEU CA . 27705 1 323 . 1 1 44 44 LEU CB C 13 38.481 0 . 1 . . . . . 44 LEU CB . 27705 1 324 . 1 1 44 44 LEU N N 15 120.248 0.05 . 1 . . . . . 44 LEU N . 27705 1 325 . 1 1 46 46 ASN HA H 1 4.412 0 . 1 . . . . . 46 ASN HA . 27705 1 326 . 1 1 46 46 ASN HB2 H 1 2.965 0 . 2 . . . . . 46 ASN HB2 . 27705 1 327 . 1 1 46 46 ASN HB3 H 1 2.79 0 . 2 . . . . . 46 ASN HB3 . 27705 1 328 . 1 1 46 46 ASN C C 13 174.614 0 . 1 . . . . . 46 ASN C . 27705 1 329 . 1 1 46 46 ASN CA C 13 52.84 0.13 . 1 . . . . . 46 ASN CA . 27705 1 330 . 1 1 46 46 ASN CB C 13 35.85 0.03 . 1 . . . . . 46 ASN CB . 27705 1 331 . 1 1 47 47 LEU H H 1 8.069 0.01 . 1 . . . . . 47 LEU H . 27705 1 332 . 1 1 47 47 LEU HA H 1 4.46 0.01 . 1 . . . . . 47 LEU HA . 27705 1 333 . 1 1 47 47 LEU HB2 H 1 1.789 0.02 . 2 . . . . . 47 LEU HB2 . 27705 1 334 . 1 1 47 47 LEU HB3 H 1 1.455 0.03 . 2 . . . . . 47 LEU HB3 . 27705 1 335 . 1 1 47 47 LEU HD11 H 1 0.8 0.04 . 2 . . . . . 47 LEU HD1 . 27705 1 336 . 1 1 47 47 LEU HD12 H 1 0.8 0.04 . 2 . . . . . 47 LEU HD1 . 27705 1 337 . 1 1 47 47 LEU HD13 H 1 0.8 0.04 . 2 . . . . . 47 LEU HD1 . 27705 1 338 . 1 1 47 47 LEU HD21 H 1 0.889 0.04 . 2 . . . . . 47 LEU HD2 . 27705 1 339 . 1 1 47 47 LEU HD22 H 1 0.889 0.04 . 2 . . . . . 47 LEU HD2 . 27705 1 340 . 1 1 47 47 LEU HD23 H 1 0.889 0.04 . 2 . . . . . 47 LEU HD2 . 27705 1 341 . 1 1 47 47 LEU C C 13 177.98 0 . 1 . . . . . 47 LEU C . 27705 1 342 . 1 1 47 47 LEU CA C 13 52.982 0.05 . 1 . . . . . 47 LEU CA . 27705 1 343 . 1 1 47 47 LEU CB C 13 41.895 0.09 . 1 . . . . . 47 LEU CB . 27705 1 344 . 1 1 47 47 LEU CD1 C 13 21.553 0.03 . 2 . . . . . 47 LEU CD1 . 27705 1 345 . 1 1 47 47 LEU CD2 C 13 25.638 0.13 . 2 . . . . . 47 LEU CD2 . 27705 1 346 . 1 1 47 47 LEU N N 15 118.436 0.04 . 1 . . . . . 47 LEU N . 27705 1 347 . 1 1 48 48 SER H H 1 8.59 0.01 . 1 . . . . . 48 SER H . 27705 1 348 . 1 1 48 48 SER HA H 1 4.502 0 . 1 . . . . . 48 SER HA . 27705 1 349 . 1 1 48 48 SER HB2 H 1 4.355 0 . 1 . . . . . 48 SER HB . 27705 1 350 . 1 1 48 48 SER HB3 H 1 4.355 0 . 1 . . . . . 48 SER HB . 27705 1 351 . 1 1 48 48 SER C C 13 174.612 0 . 1 . . . . . 48 SER C . 27705 1 352 . 1 1 48 48 SER CA C 13 55.961 0.03 . 1 . . . . . 48 SER CA . 27705 1 353 . 1 1 48 48 SER CB C 13 63.925 0.06 . 1 . . . . . 48 SER CB . 27705 1 354 . 1 1 48 48 SER N N 15 117.785 0.04 . 1 . . . . . 48 SER N . 27705 1 355 . 1 1 49 49 GLU H H 1 8.931 0.01 . 1 . . . . . 49 GLU H . 27705 1 356 . 1 1 49 49 GLU HB2 H 1 2.056 0 . 1 . . . . . 49 GLU HB . 27705 1 357 . 1 1 49 49 GLU HB3 H 1 2.056 0 . 1 . . . . . 49 GLU HB . 27705 1 358 . 1 1 49 49 GLU C C 13 179.773 0 . 1 . . . . . 49 GLU C . 27705 1 359 . 1 1 49 49 GLU CA C 13 59.128 0.1 . 1 . . . . . 49 GLU CA . 27705 1 360 . 1 1 49 49 GLU CB C 13 28.127 0.06 . 1 . . . . . 49 GLU CB . 27705 1 361 . 1 1 49 49 GLU N N 15 121.894 0.06 . 1 . . . . . 49 GLU N . 27705 1 362 . 1 1 50 50 LYS H H 1 8.438 0.01 . 1 . . . . . 50 LYS H . 27705 1 363 . 1 1 50 50 LYS HA H 1 3.926 0 . 1 . . . . . 50 LYS HA . 27705 1 364 . 1 1 50 50 LYS HB2 H 1 1.783 0 . 2 . . . . . 50 LYS HB2 . 27705 1 365 . 1 1 50 50 LYS HB3 H 1 1.6 0 . 2 . . . . . 50 LYS HB3 . 27705 1 366 . 1 1 50 50 LYS C C 13 178.655 0 . 1 . . . . . 50 LYS C . 27705 1 367 . 1 1 50 50 LYS CA C 13 58.019 0.04 . 1 . . . . . 50 LYS CA . 27705 1 368 . 1 1 50 50 LYS CB C 13 31.202 0.03 . 1 . . . . . 50 LYS CB . 27705 1 369 . 1 1 50 50 LYS N N 15 120.531 0.08 . 1 . . . . . 50 LYS N . 27705 1 370 . 1 1 51 51 SER H H 1 7.907 0.01 . 1 . . . . . 51 SER H . 27705 1 371 . 1 1 51 51 SER HA H 1 4.322 0 . 1 . . . . . 51 SER HA . 27705 1 372 . 1 1 51 51 SER HB2 H 1 4.134 0 . 1 . . . . . 51 SER HB . 27705 1 373 . 1 1 51 51 SER HB3 H 1 4.134 0 . 1 . . . . . 51 SER HB . 27705 1 374 . 1 1 51 51 SER C C 13 174.856 0 . 1 . . . . . 51 SER C . 27705 1 375 . 1 1 51 51 SER CA C 13 61.561 0.07 . 1 . . . . . 51 SER CA . 27705 1 376 . 1 1 51 51 SER CB C 13 62.629 0.05 . 1 . . . . . 51 SER CB . 27705 1 377 . 1 1 51 51 SER N N 15 114.922 0.08 . 1 . . . . . 51 SER N . 27705 1 378 . 1 1 52 52 ASN H H 1 8.62 0.01 . 1 . . . . . 52 ASN H . 27705 1 379 . 1 1 52 52 ASN HA H 1 4.472 0 . 1 . . . . . 52 ASN HA . 27705 1 380 . 1 1 52 52 ASN HB2 H 1 2.833 0 . 1 . . . . . 52 ASN HB . 27705 1 381 . 1 1 52 52 ASN HB3 H 1 2.833 0 . 1 . . . . . 52 ASN HB . 27705 1 382 . 1 1 52 52 ASN C C 13 177.846 0 . 1 . . . . . 52 ASN C . 27705 1 383 . 1 1 52 52 ASN CA C 13 55.74 0.06 . 1 . . . . . 52 ASN CA . 27705 1 384 . 1 1 52 52 ASN CB C 13 37.451 0.04 . 1 . . . . . 52 ASN CB . 27705 1 385 . 1 1 52 52 ASN N N 15 120.663 0.09 . 1 . . . . . 52 ASN N . 27705 1 386 . 1 1 53 53 ALA H H 1 7.589 0.01 . 1 . . . . . 53 ALA H . 27705 1 387 . 1 1 53 53 ALA HA H 1 4.309 0.02 . 1 . . . . . 53 ALA HA . 27705 1 388 . 1 1 53 53 ALA HB1 H 1 1.486 0.01 . 1 . . . . . 53 ALA HB . 27705 1 389 . 1 1 53 53 ALA HB2 H 1 1.486 0.01 . 1 . . . . . 53 ALA HB . 27705 1 390 . 1 1 53 53 ALA HB3 H 1 1.486 0.01 . 1 . . . . . 53 ALA HB . 27705 1 391 . 1 1 53 53 ALA C C 13 181.035 0 . 1 . . . . . 53 ALA C . 27705 1 392 . 1 1 53 53 ALA CA C 13 54.123 0.02 . 1 . . . . . 53 ALA CA . 27705 1 393 . 1 1 53 53 ALA CB C 13 16.497 0.02 . 1 . . . . . 53 ALA CB . 27705 1 394 . 1 1 53 53 ALA N N 15 122.305 0.05 . 1 . . . . . 53 ALA N . 27705 1 395 . 1 1 54 54 TYR H H 1 7.637 0.01 . 1 . . . . . 54 TYR H . 27705 1 396 . 1 1 54 54 TYR HA H 1 4.905 0 . 1 . . . . . 54 TYR HA . 27705 1 397 . 1 1 54 54 TYR HB2 H 1 3.284 0 . 1 . . . . . 54 TYR HB . 27705 1 398 . 1 1 54 54 TYR HB3 H 1 3.284 0 . 1 . . . . . 54 TYR HB . 27705 1 399 . 1 1 54 54 TYR C C 13 179.126 0 . 1 . . . . . 54 TYR C . 27705 1 400 . 1 1 54 54 TYR CA C 13 57.797 0.03 . 1 . . . . . 54 TYR CA . 27705 1 401 . 1 1 54 54 TYR CB C 13 36.678 0.07 . 1 . . . . . 54 TYR CB . 27705 1 402 . 1 1 54 54 TYR N N 15 118.283 0.04 . 1 . . . . . 54 TYR N . 27705 1 403 . 1 1 55 55 VAL H H 1 8.548 0.02 . 1 . . . . . 55 VAL H . 27705 1 404 . 1 1 55 55 VAL HA H 1 4.1 0.01 . 1 . . . . . 55 VAL HA . 27705 1 405 . 1 1 55 55 VAL HB H 1 2.573 0.01 . 1 . . . . . 55 VAL HB . 27705 1 406 . 1 1 55 55 VAL HG11 H 1 1.405 0.04 . 2 . . . . . 55 VAL HG1 . 27705 1 407 . 1 1 55 55 VAL HG12 H 1 1.405 0.04 . 2 . . . . . 55 VAL HG1 . 27705 1 408 . 1 1 55 55 VAL HG13 H 1 1.405 0.04 . 2 . . . . . 55 VAL HG1 . 27705 1 409 . 1 1 55 55 VAL HG21 H 1 1.358 0.03 . 2 . . . . . 55 VAL HG2 . 27705 1 410 . 1 1 55 55 VAL HG22 H 1 1.358 0.03 . 2 . . . . . 55 VAL HG2 . 27705 1 411 . 1 1 55 55 VAL HG23 H 1 1.358 0.03 . 2 . . . . . 55 VAL HG2 . 27705 1 412 . 1 1 55 55 VAL C C 13 177.88 0 . 1 . . . . . 55 VAL C . 27705 1 413 . 1 1 55 55 VAL CA C 13 65.816 0.08 . 1 . . . . . 55 VAL CA . 27705 1 414 . 1 1 55 55 VAL CB C 13 30.417 0.08 . 1 . . . . . 55 VAL CB . 27705 1 415 . 1 1 55 55 VAL CG1 C 13 24.506 0.02 . 2 . . . . . 55 VAL CG1 . 27705 1 416 . 1 1 55 55 VAL CG2 C 13 21.851 0.02 . 2 . . . . . 55 VAL CG2 . 27705 1 417 . 1 1 55 55 VAL N N 15 120.536 0.06 . 1 . . . . . 55 VAL N . 27705 1 418 . 1 1 56 56 ASN H H 1 7.996 0.02 . 1 . . . . . 56 ASN H . 27705 1 419 . 1 1 56 56 ASN HA H 1 4.533 0 . 1 . . . . . 56 ASN HA . 27705 1 420 . 1 1 56 56 ASN HB2 H 1 3.064 0 . 2 . . . . . 56 ASN HB2 . 27705 1 421 . 1 1 56 56 ASN HB3 H 1 2.918 0 . 2 . . . . . 56 ASN HB3 . 27705 1 422 . 1 1 56 56 ASN C C 13 177.757 0 . 1 . . . . . 56 ASN C . 27705 1 423 . 1 1 56 56 ASN CA C 13 56.244 0.07 . 1 . . . . . 56 ASN CA . 27705 1 424 . 1 1 56 56 ASN CB C 13 37.319 0.06 . 1 . . . . . 56 ASN CB . 27705 1 425 . 1 1 56 56 ASN N N 15 119.317 0.05 . 1 . . . . . 56 ASN N . 27705 1 426 . 1 1 57 57 THR H H 1 7.917 0.01 . 1 . . . . . 57 THR H . 27705 1 427 . 1 1 57 57 THR HA H 1 4.037 0.01 . 1 . . . . . 57 THR HA . 27705 1 428 . 1 1 57 57 THR HB H 1 4.675 0.01 . 1 . . . . . 57 THR HB . 27705 1 429 . 1 1 57 57 THR HG21 H 1 1.534 0.01 . 1 . . . . . 57 THR HG2 . 27705 1 430 . 1 1 57 57 THR HG22 H 1 1.534 0.01 . 1 . . . . . 57 THR HG2 . 27705 1 431 . 1 1 57 57 THR HG23 H 1 1.534 0.01 . 1 . . . . . 57 THR HG2 . 27705 1 432 . 1 1 57 57 THR C C 13 176.067 0 . 1 . . . . . 57 THR C . 27705 1 433 . 1 1 57 57 THR CA C 13 65.841 0.1 . 1 . . . . . 57 THR CA . 27705 1 434 . 1 1 57 57 THR CB C 13 67.645 0.07 . 1 . . . . . 57 THR CB . 27705 1 435 . 1 1 57 57 THR CG2 C 13 21.512 0.05 . 1 . . . . . 57 THR CG2 . 27705 1 436 . 1 1 57 57 THR N N 15 117.985 0.06 . 1 . . . . . 57 THR N . 27705 1 437 . 1 1 58 58 MET H H 1 8.668 0.02 . 1 . . . . . 58 MET H . 27705 1 438 . 1 1 58 58 MET HA H 1 3.938 0 . 1 . . . . . 58 MET HA . 27705 1 439 . 1 1 58 58 MET C C 13 178.403 0 . 1 . . . . . 58 MET C . 27705 1 440 . 1 1 58 58 MET CA C 13 58.832 0.07 . 1 . . . . . 58 MET CA . 27705 1 441 . 1 1 58 58 MET CB C 13 32.647 0 . 1 . . . . . 58 MET CB . 27705 1 442 . 1 1 58 58 MET CE C 13 16.913 0 . 1 . . . . . 58 MET CE . 27705 1 443 . 1 1 58 58 MET N N 15 123.476 0.05 . 1 . . . . . 58 MET N . 27705 1 444 . 1 1 59 59 PHE H H 1 7.05 0.01 . 1 . . . . . 59 PHE H . 27705 1 445 . 1 1 59 59 PHE HB2 H 1 3.355 0 . 1 . . . . . 59 PHE HB . 27705 1 446 . 1 1 59 59 PHE HB3 H 1 3.355 0 . 1 . . . . . 59 PHE HB . 27705 1 447 . 1 1 59 59 PHE C C 13 176.712 0 . 1 . . . . . 59 PHE C . 27705 1 448 . 1 1 59 59 PHE CA C 13 61.104 0.07 . 1 . . . . . 59 PHE CA . 27705 1 449 . 1 1 59 59 PHE CB C 13 38.828 0.35 . 1 . . . . . 59 PHE CB . 27705 1 450 . 1 1 59 59 PHE N N 15 118.839 0.05 . 1 . . . . . 59 PHE N . 27705 1 451 . 1 1 60 60 LYS H H 1 7.955 0.01 . 1 . . . . . 60 LYS H . 27705 1 452 . 1 1 60 60 LYS HA H 1 3.982 0 . 1 . . . . . 60 LYS HA . 27705 1 453 . 1 1 60 60 LYS HB2 H 1 2.033 0 . 1 . . . . . 60 LYS HB . 27705 1 454 . 1 1 60 60 LYS HB3 H 1 2.033 0 . 1 . . . . . 60 LYS HB . 27705 1 455 . 1 1 60 60 LYS C C 13 178.581 0 . 1 . . . . . 60 LYS C . 27705 1 456 . 1 1 60 60 LYS CA C 13 57.711 0.09 . 1 . . . . . 60 LYS CA . 27705 1 457 . 1 1 60 60 LYS CB C 13 30.564 0.02 . 1 . . . . . 60 LYS CB . 27705 1 458 . 1 1 60 60 LYS N N 15 117.376 0.05 . 1 . . . . . 60 LYS N . 27705 1 459 . 1 1 61 61 THR H H 1 8.174 0.01 . 1 . . . . . 61 THR H . 27705 1 460 . 1 1 61 61 THR HA H 1 3.764 0 . 1 . . . . . 61 THR HA . 27705 1 461 . 1 1 61 61 THR HB H 1 4.323 0.01 . 1 . . . . . 61 THR HB . 27705 1 462 . 1 1 61 61 THR HG21 H 1 1.086 0.01 . 1 . . . . . 61 THR HG2 . 27705 1 463 . 1 1 61 61 THR HG22 H 1 1.086 0.01 . 1 . . . . . 61 THR HG2 . 27705 1 464 . 1 1 61 61 THR HG23 H 1 1.086 0.01 . 1 . . . . . 61 THR HG2 . 27705 1 465 . 1 1 61 61 THR C C 13 176.171 0 . 1 . . . . . 61 THR C . 27705 1 466 . 1 1 61 61 THR CA C 13 65.19 0.06 . 1 . . . . . 61 THR CA . 27705 1 467 . 1 1 61 61 THR CB C 13 66.638 0.02 . 1 . . . . . 61 THR CB . 27705 1 468 . 1 1 61 61 THR CG2 C 13 21.515 0.04 . 1 . . . . . 61 THR CG2 . 27705 1 469 . 1 1 61 61 THR N N 15 116.275 0.06 . 1 . . . . . 61 THR N . 27705 1 470 . 1 1 62 62 PHE H H 1 7.417 0.01 . 1 . . . . . 62 PHE H . 27705 1 471 . 1 1 62 62 PHE HB2 H 1 3.016 0 . 1 . . . . . 62 PHE HB . 27705 1 472 . 1 1 62 62 PHE HB3 H 1 3.016 0 . 1 . . . . . 62 PHE HB . 27705 1 473 . 1 1 62 62 PHE C C 13 177.7 0 . 1 . . . . . 62 PHE C . 27705 1 474 . 1 1 62 62 PHE CA C 13 59.308 0.04 . 1 . . . . . 62 PHE CA . 27705 1 475 . 1 1 62 62 PHE CB C 13 40.725 0.01 . 1 . . . . . 62 PHE CB . 27705 1 476 . 1 1 62 62 PHE N N 15 118.554 0.07 . 1 . . . . . 62 PHE N . 27705 1 477 . 1 1 63 63 ASP H H 1 7.494 0.01 . 1 . . . . . 63 ASP H . 27705 1 478 . 1 1 63 63 ASP HA H 1 3.78 0 . 1 . . . . . 63 ASP HA . 27705 1 479 . 1 1 63 63 ASP C C 13 175.713 0 . 1 . . . . . 63 ASP C . 27705 1 480 . 1 1 63 63 ASP CA C 13 56.266 0.04 . 1 . . . . . 63 ASP CA . 27705 1 481 . 1 1 63 63 ASP CB C 13 41.328 0.01 . 1 . . . . . 63 ASP CB . 27705 1 482 . 1 1 63 63 ASP N N 15 117.756 0.12 . 1 . . . . . 63 ASP N . 27705 1 483 . 1 1 64 64 ILE H H 1 6.788 0.02 . 1 . . . . . 64 ILE H . 27705 1 484 . 1 1 64 64 ILE HA H 1 4.655 0 . 1 . . . . . 64 ILE HA . 27705 1 485 . 1 1 64 64 ILE CA C 13 55.432 0 . 1 . . . . . 64 ILE CA . 27705 1 486 . 1 1 64 64 ILE CB C 13 39.564 0 . 1 . . . . . 64 ILE CB . 27705 1 487 . 1 1 64 64 ILE N N 15 110.691 0.04 . 1 . . . . . 64 ILE N . 27705 1 488 . 1 1 65 65 ASP HA H 1 4.575 0 . 1 . . . . . 65 ASP HA . 27705 1 489 . 1 1 65 65 ASP HB2 H 1 3.086 0 . 1 . . . . . 65 ASP HB . 27705 1 490 . 1 1 65 65 ASP HB3 H 1 3.086 0 . 1 . . . . . 65 ASP HB . 27705 1 491 . 1 1 65 65 ASP C C 13 176.23 0 . 1 . . . . . 65 ASP C . 27705 1 492 . 1 1 65 65 ASP CA C 13 51.748 0.07 . 1 . . . . . 65 ASP CA . 27705 1 493 . 1 1 65 65 ASP CB C 13 38.498 0 . 1 . . . . . 65 ASP CB . 27705 1 494 . 1 1 66 66 ASP H H 1 7.953 0.01 . 1 . . . . . 66 ASP H . 27705 1 495 . 1 1 66 66 ASP HA H 1 4.39 0 . 1 . . . . . 66 ASP HA . 27705 1 496 . 1 1 66 66 ASP HB2 H 1 3.097 0 . 2 . . . . . 66 ASP HB2 . 27705 1 497 . 1 1 66 66 ASP HB3 H 1 2.415 0 . 2 . . . . . 66 ASP HB3 . 27705 1 498 . 1 1 66 66 ASP C C 13 175.628 0 . 1 . . . . . 66 ASP C . 27705 1 499 . 1 1 66 66 ASP CA C 13 54.404 0.04 . 1 . . . . . 66 ASP CA . 27705 1 500 . 1 1 66 66 ASP CB C 13 39.341 0.01 . 1 . . . . . 66 ASP CB . 27705 1 501 . 1 1 66 66 ASP N N 15 119.362 0.05 . 1 . . . . . 66 ASP N . 27705 1 502 . 1 1 67 67 ASP H H 1 8.548 0.01 . 1 . . . . . 67 ASP H . 27705 1 503 . 1 1 67 67 ASP HA H 1 4.645 0 . 1 . . . . . 67 ASP HA . 27705 1 504 . 1 1 67 67 ASP HB2 H 1 2.487 0 . 1 . . . . . 67 ASP HB . 27705 1 505 . 1 1 67 67 ASP HB3 H 1 2.487 0 . 1 . . . . . 67 ASP HB . 27705 1 506 . 1 1 67 67 ASP C C 13 178.552 0 . 1 . . . . . 67 ASP C . 27705 1 507 . 1 1 67 67 ASP CA C 13 52.391 0.05 . 1 . . . . . 67 ASP CA . 27705 1 508 . 1 1 67 67 ASP CB C 13 39.834 0.02 . 1 . . . . . 67 ASP CB . 27705 1 509 . 1 1 67 67 ASP N N 15 118.842 0.04 . 1 . . . . . 67 ASP N . 27705 1 510 . 1 1 68 68 GLY H H 1 10.611 0.01 . 1 . . . . . 68 GLY H . 27705 1 511 . 1 1 68 68 GLY C C 13 176.29 0 . 1 . . . . . 68 GLY C . 27705 1 512 . 1 1 68 68 GLY CA C 13 44.425 0.11 . 1 . . . . . 68 GLY CA . 27705 1 513 . 1 1 68 68 GLY N N 15 113.848 0.06 . 1 . . . . . 68 GLY N . 27705 1 514 . 1 1 69 69 CYS H H 1 8.295 0 . 1 . . . . . 69 CYS H . 27705 1 515 . 1 1 69 69 CYS HA H 1 5.313 0 . 1 . . . . . 69 CYS HA . 27705 1 516 . 1 1 69 69 CYS HB2 H 1 2.797 0 . 2 . . . . . 69 CYS HB2 . 27705 1 517 . 1 1 69 69 CYS HB3 H 1 2.599 0 . 2 . . . . . 69 CYS HB3 . 27705 1 518 . 1 1 69 69 CYS C C 13 172.93 0 . 1 . . . . . 69 CYS C . 27705 1 519 . 1 1 69 69 CYS CA C 13 55.277 0.07 . 1 . . . . . 69 CYS CA . 27705 1 520 . 1 1 69 69 CYS CB C 13 30.647 0.02 . 1 . . . . . 69 CYS CB . 27705 1 521 . 1 1 69 69 CYS N N 15 117.839 0.04 . 1 . . . . . 69 CYS N . 27705 1 522 . 1 1 70 70 ILE H H 1 9.399 0.01 . 1 . . . . . 70 ILE H . 27705 1 523 . 1 1 70 70 ILE HA H 1 4.651 0.03 . 1 . . . . . 70 ILE HA . 27705 1 524 . 1 1 70 70 ILE HB H 1 2.027 0 . 1 . . . . . 70 ILE HB . 27705 1 525 . 1 1 70 70 ILE HG12 H 1 1.484 0.02 . 2 . . . . . 70 ILE HG12 . 27705 1 526 . 1 1 70 70 ILE HG13 H 1 0.96 0.01 . 2 . . . . . 70 ILE HG13 . 27705 1 527 . 1 1 70 70 ILE HG21 H 1 0.355 0.01 . 1 . . . . . 70 ILE HG2 . 27705 1 528 . 1 1 70 70 ILE HG22 H 1 0.355 0.01 . 1 . . . . . 70 ILE HG2 . 27705 1 529 . 1 1 70 70 ILE HG23 H 1 0.355 0.01 . 1 . . . . . 70 ILE HG2 . 27705 1 530 . 1 1 70 70 ILE HD11 H 1 -0.034 0.01 . 1 . . . . . 70 ILE HD1 . 27705 1 531 . 1 1 70 70 ILE HD12 H 1 -0.034 0.01 . 1 . . . . . 70 ILE HD1 . 27705 1 532 . 1 1 70 70 ILE HD13 H 1 -0.034 0.01 . 1 . . . . . 70 ILE HD1 . 27705 1 533 . 1 1 70 70 ILE C C 13 175.857 0 . 1 . . . . . 70 ILE C . 27705 1 534 . 1 1 70 70 ILE CA C 13 58.27 0.11 . 1 . . . . . 70 ILE CA . 27705 1 535 . 1 1 70 70 ILE CB C 13 37.539 0.13 . 1 . . . . . 70 ILE CB . 27705 1 536 . 1 1 70 70 ILE CG1 C 13 25.512 0.08 . 1 . . . . . 70 ILE CG1 . 27705 1 537 . 1 1 70 70 ILE CG2 C 13 16.502 0.14 . 1 . . . . . 70 ILE CG2 . 27705 1 538 . 1 1 70 70 ILE CD1 C 13 12.351 0.05 . 1 . . . . . 70 ILE CD1 . 27705 1 539 . 1 1 70 70 ILE N N 15 126.657 0.07 . 1 . . . . . 70 ILE N . 27705 1 540 . 1 1 71 71 ASP H H 1 9.097 0.01 . 1 . . . . . 71 ASP H . 27705 1 541 . 1 1 71 71 ASP CA C 13 51.093 0.04 . 1 . . . . . 71 ASP CA . 27705 1 542 . 1 1 71 71 ASP CB C 13 40.901 0 . 1 . . . . . 71 ASP CB . 27705 1 543 . 1 1 71 71 ASP N N 15 128.258 0.04 . 1 . . . . . 71 ASP N . 27705 1 544 . 1 1 74 74 GLU HA H 1 4.083 0 . 1 . . . . . 74 GLU HA . 27705 1 545 . 1 1 74 74 GLU HB2 H 1 2.132 0 . 1 . . . . . 74 GLU HB . 27705 1 546 . 1 1 74 74 GLU HB3 H 1 2.132 0 . 1 . . . . . 74 GLU HB . 27705 1 547 . 1 1 74 74 GLU C C 13 178.532 0 . 1 . . . . . 74 GLU C . 27705 1 548 . 1 1 74 74 GLU CA C 13 57.081 0.05 . 1 . . . . . 74 GLU CA . 27705 1 549 . 1 1 74 74 GLU CB C 13 28.934 0 . 1 . . . . . 74 GLU CB . 27705 1 550 . 1 1 75 75 TYR H H 1 9.073 0.01 . 1 . . . . . 75 TYR H . 27705 1 551 . 1 1 75 75 TYR HA H 1 4.306 0 . 1 . . . . . 75 TYR HA . 27705 1 552 . 1 1 75 75 TYR HB2 H 1 2.764 0 . 1 . . . . . 75 TYR HB . 27705 1 553 . 1 1 75 75 TYR HB3 H 1 2.764 0 . 1 . . . . . 75 TYR HB . 27705 1 554 . 1 1 75 75 TYR C C 13 176.212 0 . 1 . . . . . 75 TYR C . 27705 1 555 . 1 1 75 75 TYR CA C 13 60.61 0.09 . 1 . . . . . 75 TYR CA . 27705 1 556 . 1 1 75 75 TYR CB C 13 38.117 0.42 . 1 . . . . . 75 TYR CB . 27705 1 557 . 1 1 75 75 TYR N N 15 124.679 0.03 . 1 . . . . . 75 TYR N . 27705 1 558 . 1 1 76 76 VAL H H 1 8.503 0.01 . 1 . . . . . 76 VAL H . 27705 1 559 . 1 1 76 76 VAL HA H 1 3.244 0.01 . 1 . . . . . 76 VAL HA . 27705 1 560 . 1 1 76 76 VAL HB H 1 1.837 0.01 . 1 . . . . . 76 VAL HB . 27705 1 561 . 1 1 76 76 VAL HG11 H 1 0.61 0.01 . 2 . . . . . 76 VAL HG1 . 27705 1 562 . 1 1 76 76 VAL HG12 H 1 0.61 0.01 . 2 . . . . . 76 VAL HG1 . 27705 1 563 . 1 1 76 76 VAL HG13 H 1 0.61 0.01 . 2 . . . . . 76 VAL HG1 . 27705 1 564 . 1 1 76 76 VAL HG21 H 1 0.855 0.01 . 2 . . . . . 76 VAL HG2 . 27705 1 565 . 1 1 76 76 VAL HG22 H 1 0.855 0.01 . 2 . . . . . 76 VAL HG2 . 27705 1 566 . 1 1 76 76 VAL HG23 H 1 0.855 0.01 . 2 . . . . . 76 VAL HG2 . 27705 1 567 . 1 1 76 76 VAL C C 13 178.042 0 . 1 . . . . . 76 VAL C . 27705 1 568 . 1 1 76 76 VAL CA C 13 64.992 0.07 . 1 . . . . . 76 VAL CA . 27705 1 569 . 1 1 76 76 VAL CB C 13 30.742 0.07 . 1 . . . . . 76 VAL CB . 27705 1 570 . 1 1 76 76 VAL CG1 C 13 22.136 0.06 . 2 . . . . . 76 VAL CG1 . 27705 1 571 . 1 1 76 76 VAL CG2 C 13 21.104 0.01 . 2 . . . . . 76 VAL CG2 . 27705 1 572 . 1 1 76 76 VAL N N 15 117.234 0.07 . 1 . . . . . 76 VAL N . 27705 1 573 . 1 1 77 77 ALA H H 1 8.108 0.01 . 1 . . . . . 77 ALA H . 27705 1 574 . 1 1 77 77 ALA HA H 1 3.762 0.01 . 1 . . . . . 77 ALA HA . 27705 1 575 . 1 1 77 77 ALA HB1 H 1 1.405 0.01 . 1 . . . . . 77 ALA HB . 27705 1 576 . 1 1 77 77 ALA HB2 H 1 1.405 0.01 . 1 . . . . . 77 ALA HB . 27705 1 577 . 1 1 77 77 ALA HB3 H 1 1.405 0.01 . 1 . . . . . 77 ALA HB . 27705 1 578 . 1 1 77 77 ALA C C 13 179.728 0 . 1 . . . . . 77 ALA C . 27705 1 579 . 1 1 77 77 ALA CA C 13 54.191 0.06 . 1 . . . . . 77 ALA CA . 27705 1 580 . 1 1 77 77 ALA CB C 13 16.991 0.06 . 1 . . . . . 77 ALA CB . 27705 1 581 . 1 1 77 77 ALA N N 15 122.605 0.06 . 1 . . . . . 77 ALA N . 27705 1 582 . 1 1 78 78 ALA H H 1 6.984 0.01 . 1 . . . . . 78 ALA H . 27705 1 583 . 1 1 78 78 ALA HA H 1 3.723 0.01 . 1 . . . . . 78 ALA HA . 27705 1 584 . 1 1 78 78 ALA HB1 H 1 0.936 0.02 . 1 . . . . . 78 ALA HB . 27705 1 585 . 1 1 78 78 ALA HB2 H 1 0.936 0.02 . 1 . . . . . 78 ALA HB . 27705 1 586 . 1 1 78 78 ALA HB3 H 1 0.936 0.02 . 1 . . . . . 78 ALA HB . 27705 1 587 . 1 1 78 78 ALA C C 13 177.413 0 . 1 . . . . . 78 ALA C . 27705 1 588 . 1 1 78 78 ALA CA C 13 53.342 0.12 . 1 . . . . . 78 ALA CA . 27705 1 589 . 1 1 78 78 ALA CB C 13 17.33 0.06 . 1 . . . . . 78 ALA CB . 27705 1 590 . 1 1 78 78 ALA N N 15 118.66 0.06 . 1 . . . . . 78 ALA N . 27705 1 591 . 1 1 79 79 LEU H H 1 7.578 0.01 . 1 . . . . . 79 LEU H . 27705 1 592 . 1 1 79 79 LEU HA H 1 3.283 0.02 . 1 . . . . . 79 LEU HA . 27705 1 593 . 1 1 79 79 LEU HB2 H 1 0.904 0.01 . 2 . . . . . 79 LEU HB2 . 27705 1 594 . 1 1 79 79 LEU HB3 H 1 0.064 0.01 . 2 . . . . . 79 LEU HB3 . 27705 1 595 . 1 1 79 79 LEU HG H 1 1.173 0.02 . 1 . . . . . 79 LEU HG . 27705 1 596 . 1 1 79 79 LEU HD11 H 1 0.402 0.01 . 2 . . . . . 79 LEU HD1 . 27705 1 597 . 1 1 79 79 LEU HD12 H 1 0.402 0.01 . 2 . . . . . 79 LEU HD1 . 27705 1 598 . 1 1 79 79 LEU HD13 H 1 0.402 0.01 . 2 . . . . . 79 LEU HD1 . 27705 1 599 . 1 1 79 79 LEU HD21 H 1 0.345 0.01 . 2 . . . . . 79 LEU HD2 . 27705 1 600 . 1 1 79 79 LEU HD22 H 1 0.345 0.01 . 2 . . . . . 79 LEU HD2 . 27705 1 601 . 1 1 79 79 LEU HD23 H 1 0.345 0.01 . 2 . . . . . 79 LEU HD2 . 27705 1 602 . 1 1 79 79 LEU C C 13 179.467 0 . 1 . . . . . 79 LEU C . 27705 1 603 . 1 1 79 79 LEU CA C 13 55.077 0.12 . 1 . . . . . 79 LEU CA . 27705 1 604 . 1 1 79 79 LEU CB C 13 38.208 0.11 . 1 . . . . . 79 LEU CB . 27705 1 605 . 1 1 79 79 LEU CD1 C 13 22.408 0.08 . 2 . . . . . 79 LEU CD1 . 27705 1 606 . 1 1 79 79 LEU CD2 C 13 23.511 0.04 . 2 . . . . . 79 LEU CD2 . 27705 1 607 . 1 1 79 79 LEU N N 15 117.81 0.1 . 1 . . . . . 79 LEU N . 27705 1 608 . 1 1 80 80 SER H H 1 8.147 0.01 . 1 . . . . . 80 SER H . 27705 1 609 . 1 1 80 80 SER HA H 1 3.732 0 . 1 . . . . . 80 SER HA . 27705 1 610 . 1 1 80 80 SER HB2 H 1 3.566 0 . 1 . . . . . 80 SER HB . 27705 1 611 . 1 1 80 80 SER HB3 H 1 3.566 0 . 1 . . . . . 80 SER HB . 27705 1 612 . 1 1 80 80 SER C C 13 175.947 0 . 1 . . . . . 80 SER C . 27705 1 613 . 1 1 80 80 SER CA C 13 60.309 0.08 . 1 . . . . . 80 SER CA . 27705 1 614 . 1 1 80 80 SER CB C 13 61.937 0.04 . 1 . . . . . 80 SER CB . 27705 1 615 . 1 1 80 80 SER N N 15 109.579 0.05 . 1 . . . . . 80 SER N . 27705 1 616 . 1 1 81 81 LEU H H 1 6.895 0.01 . 1 . . . . . 81 LEU H . 27705 1 617 . 1 1 81 81 LEU HA H 1 3.665 0.02 . 1 . . . . . 81 LEU HA . 27705 1 618 . 1 1 81 81 LEU HB2 H 1 1.247 0.01 . 1 . . . . . 81 LEU HB . 27705 1 619 . 1 1 81 81 LEU HB3 H 1 1.247 0.01 . 1 . . . . . 81 LEU HB . 27705 1 620 . 1 1 81 81 LEU HD11 H 1 -0.024 0.01 . 2 . . . . . 81 LEU HD1 . 27705 1 621 . 1 1 81 81 LEU HD12 H 1 -0.024 0.01 . 2 . . . . . 81 LEU HD1 . 27705 1 622 . 1 1 81 81 LEU HD13 H 1 -0.024 0.01 . 2 . . . . . 81 LEU HD1 . 27705 1 623 . 1 1 81 81 LEU HD21 H 1 -0.024 0.03 . 2 . . . . . 81 LEU HD2 . 27705 1 624 . 1 1 81 81 LEU HD22 H 1 -0.024 0.03 . 2 . . . . . 81 LEU HD2 . 27705 1 625 . 1 1 81 81 LEU HD23 H 1 -0.024 0.03 . 2 . . . . . 81 LEU HD2 . 27705 1 626 . 1 1 81 81 LEU C C 13 178.275 0 . 1 . . . . . 81 LEU C . 27705 1 627 . 1 1 81 81 LEU CA C 13 55.261 0.09 . 1 . . . . . 81 LEU CA . 27705 1 628 . 1 1 81 81 LEU CB C 13 40.092 0.02 . 1 . . . . . 81 LEU CB . 27705 1 629 . 1 1 81 81 LEU CD1 C 13 20.128 0.06 . 2 . . . . . 81 LEU CD1 . 27705 1 630 . 1 1 81 81 LEU CD2 C 13 24.066 0.03 . 2 . . . . . 81 LEU CD2 . 27705 1 631 . 1 1 81 81 LEU N N 15 121.09 0.04 . 1 . . . . . 81 LEU N . 27705 1 632 . 1 1 82 82 VAL H H 1 7.249 0.01 . 1 . . . . . 82 VAL H . 27705 1 633 . 1 1 82 82 VAL HA H 1 4.554 0.01 . 1 . . . . . 82 VAL HA . 27705 1 634 . 1 1 82 82 VAL HB H 1 2.443 0.01 . 1 . . . . . 82 VAL HB . 27705 1 635 . 1 1 82 82 VAL HG11 H 1 0.623 0 . 2 . . . . . 82 VAL HG1 . 27705 1 636 . 1 1 82 82 VAL HG12 H 1 0.623 0 . 2 . . . . . 82 VAL HG1 . 27705 1 637 . 1 1 82 82 VAL HG13 H 1 0.623 0 . 2 . . . . . 82 VAL HG1 . 27705 1 638 . 1 1 82 82 VAL HG21 H 1 0.418 0.01 . 2 . . . . . 82 VAL HG2 . 27705 1 639 . 1 1 82 82 VAL HG22 H 1 0.418 0.01 . 2 . . . . . 82 VAL HG2 . 27705 1 640 . 1 1 82 82 VAL HG23 H 1 0.418 0.01 . 2 . . . . . 82 VAL HG2 . 27705 1 641 . 1 1 82 82 VAL C C 13 176.205 0 . 1 . . . . . 82 VAL C . 27705 1 642 . 1 1 82 82 VAL CA C 13 59.232 0.06 . 1 . . . . . 82 VAL CA . 27705 1 643 . 1 1 82 82 VAL CB C 13 30.073 0.09 . 1 . . . . . 82 VAL CB . 27705 1 644 . 1 1 82 82 VAL CG1 C 13 17.395 0.05 . 2 . . . . . 82 VAL CG1 . 27705 1 645 . 1 1 82 82 VAL CG2 C 13 21.512 0.07 . 2 . . . . . 82 VAL CG2 . 27705 1 646 . 1 1 82 82 VAL N N 15 106.319 0.07 . 1 . . . . . 82 VAL N . 27705 1 647 . 1 1 83 83 LEU H H 1 6.982 0.01 . 1 . . . . . 83 LEU H . 27705 1 648 . 1 1 83 83 LEU HA H 1 4.168 0.01 . 1 . . . . . 83 LEU HA . 27705 1 649 . 1 1 83 83 LEU HB2 H 1 1.587 0.01 . 1 . . . . . 83 LEU HB . 27705 1 650 . 1 1 83 83 LEU HB3 H 1 1.587 0.01 . 1 . . . . . 83 LEU HB . 27705 1 651 . 1 1 83 83 LEU HD11 H 1 0.558 0.02 . 2 . . . . . 83 LEU HD1 . 27705 1 652 . 1 1 83 83 LEU HD12 H 1 0.558 0.02 . 2 . . . . . 83 LEU HD1 . 27705 1 653 . 1 1 83 83 LEU HD13 H 1 0.558 0.02 . 2 . . . . . 83 LEU HD1 . 27705 1 654 . 1 1 83 83 LEU HD21 H 1 0.895 0 . 2 . . . . . 83 LEU HD2 . 27705 1 655 . 1 1 83 83 LEU HD22 H 1 0.895 0 . 2 . . . . . 83 LEU HD2 . 27705 1 656 . 1 1 83 83 LEU HD23 H 1 0.895 0 . 2 . . . . . 83 LEU HD2 . 27705 1 657 . 1 1 83 83 LEU C C 13 177.176 0 . 1 . . . . . 83 LEU C . 27705 1 658 . 1 1 83 83 LEU CA C 13 55.588 0.05 . 1 . . . . . 83 LEU CA . 27705 1 659 . 1 1 83 83 LEU CB C 13 41.537 0.06 . 1 . . . . . 83 LEU CB . 27705 1 660 . 1 1 83 83 LEU CD1 C 13 21.955 0.08 . 2 . . . . . 83 LEU CD1 . 27705 1 661 . 1 1 83 83 LEU CD2 C 13 23.88 0.08 . 2 . . . . . 83 LEU CD2 . 27705 1 662 . 1 1 83 83 LEU N N 15 121.491 0.06 . 1 . . . . . 83 LEU N . 27705 1 663 . 1 1 84 84 LYS H H 1 7.847 0.01 . 1 . . . . . 84 LYS H . 27705 1 664 . 1 1 84 84 LYS HA H 1 4.735 0 . 1 . . . . . 84 LYS HA . 27705 1 665 . 1 1 84 84 LYS HB2 H 1 1.716 0 . 1 . . . . . 84 LYS HB . 27705 1 666 . 1 1 84 84 LYS HB3 H 1 1.716 0 . 1 . . . . . 84 LYS HB . 27705 1 667 . 1 1 84 84 LYS HG2 H 1 1.339 0 . 1 . . . . . 84 LYS HG . 27705 1 668 . 1 1 84 84 LYS HG3 H 1 1.339 0 . 1 . . . . . 84 LYS HG . 27705 1 669 . 1 1 84 84 LYS C C 13 175.163 0 . 1 . . . . . 84 LYS C . 27705 1 670 . 1 1 84 84 LYS CA C 13 53.4 0.08 . 1 . . . . . 84 LYS CA . 27705 1 671 . 1 1 84 84 LYS CB C 13 34.362 0.04 . 1 . . . . . 84 LYS CB . 27705 1 672 . 1 1 84 84 LYS N N 15 117.485 0.06 . 1 . . . . . 84 LYS N . 27705 1 673 . 1 1 85 85 GLY H H 1 8.26 0.01 . 1 . . . . . 85 GLY H . 27705 1 674 . 1 1 85 85 GLY HA2 H 1 4.418 0 . 2 . . . . . 85 GLY HA2 . 27705 1 675 . 1 1 85 85 GLY HA3 H 1 3.829 0 . 2 . . . . . 85 GLY HA3 . 27705 1 676 . 1 1 85 85 GLY C C 13 174.517 0 . 1 . . . . . 85 GLY C . 27705 1 677 . 1 1 85 85 GLY CA C 13 42.51 0.04 . 1 . . . . . 85 GLY CA . 27705 1 678 . 1 1 85 85 GLY N N 15 107.244 0.06 . 1 . . . . . 85 GLY N . 27705 1 679 . 1 1 86 86 GLY H H 1 8.232 0.01 . 1 . . . . . 86 GLY H . 27705 1 680 . 1 1 86 86 GLY HA2 H 1 4.056 0 . 2 . . . . . 86 GLY HA2 . 27705 1 681 . 1 1 86 86 GLY HA3 H 1 4.335 0 . 2 . . . . . 86 GLY HA3 . 27705 1 682 . 1 1 86 86 GLY C C 13 174.827 0 . 1 . . . . . 86 GLY C . 27705 1 683 . 1 1 86 86 GLY CA C 13 43.378 0.03 . 1 . . . . . 86 GLY CA . 27705 1 684 . 1 1 86 86 GLY N N 15 105.58 0.04 . 1 . . . . . 86 GLY N . 27705 1 685 . 1 1 87 87 VAL H H 1 8.597 0.01 . 1 . . . . . 87 VAL H . 27705 1 686 . 1 1 87 87 VAL HA H 1 3.707 0.01 . 1 . . . . . 87 VAL HA . 27705 1 687 . 1 1 87 87 VAL HB H 1 2.184 0.01 . 1 . . . . . 87 VAL HB . 27705 1 688 . 1 1 87 87 VAL HG11 H 1 1.051 0.01 . 2 . . . . . 87 VAL HG1 . 27705 1 689 . 1 1 87 87 VAL HG12 H 1 1.051 0.01 . 2 . . . . . 87 VAL HG1 . 27705 1 690 . 1 1 87 87 VAL HG13 H 1 1.051 0.01 . 2 . . . . . 87 VAL HG1 . 27705 1 691 . 1 1 87 87 VAL HG21 H 1 0.968 0.01 . 2 . . . . . 87 VAL HG2 . 27705 1 692 . 1 1 87 87 VAL HG22 H 1 0.968 0.01 . 2 . . . . . 87 VAL HG2 . 27705 1 693 . 1 1 87 87 VAL HG23 H 1 0.968 0.01 . 2 . . . . . 87 VAL HG2 . 27705 1 694 . 1 1 87 87 VAL C C 13 176.858 0 . 1 . . . . . 87 VAL C . 27705 1 695 . 1 1 87 87 VAL CA C 13 65.57 0.08 . 1 . . . . . 87 VAL CA . 27705 1 696 . 1 1 87 87 VAL CB C 13 30.561 0.08 . 1 . . . . . 87 VAL CB . 27705 1 697 . 1 1 87 87 VAL CG1 C 13 21.852 0.02 . 2 . . . . . 87 VAL CG1 . 27705 1 698 . 1 1 87 87 VAL CG2 C 13 20.01 0.1 . 2 . . . . . 87 VAL CG2 . 27705 1 699 . 1 1 87 87 VAL N N 15 120.199 0.04 . 1 . . . . . 87 VAL N . 27705 1 700 . 1 1 88 88 GLN H H 1 8.696 0.01 . 1 . . . . . 88 GLN H . 27705 1 701 . 1 1 88 88 GLN C C 13 177.635 0 . 1 . . . . . 88 GLN C . 27705 1 702 . 1 1 88 88 GLN CA C 13 59.226 0.05 . 1 . . . . . 88 GLN CA . 27705 1 703 . 1 1 88 88 GLN CB C 13 26.359 0.02 . 1 . . . . . 88 GLN CB . 27705 1 704 . 1 1 88 88 GLN N N 15 118.638 0.04 . 1 . . . . . 88 GLN N . 27705 1 705 . 1 1 89 89 GLN H H 1 7.44 0.01 . 1 . . . . . 89 GLN H . 27705 1 706 . 1 1 89 89 GLN CA C 13 59.275 0.04 . 1 . . . . . 89 GLN CA . 27705 1 707 . 1 1 89 89 GLN CB C 13 27.326 0 . 1 . . . . . 89 GLN CB . 27705 1 708 . 1 1 89 89 GLN N N 15 118.174 0.06 . 1 . . . . . 89 GLN N . 27705 1 709 . 1 1 91 91 LEU HA H 1 4.127 0.01 . 1 . . . . . 91 LEU HA . 27705 1 710 . 1 1 91 91 LEU HB2 H 1 1.948 0.03 . 2 . . . . . 91 LEU HB2 . 27705 1 711 . 1 1 91 91 LEU HB3 H 1 1.299 0.01 . 2 . . . . . 91 LEU HB3 . 27705 1 712 . 1 1 91 91 LEU HD11 H 1 0.705 0.01 . 2 . . . . . 91 LEU HD1 . 27705 1 713 . 1 1 91 91 LEU HD12 H 1 0.705 0.01 . 2 . . . . . 91 LEU HD1 . 27705 1 714 . 1 1 91 91 LEU HD13 H 1 0.705 0.01 . 2 . . . . . 91 LEU HD1 . 27705 1 715 . 1 1 91 91 LEU C C 13 177.279 0 . 1 . . . . . 91 LEU C . 27705 1 716 . 1 1 91 91 LEU CA C 13 57.337 0.07 . 1 . . . . . 91 LEU CA . 27705 1 717 . 1 1 91 91 LEU CB C 13 40.687 0.06 . 1 . . . . . 91 LEU CB . 27705 1 718 . 1 1 91 91 LEU CD1 C 13 21.622 0.04 . 2 . . . . . 91 LEU CD1 . 27705 1 719 . 1 1 92 92 ARG H H 1 7.6 0.01 . 1 . . . . . 92 ARG H . 27705 1 720 . 1 1 92 92 ARG HA H 1 3.846 0 . 1 . . . . . 92 ARG HA . 27705 1 721 . 1 1 92 92 ARG HB2 H 1 1.705 0 . 2 . . . . . 92 ARG HB2 . 27705 1 722 . 1 1 92 92 ARG HB3 H 1 1.551 0 . 2 . . . . . 92 ARG HB3 . 27705 1 723 . 1 1 92 92 ARG C C 13 179.215 0 . 1 . . . . . 92 ARG C . 27705 1 724 . 1 1 92 92 ARG CA C 13 59.095 0.05 . 1 . . . . . 92 ARG CA . 27705 1 725 . 1 1 92 92 ARG CB C 13 28.265 0.05 . 1 . . . . . 92 ARG CB . 27705 1 726 . 1 1 92 92 ARG N N 15 116.287 0.07 . 1 . . . . . 92 ARG N . 27705 1 727 . 1 1 93 93 TRP H H 1 7.215 0.01 . 1 . . . . . 93 TRP H . 27705 1 728 . 1 1 93 93 TRP HA H 1 4.553 0 . 1 . . . . . 93 TRP HA . 27705 1 729 . 1 1 93 93 TRP HB2 H 1 3.916 0 . 2 . . . . . 93 TRP HB2 . 27705 1 730 . 1 1 93 93 TRP HB3 H 1 3.148 0 . 2 . . . . . 93 TRP HB3 . 27705 1 731 . 1 1 93 93 TRP HE1 H 1 9.521 0 . 1 . . . . . 93 TRP HE1 . 27705 1 732 . 1 1 93 93 TRP C C 13 178.161 0 . 1 . . . . . 93 TRP C . 27705 1 733 . 1 1 93 93 TRP CA C 13 58.781 0.12 . 1 . . . . . 93 TRP CA . 27705 1 734 . 1 1 93 93 TRP CB C 13 28.249 0.01 . 1 . . . . . 93 TRP CB . 27705 1 735 . 1 1 93 93 TRP N N 15 117.899 0.1 . 1 . . . . . 93 TRP N . 27705 1 736 . 1 1 93 93 TRP NE1 N 15 128.172 0 . 1 . . . . . 93 TRP NE1 . 27705 1 737 . 1 1 94 94 TYR H H 1 8.16 0.01 . 1 . . . . . 94 TYR H . 27705 1 738 . 1 1 94 94 TYR HA H 1 3.903 0 . 1 . . . . . 94 TYR HA . 27705 1 739 . 1 1 94 94 TYR HB2 H 1 2.847 0 . 2 . . . . . 94 TYR HB2 . 27705 1 740 . 1 1 94 94 TYR HB3 H 1 2.656 0 . 2 . . . . . 94 TYR HB3 . 27705 1 741 . 1 1 94 94 TYR C C 13 178.88 0 . 1 . . . . . 94 TYR C . 27705 1 742 . 1 1 94 94 TYR CA C 13 62.604 0.11 . 1 . . . . . 94 TYR CA . 27705 1 743 . 1 1 94 94 TYR CB C 13 36.918 0.01 . 1 . . . . . 94 TYR CB . 27705 1 744 . 1 1 94 94 TYR N N 15 117.112 0.09 . 1 . . . . . 94 TYR N . 27705 1 745 . 1 1 95 95 PHE H H 1 8.22 0.01 . 1 . . . . . 95 PHE H . 27705 1 746 . 1 1 95 95 PHE HA H 1 4.527 0 . 1 . . . . . 95 PHE HA . 27705 1 747 . 1 1 95 95 PHE HB2 H 1 3.321 0 . 1 . . . . . 95 PHE HB . 27705 1 748 . 1 1 95 95 PHE HB3 H 1 3.321 0 . 1 . . . . . 95 PHE HB . 27705 1 749 . 1 1 95 95 PHE C C 13 178.747 0 . 1 . . . . . 95 PHE C . 27705 1 750 . 1 1 95 95 PHE CA C 13 59.776 0.03 . 1 . . . . . 95 PHE CA . 27705 1 751 . 1 1 95 95 PHE CB C 13 36.753 0.06 . 1 . . . . . 95 PHE CB . 27705 1 752 . 1 1 95 95 PHE N N 15 113.365 0.05 . 1 . . . . . 95 PHE N . 27705 1 753 . 1 1 96 96 LYS H H 1 7.797 0.01 . 1 . . . . . 96 LYS H . 27705 1 754 . 1 1 96 96 LYS CA C 13 57.269 0.12 . 1 . . . . . 96 LYS CA . 27705 1 755 . 1 1 96 96 LYS CB C 13 30.714 0 . 1 . . . . . 96 LYS CB . 27705 1 756 . 1 1 96 96 LYS N N 15 120.683 0.15 . 1 . . . . . 96 LYS N . 27705 1 757 . 1 1 100 100 MET C C 13 176.988 0 . 1 . . . . . 100 MET C . 27705 1 758 . 1 1 100 100 MET CA C 13 55.81 0 . 1 . . . . . 100 MET CA . 27705 1 759 . 1 1 100 100 MET CB C 13 31.542 0 . 1 . . . . . 100 MET CB . 27705 1 760 . 1 1 101 101 ASP H H 1 8.318 0.01 . 1 . . . . . 101 ASP H . 27705 1 761 . 1 1 101 101 ASP HA H 1 4.634 0 . 1 . . . . . 101 ASP HA . 27705 1 762 . 1 1 101 101 ASP HB2 H 1 2.734 0 . 1 . . . . . 101 ASP HB . 27705 1 763 . 1 1 101 101 ASP HB3 H 1 2.734 0 . 1 . . . . . 101 ASP HB . 27705 1 764 . 1 1 101 101 ASP C C 13 177.453 0 . 1 . . . . . 101 ASP C . 27705 1 765 . 1 1 101 101 ASP CA C 13 53.232 0.11 . 1 . . . . . 101 ASP CA . 27705 1 766 . 1 1 101 101 ASP CB C 13 40.202 0.04 . 1 . . . . . 101 ASP CB . 27705 1 767 . 1 1 101 101 ASP N N 15 118.522 0.1 . 1 . . . . . 101 ASP N . 27705 1 768 . 1 1 102 102 GLY H H 1 8.15 0.01 . 1 . . . . . 102 GLY H . 27705 1 769 . 1 1 102 102 GLY HA2 H 1 3.954 0.01 . 1 . . . . . 102 GLY HA . 27705 1 770 . 1 1 102 102 GLY HA3 H 1 3.954 0.01 . 1 . . . . . 102 GLY HA . 27705 1 771 . 1 1 102 102 GLY C C 13 174.973 0 . 1 . . . . . 102 GLY C . 27705 1 772 . 1 1 102 102 GLY CA C 13 45.321 0.05 . 1 . . . . . 102 GLY CA . 27705 1 773 . 1 1 102 102 GLY N N 15 109.322 0.05 . 1 . . . . . 102 GLY N . 27705 1 774 . 1 1 103 103 SER H H 1 8.385 0.02 . 1 . . . . . 103 SER H . 27705 1 775 . 1 1 103 103 SER HA H 1 4.44 0 . 1 . . . . . 103 SER HA . 27705 1 776 . 1 1 103 103 SER HB2 H 1 3.961 0 . 2 . . . . . 103 SER HB2 . 27705 1 777 . 1 1 103 103 SER HB3 H 1 3.871 0 . 2 . . . . . 103 SER HB3 . 27705 1 778 . 1 1 103 103 SER C C 13 175.649 0 . 1 . . . . . 103 SER C . 27705 1 779 . 1 1 103 103 SER CA C 13 57.738 0.09 . 1 . . . . . 103 SER CA . 27705 1 780 . 1 1 103 103 SER CB C 13 63.002 0.03 . 1 . . . . . 103 SER CB . 27705 1 781 . 1 1 103 103 SER N N 15 116.08 0.09 . 1 . . . . . 103 SER N . 27705 1 782 . 1 1 104 104 GLY H H 1 8.932 0.03 . 1 . . . . . 104 GLY H . 27705 1 783 . 1 1 104 104 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 104 GLY HA . 27705 1 784 . 1 1 104 104 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 104 GLY HA . 27705 1 785 . 1 1 104 104 GLY C C 13 173.9 0 . 1 . . . . . 104 GLY C . 27705 1 786 . 1 1 104 104 GLY CA C 13 44.335 0.06 . 1 . . . . . 104 GLY CA . 27705 1 787 . 1 1 104 104 GLY N N 15 112.264 0.06 . 1 . . . . . 104 GLY N . 27705 1 788 . 1 1 105 105 CYS H H 1 8.122 0.01 . 1 . . . . . 105 CYS H . 27705 1 789 . 1 1 105 105 CYS HA H 1 4.831 0.02 . 1 . . . . . 105 CYS HA . 27705 1 790 . 1 1 105 105 CYS HB2 H 1 2.756 0 . 1 . . . . . 105 CYS HB . 27705 1 791 . 1 1 105 105 CYS HB3 H 1 2.756 0 . 1 . . . . . 105 CYS HB . 27705 1 792 . 1 1 105 105 CYS CA C 13 56.805 0 . 1 . . . . . 105 CYS CA . 27705 1 793 . 1 1 105 105 CYS CB C 13 28.724 0 . 1 . . . . . 105 CYS CB . 27705 1 794 . 1 1 105 105 CYS N N 15 118.236 0.05 . 1 . . . . . 105 CYS N . 27705 1 795 . 1 1 110 110 GLU HA H 1 3.191 0 . 1 . . . . . 110 GLU HA . 27705 1 796 . 1 1 110 110 GLU HB2 H 1 1.344 0 . 1 . . . . . 110 GLU HB . 27705 1 797 . 1 1 110 110 GLU HB3 H 1 1.344 0 . 1 . . . . . 110 GLU HB . 27705 1 798 . 1 1 110 110 GLU C C 13 177.761 0 . 1 . . . . . 110 GLU C . 27705 1 799 . 1 1 110 110 GLU CA C 13 58.862 0.08 . 1 . . . . . 110 GLU CA . 27705 1 800 . 1 1 110 110 GLU CB C 13 30.564 0.01 . 1 . . . . . 110 GLU CB . 27705 1 801 . 1 1 111 111 LEU H H 1 7.811 0.01 . 1 . . . . . 111 LEU H . 27705 1 802 . 1 1 111 111 LEU HA H 1 3.735 0.01 . 1 . . . . . 111 LEU HA . 27705 1 803 . 1 1 111 111 LEU HB2 H 1 1.804 0 . 2 . . . . . 111 LEU HB2 . 27705 1 804 . 1 1 111 111 LEU HB3 H 1 1.418 0.02 . 2 . . . . . 111 LEU HB3 . 27705 1 805 . 1 1 111 111 LEU HD11 H 1 1.167 0 . 2 . . . . . 111 LEU HD1 . 27705 1 806 . 1 1 111 111 LEU HD12 H 1 1.167 0 . 2 . . . . . 111 LEU HD1 . 27705 1 807 . 1 1 111 111 LEU HD13 H 1 1.167 0 . 2 . . . . . 111 LEU HD1 . 27705 1 808 . 1 1 111 111 LEU HD21 H 1 0.791 0 . 2 . . . . . 111 LEU HD2 . 27705 1 809 . 1 1 111 111 LEU HD22 H 1 0.791 0 . 2 . . . . . 111 LEU HD2 . 27705 1 810 . 1 1 111 111 LEU HD23 H 1 0.791 0 . 2 . . . . . 111 LEU HD2 . 27705 1 811 . 1 1 111 111 LEU C C 13 177.233 0 . 1 . . . . . 111 LEU C . 27705 1 812 . 1 1 111 111 LEU CA C 13 56.43 0.2 . 1 . . . . . 111 LEU CA . 27705 1 813 . 1 1 111 111 LEU CB C 13 40.491 0.56 . 1 . . . . . 111 LEU CB . 27705 1 814 . 1 1 111 111 LEU CD1 C 13 25.557 0.02 . 2 . . . . . 111 LEU CD1 . 27705 1 815 . 1 1 111 111 LEU CD2 C 13 22.71 0.05 . 2 . . . . . 111 LEU CD2 . 27705 1 816 . 1 1 111 111 LEU N N 15 118.602 0.09 . 1 . . . . . 111 LEU N . 27705 1 817 . 1 1 112 112 LEU H H 1 8.453 0.01 . 1 . . . . . 112 LEU H . 27705 1 818 . 1 1 112 112 LEU HA H 1 3.904 0.02 . 1 . . . . . 112 LEU HA . 27705 1 819 . 1 1 112 112 LEU HB2 H 1 1.909 0.01 . 2 . . . . . 112 LEU HB2 . 27705 1 820 . 1 1 112 112 LEU HB3 H 1 1.624 0.03 . 2 . . . . . 112 LEU HB3 . 27705 1 821 . 1 1 112 112 LEU HD11 H 1 1.025 0 . 2 . . . . . 112 LEU HD1 . 27705 1 822 . 1 1 112 112 LEU HD12 H 1 1.025 0 . 2 . . . . . 112 LEU HD1 . 27705 1 823 . 1 1 112 112 LEU HD13 H 1 1.025 0 . 2 . . . . . 112 LEU HD1 . 27705 1 824 . 1 1 112 112 LEU HD21 H 1 0.999 0 . 2 . . . . . 112 LEU HD2 . 27705 1 825 . 1 1 112 112 LEU HD22 H 1 0.999 0 . 2 . . . . . 112 LEU HD2 . 27705 1 826 . 1 1 112 112 LEU HD23 H 1 0.999 0 . 2 . . . . . 112 LEU HD2 . 27705 1 827 . 1 1 112 112 LEU C C 13 178.42 0 . 1 . . . . . 112 LEU C . 27705 1 828 . 1 1 112 112 LEU CA C 13 57.598 0.08 . 1 . . . . . 112 LEU CA . 27705 1 829 . 1 1 112 112 LEU CB C 13 41.003 0.05 . 1 . . . . . 112 LEU CB . 27705 1 830 . 1 1 112 112 LEU CD1 C 13 24.456 0.1 . 2 . . . . . 112 LEU CD1 . 27705 1 831 . 1 1 112 112 LEU CD2 C 13 24.026 0.04 . 2 . . . . . 112 LEU CD2 . 27705 1 832 . 1 1 112 112 LEU N N 15 118.157 0.06 . 1 . . . . . 112 LEU N . 27705 1 833 . 1 1 113 113 LEU H H 1 7.683 0.01 . 1 . . . . . 113 LEU H . 27705 1 834 . 1 1 113 113 LEU HA H 1 3.905 0 . 1 . . . . . 113 LEU HA . 27705 1 835 . 1 1 113 113 LEU HB2 H 1 1.445 0 . 1 . . . . . 113 LEU HB . 27705 1 836 . 1 1 113 113 LEU HB3 H 1 1.445 0 . 1 . . . . . 113 LEU HB . 27705 1 837 . 1 1 113 113 LEU C C 13 178.781 0 . 1 . . . . . 113 LEU C . 27705 1 838 . 1 1 113 113 LEU CA C 13 57.491 0.04 . 1 . . . . . 113 LEU CA . 27705 1 839 . 1 1 113 113 LEU CB C 13 41.079 0.01 . 1 . . . . . 113 LEU CB . 27705 1 840 . 1 1 113 113 LEU N N 15 118.467 0.06 . 1 . . . . . 113 LEU N . 27705 1 841 . 1 1 114 114 ILE H H 1 7.557 0.04 . 1 . . . . . 114 ILE H . 27705 1 842 . 1 1 114 114 ILE HA H 1 3.455 0.01 . 1 . . . . . 114 ILE HA . 27705 1 843 . 1 1 114 114 ILE HB H 1 1.739 0.01 . 1 . . . . . 114 ILE HB . 27705 1 844 . 1 1 114 114 ILE HG21 H 1 0.27 0.01 . 1 . . . . . 114 ILE HG2 . 27705 1 845 . 1 1 114 114 ILE HG22 H 1 0.27 0.01 . 1 . . . . . 114 ILE HG2 . 27705 1 846 . 1 1 114 114 ILE HG23 H 1 0.27 0.01 . 1 . . . . . 114 ILE HG2 . 27705 1 847 . 1 1 114 114 ILE HD11 H 1 0.491 0.01 . 1 . . . . . 114 ILE HD1 . 27705 1 848 . 1 1 114 114 ILE HD12 H 1 0.491 0.01 . 1 . . . . . 114 ILE HD1 . 27705 1 849 . 1 1 114 114 ILE HD13 H 1 0.491 0.01 . 1 . . . . . 114 ILE HD1 . 27705 1 850 . 1 1 114 114 ILE C C 13 177.264 0 . 1 . . . . . 114 ILE C . 27705 1 851 . 1 1 114 114 ILE CA C 13 65.079 0.06 . 1 . . . . . 114 ILE CA . 27705 1 852 . 1 1 114 114 ILE CB C 13 36.174 0.05 . 1 . . . . . 114 ILE CB . 27705 1 853 . 1 1 114 114 ILE CG2 C 13 14.839 0.05 . 1 . . . . . 114 ILE CG2 . 27705 1 854 . 1 1 114 114 ILE CD1 C 13 12.747 0.07 . 1 . . . . . 114 ILE CD1 . 27705 1 855 . 1 1 114 114 ILE N N 15 117.881 0.14 . 1 . . . . . 114 ILE N . 27705 1 856 . 1 1 115 115 PHE H H 1 8.093 0.01 . 1 . . . . . 115 PHE H . 27705 1 857 . 1 1 115 115 PHE HA H 1 4.568 0 . 1 . . . . . 115 PHE HA . 27705 1 858 . 1 1 115 115 PHE HB2 H 1 3.207 0 . 1 . . . . . 115 PHE HB . 27705 1 859 . 1 1 115 115 PHE HB3 H 1 3.207 0 . 1 . . . . . 115 PHE HB . 27705 1 860 . 1 1 115 115 PHE C C 13 179.163 0 . 1 . . . . . 115 PHE C . 27705 1 861 . 1 1 115 115 PHE CA C 13 57.295 0.04 . 1 . . . . . 115 PHE CA . 27705 1 862 . 1 1 115 115 PHE CB C 13 36.562 0.02 . 1 . . . . . 115 PHE CB . 27705 1 863 . 1 1 115 115 PHE N N 15 115.876 0.08 . 1 . . . . . 115 PHE N . 27705 1 864 . 1 1 116 116 LYS H H 1 9.024 0.01 . 1 . . . . . 116 LYS H . 27705 1 865 . 1 1 116 116 LYS HA H 1 3.983 0 . 1 . . . . . 116 LYS HA . 27705 1 866 . 1 1 116 116 LYS C C 13 178.892 0 . 1 . . . . . 116 LYS C . 27705 1 867 . 1 1 116 116 LYS CA C 13 59.326 0.02 . 1 . . . . . 116 LYS CA . 27705 1 868 . 1 1 116 116 LYS CB C 13 31.66 0.03 . 1 . . . . . 116 LYS CB . 27705 1 869 . 1 1 116 116 LYS N N 15 120.595 0.09 . 1 . . . . . 116 LYS N . 27705 1 870 . 1 1 117 117 ALA H H 1 8.41 0.01 . 1 . . . . . 117 ALA H . 27705 1 871 . 1 1 117 117 ALA HA H 1 4.852 0.01 . 1 . . . . . 117 ALA HA . 27705 1 872 . 1 1 117 117 ALA HB1 H 1 1.435 0.01 . 1 . . . . . 117 ALA HB . 27705 1 873 . 1 1 117 117 ALA HB2 H 1 1.435 0.01 . 1 . . . . . 117 ALA HB . 27705 1 874 . 1 1 117 117 ALA HB3 H 1 1.435 0.01 . 1 . . . . . 117 ALA HB . 27705 1 875 . 1 1 117 117 ALA C C 13 179.816 0 . 1 . . . . . 117 ALA C . 27705 1 876 . 1 1 117 117 ALA CA C 13 54.019 0.03 . 1 . . . . . 117 ALA CA . 27705 1 877 . 1 1 117 117 ALA CB C 13 16.713 0.09 . 1 . . . . . 117 ALA CB . 27705 1 878 . 1 1 117 117 ALA N N 15 123.067 0.06 . 1 . . . . . 117 ALA N . 27705 1 879 . 1 1 118 118 VAL H H 1 8.61 0.01 . 1 . . . . . 118 VAL H . 27705 1 880 . 1 1 118 118 VAL HA H 1 3.852 0.01 . 1 . . . . . 118 VAL HA . 27705 1 881 . 1 1 118 118 VAL HB H 1 2.198 0.01 . 1 . . . . . 118 VAL HB . 27705 1 882 . 1 1 118 118 VAL HG11 H 1 1.156 0.01 . 2 . . . . . 118 VAL HG1 . 27705 1 883 . 1 1 118 118 VAL HG12 H 1 1.156 0.01 . 2 . . . . . 118 VAL HG1 . 27705 1 884 . 1 1 118 118 VAL HG13 H 1 1.156 0.01 . 2 . . . . . 118 VAL HG1 . 27705 1 885 . 1 1 118 118 VAL HG21 H 1 1.089 0 . 2 . . . . . 118 VAL HG2 . 27705 1 886 . 1 1 118 118 VAL HG22 H 1 1.089 0 . 2 . . . . . 118 VAL HG2 . 27705 1 887 . 1 1 118 118 VAL HG23 H 1 1.089 0 . 2 . . . . . 118 VAL HG2 . 27705 1 888 . 1 1 118 118 VAL C C 13 179.151 0 . 1 . . . . . 118 VAL C . 27705 1 889 . 1 1 118 118 VAL CA C 13 65.469 0.06 . 1 . . . . . 118 VAL CA . 27705 1 890 . 1 1 118 118 VAL CB C 13 30.636 0.05 . 1 . . . . . 118 VAL CB . 27705 1 891 . 1 1 118 118 VAL CG1 C 13 22.159 0.05 . 2 . . . . . 118 VAL CG1 . 27705 1 892 . 1 1 118 118 VAL CG2 C 13 21.082 0.08 . 2 . . . . . 118 VAL CG2 . 27705 1 893 . 1 1 118 118 VAL N N 15 115.414 0.04 . 1 . . . . . 118 VAL N . 27705 1 894 . 1 1 119 119 GLN H H 1 8.147 0.01 . 1 . . . . . 119 GLN H . 27705 1 895 . 1 1 119 119 GLN HA H 1 4.172 0 . 1 . . . . . 119 GLN HA . 27705 1 896 . 1 1 119 119 GLN HB2 H 1 2.34 0 . 2 . . . . . 119 GLN HB2 . 27705 1 897 . 1 1 119 119 GLN HB3 H 1 2.104 0 . 2 . . . . . 119 GLN HB3 . 27705 1 898 . 1 1 119 119 GLN C C 13 179.015 0 . 1 . . . . . 119 GLN C . 27705 1 899 . 1 1 119 119 GLN CA C 13 57.711 0.04 . 1 . . . . . 119 GLN CA . 27705 1 900 . 1 1 119 119 GLN CB C 13 26.525 0.02 . 1 . . . . . 119 GLN CB . 27705 1 901 . 1 1 119 119 GLN N N 15 118.969 0.04 . 1 . . . . . 119 GLN N . 27705 1 902 . 1 1 120 120 ALA H H 1 7.94 0.01 . 1 . . . . . 120 ALA H . 27705 1 903 . 1 1 120 120 ALA HA H 1 4.232 0.01 . 1 . . . . . 120 ALA HA . 27705 1 904 . 1 1 120 120 ALA HB1 H 1 1.641 0.01 . 1 . . . . . 120 ALA HB . 27705 1 905 . 1 1 120 120 ALA HB2 H 1 1.641 0.01 . 1 . . . . . 120 ALA HB . 27705 1 906 . 1 1 120 120 ALA HB3 H 1 1.641 0.01 . 1 . . . . . 120 ALA HB . 27705 1 907 . 1 1 120 120 ALA C C 13 180.257 0 . 1 . . . . . 120 ALA C . 27705 1 908 . 1 1 120 120 ALA CA C 13 53.509 0.08 . 1 . . . . . 120 ALA CA . 27705 1 909 . 1 1 120 120 ALA CB C 13 17.517 0.04 . 1 . . . . . 120 ALA CB . 27705 1 910 . 1 1 120 120 ALA N N 15 121.102 0.05 . 1 . . . . . 120 ALA N . 27705 1 911 . 1 1 121 121 ILE H H 1 7.694 0.01 . 1 . . . . . 121 ILE H . 27705 1 912 . 1 1 121 121 ILE HA H 1 4.301 0.02 . 1 . . . . . 121 ILE HA . 27705 1 913 . 1 1 121 121 ILE HB H 1 2.413 0.01 . 1 . . . . . 121 ILE HB . 27705 1 914 . 1 1 121 121 ILE HG21 H 1 1.175 0 . 1 . . . . . 121 ILE HG2 . 27705 1 915 . 1 1 121 121 ILE HG22 H 1 1.175 0 . 1 . . . . . 121 ILE HG2 . 27705 1 916 . 1 1 121 121 ILE HG23 H 1 1.175 0 . 1 . . . . . 121 ILE HG2 . 27705 1 917 . 1 1 121 121 ILE HD11 H 1 1.229 0.01 . 1 . . . . . 121 ILE HD1 . 27705 1 918 . 1 1 121 121 ILE HD12 H 1 1.229 0.01 . 1 . . . . . 121 ILE HD1 . 27705 1 919 . 1 1 121 121 ILE HD13 H 1 1.229 0.01 . 1 . . . . . 121 ILE HD1 . 27705 1 920 . 1 1 121 121 ILE C C 13 176 0 . 1 . . . . . 121 ILE C . 27705 1 921 . 1 1 121 121 ILE CA C 13 61.112 0.05 . 1 . . . . . 121 ILE CA . 27705 1 922 . 1 1 121 121 ILE CB C 13 38.167 0.1 . 1 . . . . . 121 ILE CB . 27705 1 923 . 1 1 121 121 ILE CG2 C 13 23.96 12 . 1 . . . . . 121 ILE CG2 . 27705 1 924 . 1 1 121 121 ILE CD1 C 13 13.984 0.03 . 1 . . . . . 121 ILE CD1 . 27705 1 925 . 1 1 121 121 ILE N N 15 111.071 0.11 . 1 . . . . . 121 ILE N . 27705 1 926 . 1 1 122 122 ASN H H 1 8.143 0.06 . 1 . . . . . 122 ASN H . 27705 1 927 . 1 1 122 122 ASN HA H 1 4.735 0 . 1 . . . . . 122 ASN HA . 27705 1 928 . 1 1 122 122 ASN HB2 H 1 3.131 0 . 2 . . . . . 122 ASN HB2 . 27705 1 929 . 1 1 122 122 ASN HB3 H 1 2.913 0 . 2 . . . . . 122 ASN HB3 . 27705 1 930 . 1 1 122 122 ASN C C 13 177.307 0 . 1 . . . . . 122 ASN C . 27705 1 931 . 1 1 122 122 ASN CA C 13 53.153 0.13 . 1 . . . . . 122 ASN CA . 27705 1 932 . 1 1 122 122 ASN CB C 13 37.997 0.03 . 1 . . . . . 122 ASN CB . 27705 1 933 . 1 1 122 122 ASN N N 15 118.433 0.14 . 1 . . . . . 122 ASN N . 27705 1 934 . 1 1 123 123 GLY H H 1 8.332 0.01 . 1 . . . . . 123 GLY H . 27705 1 935 . 1 1 123 123 GLY HA2 H 1 3.888 0.12 . 2 . . . . . 123 GLY HA2 . 27705 1 936 . 1 1 123 123 GLY HA3 H 1 3.897 0.12 . 2 . . . . . 123 GLY HA3 . 27705 1 937 . 1 1 123 123 GLY C C 13 173.563 0 . 1 . . . . . 123 GLY C . 27705 1 938 . 1 1 123 123 GLY CA C 13 45.07 0.02 . 1 . . . . . 123 GLY CA . 27705 1 939 . 1 1 123 123 GLY N N 15 108.153 0.05 . 1 . . . . . 123 GLY N . 27705 1 940 . 1 1 124 124 ALA H H 1 7.908 0.01 . 1 . . . . . 124 ALA H . 27705 1 941 . 1 1 124 124 ALA HA H 1 4.458 0.01 . 1 . . . . . 124 ALA HA . 27705 1 942 . 1 1 124 124 ALA HB1 H 1 1.339 0.01 . 1 . . . . . 124 ALA HB . 27705 1 943 . 1 1 124 124 ALA HB2 H 1 1.339 0.01 . 1 . . . . . 124 ALA HB . 27705 1 944 . 1 1 124 124 ALA HB3 H 1 1.339 0.01 . 1 . . . . . 124 ALA HB . 27705 1 945 . 1 1 124 124 ALA C C 13 177.348 0 . 1 . . . . . 124 ALA C . 27705 1 946 . 1 1 124 124 ALA CA C 13 50.057 0.04 . 1 . . . . . 124 ALA CA . 27705 1 947 . 1 1 124 124 ALA CB C 13 19.221 0.03 . 1 . . . . . 124 ALA CB . 27705 1 948 . 1 1 124 124 ALA N N 15 122.701 0.03 . 1 . . . . . 124 ALA N . 27705 1 949 . 1 1 125 125 GLU H H 1 8.593 0.01 . 1 . . . . . 125 GLU H . 27705 1 950 . 1 1 125 125 GLU CA C 13 53.171 0.05 . 1 . . . . . 125 GLU CA . 27705 1 951 . 1 1 125 125 GLU CB C 13 28.209 0 . 1 . . . . . 125 GLU CB . 27705 1 952 . 1 1 125 125 GLU N N 15 123.442 0.04 . 1 . . . . . 125 GLU N . 27705 1 953 . 1 1 126 126 PRO HA H 1 4.455 0 . 1 . . . . . 126 PRO HA . 27705 1 954 . 1 1 126 126 PRO HB2 H 1 2.158 0 . 2 . . . . . 126 PRO HB2 . 27705 1 955 . 1 1 126 126 PRO HB3 H 1 1.995 0 . 2 . . . . . 126 PRO HB3 . 27705 1 956 . 1 1 126 126 PRO C C 13 177.219 0 . 1 . . . . . 126 PRO C . 27705 1 957 . 1 1 126 126 PRO CA C 13 61.781 0.05 . 1 . . . . . 126 PRO CA . 27705 1 958 . 1 1 126 126 PRO CB C 13 30.931 0.02 . 1 . . . . . 126 PRO CB . 27705 1 959 . 1 1 127 127 GLU H H 1 8.74 0.01 . 1 . . . . . 127 GLU H . 27705 1 960 . 1 1 127 127 GLU HA H 1 4.132 0 . 1 . . . . . 127 GLU HA . 27705 1 961 . 1 1 127 127 GLU HB2 H 1 2.019 0 . 1 . . . . . 127 GLU HB . 27705 1 962 . 1 1 127 127 GLU HB3 H 1 2.019 0 . 1 . . . . . 127 GLU HB . 27705 1 963 . 1 1 127 127 GLU C C 13 176.07 0 . 1 . . . . . 127 GLU C . 27705 1 964 . 1 1 127 127 GLU CA C 13 57 0.08 . 1 . . . . . 127 GLU CA . 27705 1 965 . 1 1 127 127 GLU CB C 13 29.152 0.01 . 1 . . . . . 127 GLU CB . 27705 1 966 . 1 1 127 127 GLU N N 15 122.212 0.05 . 1 . . . . . 127 GLU N . 27705 1 967 . 1 1 128 128 ILE H H 1 7.473 0.01 . 1 . . . . . 128 ILE H . 27705 1 968 . 1 1 128 128 ILE HA H 1 4.417 0.01 . 1 . . . . . 128 ILE HA . 27705 1 969 . 1 1 128 128 ILE HB H 1 1.722 0.01 . 1 . . . . . 128 ILE HB . 27705 1 970 . 1 1 128 128 ILE HG12 H 1 1.566 0.01 . 2 . . . . . 128 ILE HG12 . 27705 1 971 . 1 1 128 128 ILE HG13 H 1 1.208 0 . 2 . . . . . 128 ILE HG13 . 27705 1 972 . 1 1 128 128 ILE HG21 H 1 0.928 0 . 1 . . . . . 128 ILE HG2 . 27705 1 973 . 1 1 128 128 ILE HG22 H 1 0.928 0 . 1 . . . . . 128 ILE HG2 . 27705 1 974 . 1 1 128 128 ILE HG23 H 1 0.928 0 . 1 . . . . . 128 ILE HG2 . 27705 1 975 . 1 1 128 128 ILE HD11 H 1 0.816 0.01 . 1 . . . . . 128 ILE HD1 . 27705 1 976 . 1 1 128 128 ILE HD12 H 1 0.816 0.01 . 1 . . . . . 128 ILE HD1 . 27705 1 977 . 1 1 128 128 ILE HD13 H 1 0.816 0.01 . 1 . . . . . 128 ILE HD1 . 27705 1 978 . 1 1 128 128 ILE C C 13 174.467 0 . 1 . . . . . 128 ILE C . 27705 1 979 . 1 1 128 128 ILE CA C 13 58.236 0.07 . 1 . . . . . 128 ILE CA . 27705 1 980 . 1 1 128 128 ILE CB C 13 39.083 0.05 . 1 . . . . . 128 ILE CB . 27705 1 981 . 1 1 128 128 ILE CG1 C 13 26.252 0.18 . 1 . . . . . 128 ILE CG1 . 27705 1 982 . 1 1 128 128 ILE CG2 C 13 15.888 0.03 . 1 . . . . . 128 ILE CG2 . 27705 1 983 . 1 1 128 128 ILE CD1 C 13 12.33 0.04 . 1 . . . . . 128 ILE CD1 . 27705 1 984 . 1 1 128 128 ILE N N 15 117.611 0.04 . 1 . . . . . 128 ILE N . 27705 1 985 . 1 1 129 129 SER H H 1 9.12 0.01 . 1 . . . . . 129 SER H . 27705 1 986 . 1 1 129 129 SER HA H 1 4.393 0 . 1 . . . . . 129 SER HA . 27705 1 987 . 1 1 129 129 SER HB2 H 1 4.113 0 . 1 . . . . . 129 SER HB . 27705 1 988 . 1 1 129 129 SER HB3 H 1 4.113 0 . 1 . . . . . 129 SER HB . 27705 1 989 . 1 1 129 129 SER C C 13 174.443 0 . 1 . . . . . 129 SER C . 27705 1 990 . 1 1 129 129 SER CA C 13 56.687 0.26 . 1 . . . . . 129 SER CA . 27705 1 991 . 1 1 129 129 SER CB C 13 63.971 0.07 . 1 . . . . . 129 SER CB . 27705 1 992 . 1 1 129 129 SER N N 15 122.872 0.07 . 1 . . . . . 129 SER N . 27705 1 993 . 1 1 130 130 ALA H H 1 8.723 0.01 . 1 . . . . . 130 ALA H . 27705 1 994 . 1 1 130 130 ALA HA H 1 3.915 0.01 . 1 . . . . . 130 ALA HA . 27705 1 995 . 1 1 130 130 ALA HB1 H 1 1.492 0.01 . 1 . . . . . 130 ALA HB . 27705 1 996 . 1 1 130 130 ALA HB2 H 1 1.492 0.01 . 1 . . . . . 130 ALA HB . 27705 1 997 . 1 1 130 130 ALA HB3 H 1 1.492 0.01 . 1 . . . . . 130 ALA HB . 27705 1 998 . 1 1 130 130 ALA C C 13 178.709 0 . 1 . . . . . 130 ALA C . 27705 1 999 . 1 1 130 130 ALA CA C 13 54.563 0.04 . 1 . . . . . 130 ALA CA . 27705 1 1000 . 1 1 130 130 ALA CB C 13 17.992 0.06 . 1 . . . . . 130 ALA CB . 27705 1 1001 . 1 1 130 130 ALA N N 15 124.283 0.05 . 1 . . . . . 130 ALA N . 27705 1 1002 . 1 1 131 131 GLU H H 1 9.291 0.01 . 1 . . . . . 131 GLU H . 27705 1 1003 . 1 1 131 131 GLU HA H 1 3.916 0 . 1 . . . . . 131 GLU HA . 27705 1 1004 . 1 1 131 131 GLU HB2 H 1 2.045 0 . 1 . . . . . 131 GLU HB . 27705 1 1005 . 1 1 131 131 GLU HB3 H 1 2.045 0 . 1 . . . . . 131 GLU HB . 27705 1 1006 . 1 1 131 131 GLU C C 13 178.919 0 . 1 . . . . . 131 GLU C . 27705 1 1007 . 1 1 131 131 GLU CA C 13 60.095 0.03 . 1 . . . . . 131 GLU CA . 27705 1 1008 . 1 1 131 131 GLU CB C 13 27.453 0.04 . 1 . . . . . 131 GLU CB . 27705 1 1009 . 1 1 131 131 GLU N N 15 116.688 0.04 . 1 . . . . . 131 GLU N . 27705 1 1010 . 1 1 132 132 ASP H H 1 7.902 0.01 . 1 . . . . . 132 ASP H . 27705 1 1011 . 1 1 132 132 ASP CA C 13 56.142 0.02 . 1 . . . . . 132 ASP CA . 27705 1 1012 . 1 1 132 132 ASP CB C 13 38.512 0 . 1 . . . . . 132 ASP CB . 27705 1 1013 . 1 1 132 132 ASP N N 15 120.813 0.1 . 1 . . . . . 132 ASP N . 27705 1 1014 . 1 1 133 133 LEU HA H 1 4.073 0.01 . 1 . . . . . 133 LEU HA . 27705 1 1015 . 1 1 133 133 LEU HB2 H 1 1.31 0.03 . 1 . . . . . 133 LEU HB . 27705 1 1016 . 1 1 133 133 LEU HB3 H 1 1.31 0.03 . 1 . . . . . 133 LEU HB . 27705 1 1017 . 1 1 133 133 LEU HD11 H 1 0.174 0.01 . 2 . . . . . 133 LEU HD1 . 27705 1 1018 . 1 1 133 133 LEU HD12 H 1 0.174 0.01 . 2 . . . . . 133 LEU HD1 . 27705 1 1019 . 1 1 133 133 LEU HD13 H 1 0.174 0.01 . 2 . . . . . 133 LEU HD1 . 27705 1 1020 . 1 1 133 133 LEU HD21 H 1 0.653 0.01 . 2 . . . . . 133 LEU HD2 . 27705 1 1021 . 1 1 133 133 LEU HD22 H 1 0.653 0.01 . 2 . . . . . 133 LEU HD2 . 27705 1 1022 . 1 1 133 133 LEU HD23 H 1 0.653 0.01 . 2 . . . . . 133 LEU HD2 . 27705 1 1023 . 1 1 133 133 LEU C C 13 178.462 0 . 1 . . . . . 133 LEU C . 27705 1 1024 . 1 1 133 133 LEU CA C 13 56.834 0.06 . 1 . . . . . 133 LEU CA . 27705 1 1025 . 1 1 133 133 LEU CB C 13 40.198 0.1 . 1 . . . . . 133 LEU CB . 27705 1 1026 . 1 1 133 133 LEU CD1 C 13 22.767 0.05 . 2 . . . . . 133 LEU CD1 . 27705 1 1027 . 1 1 133 133 LEU CD2 C 13 22.636 0.05 . 2 . . . . . 133 LEU CD2 . 27705 1 1028 . 1 1 134 134 ALA H H 1 8.699 0.01 . 1 . . . . . 134 ALA H . 27705 1 1029 . 1 1 134 134 ALA HA H 1 4.274 0.01 . 1 . . . . . 134 ALA HA . 27705 1 1030 . 1 1 134 134 ALA HB1 H 1 1.595 0.01 . 1 . . . . . 134 ALA HB . 27705 1 1031 . 1 1 134 134 ALA HB2 H 1 1.595 0.01 . 1 . . . . . 134 ALA HB . 27705 1 1032 . 1 1 134 134 ALA HB3 H 1 1.595 0.01 . 1 . . . . . 134 ALA HB . 27705 1 1033 . 1 1 134 134 ALA C C 13 176.791 0 . 1 . . . . . 134 ALA C . 27705 1 1034 . 1 1 134 134 ALA CA C 13 55.22 0.18 . 1 . . . . . 134 ALA CA . 27705 1 1035 . 1 1 134 134 ALA CB C 13 16.394 0.06 . 1 . . . . . 134 ALA CB . 27705 1 1036 . 1 1 134 134 ALA N N 15 120.829 0.04 . 1 . . . . . 134 ALA N . 27705 1 1037 . 1 1 135 135 ASP H H 1 7.977 0.01 . 1 . . . . . 135 ASP H . 27705 1 1038 . 1 1 135 135 ASP C C 13 177.986 0 . 1 . . . . . 135 ASP C . 27705 1 1039 . 1 1 135 135 ASP CA C 13 56.631 0.13 . 1 . . . . . 135 ASP CA . 27705 1 1040 . 1 1 135 135 ASP CB C 13 39.206 0.13 . 1 . . . . . 135 ASP CB . 27705 1 1041 . 1 1 135 135 ASP N N 15 117.35 0.04 . 1 . . . . . 135 ASP N . 27705 1 1042 . 1 1 136 136 ILE H H 1 8.26 0.01 . 1 . . . . . 136 ILE H . 27705 1 1043 . 1 1 136 136 ILE HA H 1 4.073 0 . 1 . . . . . 136 ILE HA . 27705 1 1044 . 1 1 136 136 ILE HB H 1 2.214 0 . 1 . . . . . 136 ILE HB . 27705 1 1045 . 1 1 136 136 ILE C C 13 178.77 0 . 1 . . . . . 136 ILE C . 27705 1 1046 . 1 1 136 136 ILE CA C 13 58.184 0.09 . 1 . . . . . 136 ILE CA . 27705 1 1047 . 1 1 136 136 ILE CB C 13 32.002 0.07 . 1 . . . . . 136 ILE CB . 27705 1 1048 . 1 1 136 136 ILE N N 15 119.889 0.05 . 1 . . . . . 136 ILE N . 27705 1 1049 . 1 1 137 137 VAL H H 1 8.287 0.01 . 1 . . . . . 137 VAL H . 27705 1 1050 . 1 1 137 137 VAL CA C 13 65.566 0.07 . 1 . . . . . 137 VAL CA . 27705 1 1051 . 1 1 137 137 VAL CB C 13 30.984 0.19 . 1 . . . . . 137 VAL CB . 27705 1 1052 . 1 1 137 137 VAL N N 15 117.044 0.06 . 1 . . . . . 137 VAL N . 27705 1 1053 . 1 1 138 138 PHE H H 1 8.435 0.01 . 1 . . . . . 138 PHE H . 27705 1 1054 . 1 1 138 138 PHE CA C 13 62.586 0.04 . 1 . . . . . 138 PHE CA . 27705 1 1055 . 1 1 138 138 PHE CB C 13 38.047 0 . 1 . . . . . 138 PHE CB . 27705 1 1056 . 1 1 138 138 PHE N N 15 118.481 0.04 . 1 . . . . . 138 PHE N . 27705 1 1057 . 1 1 147 147 GLY HA2 H 1 4.403 0 . 2 . . . . . 147 GLY HA2 . 27705 1 1058 . 1 1 147 147 GLY HA3 H 1 3.849 0 . 2 . . . . . 147 GLY HA3 . 27705 1 1059 . 1 1 147 147 GLY C C 13 172.873 0 . 1 . . . . . 147 GLY C . 27705 1 1060 . 1 1 147 147 GLY CA C 13 44.575 0.09 . 1 . . . . . 147 GLY CA . 27705 1 1061 . 1 1 148 148 GLU H H 1 7.52 0.01 . 1 . . . . . 148 GLU H . 27705 1 1062 . 1 1 148 148 GLU CA C 13 53.222 0.04 . 1 . . . . . 148 GLU CA . 27705 1 1063 . 1 1 148 148 GLU CB C 13 30.894 0 . 1 . . . . . 148 GLU CB . 27705 1 1064 . 1 1 148 148 GLU N N 15 116.591 0.06 . 1 . . . . . 148 GLU N . 27705 1 1065 . 1 1 149 149 LEU HA H 1 4.937 0 . 1 . . . . . 149 LEU HA . 27705 1 1066 . 1 1 149 149 LEU HB2 H 1 1.504 0 . 1 . . . . . 149 LEU HB . 27705 1 1067 . 1 1 149 149 LEU HB3 H 1 1.504 0 . 1 . . . . . 149 LEU HB . 27705 1 1068 . 1 1 149 149 LEU C C 13 175.788 0 . 1 . . . . . 149 LEU C . 27705 1 1069 . 1 1 149 149 LEU CA C 13 52.579 0 . 1 . . . . . 149 LEU CA . 27705 1 1070 . 1 1 149 149 LEU CB C 13 45.484 0 . 1 . . . . . 149 LEU CB . 27705 1 1071 . 1 1 150 150 SER H H 1 9.115 0.01 . 1 . . . . . 150 SER H . 27705 1 1072 . 1 1 150 150 SER C C 13 175.261 0 . 1 . . . . . 150 SER C . 27705 1 1073 . 1 1 150 150 SER CA C 13 56.093 0.09 . 1 . . . . . 150 SER CA . 27705 1 1074 . 1 1 150 150 SER CB C 13 63.998 0.01 . 1 . . . . . 150 SER CB . 27705 1 1075 . 1 1 150 150 SER N N 15 118.593 0.05 . 1 . . . . . 150 SER N . 27705 1 1076 . 1 1 151 151 LEU H H 1 8.717 0.01 . 1 . . . . . 151 LEU H . 27705 1 1077 . 1 1 151 151 LEU HA H 1 3.818 0.01 . 1 . . . . . 151 LEU HA . 27705 1 1078 . 1 1 151 151 LEU HB2 H 1 1.658 0.01 . 2 . . . . . 151 LEU HB2 . 27705 1 1079 . 1 1 151 151 LEU HB3 H 1 1.394 0.02 . 2 . . . . . 151 LEU HB3 . 27705 1 1080 . 1 1 151 151 LEU HD11 H 1 0.745 0.01 . 2 . . . . . 151 LEU HD1 . 27705 1 1081 . 1 1 151 151 LEU HD12 H 1 0.745 0.01 . 2 . . . . . 151 LEU HD1 . 27705 1 1082 . 1 1 151 151 LEU HD13 H 1 0.745 0.01 . 2 . . . . . 151 LEU HD1 . 27705 1 1083 . 1 1 151 151 LEU HD21 H 1 0.695 0 . 2 . . . . . 151 LEU HD2 . 27705 1 1084 . 1 1 151 151 LEU HD22 H 1 0.695 0 . 2 . . . . . 151 LEU HD2 . 27705 1 1085 . 1 1 151 151 LEU HD23 H 1 0.695 0 . 2 . . . . . 151 LEU HD2 . 27705 1 1086 . 1 1 151 151 LEU C C 13 178.926 0 . 1 . . . . . 151 LEU C . 27705 1 1087 . 1 1 151 151 LEU CA C 13 57.6 0.34 . 1 . . . . . 151 LEU CA . 27705 1 1088 . 1 1 151 151 LEU CB C 13 40.161 0.08 . 1 . . . . . 151 LEU CB . 27705 1 1089 . 1 1 151 151 LEU CD1 C 13 24.103 0.19 . 2 . . . . . 151 LEU CD1 . 27705 1 1090 . 1 1 151 151 LEU CD2 C 13 23.495 0.03 . 2 . . . . . 151 LEU CD2 . 27705 1 1091 . 1 1 151 151 LEU N N 15 124.142 0.05 . 1 . . . . . 151 LEU N . 27705 1 1092 . 1 1 152 152 GLU H H 1 8.597 0.01 . 1 . . . . . 152 GLU H . 27705 1 1093 . 1 1 152 152 GLU HA H 1 3.998 0 . 1 . . . . . 152 GLU HA . 27705 1 1094 . 1 1 152 152 GLU HB2 H 1 1.985 0 . 1 . . . . . 152 GLU HB . 27705 1 1095 . 1 1 152 152 GLU HB3 H 1 1.985 0 . 1 . . . . . 152 GLU HB . 27705 1 1096 . 1 1 152 152 GLU C C 13 179.495 0 . 1 . . . . . 152 GLU C . 27705 1 1097 . 1 1 152 152 GLU CA C 13 58.949 0.11 . 1 . . . . . 152 GLU CA . 27705 1 1098 . 1 1 152 152 GLU CB C 13 27.663 0.06 . 1 . . . . . 152 GLU CB . 27705 1 1099 . 1 1 152 152 GLU N N 15 116.755 0.06 . 1 . . . . . 152 GLU N . 27705 1 1100 . 1 1 153 153 GLU H H 1 7.903 0.01 . 1 . . . . . 153 GLU H . 27705 1 1101 . 1 1 153 153 GLU CA C 13 57.727 0.03 . 1 . . . . . 153 GLU CA . 27705 1 1102 . 1 1 153 153 GLU CB C 13 28.775 0 . 1 . . . . . 153 GLU CB . 27705 1 1103 . 1 1 153 153 GLU N N 15 120.187 0.1 . 1 . . . . . 153 GLU N . 27705 1 1104 . 1 1 156 156 GLU HA H 1 4.009 0 . 1 . . . . . 156 GLU HA . 27705 1 1105 . 1 1 156 156 GLU HB2 H 1 2.04 0 . 1 . . . . . 156 GLU HB . 27705 1 1106 . 1 1 156 156 GLU HB3 H 1 2.04 0 . 1 . . . . . 156 GLU HB . 27705 1 1107 . 1 1 156 156 GLU C C 13 179.597 0 . 1 . . . . . 156 GLU C . 27705 1 1108 . 1 1 156 156 GLU CA C 13 57.967 0.07 . 1 . . . . . 156 GLU CA . 27705 1 1109 . 1 1 156 156 GLU CB C 13 28.148 0 . 1 . . . . . 156 GLU CB . 27705 1 1110 . 1 1 157 157 GLY H H 1 8.052 0.01 . 1 . . . . . 157 GLY H . 27705 1 1111 . 1 1 157 157 GLY HA2 H 1 3.589 0.01 . 1 . . . . . 157 GLY HA . 27705 1 1112 . 1 1 157 157 GLY HA3 H 1 3.589 0.01 . 1 . . . . . 157 GLY HA . 27705 1 1113 . 1 1 157 157 GLY C C 13 179.555 0 . 1 . . . . . 157 GLY C . 27705 1 1114 . 1 1 157 157 GLY CA C 13 46.001 0.02 . 1 . . . . . 157 GLY CA . 27705 1 1115 . 1 1 157 157 GLY N N 15 107.692 0.05 . 1 . . . . . 157 GLY N . 27705 1 1116 . 1 1 158 158 ILE H H 1 8.009 0.02 . 1 . . . . . 158 ILE H . 27705 1 1117 . 1 1 158 158 ILE HA H 1 3.814 0.01 . 1 . . . . . 158 ILE HA . 27705 1 1118 . 1 1 158 158 ILE HB H 1 1.761 0 . 1 . . . . . 158 ILE HB . 27705 1 1119 . 1 1 158 158 ILE HG12 H 1 1.417 0.03 . 2 . . . . . 158 ILE HG12 . 27705 1 1120 . 1 1 158 158 ILE HG13 H 1 1.063 0 . 2 . . . . . 158 ILE HG13 . 27705 1 1121 . 1 1 158 158 ILE HG21 H 1 0.567 0.01 . 1 . . . . . 158 ILE HG2 . 27705 1 1122 . 1 1 158 158 ILE HG22 H 1 0.567 0.01 . 1 . . . . . 158 ILE HG2 . 27705 1 1123 . 1 1 158 158 ILE HG23 H 1 0.567 0.01 . 1 . . . . . 158 ILE HG2 . 27705 1 1124 . 1 1 158 158 ILE HD11 H 1 0.549 0 . 1 . . . . . 158 ILE HD1 . 27705 1 1125 . 1 1 158 158 ILE HD12 H 1 0.549 0 . 1 . . . . . 158 ILE HD1 . 27705 1 1126 . 1 1 158 158 ILE HD13 H 1 0.549 0 . 1 . . . . . 158 ILE HD1 . 27705 1 1127 . 1 1 158 158 ILE C C 13 177.174 0 . 1 . . . . . 158 ILE C . 27705 1 1128 . 1 1 158 158 ILE CA C 13 63.202 0.08 . 1 . . . . . 158 ILE CA . 27705 1 1129 . 1 1 158 158 ILE CB C 13 36.396 0.08 . 1 . . . . . 158 ILE CB . 27705 1 1130 . 1 1 158 158 ILE CG1 C 13 25.986 0.11 . 1 . . . . . 158 ILE CG1 . 27705 1 1131 . 1 1 158 158 ILE CG2 C 13 17.36 0.1 . 1 . . . . . 158 ILE CG2 . 27705 1 1132 . 1 1 158 158 ILE CD1 C 13 13.459 0.02 . 1 . . . . . 158 ILE CD1 . 27705 1 1133 . 1 1 158 158 ILE N N 15 117.387 0.07 . 1 . . . . . 158 ILE N . 27705 1 1134 . 1 1 159 159 SER H H 1 7.422 0.02 . 1 . . . . . 159 SER H . 27705 1 1135 . 1 1 159 159 SER HA H 1 4.162 0 . 1 . . . . . 159 SER HA . 27705 1 1136 . 1 1 159 159 SER HB2 H 1 3.931 0.01 . 1 . . . . . 159 SER HB . 27705 1 1137 . 1 1 159 159 SER HB3 H 1 3.931 0.01 . 1 . . . . . 159 SER HB . 27705 1 1138 . 1 1 159 159 SER C C 13 175.155 0 . 1 . . . . . 159 SER C . 27705 1 1139 . 1 1 159 159 SER CA C 13 59.489 0.11 . 1 . . . . . 159 SER CA . 27705 1 1140 . 1 1 159 159 SER CB C 13 62.184 0.06 . 1 . . . . . 159 SER CB . 27705 1 1141 . 1 1 159 159 SER N N 15 113.969 0.07 . 1 . . . . . 159 SER N . 27705 1 1142 . 1 1 160 160 ALA H H 1 7.311 0.01 . 1 . . . . . 160 ALA H . 27705 1 1143 . 1 1 160 160 ALA HA H 1 4.365 0 . 1 . . . . . 160 ALA HA . 27705 1 1144 . 1 1 160 160 ALA HB1 H 1 1.496 0.01 . 1 . . . . . 160 ALA HB . 27705 1 1145 . 1 1 160 160 ALA HB2 H 1 1.496 0.01 . 1 . . . . . 160 ALA HB . 27705 1 1146 . 1 1 160 160 ALA HB3 H 1 1.496 0.01 . 1 . . . . . 160 ALA HB . 27705 1 1147 . 1 1 160 160 ALA C C 13 176.652 0 . 1 . . . . . 160 ALA C . 27705 1 1148 . 1 1 160 160 ALA CA C 13 51.395 0.06 . 1 . . . . . 160 ALA CA . 27705 1 1149 . 1 1 160 160 ALA CB C 13 18.278 0.03 . 1 . . . . . 160 ALA CB . 27705 1 1150 . 1 1 160 160 ALA N N 15 120.928 0.05 . 1 . . . . . 160 ALA N . 27705 1 1151 . 1 1 161 161 ASP H H 1 7.198 0.01 . 1 . . . . . 161 ASP H . 27705 1 1152 . 1 1 161 161 ASP HA H 1 4.874 0 . 1 . . . . . 161 ASP HA . 27705 1 1153 . 1 1 161 161 ASP HB2 H 1 2.617 0.31 . 2 . . . . . 161 ASP HB2 . 27705 1 1154 . 1 1 161 161 ASP HB3 H 1 2.62 0.3 . 2 . . . . . 161 ASP HB3 . 27705 1 1155 . 1 1 161 161 ASP C C 13 174.943 0 . 1 . . . . . 161 ASP C . 27705 1 1156 . 1 1 161 161 ASP CA C 13 52.02 0.07 . 1 . . . . . 161 ASP CA . 27705 1 1157 . 1 1 161 161 ASP CB C 13 41.984 0.04 . 1 . . . . . 161 ASP CB . 27705 1 1158 . 1 1 161 161 ASP N N 15 119.053 0.04 . 1 . . . . . 161 ASP N . 27705 1 1159 . 1 1 162 162 GLU H H 1 8.92 0.01 . 1 . . . . . 162 GLU H . 27705 1 1160 . 1 1 162 162 GLU HA H 1 4.115 0 . 1 . . . . . 162 GLU HA . 27705 1 1161 . 1 1 162 162 GLU HB2 H 1 2.084 0 . 1 . . . . . 162 GLU HB . 27705 1 1162 . 1 1 162 162 GLU HB3 H 1 2.084 0 . 1 . . . . . 162 GLU HB . 27705 1 1163 . 1 1 162 162 GLU C C 13 178.613 0 . 1 . . . . . 162 GLU C . 27705 1 1164 . 1 1 162 162 GLU CA C 13 58.326 0.06 . 1 . . . . . 162 GLU CA . 27705 1 1165 . 1 1 162 162 GLU CB C 13 28.556 0.03 . 1 . . . . . 162 GLU CB . 27705 1 1166 . 1 1 162 162 GLU N N 15 126.902 0.06 . 1 . . . . . 162 GLU N . 27705 1 1167 . 1 1 163 163 LYS H H 1 8.167 0.01 . 1 . . . . . 163 LYS H . 27705 1 1168 . 1 1 163 163 LYS CA C 13 57.749 0.05 . 1 . . . . . 163 LYS CA . 27705 1 1169 . 1 1 163 163 LYS CB C 13 30.304 0 . 1 . . . . . 163 LYS CB . 27705 1 1170 . 1 1 163 163 LYS N N 15 120.23 0.05 . 1 . . . . . 163 LYS N . 27705 1 1171 . 1 1 164 164 ILE HA H 1 3.727 0 . 1 . . . . . 164 ILE HA . 27705 1 1172 . 1 1 164 164 ILE HB H 1 1.982 0 . 1 . . . . . 164 ILE HB . 27705 1 1173 . 1 1 164 164 ILE C C 13 178.281 0 . 1 . . . . . 164 ILE C . 27705 1 1174 . 1 1 164 164 ILE CA C 13 63.88 0.05 . 1 . . . . . 164 ILE CA . 27705 1 1175 . 1 1 164 164 ILE CB C 13 35.974 0 . 1 . . . . . 164 ILE CB . 27705 1 1176 . 1 1 165 165 SER H H 1 8.473 0.01 . 1 . . . . . 165 SER H . 27705 1 1177 . 1 1 165 165 SER HA H 1 4.026 0.08 . 1 . . . . . 165 SER HA . 27705 1 1178 . 1 1 165 165 SER HB2 H 1 3.997 0 . 1 . . . . . 165 SER HB . 27705 1 1179 . 1 1 165 165 SER HB3 H 1 3.997 0 . 1 . . . . . 165 SER HB . 27705 1 1180 . 1 1 165 165 SER C C 13 178.03 0 . 1 . . . . . 165 SER C . 27705 1 1181 . 1 1 165 165 SER CA C 13 62.544 0.18 . 1 . . . . . 165 SER CA . 27705 1 1182 . 1 1 165 165 SER CB C 13 61.632 0.01 . 1 . . . . . 165 SER CB . 27705 1 1183 . 1 1 165 165 SER N N 15 115.138 0.07 . 1 . . . . . 165 SER N . 27705 1 1184 . 1 1 166 166 GLU H H 1 8.336 0.01 . 1 . . . . . 166 GLU H . 27705 1 1185 . 1 1 166 166 GLU HA H 1 4.144 0 . 1 . . . . . 166 GLU HA . 27705 1 1186 . 1 1 166 166 GLU HB2 H 1 2.182 0 . 1 . . . . . 166 GLU HB . 27705 1 1187 . 1 1 166 166 GLU HB3 H 1 2.182 0 . 1 . . . . . 166 GLU HB . 27705 1 1188 . 1 1 166 166 GLU C C 13 178.814 0 . 1 . . . . . 166 GLU C . 27705 1 1189 . 1 1 166 166 GLU CA C 13 58.805 0.08 . 1 . . . . . 166 GLU CA . 27705 1 1190 . 1 1 166 166 GLU CB C 13 28.426 0.01 . 1 . . . . . 166 GLU CB . 27705 1 1191 . 1 1 166 166 GLU N N 15 124.097 0.07 . 1 . . . . . 166 GLU N . 27705 1 1192 . 1 1 167 167 MET H H 1 8.103 0.01 . 1 . . . . . 167 MET H . 27705 1 1193 . 1 1 167 167 MET HA H 1 4.225 0.01 . 1 . . . . . 167 MET HA . 27705 1 1194 . 1 1 167 167 MET HB2 H 1 2.188 0 . 2 . . . . . 167 MET HB2 . 27705 1 1195 . 1 1 167 167 MET HB3 H 1 2.027 0 . 2 . . . . . 167 MET HB3 . 27705 1 1196 . 1 1 167 167 MET HG2 H 1 2.524 0 . 1 . . . . . 167 MET HG2 . 27705 1 1197 . 1 1 167 167 MET HG3 H 1 2.735 0 . 1 . . . . . 167 MET HG3 . 27705 1 1198 . 1 1 167 167 MET HE1 H 1 1.384 0 . 1 . . . . . 167 MET HE . 27705 1 1199 . 1 1 167 167 MET HE2 H 1 1.384 0 . 1 . . . . . 167 MET HE . 27705 1 1200 . 1 1 167 167 MET HE3 H 1 1.384 0 . 1 . . . . . 167 MET HE . 27705 1 1201 . 1 1 167 167 MET C C 13 180.289 0 . 1 . . . . . 167 MET C . 27705 1 1202 . 1 1 167 167 MET CA C 13 57.951 0.04 . 1 . . . . . 167 MET CA . 27705 1 1203 . 1 1 167 167 MET CB C 13 31.799 0.09 . 1 . . . . . 167 MET CB . 27705 1 1204 . 1 1 167 167 MET CG C 13 30.89 0 . 1 . . . . . 167 MET CG . 27705 1 1205 . 1 1 167 167 MET CE C 13 18.3 0 . 1 . . . . . 167 MET CE . 27705 1 1206 . 1 1 167 167 MET N N 15 119.302 0.08 . 1 . . . . . 167 MET N . 27705 1 1207 . 1 1 168 168 LEU H H 1 8.76 0.01 . 1 . . . . . 168 LEU H . 27705 1 1208 . 1 1 168 168 LEU HA H 1 4.053 0.01 . 1 . . . . . 168 LEU HA . 27705 1 1209 . 1 1 168 168 LEU HB2 H 1 2.042 0.01 . 2 . . . . . 168 LEU HB2 . 27705 1 1210 . 1 1 168 168 LEU HB3 H 1 1.48 0.18 . 2 . . . . . 168 LEU HB3 . 27705 1 1211 . 1 1 168 168 LEU HD11 H 1 0.971 0.01 . 2 . . . . . 168 LEU HD1 . 27705 1 1212 . 1 1 168 168 LEU HD12 H 1 0.971 0.01 . 2 . . . . . 168 LEU HD1 . 27705 1 1213 . 1 1 168 168 LEU HD13 H 1 0.971 0.01 . 2 . . . . . 168 LEU HD1 . 27705 1 1214 . 1 1 168 168 LEU C C 13 177.947 0 . 1 . . . . . 168 LEU C . 27705 1 1215 . 1 1 168 168 LEU CA C 13 56.804 0.07 . 1 . . . . . 168 LEU CA . 27705 1 1216 . 1 1 168 168 LEU CB C 13 40.75 0.08 . 1 . . . . . 168 LEU CB . 27705 1 1217 . 1 1 168 168 LEU CD1 C 13 22.638 0.04 . 2 . . . . . 168 LEU CD1 . 27705 1 1218 . 1 1 168 168 LEU N N 15 120.561 0.05 . 1 . . . . . 168 LEU N . 27705 1 1219 . 1 1 169 169 THR H H 1 8.401 0.01 . 1 . . . . . 169 THR H . 27705 1 1220 . 1 1 169 169 THR HA H 1 3.77 0.07 . 1 . . . . . 169 THR HA . 27705 1 1221 . 1 1 169 169 THR HB H 1 4.461 0.02 . 1 . . . . . 169 THR HB . 27705 1 1222 . 1 1 169 169 THR HG21 H 1 1.287 0.01 . 1 . . . . . 169 THR HG2 . 27705 1 1223 . 1 1 169 169 THR HG22 H 1 1.287 0.01 . 1 . . . . . 169 THR HG2 . 27705 1 1224 . 1 1 169 169 THR HG23 H 1 1.287 0.01 . 1 . . . . . 169 THR HG2 . 27705 1 1225 . 1 1 169 169 THR C C 13 176.85 0 . 1 . . . . . 169 THR C . 27705 1 1226 . 1 1 169 169 THR CA C 13 66.318 0.09 . 1 . . . . . 169 THR CA . 27705 1 1227 . 1 1 169 169 THR CB C 13 67.414 0.04 . 1 . . . . . 169 THR CB . 27705 1 1228 . 1 1 169 169 THR CG2 C 13 19.746 0.06 . 1 . . . . . 169 THR CG2 . 27705 1 1229 . 1 1 169 169 THR N N 15 117.399 0.07 . 1 . . . . . 169 THR N . 27705 1 1230 . 1 1 170 170 GLN H H 1 7.698 0.02 . 1 . . . . . 170 GLN H . 27705 1 1231 . 1 1 170 170 GLN HA H 1 4.243 0 . 1 . . . . . 170 GLN HA . 27705 1 1232 . 1 1 170 170 GLN HB2 H 1 2.169 0 . 1 . . . . . 170 GLN HB . 27705 1 1233 . 1 1 170 170 GLN HB3 H 1 2.169 0 . 1 . . . . . 170 GLN HB . 27705 1 1234 . 1 1 170 170 GLN C C 13 179.195 0 . 1 . . . . . 170 GLN C . 27705 1 1235 . 1 1 170 170 GLN CA C 13 57.584 0.03 . 1 . . . . . 170 GLN CA . 27705 1 1236 . 1 1 170 170 GLN CB C 13 27.414 0.06 . 1 . . . . . 170 GLN CB . 27705 1 1237 . 1 1 170 170 GLN N N 15 118.283 0.08 . 1 . . . . . 170 GLN N . 27705 1 1238 . 1 1 171 171 SER H H 1 8.095 0.01 . 1 . . . . . 171 SER H . 27705 1 1239 . 1 1 171 171 SER HA H 1 4.175 0.02 . 1 . . . . . 171 SER HA . 27705 1 1240 . 1 1 171 171 SER HB2 H 1 3.842 0 . 2 . . . . . 171 SER HB2 . 27705 1 1241 . 1 1 171 171 SER HB3 H 1 3.709 0 . 2 . . . . . 171 SER HB3 . 27705 1 1242 . 1 1 171 171 SER C C 13 174.364 0 . 1 . . . . . 171 SER C . 27705 1 1243 . 1 1 171 171 SER CA C 13 61.272 0.08 . 1 . . . . . 171 SER CA . 27705 1 1244 . 1 1 171 171 SER CB C 13 62.302 0 . 1 . . . . . 171 SER CB . 27705 1 1245 . 1 1 171 171 SER N N 15 115.213 0.05 . 1 . . . . . 171 SER N . 27705 1 1246 . 1 1 172 172 LEU H H 1 7.623 0.01 . 1 . . . . . 172 LEU H . 27705 1 1247 . 1 1 172 172 LEU HA H 1 4.461 0.01 . 1 . . . . . 172 LEU HA . 27705 1 1248 . 1 1 172 172 LEU HB2 H 1 1.852 0.05 . 1 . . . . . 172 LEU HB . 27705 1 1249 . 1 1 172 172 LEU HB3 H 1 1.852 0.05 . 1 . . . . . 172 LEU HB . 27705 1 1250 . 1 1 172 172 LEU HD11 H 1 0.642 0.01 . 2 . . . . . 172 LEU HD1 . 27705 1 1251 . 1 1 172 172 LEU HD12 H 1 0.642 0.01 . 2 . . . . . 172 LEU HD1 . 27705 1 1252 . 1 1 172 172 LEU HD13 H 1 0.642 0.01 . 2 . . . . . 172 LEU HD1 . 27705 1 1253 . 1 1 172 172 LEU HD21 H 1 0.842 0.01 . 2 . . . . . 172 LEU HD2 . 27705 1 1254 . 1 1 172 172 LEU HD22 H 1 0.842 0.01 . 2 . . . . . 172 LEU HD2 . 27705 1 1255 . 1 1 172 172 LEU HD23 H 1 0.842 0.01 . 2 . . . . . 172 LEU HD2 . 27705 1 1256 . 1 1 172 172 LEU C C 13 176.843 0 . 1 . . . . . 172 LEU C . 27705 1 1257 . 1 1 172 172 LEU CA C 13 53.022 0.05 . 1 . . . . . 172 LEU CA . 27705 1 1258 . 1 1 172 172 LEU CB C 13 39.527 0.07 . 1 . . . . . 172 LEU CB . 27705 1 1259 . 1 1 172 172 LEU CD1 C 13 21.623 0.06 . 2 . . . . . 172 LEU CD1 . 27705 1 1260 . 1 1 172 172 LEU CD2 C 13 24.533 0.05 . 2 . . . . . 172 LEU CD2 . 27705 1 1261 . 1 1 172 172 LEU N N 15 114.471 0.07 . 1 . . . . . 172 LEU N . 27705 1 1262 . 1 1 173 173 ASP H H 1 7.252 0.01 . 1 . . . . . 173 ASP H . 27705 1 1263 . 1 1 173 173 ASP HA H 1 4.644 0.01 . 1 . . . . . 173 ASP HA . 27705 1 1264 . 1 1 173 173 ASP HB2 H 1 3.127 0 . 2 . . . . . 173 ASP HB2 . 27705 1 1265 . 1 1 173 173 ASP HB3 H 1 2.846 0 . 2 . . . . . 173 ASP HB3 . 27705 1 1266 . 1 1 173 173 ASP C C 13 176.418 0 . 1 . . . . . 173 ASP C . 27705 1 1267 . 1 1 173 173 ASP CA C 13 52.964 0.06 . 1 . . . . . 173 ASP CA . 27705 1 1268 . 1 1 173 173 ASP CB C 13 38.829 0.13 . 1 . . . . . 173 ASP CB . 27705 1 1269 . 1 1 173 173 ASP N N 15 121.394 0.07 . 1 . . . . . 173 ASP N . 27705 1 1270 . 1 1 174 174 LEU H H 1 8.667 0.01 . 1 . . . . . 174 LEU H . 27705 1 1271 . 1 1 174 174 LEU HA H 1 4.74 0.01 . 1 . . . . . 174 LEU HA . 27705 1 1272 . 1 1 174 174 LEU HB2 H 1 2.018 0.02 . 2 . . . . . 174 LEU HB2 . 27705 1 1273 . 1 1 174 174 LEU HB3 H 1 1.72 0 . 2 . . . . . 174 LEU HB3 . 27705 1 1274 . 1 1 174 174 LEU HD11 H 1 0.946 0.01 . 2 . . . . . 174 LEU HD1 . 27705 1 1275 . 1 1 174 174 LEU HD12 H 1 0.946 0.01 . 2 . . . . . 174 LEU HD1 . 27705 1 1276 . 1 1 174 174 LEU HD13 H 1 0.946 0.01 . 2 . . . . . 174 LEU HD1 . 27705 1 1277 . 1 1 174 174 LEU HD21 H 1 0.802 0.01 . 2 . . . . . 174 LEU HD2 . 27705 1 1278 . 1 1 174 174 LEU HD22 H 1 0.802 0.01 . 2 . . . . . 174 LEU HD2 . 27705 1 1279 . 1 1 174 174 LEU HD23 H 1 0.802 0.01 . 2 . . . . . 174 LEU HD2 . 27705 1 1280 . 1 1 174 174 LEU C C 13 178.472 0 . 1 . . . . . 174 LEU C . 27705 1 1281 . 1 1 174 174 LEU CA C 13 54.224 0.06 . 1 . . . . . 174 LEU CA . 27705 1 1282 . 1 1 174 174 LEU CB C 13 41.285 0.06 . 1 . . . . . 174 LEU CB . 27705 1 1283 . 1 1 174 174 LEU CD1 C 13 21.66 0.05 . 2 . . . . . 174 LEU CD1 . 27705 1 1284 . 1 1 174 174 LEU CD2 C 13 25.133 0.07 . 2 . . . . . 174 LEU CD2 . 27705 1 1285 . 1 1 174 174 LEU N N 15 126.313 0.06 . 1 . . . . . 174 LEU N . 27705 1 1286 . 1 1 175 175 THR H H 1 8.345 0.01 . 1 . . . . . 175 THR H . 27705 1 1287 . 1 1 175 175 THR HA H 1 3.926 0.01 . 1 . . . . . 175 THR HA . 27705 1 1288 . 1 1 175 175 THR HB H 1 4.382 0.01 . 1 . . . . . 175 THR HB . 27705 1 1289 . 1 1 175 175 THR HG21 H 1 1.191 0 . 1 . . . . . 175 THR HG2 . 27705 1 1290 . 1 1 175 175 THR HG22 H 1 1.191 0 . 1 . . . . . 175 THR HG2 . 27705 1 1291 . 1 1 175 175 THR HG23 H 1 1.191 0 . 1 . . . . . 175 THR HG2 . 27705 1 1292 . 1 1 175 175 THR C C 13 174.064 0 . 1 . . . . . 175 THR C . 27705 1 1293 . 1 1 175 175 THR CA C 13 60.34 0.08 . 1 . . . . . 175 THR CA . 27705 1 1294 . 1 1 175 175 THR CB C 13 67.911 0.08 . 1 . . . . . 175 THR CB . 27705 1 1295 . 1 1 175 175 THR CG2 C 13 20.874 0.02 . 1 . . . . . 175 THR CG2 . 27705 1 1296 . 1 1 175 175 THR N N 15 109.753 0.06 . 1 . . . . . 175 THR N . 27705 1 1297 . 1 1 176 176 ARG H H 1 7.559 0.01 . 1 . . . . . 176 ARG H . 27705 1 1298 . 1 1 176 176 ARG HA H 1 4.221 0.01 . 1 . . . . . 176 ARG HA . 27705 1 1299 . 1 1 176 176 ARG HB2 H 1 1.835 0.01 . 1 . . . . . 176 ARG HB . 27705 1 1300 . 1 1 176 176 ARG HB3 H 1 1.835 0.01 . 1 . . . . . 176 ARG HB . 27705 1 1301 . 1 1 176 176 ARG C C 13 176.446 0 . 1 . . . . . 176 ARG C . 27705 1 1302 . 1 1 176 176 ARG CA C 13 56.02 0.03 . 1 . . . . . 176 ARG CA . 27705 1 1303 . 1 1 176 176 ARG CB C 13 29.468 0.03 . 1 . . . . . 176 ARG CB . 27705 1 1304 . 1 1 176 176 ARG CD C 13 42.479 0 . 1 . . . . . 176 ARG CD . 27705 1 1305 . 1 1 176 176 ARG N N 15 122.422 0.05 . 1 . . . . . 176 ARG N . 27705 1 1306 . 1 1 177 177 ILE H H 1 8.434 0.01 . 1 . . . . . 177 ILE H . 27705 1 1307 . 1 1 177 177 ILE HA H 1 4.362 0.01 . 1 . . . . . 177 ILE HA . 27705 1 1308 . 1 1 177 177 ILE HB H 1 1.926 0.01 . 1 . . . . . 177 ILE HB . 27705 1 1309 . 1 1 177 177 ILE HG12 H 1 1.599 0.01 . 2 . . . . . 177 ILE HG12 . 27705 1 1310 . 1 1 177 177 ILE HG13 H 1 1.267 0.03 . 2 . . . . . 177 ILE HG13 . 27705 1 1311 . 1 1 177 177 ILE HD11 H 1 0.924 0.01 . 1 . . . . . 177 ILE HD1 . 27705 1 1312 . 1 1 177 177 ILE HD12 H 1 0.924 0.01 . 1 . . . . . 177 ILE HD1 . 27705 1 1313 . 1 1 177 177 ILE HD13 H 1 0.924 0.01 . 1 . . . . . 177 ILE HD1 . 27705 1 1314 . 1 1 177 177 ILE C C 13 176.535 0 . 1 . . . . . 177 ILE C . 27705 1 1315 . 1 1 177 177 ILE CA C 13 59.532 0.06 . 1 . . . . . 177 ILE CA . 27705 1 1316 . 1 1 177 177 ILE CB C 13 37.292 0.06 . 1 . . . . . 177 ILE CB . 27705 1 1317 . 1 1 177 177 ILE CG1 C 13 26.206 0.23 . 1 . . . . . 177 ILE CG1 . 27705 1 1318 . 1 1 177 177 ILE CG2 C 13 16.426 0 . 1 . . . . . 177 ILE CG2 . 27705 1 1319 . 1 1 177 177 ILE CD1 C 13 11.496 0.03 . 1 . . . . . 177 ILE CD1 . 27705 1 1320 . 1 1 177 177 ILE N N 15 123.597 0.1 . 1 . . . . . 177 ILE N . 27705 1 1321 . 1 1 178 178 VAL H H 1 8.453 0.01 . 1 . . . . . 178 VAL H . 27705 1 1322 . 1 1 178 178 VAL HA H 1 4.304 0.01 . 1 . . . . . 178 VAL HA . 27705 1 1323 . 1 1 178 178 VAL HB H 1 2.138 0.01 . 1 . . . . . 178 VAL HB . 27705 1 1324 . 1 1 178 178 VAL HG11 H 1 0.978 0.01 . 2 . . . . . 178 VAL HG1 . 27705 1 1325 . 1 1 178 178 VAL HG12 H 1 0.978 0.01 . 2 . . . . . 178 VAL HG1 . 27705 1 1326 . 1 1 178 178 VAL HG13 H 1 0.978 0.01 . 2 . . . . . 178 VAL HG1 . 27705 1 1327 . 1 1 178 178 VAL HG21 H 1 0.996 0 . 2 . . . . . 178 VAL HG2 . 27705 1 1328 . 1 1 178 178 VAL HG22 H 1 0.996 0 . 2 . . . . . 178 VAL HG2 . 27705 1 1329 . 1 1 178 178 VAL HG23 H 1 0.996 0 . 2 . . . . . 178 VAL HG2 . 27705 1 1330 . 1 1 178 178 VAL C C 13 175.933 0 . 1 . . . . . 178 VAL C . 27705 1 1331 . 1 1 178 178 VAL CA C 13 60.768 0.09 . 1 . . . . . 178 VAL CA . 27705 1 1332 . 1 1 178 178 VAL CB C 13 31.856 0.08 . 1 . . . . . 178 VAL CB . 27705 1 1333 . 1 1 178 178 VAL CG1 C 13 19.11 0.02 . 2 . . . . . 178 VAL CG1 . 27705 1 1334 . 1 1 178 178 VAL CG2 C 13 20.272 0.06 . 2 . . . . . 178 VAL CG2 . 27705 1 1335 . 1 1 178 178 VAL N N 15 125.512 0.06 . 1 . . . . . 178 VAL N . 27705 1 1336 . 1 1 179 179 SER H H 1 8.342 0.01 . 1 . . . . . 179 SER H . 27705 1 1337 . 1 1 179 179 SER HA H 1 4.444 0.09 . 1 . . . . . 179 SER HA . 27705 1 1338 . 1 1 179 179 SER HB2 H 1 3.842 0.01 . 1 . . . . . 179 SER HB . 27705 1 1339 . 1 1 179 179 SER HB3 H 1 3.842 0.01 . 1 . . . . . 179 SER HB . 27705 1 1340 . 1 1 179 179 SER C C 13 174.22 0 . 1 . . . . . 179 SER C . 27705 1 1341 . 1 1 179 179 SER CA C 13 57.623 0.4 . 1 . . . . . 179 SER CA . 27705 1 1342 . 1 1 179 179 SER CB C 13 62.888 0.05 . 1 . . . . . 179 SER CB . 27705 1 1343 . 1 1 179 179 SER N N 15 119.017 0.05 . 1 . . . . . 179 SER N . 27705 1 1344 . 1 1 180 180 ASN H H 1 8.454 0.01 . 1 . . . . . 180 ASN H . 27705 1 1345 . 1 1 180 180 ASN HA H 1 4.724 0 . 1 . . . . . 180 ASN HA . 27705 1 1346 . 1 1 180 180 ASN HB2 H 1 2.779 0 . 1 . . . . . 180 ASN HB . 27705 1 1347 . 1 1 180 180 ASN HB3 H 1 2.779 0 . 1 . . . . . 180 ASN HB . 27705 1 1348 . 1 1 180 180 ASN C C 13 175.143 0 . 1 . . . . . 180 ASN C . 27705 1 1349 . 1 1 180 180 ASN CA C 13 52.23 0.13 . 1 . . . . . 180 ASN CA . 27705 1 1350 . 1 1 180 180 ASN CB C 13 37.639 0.06 . 1 . . . . . 180 ASN CB . 27705 1 1351 . 1 1 180 180 ASN N N 15 121.133 0.04 . 1 . . . . . 180 ASN N . 27705 1 1352 . 1 1 181 181 ILE H H 1 7.871 0.01 . 1 . . . . . 181 ILE H . 27705 1 1353 . 1 1 181 181 ILE HA H 1 4.075 0.02 . 1 . . . . . 181 ILE HA . 27705 1 1354 . 1 1 181 181 ILE HB H 1 1.731 0.01 . 1 . . . . . 181 ILE HB . 27705 1 1355 . 1 1 181 181 ILE HG12 H 1 1.155 0.01 . 2 . . . . . 181 ILE HG12 . 27705 1 1356 . 1 1 181 181 ILE HG13 H 1 1.012 0.02 . 2 . . . . . 181 ILE HG13 . 27705 1 1357 . 1 1 181 181 ILE HG21 H 1 0.736 0.01 . 1 . . . . . 181 ILE HG2 . 27705 1 1358 . 1 1 181 181 ILE HG22 H 1 0.736 0.01 . 1 . . . . . 181 ILE HG2 . 27705 1 1359 . 1 1 181 181 ILE HG23 H 1 0.736 0.01 . 1 . . . . . 181 ILE HG2 . 27705 1 1360 . 1 1 181 181 ILE HD11 H 1 0.778 0.01 . 1 . . . . . 181 ILE HD1 . 27705 1 1361 . 1 1 181 181 ILE HD12 H 1 0.778 0.01 . 1 . . . . . 181 ILE HD1 . 27705 1 1362 . 1 1 181 181 ILE HD13 H 1 0.778 0.01 . 1 . . . . . 181 ILE HD1 . 27705 1 1363 . 1 1 181 181 ILE C C 13 175.87 0 . 1 . . . . . 181 ILE C . 27705 1 1364 . 1 1 181 181 ILE CA C 13 60.484 0.09 . 1 . . . . . 181 ILE CA . 27705 1 1365 . 1 1 181 181 ILE CB C 13 37.429 0.08 . 1 . . . . . 181 ILE CB . 27705 1 1366 . 1 1 181 181 ILE CG1 C 13 25.611 0.04 . 1 . . . . . 181 ILE CG1 . 27705 1 1367 . 1 1 181 181 ILE CG2 C 13 16.18 0.02 . 1 . . . . . 181 ILE CG2 . 27705 1 1368 . 1 1 181 181 ILE CD1 C 13 11.986 0.02 . 1 . . . . . 181 ILE CD1 . 27705 1 1369 . 1 1 181 181 ILE N N 15 119.591 0.04 . 1 . . . . . 181 ILE N . 27705 1 1370 . 1 1 182 182 TYR H H 1 8.1 0 . 1 . . . . . 182 TYR H . 27705 1 1371 . 1 1 182 182 TYR HA H 1 4.595 0.01 . 1 . . . . . 182 TYR HA . 27705 1 1372 . 1 1 182 182 TYR HB2 H 1 3.096 0 . 2 . . . . . 182 TYR HB2 . 27705 1 1373 . 1 1 182 182 TYR HB3 H 1 2.918 0.08 . 2 . . . . . 182 TYR HB3 . 27705 1 1374 . 1 1 182 182 TYR C C 13 175.524 0 . 1 . . . . . 182 TYR C . 27705 1 1375 . 1 1 182 182 TYR CA C 13 56.65 0.1 . 1 . . . . . 182 TYR CA . 27705 1 1376 . 1 1 182 182 TYR CB C 13 37.438 0.04 . 1 . . . . . 182 TYR CB . 27705 1 1377 . 1 1 182 182 TYR N N 15 123.161 0.04 . 1 . . . . . 182 TYR N . 27705 1 1378 . 1 1 183 183 ASN H H 1 8.167 0.01 . 1 . . . . . 183 ASN H . 27705 1 1379 . 1 1 183 183 ASN HA H 1 4.664 0.03 . 1 . . . . . 183 ASN HA . 27705 1 1380 . 1 1 183 183 ASN HB2 H 1 2.782 0.01 . 1 . . . . . 183 ASN HB . 27705 1 1381 . 1 1 183 183 ASN HB3 H 1 2.782 0.01 . 1 . . . . . 183 ASN HB . 27705 1 1382 . 1 1 183 183 ASN CA C 13 52.111 0.01 . 1 . . . . . 183 ASN CA . 27705 1 1383 . 1 1 183 183 ASN CB C 13 37.904 0 . 1 . . . . . 183 ASN CB . 27705 1 1384 . 1 1 183 183 ASN N N 15 120.675 0.04 . 1 . . . . . 183 ASN N . 27705 1 1385 . 1 1 184 184 ASP HA H 1 4.559 0 . 1 . . . . . 184 ASP HA . 27705 1 1386 . 1 1 184 184 ASP HB2 H 1 2.675 0 . 1 . . . . . 184 ASP HB . 27705 1 1387 . 1 1 184 184 ASP HB3 H 1 2.675 0 . 1 . . . . . 184 ASP HB . 27705 1 1388 . 1 1 184 184 ASP C C 13 176.37 0 . 1 . . . . . 184 ASP C . 27705 1 1389 . 1 1 184 184 ASP CA C 13 53.513 0.13 . 1 . . . . . 184 ASP CA . 27705 1 1390 . 1 1 184 184 ASP CB C 13 39.884 0.03 . 1 . . . . . 184 ASP CB . 27705 1 1391 . 1 1 185 185 SER H H 1 8.131 0.01 . 1 . . . . . 185 SER H . 27705 1 1392 . 1 1 185 185 SER HA H 1 4.412 0.01 . 1 . . . . . 185 SER HA . 27705 1 1393 . 1 1 185 185 SER HB2 H 1 3.822 0.01 . 1 . . . . . 185 SER HB . 27705 1 1394 . 1 1 185 185 SER HB3 H 1 3.822 0.01 . 1 . . . . . 185 SER HB . 27705 1 1395 . 1 1 185 185 SER C C 13 174.185 0 . 1 . . . . . 185 SER C . 27705 1 1396 . 1 1 185 185 SER CA C 13 57.564 0.03 . 1 . . . . . 185 SER CA . 27705 1 1397 . 1 1 185 185 SER CB C 13 62.77 0.06 . 1 . . . . . 185 SER CB . 27705 1 1398 . 1 1 185 185 SER N N 15 115.477 0.04 . 1 . . . . . 185 SER N . 27705 1 1399 . 1 1 186 186 TYR H H 1 8.077 0.01 . 1 . . . . . 186 TYR H . 27705 1 1400 . 1 1 186 186 TYR HA H 1 4.516 0.05 . 1 . . . . . 186 TYR HA . 27705 1 1401 . 1 1 186 186 TYR HB2 H 1 3.006 0.01 . 1 . . . . . 186 TYR HB . 27705 1 1402 . 1 1 186 186 TYR HB3 H 1 3.006 0.01 . 1 . . . . . 186 TYR HB . 27705 1 1403 . 1 1 186 186 TYR C C 13 175.449 0 . 1 . . . . . 186 TYR C . 27705 1 1404 . 1 1 186 186 TYR CA C 13 57.189 0.12 . 1 . . . . . 186 TYR CA . 27705 1 1405 . 1 1 186 186 TYR CB C 13 37.449 0.04 . 1 . . . . . 186 TYR CB . 27705 1 1406 . 1 1 186 186 TYR N N 15 122.551 0.04 . 1 . . . . . 186 TYR N . 27705 1 1407 . 1 1 187 187 ILE H H 1 7.788 0 . 1 . . . . . 187 ILE H . 27705 1 1408 . 1 1 187 187 ILE HA H 1 4.077 0.01 . 1 . . . . . 187 ILE HA . 27705 1 1409 . 1 1 187 187 ILE HB H 1 1.771 0.03 . 1 . . . . . 187 ILE HB . 27705 1 1410 . 1 1 187 187 ILE HG12 H 1 1.42 0.01 . 2 . . . . . 187 ILE HG12 . 27705 1 1411 . 1 1 187 187 ILE HG13 H 1 1.094 0.07 . 2 . . . . . 187 ILE HG13 . 27705 1 1412 . 1 1 187 187 ILE HG21 H 1 0.858 0.01 . 1 . . . . . 187 ILE HG2 . 27705 1 1413 . 1 1 187 187 ILE HG22 H 1 0.858 0.01 . 1 . . . . . 187 ILE HG2 . 27705 1 1414 . 1 1 187 187 ILE HG23 H 1 0.858 0.01 . 1 . . . . . 187 ILE HG2 . 27705 1 1415 . 1 1 187 187 ILE HD11 H 1 0.846 0.01 . 1 . . . . . 187 ILE HD1 . 27705 1 1416 . 1 1 187 187 ILE HD12 H 1 0.846 0.01 . 1 . . . . . 187 ILE HD1 . 27705 1 1417 . 1 1 187 187 ILE HD13 H 1 0.846 0.01 . 1 . . . . . 187 ILE HD1 . 27705 1 1418 . 1 1 187 187 ILE C C 13 175.727 0 . 1 . . . . . 187 ILE C . 27705 1 1419 . 1 1 187 187 ILE CA C 13 59.657 0.06 . 1 . . . . . 187 ILE CA . 27705 1 1420 . 1 1 187 187 ILE CB C 13 37.813 0.12 . 1 . . . . . 187 ILE CB . 27705 1 1421 . 1 1 187 187 ILE CG1 C 13 26.056 0.04 . 1 . . . . . 187 ILE CG1 . 27705 1 1422 . 1 1 187 187 ILE CG2 C 13 16.21 0.03 . 1 . . . . . 187 ILE CG2 . 27705 1 1423 . 1 1 187 187 ILE CD1 C 13 11.67 0.07 . 1 . . . . . 187 ILE CD1 . 27705 1 1424 . 1 1 187 187 ILE N N 15 123.641 0.04 . 1 . . . . . 187 ILE N . 27705 1 1425 . 1 1 188 188 GLU H H 1 8.318 0.01 . 1 . . . . . 188 GLU H . 27705 1 1426 . 1 1 188 188 GLU HA H 1 4.166 0.05 . 1 . . . . . 188 GLU HA . 27705 1 1427 . 1 1 188 188 GLU HB2 H 1 1.977 0.01 . 1 . . . . . 188 GLU HB . 27705 1 1428 . 1 1 188 188 GLU HB3 H 1 1.977 0.01 . 1 . . . . . 188 GLU HB . 27705 1 1429 . 1 1 188 188 GLU HG2 H 1 2.278 0.01 . 1 . . . . . 188 GLU HG . 27705 1 1430 . 1 1 188 188 GLU HG3 H 1 2.278 0.01 . 1 . . . . . 188 GLU HG . 27705 1 1431 . 1 1 188 188 GLU C C 13 176.389 0 . 1 . . . . . 188 GLU C . 27705 1 1432 . 1 1 188 188 GLU CA C 13 55.599 0.04 . 1 . . . . . 188 GLU CA . 27705 1 1433 . 1 1 188 188 GLU CB C 13 28.989 0.02 . 1 . . . . . 188 GLU CB . 27705 1 1434 . 1 1 188 188 GLU CG C 13 35.103 0 . 1 . . . . . 188 GLU CG . 27705 1 1435 . 1 1 188 188 GLU N N 15 125.353 0.04 . 1 . . . . . 188 GLU N . 27705 1 1436 . 1 1 189 189 GLN H H 1 8.311 0.01 . 1 . . . . . 189 GLN H . 27705 1 1437 . 1 1 189 189 GLN HA H 1 4.305 0.06 . 1 . . . . . 189 GLN HA . 27705 1 1438 . 1 1 189 189 GLN HB2 H 1 2.07 0 . 2 . . . . . 189 GLN HB2 . 27705 1 1439 . 1 1 189 189 GLN HB3 H 1 2.004 0.01 . 2 . . . . . 189 GLN HB3 . 27705 1 1440 . 1 1 189 189 GLN HG2 H 1 2.363 0.02 . 1 . . . . . 189 GLN HG . 27705 1 1441 . 1 1 189 189 GLN HG3 H 1 2.363 0.02 . 1 . . . . . 189 GLN HG . 27705 1 1442 . 1 1 189 189 GLN C C 13 175.997 0 . 1 . . . . . 189 GLN C . 27705 1 1443 . 1 1 189 189 GLN CA C 13 54.753 0.07 . 1 . . . . . 189 GLN CA . 27705 1 1444 . 1 1 189 189 GLN CB C 13 28.581 0.05 . 1 . . . . . 189 GLN CB . 27705 1 1445 . 1 1 189 189 GLN CG C 13 32.608 0 . 1 . . . . . 189 GLN CG . 27705 1 1446 . 1 1 189 189 GLN N N 15 122.091 0.05 . 1 . . . . . 189 GLN N . 27705 1 1447 . 1 1 190 190 GLU H H 1 8.457 0.02 . 1 . . . . . 190 GLU H . 27705 1 1448 . 1 1 190 190 GLU HA H 1 4.262 0.02 . 1 . . . . . 190 GLU HA . 27705 1 1449 . 1 1 190 190 GLU HB2 H 1 2.05 0.01 . 2 . . . . . 190 GLU HB2 . 27705 1 1450 . 1 1 190 190 GLU HB3 H 1 1.957 0 . 2 . . . . . 190 GLU HB3 . 27705 1 1451 . 1 1 190 190 GLU HG2 H 1 2.276 0 . 1 . . . . . 190 GLU HG . 27705 1 1452 . 1 1 190 190 GLU HG3 H 1 2.276 0 . 1 . . . . . 190 GLU HG . 27705 1 1453 . 1 1 190 190 GLU C C 13 176.203 0 . 1 . . . . . 190 GLU C . 27705 1 1454 . 1 1 190 190 GLU CA C 13 55.537 0.03 . 1 . . . . . 190 GLU CA . 27705 1 1455 . 1 1 190 190 GLU CB C 13 29.053 0.07 . 1 . . . . . 190 GLU CB . 27705 1 1456 . 1 1 190 190 GLU CG C 13 35.102 0 . 1 . . . . . 190 GLU CG . 27705 1 1457 . 1 1 190 190 GLU N N 15 122.845 0.04 . 1 . . . . . 190 GLU N . 27705 1 1458 . 1 1 191 191 ALA H H 1 8.255 0 . 1 . . . . . 191 ALA H . 27705 1 1459 . 1 1 191 191 ALA HA H 1 4.311 0.02 . 1 . . . . . 191 ALA HA . 27705 1 1460 . 1 1 191 191 ALA HB1 H 1 1.399 0.01 . 1 . . . . . 191 ALA HB . 27705 1 1461 . 1 1 191 191 ALA HB2 H 1 1.399 0.01 . 1 . . . . . 191 ALA HB . 27705 1 1462 . 1 1 191 191 ALA HB3 H 1 1.399 0.01 . 1 . . . . . 191 ALA HB . 27705 1 1463 . 1 1 191 191 ALA C C 13 177.565 0 . 1 . . . . . 191 ALA C . 27705 1 1464 . 1 1 191 191 ALA CA C 13 51.35 0.14 . 1 . . . . . 191 ALA CA . 27705 1 1465 . 1 1 191 191 ALA CB C 13 18.275 0.02 . 1 . . . . . 191 ALA CB . 27705 1 1466 . 1 1 191 191 ALA N N 15 125.271 0.04 . 1 . . . . . 191 ALA N . 27705 1 1467 . 1 1 192 192 GLU H H 1 8.304 0.01 . 1 . . . . . 192 GLU H . 27705 1 1468 . 1 1 192 192 GLU HA H 1 4.276 0.01 . 1 . . . . . 192 GLU HA . 27705 1 1469 . 1 1 192 192 GLU HB2 H 1 1.962 0.01 . 1 . . . . . 192 GLU HB . 27705 1 1470 . 1 1 192 192 GLU HB3 H 1 1.962 0.01 . 1 . . . . . 192 GLU HB . 27705 1 1471 . 1 1 192 192 GLU HG2 H 1 2.25 0.01 . 1 . . . . . 192 GLU HG . 27705 1 1472 . 1 1 192 192 GLU HG3 H 1 2.25 0.01 . 1 . . . . . 192 GLU HG . 27705 1 1473 . 1 1 192 192 GLU C C 13 176.284 0 . 1 . . . . . 192 GLU C . 27705 1 1474 . 1 1 192 192 GLU CA C 13 55.355 0.05 . 1 . . . . . 192 GLU CA . 27705 1 1475 . 1 1 192 192 GLU CB C 13 29.231 0.01 . 1 . . . . . 192 GLU CB . 27705 1 1476 . 1 1 192 192 GLU CG C 13 35.072 0 . 1 . . . . . 192 GLU CG . 27705 1 1477 . 1 1 192 192 GLU N N 15 120.834 0.05 . 1 . . . . . 192 GLU N . 27705 1 1478 . 1 1 193 193 ILE H H 1 8.201 0 . 1 . . . . . 193 ILE H . 27705 1 1479 . 1 1 193 193 ILE HA H 1 4.191 0.03 . 1 . . . . . 193 ILE HA . 27705 1 1480 . 1 1 193 193 ILE HB H 1 1.857 0 . 1 . . . . . 193 ILE HB . 27705 1 1481 . 1 1 193 193 ILE HG12 H 1 1.182 0.01 . 2 . . . . . 193 ILE HG12 . 27705 1 1482 . 1 1 193 193 ILE HG13 H 1 1.489 0.02 . 2 . . . . . 193 ILE HG13 . 27705 1 1483 . 1 1 193 193 ILE HG21 H 1 0.883 0 . 1 . . . . . 193 ILE HG2 . 27705 1 1484 . 1 1 193 193 ILE HG22 H 1 0.883 0 . 1 . . . . . 193 ILE HG2 . 27705 1 1485 . 1 1 193 193 ILE HG23 H 1 0.883 0 . 1 . . . . . 193 ILE HG2 . 27705 1 1486 . 1 1 193 193 ILE HD11 H 1 0.869 0 . 1 . . . . . 193 ILE HD1 . 27705 1 1487 . 1 1 193 193 ILE HD12 H 1 0.869 0 . 1 . . . . . 193 ILE HD1 . 27705 1 1488 . 1 1 193 193 ILE HD13 H 1 0.869 0 . 1 . . . . . 193 ILE HD1 . 27705 1 1489 . 1 1 193 193 ILE C C 13 176.074 0 . 1 . . . . . 193 ILE C . 27705 1 1490 . 1 1 193 193 ILE CA C 13 59.815 0.03 . 1 . . . . . 193 ILE CA . 27705 1 1491 . 1 1 193 193 ILE CB C 13 37.374 0.05 . 1 . . . . . 193 ILE CB . 27705 1 1492 . 1 1 193 193 ILE CG1 C 13 26.07 0 . 1 . . . . . 193 ILE CG1 . 27705 1 1493 . 1 1 193 193 ILE CG2 C 13 16.32 0.02 . 1 . . . . . 193 ILE CG2 . 27705 1 1494 . 1 1 193 193 ILE CD1 C 13 11.512 0.02 . 1 . . . . . 193 ILE CD1 . 27705 1 1495 . 1 1 193 193 ILE N N 15 123.217 0.04 . 1 . . . . . 193 ILE N . 27705 1 1496 . 1 1 194 194 ILE H H 1 8.272 0.01 . 1 . . . . . 194 ILE H . 27705 1 1497 . 1 1 194 194 ILE HA H 1 4.19 0.01 . 1 . . . . . 194 ILE HA . 27705 1 1498 . 1 1 194 194 ILE HB H 1 1.863 0.01 . 1 . . . . . 194 ILE HB . 27705 1 1499 . 1 1 194 194 ILE HG12 H 1 1.485 0.01 . 2 . . . . . 194 ILE HG12 . 27705 1 1500 . 1 1 194 194 ILE HG13 H 1 1.196 0.01 . 2 . . . . . 194 ILE HG13 . 27705 1 1501 . 1 1 194 194 ILE HG21 H 1 0.898 0.02 . 1 . . . . . 194 ILE HG2 . 27705 1 1502 . 1 1 194 194 ILE HG22 H 1 0.898 0.02 . 1 . . . . . 194 ILE HG2 . 27705 1 1503 . 1 1 194 194 ILE HG23 H 1 0.898 0.02 . 1 . . . . . 194 ILE HG2 . 27705 1 1504 . 1 1 194 194 ILE HD11 H 1 0.887 0.01 . 1 . . . . . 194 ILE HD1 . 27705 1 1505 . 1 1 194 194 ILE HD12 H 1 0.887 0.01 . 1 . . . . . 194 ILE HD1 . 27705 1 1506 . 1 1 194 194 ILE HD13 H 1 0.887 0.01 . 1 . . . . . 194 ILE HD1 . 27705 1 1507 . 1 1 194 194 ILE C C 13 176.222 0 . 1 . . . . . 194 ILE C . 27705 1 1508 . 1 1 194 194 ILE CA C 13 59.67 0.04 . 1 . . . . . 194 ILE CA . 27705 1 1509 . 1 1 194 194 ILE CB C 13 37.433 0.05 . 1 . . . . . 194 ILE CB . 27705 1 1510 . 1 1 194 194 ILE CG1 C 13 26.057 0.04 . 1 . . . . . 194 ILE CG1 . 27705 1 1511 . 1 1 194 194 ILE CG2 C 13 16.366 0.02 . 1 . . . . . 194 ILE CG2 . 27705 1 1512 . 1 1 194 194 ILE CD1 C 13 11.456 0 . 1 . . . . . 194 ILE CD1 . 27705 1 1513 . 1 1 194 194 ILE N N 15 126.578 0.04 . 1 . . . . . 194 ILE N . 27705 1 1514 . 1 1 195 195 GLU H H 1 8.491 0.01 . 1 . . . . . 195 GLU H . 27705 1 1515 . 1 1 195 195 GLU HA H 1 4.305 0.01 . 1 . . . . . 195 GLU HA . 27705 1 1516 . 1 1 195 195 GLU HB2 H 1 2.019 0.02 . 2 . . . . . 195 GLU HB2 . 27705 1 1517 . 1 1 195 195 GLU HB3 H 1 1.958 0.01 . 2 . . . . . 195 GLU HB3 . 27705 1 1518 . 1 1 195 195 GLU HG2 H 1 2.281 0.02 . 1 . . . . . 195 GLU HG . 27705 1 1519 . 1 1 195 195 GLU HG3 H 1 2.281 0.02 . 1 . . . . . 195 GLU HG . 27705 1 1520 . 1 1 195 195 GLU C C 13 176.114 0 . 1 . . . . . 195 GLU C . 27705 1 1521 . 1 1 195 195 GLU CA C 13 55.465 0.06 . 1 . . . . . 195 GLU CA . 27705 1 1522 . 1 1 195 195 GLU CB C 13 29.279 0.1 . 1 . . . . . 195 GLU CB . 27705 1 1523 . 1 1 195 195 GLU CG C 13 35.107 0.05 . 1 . . . . . 195 GLU CG . 27705 1 1524 . 1 1 195 195 GLU N N 15 126.137 0.04 . 1 . . . . . 195 GLU N . 27705 1 1525 . 1 1 196 196 ASP H H 1 8.358 0 . 1 . . . . . 196 ASP H . 27705 1 1526 . 1 1 196 196 ASP HA H 1 4.582 0.01 . 1 . . . . . 196 ASP HA . 27705 1 1527 . 1 1 196 196 ASP HB2 H 1 2.663 0.01 . 1 . . . . . 196 ASP HB . 27705 1 1528 . 1 1 196 196 ASP HB3 H 1 2.663 0.01 . 1 . . . . . 196 ASP HB . 27705 1 1529 . 1 1 196 196 ASP C C 13 176.106 0 . 1 . . . . . 196 ASP C . 27705 1 1530 . 1 1 196 196 ASP CA C 13 53.314 0.14 . 1 . . . . . 196 ASP CA . 27705 1 1531 . 1 1 196 196 ASP CB C 13 39.988 0.02 . 1 . . . . . 196 ASP CB . 27705 1 1532 . 1 1 196 196 ASP N N 15 122.064 0.04 . 1 . . . . . 196 ASP N . 27705 1 1533 . 1 1 197 197 GLN H H 1 8.269 0.01 . 1 . . . . . 197 GLN H . 27705 1 1534 . 1 1 197 197 GLN HA H 1 4.346 0.01 . 1 . . . . . 197 GLN HA . 27705 1 1535 . 1 1 197 197 GLN HB2 H 1 2.164 0.01 . 2 . . . . . 197 GLN HB2 . 27705 1 1536 . 1 1 197 197 GLN HB3 H 1 1.984 0.01 . 2 . . . . . 197 GLN HB3 . 27705 1 1537 . 1 1 197 197 GLN HG2 H 1 2.382 0.01 . 1 . . . . . 197 GLN HG . 27705 1 1538 . 1 1 197 197 GLN HG3 H 1 2.382 0.01 . 1 . . . . . 197 GLN HG . 27705 1 1539 . 1 1 197 197 GLN C C 13 174.824 0 . 1 . . . . . 197 GLN C . 27705 1 1540 . 1 1 197 197 GLN CA C 13 54.553 0.03 . 1 . . . . . 197 GLN CA . 27705 1 1541 . 1 1 197 197 GLN CB C 13 28.477 0.03 . 1 . . . . . 197 GLN CB . 27705 1 1542 . 1 1 197 197 GLN CG C 13 32.64 0.02 . 1 . . . . . 197 GLN CG . 27705 1 1543 . 1 1 197 197 GLN N N 15 121.194 0.04 . 1 . . . . . 197 GLN N . 27705 1 1544 . 1 1 198 198 ALA H H 1 7.994 0.01 . 1 . . . . . 198 ALA H . 27705 1 1545 . 1 1 198 198 ALA HA H 1 4.125 0.04 . 1 . . . . . 198 ALA HA . 27705 1 1546 . 1 1 198 198 ALA HB1 H 1 1.365 0.01 . 1 . . . . . 198 ALA HB . 27705 1 1547 . 1 1 198 198 ALA HB2 H 1 1.365 0.01 . 1 . . . . . 198 ALA HB . 27705 1 1548 . 1 1 198 198 ALA HB3 H 1 1.365 0.01 . 1 . . . . . 198 ALA HB . 27705 1 1549 . 1 1 198 198 ALA CA C 13 52.815 0.02 . 1 . . . . . 198 ALA CA . 27705 1 1550 . 1 1 198 198 ALA CB C 13 18.922 0.05 . 1 . . . . . 198 ALA CB . 27705 1 1551 . 1 1 198 198 ALA N N 15 131.589 0.03 . 1 . . . . . 198 ALA N . 27705 1 stop_ save_