data_25435 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25435 _Entry.Title ; Structure of Amylase binding Protein A of Streptococcous gordonii: a potential receptor for human salivary amylase enzyme ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-01-18 _Entry.Accession_date 2015-01-18 _Entry.Last_release_date 2015-05-11 _Entry.Original_release_date 2015-05-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.97 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Ashish Sethi . . . . 25435 2 Biswaranjan Mohanty . . . . 25435 3 Narayanan Ramasubbu . . . . 25435 4 Paul Gooley . R. . . 25435 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25435 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID AbpA . 25435 'Streptococcous gordonii' . 25435 'amylase binding protein' . 25435 'amylase enzyme' . 25435 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25435 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 640 25435 '15N chemical shifts' 177 25435 '1H chemical shifts' 991 25435 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2016-02-18 2015-01-18 update BMRB 'update entry citation' 25435 1 . . 2015-05-11 2015-01-18 original author 'original release' 25435 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MXX 'BMRB Entry Tracking System' 25435 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25435 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25739638 _Citation.Full_citation . _Citation.Title ; Structure of amylase-binding protein A of Streptococcus gordonii: A potential receptor for human salivary alpha-amylase enzyme ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Sci.' _Citation.Journal_name_full . _Citation.Journal_volume 24 _Citation.Journal_issue 6 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1013 _Citation.Page_last 1018 _Citation.Year 2015 _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 Ashish Sethi . . . . 25435 1 2 Biswaranjan Mohanty . . . . 25435 1 3 Narayanan Ramasubbu . . . . 25435 1 4 Paul Gooley . R. . . 25435 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25435 _Assembly.ID 1 _Assembly.Name 'Amylase binding Protein A' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $entity A . yes native no no . . . 25435 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25435 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MADEATDAARNNDGAYYLQT QFTNADKVNEYLAQHDGEIR AEAAADPAVVAAKAALDAVE GGSHNYGEVKAAYEAAFNNA FNAVRNKYVQRFQATYNNAT EQEGKTYIQGETPEQANARY LKRVGAANNQNPAAEDKGAT TPASKEEAKKSEAAAKNAGK AAGKALPKTSAVKHHHHHH ; _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 179 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19170.961 _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 23 MET . 25435 1 2 24 ALA . 25435 1 3 25 ASP . 25435 1 4 26 GLU . 25435 1 5 27 ALA . 25435 1 6 28 THR . 25435 1 7 29 ASP . 25435 1 8 30 ALA . 25435 1 9 31 ALA . 25435 1 10 32 ARG . 25435 1 11 33 ASN . 25435 1 12 34 ASN . 25435 1 13 35 ASP . 25435 1 14 36 GLY . 25435 1 15 37 ALA . 25435 1 16 38 TYR . 25435 1 17 39 TYR . 25435 1 18 40 LEU . 25435 1 19 41 GLN . 25435 1 20 42 THR . 25435 1 21 43 GLN . 25435 1 22 44 PHE . 25435 1 23 45 THR . 25435 1 24 46 ASN . 25435 1 25 47 ALA . 25435 1 26 48 ASP . 25435 1 27 49 LYS . 25435 1 28 50 VAL . 25435 1 29 51 ASN . 25435 1 30 52 GLU . 25435 1 31 53 TYR . 25435 1 32 54 LEU . 25435 1 33 55 ALA . 25435 1 34 56 GLN . 25435 1 35 57 HIS . 25435 1 36 58 ASP . 25435 1 37 59 GLY . 25435 1 38 60 GLU . 25435 1 39 61 ILE . 25435 1 40 62 ARG . 25435 1 41 63 ALA . 25435 1 42 64 GLU . 25435 1 43 65 ALA . 25435 1 44 66 ALA . 25435 1 45 67 ALA . 25435 1 46 68 ASP . 25435 1 47 69 PRO . 25435 1 48 70 ALA . 25435 1 49 71 VAL . 25435 1 50 72 VAL . 25435 1 51 73 ALA . 25435 1 52 74 ALA . 25435 1 53 75 LYS . 25435 1 54 76 ALA . 25435 1 55 77 ALA . 25435 1 56 78 LEU . 25435 1 57 79 ASP . 25435 1 58 80 ALA . 25435 1 59 81 VAL . 25435 1 60 82 GLU . 25435 1 61 83 GLY . 25435 1 62 84 GLY . 25435 1 63 85 SER . 25435 1 64 86 HIS . 25435 1 65 87 ASN . 25435 1 66 88 TYR . 25435 1 67 89 GLY . 25435 1 68 90 GLU . 25435 1 69 91 VAL . 25435 1 70 92 LYS . 25435 1 71 93 ALA . 25435 1 72 94 ALA . 25435 1 73 95 TYR . 25435 1 74 96 GLU . 25435 1 75 97 ALA . 25435 1 76 98 ALA . 25435 1 77 99 PHE . 25435 1 78 100 ASN . 25435 1 79 101 ASN . 25435 1 80 102 ALA . 25435 1 81 103 PHE . 25435 1 82 104 ASN . 25435 1 83 105 ALA . 25435 1 84 106 VAL . 25435 1 85 107 ARG . 25435 1 86 108 ASN . 25435 1 87 109 LYS . 25435 1 88 110 TYR . 25435 1 89 111 VAL . 25435 1 90 112 GLN . 25435 1 91 113 ARG . 25435 1 92 114 PHE . 25435 1 93 115 GLN . 25435 1 94 116 ALA . 25435 1 95 117 THR . 25435 1 96 118 TYR . 25435 1 97 119 ASN . 25435 1 98 120 ASN . 25435 1 99 121 ALA . 25435 1 100 122 THR . 25435 1 101 123 GLU . 25435 1 102 124 GLN . 25435 1 103 125 GLU . 25435 1 104 126 GLY . 25435 1 105 127 LYS . 25435 1 106 128 THR . 25435 1 107 129 TYR . 25435 1 108 130 ILE . 25435 1 109 131 GLN . 25435 1 110 132 GLY . 25435 1 111 133 GLU . 25435 1 112 134 THR . 25435 1 113 135 PRO . 25435 1 114 136 GLU . 25435 1 115 137 GLN . 25435 1 116 138 ALA . 25435 1 117 139 ASN . 25435 1 118 140 ALA . 25435 1 119 141 ARG . 25435 1 120 142 TYR . 25435 1 121 143 LEU . 25435 1 122 144 LYS . 25435 1 123 145 ARG . 25435 1 124 146 VAL . 25435 1 125 147 GLY . 25435 1 126 148 ALA . 25435 1 127 149 ALA . 25435 1 128 150 ASN . 25435 1 129 151 ASN . 25435 1 130 152 GLN . 25435 1 131 153 ASN . 25435 1 132 154 PRO . 25435 1 133 155 ALA . 25435 1 134 156 ALA . 25435 1 135 157 GLU . 25435 1 136 158 ASP . 25435 1 137 159 LYS . 25435 1 138 160 GLY . 25435 1 139 161 ALA . 25435 1 140 162 THR . 25435 1 141 163 THR . 25435 1 142 164 PRO . 25435 1 143 165 ALA . 25435 1 144 166 SER . 25435 1 145 167 LYS . 25435 1 146 168 GLU . 25435 1 147 169 GLU . 25435 1 148 170 ALA . 25435 1 149 171 LYS . 25435 1 150 172 LYS . 25435 1 151 173 SER . 25435 1 152 174 GLU . 25435 1 153 175 ALA . 25435 1 154 176 ALA . 25435 1 155 177 ALA . 25435 1 156 178 LYS . 25435 1 157 179 ASN . 25435 1 158 180 ALA . 25435 1 159 181 GLY . 25435 1 160 182 LYS . 25435 1 161 183 ALA . 25435 1 162 184 ALA . 25435 1 163 185 GLY . 25435 1 164 186 LYS . 25435 1 165 187 ALA . 25435 1 166 188 LEU . 25435 1 167 189 PRO . 25435 1 168 190 LYS . 25435 1 169 191 THR . 25435 1 170 192 SER . 25435 1 171 193 ALA . 25435 1 172 194 VAL . 25435 1 173 195 LYS . 25435 1 174 196 HIS . 25435 1 175 197 HIS . 25435 1 176 198 HIS . 25435 1 177 199 HIS . 25435 1 178 200 HIS . 25435 1 179 201 HIS . 25435 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 25435 1 . ALA 2 2 25435 1 . ASP 3 3 25435 1 . GLU 4 4 25435 1 . ALA 5 5 25435 1 . THR 6 6 25435 1 . ASP 7 7 25435 1 . ALA 8 8 25435 1 . ALA 9 9 25435 1 . ARG 10 10 25435 1 . ASN 11 11 25435 1 . ASN 12 12 25435 1 . ASP 13 13 25435 1 . GLY 14 14 25435 1 . ALA 15 15 25435 1 . TYR 16 16 25435 1 . TYR 17 17 25435 1 . LEU 18 18 25435 1 . GLN 19 19 25435 1 . THR 20 20 25435 1 . GLN 21 21 25435 1 . PHE 22 22 25435 1 . THR 23 23 25435 1 . ASN 24 24 25435 1 . ALA 25 25 25435 1 . ASP 26 26 25435 1 . LYS 27 27 25435 1 . VAL 28 28 25435 1 . ASN 29 29 25435 1 . GLU 30 30 25435 1 . TYR 31 31 25435 1 . LEU 32 32 25435 1 . ALA 33 33 25435 1 . GLN 34 34 25435 1 . HIS 35 35 25435 1 . ASP 36 36 25435 1 . GLY 37 37 25435 1 . GLU 38 38 25435 1 . ILE 39 39 25435 1 . ARG 40 40 25435 1 . ALA 41 41 25435 1 . GLU 42 42 25435 1 . ALA 43 43 25435 1 . ALA 44 44 25435 1 . ALA 45 45 25435 1 . ASP 46 46 25435 1 . PRO 47 47 25435 1 . ALA 48 48 25435 1 . VAL 49 49 25435 1 . VAL 50 50 25435 1 . ALA 51 51 25435 1 . ALA 52 52 25435 1 . LYS 53 53 25435 1 . ALA 54 54 25435 1 . ALA 55 55 25435 1 . LEU 56 56 25435 1 . ASP 57 57 25435 1 . ALA 58 58 25435 1 . VAL 59 59 25435 1 . GLU 60 60 25435 1 . GLY 61 61 25435 1 . GLY 62 62 25435 1 . SER 63 63 25435 1 . HIS 64 64 25435 1 . ASN 65 65 25435 1 . TYR 66 66 25435 1 . GLY 67 67 25435 1 . GLU 68 68 25435 1 . VAL 69 69 25435 1 . LYS 70 70 25435 1 . ALA 71 71 25435 1 . ALA 72 72 25435 1 . TYR 73 73 25435 1 . GLU 74 74 25435 1 . ALA 75 75 25435 1 . ALA 76 76 25435 1 . PHE 77 77 25435 1 . ASN 78 78 25435 1 . ASN 79 79 25435 1 . ALA 80 80 25435 1 . PHE 81 81 25435 1 . ASN 82 82 25435 1 . ALA 83 83 25435 1 . VAL 84 84 25435 1 . ARG 85 85 25435 1 . ASN 86 86 25435 1 . LYS 87 87 25435 1 . TYR 88 88 25435 1 . VAL 89 89 25435 1 . GLN 90 90 25435 1 . ARG 91 91 25435 1 . PHE 92 92 25435 1 . GLN 93 93 25435 1 . ALA 94 94 25435 1 . THR 95 95 25435 1 . TYR 96 96 25435 1 . ASN 97 97 25435 1 . ASN 98 98 25435 1 . ALA 99 99 25435 1 . THR 100 100 25435 1 . GLU 101 101 25435 1 . GLN 102 102 25435 1 . GLU 103 103 25435 1 . GLY 104 104 25435 1 . LYS 105 105 25435 1 . THR 106 106 25435 1 . TYR 107 107 25435 1 . ILE 108 108 25435 1 . GLN 109 109 25435 1 . GLY 110 110 25435 1 . GLU 111 111 25435 1 . THR 112 112 25435 1 . PRO 113 113 25435 1 . GLU 114 114 25435 1 . GLN 115 115 25435 1 . ALA 116 116 25435 1 . ASN 117 117 25435 1 . ALA 118 118 25435 1 . ARG 119 119 25435 1 . TYR 120 120 25435 1 . LEU 121 121 25435 1 . LYS 122 122 25435 1 . ARG 123 123 25435 1 . VAL 124 124 25435 1 . GLY 125 125 25435 1 . ALA 126 126 25435 1 . ALA 127 127 25435 1 . ASN 128 128 25435 1 . ASN 129 129 25435 1 . GLN 130 130 25435 1 . ASN 131 131 25435 1 . PRO 132 132 25435 1 . ALA 133 133 25435 1 . ALA 134 134 25435 1 . GLU 135 135 25435 1 . ASP 136 136 25435 1 . LYS 137 137 25435 1 . GLY 138 138 25435 1 . ALA 139 139 25435 1 . THR 140 140 25435 1 . THR 141 141 25435 1 . PRO 142 142 25435 1 . ALA 143 143 25435 1 . SER 144 144 25435 1 . LYS 145 145 25435 1 . GLU 146 146 25435 1 . GLU 147 147 25435 1 . ALA 148 148 25435 1 . LYS 149 149 25435 1 . LYS 150 150 25435 1 . SER 151 151 25435 1 . GLU 152 152 25435 1 . ALA 153 153 25435 1 . ALA 154 154 25435 1 . ALA 155 155 25435 1 . LYS 156 156 25435 1 . ASN 157 157 25435 1 . ALA 158 158 25435 1 . GLY 159 159 25435 1 . LYS 160 160 25435 1 . ALA 161 161 25435 1 . ALA 162 162 25435 1 . GLY 163 163 25435 1 . LYS 164 164 25435 1 . ALA 165 165 25435 1 . LEU 166 166 25435 1 . PRO 167 167 25435 1 . LYS 168 168 25435 1 . THR 169 169 25435 1 . SER 170 170 25435 1 . ALA 171 171 25435 1 . VAL 172 172 25435 1 . LYS 173 173 25435 1 . HIS 174 174 25435 1 . HIS 175 175 25435 1 . HIS 176 176 25435 1 . HIS 177 177 25435 1 . HIS 178 178 25435 1 . HIS 179 179 25435 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 25435 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 29390 organism . 'Streptococcus gordonii' firmicutes . . Bacteria . Streptococcus gordonii Challis . . . . . . . . . . 'abpA gene' . 25435 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 25435 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'E. coli BL21 (DE3) bacteria' . . . . . . . . . . . pET29b . . . 25435 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25435 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 50 mM Sodium Phosphate, 100 mM NaCl at pH 5.8, 15N13C-labeled AbpA (325 uM), Temperature = 298 K ; _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 AbpA 'U-98% 13C; U-98% 15N' . . 1 $entity . . 325 . . uM . . . . 25435 1 2 'Sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 25435 1 3 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 25435 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25435 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25435 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 25435 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; 50 mM Sodium Phosphate, 100 mM NaCl at pH 5.8 15N13C-labeled AbpA (325 uM) ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 . mM 25435 1 pH 5.8 . pH 25435 1 pressure 1 . atm 25435 1 temperature 298 . K 25435 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25435 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 3.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25435 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data collection' 25435 1 processing 25435 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 25435 _Software.ID 2 _Software.Name CARA _Software.Version 1.5.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 25435 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25435 2 'peak picking' 25435 2 stop_ save_ save_UNIO _Software.Sf_category software _Software.Sf_framecode UNIO _Software.Entry_ID 25435 _Software.ID 3 _Software.Name UNIO _Software.Version 2.0.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann and Wuthrich' . . 25435 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'NOE assignment' 25435 3 'peak picking' 25435 3 'structure solution' 25435 3 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25435 _Software.ID 4 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25435 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 25435 4 stop_ save_ save_OPALp _Software.Sf_category software _Software.Sf_framecode OPALp _Software.Entry_ID 25435 _Software.ID 5 _Software.Name OPALp _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi,Billeter and Guntert' . . 25435 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25435 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25435 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25435 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25435 _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 . 700 . . . 25435 1 2 spectrometer_2 Bruker Avance . 800 . . . 25435 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 25435 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 4 '3D HNCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 5 '3D CccoNH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 6 '3D HcccoNH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 7 '3D 15N resolved [1H,1H]-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 8 '3D 13Cali resolved [1H,1H]-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 9 '3D 13Caro resolved [1H,1H]-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 1 10 '2D 15N{1H}-NOE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 25435 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 25435 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25435 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25435 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25435 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 25435 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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' . . . 25435 1 2 '2D 1H-13C HSQC' . . . 25435 1 3 '3D HNCACB' . . . 25435 1 4 '3D HNCACO' . . . 25435 1 5 '3D CccoNH' . . . 25435 1 6 '3D HcccoNH' . . . 25435 1 7 '3D 15N resolved [1H,1H]-NOESY' . . . 25435 1 8 '3D 13Cali resolved [1H,1H]-NOESY' . . . 25435 1 9 '3D 13Caro resolved [1H,1H]-NOESY' . . . 25435 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA C C 13 173.615 0.10 . 1 . . . . 24 ALA C . 25435 1 2 . 1 1 2 2 ALA CA C 13 51.931 0.10 . 1 . . . . 24 ALA CA . 25435 1 3 . 1 1 2 2 ALA CB C 13 19.336 0.10 . 1 . . . . 24 ALA CB . 25435 1 4 . 1 1 3 3 ASP H H 1 8.604 0.02 . 1 . . . . 25 ASP H . 25435 1 5 . 1 1 3 3 ASP C C 13 176.000 0.10 . 1 . . . . 25 ASP C . 25435 1 6 . 1 1 3 3 ASP CA C 13 54.671 0.10 . 1 . . . . 25 ASP CA . 25435 1 7 . 1 1 3 3 ASP CB C 13 41.168 0.10 . 1 . . . . 25 ASP CB . 25435 1 8 . 1 1 3 3 ASP N N 15 119.221 0.10 . 1 . . . . 25 ASP N . 25435 1 9 . 1 1 4 4 GLU H H 1 8.524 0.02 . 1 . . . . 26 GLU H . 25435 1 10 . 1 1 4 4 GLU HA H 1 4.141 0.02 . 1 . . . . 26 GLU HA . 25435 1 11 . 1 1 4 4 GLU HB2 H 1 1.882 0.02 . 2 . . . . 26 GLU HB2 . 25435 1 12 . 1 1 4 4 GLU HB3 H 1 1.957 0.02 . 2 . . . . 26 GLU HB3 . 25435 1 13 . 1 1 4 4 GLU HG2 H 1 2.182 0.02 . 2 . . . . 26 GLU QG . 25435 1 14 . 1 1 4 4 GLU HG3 H 1 2.182 0.02 . 2 . . . . 26 GLU QG . 25435 1 15 . 1 1 4 4 GLU C C 13 176.725 0.10 . 1 . . . . 26 GLU C . 25435 1 16 . 1 1 4 4 GLU CA C 13 57.192 0.10 . 1 . . . . 26 GLU CA . 25435 1 17 . 1 1 4 4 GLU CB C 13 30.124 0.10 . 1 . . . . 26 GLU CB . 25435 1 18 . 1 1 4 4 GLU CG C 13 36.245 0.10 . 1 . . . . 26 GLU CG . 25435 1 19 . 1 1 4 4 GLU N N 15 120.721 0.10 . 1 . . . . 26 GLU N . 25435 1 20 . 1 1 5 5 ALA H H 1 8.381 0.02 . 1 . . . . 27 ALA H . 25435 1 21 . 1 1 5 5 ALA HA H 1 4.244 0.02 . 1 . . . . 27 ALA HA . 25435 1 22 . 1 1 5 5 ALA HB1 H 1 1.305 0.02 . 1 . . . . 27 ALA QB . 25435 1 23 . 1 1 5 5 ALA HB2 H 1 1.305 0.02 . 1 . . . . 27 ALA QB . 25435 1 24 . 1 1 5 5 ALA HB3 H 1 1.305 0.02 . 1 . . . . 27 ALA QB . 25435 1 25 . 1 1 5 5 ALA C C 13 178.450 0.10 . 1 . . . . 27 ALA C . 25435 1 26 . 1 1 5 5 ALA CA C 13 52.881 0.10 . 1 . . . . 27 ALA CA . 25435 1 27 . 1 1 5 5 ALA CB C 13 19.174 0.10 . 1 . . . . 27 ALA CB . 25435 1 28 . 1 1 5 5 ALA N N 15 123.768 0.10 . 1 . . . . 27 ALA N . 25435 1 29 . 1 1 6 6 THR H H 1 7.993 0.02 . 1 . . . . 28 THR H . 25435 1 30 . 1 1 6 6 THR HA H 1 4.186 0.02 . 1 . . . . 28 THR HA . 25435 1 31 . 1 1 6 6 THR HB H 1 4.141 0.02 . 1 . . . . 28 THR HB . 25435 1 32 . 1 1 6 6 THR HG21 H 1 1.109 0.02 . 1 . . . . 28 THR QG2 . 25435 1 33 . 1 1 6 6 THR HG22 H 1 1.109 0.02 . 1 . . . . 28 THR QG2 . 25435 1 34 . 1 1 6 6 THR HG23 H 1 1.109 0.02 . 1 . . . . 28 THR QG2 . 25435 1 35 . 1 1 6 6 THR C C 13 174.868 0.10 . 1 . . . . 28 THR C . 25435 1 36 . 1 1 6 6 THR CA C 13 62.343 0.10 . 1 . . . . 28 THR CA . 25435 1 37 . 1 1 6 6 THR CB C 13 69.818 0.10 . 1 . . . . 28 THR CB . 25435 1 38 . 1 1 6 6 THR CG2 C 13 21.783 0.10 . 1 . . . . 28 THR CG2 . 25435 1 39 . 1 1 6 6 THR N N 15 112.206 0.10 . 1 . . . . 28 THR N . 25435 1 40 . 1 1 7 7 ASP H H 1 8.213 0.02 . 1 . . . . 29 ASP H . 25435 1 41 . 1 1 7 7 ASP HA H 1 4.480 0.02 . 1 . . . . 29 ASP HA . 25435 1 42 . 1 1 7 7 ASP HB2 H 1 2.629 0.02 . 2 . . . . 29 ASP HB2 . 25435 1 43 . 1 1 7 7 ASP HB3 H 1 2.551 0.02 . 2 . . . . 29 ASP HB3 . 25435 1 44 . 1 1 7 7 ASP C C 13 176.571 0.10 . 1 . . . . 29 ASP C . 25435 1 45 . 1 1 7 7 ASP CA C 13 54.839 0.10 . 1 . . . . 29 ASP CA . 25435 1 46 . 1 1 7 7 ASP CB C 13 41.138 0.10 . 1 . . . . 29 ASP CB . 25435 1 47 . 1 1 7 7 ASP N N 15 121.490 0.10 . 1 . . . . 29 ASP N . 25435 1 48 . 1 1 8 8 ALA H H 1 8.070 0.02 . 1 . . . . 30 ALA H . 25435 1 49 . 1 1 8 8 ALA HA H 1 4.162 0.02 . 1 . . . . 30 ALA HA . 25435 1 50 . 1 1 8 8 ALA HB1 H 1 1.300 0.02 . 1 . . . . 30 ALA QB . 25435 1 51 . 1 1 8 8 ALA HB2 H 1 1.300 0.02 . 1 . . . . 30 ALA QB . 25435 1 52 . 1 1 8 8 ALA HB3 H 1 1.300 0.02 . 1 . . . . 30 ALA QB . 25435 1 53 . 1 1 8 8 ALA C C 13 178.131 0.10 . 1 . . . . 30 ALA C . 25435 1 54 . 1 1 8 8 ALA CA C 13 53.132 0.10 . 1 . . . . 30 ALA CA . 25435 1 55 . 1 1 8 8 ALA CB C 13 19.049 0.10 . 1 . . . . 30 ALA CB . 25435 1 56 . 1 1 8 8 ALA N N 15 123.333 0.10 . 1 . . . . 30 ALA N . 25435 1 57 . 1 1 9 9 ALA H H 1 8.037 0.02 . 1 . . . . 31 ALA H . 25435 1 58 . 1 1 9 9 ALA HA H 1 4.155 0.02 . 1 . . . . 31 ALA HA . 25435 1 59 . 1 1 9 9 ALA HB1 H 1 1.293 0.02 . 1 . . . . 31 ALA QB . 25435 1 60 . 1 1 9 9 ALA HB2 H 1 1.293 0.02 . 1 . . . . 31 ALA QB . 25435 1 61 . 1 1 9 9 ALA HB3 H 1 1.293 0.02 . 1 . . . . 31 ALA QB . 25435 1 62 . 1 1 9 9 ALA C C 13 178.241 0.10 . 1 . . . . 31 ALA C . 25435 1 63 . 1 1 9 9 ALA CA C 13 52.936 0.10 . 1 . . . . 31 ALA CA . 25435 1 64 . 1 1 9 9 ALA CB C 13 18.970 0.10 . 1 . . . . 31 ALA CB . 25435 1 65 . 1 1 9 9 ALA N N 15 120.874 0.10 . 1 . . . . 31 ALA N . 25435 1 66 . 1 1 10 10 ARG H H 1 7.934 0.02 . 1 . . . . 32 ARG H . 25435 1 67 . 1 1 10 10 ARG HA H 1 4.175 0.02 . 1 . . . . 32 ARG HA . 25435 1 68 . 1 1 10 10 ARG HB2 H 1 1.722 0.02 . 2 . . . . 32 ARG HB2 . 25435 1 69 . 1 1 10 10 ARG HB3 H 1 1.779 0.02 . 2 . . . . 32 ARG HB3 . 25435 1 70 . 1 1 10 10 ARG HG2 H 1 1.484 0.02 . 2 . . . . 32 ARG QG . 25435 1 71 . 1 1 10 10 ARG HG3 H 1 1.484 0.02 . 2 . . . . 32 ARG QG . 25435 1 72 . 1 1 10 10 ARG HD2 H 1 3.073 0.02 . 2 . . . . 32 ARG QD . 25435 1 73 . 1 1 10 10 ARG HD3 H 1 3.073 0.02 . 2 . . . . 32 ARG QD . 25435 1 74 . 1 1 10 10 ARG C C 13 176.395 0.10 . 1 . . . . 32 ARG C . 25435 1 75 . 1 1 10 10 ARG CA C 13 56.349 0.10 . 1 . . . . 32 ARG CA . 25435 1 76 . 1 1 10 10 ARG CB C 13 30.709 0.10 . 1 . . . . 32 ARG CB . 25435 1 77 . 1 1 10 10 ARG CG C 13 27.258 0.10 . 1 . . . . 32 ARG CG . 25435 1 78 . 1 1 10 10 ARG CD C 13 43.268 0.10 . 1 . . . . 32 ARG CD . 25435 1 79 . 1 1 10 10 ARG N N 15 118.211 0.10 . 1 . . . . 32 ARG N . 25435 1 80 . 1 1 11 11 ASN H H 1 8.199 0.02 . 1 . . . . 33 ASN H . 25435 1 81 . 1 1 11 11 ASN HA H 1 4.590 0.02 . 1 . . . . 33 ASN HA . 25435 1 82 . 1 1 11 11 ASN HB2 H 1 2.666 0.02 . 2 . . . . 33 ASN HB2 . 25435 1 83 . 1 1 11 11 ASN HB3 H 1 2.742 0.02 . 2 . . . . 33 ASN HB3 . 25435 1 84 . 1 1 11 11 ASN C C 13 175.253 0.10 . 1 . . . . 33 ASN C . 25435 1 85 . 1 1 11 11 ASN CA C 13 53.648 0.10 . 1 . . . . 33 ASN CA . 25435 1 86 . 1 1 11 11 ASN CB C 13 38.964 0.10 . 1 . . . . 33 ASN CB . 25435 1 87 . 1 1 11 11 ASN N N 15 118.115 0.10 . 1 . . . . 33 ASN N . 25435 1 88 . 1 1 12 12 ASN H H 1 8.303 0.02 . 1 . . . . 34 ASN H . 25435 1 89 . 1 1 12 12 ASN HA H 1 4.585 0.02 . 1 . . . . 34 ASN HA . 25435 1 90 . 1 1 12 12 ASN HB2 H 1 2.663 0.02 . 2 . . . . 34 ASN HB2 . 25435 1 91 . 1 1 12 12 ASN HB3 H 1 2.741 0.02 . 2 . . . . 34 ASN HB3 . 25435 1 92 . 1 1 12 12 ASN C C 13 175.165 0.10 . 1 . . . . 34 ASN C . 25435 1 93 . 1 1 12 12 ASN CA C 13 53.604 0.10 . 1 . . . . 34 ASN CA . 25435 1 94 . 1 1 12 12 ASN CB C 13 38.813 0.10 . 1 . . . . 34 ASN CB . 25435 1 95 . 1 1 12 12 ASN N N 15 118.415 0.10 . 1 . . . . 34 ASN N . 25435 1 96 . 1 1 13 13 ASP H H 1 8.192 0.02 . 1 . . . . 35 ASP H . 25435 1 97 . 1 1 13 13 ASP HA H 1 4.481 0.02 . 1 . . . . 35 ASP HA . 25435 1 98 . 1 1 13 13 ASP HB2 H 1 2.553 0.02 . 2 . . . . 35 ASP HB2 . 25435 1 99 . 1 1 13 13 ASP HB3 H 1 2.621 0.02 . 2 . . . . 35 ASP HB3 . 25435 1 100 . 1 1 13 13 ASP C C 13 177.044 0.10 . 1 . . . . 35 ASP C . 25435 1 101 . 1 1 13 13 ASP CA C 13 54.761 0.10 . 1 . . . . 35 ASP CA . 25435 1 102 . 1 1 13 13 ASP CB C 13 41.221 0.10 . 1 . . . . 35 ASP CB . 25435 1 103 . 1 1 13 13 ASP N N 15 119.625 0.10 . 1 . . . . 35 ASP N . 25435 1 104 . 1 1 14 14 GLY H H 1 8.268 0.02 . 1 . . . . 36 GLY H . 25435 1 105 . 1 1 14 14 GLY HA2 H 1 3.815 0.02 . 2 . . . . 36 GLY QA . 25435 1 106 . 1 1 14 14 GLY HA3 H 1 3.815 0.02 . 2 . . . . 36 GLY QA . 25435 1 107 . 1 1 14 14 GLY C C 13 174.461 0.10 . 1 . . . . 36 GLY C . 25435 1 108 . 1 1 14 14 GLY CA C 13 45.614 0.10 . 1 . . . . 36 GLY CA . 25435 1 109 . 1 1 14 14 GLY N N 15 108.182 0.10 . 1 . . . . 36 GLY N . 25435 1 110 . 1 1 15 15 ALA H H 1 7.961 0.02 . 1 . . . . 37 ALA H . 25435 1 111 . 1 1 15 15 ALA HA H 1 4.128 0.02 . 1 . . . . 37 ALA HA . 25435 1 112 . 1 1 15 15 ALA HB1 H 1 1.173 0.02 . 1 . . . . 37 ALA QB . 25435 1 113 . 1 1 15 15 ALA HB2 H 1 1.173 0.02 . 1 . . . . 37 ALA QB . 25435 1 114 . 1 1 15 15 ALA HB3 H 1 1.173 0.02 . 1 . . . . 37 ALA QB . 25435 1 115 . 1 1 15 15 ALA C C 13 177.988 0.10 . 1 . . . . 37 ALA C . 25435 1 116 . 1 1 15 15 ALA CA C 13 52.704 0.10 . 1 . . . . 37 ALA CA . 25435 1 117 . 1 1 15 15 ALA CB C 13 19.039 0.10 . 1 . . . . 37 ALA CB . 25435 1 118 . 1 1 15 15 ALA N N 15 122.474 0.10 . 1 . . . . 37 ALA N . 25435 1 119 . 1 1 16 16 TYR H H 1 7.961 0.02 . 1 . . . . 38 TYR H . 25435 1 120 . 1 1 16 16 TYR HA H 1 4.315 0.02 . 1 . . . . 38 TYR HA . 25435 1 121 . 1 1 16 16 TYR HB2 H 1 2.834 0.02 . 2 . . . . 38 TYR QB . 25435 1 122 . 1 1 16 16 TYR HB3 H 1 2.834 0.02 . 2 . . . . 38 TYR QB . 25435 1 123 . 1 1 16 16 TYR HD1 H 1 6.878 0.02 . 3 . . . . 38 TYR QD . 25435 1 124 . 1 1 16 16 TYR HD2 H 1 6.878 0.02 . 3 . . . . 38 TYR QD . 25435 1 125 . 1 1 16 16 TYR C C 13 176.132 0.10 . 1 . . . . 38 TYR C . 25435 1 126 . 1 1 16 16 TYR CA C 13 58.709 0.10 . 1 . . . . 38 TYR CA . 25435 1 127 . 1 1 16 16 TYR CB C 13 38.657 0.10 . 1 . . . . 38 TYR CB . 25435 1 128 . 1 1 16 16 TYR CD1 C 13 133.189 0.10 . 3 . . . . 38 TYR CD1 . 25435 1 129 . 1 1 16 16 TYR N N 15 118.223 0.10 . 1 . . . . 38 TYR N . 25435 1 130 . 1 1 17 17 TYR H H 1 7.750 0.02 . 1 . . . . 39 TYR H . 25435 1 131 . 1 1 17 17 TYR HA H 1 4.322 0.02 . 1 . . . . 39 TYR HA . 25435 1 132 . 1 1 17 17 TYR HB2 H 1 2.872 0.02 . 2 . . . . 39 TYR HB2 . 25435 1 133 . 1 1 17 17 TYR HB3 H 1 2.834 0.02 . 2 . . . . 39 TYR HB3 . 25435 1 134 . 1 1 17 17 TYR HD1 H 1 6.944 0.02 . 3 . . . . 39 TYR QD . 25435 1 135 . 1 1 17 17 TYR HD2 H 1 6.944 0.02 . 3 . . . . 39 TYR QD . 25435 1 136 . 1 1 17 17 TYR C C 13 175.747 0.10 . 1 . . . . 39 TYR C . 25435 1 137 . 1 1 17 17 TYR CA C 13 58.323 0.10 . 1 . . . . 39 TYR CA . 25435 1 138 . 1 1 17 17 TYR CB C 13 38.615 0.10 . 1 . . . . 39 TYR CB . 25435 1 139 . 1 1 17 17 TYR CD1 C 13 133.340 0.10 . 3 . . . . 39 TYR CD1 . 25435 1 140 . 1 1 17 17 TYR N N 15 119.362 0.10 . 1 . . . . 39 TYR N . 25435 1 141 . 1 1 18 18 LEU H H 1 7.776 0.02 . 1 . . . . 40 LEU H . 25435 1 142 . 1 1 18 18 LEU HA H 1 4.121 0.02 . 1 . . . . 40 LEU HA . 25435 1 143 . 1 1 18 18 LEU HB2 H 1 1.445 0.02 . 2 . . . . 40 LEU HB2 . 25435 1 144 . 1 1 18 18 LEU HB3 H 1 1.487 0.02 . 2 . . . . 40 LEU HB3 . 25435 1 145 . 1 1 18 18 LEU HG H 1 1.357 0.02 . 1 . . . . 40 LEU HG . 25435 1 146 . 1 1 18 18 LEU HD11 H 1 0.800 0.02 . 2 . . . . 40 LEU QD1 . 25435 1 147 . 1 1 18 18 LEU HD12 H 1 0.800 0.02 . 2 . . . . 40 LEU QD1 . 25435 1 148 . 1 1 18 18 LEU HD13 H 1 0.800 0.02 . 2 . . . . 40 LEU QD1 . 25435 1 149 . 1 1 18 18 LEU HD21 H 1 0.744 0.02 . 2 . . . . 40 LEU QD2 . 25435 1 150 . 1 1 18 18 LEU HD22 H 1 0.744 0.02 . 2 . . . . 40 LEU QD2 . 25435 1 151 . 1 1 18 18 LEU HD23 H 1 0.744 0.02 . 2 . . . . 40 LEU QD2 . 25435 1 152 . 1 1 18 18 LEU C C 13 177.395 0.10 . 1 . . . . 40 LEU C . 25435 1 153 . 1 1 18 18 LEU CA C 13 55.495 0.10 . 1 . . . . 40 LEU CA . 25435 1 154 . 1 1 18 18 LEU CB C 13 42.395 0.10 . 1 . . . . 40 LEU CB . 25435 1 155 . 1 1 18 18 LEU CG C 13 26.901 0.10 . 1 . . . . 40 LEU CG . 25435 1 156 . 1 1 18 18 LEU CD1 C 13 24.922 0.10 . 2 . . . . 40 LEU CD1 . 25435 1 157 . 1 1 18 18 LEU CD2 C 13 23.687 0.10 . 2 . . . . 40 LEU CD2 . 25435 1 158 . 1 1 18 18 LEU N N 15 121.587 0.10 . 1 . . . . 40 LEU N . 25435 1 159 . 1 1 19 19 GLN H H 1 8.078 0.02 . 1 . . . . 41 GLN H . 25435 1 160 . 1 1 19 19 GLN HA H 1 4.178 0.02 . 1 . . . . 41 GLN HA . 25435 1 161 . 1 1 19 19 GLN HB2 H 1 1.905 0.02 . 2 . . . . 41 GLN HB2 . 25435 1 162 . 1 1 19 19 GLN HB3 H 1 2.026 0.02 . 2 . . . . 41 GLN HB3 . 25435 1 163 . 1 1 19 19 GLN HG2 H 1 2.266 0.02 . 2 . . . . 41 GLN QG . 25435 1 164 . 1 1 19 19 GLN HG3 H 1 2.266 0.02 . 2 . . . . 41 GLN QG . 25435 1 165 . 1 1 19 19 GLN C C 13 176.571 0.10 . 1 . . . . 41 GLN C . 25435 1 166 . 1 1 19 19 GLN CA C 13 56.686 0.10 . 1 . . . . 41 GLN CA . 25435 1 167 . 1 1 19 19 GLN CB C 13 29.259 0.10 . 1 . . . . 41 GLN CB . 25435 1 168 . 1 1 19 19 GLN CG C 13 33.983 0.10 . 1 . . . . 41 GLN CG . 25435 1 169 . 1 1 19 19 GLN N N 15 119.410 0.10 . 1 . . . . 41 GLN N . 25435 1 170 . 1 1 20 20 THR H H 1 7.897 0.02 . 1 . . . . 42 THR H . 25435 1 171 . 1 1 20 20 THR HA H 1 4.152 0.02 . 1 . . . . 42 THR HA . 25435 1 172 . 1 1 20 20 THR HB H 1 4.057 0.02 . 1 . . . . 42 THR HB . 25435 1 173 . 1 1 20 20 THR HG21 H 1 1.024 0.02 . 1 . . . . 42 THR QG2 . 25435 1 174 . 1 1 20 20 THR HG22 H 1 1.024 0.02 . 1 . . . . 42 THR QG2 . 25435 1 175 . 1 1 20 20 THR HG23 H 1 1.024 0.02 . 1 . . . . 42 THR QG2 . 25435 1 176 . 1 1 20 20 THR C C 13 174.703 0.10 . 1 . . . . 42 THR C . 25435 1 177 . 1 1 20 20 THR CA C 13 62.225 0.10 . 1 . . . . 42 THR CA . 25435 1 178 . 1 1 20 20 THR CB C 13 69.588 0.10 . 1 . . . . 42 THR CB . 25435 1 179 . 1 1 20 20 THR CG2 C 13 21.783 0.10 . 1 . . . . 42 THR CG2 . 25435 1 180 . 1 1 20 20 THR N N 15 112.828 0.10 . 1 . . . . 42 THR N . 25435 1 181 . 1 1 21 21 GLN H H 1 8.112 0.02 . 1 . . . . 43 GLN H . 25435 1 182 . 1 1 21 21 GLN HA H 1 4.145 0.02 . 1 . . . . 43 GLN HA . 25435 1 183 . 1 1 21 21 GLN HB2 H 1 1.769 0.02 . 2 . . . . 43 GLN HB2 . 25435 1 184 . 1 1 21 21 GLN HB3 H 1 1.822 0.02 . 2 . . . . 43 GLN HB3 . 25435 1 185 . 1 1 21 21 GLN HG2 H 1 2.042 0.02 . 2 . . . . 43 GLN HG2 . 25435 1 186 . 1 1 21 21 GLN HG3 H 1 2.020 0.02 . 2 . . . . 43 GLN HG3 . 25435 1 187 . 1 1 21 21 GLN HE21 H 1 7.267 0.02 . 2 . . . . 43 GLN HE21 . 25435 1 188 . 1 1 21 21 GLN HE22 H 1 6.720 0.02 . 2 . . . . 43 GLN HE22 . 25435 1 189 . 1 1 21 21 GLN C C 13 175.747 0.10 . 1 . . . . 43 GLN C . 25435 1 190 . 1 1 21 21 GLN CA C 13 56.269 0.10 . 1 . . . . 43 GLN CA . 25435 1 191 . 1 1 21 21 GLN CB C 13 28.945 0.10 . 1 . . . . 43 GLN CB . 25435 1 192 . 1 1 21 21 GLN CG C 13 33.620 0.10 . 1 . . . . 43 GLN CG . 25435 1 193 . 1 1 21 21 GLN N N 15 120.484 0.10 . 1 . . . . 43 GLN N . 25435 1 194 . 1 1 21 21 GLN NE2 N 15 111.367 0.10 . 1 . . . . 43 GLN NE2 . 25435 1 195 . 1 1 22 22 PHE H H 1 8.001 0.02 . 1 . . . . 44 PHE H . 25435 1 196 . 1 1 22 22 PHE HA H 1 4.661 0.02 . 1 . . . . 44 PHE HA . 25435 1 197 . 1 1 22 22 PHE HB2 H 1 2.855 0.02 . 2 . . . . 44 PHE HB2 . 25435 1 198 . 1 1 22 22 PHE HB3 H 1 3.118 0.02 . 2 . . . . 44 PHE HB3 . 25435 1 199 . 1 1 22 22 PHE HD1 H 1 7.142 0.02 . 3 . . . . 44 PHE QD . 25435 1 200 . 1 1 22 22 PHE HD2 H 1 7.142 0.02 . 3 . . . . 44 PHE QD . 25435 1 201 . 1 1 22 22 PHE C C 13 176.274 0.10 . 1 . . . . 44 PHE C . 25435 1 202 . 1 1 22 22 PHE CA C 13 57.622 0.10 . 1 . . . . 44 PHE CA . 25435 1 203 . 1 1 22 22 PHE CB C 13 39.955 0.10 . 1 . . . . 44 PHE CB . 25435 1 204 . 1 1 22 22 PHE CD1 C 13 131.658 0.10 . 3 . . . . 44 PHE CD1 . 25435 1 205 . 1 1 22 22 PHE N N 15 119.271 0.10 . 1 . . . . 44 PHE N . 25435 1 206 . 1 1 23 23 THR H H 1 8.236 0.02 . 1 . . . . 45 THR H . 25435 1 207 . 1 1 23 23 THR HA H 1 4.184 0.02 . 1 . . . . 45 THR HA . 25435 1 208 . 1 1 23 23 THR HB H 1 4.150 0.02 . 1 . . . . 45 THR HB . 25435 1 209 . 1 1 23 23 THR HG21 H 1 1.115 0.02 . 1 . . . . 45 THR QG2 . 25435 1 210 . 1 1 23 23 THR HG22 H 1 1.115 0.02 . 1 . . . . 45 THR QG2 . 25435 1 211 . 1 1 23 23 THR HG23 H 1 1.115 0.02 . 1 . . . . 45 THR QG2 . 25435 1 212 . 1 1 23 23 THR C C 13 174.659 0.10 . 1 . . . . 45 THR C . 25435 1 213 . 1 1 23 23 THR CA C 13 62.125 0.10 . 1 . . . . 45 THR CA . 25435 1 214 . 1 1 23 23 THR CB C 13 69.587 0.10 . 1 . . . . 45 THR CB . 25435 1 215 . 1 1 23 23 THR CG2 C 13 21.783 0.10 . 1 . . . . 45 THR CG2 . 25435 1 216 . 1 1 23 23 THR N N 15 114.028 0.10 . 1 . . . . 45 THR N . 25435 1 217 . 1 1 24 24 ASN H H 1 8.284 0.02 . 1 . . . . 46 ASN H . 25435 1 218 . 1 1 24 24 ASN HA H 1 4.595 0.02 . 1 . . . . 46 ASN HA . 25435 1 219 . 1 1 24 24 ASN HB2 H 1 2.737 0.02 . 2 . . . . 46 ASN HB2 . 25435 1 220 . 1 1 24 24 ASN HB3 H 1 2.755 0.02 . 2 . . . . 46 ASN HB3 . 25435 1 221 . 1 1 24 24 ASN HD21 H 1 6.822 0.02 . 2 . . . . 46 ASN HD21 . 25435 1 222 . 1 1 24 24 ASN HD22 H 1 7.513 0.02 . 2 . . . . 46 ASN HD22 . 25435 1 223 . 1 1 24 24 ASN C C 13 175.769 0.10 . 1 . . . . 46 ASN C . 25435 1 224 . 1 1 24 24 ASN CA C 13 53.826 0.10 . 1 . . . . 46 ASN CA . 25435 1 225 . 1 1 24 24 ASN CB C 13 38.564 0.10 . 1 . . . . 46 ASN CB . 25435 1 226 . 1 1 24 24 ASN N N 15 119.156 0.10 . 1 . . . . 46 ASN N . 25435 1 227 . 1 1 24 24 ASN ND2 N 15 111.935 0.10 . 1 . . . . 46 ASN ND2 . 25435 1 228 . 1 1 25 25 ALA H H 1 8.131 0.02 . 1 . . . . 47 ALA H . 25435 1 229 . 1 1 25 25 ALA HA H 1 3.974 0.02 . 1 . . . . 47 ALA HA . 25435 1 230 . 1 1 25 25 ALA HB1 H 1 1.312 0.02 . 1 . . . . 47 ALA QB . 25435 1 231 . 1 1 25 25 ALA HB2 H 1 1.312 0.02 . 1 . . . . 47 ALA QB . 25435 1 232 . 1 1 25 25 ALA HB3 H 1 1.312 0.02 . 1 . . . . 47 ALA QB . 25435 1 233 . 1 1 25 25 ALA C C 13 178.549 0.10 . 1 . . . . 47 ALA C . 25435 1 234 . 1 1 25 25 ALA CA C 13 54.516 0.10 . 1 . . . . 47 ALA CA . 25435 1 235 . 1 1 25 25 ALA CB C 13 18.887 0.10 . 1 . . . . 47 ALA CB . 25435 1 236 . 1 1 25 25 ALA N N 15 122.503 0.10 . 1 . . . . 47 ALA N . 25435 1 237 . 1 1 26 26 ASP H H 1 8.246 0.02 . 1 . . . . 48 ASP H . 25435 1 238 . 1 1 26 26 ASP HA H 1 4.348 0.02 . 1 . . . . 48 ASP HA . 25435 1 239 . 1 1 26 26 ASP HB2 H 1 2.633 0.02 . 2 . . . . 48 ASP QB . 25435 1 240 . 1 1 26 26 ASP HB3 H 1 2.633 0.02 . 2 . . . . 48 ASP QB . 25435 1 241 . 1 1 26 26 ASP C C 13 178.736 0.10 . 1 . . . . 48 ASP C . 25435 1 242 . 1 1 26 26 ASP CA C 13 56.785 0.10 . 1 . . . . 48 ASP CA . 25435 1 243 . 1 1 26 26 ASP CB C 13 40.350 0.10 . 1 . . . . 48 ASP CB . 25435 1 244 . 1 1 26 26 ASP N N 15 116.807 0.10 . 1 . . . . 48 ASP N . 25435 1 245 . 1 1 27 27 LYS H H 1 7.906 0.02 . 1 . . . . 49 LYS H . 25435 1 246 . 1 1 27 27 LYS HA H 1 4.065 0.02 . 1 . . . . 49 LYS HA . 25435 1 247 . 1 1 27 27 LYS HB2 H 1 1.888 0.02 . 2 . . . . 49 LYS HB2 . 25435 1 248 . 1 1 27 27 LYS HB3 H 1 1.963 0.02 . 2 . . . . 49 LYS HB3 . 25435 1 249 . 1 1 27 27 LYS HG2 H 1 1.459 0.02 . 2 . . . . 49 LYS HG2 . 25435 1 250 . 1 1 27 27 LYS HG3 H 1 1.579 0.02 . 2 . . . . 49 LYS HG3 . 25435 1 251 . 1 1 27 27 LYS HD2 H 1 1.657 0.02 . 2 . . . . 49 LYS QD . 25435 1 252 . 1 1 27 27 LYS HD3 H 1 1.657 0.02 . 2 . . . . 49 LYS QD . 25435 1 253 . 1 1 27 27 LYS C C 13 179.450 0.10 . 1 . . . . 49 LYS C . 25435 1 254 . 1 1 27 27 LYS CA C 13 58.443 0.10 . 1 . . . . 49 LYS CA . 25435 1 255 . 1 1 27 27 LYS CB C 13 32.115 0.10 . 1 . . . . 49 LYS CB . 25435 1 256 . 1 1 27 27 LYS CG C 13 25.043 0.10 . 1 . . . . 49 LYS CG . 25435 1 257 . 1 1 27 27 LYS CD C 13 28.834 0.10 . 1 . . . . 49 LYS CD . 25435 1 258 . 1 1 27 27 LYS N N 15 119.106 0.10 . 1 . . . . 49 LYS N . 25435 1 259 . 1 1 28 28 VAL H H 1 7.838 0.02 . 1 . . . . 50 VAL H . 25435 1 260 . 1 1 28 28 VAL HA H 1 2.804 0.02 . 1 . . . . 50 VAL HA . 25435 1 261 . 1 1 28 28 VAL HB H 1 1.820 0.02 . 1 . . . . 50 VAL HB . 25435 1 262 . 1 1 28 28 VAL HG11 H 1 0.675 0.02 . 2 . . . . 50 VAL QG1 . 25435 1 263 . 1 1 28 28 VAL HG12 H 1 0.675 0.02 . 2 . . . . 50 VAL QG1 . 25435 1 264 . 1 1 28 28 VAL HG13 H 1 0.675 0.02 . 2 . . . . 50 VAL QG1 . 25435 1 265 . 1 1 28 28 VAL HG21 H 1 0.699 0.02 . 2 . . . . 50 VAL QG2 . 25435 1 266 . 1 1 28 28 VAL HG22 H 1 0.699 0.02 . 2 . . . . 50 VAL QG2 . 25435 1 267 . 1 1 28 28 VAL HG23 H 1 0.699 0.02 . 2 . . . . 50 VAL QG2 . 25435 1 268 . 1 1 28 28 VAL C C 13 177.285 0.10 . 1 . . . . 50 VAL C . 25435 1 269 . 1 1 28 28 VAL CA C 13 65.637 0.10 . 1 . . . . 50 VAL CA . 25435 1 270 . 1 1 28 28 VAL CB C 13 31.040 0.10 . 1 . . . . 50 VAL CB . 25435 1 271 . 1 1 28 28 VAL CG1 C 13 22.975 0.10 . 2 . . . . 50 VAL CG1 . 25435 1 272 . 1 1 28 28 VAL CG2 C 13 21.487 0.10 . 2 . . . . 50 VAL CG2 . 25435 1 273 . 1 1 28 28 VAL N N 15 120.261 0.10 . 1 . . . . 50 VAL N . 25435 1 274 . 1 1 29 29 ASN H H 1 8.139 0.02 . 1 . . . . 51 ASN H . 25435 1 275 . 1 1 29 29 ASN HA H 1 4.314 0.02 . 1 . . . . 51 ASN HA . 25435 1 276 . 1 1 29 29 ASN HB2 H 1 2.782 0.02 . 2 . . . . 51 ASN HB2 . 25435 1 277 . 1 1 29 29 ASN HB3 H 1 2.664 0.02 . 2 . . . . 51 ASN HB3 . 25435 1 278 . 1 1 29 29 ASN HD21 H 1 7.534 0.02 . 2 . . . . 51 ASN HD21 . 25435 1 279 . 1 1 29 29 ASN HD22 H 1 6.785 0.02 . 2 . . . . 51 ASN HD22 . 25435 1 280 . 1 1 29 29 ASN C C 13 178.845 0.10 . 1 . . . . 51 ASN C . 25435 1 281 . 1 1 29 29 ASN CA C 13 56.448 0.10 . 1 . . . . 51 ASN CA . 25435 1 282 . 1 1 29 29 ASN CB C 13 37.787 0.10 . 1 . . . . 51 ASN CB . 25435 1 283 . 1 1 29 29 ASN N N 15 117.992 0.10 . 1 . . . . 51 ASN N . 25435 1 284 . 1 1 29 29 ASN ND2 N 15 110.916 0.10 . 1 . . . . 51 ASN ND2 . 25435 1 285 . 1 1 30 30 GLU H H 1 7.910 0.02 . 1 . . . . 52 GLU H . 25435 1 286 . 1 1 30 30 GLU HA H 1 4.055 0.02 . 1 . . . . 52 GLU HA . 25435 1 287 . 1 1 30 30 GLU HB2 H 1 2.023 0.02 . 2 . . . . 52 GLU HB2 . 25435 1 288 . 1 1 30 30 GLU HB3 H 1 2.063 0.02 . 2 . . . . 52 GLU HB3 . 25435 1 289 . 1 1 30 30 GLU HG2 H 1 2.167 0.02 . 2 . . . . 52 GLU HG2 . 25435 1 290 . 1 1 30 30 GLU HG3 H 1 2.297 0.02 . 2 . . . . 52 GLU HG3 . 25435 1 291 . 1 1 30 30 GLU C C 13 178.175 0.10 . 1 . . . . 52 GLU C . 25435 1 292 . 1 1 30 30 GLU CA C 13 59.604 0.10 . 1 . . . . 52 GLU CA . 25435 1 293 . 1 1 30 30 GLU CB C 13 29.761 0.10 . 1 . . . . 52 GLU CB . 25435 1 294 . 1 1 30 30 GLU CG C 13 36.245 0.10 . 1 . . . . 52 GLU CG . 25435 1 295 . 1 1 30 30 GLU N N 15 121.014 0.10 . 1 . . . . 52 GLU N . 25435 1 296 . 1 1 31 31 TYR H H 1 7.610 0.02 . 1 . . . . 53 TYR H . 25435 1 297 . 1 1 31 31 TYR HA H 1 4.245 0.02 . 1 . . . . 53 TYR HA . 25435 1 298 . 1 1 31 31 TYR HB2 H 1 2.732 0.02 . 2 . . . . 53 TYR HB2 . 25435 1 299 . 1 1 31 31 TYR HB3 H 1 2.794 0.02 . 2 . . . . 53 TYR HB3 . 25435 1 300 . 1 1 31 31 TYR HD1 H 1 6.987 0.02 . 3 . . . . 53 TYR QD . 25435 1 301 . 1 1 31 31 TYR HD2 H 1 6.987 0.02 . 3 . . . . 53 TYR QD . 25435 1 302 . 1 1 31 31 TYR C C 13 178.867 0.10 . 1 . . . . 53 TYR C . 25435 1 303 . 1 1 31 31 TYR CA C 13 61.653 0.10 . 1 . . . . 53 TYR CA . 25435 1 304 . 1 1 31 31 TYR CB C 13 38.812 0.10 . 1 . . . . 53 TYR CB . 25435 1 305 . 1 1 31 31 TYR CD1 C 13 133.299 0.10 . 3 . . . . 53 TYR CD1 . 25435 1 306 . 1 1 31 31 TYR N N 15 121.437 0.10 . 1 . . . . 53 TYR N . 25435 1 307 . 1 1 32 32 LEU H H 1 8.579 0.02 . 1 . . . . 54 LEU H . 25435 1 308 . 1 1 32 32 LEU HA H 1 3.659 0.02 . 1 . . . . 54 LEU HA . 25435 1 309 . 1 1 32 32 LEU HB2 H 1 1.881 0.02 . 2 . . . . 54 LEU HB2 . 25435 1 310 . 1 1 32 32 LEU HB3 H 1 1.156 0.02 . 2 . . . . 54 LEU HB3 . 25435 1 311 . 1 1 32 32 LEU HG H 1 1.919 0.02 . 1 . . . . 54 LEU HG . 25435 1 312 . 1 1 32 32 LEU HD11 H 1 0.729 0.02 . 2 . . . . 54 LEU QD1 . 25435 1 313 . 1 1 32 32 LEU HD12 H 1 0.729 0.02 . 2 . . . . 54 LEU QD1 . 25435 1 314 . 1 1 32 32 LEU HD13 H 1 0.729 0.02 . 2 . . . . 54 LEU QD1 . 25435 1 315 . 1 1 32 32 LEU HD21 H 1 0.751 0.02 . 2 . . . . 54 LEU QD2 . 25435 1 316 . 1 1 32 32 LEU HD22 H 1 0.751 0.02 . 2 . . . . 54 LEU QD2 . 25435 1 317 . 1 1 32 32 LEU HD23 H 1 0.751 0.02 . 2 . . . . 54 LEU QD2 . 25435 1 318 . 1 1 32 32 LEU C C 13 180.153 0.10 . 1 . . . . 54 LEU C . 25435 1 319 . 1 1 32 32 LEU CA C 13 57.725 0.10 . 1 . . . . 54 LEU CA . 25435 1 320 . 1 1 32 32 LEU CB C 13 41.548 0.10 . 1 . . . . 54 LEU CB . 25435 1 321 . 1 1 32 32 LEU CG C 13 26.441 0.10 . 1 . . . . 54 LEU CG . 25435 1 322 . 1 1 32 32 LEU CD1 C 13 25.652 0.10 . 2 . . . . 54 LEU CD1 . 25435 1 323 . 1 1 32 32 LEU CD2 C 13 22.849 0.10 . 2 . . . . 54 LEU CD2 . 25435 1 324 . 1 1 32 32 LEU N N 15 118.315 0.10 . 1 . . . . 54 LEU N . 25435 1 325 . 1 1 33 33 ALA H H 1 7.953 0.02 . 1 . . . . 55 ALA H . 25435 1 326 . 1 1 33 33 ALA HA H 1 4.114 0.02 . 1 . . . . 55 ALA HA . 25435 1 327 . 1 1 33 33 ALA HB1 H 1 1.431 0.02 . 1 . . . . 55 ALA QB . 25435 1 328 . 1 1 33 33 ALA HB2 H 1 1.431 0.02 . 1 . . . . 55 ALA QB . 25435 1 329 . 1 1 33 33 ALA HB3 H 1 1.431 0.02 . 1 . . . . 55 ALA QB . 25435 1 330 . 1 1 33 33 ALA C C 13 181.548 0.10 . 1 . . . . 55 ALA C . 25435 1 331 . 1 1 33 33 ALA CA C 13 55.039 0.10 . 1 . . . . 55 ALA CA . 25435 1 332 . 1 1 33 33 ALA CB C 13 17.734 0.10 . 1 . . . . 55 ALA CB . 25435 1 333 . 1 1 33 33 ALA N N 15 121.314 0.10 . 1 . . . . 55 ALA N . 25435 1 334 . 1 1 34 34 GLN H H 1 8.070 0.02 . 1 . . . . 56 GLN H . 25435 1 335 . 1 1 34 34 GLN HA H 1 3.901 0.02 . 1 . . . . 56 GLN HA . 25435 1 336 . 1 1 34 34 GLN HB2 H 1 2.014 0.02 . 2 . . . . 56 GLN HB2 . 25435 1 337 . 1 1 34 34 GLN HB3 H 1 1.748 0.02 . 2 . . . . 56 GLN HB3 . 25435 1 338 . 1 1 34 34 GLN HG2 H 1 2.363 0.02 . 2 . . . . 56 GLN HG2 . 25435 1 339 . 1 1 34 34 GLN HG3 H 1 2.139 0.02 . 2 . . . . 56 GLN HG3 . 25435 1 340 . 1 1 34 34 GLN HE21 H 1 7.387 0.02 . 2 . . . . 56 GLN HE21 . 25435 1 341 . 1 1 34 34 GLN HE22 H 1 6.731 0.02 . 2 . . . . 56 GLN HE22 . 25435 1 342 . 1 1 34 34 GLN C C 13 177.615 0.10 . 1 . . . . 56 GLN C . 25435 1 343 . 1 1 34 34 GLN CA C 13 57.749 0.10 . 1 . . . . 56 GLN CA . 25435 1 344 . 1 1 34 34 GLN CB C 13 28.378 0.10 . 1 . . . . 56 GLN CB . 25435 1 345 . 1 1 34 34 GLN CG C 13 33.770 0.10 . 1 . . . . 56 GLN CG . 25435 1 346 . 1 1 34 34 GLN N N 15 117.231 0.10 . 1 . . . . 56 GLN N . 25435 1 347 . 1 1 34 34 GLN NE2 N 15 110.372 0.10 . 1 . . . . 56 GLN NE2 . 25435 1 348 . 1 1 35 35 HIS H H 1 7.256 0.02 . 1 . . . . 57 HIS H . 25435 1 349 . 1 1 35 35 HIS HA H 1 4.732 0.02 . 1 . . . . 57 HIS HA . 25435 1 350 . 1 1 35 35 HIS HB2 H 1 2.203 0.02 . 2 . . . . 57 HIS HB2 . 25435 1 351 . 1 1 35 35 HIS HB3 H 1 3.330 0.02 . 2 . . . . 57 HIS HB3 . 25435 1 352 . 1 1 35 35 HIS C C 13 173.934 0.10 . 1 . . . . 57 HIS C . 25435 1 353 . 1 1 35 35 HIS CA C 13 55.347 0.10 . 1 . . . . 57 HIS CA . 25435 1 354 . 1 1 35 35 HIS CB C 13 28.086 0.10 . 1 . . . . 57 HIS CB . 25435 1 355 . 1 1 35 35 HIS N N 15 111.918 0.10 . 1 . . . . 57 HIS N . 25435 1 356 . 1 1 36 36 ASP H H 1 7.094 0.02 . 1 . . . . 58 ASP H . 25435 1 357 . 1 1 36 36 ASP HA H 1 4.121 0.02 . 1 . . . . 58 ASP HA . 25435 1 358 . 1 1 36 36 ASP HB2 H 1 2.476 0.02 . 2 . . . . 58 ASP HB2 . 25435 1 359 . 1 1 36 36 ASP HB3 H 1 2.954 0.02 . 2 . . . . 58 ASP HB3 . 25435 1 360 . 1 1 36 36 ASP C C 13 177.164 0.10 . 1 . . . . 58 ASP C . 25435 1 361 . 1 1 36 36 ASP CA C 13 59.222 0.10 . 1 . . . . 58 ASP CA . 25435 1 362 . 1 1 36 36 ASP CB C 13 43.886 0.10 . 1 . . . . 58 ASP CB . 25435 1 363 . 1 1 36 36 ASP N N 15 121.473 0.10 . 1 . . . . 58 ASP N . 25435 1 364 . 1 1 37 37 GLY H H 1 8.736 0.02 . 1 . . . . 59 GLY H . 25435 1 365 . 1 1 37 37 GLY HA2 H 1 3.856 0.02 . 2 . . . . 59 GLY HA2 . 25435 1 366 . 1 1 37 37 GLY HA3 H 1 3.694 0.02 . 2 . . . . 59 GLY HA3 . 25435 1 367 . 1 1 37 37 GLY C C 13 177.395 0.10 . 1 . . . . 59 GLY C . 25435 1 368 . 1 1 37 37 GLY CA C 13 47.485 0.10 . 1 . . . . 59 GLY CA . 25435 1 369 . 1 1 37 37 GLY N N 15 103.875 0.10 . 1 . . . . 59 GLY N . 25435 1 370 . 1 1 38 38 GLU H H 1 7.783 0.02 . 1 . . . . 60 GLU H . 25435 1 371 . 1 1 38 38 GLU HA H 1 4.074 0.02 . 1 . . . . 60 GLU HA . 25435 1 372 . 1 1 38 38 GLU HB2 H 1 2.200 0.02 . 2 . . . . 60 GLU HB2 . 25435 1 373 . 1 1 38 38 GLU HB3 H 1 2.259 0.02 . 2 . . . . 60 GLU HB3 . 25435 1 374 . 1 1 38 38 GLU HG2 H 1 2.278 0.02 . 2 . . . . 60 GLU HG2 . 25435 1 375 . 1 1 38 38 GLU HG3 H 1 2.440 0.02 . 2 . . . . 60 GLU HG3 . 25435 1 376 . 1 1 38 38 GLU C C 13 179.417 0.10 . 1 . . . . 60 GLU C . 25435 1 377 . 1 1 38 38 GLU CA C 13 59.354 0.10 . 1 . . . . 60 GLU CA . 25435 1 378 . 1 1 38 38 GLU CB C 13 29.799 0.10 . 1 . . . . 60 GLU CB . 25435 1 379 . 1 1 38 38 GLU CG C 13 36.721 0.10 . 1 . . . . 60 GLU CG . 25435 1 380 . 1 1 38 38 GLU N N 15 122.558 0.10 . 1 . . . . 60 GLU N . 25435 1 381 . 1 1 39 39 ILE H H 1 8.047 0.02 . 1 . . . . 61 ILE H . 25435 1 382 . 1 1 39 39 ILE HA H 1 3.246 0.02 . 1 . . . . 61 ILE HA . 25435 1 383 . 1 1 39 39 ILE HB H 1 1.648 0.02 . 1 . . . . 61 ILE HB . 25435 1 384 . 1 1 39 39 ILE HG12 H 1 0.858 0.02 . 2 . . . . 61 ILE HG12 . 25435 1 385 . 1 1 39 39 ILE HG13 H 1 -0.372 0.02 . 2 . . . . 61 ILE HG13 . 25435 1 386 . 1 1 39 39 ILE HG21 H 1 0.249 0.02 . 1 . . . . 61 ILE QG2 . 25435 1 387 . 1 1 39 39 ILE HG22 H 1 0.249 0.02 . 1 . . . . 61 ILE QG2 . 25435 1 388 . 1 1 39 39 ILE HG23 H 1 0.249 0.02 . 1 . . . . 61 ILE QG2 . 25435 1 389 . 1 1 39 39 ILE HD11 H 1 0.329 0.02 . 1 . . . . 61 ILE QD1 . 25435 1 390 . 1 1 39 39 ILE HD12 H 1 0.329 0.02 . 1 . . . . 61 ILE QD1 . 25435 1 391 . 1 1 39 39 ILE HD13 H 1 0.329 0.02 . 1 . . . . 61 ILE QD1 . 25435 1 392 . 1 1 39 39 ILE C C 13 178.417 0.10 . 1 . . . . 61 ILE C . 25435 1 393 . 1 1 39 39 ILE CA C 13 65.046 0.10 . 1 . . . . 61 ILE CA . 25435 1 394 . 1 1 39 39 ILE CB C 13 37.715 0.10 . 1 . . . . 61 ILE CB . 25435 1 395 . 1 1 39 39 ILE CG1 C 13 28.616 0.10 . 1 . . . . 61 ILE CG1 . 25435 1 396 . 1 1 39 39 ILE CG2 C 13 17.448 0.10 . 1 . . . . 61 ILE CG2 . 25435 1 397 . 1 1 39 39 ILE CD1 C 13 14.479 0.10 . 1 . . . . 61 ILE CD1 . 25435 1 398 . 1 1 39 39 ILE N N 15 121.413 0.10 . 1 . . . . 61 ILE N . 25435 1 399 . 1 1 40 40 ARG H H 1 8.510 0.02 . 1 . . . . 62 ARG H . 25435 1 400 . 1 1 40 40 ARG HA H 1 3.969 0.02 . 1 . . . . 62 ARG HA . 25435 1 401 . 1 1 40 40 ARG HB2 H 1 1.862 0.02 . 2 . . . . 62 ARG QB . 25435 1 402 . 1 1 40 40 ARG HB3 H 1 1.862 0.02 . 2 . . . . 62 ARG QB . 25435 1 403 . 1 1 40 40 ARG C C 13 179.021 0.10 . 1 . . . . 62 ARG C . 25435 1 404 . 1 1 40 40 ARG CA C 13 60.849 0.10 . 1 . . . . 62 ARG CA . 25435 1 405 . 1 1 40 40 ARG CB C 13 29.979 0.10 . 1 . . . . 62 ARG CB . 25435 1 406 . 1 1 40 40 ARG N N 15 117.064 0.10 . 1 . . . . 62 ARG N . 25435 1 407 . 1 1 41 41 ALA H H 1 7.915 0.02 . 1 . . . . 63 ALA H . 25435 1 408 . 1 1 41 41 ALA HA H 1 4.117 0.02 . 1 . . . . 63 ALA HA . 25435 1 409 . 1 1 41 41 ALA HB1 H 1 1.451 0.02 . 1 . . . . 63 ALA QB . 25435 1 410 . 1 1 41 41 ALA HB2 H 1 1.451 0.02 . 1 . . . . 63 ALA QB . 25435 1 411 . 1 1 41 41 ALA HB3 H 1 1.451 0.02 . 1 . . . . 63 ALA QB . 25435 1 412 . 1 1 41 41 ALA C C 13 180.823 0.10 . 1 . . . . 63 ALA C . 25435 1 413 . 1 1 41 41 ALA CA C 13 55.068 0.10 . 1 . . . . 63 ALA CA . 25435 1 414 . 1 1 41 41 ALA CB C 13 18.045 0.10 . 1 . . . . 63 ALA CB . 25435 1 415 . 1 1 41 41 ALA N N 15 120.884 0.10 . 1 . . . . 63 ALA N . 25435 1 416 . 1 1 42 42 GLU H H 1 7.933 0.02 . 1 . . . . 64 GLU H . 25435 1 417 . 1 1 42 42 GLU HA H 1 4.024 0.02 . 1 . . . . 64 GLU HA . 25435 1 418 . 1 1 42 42 GLU HB2 H 1 2.192 0.02 . 2 . . . . 64 GLU HB2 . 25435 1 419 . 1 1 42 42 GLU HB3 H 1 2.085 0.02 . 2 . . . . 64 GLU HB3 . 25435 1 420 . 1 1 42 42 GLU HG2 H 1 2.497 0.02 . 2 . . . . 64 GLU QG . 25435 1 421 . 1 1 42 42 GLU HG3 H 1 2.497 0.02 . 2 . . . . 64 GLU QG . 25435 1 422 . 1 1 42 42 GLU C C 13 180.285 0.10 . 1 . . . . 64 GLU C . 25435 1 423 . 1 1 42 42 GLU CA C 13 59.843 0.10 . 1 . . . . 64 GLU CA . 25435 1 424 . 1 1 42 42 GLU CB C 13 29.767 0.10 . 1 . . . . 64 GLU CB . 25435 1 425 . 1 1 42 42 GLU CG C 13 36.840 0.10 . 1 . . . . 64 GLU CG . 25435 1 426 . 1 1 42 42 GLU N N 15 118.623 0.10 . 1 . . . . 64 GLU N . 25435 1 427 . 1 1 43 43 ALA H H 1 8.434 0.02 . 1 . . . . 65 ALA H . 25435 1 428 . 1 1 43 43 ALA HA H 1 3.763 0.02 . 1 . . . . 65 ALA HA . 25435 1 429 . 1 1 43 43 ALA HB1 H 1 1.103 0.02 . 1 . . . . 65 ALA QB . 25435 1 430 . 1 1 43 43 ALA HB2 H 1 1.103 0.02 . 1 . . . . 65 ALA QB . 25435 1 431 . 1 1 43 43 ALA HB3 H 1 1.103 0.02 . 1 . . . . 65 ALA QB . 25435 1 432 . 1 1 43 43 ALA C C 13 178.357 0.10 . 1 . . . . 65 ALA C . 25435 1 433 . 1 1 43 43 ALA CA C 13 55.406 0.10 . 1 . . . . 65 ALA CA . 25435 1 434 . 1 1 43 43 ALA CB C 13 17.269 0.10 . 1 . . . . 65 ALA CB . 25435 1 435 . 1 1 43 43 ALA N N 15 122.509 0.10 . 1 . . . . 65 ALA N . 25435 1 436 . 1 1 44 44 ALA H H 1 7.932 0.02 . 1 . . . . 66 ALA H . 25435 1 437 . 1 1 44 44 ALA HA H 1 4.188 0.02 . 1 . . . . 66 ALA HA . 25435 1 438 . 1 1 44 44 ALA HB1 H 1 1.572 0.02 . 1 . . . . 66 ALA QB . 25435 1 439 . 1 1 44 44 ALA HB2 H 1 1.572 0.02 . 1 . . . . 66 ALA QB . 25435 1 440 . 1 1 44 44 ALA HB3 H 1 1.572 0.02 . 1 . . . . 66 ALA QB . 25435 1 441 . 1 1 44 44 ALA C C 13 177.416 0.10 . 1 . . . . 66 ALA C . 25435 1 442 . 1 1 44 44 ALA CA C 13 53.799 0.10 . 1 . . . . 66 ALA CA . 25435 1 443 . 1 1 44 44 ALA CB C 13 18.670 0.10 . 1 . . . . 66 ALA CB . 25435 1 444 . 1 1 44 44 ALA N N 15 114.523 0.10 . 1 . . . . 66 ALA N . 25435 1 445 . 1 1 45 45 ALA H H 1 7.090 0.02 . 1 . . . . 67 ALA H . 25435 1 446 . 1 1 45 45 ALA HA H 1 4.235 0.02 . 1 . . . . 67 ALA HA . 25435 1 447 . 1 1 45 45 ALA HB1 H 1 1.407 0.02 . 1 . . . . 67 ALA QB . 25435 1 448 . 1 1 45 45 ALA HB2 H 1 1.407 0.02 . 1 . . . . 67 ALA QB . 25435 1 449 . 1 1 45 45 ALA HB3 H 1 1.407 0.02 . 1 . . . . 67 ALA QB . 25435 1 450 . 1 1 45 45 ALA C C 13 177.641 0.10 . 1 . . . . 67 ALA C . 25435 1 451 . 1 1 45 45 ALA CA C 13 51.118 0.10 . 1 . . . . 67 ALA CA . 25435 1 452 . 1 1 45 45 ALA CB C 13 19.204 0.10 . 1 . . . . 67 ALA CB . 25435 1 453 . 1 1 45 45 ALA N N 15 115.713 0.10 . 1 . . . . 67 ALA N . 25435 1 454 . 1 1 46 46 ASP H H 1 7.418 0.02 . 1 . . . . 68 ASP H . 25435 1 455 . 1 1 46 46 ASP HA H 1 4.644 0.02 . 1 . . . . 68 ASP HA . 25435 1 456 . 1 1 46 46 ASP HB2 H 1 2.700 0.02 . 2 . . . . 68 ASP HB2 . 25435 1 457 . 1 1 46 46 ASP HB3 H 1 2.801 0.02 . 2 . . . . 68 ASP HB3 . 25435 1 458 . 1 1 46 46 ASP C C 13 175.984 0.10 . 1 . . . . 68 ASP C . 25435 1 459 . 1 1 46 46 ASP CA C 13 52.811 0.10 . 1 . . . . 68 ASP CA . 25435 1 460 . 1 1 46 46 ASP CB C 13 43.436 0.10 . 1 . . . . 68 ASP CB . 25435 1 461 . 1 1 46 46 ASP N N 15 123.519 0.10 . 1 . . . . 68 ASP N . 25435 1 462 . 1 1 47 47 PRO HA H 1 4.119 0.02 . 1 . . . . 69 PRO HA . 25435 1 463 . 1 1 47 47 PRO HB2 H 1 2.345 0.02 . 2 . . . . 69 PRO HB2 . 25435 1 464 . 1 1 47 47 PRO HB3 H 1 1.943 0.02 . 2 . . . . 69 PRO HB3 . 25435 1 465 . 1 1 47 47 PRO HG2 H 1 2.023 0.02 . 2 . . . . 69 PRO HG2 . 25435 1 466 . 1 1 47 47 PRO HG3 H 1 2.106 0.02 . 2 . . . . 69 PRO HG3 . 25435 1 467 . 1 1 47 47 PRO HD2 H 1 3.953 0.02 . 2 . . . . 69 PRO HD2 . 25435 1 468 . 1 1 47 47 PRO HD3 H 1 3.713 0.02 . 2 . . . . 69 PRO HD3 . 25435 1 469 . 1 1 47 47 PRO C C 13 179.417 0.10 . 1 . . . . 69 PRO C . 25435 1 470 . 1 1 47 47 PRO CA C 13 65.717 0.10 . 1 . . . . 69 PRO CA . 25435 1 471 . 1 1 47 47 PRO CB C 13 32.289 0.10 . 1 . . . . 69 PRO CB . 25435 1 472 . 1 1 47 47 PRO CG C 13 27.913 0.10 . 1 . . . . 69 PRO CG . 25435 1 473 . 1 1 47 47 PRO CD C 13 50.945 0.10 . 1 . . . . 69 PRO CD . 25435 1 474 . 1 1 48 48 ALA H H 1 8.562 0.02 . 1 . . . . 70 ALA H . 25435 1 475 . 1 1 48 48 ALA HA H 1 4.208 0.02 . 1 . . . . 70 ALA HA . 25435 1 476 . 1 1 48 48 ALA HB1 H 1 1.455 0.02 . 1 . . . . 70 ALA QB . 25435 1 477 . 1 1 48 48 ALA HB2 H 1 1.455 0.02 . 1 . . . . 70 ALA QB . 25435 1 478 . 1 1 48 48 ALA HB3 H 1 1.455 0.02 . 1 . . . . 70 ALA QB . 25435 1 479 . 1 1 48 48 ALA C C 13 181.410 0.10 . 1 . . . . 70 ALA C . 25435 1 480 . 1 1 48 48 ALA CA C 13 55.188 0.10 . 1 . . . . 70 ALA CA . 25435 1 481 . 1 1 48 48 ALA CB C 13 18.165 0.10 . 1 . . . . 70 ALA CB . 25435 1 482 . 1 1 48 48 ALA N N 15 119.935 0.10 . 1 . . . . 70 ALA N . 25435 1 483 . 1 1 49 49 VAL H H 1 7.719 0.02 . 1 . . . . 71 VAL H . 25435 1 484 . 1 1 49 49 VAL HA H 1 3.459 0.02 . 1 . . . . 71 VAL HA . 25435 1 485 . 1 1 49 49 VAL HB H 1 2.530 0.02 . 1 . . . . 71 VAL HB . 25435 1 486 . 1 1 49 49 VAL HG11 H 1 1.258 0.02 . 2 . . . . 71 VAL QG1 . 25435 1 487 . 1 1 49 49 VAL HG12 H 1 1.258 0.02 . 2 . . . . 71 VAL QG1 . 25435 1 488 . 1 1 49 49 VAL HG13 H 1 1.258 0.02 . 2 . . . . 71 VAL QG1 . 25435 1 489 . 1 1 49 49 VAL HG21 H 1 0.888 0.02 . 2 . . . . 71 VAL QG2 . 25435 1 490 . 1 1 49 49 VAL HG22 H 1 0.888 0.02 . 2 . . . . 71 VAL QG2 . 25435 1 491 . 1 1 49 49 VAL HG23 H 1 0.888 0.02 . 2 . . . . 71 VAL QG2 . 25435 1 492 . 1 1 49 49 VAL C C 13 177.604 0.10 . 1 . . . . 71 VAL C . 25435 1 493 . 1 1 49 49 VAL CA C 13 66.655 0.10 . 1 . . . . 71 VAL CA . 25435 1 494 . 1 1 49 49 VAL CB C 13 31.400 0.10 . 1 . . . . 71 VAL CB . 25435 1 495 . 1 1 49 49 VAL CG1 C 13 23.807 0.10 . 2 . . . . 71 VAL CG1 . 25435 1 496 . 1 1 49 49 VAL CG2 C 13 24.468 0.10 . 2 . . . . 71 VAL CG2 . 25435 1 497 . 1 1 49 49 VAL N N 15 121.702 0.10 . 1 . . . . 71 VAL N . 25435 1 498 . 1 1 50 50 VAL H H 1 8.386 0.02 . 1 . . . . 72 VAL H . 25435 1 499 . 1 1 50 50 VAL HA H 1 3.598 0.02 . 1 . . . . 72 VAL HA . 25435 1 500 . 1 1 50 50 VAL HB H 1 1.943 0.02 . 1 . . . . 72 VAL HB . 25435 1 501 . 1 1 50 50 VAL HG11 H 1 1.007 0.02 . 2 . . . . 72 VAL QG1 . 25435 1 502 . 1 1 50 50 VAL HG12 H 1 1.007 0.02 . 2 . . . . 72 VAL QG1 . 25435 1 503 . 1 1 50 50 VAL HG13 H 1 1.007 0.02 . 2 . . . . 72 VAL QG1 . 25435 1 504 . 1 1 50 50 VAL HG21 H 1 0.906 0.02 . 2 . . . . 72 VAL QG2 . 25435 1 505 . 1 1 50 50 VAL HG22 H 1 0.906 0.02 . 2 . . . . 72 VAL QG2 . 25435 1 506 . 1 1 50 50 VAL HG23 H 1 0.906 0.02 . 2 . . . . 72 VAL QG2 . 25435 1 507 . 1 1 50 50 VAL C C 13 180.131 0.10 . 1 . . . . 72 VAL C . 25435 1 508 . 1 1 50 50 VAL CA C 13 66.686 0.10 . 1 . . . . 72 VAL CA . 25435 1 509 . 1 1 50 50 VAL CB C 13 32.437 0.10 . 1 . . . . 72 VAL CB . 25435 1 510 . 1 1 50 50 VAL CG1 C 13 22.973 0.10 . 2 . . . . 72 VAL CG1 . 25435 1 511 . 1 1 50 50 VAL CG2 C 13 21.069 0.10 . 2 . . . . 72 VAL CG2 . 25435 1 512 . 1 1 50 50 VAL N N 15 120.070 0.10 . 1 . . . . 72 VAL N . 25435 1 513 . 1 1 51 51 ALA H H 1 7.875 0.02 . 1 . . . . 73 ALA H . 25435 1 514 . 1 1 51 51 ALA HA H 1 4.183 0.02 . 1 . . . . 73 ALA HA . 25435 1 515 . 1 1 51 51 ALA HB1 H 1 1.429 0.02 . 1 . . . . 73 ALA QB . 25435 1 516 . 1 1 51 51 ALA HB2 H 1 1.429 0.02 . 1 . . . . 73 ALA QB . 25435 1 517 . 1 1 51 51 ALA HB3 H 1 1.429 0.02 . 1 . . . . 73 ALA QB . 25435 1 518 . 1 1 51 51 ALA C C 13 180.713 0.10 . 1 . . . . 73 ALA C . 25435 1 519 . 1 1 51 51 ALA CA C 13 55.171 0.10 . 1 . . . . 73 ALA CA . 25435 1 520 . 1 1 51 51 ALA CB C 13 18.139 0.10 . 1 . . . . 73 ALA CB . 25435 1 521 . 1 1 51 51 ALA N N 15 120.237 0.10 . 1 . . . . 73 ALA N . 25435 1 522 . 1 1 52 52 ALA H H 1 7.869 0.02 . 1 . . . . 74 ALA H . 25435 1 523 . 1 1 52 52 ALA HA H 1 4.192 0.02 . 1 . . . . 74 ALA HA . 25435 1 524 . 1 1 52 52 ALA HB1 H 1 1.642 0.02 . 1 . . . . 74 ALA QB . 25435 1 525 . 1 1 52 52 ALA HB2 H 1 1.642 0.02 . 1 . . . . 74 ALA QB . 25435 1 526 . 1 1 52 52 ALA HB3 H 1 1.642 0.02 . 1 . . . . 74 ALA QB . 25435 1 527 . 1 1 52 52 ALA C C 13 181.021 0.10 . 1 . . . . 74 ALA C . 25435 1 528 . 1 1 52 52 ALA CA C 13 54.992 0.10 . 1 . . . . 74 ALA CA . 25435 1 529 . 1 1 52 52 ALA CB C 13 18.272 0.10 . 1 . . . . 74 ALA CB . 25435 1 530 . 1 1 52 52 ALA N N 15 121.575 0.10 . 1 . . . . 74 ALA N . 25435 1 531 . 1 1 53 53 LYS H H 1 9.412 0.02 . 1 . . . . 75 LYS H . 25435 1 532 . 1 1 53 53 LYS HA H 1 3.598 0.02 . 1 . . . . 75 LYS HA . 25435 1 533 . 1 1 53 53 LYS HB2 H 1 2.055 0.02 . 2 . . . . 75 LYS HB2 . 25435 1 534 . 1 1 53 53 LYS HB3 H 1 1.984 0.02 . 2 . . . . 75 LYS HB3 . 25435 1 535 . 1 1 53 53 LYS HG2 H 1 1.322 0.02 . 2 . . . . 75 LYS QG . 25435 1 536 . 1 1 53 53 LYS HG3 H 1 1.322 0.02 . 2 . . . . 75 LYS QG . 25435 1 537 . 1 1 53 53 LYS HD2 H 1 0.963 0.02 . 2 . . . . 75 LYS HD2 . 25435 1 538 . 1 1 53 53 LYS HD3 H 1 1.546 0.02 . 2 . . . . 75 LYS HD3 . 25435 1 539 . 1 1 53 53 LYS HE2 H 1 2.774 0.02 . 2 . . . . 75 LYS QE . 25435 1 540 . 1 1 53 53 LYS HE3 H 1 2.774 0.02 . 2 . . . . 75 LYS QE . 25435 1 541 . 1 1 53 53 LYS C C 13 177.472 0.10 . 1 . . . . 75 LYS C . 25435 1 542 . 1 1 53 53 LYS CA C 13 57.958 0.10 . 1 . . . . 75 LYS CA . 25435 1 543 . 1 1 53 53 LYS CB C 13 32.140 0.10 . 1 . . . . 75 LYS CB . 25435 1 544 . 1 1 53 53 LYS CG C 13 24.819 0.10 . 1 . . . . 75 LYS CG . 25435 1 545 . 1 1 53 53 LYS CD C 13 27.752 0.10 . 1 . . . . 75 LYS CD . 25435 1 546 . 1 1 53 53 LYS CE C 13 42.343 0.10 . 1 . . . . 75 LYS CE . 25435 1 547 . 1 1 53 53 LYS N N 15 122.648 0.10 . 1 . . . . 75 LYS N . 25435 1 548 . 1 1 54 54 ALA H H 1 7.955 0.02 . 1 . . . . 76 ALA H . 25435 1 549 . 1 1 54 54 ALA HA H 1 4.112 0.02 . 1 . . . . 76 ALA HA . 25435 1 550 . 1 1 54 54 ALA HB1 H 1 1.428 0.02 . 1 . . . . 76 ALA QB . 25435 1 551 . 1 1 54 54 ALA HB2 H 1 1.428 0.02 . 1 . . . . 76 ALA QB . 25435 1 552 . 1 1 54 54 ALA HB3 H 1 1.428 0.02 . 1 . . . . 76 ALA QB . 25435 1 553 . 1 1 54 54 ALA C C 13 181.109 0.10 . 1 . . . . 76 ALA C . 25435 1 554 . 1 1 54 54 ALA CA C 13 55.138 0.10 . 1 . . . . 76 ALA CA . 25435 1 555 . 1 1 54 54 ALA CB C 13 17.587 0.10 . 1 . . . . 76 ALA CB . 25435 1 556 . 1 1 54 54 ALA N N 15 120.764 0.10 . 1 . . . . 76 ALA N . 25435 1 557 . 1 1 55 55 ALA H H 1 7.454 0.02 . 1 . . . . 77 ALA H . 25435 1 558 . 1 1 55 55 ALA HA H 1 4.028 0.02 . 1 . . . . 77 ALA HA . 25435 1 559 . 1 1 55 55 ALA HB1 H 1 1.391 0.02 . 1 . . . . 77 ALA QB . 25435 1 560 . 1 1 55 55 ALA HB2 H 1 1.391 0.02 . 1 . . . . 77 ALA QB . 25435 1 561 . 1 1 55 55 ALA HB3 H 1 1.391 0.02 . 1 . . . . 77 ALA QB . 25435 1 562 . 1 1 55 55 ALA C C 13 179.977 0.10 . 1 . . . . 77 ALA C . 25435 1 563 . 1 1 55 55 ALA CA C 13 54.770 0.10 . 1 . . . . 77 ALA CA . 25435 1 564 . 1 1 55 55 ALA CB C 13 17.872 0.10 . 1 . . . . 77 ALA CB . 25435 1 565 . 1 1 55 55 ALA N N 15 118.857 0.10 . 1 . . . . 77 ALA N . 25435 1 566 . 1 1 56 56 LEU H H 1 7.444 0.02 . 1 . . . . 78 LEU H . 25435 1 567 . 1 1 56 56 LEU HA H 1 3.925 0.02 . 1 . . . . 78 LEU HA . 25435 1 568 . 1 1 56 56 LEU HB2 H 1 1.878 0.02 . 2 . . . . 78 LEU HB2 . 25435 1 569 . 1 1 56 56 LEU HB3 H 1 1.019 0.02 . 2 . . . . 78 LEU HB3 . 25435 1 570 . 1 1 56 56 LEU HG H 1 1.468 0.02 . 1 . . . . 78 LEU HG . 25435 1 571 . 1 1 56 56 LEU HD11 H 1 0.505 0.02 . 2 . . . . 78 LEU QD1 . 25435 1 572 . 1 1 56 56 LEU HD12 H 1 0.505 0.02 . 2 . . . . 78 LEU QD1 . 25435 1 573 . 1 1 56 56 LEU HD13 H 1 0.505 0.02 . 2 . . . . 78 LEU QD1 . 25435 1 574 . 1 1 56 56 LEU HD21 H 1 0.515 0.02 . 2 . . . . 78 LEU QD2 . 25435 1 575 . 1 1 56 56 LEU HD22 H 1 0.515 0.02 . 2 . . . . 78 LEU QD2 . 25435 1 576 . 1 1 56 56 LEU HD23 H 1 0.515 0.02 . 2 . . . . 78 LEU QD2 . 25435 1 577 . 1 1 56 56 LEU C C 13 178.560 0.10 . 1 . . . . 78 LEU C . 25435 1 578 . 1 1 56 56 LEU CA C 13 57.096 0.10 . 1 . . . . 78 LEU CA . 25435 1 579 . 1 1 56 56 LEU CB C 13 42.435 0.10 . 1 . . . . 78 LEU CB . 25435 1 580 . 1 1 56 56 LEU CG C 13 26.807 0.10 . 1 . . . . 78 LEU CG . 25435 1 581 . 1 1 56 56 LEU CD1 C 13 23.568 0.10 . 2 . . . . 78 LEU CD1 . 25435 1 582 . 1 1 56 56 LEU CD2 C 13 26.613 0.10 . 2 . . . . 78 LEU CD2 . 25435 1 583 . 1 1 56 56 LEU N N 15 119.374 0.10 . 1 . . . . 78 LEU N . 25435 1 584 . 1 1 57 57 ASP H H 1 8.571 0.02 . 1 . . . . 79 ASP H . 25435 1 585 . 1 1 57 57 ASP HA H 1 4.269 0.02 . 1 . . . . 79 ASP HA . 25435 1 586 . 1 1 57 57 ASP HB2 H 1 2.567 0.02 . 2 . . . . 79 ASP QB . 25435 1 587 . 1 1 57 57 ASP HB3 H 1 2.567 0.02 . 2 . . . . 79 ASP QB . 25435 1 588 . 1 1 57 57 ASP C C 13 177.197 0.10 . 1 . . . . 79 ASP C . 25435 1 589 . 1 1 57 57 ASP CA C 13 56.512 0.10 . 1 . . . . 79 ASP CA . 25435 1 590 . 1 1 57 57 ASP CB C 13 40.248 0.10 . 1 . . . . 79 ASP CB . 25435 1 591 . 1 1 57 57 ASP N N 15 117.939 0.10 . 1 . . . . 79 ASP N . 25435 1 592 . 1 1 58 58 ALA H H 1 7.130 0.02 . 1 . . . . 80 ALA H . 25435 1 593 . 1 1 58 58 ALA HA H 1 4.289 0.02 . 1 . . . . 80 ALA HA . 25435 1 594 . 1 1 58 58 ALA HB1 H 1 1.416 0.02 . 1 . . . . 80 ALA QB . 25435 1 595 . 1 1 58 58 ALA HB2 H 1 1.416 0.02 . 1 . . . . 80 ALA QB . 25435 1 596 . 1 1 58 58 ALA HB3 H 1 1.416 0.02 . 1 . . . . 80 ALA QB . 25435 1 597 . 1 1 58 58 ALA C C 13 177.791 0.10 . 1 . . . . 80 ALA C . 25435 1 598 . 1 1 58 58 ALA CA C 13 52.388 0.10 . 1 . . . . 80 ALA CA . 25435 1 599 . 1 1 58 58 ALA CB C 13 19.512 0.10 . 1 . . . . 80 ALA CB . 25435 1 600 . 1 1 58 58 ALA N N 15 118.195 0.10 . 1 . . . . 80 ALA N . 25435 1 601 . 1 1 59 59 VAL H H 1 7.439 0.02 . 1 . . . . 81 VAL H . 25435 1 602 . 1 1 59 59 VAL HA H 1 4.257 0.02 . 1 . . . . 81 VAL HA . 25435 1 603 . 1 1 59 59 VAL HB H 1 2.199 0.02 . 1 . . . . 81 VAL HB . 25435 1 604 . 1 1 59 59 VAL HG11 H 1 1.010 0.02 . 2 . . . . 81 VAL QG1 . 25435 1 605 . 1 1 59 59 VAL HG12 H 1 1.010 0.02 . 2 . . . . 81 VAL QG1 . 25435 1 606 . 1 1 59 59 VAL HG13 H 1 1.010 0.02 . 2 . . . . 81 VAL QG1 . 25435 1 607 . 1 1 59 59 VAL HG21 H 1 1.049 0.02 . 2 . . . . 81 VAL QG2 . 25435 1 608 . 1 1 59 59 VAL HG22 H 1 1.049 0.02 . 2 . . . . 81 VAL QG2 . 25435 1 609 . 1 1 59 59 VAL HG23 H 1 1.049 0.02 . 2 . . . . 81 VAL QG2 . 25435 1 610 . 1 1 59 59 VAL C C 13 175.121 0.10 . 1 . . . . 81 VAL C . 25435 1 611 . 1 1 59 59 VAL CA C 13 61.509 0.10 . 1 . . . . 81 VAL CA . 25435 1 612 . 1 1 59 59 VAL CB C 13 33.248 0.10 . 1 . . . . 81 VAL CB . 25435 1 613 . 1 1 59 59 VAL CG1 C 13 22.142 0.10 . 2 . . . . 81 VAL CG1 . 25435 1 614 . 1 1 59 59 VAL CG2 C 13 21.682 0.10 . 2 . . . . 81 VAL CG2 . 25435 1 615 . 1 1 59 59 VAL N N 15 116.828 0.10 . 1 . . . . 81 VAL N . 25435 1 616 . 1 1 60 60 GLU H H 1 8.357 0.02 . 1 . . . . 82 GLU H . 25435 1 617 . 1 1 60 60 GLU HA H 1 4.213 0.02 . 1 . . . . 82 GLU HA . 25435 1 618 . 1 1 60 60 GLU HB2 H 1 1.900 0.02 . 2 . . . . 82 GLU HB2 . 25435 1 619 . 1 1 60 60 GLU HB3 H 1 1.982 0.02 . 2 . . . . 82 GLU HB3 . 25435 1 620 . 1 1 60 60 GLU HG2 H 1 2.274 0.02 . 2 . . . . 82 GLU HG2 . 25435 1 621 . 1 1 60 60 GLU HG3 H 1 2.257 0.02 . 2 . . . . 82 GLU HG3 . 25435 1 622 . 1 1 60 60 GLU C C 13 178.076 0.10 . 1 . . . . 82 GLU C . 25435 1 623 . 1 1 60 60 GLU CA C 13 56.537 0.10 . 1 . . . . 82 GLU CA . 25435 1 624 . 1 1 60 60 GLU CB C 13 30.744 0.10 . 1 . . . . 82 GLU CB . 25435 1 625 . 1 1 60 60 GLU CG C 13 36.460 0.10 . 1 . . . . 82 GLU CG . 25435 1 626 . 1 1 60 60 GLU N N 15 123.427 0.10 . 1 . . . . 82 GLU N . 25435 1 627 . 1 1 61 61 GLY H H 1 8.602 0.02 . 1 . . . . 83 GLY H . 25435 1 628 . 1 1 61 61 GLY HA2 H 1 3.444 0.02 . 2 . . . . 83 GLY HA2 . 25435 1 629 . 1 1 61 61 GLY HA3 H 1 2.980 0.02 . 2 . . . . 83 GLY HA3 . 25435 1 630 . 1 1 61 61 GLY C C 13 175.055 0.10 . 1 . . . . 83 GLY C . 25435 1 631 . 1 1 61 61 GLY CA C 13 46.225 0.10 . 1 . . . . 83 GLY CA . 25435 1 632 . 1 1 61 61 GLY N N 15 110.054 0.10 . 1 . . . . 83 GLY N . 25435 1 633 . 1 1 62 62 GLY H H 1 7.848 0.02 . 1 . . . . 84 GLY H . 25435 1 634 . 1 1 62 62 GLY HA2 H 1 3.823 0.02 . 2 . . . . 84 GLY HA2 . 25435 1 635 . 1 1 62 62 GLY HA3 H 1 3.853 0.02 . 2 . . . . 84 GLY HA3 . 25435 1 636 . 1 1 62 62 GLY C C 13 174.824 0.10 . 1 . . . . 84 GLY C . 25435 1 637 . 1 1 62 62 GLY CA C 13 45.087 0.10 . 1 . . . . 84 GLY CA . 25435 1 638 . 1 1 62 62 GLY N N 15 108.000 0.10 . 1 . . . . 84 GLY N . 25435 1 639 . 1 1 63 63 SER H H 1 7.806 0.02 . 1 . . . . 85 SER H . 25435 1 640 . 1 1 63 63 SER HA H 1 4.418 0.02 . 1 . . . . 85 SER HA . 25435 1 641 . 1 1 63 63 SER HB2 H 1 3.946 0.02 . 2 . . . . 85 SER HB2 . 25435 1 642 . 1 1 63 63 SER HB3 H 1 4.064 0.02 . 2 . . . . 85 SER HB3 . 25435 1 643 . 1 1 63 63 SER C C 13 176.780 0.10 . 1 . . . . 85 SER C . 25435 1 644 . 1 1 63 63 SER CA C 13 58.663 0.10 . 1 . . . . 85 SER CA . 25435 1 645 . 1 1 63 63 SER CB C 13 64.310 0.10 . 1 . . . . 85 SER CB . 25435 1 646 . 1 1 63 63 SER N N 15 114.523 0.10 . 1 . . . . 85 SER N . 25435 1 647 . 1 1 64 64 HIS HA H 1 4.446 0.02 . 1 . . . . 86 HIS HA . 25435 1 648 . 1 1 64 64 HIS HB2 H 1 3.231 0.02 . 2 . . . . 86 HIS HB2 . 25435 1 649 . 1 1 64 64 HIS HB3 H 1 3.258 0.02 . 2 . . . . 86 HIS HB3 . 25435 1 650 . 1 1 64 64 HIS C C 13 175.604 0.10 . 1 . . . . 86 HIS C . 25435 1 651 . 1 1 64 64 HIS CA C 13 58.333 0.10 . 1 . . . . 86 HIS CA . 25435 1 652 . 1 1 64 64 HIS CB C 13 28.833 0.10 . 1 . . . . 86 HIS CB . 25435 1 653 . 1 1 65 65 ASN H H 1 8.389 0.02 . 1 . . . . 87 ASN H . 25435 1 654 . 1 1 65 65 ASN HA H 1 4.789 0.02 . 1 . . . . 87 ASN HA . 25435 1 655 . 1 1 65 65 ASN HB2 H 1 2.812 0.02 . 2 . . . . 87 ASN HB2 . 25435 1 656 . 1 1 65 65 ASN HB3 H 1 2.680 0.02 . 2 . . . . 87 ASN HB3 . 25435 1 657 . 1 1 65 65 ASN C C 13 175.329 0.10 . 1 . . . . 87 ASN C . 25435 1 658 . 1 1 65 65 ASN CA C 13 53.019 0.10 . 1 . . . . 87 ASN CA . 25435 1 659 . 1 1 65 65 ASN CB C 13 38.141 0.10 . 1 . . . . 87 ASN CB . 25435 1 660 . 1 1 65 65 ASN N N 15 114.784 0.10 . 1 . . . . 87 ASN N . 25435 1 661 . 1 1 66 66 TYR H H 1 7.662 0.02 . 1 . . . . 88 TYR H . 25435 1 662 . 1 1 66 66 TYR HA H 1 3.748 0.02 . 1 . . . . 88 TYR HA . 25435 1 663 . 1 1 66 66 TYR HB2 H 1 3.178 0.02 . 2 . . . . 88 TYR HB2 . 25435 1 664 . 1 1 66 66 TYR HB3 H 1 2.867 0.02 . 2 . . . . 88 TYR HB3 . 25435 1 665 . 1 1 66 66 TYR HD1 H 1 6.890 0.02 . 3 . . . . 88 TYR QD . 25435 1 666 . 1 1 66 66 TYR HD2 H 1 6.890 0.02 . 3 . . . . 88 TYR QD . 25435 1 667 . 1 1 66 66 TYR HE1 H 1 6.725 0.02 . 3 . . . . 88 TYR QE . 25435 1 668 . 1 1 66 66 TYR HE2 H 1 6.725 0.02 . 3 . . . . 88 TYR QE . 25435 1 669 . 1 1 66 66 TYR C C 13 176.527 0.10 . 1 . . . . 88 TYR C . 25435 1 670 . 1 1 66 66 TYR CA C 13 62.672 0.10 . 1 . . . . 88 TYR CA . 25435 1 671 . 1 1 66 66 TYR CB C 13 38.904 0.10 . 1 . . . . 88 TYR CB . 25435 1 672 . 1 1 66 66 TYR CD1 C 13 133.506 0.10 . 3 . . . . 88 TYR CD1 . 25435 1 673 . 1 1 66 66 TYR CE1 C 13 117.924 0.10 . 3 . . . . 88 TYR CE1 . 25435 1 674 . 1 1 66 66 TYR N N 15 120.287 0.10 . 1 . . . . 88 TYR N . 25435 1 675 . 1 1 67 67 GLY H H 1 8.668 0.02 . 1 . . . . 89 GLY H . 25435 1 676 . 1 1 67 67 GLY HA2 H 1 3.527 0.02 . 2 . . . . 89 GLY HA2 . 25435 1 677 . 1 1 67 67 GLY HA3 H 1 3.866 0.02 . 2 . . . . 89 GLY HA3 . 25435 1 678 . 1 1 67 67 GLY C C 13 177.252 0.10 . 1 . . . . 89 GLY C . 25435 1 679 . 1 1 67 67 GLY CA C 13 47.363 0.10 . 1 . . . . 89 GLY CA . 25435 1 680 . 1 1 67 67 GLY N N 15 103.685 0.10 . 1 . . . . 89 GLY N . 25435 1 681 . 1 1 68 68 GLU H H 1 7.883 0.02 . 1 . . . . 90 GLU H . 25435 1 682 . 1 1 68 68 GLU HA H 1 4.047 0.02 . 1 . . . . 90 GLU HA . 25435 1 683 . 1 1 68 68 GLU HB2 H 1 2.052 0.02 . 2 . . . . 90 GLU HB2 . 25435 1 684 . 1 1 68 68 GLU HB3 H 1 2.193 0.02 . 2 . . . . 90 GLU HB3 . 25435 1 685 . 1 1 68 68 GLU HG2 H 1 2.218 0.02 . 2 . . . . 90 GLU HG2 . 25435 1 686 . 1 1 68 68 GLU HG3 H 1 2.290 0.02 . 2 . . . . 90 GLU HG3 . 25435 1 687 . 1 1 68 68 GLU C C 13 179.516 0.10 . 1 . . . . 90 GLU C . 25435 1 688 . 1 1 68 68 GLU CA C 13 59.342 0.10 . 1 . . . . 90 GLU CA . 25435 1 689 . 1 1 68 68 GLU CB C 13 29.630 0.10 . 1 . . . . 90 GLU CB . 25435 1 690 . 1 1 68 68 GLU CG C 13 36.496 0.10 . 1 . . . . 90 GLU CG . 25435 1 691 . 1 1 68 68 GLU N N 15 121.489 0.10 . 1 . . . . 90 GLU N . 25435 1 692 . 1 1 69 69 VAL H H 1 7.784 0.02 . 1 . . . . 91 VAL H . 25435 1 693 . 1 1 69 69 VAL HA H 1 3.759 0.02 . 1 . . . . 91 VAL HA . 25435 1 694 . 1 1 69 69 VAL HB H 1 1.860 0.02 . 1 . . . . 91 VAL HB . 25435 1 695 . 1 1 69 69 VAL HG11 H 1 0.806 0.02 . 2 . . . . 91 VAL QG1 . 25435 1 696 . 1 1 69 69 VAL HG12 H 1 0.806 0.02 . 2 . . . . 91 VAL QG1 . 25435 1 697 . 1 1 69 69 VAL HG13 H 1 0.806 0.02 . 2 . . . . 91 VAL QG1 . 25435 1 698 . 1 1 69 69 VAL HG21 H 1 0.955 0.02 . 2 . . . . 91 VAL QG2 . 25435 1 699 . 1 1 69 69 VAL HG22 H 1 0.955 0.02 . 2 . . . . 91 VAL QG2 . 25435 1 700 . 1 1 69 69 VAL HG23 H 1 0.955 0.02 . 2 . . . . 91 VAL QG2 . 25435 1 701 . 1 1 69 69 VAL C C 13 179.768 0.10 . 1 . . . . 91 VAL C . 25435 1 702 . 1 1 69 69 VAL CA C 13 65.695 0.10 . 1 . . . . 91 VAL CA . 25435 1 703 . 1 1 69 69 VAL CB C 13 31.470 0.10 . 1 . . . . 91 VAL CB . 25435 1 704 . 1 1 69 69 VAL CG1 C 13 22.356 0.10 . 2 . . . . 91 VAL CG1 . 25435 1 705 . 1 1 69 69 VAL CG2 C 13 22.201 0.10 . 2 . . . . 91 VAL CG2 . 25435 1 706 . 1 1 69 69 VAL N N 15 119.841 0.10 . 1 . . . . 91 VAL N . 25435 1 707 . 1 1 70 70 LYS H H 1 8.674 0.02 . 1 . . . . 92 LYS H . 25435 1 708 . 1 1 70 70 LYS HA H 1 3.869 0.02 . 1 . . . . 92 LYS HA . 25435 1 709 . 1 1 70 70 LYS HB2 H 1 1.634 0.02 . 2 . . . . 92 LYS HB2 . 25435 1 710 . 1 1 70 70 LYS HB3 H 1 1.155 0.02 . 2 . . . . 92 LYS HB3 . 25435 1 711 . 1 1 70 70 LYS HG2 H 1 1.255 0.02 . 2 . . . . 92 LYS QG . 25435 1 712 . 1 1 70 70 LYS HG3 H 1 1.255 0.02 . 2 . . . . 92 LYS QG . 25435 1 713 . 1 1 70 70 LYS HD2 H 1 1.678 0.02 . 2 . . . . 92 LYS QD . 25435 1 714 . 1 1 70 70 LYS HD3 H 1 1.678 0.02 . 2 . . . . 92 LYS QD . 25435 1 715 . 1 1 70 70 LYS HE2 H 1 2.930 0.02 . 2 . . . . 92 LYS QE . 25435 1 716 . 1 1 70 70 LYS HE3 H 1 2.930 0.02 . 2 . . . . 92 LYS QE . 25435 1 717 . 1 1 70 70 LYS C C 13 178.263 0.10 . 1 . . . . 92 LYS C . 25435 1 718 . 1 1 70 70 LYS CA C 13 60.013 0.10 . 1 . . . . 92 LYS CA . 25435 1 719 . 1 1 70 70 LYS CB C 13 32.220 0.10 . 1 . . . . 92 LYS CB . 25435 1 720 . 1 1 70 70 LYS CG C 13 24.817 0.10 . 1 . . . . 92 LYS CG . 25435 1 721 . 1 1 70 70 LYS CD C 13 29.544 0.10 . 1 . . . . 92 LYS CD . 25435 1 722 . 1 1 70 70 LYS CE C 13 42.377 0.10 . 1 . . . . 92 LYS CE . 25435 1 723 . 1 1 70 70 LYS N N 15 123.640 0.10 . 1 . . . . 92 LYS N . 25435 1 724 . 1 1 71 71 ALA H H 1 7.993 0.02 . 1 . . . . 93 ALA H . 25435 1 725 . 1 1 71 71 ALA HA H 1 4.108 0.02 . 1 . . . . 93 ALA HA . 25435 1 726 . 1 1 71 71 ALA HB1 H 1 1.429 0.02 . 1 . . . . 93 ALA QB . 25435 1 727 . 1 1 71 71 ALA HB2 H 1 1.429 0.02 . 1 . . . . 93 ALA QB . 25435 1 728 . 1 1 71 71 ALA HB3 H 1 1.429 0.02 . 1 . . . . 93 ALA QB . 25435 1 729 . 1 1 71 71 ALA C C 13 181.044 0.10 . 1 . . . . 93 ALA C . 25435 1 730 . 1 1 71 71 ALA CA C 13 55.051 0.10 . 1 . . . . 93 ALA CA . 25435 1 731 . 1 1 71 71 ALA CB C 13 17.915 0.10 . 1 . . . . 93 ALA CB . 25435 1 732 . 1 1 71 71 ALA N N 15 120.115 0.10 . 1 . . . . 93 ALA N . 25435 1 733 . 1 1 72 72 ALA H H 1 7.849 0.02 . 1 . . . . 94 ALA H . 25435 1 734 . 1 1 72 72 ALA HA H 1 4.127 0.02 . 1 . . . . 94 ALA HA . 25435 1 735 . 1 1 72 72 ALA HB1 H 1 1.481 0.02 . 1 . . . . 94 ALA QB . 25435 1 736 . 1 1 72 72 ALA HB2 H 1 1.481 0.02 . 1 . . . . 94 ALA QB . 25435 1 737 . 1 1 72 72 ALA HB3 H 1 1.481 0.02 . 1 . . . . 94 ALA QB . 25435 1 738 . 1 1 72 72 ALA C C 13 181.120 0.10 . 1 . . . . 94 ALA C . 25435 1 739 . 1 1 72 72 ALA CA C 13 54.873 0.10 . 1 . . . . 94 ALA CA . 25435 1 740 . 1 1 72 72 ALA CB C 13 17.974 0.10 . 1 . . . . 94 ALA CB . 25435 1 741 . 1 1 72 72 ALA N N 15 120.161 0.10 . 1 . . . . 94 ALA N . 25435 1 742 . 1 1 73 73 TYR H H 1 7.766 0.02 . 1 . . . . 95 TYR H . 25435 1 743 . 1 1 73 73 TYR HA H 1 4.152 0.02 . 1 . . . . 95 TYR HA . 25435 1 744 . 1 1 73 73 TYR HB2 H 1 2.927 0.02 . 2 . . . . 95 TYR HB2 . 25435 1 745 . 1 1 73 73 TYR HB3 H 1 3.139 0.02 . 2 . . . . 95 TYR HB3 . 25435 1 746 . 1 1 73 73 TYR HD1 H 1 6.863 0.02 . 3 . . . . 95 TYR QD . 25435 1 747 . 1 1 73 73 TYR HD2 H 1 6.863 0.02 . 3 . . . . 95 TYR QD . 25435 1 748 . 1 1 73 73 TYR HE1 H 1 6.643 0.02 . 3 . . . . 95 TYR QE . 25435 1 749 . 1 1 73 73 TYR HE2 H 1 6.643 0.02 . 3 . . . . 95 TYR QE . 25435 1 750 . 1 1 73 73 TYR C C 13 176.011 0.10 . 1 . . . . 95 TYR C . 25435 1 751 . 1 1 73 73 TYR CA C 13 61.419 0.10 . 1 . . . . 95 TYR CA . 25435 1 752 . 1 1 73 73 TYR CB C 13 37.911 0.10 . 1 . . . . 95 TYR CB . 25435 1 753 . 1 1 73 73 TYR CD1 C 13 133.217 0.10 . 3 . . . . 95 TYR CD1 . 25435 1 754 . 1 1 73 73 TYR CE1 C 13 117.887 0.10 . 3 . . . . 95 TYR CE1 . 25435 1 755 . 1 1 73 73 TYR N N 15 120.300 0.10 . 1 . . . . 95 TYR N . 25435 1 756 . 1 1 74 74 GLU H H 1 8.403 0.02 . 1 . . . . 96 GLU H . 25435 1 757 . 1 1 74 74 GLU HA H 1 3.505 0.02 . 1 . . . . 96 GLU HA . 25435 1 758 . 1 1 74 74 GLU HB2 H 1 1.915 0.02 . 2 . . . . 96 GLU HB2 . 25435 1 759 . 1 1 74 74 GLU HB3 H 1 1.954 0.02 . 2 . . . . 96 GLU HB3 . 25435 1 760 . 1 1 74 74 GLU HG2 H 1 2.481 0.02 . 2 . . . . 96 GLU HG2 . 25435 1 761 . 1 1 74 74 GLU HG3 H 1 2.187 0.02 . 2 . . . . 96 GLU HG3 . 25435 1 762 . 1 1 74 74 GLU C C 13 179.329 0.10 . 1 . . . . 96 GLU C . 25435 1 763 . 1 1 74 74 GLU CA C 13 59.521 0.10 . 1 . . . . 96 GLU CA . 25435 1 764 . 1 1 74 74 GLU CB C 13 28.934 0.10 . 1 . . . . 96 GLU CB . 25435 1 765 . 1 1 74 74 GLU CG C 13 36.780 0.10 . 1 . . . . 96 GLU CG . 25435 1 766 . 1 1 74 74 GLU N N 15 118.837 0.10 . 1 . . . . 96 GLU N . 25435 1 767 . 1 1 75 75 ALA H H 1 8.164 0.02 . 1 . . . . 97 ALA H . 25435 1 768 . 1 1 75 75 ALA HA H 1 4.102 0.02 . 1 . . . . 97 ALA HA . 25435 1 769 . 1 1 75 75 ALA HB1 H 1 1.387 0.02 . 1 . . . . 97 ALA QB . 25435 1 770 . 1 1 75 75 ALA HB2 H 1 1.387 0.02 . 1 . . . . 97 ALA QB . 25435 1 771 . 1 1 75 75 ALA HB3 H 1 1.387 0.02 . 1 . . . . 97 ALA QB . 25435 1 772 . 1 1 75 75 ALA C C 13 180.230 0.10 . 1 . . . . 97 ALA C . 25435 1 773 . 1 1 75 75 ALA CA C 13 55.079 0.10 . 1 . . . . 97 ALA CA . 25435 1 774 . 1 1 75 75 ALA CB C 13 17.973 0.10 . 1 . . . . 97 ALA CB . 25435 1 775 . 1 1 75 75 ALA N N 15 119.568 0.10 . 1 . . . . 97 ALA N . 25435 1 776 . 1 1 76 76 ALA H H 1 7.789 0.02 . 1 . . . . 98 ALA H . 25435 1 777 . 1 1 76 76 ALA HA H 1 4.019 0.02 . 1 . . . . 98 ALA HA . 25435 1 778 . 1 1 76 76 ALA HB1 H 1 1.304 0.02 . 1 . . . . 98 ALA QB . 25435 1 779 . 1 1 76 76 ALA HB2 H 1 1.304 0.02 . 1 . . . . 98 ALA QB . 25435 1 780 . 1 1 76 76 ALA HB3 H 1 1.304 0.02 . 1 . . . . 98 ALA QB . 25435 1 781 . 1 1 76 76 ALA C C 13 180.922 0.10 . 1 . . . . 98 ALA C . 25435 1 782 . 1 1 76 76 ALA CA C 13 55.079 0.10 . 1 . . . . 98 ALA CA . 25435 1 783 . 1 1 76 76 ALA CB C 13 17.210 0.10 . 1 . . . . 98 ALA CB . 25435 1 784 . 1 1 76 76 ALA N N 15 120.251 0.10 . 1 . . . . 98 ALA N . 25435 1 785 . 1 1 77 77 PHE H H 1 8.973 0.02 . 1 . . . . 99 PHE H . 25435 1 786 . 1 1 77 77 PHE HA H 1 3.708 0.02 . 1 . . . . 99 PHE HA . 25435 1 787 . 1 1 77 77 PHE HB2 H 1 2.655 0.02 . 2 . . . . 99 PHE HB2 . 25435 1 788 . 1 1 77 77 PHE HB3 H 1 2.337 0.02 . 2 . . . . 99 PHE HB3 . 25435 1 789 . 1 1 77 77 PHE HD1 H 1 6.996 0.02 . 3 . . . . 99 PHE QD . 25435 1 790 . 1 1 77 77 PHE HD2 H 1 6.996 0.02 . 3 . . . . 99 PHE QD . 25435 1 791 . 1 1 77 77 PHE C C 13 176.659 0.10 . 1 . . . . 99 PHE C . 25435 1 792 . 1 1 77 77 PHE CA C 13 62.432 0.10 . 1 . . . . 99 PHE CA . 25435 1 793 . 1 1 77 77 PHE CB C 13 38.440 0.10 . 1 . . . . 99 PHE CB . 25435 1 794 . 1 1 77 77 PHE CD1 C 13 132.013 0.10 . 3 . . . . 99 PHE CD1 . 25435 1 795 . 1 1 77 77 PHE N N 15 119.554 0.10 . 1 . . . . 99 PHE N . 25435 1 796 . 1 1 78 78 ASN H H 1 8.570 0.02 . 1 . . . . 100 ASN H . 25435 1 797 . 1 1 78 78 ASN HA H 1 4.269 0.02 . 1 . . . . 100 ASN HA . 25435 1 798 . 1 1 78 78 ASN HB2 H 1 2.820 0.02 . 2 . . . . 100 ASN HB2 . 25435 1 799 . 1 1 78 78 ASN HB3 H 1 2.720 0.02 . 2 . . . . 100 ASN HB3 . 25435 1 800 . 1 1 78 78 ASN HD21 H 1 6.930 0.02 . 2 . . . . 100 ASN HD21 . 25435 1 801 . 1 1 78 78 ASN HD22 H 1 7.514 0.02 . 2 . . . . 100 ASN HD22 . 25435 1 802 . 1 1 78 78 ASN C C 13 177.890 0.10 . 1 . . . . 100 ASN C . 25435 1 803 . 1 1 78 78 ASN CA C 13 56.710 0.10 . 1 . . . . 100 ASN CA . 25435 1 804 . 1 1 78 78 ASN CB C 13 38.200 0.10 . 1 . . . . 100 ASN CB . 25435 1 805 . 1 1 78 78 ASN N N 15 117.251 0.10 . 1 . . . . 100 ASN N . 25435 1 806 . 1 1 78 78 ASN ND2 N 15 111.733 0.10 . 1 . . . . 100 ASN ND2 . 25435 1 807 . 1 1 79 79 ASN H H 1 8.024 0.02 . 1 . . . . 101 ASN H . 25435 1 808 . 1 1 79 79 ASN HA H 1 4.403 0.02 . 1 . . . . 101 ASN HA . 25435 1 809 . 1 1 79 79 ASN HB2 H 1 2.803 0.02 . 2 . . . . 101 ASN HB2 . 25435 1 810 . 1 1 79 79 ASN HB3 H 1 2.756 0.02 . 2 . . . . 101 ASN HB3 . 25435 1 811 . 1 1 79 79 ASN HD21 H 1 7.520 0.02 . 2 . . . . 101 ASN HD21 . 25435 1 812 . 1 1 79 79 ASN HD22 H 1 6.886 0.02 . 2 . . . . 101 ASN HD22 . 25435 1 813 . 1 1 79 79 ASN C C 13 177.944 0.10 . 1 . . . . 101 ASN C . 25435 1 814 . 1 1 79 79 ASN CA C 13 56.388 0.10 . 1 . . . . 101 ASN CA . 25435 1 815 . 1 1 79 79 ASN CB C 13 38.474 0.10 . 1 . . . . 101 ASN CB . 25435 1 816 . 1 1 79 79 ASN N N 15 116.886 0.10 . 1 . . . . 101 ASN N . 25435 1 817 . 1 1 79 79 ASN ND2 N 15 112.323 0.10 . 1 . . . . 101 ASN ND2 . 25435 1 818 . 1 1 80 80 ALA H H 1 7.822 0.02 . 1 . . . . 102 ALA H . 25435 1 819 . 1 1 80 80 ALA HA H 1 4.150 0.02 . 1 . . . . 102 ALA HA . 25435 1 820 . 1 1 80 80 ALA HB1 H 1 1.351 0.02 . 1 . . . . 102 ALA QB . 25435 1 821 . 1 1 80 80 ALA HB2 H 1 1.351 0.02 . 1 . . . . 102 ALA QB . 25435 1 822 . 1 1 80 80 ALA HB3 H 1 1.351 0.02 . 1 . . . . 102 ALA QB . 25435 1 823 . 1 1 80 80 ALA C C 13 179.021 0.10 . 1 . . . . 102 ALA C . 25435 1 824 . 1 1 80 80 ALA CA C 13 55.167 0.10 . 1 . . . . 102 ALA CA . 25435 1 825 . 1 1 80 80 ALA CB C 13 19.622 0.10 . 1 . . . . 102 ALA CB . 25435 1 826 . 1 1 80 80 ALA N N 15 122.968 0.10 . 1 . . . . 102 ALA N . 25435 1 827 . 1 1 81 81 PHE H H 1 9.153 0.02 . 1 . . . . 103 PHE H . 25435 1 828 . 1 1 81 81 PHE HA H 1 3.524 0.02 . 1 . . . . 103 PHE HA . 25435 1 829 . 1 1 81 81 PHE HB2 H 1 2.268 0.02 . 2 . . . . 103 PHE HB2 . 25435 1 830 . 1 1 81 81 PHE HB3 H 1 2.871 0.02 . 2 . . . . 103 PHE HB3 . 25435 1 831 . 1 1 81 81 PHE HD1 H 1 6.859 0.02 . 3 . . . . 103 PHE QD . 25435 1 832 . 1 1 81 81 PHE HD2 H 1 6.859 0.02 . 3 . . . . 103 PHE QD . 25435 1 833 . 1 1 81 81 PHE C C 13 176.967 0.10 . 1 . . . . 103 PHE C . 25435 1 834 . 1 1 81 81 PHE CA C 13 61.517 0.10 . 1 . . . . 103 PHE CA . 25435 1 835 . 1 1 81 81 PHE CB C 13 39.290 0.10 . 1 . . . . 103 PHE CB . 25435 1 836 . 1 1 81 81 PHE CD1 C 13 131.476 0.10 . 3 . . . . 103 PHE CD1 . 25435 1 837 . 1 1 81 81 PHE N N 15 118.985 0.10 . 1 . . . . 103 PHE N . 25435 1 838 . 1 1 82 82 ASN H H 1 8.107 0.02 . 1 . . . . 104 ASN H . 25435 1 839 . 1 1 82 82 ASN HA H 1 4.117 0.02 . 1 . . . . 104 ASN HA . 25435 1 840 . 1 1 82 82 ASN HB2 H 1 2.673 0.02 . 2 . . . . 104 ASN HB2 . 25435 1 841 . 1 1 82 82 ASN HB3 H 1 2.834 0.02 . 2 . . . . 104 ASN HB3 . 25435 1 842 . 1 1 82 82 ASN HD21 H 1 7.551 0.02 . 2 . . . . 104 ASN HD21 . 25435 1 843 . 1 1 82 82 ASN HD22 H 1 6.830 0.02 . 2 . . . . 104 ASN HD22 . 25435 1 844 . 1 1 82 82 ASN C C 13 177.549 0.10 . 1 . . . . 104 ASN C . 25435 1 845 . 1 1 82 82 ASN CA C 13 56.567 0.10 . 1 . . . . 104 ASN CA . 25435 1 846 . 1 1 82 82 ASN CB C 13 38.339 0.10 . 1 . . . . 104 ASN CB . 25435 1 847 . 1 1 82 82 ASN N N 15 115.838 0.10 . 1 . . . . 104 ASN N . 25435 1 848 . 1 1 82 82 ASN ND2 N 15 111.745 0.10 . 1 . . . . 104 ASN ND2 . 25435 1 849 . 1 1 83 83 ALA H H 1 7.657 0.02 . 1 . . . . 105 ALA H . 25435 1 850 . 1 1 83 83 ALA HA H 1 4.124 0.02 . 1 . . . . 105 ALA HA . 25435 1 851 . 1 1 83 83 ALA HB1 H 1 1.478 0.02 . 1 . . . . 105 ALA QB . 25435 1 852 . 1 1 83 83 ALA HB2 H 1 1.478 0.02 . 1 . . . . 105 ALA QB . 25435 1 853 . 1 1 83 83 ALA HB3 H 1 1.478 0.02 . 1 . . . . 105 ALA QB . 25435 1 854 . 1 1 83 83 ALA C C 13 181.340 0.10 . 1 . . . . 105 ALA C . 25435 1 855 . 1 1 83 83 ALA CA C 13 55.554 0.10 . 1 . . . . 105 ALA CA . 25435 1 856 . 1 1 83 83 ALA CB C 13 18.162 0.10 . 1 . . . . 105 ALA CB . 25435 1 857 . 1 1 83 83 ALA N N 15 121.943 0.10 . 1 . . . . 105 ALA N . 25435 1 858 . 1 1 84 84 VAL H H 1 8.543 0.02 . 1 . . . . 106 VAL H . 25435 1 859 . 1 1 84 84 VAL HA H 1 3.581 0.02 . 1 . . . . 106 VAL HA . 25435 1 860 . 1 1 84 84 VAL HB H 1 1.818 0.02 . 1 . . . . 106 VAL HB . 25435 1 861 . 1 1 84 84 VAL HG11 H 1 0.968 0.02 . 2 . . . . 106 VAL QG1 . 25435 1 862 . 1 1 84 84 VAL HG12 H 1 0.968 0.02 . 2 . . . . 106 VAL QG1 . 25435 1 863 . 1 1 84 84 VAL HG13 H 1 0.968 0.02 . 2 . . . . 106 VAL QG1 . 25435 1 864 . 1 1 84 84 VAL HG21 H 1 1.063 0.02 . 2 . . . . 106 VAL QG2 . 25435 1 865 . 1 1 84 84 VAL HG22 H 1 1.063 0.02 . 2 . . . . 106 VAL QG2 . 25435 1 866 . 1 1 84 84 VAL HG23 H 1 1.063 0.02 . 2 . . . . 106 VAL QG2 . 25435 1 867 . 1 1 84 84 VAL C C 13 178.747 0.10 . 1 . . . . 106 VAL C . 25435 1 868 . 1 1 84 84 VAL CA C 13 66.871 0.10 . 1 . . . . 106 VAL CA . 25435 1 869 . 1 1 84 84 VAL CB C 13 31.289 0.10 . 1 . . . . 106 VAL CB . 25435 1 870 . 1 1 84 84 VAL CG1 C 13 22.410 0.10 . 2 . . . . 106 VAL CG1 . 25435 1 871 . 1 1 84 84 VAL CG2 C 13 24.837 0.10 . 2 . . . . 106 VAL CG2 . 25435 1 872 . 1 1 84 84 VAL N N 15 120.288 0.10 . 1 . . . . 106 VAL N . 25435 1 873 . 1 1 85 85 ARG H H 1 8.720 0.02 . 1 . . . . 107 ARG H . 25435 1 874 . 1 1 85 85 ARG HA H 1 3.524 0.02 . 1 . . . . 107 ARG HA . 25435 1 875 . 1 1 85 85 ARG HB2 H 1 1.309 0.02 . 2 . . . . 107 ARG HB2 . 25435 1 876 . 1 1 85 85 ARG HB3 H 1 1.659 0.02 . 2 . . . . 107 ARG HB3 . 25435 1 877 . 1 1 85 85 ARG HG2 H 1 1.309 0.02 . 2 . . . . 107 ARG QG . 25435 1 878 . 1 1 85 85 ARG HG3 H 1 1.309 0.02 . 2 . . . . 107 ARG QG . 25435 1 879 . 1 1 85 85 ARG HD2 H 1 2.819 0.02 . 2 . . . . 107 ARG QD . 25435 1 880 . 1 1 85 85 ARG HD3 H 1 2.819 0.02 . 2 . . . . 107 ARG QD . 25435 1 881 . 1 1 85 85 ARG HE H 1 7.118 0.02 . 1 . . . . 107 ARG HE . 25435 1 882 . 1 1 85 85 ARG C C 13 178.340 0.10 . 1 . . . . 107 ARG C . 25435 1 883 . 1 1 85 85 ARG CA C 13 60.834 0.10 . 1 . . . . 107 ARG CA . 25435 1 884 . 1 1 85 85 ARG CB C 13 29.877 0.10 . 1 . . . . 107 ARG CB . 25435 1 885 . 1 1 85 85 ARG CG C 13 27.853 0.10 . 1 . . . . 107 ARG CG . 25435 1 886 . 1 1 85 85 ARG CD C 13 43.982 0.10 . 1 . . . . 107 ARG CD . 25435 1 887 . 1 1 85 85 ARG N N 15 120.392 0.10 . 1 . . . . 107 ARG N . 25435 1 888 . 1 1 85 85 ARG NE N 15 82.806 0.10 . 1 . . . . 107 ARG NE . 25435 1 889 . 1 1 86 86 ASN H H 1 7.892 0.02 . 1 . . . . 108 ASN H . 25435 1 890 . 1 1 86 86 ASN HA H 1 4.349 0.02 . 1 . . . . 108 ASN HA . 25435 1 891 . 1 1 86 86 ASN HB2 H 1 2.760 0.02 . 2 . . . . 108 ASN HB2 . 25435 1 892 . 1 1 86 86 ASN HB3 H 1 2.867 0.02 . 2 . . . . 108 ASN HB3 . 25435 1 893 . 1 1 86 86 ASN C C 13 177.923 0.10 . 1 . . . . 108 ASN C . 25435 1 894 . 1 1 86 86 ASN CA C 13 56.539 0.10 . 1 . . . . 108 ASN CA . 25435 1 895 . 1 1 86 86 ASN CB C 13 38.013 0.10 . 1 . . . . 108 ASN CB . 25435 1 896 . 1 1 86 86 ASN N N 15 115.109 0.10 . 1 . . . . 108 ASN N . 25435 1 897 . 1 1 87 87 LYS H H 1 7.687 0.02 . 1 . . . . 109 LYS H . 25435 1 898 . 1 1 87 87 LYS HA H 1 4.061 0.02 . 1 . . . . 109 LYS HA . 25435 1 899 . 1 1 87 87 LYS HB2 H 1 2.014 0.02 . 2 . . . . 109 LYS HB2 . 25435 1 900 . 1 1 87 87 LYS HB3 H 1 2.126 0.02 . 2 . . . . 109 LYS HB3 . 25435 1 901 . 1 1 87 87 LYS HG2 H 1 1.146 0.02 . 2 . . . . 109 LYS HG2 . 25435 1 902 . 1 1 87 87 LYS HG3 H 1 1.067 0.02 . 2 . . . . 109 LYS HG3 . 25435 1 903 . 1 1 87 87 LYS HD2 H 1 1.615 0.02 . 2 . . . . 109 LYS QD . 25435 1 904 . 1 1 87 87 LYS HD3 H 1 1.615 0.02 . 2 . . . . 109 LYS QD . 25435 1 905 . 1 1 87 87 LYS C C 13 179.724 0.10 . 1 . . . . 109 LYS C . 25435 1 906 . 1 1 87 87 LYS CA C 13 59.869 0.10 . 1 . . . . 109 LYS CA . 25435 1 907 . 1 1 87 87 LYS CB C 13 31.714 0.10 . 1 . . . . 109 LYS CB . 25435 1 908 . 1 1 87 87 LYS CG C 13 24.997 0.10 . 1 . . . . 109 LYS CG . 25435 1 909 . 1 1 87 87 LYS CD C 13 29.817 0.10 . 1 . . . . 109 LYS CD . 25435 1 910 . 1 1 87 87 LYS N N 15 120.739 0.10 . 1 . . . . 109 LYS N . 25435 1 911 . 1 1 88 88 TYR H H 1 8.418 0.02 . 1 . . . . 110 TYR H . 25435 1 912 . 1 1 88 88 TYR HA H 1 3.998 0.02 . 1 . . . . 110 TYR HA . 25435 1 913 . 1 1 88 88 TYR HB2 H 1 3.186 0.02 . 2 . . . . 110 TYR HB2 . 25435 1 914 . 1 1 88 88 TYR HB3 H 1 2.714 0.02 . 2 . . . . 110 TYR HB3 . 25435 1 915 . 1 1 88 88 TYR C C 13 178.911 0.10 . 1 . . . . 110 TYR C . 25435 1 916 . 1 1 88 88 TYR CA C 13 62.794 0.10 . 1 . . . . 110 TYR CA . 25435 1 917 . 1 1 88 88 TYR CB C 13 38.270 0.10 . 1 . . . . 110 TYR CB . 25435 1 918 . 1 1 88 88 TYR N N 15 120.461 0.10 . 1 . . . . 110 TYR N . 25435 1 919 . 1 1 89 89 VAL H H 1 8.651 0.02 . 1 . . . . 111 VAL H . 25435 1 920 . 1 1 89 89 VAL HA H 1 3.460 0.02 . 1 . . . . 111 VAL HA . 25435 1 921 . 1 1 89 89 VAL HB H 1 2.238 0.02 . 1 . . . . 111 VAL HB . 25435 1 922 . 1 1 89 89 VAL HG11 H 1 1.028 0.02 . 2 . . . . 111 VAL QG1 . 25435 1 923 . 1 1 89 89 VAL HG12 H 1 1.028 0.02 . 2 . . . . 111 VAL QG1 . 25435 1 924 . 1 1 89 89 VAL HG13 H 1 1.028 0.02 . 2 . . . . 111 VAL QG1 . 25435 1 925 . 1 1 89 89 VAL HG21 H 1 0.876 0.02 . 2 . . . . 111 VAL QG2 . 25435 1 926 . 1 1 89 89 VAL HG22 H 1 0.876 0.02 . 2 . . . . 111 VAL QG2 . 25435 1 927 . 1 1 89 89 VAL HG23 H 1 0.876 0.02 . 2 . . . . 111 VAL QG2 . 25435 1 928 . 1 1 89 89 VAL C C 13 178.153 0.10 . 1 . . . . 111 VAL C . 25435 1 929 . 1 1 89 89 VAL CA C 13 67.787 0.10 . 1 . . . . 111 VAL CA . 25435 1 930 . 1 1 89 89 VAL CB C 13 31.781 0.10 . 1 . . . . 111 VAL CB . 25435 1 931 . 1 1 89 89 VAL CG1 C 13 24.223 0.10 . 2 . . . . 111 VAL CG1 . 25435 1 932 . 1 1 89 89 VAL CG2 C 13 21.606 0.10 . 2 . . . . 111 VAL CG2 . 25435 1 933 . 1 1 89 89 VAL N N 15 120.906 0.10 . 1 . . . . 111 VAL N . 25435 1 934 . 1 1 90 90 GLN H H 1 7.920 0.02 . 1 . . . . 112 GLN H . 25435 1 935 . 1 1 90 90 GLN HA H 1 3.946 0.02 . 1 . . . . 112 GLN HA . 25435 1 936 . 1 1 90 90 GLN HB2 H 1 2.064 0.02 . 2 . . . . 112 GLN HB2 . 25435 1 937 . 1 1 90 90 GLN HB3 H 1 2.103 0.02 . 2 . . . . 112 GLN HB3 . 25435 1 938 . 1 1 90 90 GLN HG2 H 1 2.466 0.02 . 2 . . . . 112 GLN HG2 . 25435 1 939 . 1 1 90 90 GLN HG3 H 1 2.344 0.02 . 2 . . . . 112 GLN HG3 . 25435 1 940 . 1 1 90 90 GLN C C 13 179.230 0.10 . 1 . . . . 112 GLN C . 25435 1 941 . 1 1 90 90 GLN CA C 13 59.095 0.10 . 1 . . . . 112 GLN CA . 25435 1 942 . 1 1 90 90 GLN CB C 13 28.013 0.10 . 1 . . . . 112 GLN CB . 25435 1 943 . 1 1 90 90 GLN CG C 13 34.162 0.10 . 1 . . . . 112 GLN CG . 25435 1 944 . 1 1 90 90 GLN N N 15 117.370 0.10 . 1 . . . . 112 GLN N . 25435 1 945 . 1 1 91 91 ARG H H 1 7.842 0.02 . 1 . . . . 113 ARG H . 25435 1 946 . 1 1 91 91 ARG HA H 1 3.935 0.02 . 1 . . . . 113 ARG HA . 25435 1 947 . 1 1 91 91 ARG HB2 H 1 1.788 0.02 . 2 . . . . 113 ARG QB . 25435 1 948 . 1 1 91 91 ARG HB3 H 1 1.788 0.02 . 2 . . . . 113 ARG QB . 25435 1 949 . 1 1 91 91 ARG HG2 H 1 1.559 0.02 . 2 . . . . 113 ARG HG2 . 25435 1 950 . 1 1 91 91 ARG HG3 H 1 1.459 0.02 . 2 . . . . 113 ARG HG3 . 25435 1 951 . 1 1 91 91 ARG HD2 H 1 2.711 0.02 . 2 . . . . 113 ARG HD2 . 25435 1 952 . 1 1 91 91 ARG HD3 H 1 2.890 0.02 . 2 . . . . 113 ARG HD3 . 25435 1 953 . 1 1 91 91 ARG C C 13 178.845 0.10 . 1 . . . . 113 ARG C . 25435 1 954 . 1 1 91 91 ARG CA C 13 59.041 0.10 . 1 . . . . 113 ARG CA . 25435 1 955 . 1 1 91 91 ARG CB C 13 30.174 0.10 . 1 . . . . 113 ARG CB . 25435 1 956 . 1 1 91 91 ARG CG C 13 26.874 0.10 . 1 . . . . 113 ARG CG . 25435 1 957 . 1 1 91 91 ARG CD C 13 43.800 0.10 . 1 . . . . 113 ARG CD . 25435 1 958 . 1 1 91 91 ARG N N 15 119.216 0.10 . 1 . . . . 113 ARG N . 25435 1 959 . 1 1 92 92 PHE H H 1 8.154 0.02 . 1 . . . . 114 PHE H . 25435 1 960 . 1 1 92 92 PHE HA H 1 3.672 0.02 . 1 . . . . 114 PHE HA . 25435 1 961 . 1 1 92 92 PHE HB2 H 1 2.425 0.02 . 2 . . . . 114 PHE HB2 . 25435 1 962 . 1 1 92 92 PHE HB3 H 1 2.928 0.02 . 2 . . . . 114 PHE HB3 . 25435 1 963 . 1 1 92 92 PHE HD1 H 1 6.425 0.02 . 3 . . . . 114 PHE QD . 25435 1 964 . 1 1 92 92 PHE HD2 H 1 6.425 0.02 . 3 . . . . 114 PHE QD . 25435 1 965 . 1 1 92 92 PHE C C 13 177.890 0.10 . 1 . . . . 114 PHE C . 25435 1 966 . 1 1 92 92 PHE CA C 13 61.095 0.10 . 1 . . . . 114 PHE CA . 25435 1 967 . 1 1 92 92 PHE CB C 13 38.939 0.10 . 1 . . . . 114 PHE CB . 25435 1 968 . 1 1 92 92 PHE CD1 C 13 131.848 0.10 . 3 . . . . 114 PHE CD1 . 25435 1 969 . 1 1 92 92 PHE N N 15 120.877 0.10 . 1 . . . . 114 PHE N . 25435 1 970 . 1 1 93 93 GLN H H 1 8.371 0.02 . 1 . . . . 115 GLN H . 25435 1 971 . 1 1 93 93 GLN HA H 1 3.816 0.02 . 1 . . . . 115 GLN HA . 25435 1 972 . 1 1 93 93 GLN HB2 H 1 1.971 0.02 . 2 . . . . 115 GLN QB . 25435 1 973 . 1 1 93 93 GLN HB3 H 1 1.971 0.02 . 2 . . . . 115 GLN QB . 25435 1 974 . 1 1 93 93 GLN HG2 H 1 2.328 0.02 . 2 . . . . 115 GLN HG2 . 25435 1 975 . 1 1 93 93 GLN HG3 H 1 2.467 0.02 . 2 . . . . 115 GLN HG3 . 25435 1 976 . 1 1 93 93 GLN HE21 H 1 6.973 0.02 . 2 . . . . 115 GLN HE21 . 25435 1 977 . 1 1 93 93 GLN HE22 H 1 6.743 0.02 . 2 . . . . 115 GLN HE22 . 25435 1 978 . 1 1 93 93 GLN C C 13 177.769 0.10 . 1 . . . . 115 GLN C . 25435 1 979 . 1 1 93 93 GLN CA C 13 57.915 0.10 . 1 . . . . 115 GLN CA . 25435 1 980 . 1 1 93 93 GLN CB C 13 28.344 0.10 . 1 . . . . 115 GLN CB . 25435 1 981 . 1 1 93 93 GLN CG C 13 34.028 0.10 . 1 . . . . 115 GLN CG . 25435 1 982 . 1 1 93 93 GLN N N 15 116.618 0.10 . 1 . . . . 115 GLN N . 25435 1 983 . 1 1 93 93 GLN NE2 N 15 109.208 0.10 . 1 . . . . 115 GLN NE2 . 25435 1 984 . 1 1 94 94 ALA H H 1 7.665 0.02 . 1 . . . . 116 ALA H . 25435 1 985 . 1 1 94 94 ALA HA H 1 4.081 0.02 . 1 . . . . 116 ALA HA . 25435 1 986 . 1 1 94 94 ALA HB1 H 1 1.354 0.02 . 1 . . . . 116 ALA QB . 25435 1 987 . 1 1 94 94 ALA HB2 H 1 1.354 0.02 . 1 . . . . 116 ALA QB . 25435 1 988 . 1 1 94 94 ALA HB3 H 1 1.354 0.02 . 1 . . . . 116 ALA QB . 25435 1 989 . 1 1 94 94 ALA C C 13 179.065 0.10 . 1 . . . . 116 ALA C . 25435 1 990 . 1 1 94 94 ALA CA C 13 53.947 0.10 . 1 . . . . 116 ALA CA . 25435 1 991 . 1 1 94 94 ALA CB C 13 18.723 0.10 . 1 . . . . 116 ALA CB . 25435 1 992 . 1 1 94 94 ALA N N 15 119.167 0.10 . 1 . . . . 116 ALA N . 25435 1 993 . 1 1 95 95 THR H H 1 7.414 0.02 . 1 . . . . 117 THR H . 25435 1 994 . 1 1 95 95 THR HA H 1 4.022 0.02 . 1 . . . . 117 THR HA . 25435 1 995 . 1 1 95 95 THR HB H 1 3.902 0.02 . 1 . . . . 117 THR HB . 25435 1 996 . 1 1 95 95 THR HG21 H 1 0.871 0.02 . 1 . . . . 117 THR QG2 . 25435 1 997 . 1 1 95 95 THR HG22 H 1 0.871 0.02 . 1 . . . . 117 THR QG2 . 25435 1 998 . 1 1 95 95 THR HG23 H 1 0.871 0.02 . 1 . . . . 117 THR QG2 . 25435 1 999 . 1 1 95 95 THR C C 13 175.022 0.10 . 1 . . . . 117 THR C . 25435 1 1000 . 1 1 95 95 THR CA C 13 63.130 0.10 . 1 . . . . 117 THR CA . 25435 1 1001 . 1 1 95 95 THR CB C 13 69.716 0.10 . 1 . . . . 117 THR CB . 25435 1 1002 . 1 1 95 95 THR CG2 C 13 21.286 0.10 . 1 . . . . 117 THR CG2 . 25435 1 1003 . 1 1 95 95 THR N N 15 109.028 0.10 . 1 . . . . 117 THR N . 25435 1 1004 . 1 1 96 96 TYR H H 1 7.593 0.02 . 1 . . . . 118 TYR H . 25435 1 1005 . 1 1 96 96 TYR HA H 1 4.173 0.02 . 1 . . . . 118 TYR HA . 25435 1 1006 . 1 1 96 96 TYR HB2 H 1 2.297 0.02 . 2 . . . . 118 TYR HB2 . 25435 1 1007 . 1 1 96 96 TYR HB3 H 1 2.614 0.02 . 2 . . . . 118 TYR HB3 . 25435 1 1008 . 1 1 96 96 TYR HD1 H 1 6.749 0.02 . 3 . . . . 118 TYR QD . 25435 1 1009 . 1 1 96 96 TYR HD2 H 1 6.749 0.02 . 3 . . . . 118 TYR QD . 25435 1 1010 . 1 1 96 96 TYR C C 13 175.758 0.10 . 1 . . . . 118 TYR C . 25435 1 1011 . 1 1 96 96 TYR CA C 13 58.662 0.10 . 1 . . . . 118 TYR CA . 25435 1 1012 . 1 1 96 96 TYR CB C 13 38.425 0.10 . 1 . . . . 118 TYR CB . 25435 1 1013 . 1 1 96 96 TYR CD1 C 13 133.576 0.10 . 3 . . . . 118 TYR CD1 . 25435 1 1014 . 1 1 96 96 TYR N N 15 120.700 0.10 . 1 . . . . 118 TYR N . 25435 1 1015 . 1 1 97 97 ASN H H 1 7.880 0.02 . 1 . . . . 119 ASN H . 25435 1 1016 . 1 1 97 97 ASN HA H 1 4.495 0.02 . 1 . . . . 119 ASN HA . 25435 1 1017 . 1 1 97 97 ASN HB2 H 1 2.525 0.02 . 2 . . . . 119 ASN HB2 . 25435 1 1018 . 1 1 97 97 ASN HB3 H 1 2.700 0.02 . 2 . . . . 119 ASN HB3 . 25435 1 1019 . 1 1 97 97 ASN HD21 H 1 7.433 0.02 . 2 . . . . 119 ASN HD21 . 25435 1 1020 . 1 1 97 97 ASN HD22 H 1 6.738 0.02 . 2 . . . . 119 ASN HD22 . 25435 1 1021 . 1 1 97 97 ASN C C 13 174.879 0.10 . 1 . . . . 119 ASN C . 25435 1 1022 . 1 1 97 97 ASN CA C 13 53.038 0.10 . 1 . . . . 119 ASN CA . 25435 1 1023 . 1 1 97 97 ASN CB C 13 38.883 0.10 . 1 . . . . 119 ASN CB . 25435 1 1024 . 1 1 97 97 ASN N N 15 118.895 0.10 . 1 . . . . 119 ASN N . 25435 1 1025 . 1 1 97 97 ASN ND2 N 15 111.180 0.10 . 1 . . . . 119 ASN ND2 . 25435 1 1026 . 1 1 98 98 ASN H H 1 8.049 0.02 . 1 . . . . 120 ASN H . 25435 1 1027 . 1 1 98 98 ASN HA H 1 4.517 0.02 . 1 . . . . 120 ASN HA . 25435 1 1028 . 1 1 98 98 ASN HB2 H 1 2.704 0.02 . 2 . . . . 120 ASN HB2 . 25435 1 1029 . 1 1 98 98 ASN HB3 H 1 2.640 0.02 . 2 . . . . 120 ASN HB3 . 25435 1 1030 . 1 1 98 98 ASN C C 13 175.242 0.10 . 1 . . . . 120 ASN C . 25435 1 1031 . 1 1 98 98 ASN CA C 13 53.241 0.10 . 1 . . . . 120 ASN CA . 25435 1 1032 . 1 1 98 98 ASN CB C 13 38.891 0.10 . 1 . . . . 120 ASN CB . 25435 1 1033 . 1 1 98 98 ASN N N 15 118.142 0.10 . 1 . . . . 120 ASN N . 25435 1 1034 . 1 1 99 99 ALA H H 1 8.074 0.02 . 1 . . . . 121 ALA H . 25435 1 1035 . 1 1 99 99 ALA HA H 1 4.221 0.02 . 1 . . . . 121 ALA HA . 25435 1 1036 . 1 1 99 99 ALA HB1 H 1 1.297 0.02 . 1 . . . . 121 ALA QB . 25435 1 1037 . 1 1 99 99 ALA HB2 H 1 1.297 0.02 . 1 . . . . 121 ALA QB . 25435 1 1038 . 1 1 99 99 ALA HB3 H 1 1.297 0.02 . 1 . . . . 121 ALA QB . 25435 1 1039 . 1 1 99 99 ALA C C 13 178.318 0.10 . 1 . . . . 121 ALA C . 25435 1 1040 . 1 1 99 99 ALA CA C 13 53.033 0.10 . 1 . . . . 121 ALA CA . 25435 1 1041 . 1 1 99 99 ALA CB C 13 19.190 0.10 . 1 . . . . 121 ALA CB . 25435 1 1042 . 1 1 99 99 ALA N N 15 123.158 0.10 . 1 . . . . 121 ALA N . 25435 1 1043 . 1 1 100 100 THR H H 1 7.962 0.02 . 1 . . . . 122 THR H . 25435 1 1044 . 1 1 100 100 THR HA H 1 4.185 0.02 . 1 . . . . 122 THR HA . 25435 1 1045 . 1 1 100 100 THR HB H 1 4.139 0.02 . 1 . . . . 122 THR HB . 25435 1 1046 . 1 1 100 100 THR HG21 H 1 1.109 0.02 . 1 . . . . 122 THR QG2 . 25435 1 1047 . 1 1 100 100 THR HG22 H 1 1.109 0.02 . 1 . . . . 122 THR QG2 . 25435 1 1048 . 1 1 100 100 THR HG23 H 1 1.109 0.02 . 1 . . . . 122 THR QG2 . 25435 1 1049 . 1 1 100 100 THR C C 13 175.165 0.10 . 1 . . . . 122 THR C . 25435 1 1050 . 1 1 100 100 THR CA C 13 62.241 0.10 . 1 . . . . 122 THR CA . 25435 1 1051 . 1 1 100 100 THR CB C 13 69.704 0.10 . 1 . . . . 122 THR CB . 25435 1 1052 . 1 1 100 100 THR CG2 C 13 21.752 0.10 . 1 . . . . 122 THR CG2 . 25435 1 1053 . 1 1 100 100 THR N N 15 111.603 0.10 . 1 . . . . 122 THR N . 25435 1 1054 . 1 1 101 101 GLU H H 1 8.222 0.02 . 1 . . . . 123 GLU H . 25435 1 1055 . 1 1 101 101 GLU HA H 1 4.189 0.02 . 1 . . . . 123 GLU HA . 25435 1 1056 . 1 1 101 101 GLU HB2 H 1 1.884 0.02 . 2 . . . . 123 GLU HB2 . 25435 1 1057 . 1 1 101 101 GLU HB3 H 1 1.957 0.02 . 2 . . . . 123 GLU HB3 . 25435 1 1058 . 1 1 101 101 GLU HG2 H 1 2.218 0.02 . 2 . . . . 123 GLU HG2 . 25435 1 1059 . 1 1 101 101 GLU HG3 H 1 2.180 0.02 . 2 . . . . 123 GLU HG3 . 25435 1 1060 . 1 1 101 101 GLU C C 13 176.802 0.10 . 1 . . . . 123 GLU C . 25435 1 1061 . 1 1 101 101 GLU CA C 13 56.896 0.10 . 1 . . . . 123 GLU CA . 25435 1 1062 . 1 1 101 101 GLU CB C 13 30.091 0.10 . 1 . . . . 123 GLU CB . 25435 1 1063 . 1 1 101 101 GLU CG C 13 36.284 0.10 . 1 . . . . 123 GLU CG . 25435 1 1064 . 1 1 101 101 GLU N N 15 121.750 0.10 . 1 . . . . 123 GLU N . 25435 1 1065 . 1 1 102 102 GLN H H 1 8.223 0.02 . 1 . . . . 124 GLN H . 25435 1 1066 . 1 1 102 102 GLN HA H 1 4.151 0.02 . 1 . . . . 124 GLN HA . 25435 1 1067 . 1 1 102 102 GLN HB2 H 1 1.870 0.02 . 2 . . . . 124 GLN HB2 . 25435 1 1068 . 1 1 102 102 GLN HB3 H 1 2.013 0.02 . 2 . . . . 124 GLN HB3 . 25435 1 1069 . 1 1 102 102 GLN HG2 H 1 2.258 0.02 . 2 . . . . 124 GLN QG . 25435 1 1070 . 1 1 102 102 GLN HG3 H 1 2.258 0.02 . 2 . . . . 124 GLN QG . 25435 1 1071 . 1 1 102 102 GLN C C 13 176.318 0.10 . 1 . . . . 124 GLN C . 25435 1 1072 . 1 1 102 102 GLN CA C 13 56.038 0.10 . 1 . . . . 124 GLN CA . 25435 1 1073 . 1 1 102 102 GLN CB C 13 29.479 0.10 . 1 . . . . 124 GLN CB . 25435 1 1074 . 1 1 102 102 GLN CG C 13 33.850 0.10 . 1 . . . . 124 GLN CG . 25435 1 1075 . 1 1 102 102 GLN N N 15 119.603 0.10 . 1 . . . . 124 GLN N . 25435 1 1076 . 1 1 103 103 GLU H H 1 8.300 0.02 . 1 . . . . 125 GLU H . 25435 1 1077 . 1 1 103 103 GLU HA H 1 4.139 0.02 . 1 . . . . 125 GLU HA . 25435 1 1078 . 1 1 103 103 GLU HB2 H 1 1.896 0.02 . 2 . . . . 125 GLU HB2 . 25435 1 1079 . 1 1 103 103 GLU HB3 H 1 1.972 0.02 . 2 . . . . 125 GLU HB3 . 25435 1 1080 . 1 1 103 103 GLU HG2 H 1 2.185 0.02 . 2 . . . . 125 GLU QG . 25435 1 1081 . 1 1 103 103 GLU HG3 H 1 2.185 0.02 . 2 . . . . 125 GLU QG . 25435 1 1082 . 1 1 103 103 GLU C C 13 177.252 0.10 . 1 . . . . 125 GLU C . 25435 1 1083 . 1 1 103 103 GLU CA C 13 57.052 0.10 . 1 . . . . 125 GLU CA . 25435 1 1084 . 1 1 103 103 GLU CB C 13 30.312 0.10 . 1 . . . . 125 GLU CB . 25435 1 1085 . 1 1 103 103 GLU CG C 13 36.129 0.10 . 1 . . . . 125 GLU CG . 25435 1 1086 . 1 1 103 103 GLU N N 15 120.937 0.10 . 1 . . . . 125 GLU N . 25435 1 1087 . 1 1 104 104 GLY H H 1 8.362 0.02 . 1 . . . . 126 GLY H . 25435 1 1088 . 1 1 104 104 GLY HA2 H 1 3.857 0.02 . 2 . . . . 126 GLY QA . 25435 1 1089 . 1 1 104 104 GLY HA3 H 1 3.857 0.02 . 2 . . . . 126 GLY QA . 25435 1 1090 . 1 1 104 104 GLY C C 13 174.319 0.10 . 1 . . . . 126 GLY C . 25435 1 1091 . 1 1 104 104 GLY CA C 13 45.491 0.10 . 1 . . . . 126 GLY CA . 25435 1 1092 . 1 1 104 104 GLY N N 15 108.984 0.10 . 1 . . . . 126 GLY N . 25435 1 1093 . 1 1 105 105 LYS H H 1 7.994 0.02 . 1 . . . . 127 LYS H . 25435 1 1094 . 1 1 105 105 LYS HA H 1 4.265 0.02 . 1 . . . . 127 LYS HA . 25435 1 1095 . 1 1 105 105 LYS HB2 H 1 1.658 0.02 . 2 . . . . 127 LYS QB . 25435 1 1096 . 1 1 105 105 LYS HB3 H 1 1.658 0.02 . 2 . . . . 127 LYS QB . 25435 1 1097 . 1 1 105 105 LYS HG2 H 1 1.264 0.02 . 2 . . . . 127 LYS HG2 . 25435 1 1098 . 1 1 105 105 LYS HG3 H 1 1.224 0.02 . 2 . . . . 127 LYS HG3 . 25435 1 1099 . 1 1 105 105 LYS HD2 H 1 1.549 0.02 . 2 . . . . 127 LYS QD . 25435 1 1100 . 1 1 105 105 LYS HD3 H 1 1.549 0.02 . 2 . . . . 127 LYS QD . 25435 1 1101 . 1 1 105 105 LYS HE2 H 1 2.851 0.02 . 2 . . . . 127 LYS QE . 25435 1 1102 . 1 1 105 105 LYS HE3 H 1 2.851 0.02 . 2 . . . . 127 LYS QE . 25435 1 1103 . 1 1 105 105 LYS C C 13 176.714 0.10 . 1 . . . . 127 LYS C . 25435 1 1104 . 1 1 105 105 LYS CA C 13 56.271 0.10 . 1 . . . . 127 LYS CA . 25435 1 1105 . 1 1 105 105 LYS CB C 13 33.275 0.10 . 1 . . . . 127 LYS CB . 25435 1 1106 . 1 1 105 105 LYS CG C 13 24.940 0.10 . 1 . . . . 127 LYS CG . 25435 1 1107 . 1 1 105 105 LYS CD C 13 28.669 0.10 . 1 . . . . 127 LYS CD . 25435 1 1108 . 1 1 105 105 LYS CE C 13 42.196 0.10 . 1 . . . . 127 LYS CE . 25435 1 1109 . 1 1 105 105 LYS N N 15 119.978 0.10 . 1 . . . . 127 LYS N . 25435 1 1110 . 1 1 106 106 THR H H 1 8.030 0.02 . 1 . . . . 128 THR H . 25435 1 1111 . 1 1 106 106 THR HA H 1 4.205 0.02 . 1 . . . . 128 THR HA . 25435 1 1112 . 1 1 106 106 THR HB H 1 4.012 0.02 . 1 . . . . 128 THR HB . 25435 1 1113 . 1 1 106 106 THR HG21 H 1 1.038 0.02 . 1 . . . . 128 THR QG2 . 25435 1 1114 . 1 1 106 106 THR HG22 H 1 1.038 0.02 . 1 . . . . 128 THR QG2 . 25435 1 1115 . 1 1 106 106 THR HG23 H 1 1.038 0.02 . 1 . . . . 128 THR QG2 . 25435 1 1116 . 1 1 106 106 THR C C 13 174.055 0.10 . 1 . . . . 128 THR C . 25435 1 1117 . 1 1 106 106 THR CA C 13 61.841 0.10 . 1 . . . . 128 THR CA . 25435 1 1118 . 1 1 106 106 THR CB C 13 69.768 0.10 . 1 . . . . 128 THR CB . 25435 1 1119 . 1 1 106 106 THR CG2 C 13 21.697 0.10 . 1 . . . . 128 THR CG2 . 25435 1 1120 . 1 1 106 106 THR N N 15 114.432 0.10 . 1 . . . . 128 THR N . 25435 1 1121 . 1 1 107 107 TYR H H 1 8.157 0.02 . 1 . . . . 129 TYR H . 25435 1 1122 . 1 1 107 107 TYR HA H 1 4.506 0.02 . 1 . . . . 129 TYR HA . 25435 1 1123 . 1 1 107 107 TYR HB2 H 1 2.826 0.02 . 2 . . . . 129 TYR HB2 . 25435 1 1124 . 1 1 107 107 TYR HB3 H 1 2.890 0.02 . 2 . . . . 129 TYR HB3 . 25435 1 1125 . 1 1 107 107 TYR HD1 H 1 6.990 0.02 . 3 . . . . 129 TYR QD . 25435 1 1126 . 1 1 107 107 TYR HD2 H 1 6.990 0.02 . 3 . . . . 129 TYR QD . 25435 1 1127 . 1 1 107 107 TYR HE1 H 1 6.694 0.02 . 3 . . . . 129 TYR QE . 25435 1 1128 . 1 1 107 107 TYR HE2 H 1 6.694 0.02 . 3 . . . . 129 TYR QE . 25435 1 1129 . 1 1 107 107 TYR C C 13 175.340 0.10 . 1 . . . . 129 TYR C . 25435 1 1130 . 1 1 107 107 TYR CA C 13 57.651 0.10 . 1 . . . . 129 TYR CA . 25435 1 1131 . 1 1 107 107 TYR CB C 13 39.115 0.10 . 1 . . . . 129 TYR CB . 25435 1 1132 . 1 1 107 107 TYR CD1 C 13 133.688 0.10 . 3 . . . . 129 TYR CD1 . 25435 1 1133 . 1 1 107 107 TYR CE1 C 13 118.184 0.10 . 3 . . . . 129 TYR CE1 . 25435 1 1134 . 1 1 107 107 TYR N N 15 122.272 0.10 . 1 . . . . 129 TYR N . 25435 1 1135 . 1 1 108 108 ILE H H 1 8.039 0.02 . 1 . . . . 130 ILE H . 25435 1 1136 . 1 1 108 108 ILE HA H 1 3.988 0.02 . 1 . . . . 130 ILE HA . 25435 1 1137 . 1 1 108 108 ILE HB H 1 1.652 0.02 . 1 . . . . 130 ILE HB . 25435 1 1138 . 1 1 108 108 ILE HG12 H 1 1.299 0.02 . 2 . . . . 130 ILE HG12 . 25435 1 1139 . 1 1 108 108 ILE HG13 H 1 1.007 0.02 . 2 . . . . 130 ILE HG13 . 25435 1 1140 . 1 1 108 108 ILE HG21 H 1 0.738 0.02 . 1 . . . . 130 ILE QG2 . 25435 1 1141 . 1 1 108 108 ILE HG22 H 1 0.738 0.02 . 1 . . . . 130 ILE QG2 . 25435 1 1142 . 1 1 108 108 ILE HG23 H 1 0.738 0.02 . 1 . . . . 130 ILE QG2 . 25435 1 1143 . 1 1 108 108 ILE HD11 H 1 0.708 0.02 . 1 . . . . 130 ILE QD1 . 25435 1 1144 . 1 1 108 108 ILE HD12 H 1 0.708 0.02 . 1 . . . . 130 ILE QD1 . 25435 1 1145 . 1 1 108 108 ILE HD13 H 1 0.708 0.02 . 1 . . . . 130 ILE QD1 . 25435 1 1146 . 1 1 108 108 ILE C C 13 175.857 0.10 . 1 . . . . 130 ILE C . 25435 1 1147 . 1 1 108 108 ILE CA C 13 60.583 0.10 . 1 . . . . 130 ILE CA . 25435 1 1148 . 1 1 108 108 ILE CB C 13 39.016 0.10 . 1 . . . . 130 ILE CB . 25435 1 1149 . 1 1 108 108 ILE CG1 C 13 27.216 0.10 . 1 . . . . 130 ILE CG1 . 25435 1 1150 . 1 1 108 108 ILE CG2 C 13 17.417 0.10 . 1 . . . . 130 ILE CG2 . 25435 1 1151 . 1 1 108 108 ILE CD1 C 13 12.664 0.10 . 1 . . . . 130 ILE CD1 . 25435 1 1152 . 1 1 108 108 ILE N N 15 123.219 0.10 . 1 . . . . 130 ILE N . 25435 1 1153 . 1 1 109 109 GLN H H 1 8.351 0.02 . 1 . . . . 131 GLN H . 25435 1 1154 . 1 1 109 109 GLN HA H 1 4.105 0.02 . 1 . . . . 131 GLN HA . 25435 1 1155 . 1 1 109 109 GLN HB2 H 1 1.922 0.02 . 2 . . . . 131 GLN HB2 . 25435 1 1156 . 1 1 109 109 GLN HB3 H 1 1.983 0.02 . 2 . . . . 131 GLN HB3 . 25435 1 1157 . 1 1 109 109 GLN HG2 H 1 2.294 0.02 . 2 . . . . 131 GLN QG . 25435 1 1158 . 1 1 109 109 GLN HG3 H 1 2.294 0.02 . 2 . . . . 131 GLN QG . 25435 1 1159 . 1 1 109 109 GLN C C 13 176.494 0.10 . 1 . . . . 131 GLN C . 25435 1 1160 . 1 1 109 109 GLN CA C 13 56.295 0.10 . 1 . . . . 131 GLN CA . 25435 1 1161 . 1 1 109 109 GLN CB C 13 29.114 0.10 . 1 . . . . 131 GLN CB . 25435 1 1162 . 1 1 109 109 GLN CG C 13 33.591 0.10 . 1 . . . . 131 GLN CG . 25435 1 1163 . 1 1 109 109 GLN N N 15 124.364 0.10 . 1 . . . . 131 GLN N . 25435 1 1164 . 1 1 110 110 GLY H H 1 8.393 0.02 . 1 . . . . 132 GLY H . 25435 1 1165 . 1 1 110 110 GLY HA2 H 1 3.833 0.02 . 2 . . . . 132 GLY QA . 25435 1 1166 . 1 1 110 110 GLY HA3 H 1 3.833 0.02 . 2 . . . . 132 GLY QA . 25435 1 1167 . 1 1 110 110 GLY C C 13 173.945 0.10 . 1 . . . . 132 GLY C . 25435 1 1168 . 1 1 110 110 GLY CA C 13 45.280 0.10 . 1 . . . . 132 GLY CA . 25435 1 1169 . 1 1 110 110 GLY N N 15 110.412 0.10 . 1 . . . . 132 GLY N . 25435 1 1170 . 1 1 111 111 GLU H H 1 8.048 0.02 . 1 . . . . 133 GLU H . 25435 1 1171 . 1 1 111 111 GLU HA H 1 4.364 0.02 . 1 . . . . 133 GLU HA . 25435 1 1172 . 1 1 111 111 GLU HB2 H 1 1.854 0.02 . 2 . . . . 133 GLU HB2 . 25435 1 1173 . 1 1 111 111 GLU HB3 H 1 1.953 0.02 . 2 . . . . 133 GLU HB3 . 25435 1 1174 . 1 1 111 111 GLU HG2 H 1 2.154 0.02 . 2 . . . . 133 GLU QG . 25435 1 1175 . 1 1 111 111 GLU HG3 H 1 2.154 0.02 . 2 . . . . 133 GLU QG . 25435 1 1176 . 1 1 111 111 GLU C C 13 176.835 0.10 . 1 . . . . 133 GLU C . 25435 1 1177 . 1 1 111 111 GLU CA C 13 56.102 0.10 . 1 . . . . 133 GLU CA . 25435 1 1178 . 1 1 111 111 GLU CB C 13 31.042 0.10 . 1 . . . . 133 GLU CB . 25435 1 1179 . 1 1 111 111 GLU CG C 13 36.388 0.10 . 1 . . . . 133 GLU CG . 25435 1 1180 . 1 1 111 111 GLU N N 15 119.844 0.10 . 1 . . . . 133 GLU N . 25435 1 1181 . 1 1 112 112 THR H H 1 8.316 0.02 . 1 . . . . 134 THR H . 25435 1 1182 . 1 1 112 112 THR HA H 1 4.542 0.02 . 1 . . . . 134 THR HA . 25435 1 1183 . 1 1 112 112 THR HB H 1 4.394 0.02 . 1 . . . . 134 THR HB . 25435 1 1184 . 1 1 112 112 THR HG21 H 1 1.196 0.02 . 1 . . . . 134 THR QG2 . 25435 1 1185 . 1 1 112 112 THR HG22 H 1 1.196 0.02 . 1 . . . . 134 THR QG2 . 25435 1 1186 . 1 1 112 112 THR HG23 H 1 1.196 0.02 . 1 . . . . 134 THR QG2 . 25435 1 1187 . 1 1 112 112 THR C C 13 173.604 0.10 . 1 . . . . 134 THR C . 25435 1 1188 . 1 1 112 112 THR CA C 13 59.839 0.10 . 1 . . . . 134 THR CA . 25435 1 1189 . 1 1 112 112 THR CB C 13 68.958 0.10 . 1 . . . . 134 THR CB . 25435 1 1190 . 1 1 112 112 THR CG2 C 13 21.780 0.10 . 1 . . . . 134 THR CG2 . 25435 1 1191 . 1 1 112 112 THR N N 15 115.918 0.10 . 1 . . . . 134 THR N . 25435 1 1192 . 1 1 113 113 PRO HA H 1 4.245 0.02 . 1 . . . . 135 PRO HA . 25435 1 1193 . 1 1 113 113 PRO HB2 H 1 2.223 0.02 . 2 . . . . 135 PRO QB . 25435 1 1194 . 1 1 113 113 PRO HB3 H 1 2.223 0.02 . 2 . . . . 135 PRO QB . 25435 1 1195 . 1 1 113 113 PRO HG2 H 1 1.897 0.02 . 2 . . . . 135 PRO HG2 . 25435 1 1196 . 1 1 113 113 PRO HG3 H 1 2.022 0.02 . 2 . . . . 135 PRO HG3 . 25435 1 1197 . 1 1 113 113 PRO HD2 H 1 3.720 0.02 . 2 . . . . 135 PRO QD . 25435 1 1198 . 1 1 113 113 PRO HD3 H 1 3.720 0.02 . 2 . . . . 135 PRO QD . 25435 1 1199 . 1 1 113 113 PRO C C 13 178.355 0.10 . 1 . . . . 135 PRO C . 25435 1 1200 . 1 1 113 113 PRO CA C 13 64.445 0.10 . 1 . . . . 135 PRO CA . 25435 1 1201 . 1 1 113 113 PRO CB C 13 31.900 0.10 . 1 . . . . 135 PRO CB . 25435 1 1202 . 1 1 113 113 PRO CG C 13 27.853 0.10 . 1 . . . . 135 PRO CG . 25435 1 1203 . 1 1 113 113 PRO CD C 13 50.766 0.10 . 1 . . . . 135 PRO CD . 25435 1 1204 . 1 1 114 114 GLU H H 1 8.486 0.02 . 1 . . . . 136 GLU H . 25435 1 1205 . 1 1 114 114 GLU HA H 1 4.044 0.02 . 1 . . . . 136 GLU HA . 25435 1 1206 . 1 1 114 114 GLU HB2 H 1 1.999 0.02 . 2 . . . . 136 GLU HB2 . 25435 1 1207 . 1 1 114 114 GLU HB3 H 1 1.901 0.02 . 2 . . . . 136 GLU HB3 . 25435 1 1208 . 1 1 114 114 GLU HG2 H 1 2.217 0.02 . 2 . . . . 136 GLU HG2 . 25435 1 1209 . 1 1 114 114 GLU HG3 H 1 2.257 0.02 . 2 . . . . 136 GLU HG3 . 25435 1 1210 . 1 1 114 114 GLU C C 13 178.505 0.10 . 1 . . . . 136 GLU C . 25435 1 1211 . 1 1 114 114 GLU CA C 13 58.862 0.10 . 1 . . . . 136 GLU CA . 25435 1 1212 . 1 1 114 114 GLU CB C 13 29.464 0.10 . 1 . . . . 136 GLU CB . 25435 1 1213 . 1 1 114 114 GLU CG C 13 36.630 0.10 . 1 . . . . 136 GLU CG . 25435 1 1214 . 1 1 114 114 GLU N N 15 117.729 0.10 . 1 . . . . 136 GLU N . 25435 1 1215 . 1 1 115 115 GLN H H 1 7.950 0.02 . 1 . . . . 137 GLN H . 25435 1 1216 . 1 1 115 115 GLN HA H 1 4.073 0.02 . 1 . . . . 137 GLN HA . 25435 1 1217 . 1 1 115 115 GLN HB2 H 1 1.985 0.02 . 2 . . . . 137 GLN HB2 . 25435 1 1218 . 1 1 115 115 GLN HB3 H 1 1.932 0.02 . 2 . . . . 137 GLN HB3 . 25435 1 1219 . 1 1 115 115 GLN HG2 H 1 2.306 0.02 . 2 . . . . 137 GLN QG . 25435 1 1220 . 1 1 115 115 GLN HG3 H 1 2.306 0.02 . 2 . . . . 137 GLN QG . 25435 1 1221 . 1 1 115 115 GLN HE21 H 1 6.755 0.02 . 2 . . . . 137 GLN HE21 . 25435 1 1222 . 1 1 115 115 GLN HE22 H 1 7.294 0.02 . 2 . . . . 137 GLN HE22 . 25435 1 1223 . 1 1 115 115 GLN C C 13 177.747 0.10 . 1 . . . . 137 GLN C . 25435 1 1224 . 1 1 115 115 GLN CA C 13 57.373 0.10 . 1 . . . . 137 GLN CA . 25435 1 1225 . 1 1 115 115 GLN CB C 13 28.959 0.10 . 1 . . . . 137 GLN CB . 25435 1 1226 . 1 1 115 115 GLN CG C 13 34.190 0.10 . 1 . . . . 137 GLN CG . 25435 1 1227 . 1 1 115 115 GLN N N 15 120.000 0.10 . 1 . . . . 137 GLN N . 25435 1 1228 . 1 1 115 115 GLN NE2 N 15 110.857 0.10 . 1 . . . . 137 GLN NE2 . 25435 1 1229 . 1 1 116 116 ALA H H 1 8.308 0.02 . 1 . . . . 138 ALA H . 25435 1 1230 . 1 1 116 116 ALA HA H 1 4.054 0.02 . 1 . . . . 138 ALA HA . 25435 1 1231 . 1 1 116 116 ALA HB1 H 1 1.315 0.02 . 1 . . . . 138 ALA QB . 25435 1 1232 . 1 1 116 116 ALA HB2 H 1 1.315 0.02 . 1 . . . . 138 ALA QB . 25435 1 1233 . 1 1 116 116 ALA HB3 H 1 1.315 0.02 . 1 . . . . 138 ALA QB . 25435 1 1234 . 1 1 116 116 ALA C C 13 179.219 0.10 . 1 . . . . 138 ALA C . 25435 1 1235 . 1 1 116 116 ALA CA C 13 54.150 0.10 . 1 . . . . 138 ALA CA . 25435 1 1236 . 1 1 116 116 ALA CB C 13 18.688 0.10 . 1 . . . . 138 ALA CB . 25435 1 1237 . 1 1 116 116 ALA N N 15 123.137 0.10 . 1 . . . . 138 ALA N . 25435 1 1238 . 1 1 117 117 ASN H H 1 8.216 0.02 . 1 . . . . 139 ASN H . 25435 1 1239 . 1 1 117 117 ASN HA H 1 4.493 0.02 . 1 . . . . 139 ASN HA . 25435 1 1240 . 1 1 117 117 ASN HB2 H 1 2.738 0.02 . 2 . . . . 139 ASN QB . 25435 1 1241 . 1 1 117 117 ASN HB3 H 1 2.738 0.02 . 2 . . . . 139 ASN QB . 25435 1 1242 . 1 1 117 117 ASN C C 13 176.252 0.10 . 1 . . . . 139 ASN C . 25435 1 1243 . 1 1 117 117 ASN CA C 13 54.662 0.10 . 1 . . . . 139 ASN CA . 25435 1 1244 . 1 1 117 117 ASN CB C 13 38.772 0.10 . 1 . . . . 139 ASN CB . 25435 1 1245 . 1 1 117 117 ASN N N 15 115.870 0.10 . 1 . . . . 139 ASN N . 25435 1 1246 . 1 1 118 118 ALA H H 1 7.852 0.02 . 1 . . . . 140 ALA H . 25435 1 1247 . 1 1 118 118 ALA HA H 1 4.086 0.02 . 1 . . . . 140 ALA HA . 25435 1 1248 . 1 1 118 118 ALA HB1 H 1 1.353 0.02 . 1 . . . . 140 ALA QB . 25435 1 1249 . 1 1 118 118 ALA HB2 H 1 1.353 0.02 . 1 . . . . 140 ALA QB . 25435 1 1250 . 1 1 118 118 ALA HB3 H 1 1.353 0.02 . 1 . . . . 140 ALA QB . 25435 1 1251 . 1 1 118 118 ALA C C 13 179.153 0.10 . 1 . . . . 140 ALA C . 25435 1 1252 . 1 1 118 118 ALA CA C 13 54.154 0.10 . 1 . . . . 140 ALA CA . 25435 1 1253 . 1 1 118 118 ALA CB C 13 18.741 0.10 . 1 . . . . 140 ALA CB . 25435 1 1254 . 1 1 118 118 ALA N N 15 121.741 0.10 . 1 . . . . 140 ALA N . 25435 1 1255 . 1 1 119 119 ARG H H 1 7.897 0.02 . 1 . . . . 141 ARG H . 25435 1 1256 . 1 1 119 119 ARG HA H 1 4.014 0.02 . 1 . . . . 141 ARG HA . 25435 1 1257 . 1 1 119 119 ARG HB2 H 1 1.693 0.02 . 2 . . . . 141 ARG HB2 . 25435 1 1258 . 1 1 119 119 ARG HG2 H 1 1.378 0.02 . 2 . . . . 141 ARG HG2 . 25435 1 1259 . 1 1 119 119 ARG HG3 H 1 1.493 0.02 . 2 . . . . 141 ARG HG3 . 25435 1 1260 . 1 1 119 119 ARG HD2 H 1 3.071 0.02 . 2 . . . . 141 ARG QD . 25435 1 1261 . 1 1 119 119 ARG HD3 H 1 3.071 0.02 . 2 . . . . 141 ARG QD . 25435 1 1262 . 1 1 119 119 ARG C C 13 177.593 0.10 . 1 . . . . 141 ARG C . 25435 1 1263 . 1 1 119 119 ARG CA C 13 58.086 0.10 . 1 . . . . 141 ARG CA . 25435 1 1264 . 1 1 119 119 ARG CB C 13 30.387 0.10 . 1 . . . . 141 ARG CB . 25435 1 1265 . 1 1 119 119 ARG CG C 13 27.439 0.10 . 1 . . . . 141 ARG CG . 25435 1 1266 . 1 1 119 119 ARG CD C 13 43.302 0.10 . 1 . . . . 141 ARG CD . 25435 1 1267 . 1 1 119 119 ARG N N 15 117.528 0.10 . 1 . . . . 141 ARG N . 25435 1 1268 . 1 1 120 120 TYR H H 1 7.861 0.02 . 1 . . . . 142 TYR H . 25435 1 1269 . 1 1 120 120 TYR HA H 1 4.347 0.02 . 1 . . . . 142 TYR HA . 25435 1 1270 . 1 1 120 120 TYR HB2 H 1 2.961 0.02 . 2 . . . . 142 TYR HB2 . 25435 1 1271 . 1 1 120 120 TYR HB3 H 1 3.065 0.02 . 2 . . . . 142 TYR HB3 . 25435 1 1272 . 1 1 120 120 TYR HD1 H 1 7.018 0.02 . 3 . . . . 142 TYR QD . 25435 1 1273 . 1 1 120 120 TYR HD2 H 1 7.018 0.02 . 3 . . . . 142 TYR QD . 25435 1 1274 . 1 1 120 120 TYR C C 13 176.549 0.10 . 1 . . . . 142 TYR C . 25435 1 1275 . 1 1 120 120 TYR CA C 13 59.157 0.10 . 1 . . . . 142 TYR CA . 25435 1 1276 . 1 1 120 120 TYR CB C 13 38.425 0.10 . 1 . . . . 142 TYR CB . 25435 1 1277 . 1 1 120 120 TYR CD1 C 13 133.505 0.10 . 3 . . . . 142 TYR CD1 . 25435 1 1278 . 1 1 120 120 TYR N N 15 119.079 0.10 . 1 . . . . 142 TYR N . 25435 1 1279 . 1 1 121 121 LEU H H 1 7.906 0.02 . 1 . . . . 143 LEU H . 25435 1 1280 . 1 1 121 121 LEU HA H 1 4.036 0.02 . 1 . . . . 143 LEU HA . 25435 1 1281 . 1 1 121 121 LEU HB2 H 1 1.421 0.02 . 2 . . . . 143 LEU HB2 . 25435 1 1282 . 1 1 121 121 LEU HB3 H 1 1.599 0.02 . 2 . . . . 143 LEU HB3 . 25435 1 1283 . 1 1 121 121 LEU HG H 1 1.593 0.02 . 1 . . . . 143 LEU HG . 25435 1 1284 . 1 1 121 121 LEU HD11 H 1 0.775 0.02 . 2 . . . . 143 LEU QD1 . 25435 1 1285 . 1 1 121 121 LEU HD12 H 1 0.775 0.02 . 2 . . . . 143 LEU QD1 . 25435 1 1286 . 1 1 121 121 LEU HD13 H 1 0.775 0.02 . 2 . . . . 143 LEU QD1 . 25435 1 1287 . 1 1 121 121 LEU HD21 H 1 0.808 0.02 . 2 . . . . 143 LEU QD2 . 25435 1 1288 . 1 1 121 121 LEU HD22 H 1 0.808 0.02 . 2 . . . . 143 LEU QD2 . 25435 1 1289 . 1 1 121 121 LEU HD23 H 1 0.808 0.02 . 2 . . . . 143 LEU QD2 . 25435 1 1290 . 1 1 121 121 LEU C C 13 178.076 0.10 . 1 . . . . 143 LEU C . 25435 1 1291 . 1 1 121 121 LEU CA C 13 55.859 0.10 . 1 . . . . 143 LEU CA . 25435 1 1292 . 1 1 121 121 LEU CB C 13 42.330 0.10 . 1 . . . . 143 LEU CB . 25435 1 1293 . 1 1 121 121 LEU CG C 13 27.202 0.10 . 1 . . . . 143 LEU CG . 25435 1 1294 . 1 1 121 121 LEU CD1 C 13 23.073 0.10 . 2 . . . . 143 LEU CD1 . 25435 1 1295 . 1 1 121 121 LEU CD2 C 13 25.116 0.10 . 2 . . . . 143 LEU CD2 . 25435 1 1296 . 1 1 121 121 LEU N N 15 120.192 0.10 . 1 . . . . 143 LEU N . 25435 1 1297 . 1 1 122 122 LYS H H 1 7.837 0.02 . 1 . . . . 144 LYS H . 25435 1 1298 . 1 1 122 122 LYS HA H 1 4.107 0.02 . 1 . . . . 144 LYS HA . 25435 1 1299 . 1 1 122 122 LYS HB2 H 1 1.789 0.02 . 2 . . . . 144 LYS HB2 . 25435 1 1300 . 1 1 122 122 LYS HB3 H 1 1.721 0.02 . 2 . . . . 144 LYS HB3 . 25435 1 1301 . 1 1 122 122 LYS HG2 H 1 1.354 0.02 . 2 . . . . 144 LYS QG . 25435 1 1302 . 1 1 122 122 LYS HG3 H 1 1.354 0.02 . 2 . . . . 144 LYS QG . 25435 1 1303 . 1 1 122 122 LYS C C 13 177.076 0.10 . 1 . . . . 144 LYS C . 25435 1 1304 . 1 1 122 122 LYS CA C 13 57.162 0.10 . 1 . . . . 144 LYS CA . 25435 1 1305 . 1 1 122 122 LYS CB C 13 32.829 0.10 . 1 . . . . 144 LYS CB . 25435 1 1306 . 1 1 122 122 LYS CG C 13 24.997 0.10 . 1 . . . . 144 LYS CG . 25435 1 1307 . 1 1 122 122 LYS CD C 13 29.341 0.10 . 1 . . . . 144 LYS CD . 25435 1 1308 . 1 1 122 122 LYS CE C 13 42.077 0.10 . 1 . . . . 144 LYS CE . 25435 1 1309 . 1 1 122 122 LYS N N 15 119.592 0.10 . 1 . . . . 144 LYS N . 25435 1 1310 . 1 1 123 123 ARG H H 1 7.963 0.02 . 1 . . . . 145 ARG H . 25435 1 1311 . 1 1 123 123 ARG HA H 1 4.205 0.02 . 1 . . . . 145 ARG HA . 25435 1 1312 . 1 1 123 123 ARG HB2 H 1 1.765 0.02 . 2 . . . . 145 ARG HB2 . 25435 1 1313 . 1 1 123 123 ARG HB3 H 1 1.729 0.02 . 2 . . . . 145 ARG HB3 . 25435 1 1314 . 1 1 123 123 ARG HG2 H 1 1.490 0.02 . 2 . . . . 145 ARG QG . 25435 1 1315 . 1 1 123 123 ARG HG3 H 1 1.490 0.02 . 2 . . . . 145 ARG QG . 25435 1 1316 . 1 1 123 123 ARG HD2 H 1 3.081 0.02 . 2 . . . . 145 ARG QD . 25435 1 1317 . 1 1 123 123 ARG HD3 H 1 3.081 0.02 . 2 . . . . 145 ARG QD . 25435 1 1318 . 1 1 123 123 ARG C C 13 177.000 0.10 . 1 . . . . 145 ARG C . 25435 1 1319 . 1 1 123 123 ARG CA C 13 56.805 0.10 . 1 . . . . 145 ARG CA . 25435 1 1320 . 1 1 123 123 ARG CB C 13 30.714 0.10 . 1 . . . . 145 ARG CB . 25435 1 1321 . 1 1 123 123 ARG CG C 13 27.199 0.10 . 1 . . . . 145 ARG CG . 25435 1 1322 . 1 1 123 123 ARG CD C 13 43.446 0.10 . 1 . . . . 145 ARG CD . 25435 1 1323 . 1 1 123 123 ARG N N 15 120.579 0.10 . 1 . . . . 145 ARG N . 25435 1 1324 . 1 1 124 124 VAL H H 1 8.021 0.02 . 1 . . . . 146 VAL H . 25435 1 1325 . 1 1 124 124 VAL HA H 1 3.972 0.02 . 1 . . . . 146 VAL HA . 25435 1 1326 . 1 1 124 124 VAL HB H 1 1.950 0.02 . 1 . . . . 146 VAL HB . 25435 1 1327 . 1 1 124 124 VAL HG11 H 1 0.789 0.02 . 2 . . . . 146 VAL QG1 . 25435 1 1328 . 1 1 124 124 VAL HG12 H 1 0.789 0.02 . 2 . . . . 146 VAL QG1 . 25435 1 1329 . 1 1 124 124 VAL HG13 H 1 0.789 0.02 . 2 . . . . 146 VAL QG1 . 25435 1 1330 . 1 1 124 124 VAL HG21 H 1 0.797 0.02 . 2 . . . . 146 VAL QG2 . 25435 1 1331 . 1 1 124 124 VAL HG22 H 1 0.797 0.02 . 2 . . . . 146 VAL QG2 . 25435 1 1332 . 1 1 124 124 VAL HG23 H 1 0.797 0.02 . 2 . . . . 146 VAL QG2 . 25435 1 1333 . 1 1 124 124 VAL C C 13 177.109 0.10 . 1 . . . . 146 VAL C . 25435 1 1334 . 1 1 124 124 VAL CA C 13 62.807 0.10 . 1 . . . . 146 VAL CA . 25435 1 1335 . 1 1 124 124 VAL CB C 13 32.573 0.10 . 1 . . . . 146 VAL CB . 25435 1 1336 . 1 1 124 124 VAL CG1 C 13 20.848 0.10 . 2 . . . . 146 VAL CG1 . 25435 1 1337 . 1 1 124 124 VAL CG2 C 13 21.188 0.10 . 2 . . . . 146 VAL CG2 . 25435 1 1338 . 1 1 124 124 VAL N N 15 119.201 0.10 . 1 . . . . 146 VAL N . 25435 1 1339 . 1 1 125 125 GLY H H 1 8.232 0.02 . 1 . . . . 147 GLY H . 25435 1 1340 . 1 1 125 125 GLY HA2 H 1 3.849 0.02 . 2 . . . . 147 GLY QA . 25435 1 1341 . 1 1 125 125 GLY HA3 H 1 3.849 0.02 . 2 . . . . 147 GLY QA . 25435 1 1342 . 1 1 125 125 GLY C C 13 174.121 0.10 . 1 . . . . 147 GLY C . 25435 1 1343 . 1 1 125 125 GLY CA C 13 45.477 0.10 . 1 . . . . 147 GLY CA . 25435 1 1344 . 1 1 125 125 GLY N N 15 110.920 0.10 . 1 . . . . 147 GLY N . 25435 1 1345 . 1 1 126 126 ALA H H 1 7.975 0.02 . 1 . . . . 148 ALA H . 25435 1 1346 . 1 1 126 126 ALA HA H 1 4.200 0.02 . 1 . . . . 148 ALA HA . 25435 1 1347 . 1 1 126 126 ALA HB1 H 1 1.299 0.02 . 1 . . . . 148 ALA QB . 25435 1 1348 . 1 1 126 126 ALA HB2 H 1 1.299 0.02 . 1 . . . . 148 ALA QB . 25435 1 1349 . 1 1 126 126 ALA HB3 H 1 1.299 0.02 . 1 . . . . 148 ALA QB . 25435 1 1350 . 1 1 126 126 ALA C C 13 177.835 0.10 . 1 . . . . 148 ALA C . 25435 1 1351 . 1 1 126 126 ALA CA C 13 52.604 0.10 . 1 . . . . 148 ALA CA . 25435 1 1352 . 1 1 126 126 ALA CB C 13 19.365 0.10 . 1 . . . . 148 ALA CB . 25435 1 1353 . 1 1 126 126 ALA N N 15 122.742 0.10 . 1 . . . . 148 ALA N . 25435 1 1354 . 1 1 127 127 ALA H H 1 8.167 0.02 . 1 . . . . 149 ALA H . 25435 1 1355 . 1 1 127 127 ALA HA H 1 4.167 0.02 . 1 . . . . 149 ALA HA . 25435 1 1356 . 1 1 127 127 ALA HB1 H 1 1.298 0.02 . 1 . . . . 149 ALA QB . 25435 1 1357 . 1 1 127 127 ALA HB2 H 1 1.298 0.02 . 1 . . . . 149 ALA QB . 25435 1 1358 . 1 1 127 127 ALA HB3 H 1 1.298 0.02 . 1 . . . . 149 ALA QB . 25435 1 1359 . 1 1 127 127 ALA C C 13 177.747 0.10 . 1 . . . . 149 ALA C . 25435 1 1360 . 1 1 127 127 ALA CA C 13 52.630 0.10 . 1 . . . . 149 ALA CA . 25435 1 1361 . 1 1 127 127 ALA CB C 13 19.223 0.10 . 1 . . . . 149 ALA CB . 25435 1 1362 . 1 1 127 127 ALA N N 15 121.841 0.10 . 1 . . . . 149 ALA N . 25435 1 1363 . 1 1 128 128 ASN H H 1 8.215 0.02 . 1 . . . . 150 ASN H . 25435 1 1364 . 1 1 128 128 ASN HA H 1 4.583 0.02 . 1 . . . . 150 ASN HA . 25435 1 1365 . 1 1 128 128 ASN HB2 H 1 2.739 0.02 . 2 . . . . 150 ASN HB2 . 25435 1 1366 . 1 1 128 128 ASN HB3 H 1 2.666 0.02 . 2 . . . . 150 ASN HB3 . 25435 1 1367 . 1 1 128 128 ASN C C 13 175.131 0.10 . 1 . . . . 150 ASN C . 25435 1 1368 . 1 1 128 128 ASN CA C 13 53.322 0.10 . 1 . . . . 150 ASN CA . 25435 1 1369 . 1 1 128 128 ASN CB C 13 38.847 0.10 . 1 . . . . 150 ASN CB . 25435 1 1370 . 1 1 128 128 ASN N N 15 116.418 0.10 . 1 . . . . 150 ASN N . 25435 1 1371 . 1 1 129 129 ASN H H 1 8.224 0.02 . 1 . . . . 151 ASN H . 25435 1 1372 . 1 1 129 129 ASN HA H 1 4.567 0.02 . 1 . . . . 151 ASN HA . 25435 1 1373 . 1 1 129 129 ASN HB2 H 1 2.649 0.02 . 2 . . . . 151 ASN HB2 . 25435 1 1374 . 1 1 129 129 ASN HB3 H 1 2.746 0.02 . 2 . . . . 151 ASN HB3 . 25435 1 1375 . 1 1 129 129 ASN C C 13 175.155 0.10 . 1 . . . . 151 ASN C . 25435 1 1376 . 1 1 129 129 ASN CA C 13 53.480 0.10 . 1 . . . . 151 ASN CA . 25435 1 1377 . 1 1 129 129 ASN CB C 13 38.787 0.10 . 1 . . . . 151 ASN CB . 25435 1 1378 . 1 1 129 129 ASN N N 15 118.026 0.10 . 1 . . . . 151 ASN N . 25435 1 1379 . 1 1 130 130 GLN H H 1 8.218 0.02 . 1 . . . . 152 GLN H . 25435 1 1380 . 1 1 130 130 GLN HA H 1 4.185 0.02 . 1 . . . . 152 GLN HA . 25435 1 1381 . 1 1 130 130 GLN HB2 H 1 1.868 0.02 . 2 . . . . 152 GLN HB2 . 25435 1 1382 . 1 1 130 130 GLN HB3 H 1 2.012 0.02 . 2 . . . . 152 GLN HB3 . 25435 1 1383 . 1 1 130 130 GLN HG2 H 1 2.233 0.02 . 2 . . . . 152 GLN QG . 25435 1 1384 . 1 1 130 130 GLN HG3 H 1 2.233 0.02 . 2 . . . . 152 GLN QG . 25435 1 1385 . 1 1 130 130 GLN C C 13 175.568 0.10 . 1 . . . . 152 GLN C . 25435 1 1386 . 1 1 130 130 GLN CA C 13 56.182 0.10 . 1 . . . . 152 GLN CA . 25435 1 1387 . 1 1 130 130 GLN CB C 13 29.460 0.10 . 1 . . . . 152 GLN CB . 25435 1 1388 . 1 1 130 130 GLN CG C 13 33.924 0.10 . 1 . . . . 152 GLN CG . 25435 1 1389 . 1 1 130 130 GLN N N 15 119.026 0.10 . 1 . . . . 152 GLN N . 25435 1 1390 . 1 1 131 131 ASN H H 1 8.350 0.02 . 1 . . . . 153 ASN H . 25435 1 1391 . 1 1 131 131 ASN HA H 1 4.878 0.02 . 1 . . . . 153 ASN HA . 25435 1 1392 . 1 1 131 131 ASN HB2 H 1 2.756 0.02 . 2 . . . . 153 ASN HB2 . 25435 1 1393 . 1 1 131 131 ASN HB3 H 1 2.736 0.02 . 2 . . . . 153 ASN HB3 . 25435 1 1394 . 1 1 131 131 ASN HD21 H 1 7.591 0.02 . 2 . . . . 153 ASN HD21 . 25435 1 1395 . 1 1 131 131 ASN HD22 H 1 6.820 0.02 . 2 . . . . 153 ASN HD22 . 25435 1 1396 . 1 1 131 131 ASN C C 13 173.421 0.10 . 1 . . . . 153 ASN C . 25435 1 1397 . 1 1 131 131 ASN CA C 13 51.273 0.10 . 1 . . . . 153 ASN CA . 25435 1 1398 . 1 1 131 131 ASN CB C 13 38.907 0.10 . 1 . . . . 153 ASN CB . 25435 1 1399 . 1 1 131 131 ASN N N 15 119.416 0.10 . 1 . . . . 153 ASN N . 25435 1 1400 . 1 1 131 131 ASN ND2 N 15 111.847 0.10 . 1 . . . . 153 ASN ND2 . 25435 1 1401 . 1 1 132 132 PRO HA H 1 4.307 0.02 . 1 . . . . 154 PRO HA . 25435 1 1402 . 1 1 132 132 PRO HB2 H 1 2.219 0.02 . 2 . . . . 154 PRO QB . 25435 1 1403 . 1 1 132 132 PRO HB3 H 1 2.219 0.02 . 2 . . . . 154 PRO QB . 25435 1 1404 . 1 1 132 132 PRO HG2 H 1 1.913 0.02 . 2 . . . . 154 PRO HG2 . 25435 1 1405 . 1 1 132 132 PRO HG3 H 1 1.939 0.02 . 2 . . . . 154 PRO HG3 . 25435 1 1406 . 1 1 132 132 PRO HD2 H 1 3.633 0.02 . 2 . . . . 154 PRO HD2 . 25435 1 1407 . 1 1 132 132 PRO HD3 H 1 3.677 0.02 . 2 . . . . 154 PRO HD3 . 25435 1 1408 . 1 1 132 132 PRO C C 13 176.890 0.10 . 1 . . . . 154 PRO C . 25435 1 1409 . 1 1 132 132 PRO CA C 13 63.235 0.10 . 1 . . . . 154 PRO CA . 25435 1 1410 . 1 1 132 132 PRO CB C 13 32.138 0.10 . 1 . . . . 154 PRO CB . 25435 1 1411 . 1 1 132 132 PRO CG C 13 27.370 0.10 . 1 . . . . 154 PRO CG . 25435 1 1412 . 1 1 132 132 PRO CD C 13 50.590 0.10 . 1 . . . . 154 PRO CD . 25435 1 1413 . 1 1 133 133 ALA H H 1 8.187 0.02 . 1 . . . . 155 ALA H . 25435 1 1414 . 1 1 133 133 ALA HA H 1 4.202 0.02 . 1 . . . . 155 ALA HA . 25435 1 1415 . 1 1 133 133 ALA HB1 H 1 1.297 0.02 . 1 . . . . 155 ALA QB . 25435 1 1416 . 1 1 133 133 ALA HB2 H 1 1.297 0.02 . 1 . . . . 155 ALA QB . 25435 1 1417 . 1 1 133 133 ALA HB3 H 1 1.297 0.02 . 1 . . . . 155 ALA QB . 25435 1 1418 . 1 1 133 133 ALA C C 13 177.747 0.10 . 1 . . . . 155 ALA C . 25435 1 1419 . 1 1 133 133 ALA CA C 13 52.465 0.10 . 1 . . . . 155 ALA CA . 25435 1 1420 . 1 1 133 133 ALA CB C 13 19.155 0.10 . 1 . . . . 155 ALA CB . 25435 1 1421 . 1 1 133 133 ALA N N 15 122.558 0.10 . 1 . . . . 155 ALA N . 25435 1 1422 . 1 1 134 134 ALA H H 1 8.038 0.02 . 1 . . . . 156 ALA H . 25435 1 1423 . 1 1 134 134 ALA HA H 1 4.163 0.02 . 1 . . . . 156 ALA HA . 25435 1 1424 . 1 1 134 134 ALA HB1 H 1 1.297 0.02 . 1 . . . . 156 ALA QB . 25435 1 1425 . 1 1 134 134 ALA HB2 H 1 1.297 0.02 . 1 . . . . 156 ALA QB . 25435 1 1426 . 1 1 134 134 ALA HB3 H 1 1.297 0.02 . 1 . . . . 156 ALA QB . 25435 1 1427 . 1 1 134 134 ALA C C 13 177.953 0.10 . 1 . . . . 156 ALA C . 25435 1 1428 . 1 1 134 134 ALA CA C 13 52.725 0.10 . 1 . . . . 156 ALA CA . 25435 1 1429 . 1 1 134 134 ALA CB C 13 19.312 0.10 . 1 . . . . 156 ALA CB . 25435 1 1430 . 1 1 134 134 ALA N N 15 122.193 0.10 . 1 . . . . 156 ALA N . 25435 1 1431 . 1 1 135 135 GLU H H 1 8.231 0.02 . 1 . . . . 157 GLU H . 25435 1 1432 . 1 1 135 135 GLU HA H 1 4.136 0.02 . 1 . . . . 157 GLU HA . 25435 1 1433 . 1 1 135 135 GLU HB2 H 1 1.868 0.02 . 2 . . . . 157 GLU HB2 . 25435 1 1434 . 1 1 135 135 GLU HB3 H 1 1.901 0.02 . 2 . . . . 157 GLU HB3 . 25435 1 1435 . 1 1 135 135 GLU HG2 H 1 2.181 0.02 . 2 . . . . 157 GLU QG . 25435 1 1436 . 1 1 135 135 GLU HG3 H 1 2.181 0.02 . 2 . . . . 157 GLU QG . 25435 1 1437 . 1 1 135 135 GLU C C 13 176.274 0.10 . 1 . . . . 157 GLU C . 25435 1 1438 . 1 1 135 135 GLU CA C 13 56.686 0.10 . 1 . . . . 157 GLU CA . 25435 1 1439 . 1 1 135 135 GLU CB C 13 30.476 0.10 . 1 . . . . 157 GLU CB . 25435 1 1440 . 1 1 135 135 GLU CG C 13 36.245 0.10 . 1 . . . . 157 GLU CG . 25435 1 1441 . 1 1 135 135 GLU N N 15 118.884 0.10 . 1 . . . . 157 GLU N . 25435 1 1442 . 1 1 136 136 ASP H H 1 8.258 0.02 . 1 . . . . 158 ASP H . 25435 1 1443 . 1 1 136 136 ASP HA H 1 4.480 0.02 . 1 . . . . 158 ASP HA . 25435 1 1444 . 1 1 136 136 ASP HB2 H 1 2.548 0.02 . 2 . . . . 158 ASP HB2 . 25435 1 1445 . 1 1 136 136 ASP HB3 H 1 2.634 0.02 . 2 . . . . 158 ASP HB3 . 25435 1 1446 . 1 1 136 136 ASP C C 13 176.615 0.10 . 1 . . . . 158 ASP C . 25435 1 1447 . 1 1 136 136 ASP CA C 13 54.701 0.10 . 1 . . . . 158 ASP CA . 25435 1 1448 . 1 1 136 136 ASP CB C 13 41.317 0.10 . 1 . . . . 158 ASP CB . 25435 1 1449 . 1 1 136 136 ASP N N 15 120.916 0.10 . 1 . . . . 158 ASP N . 25435 1 1450 . 1 1 137 137 LYS H H 1 8.284 0.02 . 1 . . . . 159 LYS H . 25435 1 1451 . 1 1 137 137 LYS HA H 1 4.210 0.02 . 1 . . . . 159 LYS HA . 25435 1 1452 . 1 1 137 137 LYS HB2 H 1 1.802 0.02 . 2 . . . . 159 LYS HB2 . 25435 1 1453 . 1 1 137 137 LYS HB3 H 1 1.704 0.02 . 2 . . . . 159 LYS HB3 . 25435 1 1454 . 1 1 137 137 LYS C C 13 177.483 0.10 . 1 . . . . 159 LYS C . 25435 1 1455 . 1 1 137 137 LYS CA C 13 56.745 0.10 . 1 . . . . 159 LYS CA . 25435 1 1456 . 1 1 137 137 LYS CB C 13 32.522 0.10 . 1 . . . . 159 LYS CB . 25435 1 1457 . 1 1 137 137 LYS N N 15 121.719 0.10 . 1 . . . . 159 LYS N . 25435 1 1458 . 1 1 138 138 GLY H H 1 8.377 0.02 . 1 . . . . 160 GLY H . 25435 1 1459 . 1 1 138 138 GLY HA2 H 1 3.852 0.02 . 2 . . . . 160 GLY QA . 25435 1 1460 . 1 1 138 138 GLY HA3 H 1 3.852 0.02 . 2 . . . . 160 GLY QA . 25435 1 1461 . 1 1 138 138 GLY C C 13 174.154 0.10 . 1 . . . . 160 GLY C . 25435 1 1462 . 1 1 138 138 GLY CA C 13 45.663 0.10 . 1 . . . . 160 GLY CA . 25435 1 1463 . 1 1 138 138 GLY N N 15 108.480 0.10 . 1 . . . . 160 GLY N . 25435 1 1464 . 1 1 139 139 ALA H H 1 8.006 0.02 . 1 . . . . 161 ALA H . 25435 1 1465 . 1 1 139 139 ALA HA H 1 4.300 0.02 . 1 . . . . 161 ALA HA . 25435 1 1466 . 1 1 139 139 ALA HB1 H 1 1.304 0.02 . 1 . . . . 161 ALA QB . 25435 1 1467 . 1 1 139 139 ALA HB2 H 1 1.304 0.02 . 1 . . . . 161 ALA QB . 25435 1 1468 . 1 1 139 139 ALA HB3 H 1 1.304 0.02 . 1 . . . . 161 ALA QB . 25435 1 1469 . 1 1 139 139 ALA C C 13 178.164 0.10 . 1 . . . . 161 ALA C . 25435 1 1470 . 1 1 139 139 ALA CA C 13 52.793 0.10 . 1 . . . . 161 ALA CA . 25435 1 1471 . 1 1 139 139 ALA CB C 13 19.354 0.10 . 1 . . . . 161 ALA CB . 25435 1 1472 . 1 1 139 139 ALA N N 15 122.732 0.10 . 1 . . . . 161 ALA N . 25435 1 1473 . 1 1 140 140 THR H H 1 8.091 0.02 . 1 . . . . 162 THR H . 25435 1 1474 . 1 1 140 140 THR HA H 1 4.285 0.02 . 1 . . . . 162 THR HA . 25435 1 1475 . 1 1 140 140 THR HB H 1 4.124 0.02 . 1 . . . . 162 THR HB . 25435 1 1476 . 1 1 140 140 THR HG21 H 1 1.112 0.02 . 1 . . . . 162 THR QG2 . 25435 1 1477 . 1 1 140 140 THR HG22 H 1 1.112 0.02 . 1 . . . . 162 THR QG2 . 25435 1 1478 . 1 1 140 140 THR HG23 H 1 1.112 0.02 . 1 . . . . 162 THR QG2 . 25435 1 1479 . 1 1 140 140 THR C C 13 174.670 0.10 . 1 . . . . 162 THR C . 25435 1 1480 . 1 1 140 140 THR CA C 13 61.672 0.10 . 1 . . . . 162 THR CA . 25435 1 1481 . 1 1 140 140 THR CB C 13 69.764 0.10 . 1 . . . . 162 THR CB . 25435 1 1482 . 1 1 140 140 THR CG2 C 13 21.664 0.10 . 1 . . . . 162 THR CG2 . 25435 1 1483 . 1 1 140 140 THR N N 15 112.414 0.10 . 1 . . . . 162 THR N . 25435 1 1484 . 1 1 141 141 THR H H 1 8.135 0.02 . 1 . . . . 163 THR H . 25435 1 1485 . 1 1 141 141 THR HA H 1 4.538 0.02 . 1 . . . . 163 THR HA . 25435 1 1486 . 1 1 141 141 THR HB H 1 4.092 0.02 . 1 . . . . 163 THR HB . 25435 1 1487 . 1 1 141 141 THR HG21 H 1 1.163 0.02 . 1 . . . . 163 THR QG2 . 25435 1 1488 . 1 1 141 141 THR HG22 H 1 1.163 0.02 . 1 . . . . 163 THR QG2 . 25435 1 1489 . 1 1 141 141 THR HG23 H 1 1.163 0.02 . 1 . . . . 163 THR QG2 . 25435 1 1490 . 1 1 141 141 THR C C 13 172.989 0.10 . 1 . . . . 163 THR C . 25435 1 1491 . 1 1 141 141 THR CA C 13 59.935 0.10 . 1 . . . . 163 THR CA . 25435 1 1492 . 1 1 141 141 THR CB C 13 69.680 0.10 . 1 . . . . 163 THR CB . 25435 1 1493 . 1 1 141 141 THR CG2 C 13 21.617 0.10 . 1 . . . . 163 THR CG2 . 25435 1 1494 . 1 1 141 141 THR N N 15 118.127 0.10 . 1 . . . . 163 THR N . 25435 1 1495 . 1 1 142 142 PRO HA H 1 4.305 0.02 . 1 . . . . 164 PRO HA . 25435 1 1496 . 1 1 142 142 PRO HB2 H 1 1.832 0.02 . 2 . . . . 164 PRO HB2 . 25435 1 1497 . 1 1 142 142 PRO HB3 H 1 2.238 0.02 . 2 . . . . 164 PRO HB3 . 25435 1 1498 . 1 1 142 142 PRO HG2 H 1 1.962 0.02 . 2 . . . . 164 PRO HG2 . 25435 1 1499 . 1 1 142 142 PRO HG3 H 1 1.909 0.02 . 2 . . . . 164 PRO HG3 . 25435 1 1500 . 1 1 142 142 PRO HD2 H 1 3.632 0.02 . 2 . . . . 164 PRO HD2 . 25435 1 1501 . 1 1 142 142 PRO HD3 H 1 3.791 0.02 . 2 . . . . 164 PRO HD3 . 25435 1 1502 . 1 1 142 142 PRO C C 13 177.098 0.10 . 1 . . . . 164 PRO C . 25435 1 1503 . 1 1 142 142 PRO CA C 13 63.549 0.10 . 1 . . . . 164 PRO CA . 25435 1 1504 . 1 1 142 142 PRO CB C 13 32.102 0.10 . 1 . . . . 164 PRO CB . 25435 1 1505 . 1 1 142 142 PRO CG C 13 27.600 0.10 . 1 . . . . 164 PRO CG . 25435 1 1506 . 1 1 142 142 PRO CD C 13 50.905 0.10 . 1 . . . . 164 PRO CD . 25435 1 1507 . 1 1 143 143 ALA H H 1 8.327 0.02 . 1 . . . . 165 ALA H . 25435 1 1508 . 1 1 143 143 ALA HA H 1 4.205 0.02 . 1 . . . . 165 ALA HA . 25435 1 1509 . 1 1 143 143 ALA HB1 H 1 1.302 0.02 . 1 . . . . 165 ALA QB . 25435 1 1510 . 1 1 143 143 ALA HB2 H 1 1.302 0.02 . 1 . . . . 165 ALA QB . 25435 1 1511 . 1 1 143 143 ALA HB3 H 1 1.302 0.02 . 1 . . . . 165 ALA QB . 25435 1 1512 . 1 1 143 143 ALA C C 13 178.307 0.10 . 1 . . . . 165 ALA C . 25435 1 1513 . 1 1 143 143 ALA CA C 13 52.886 0.10 . 1 . . . . 165 ALA CA . 25435 1 1514 . 1 1 143 143 ALA CB C 13 19.282 0.10 . 1 . . . . 165 ALA CB . 25435 1 1515 . 1 1 143 143 ALA N N 15 123.195 0.10 . 1 . . . . 165 ALA N . 25435 1 1516 . 1 1 144 144 SER H H 1 8.192 0.02 . 1 . . . . 166 SER H . 25435 1 1517 . 1 1 144 144 SER HA H 1 4.324 0.02 . 1 . . . . 166 SER HA . 25435 1 1518 . 1 1 144 144 SER HB2 H 1 3.764 0.02 . 2 . . . . 166 SER HB2 . 25435 1 1519 . 1 1 144 144 SER HB3 H 1 3.793 0.02 . 2 . . . . 166 SER HB3 . 25435 1 1520 . 1 1 144 144 SER C C 13 175.231 0.10 . 1 . . . . 166 SER C . 25435 1 1521 . 1 1 144 144 SER CA C 13 58.478 0.10 . 1 . . . . 166 SER CA . 25435 1 1522 . 1 1 144 144 SER CB C 13 63.893 0.10 . 1 . . . . 166 SER CB . 25435 1 1523 . 1 1 144 144 SER N N 15 114.303 0.10 . 1 . . . . 166 SER N . 25435 1 1524 . 1 1 145 145 LYS H H 1 8.343 0.02 . 1 . . . . 167 LYS H . 25435 1 1525 . 1 1 145 145 LYS HA H 1 4.175 0.02 . 1 . . . . 167 LYS HA . 25435 1 1526 . 1 1 145 145 LYS HB2 H 1 1.766 0.02 . 2 . . . . 167 LYS HB2 . 25435 1 1527 . 1 1 145 145 LYS HB3 H 1 1.717 0.02 . 2 . . . . 167 LYS HB3 . 25435 1 1528 . 1 1 145 145 LYS HG2 H 1 1.403 0.02 . 2 . . . . 167 LYS HG2 . 25435 1 1529 . 1 1 145 145 LYS HG3 H 1 1.360 0.02 . 2 . . . . 167 LYS HG3 . 25435 1 1530 . 1 1 145 145 LYS C C 13 177.331 0.10 . 1 . . . . 167 LYS C . 25435 1 1531 . 1 1 145 145 LYS CA C 13 57.218 0.10 . 1 . . . . 167 LYS CA . 25435 1 1532 . 1 1 145 145 LYS CB C 13 32.760 0.10 . 1 . . . . 167 LYS CB . 25435 1 1533 . 1 1 145 145 LYS CG C 13 24.937 0.10 . 1 . . . . 167 LYS CG . 25435 1 1534 . 1 1 145 145 LYS N N 15 122.586 0.10 . 1 . . . . 167 LYS N . 25435 1 1535 . 1 1 146 146 GLU H H 1 8.267 0.02 . 1 . . . . 168 GLU H . 25435 1 1536 . 1 1 146 146 GLU HA H 1 4.140 0.02 . 1 . . . . 168 GLU HA . 25435 1 1537 . 1 1 146 146 GLU HB2 H 1 1.881 0.02 . 2 . . . . 168 GLU HB2 . 25435 1 1538 . 1 1 146 146 GLU HB3 H 1 1.958 0.02 . 2 . . . . 168 GLU HB3 . 25435 1 1539 . 1 1 146 146 GLU HG2 H 1 2.186 0.02 . 2 . . . . 168 GLU QG . 25435 1 1540 . 1 1 146 146 GLU HG3 H 1 2.186 0.02 . 2 . . . . 168 GLU QG . 25435 1 1541 . 1 1 146 146 GLU C C 13 177.356 0.10 . 1 . . . . 168 GLU C . 25435 1 1542 . 1 1 146 146 GLU CA C 13 56.956 0.10 . 1 . . . . 168 GLU CA . 25435 1 1543 . 1 1 146 146 GLU CB C 13 29.880 0.10 . 1 . . . . 168 GLU CB . 25435 1 1544 . 1 1 146 146 GLU CG C 13 36.300 0.10 . 1 . . . . 168 GLU CG . 25435 1 1545 . 1 1 146 146 GLU N N 15 120.369 0.10 . 1 . . . . 168 GLU N . 25435 1 1546 . 1 1 147 147 GLU H H 1 8.237 0.02 . 1 . . . . 169 GLU H . 25435 1 1547 . 1 1 147 147 GLU HA H 1 4.119 0.02 . 1 . . . . 169 GLU HA . 25435 1 1548 . 1 1 147 147 GLU HB2 H 1 1.960 0.02 . 2 . . . . 169 GLU HB2 . 25435 1 1549 . 1 1 147 147 GLU HB3 H 1 1.879 0.02 . 2 . . . . 169 GLU HB3 . 25435 1 1550 . 1 1 147 147 GLU HG2 H 1 2.193 0.02 . 2 . . . . 169 GLU QG . 25435 1 1551 . 1 1 147 147 GLU HG3 H 1 2.193 0.02 . 2 . . . . 169 GLU QG . 25435 1 1552 . 1 1 147 147 GLU C C 13 177.176 0.10 . 1 . . . . 169 GLU C . 25435 1 1553 . 1 1 147 147 GLU CA C 13 57.401 0.10 . 1 . . . . 169 GLU CA . 25435 1 1554 . 1 1 147 147 GLU CB C 13 30.145 0.10 . 1 . . . . 169 GLU CB . 25435 1 1555 . 1 1 147 147 GLU CG C 13 36.000 0.10 . 1 . . . . 169 GLU CG . 25435 1 1556 . 1 1 147 147 GLU N N 15 120.931 0.10 . 1 . . . . 169 GLU N . 25435 1 1557 . 1 1 148 148 ALA H H 1 8.167 0.02 . 1 . . . . 170 ALA H . 25435 1 1558 . 1 1 148 148 ALA HA H 1 4.163 0.02 . 1 . . . . 170 ALA HA . 25435 1 1559 . 1 1 148 148 ALA HB1 H 1 1.305 0.02 . 1 . . . . 170 ALA QB . 25435 1 1560 . 1 1 148 148 ALA HB2 H 1 1.305 0.02 . 1 . . . . 170 ALA QB . 25435 1 1561 . 1 1 148 148 ALA HB3 H 1 1.305 0.02 . 1 . . . . 170 ALA QB . 25435 1 1562 . 1 1 148 148 ALA C C 13 178.562 0.10 . 1 . . . . 170 ALA C . 25435 1 1563 . 1 1 148 148 ALA CA C 13 53.382 0.10 . 1 . . . . 170 ALA CA . 25435 1 1564 . 1 1 148 148 ALA CB C 13 18.897 0.10 . 1 . . . . 170 ALA CB . 25435 1 1565 . 1 1 148 148 ALA N N 15 123.637 0.10 . 1 . . . . 170 ALA N . 25435 1 1566 . 1 1 149 149 LYS H H 1 8.048 0.02 . 1 . . . . 171 LYS H . 25435 1 1567 . 1 1 149 149 LYS HA H 1 4.147 0.02 . 1 . . . . 171 LYS HA . 25435 1 1568 . 1 1 149 149 LYS HB2 H 1 1.763 0.02 . 2 . . . . 171 LYS HB2 . 25435 1 1569 . 1 1 149 149 LYS HB3 H 1 1.717 0.02 . 2 . . . . 171 LYS HB3 . 25435 1 1570 . 1 1 149 149 LYS HG2 H 1 1.345 0.02 . 2 . . . . 171 LYS HG2 . 25435 1 1571 . 1 1 149 149 LYS HG3 H 1 1.411 0.02 . 2 . . . . 171 LYS HG3 . 25435 1 1572 . 1 1 149 149 LYS HD2 H 1 1.616 0.02 . 2 . . . . 171 LYS QD . 25435 1 1573 . 1 1 149 149 LYS HD3 H 1 1.616 0.02 . 2 . . . . 171 LYS QD . 25435 1 1574 . 1 1 149 149 LYS C C 13 177.645 0.10 . 1 . . . . 171 LYS C . 25435 1 1575 . 1 1 149 149 LYS CA C 13 57.162 0.10 . 1 . . . . 171 LYS CA . 25435 1 1576 . 1 1 149 149 LYS CB C 13 32.812 0.10 . 1 . . . . 171 LYS CB . 25435 1 1577 . 1 1 149 149 LYS CG C 13 24.818 0.10 . 1 . . . . 171 LYS CG . 25435 1 1578 . 1 1 149 149 LYS CD C 13 29.163 0.10 . 1 . . . . 171 LYS CD . 25435 1 1579 . 1 1 149 149 LYS CE C 13 42.196 0.10 . 1 . . . . 171 LYS CE . 25435 1 1580 . 1 1 149 149 LYS N N 15 118.968 0.10 . 1 . . . . 171 LYS N . 25435 1 1581 . 1 1 150 150 LYS H H 1 8.131 0.02 . 1 . . . . 172 LYS H . 25435 1 1582 . 1 1 150 150 LYS HA H 1 4.147 0.02 . 1 . . . . 172 LYS HA . 25435 1 1583 . 1 1 150 150 LYS HB2 H 1 1.714 0.02 . 2 . . . . 172 LYS HB2 . 25435 1 1584 . 1 1 150 150 LYS HB3 H 1 1.763 0.02 . 2 . . . . 172 LYS HB3 . 25435 1 1585 . 1 1 150 150 LYS C C 13 177.582 0.10 . 1 . . . . 172 LYS C . 25435 1 1586 . 1 1 150 150 LYS CA C 13 57.401 0.10 . 1 . . . . 172 LYS CA . 25435 1 1587 . 1 1 150 150 LYS CB C 13 32.994 0.10 . 1 . . . . 172 LYS CB . 25435 1 1588 . 1 1 150 150 LYS CE C 13 42.196 0.10 . 1 . . . . 172 LYS CE . 25435 1 1589 . 1 1 150 150 LYS N N 15 121.244 0.10 . 1 . . . . 172 LYS N . 25435 1 1590 . 1 1 151 151 SER H H 1 8.229 0.02 . 1 . . . . 173 SER H . 25435 1 1591 . 1 1 151 151 SER HA H 1 4.311 0.02 . 1 . . . . 173 SER HA . 25435 1 1592 . 1 1 151 151 SER HB2 H 1 3.859 0.02 . 2 . . . . 173 SER HB2 . 25435 1 1593 . 1 1 151 151 SER HB3 H 1 3.798 0.02 . 2 . . . . 173 SER HB3 . 25435 1 1594 . 1 1 151 151 SER C C 13 175.417 0.10 . 1 . . . . 173 SER C . 25435 1 1595 . 1 1 151 151 SER CA C 13 59.247 0.10 . 1 . . . . 173 SER CA . 25435 1 1596 . 1 1 151 151 SER CB C 13 63.593 0.10 . 1 . . . . 173 SER CB . 25435 1 1597 . 1 1 151 151 SER N N 15 115.843 0.10 . 1 . . . . 173 SER N . 25435 1 1598 . 1 1 152 152 GLU H H 1 8.312 0.02 . 1 . . . . 174 GLU H . 25435 1 1599 . 1 1 152 152 GLU HA H 1 4.144 0.02 . 1 . . . . 174 GLU HA . 25435 1 1600 . 1 1 152 152 GLU HB2 H 1 1.959 0.02 . 2 . . . . 174 GLU HB2 . 25435 1 1601 . 1 1 152 152 GLU HB3 H 1 1.888 0.02 . 2 . . . . 174 GLU HB3 . 25435 1 1602 . 1 1 152 152 GLU HG2 H 1 2.159 0.02 . 2 . . . . 174 GLU HG2 . 25435 1 1603 . 1 1 152 152 GLU HG3 H 1 2.201 0.02 . 2 . . . . 174 GLU HG3 . 25435 1 1604 . 1 1 152 152 GLU C C 13 177.135 0.10 . 1 . . . . 174 GLU C . 25435 1 1605 . 1 1 152 152 GLU CA C 13 57.430 0.10 . 1 . . . . 174 GLU CA . 25435 1 1606 . 1 1 152 152 GLU CB C 13 30.208 0.10 . 1 . . . . 174 GLU CB . 25435 1 1607 . 1 1 152 152 GLU CG C 13 36.245 0.10 . 1 . . . . 174 GLU CG . 25435 1 1608 . 1 1 152 152 GLU N N 15 122.338 0.10 . 1 . . . . 174 GLU N . 25435 1 1609 . 1 1 153 153 ALA H H 1 8.092 0.02 . 1 . . . . 175 ALA H . 25435 1 1610 . 1 1 153 153 ALA HA H 1 4.130 0.02 . 1 . . . . 175 ALA HA . 25435 1 1611 . 1 1 153 153 ALA HB1 H 1 1.308 0.02 . 1 . . . . 175 ALA QB . 25435 1 1612 . 1 1 153 153 ALA HB2 H 1 1.308 0.02 . 1 . . . . 175 ALA QB . 25435 1 1613 . 1 1 153 153 ALA HB3 H 1 1.308 0.02 . 1 . . . . 175 ALA QB . 25435 1 1614 . 1 1 153 153 ALA C C 13 178.426 0.10 . 1 . . . . 175 ALA C . 25435 1 1615 . 1 1 153 153 ALA CA C 13 53.321 0.10 . 1 . . . . 175 ALA CA . 25435 1 1616 . 1 1 153 153 ALA CB C 13 18.996 0.10 . 1 . . . . 175 ALA CB . 25435 1 1617 . 1 1 153 153 ALA N N 15 123.058 0.10 . 1 . . . . 175 ALA N . 25435 1 1618 . 1 1 154 154 ALA H H 1 8.013 0.02 . 1 . . . . 176 ALA H . 25435 1 1619 . 1 1 154 154 ALA HA H 1 4.150 0.02 . 1 . . . . 176 ALA HA . 25435 1 1620 . 1 1 154 154 ALA HB1 H 1 1.301 0.02 . 1 . . . . 176 ALA QB . 25435 1 1621 . 1 1 154 154 ALA HB2 H 1 1.301 0.02 . 1 . . . . 176 ALA QB . 25435 1 1622 . 1 1 154 154 ALA HB3 H 1 1.301 0.02 . 1 . . . . 176 ALA QB . 25435 1 1623 . 1 1 154 154 ALA C C 13 178.483 0.10 . 1 . . . . 176 ALA C . 25435 1 1624 . 1 1 154 154 ALA CA C 13 53.174 0.10 . 1 . . . . 176 ALA CA . 25435 1 1625 . 1 1 154 154 ALA CB C 13 19.013 0.10 . 1 . . . . 176 ALA CB . 25435 1 1626 . 1 1 154 154 ALA N N 15 121.307 0.10 . 1 . . . . 176 ALA N . 25435 1 1627 . 1 1 155 155 ALA H H 1 7.986 0.02 . 1 . . . . 177 ALA H . 25435 1 1628 . 1 1 155 155 ALA HA H 1 4.150 0.02 . 1 . . . . 177 ALA HA . 25435 1 1629 . 1 1 155 155 ALA HB1 H 1 1.323 0.02 . 1 . . . . 177 ALA QB . 25435 1 1630 . 1 1 155 155 ALA HB2 H 1 1.323 0.02 . 1 . . . . 177 ALA QB . 25435 1 1631 . 1 1 155 155 ALA HB3 H 1 1.323 0.02 . 1 . . . . 177 ALA QB . 25435 1 1632 . 1 1 155 155 ALA C C 13 178.670 0.10 . 1 . . . . 177 ALA C . 25435 1 1633 . 1 1 155 155 ALA CA C 13 53.136 0.10 . 1 . . . . 177 ALA CA . 25435 1 1634 . 1 1 155 155 ALA CB C 13 19.055 0.10 . 1 . . . . 177 ALA CB . 25435 1 1635 . 1 1 155 155 ALA N N 15 121.517 0.10 . 1 . . . . 177 ALA N . 25435 1 1636 . 1 1 156 156 LYS H H 1 8.054 0.02 . 1 . . . . 178 LYS H . 25435 1 1637 . 1 1 156 156 LYS HA H 1 4.123 0.02 . 1 . . . . 178 LYS HA . 25435 1 1638 . 1 1 156 156 LYS HB2 H 1 1.758 0.02 . 2 . . . . 178 LYS HB2 . 25435 1 1639 . 1 1 156 156 LYS HB3 H 1 1.714 0.02 . 2 . . . . 178 LYS HB3 . 25435 1 1640 . 1 1 156 156 LYS HG2 H 1 1.355 0.02 . 2 . . . . 178 LYS HG2 . 25435 1 1641 . 1 1 156 156 LYS HG3 H 1 1.418 0.02 . 2 . . . . 178 LYS HG3 . 25435 1 1642 . 1 1 156 156 LYS HD2 H 1 1.595 0.02 . 2 . . . . 178 LYS QD . 25435 1 1643 . 1 1 156 156 LYS HD3 H 1 1.595 0.02 . 2 . . . . 178 LYS QD . 25435 1 1644 . 1 1 156 156 LYS C C 13 177.120 0.10 . 1 . . . . 178 LYS C . 25435 1 1645 . 1 1 156 156 LYS CA C 13 57.118 0.10 . 1 . . . . 178 LYS CA . 25435 1 1646 . 1 1 156 156 LYS CB C 13 32.901 0.10 . 1 . . . . 178 LYS CB . 25435 1 1647 . 1 1 156 156 LYS CG C 13 24.878 0.10 . 1 . . . . 178 LYS CG . 25435 1 1648 . 1 1 156 156 LYS CD C 13 29.222 0.10 . 1 . . . . 178 LYS CD . 25435 1 1649 . 1 1 156 156 LYS CE C 13 42.256 0.10 . 1 . . . . 178 LYS CE . 25435 1 1650 . 1 1 156 156 LYS N N 15 118.967 0.10 . 1 . . . . 178 LYS N . 25435 1 1651 . 1 1 157 157 ASN H H 1 8.207 0.02 . 1 . . . . 179 ASN H . 25435 1 1652 . 1 1 157 157 ASN HA H 1 4.500 0.02 . 1 . . . . 179 ASN HA . 25435 1 1653 . 1 1 157 157 ASN HB2 H 1 2.741 0.02 . 2 . . . . 179 ASN QB . 25435 1 1654 . 1 1 157 157 ASN HB3 H 1 2.741 0.02 . 2 . . . . 179 ASN QB . 25435 1 1655 . 1 1 157 157 ASN C C 13 175.326 0.10 . 1 . . . . 179 ASN C . 25435 1 1656 . 1 1 157 157 ASN CA C 13 54.458 0.10 . 1 . . . . 179 ASN CA . 25435 1 1657 . 1 1 157 157 ASN CB C 13 38.994 0.10 . 1 . . . . 179 ASN CB . 25435 1 1658 . 1 1 157 157 ASN N N 15 117.758 0.10 . 1 . . . . 179 ASN N . 25435 1 1659 . 1 1 158 158 ALA H H 1 8.066 0.02 . 1 . . . . 180 ALA H . 25435 1 1660 . 1 1 158 158 ALA HA H 1 4.194 0.02 . 1 . . . . 180 ALA HA . 25435 1 1661 . 1 1 158 158 ALA HB1 H 1 1.326 0.02 . 1 . . . . 180 ALA QB . 25435 1 1662 . 1 1 158 158 ALA HB2 H 1 1.326 0.02 . 1 . . . . 180 ALA QB . 25435 1 1663 . 1 1 158 158 ALA HB3 H 1 1.326 0.02 . 1 . . . . 180 ALA QB . 25435 1 1664 . 1 1 158 158 ALA C C 13 178.494 0.10 . 1 . . . . 180 ALA C . 25435 1 1665 . 1 1 158 158 ALA CA C 13 53.028 0.10 . 1 . . . . 180 ALA CA . 25435 1 1666 . 1 1 158 158 ALA CB C 13 19.069 0.10 . 1 . . . . 180 ALA CB . 25435 1 1667 . 1 1 158 158 ALA N N 15 123.238 0.10 . 1 . . . . 180 ALA N . 25435 1 1668 . 1 1 159 159 GLY H H 1 8.262 0.02 . 1 . . . . 181 GLY H . 25435 1 1669 . 1 1 159 159 GLY HA2 H 1 3.816 0.02 . 2 . . . . 181 GLY HA2 . 25435 1 1670 . 1 1 159 159 GLY HA3 H 1 3.857 0.02 . 2 . . . . 181 GLY HA3 . 25435 1 1671 . 1 1 159 159 GLY C C 13 174.529 0.10 . 1 . . . . 181 GLY C . 25435 1 1672 . 1 1 159 159 GLY CA C 13 45.508 0.10 . 1 . . . . 181 GLY CA . 25435 1 1673 . 1 1 159 159 GLY N N 15 106.816 0.10 . 1 . . . . 181 GLY N . 25435 1 1674 . 1 1 160 160 LYS H H 1 7.972 0.02 . 1 . . . . 182 LYS H . 25435 1 1675 . 1 1 160 160 LYS HA H 1 4.204 0.02 . 1 . . . . 182 LYS HA . 25435 1 1676 . 1 1 160 160 LYS C C 13 176.769 0.10 . 1 . . . . 182 LYS C . 25435 1 1677 . 1 1 160 160 LYS CA C 13 56.333 0.10 . 1 . . . . 182 LYS CA . 25435 1 1678 . 1 1 160 160 LYS CB C 13 33.206 0.10 . 1 . . . . 182 LYS CB . 25435 1 1679 . 1 1 160 160 LYS CG C 13 24.993 0.10 . 1 . . . . 182 LYS CG . 25435 1 1680 . 1 1 160 160 LYS N N 15 119.667 0.10 . 1 . . . . 182 LYS N . 25435 1 1681 . 1 1 161 161 ALA H H 1 8.220 0.02 . 1 . . . . 183 ALA H . 25435 1 1682 . 1 1 161 161 ALA HA H 1 4.204 0.02 . 1 . . . . 183 ALA HA . 25435 1 1683 . 1 1 161 161 ALA HB1 H 1 1.297 0.02 . 1 . . . . 183 ALA QB . 25435 1 1684 . 1 1 161 161 ALA HB2 H 1 1.297 0.02 . 1 . . . . 183 ALA QB . 25435 1 1685 . 1 1 161 161 ALA HB3 H 1 1.297 0.02 . 1 . . . . 183 ALA QB . 25435 1 1686 . 1 1 161 161 ALA C C 13 177.692 0.10 . 1 . . . . 183 ALA C . 25435 1 1687 . 1 1 161 161 ALA CA C 13 52.607 0.10 . 1 . . . . 183 ALA CA . 25435 1 1688 . 1 1 161 161 ALA CB C 13 19.264 0.10 . 1 . . . . 183 ALA CB . 25435 1 1689 . 1 1 161 161 ALA N N 15 124.164 0.10 . 1 . . . . 183 ALA N . 25435 1 1690 . 1 1 162 162 ALA H H 1 8.145 0.02 . 1 . . . . 184 ALA H . 25435 1 1691 . 1 1 162 162 ALA HA H 1 4.196 0.02 . 1 . . . . 184 ALA HA . 25435 1 1692 . 1 1 162 162 ALA HB1 H 1 1.300 0.02 . 1 . . . . 184 ALA QB . 25435 1 1693 . 1 1 162 162 ALA HB2 H 1 1.300 0.02 . 1 . . . . 184 ALA QB . 25435 1 1694 . 1 1 162 162 ALA HB3 H 1 1.300 0.02 . 1 . . . . 184 ALA QB . 25435 1 1695 . 1 1 162 162 ALA C C 13 178.479 0.10 . 1 . . . . 184 ALA C . 25435 1 1696 . 1 1 162 162 ALA CA C 13 52.814 0.10 . 1 . . . . 184 ALA CA . 25435 1 1697 . 1 1 162 162 ALA CB C 13 19.324 0.10 . 1 . . . . 184 ALA CB . 25435 1 1698 . 1 1 162 162 ALA N N 15 122.558 0.10 . 1 . . . . 184 ALA N . 25435 1 1699 . 1 1 163 163 GLY H H 1 8.221 0.02 . 1 . . . . 185 GLY H . 25435 1 1700 . 1 1 163 163 GLY HA2 H 1 3.853 0.02 . 2 . . . . 185 GLY QA . 25435 1 1701 . 1 1 163 163 GLY HA3 H 1 3.853 0.02 . 2 . . . . 185 GLY QA . 25435 1 1702 . 1 1 163 163 GLY C C 13 174.176 0.10 . 1 . . . . 185 GLY C . 25435 1 1703 . 1 1 163 163 GLY CA C 13 45.398 0.10 . 1 . . . . 185 GLY CA . 25435 1 1704 . 1 1 163 163 GLY N N 15 107.088 0.10 . 1 . . . . 185 GLY N . 25435 1 1705 . 1 1 164 164 LYS H H 1 7.985 0.02 . 1 . . . . 186 LYS H . 25435 1 1706 . 1 1 164 164 LYS HA H 1 4.208 0.02 . 1 . . . . 186 LYS HA . 25435 1 1707 . 1 1 164 164 LYS HB2 H 1 1.647 0.02 . 2 . . . . 186 LYS HB2 . 25435 1 1708 . 1 1 164 164 LYS HB3 H 1 1.677 0.02 . 2 . . . . 186 LYS HB3 . 25435 1 1709 . 1 1 164 164 LYS C C 13 176.285 0.10 . 1 . . . . 186 LYS C . 25435 1 1710 . 1 1 164 164 LYS CA C 13 56.210 0.10 . 1 . . . . 186 LYS CA . 25435 1 1711 . 1 1 164 164 LYS CB C 13 33.330 0.10 . 1 . . . . 186 LYS CB . 25435 1 1712 . 1 1 164 164 LYS CG C 13 24.759 0.10 . 1 . . . . 186 LYS CG . 25435 1 1713 . 1 1 164 164 LYS CD C 13 29.280 0.10 . 1 . . . . 186 LYS CD . 25435 1 1714 . 1 1 164 164 LYS N N 15 119.914 0.10 . 1 . . . . 186 LYS N . 25435 1 1715 . 1 1 165 165 ALA H H 1 8.195 0.02 . 1 . . . . 187 ALA H . 25435 1 1716 . 1 1 165 165 ALA HA H 1 4.207 0.02 . 1 . . . . 187 ALA HA . 25435 1 1717 . 1 1 165 165 ALA HB1 H 1 1.261 0.02 . 1 . . . . 187 ALA QB . 25435 1 1718 . 1 1 165 165 ALA HB2 H 1 1.261 0.02 . 1 . . . . 187 ALA QB . 25435 1 1719 . 1 1 165 165 ALA HB3 H 1 1.261 0.02 . 1 . . . . 187 ALA QB . 25435 1 1720 . 1 1 165 165 ALA C C 13 177.450 0.10 . 1 . . . . 187 ALA C . 25435 1 1721 . 1 1 165 165 ALA CA C 13 52.085 0.10 . 1 . . . . 187 ALA CA . 25435 1 1722 . 1 1 165 165 ALA CB C 13 19.379 0.10 . 1 . . . . 187 ALA CB . 25435 1 1723 . 1 1 165 165 ALA N N 15 124.487 0.10 . 1 . . . . 187 ALA N . 25435 1 1724 . 1 1 166 166 LEU H H 1 8.171 0.02 . 1 . . . . 188 LEU H . 25435 1 1725 . 1 1 166 166 LEU HA H 1 4.490 0.02 . 1 . . . . 188 LEU HA . 25435 1 1726 . 1 1 166 166 LEU HB2 H 1 1.466 0.02 . 2 . . . . 188 LEU HB2 . 25435 1 1727 . 1 1 166 166 LEU HB3 H 1 1.511 0.02 . 2 . . . . 188 LEU HB3 . 25435 1 1728 . 1 1 166 166 LEU HD11 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1 1729 . 1 1 166 166 LEU HD12 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1 1730 . 1 1 166 166 LEU HD13 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1 1731 . 1 1 166 166 LEU HD21 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1 1732 . 1 1 166 166 LEU HD22 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1 1733 . 1 1 166 166 LEU HD23 H 1 0.828 0.02 . 2 . . . . 188 LEU QQD . 25435 1 1734 . 1 1 166 166 LEU C C 13 175.557 0.10 . 1 . . . . 188 LEU C . 25435 1 1735 . 1 1 166 166 LEU CA C 13 52.863 0.10 . 1 . . . . 188 LEU CA . 25435 1 1736 . 1 1 166 166 LEU CB C 13 41.637 0.10 . 1 . . . . 188 LEU CB . 25435 1 1737 . 1 1 166 166 LEU CD1 C 13 23.291 0.10 . 2 . . . . 188 LEU CD1 . 25435 1 1738 . 1 1 166 166 LEU N N 15 122.587 0.10 . 1 . . . . 188 LEU N . 25435 1 1739 . 1 1 167 167 PRO HA H 1 4.329 0.02 . 1 . . . . 189 PRO HA . 25435 1 1740 . 1 1 167 167 PRO HB2 H 1 1.787 0.02 . 2 . . . . 189 PRO HB2 . 25435 1 1741 . 1 1 167 167 PRO HB3 H 1 2.216 0.02 . 2 . . . . 189 PRO HB3 . 25435 1 1742 . 1 1 167 167 PRO HG2 H 1 1.953 0.02 . 2 . . . . 189 PRO HG2 . 25435 1 1743 . 1 1 167 167 PRO HG3 H 1 1.915 0.02 . 2 . . . . 189 PRO HG3 . 25435 1 1744 . 1 1 167 167 PRO HD2 H 1 3.760 0.02 . 2 . . . . 189 PRO HD2 . 25435 1 1745 . 1 1 167 167 PRO HD3 H 1 3.549 0.02 . 2 . . . . 189 PRO HD3 . 25435 1 1746 . 1 1 167 167 PRO C C 13 177.120 0.10 . 1 . . . . 189 PRO C . 25435 1 1747 . 1 1 167 167 PRO CA C 13 62.975 0.10 . 1 . . . . 189 PRO CA . 25435 1 1748 . 1 1 167 167 PRO CB C 13 32.288 0.10 . 1 . . . . 189 PRO CB . 25435 1 1749 . 1 1 167 167 PRO CG C 13 27.490 0.10 . 1 . . . . 189 PRO CG . 25435 1 1750 . 1 1 167 167 PRO CD C 13 50.420 0.10 . 1 . . . . 189 PRO CD . 25435 1 1751 . 1 1 168 168 LYS H H 1 8.407 0.02 . 1 . . . . 190 LYS H . 25435 1 1752 . 1 1 168 168 LYS HA H 1 4.232 0.02 . 1 . . . . 190 LYS HA . 25435 1 1753 . 1 1 168 168 LYS HB2 H 1 1.687 0.02 . 2 . . . . 190 LYS QB . 25435 1 1754 . 1 1 168 168 LYS HB3 H 1 1.687 0.02 . 2 . . . . 190 LYS QB . 25435 1 1755 . 1 1 168 168 LYS C C 13 177.186 0.10 . 1 . . . . 190 LYS C . 25435 1 1756 . 1 1 168 168 LYS CA C 13 56.533 0.10 . 1 . . . . 190 LYS CA . 25435 1 1757 . 1 1 168 168 LYS CB C 13 33.177 0.10 . 1 . . . . 190 LYS CB . 25435 1 1758 . 1 1 168 168 LYS CG C 13 24.800 0.10 . 1 . . . . 190 LYS CG . 25435 1 1759 . 1 1 168 168 LYS CD C 13 29.220 0.10 . 1 . . . . 190 LYS CD . 25435 1 1760 . 1 1 168 168 LYS N N 15 121.028 0.10 . 1 . . . . 190 LYS N . 25435 1 1761 . 1 1 169 169 THR H H 1 8.066 0.02 . 1 . . . . 191 THR H . 25435 1 1762 . 1 1 169 169 THR HA H 1 4.302 0.02 . 1 . . . . 191 THR HA . 25435 1 1763 . 1 1 169 169 THR HB H 1 4.141 0.02 . 1 . . . . 191 THR HB . 25435 1 1764 . 1 1 169 169 THR HG21 H 1 1.112 0.02 . 1 . . . . 191 THR QG2 . 25435 1 1765 . 1 1 169 169 THR HG22 H 1 1.112 0.02 . 1 . . . . 191 THR QG2 . 25435 1 1766 . 1 1 169 169 THR HG23 H 1 1.112 0.02 . 1 . . . . 191 THR QG2 . 25435 1 1767 . 1 1 169 169 THR C C 13 174.626 0.10 . 1 . . . . 191 THR C . 25435 1 1768 . 1 1 169 169 THR CA C 13 61.484 0.10 . 1 . . . . 191 THR CA . 25435 1 1769 . 1 1 169 169 THR CB C 13 69.446 0.10 . 1 . . . . 191 THR CB . 25435 1 1770 . 1 1 169 169 THR CG2 C 13 21.545 0.10 . 1 . . . . 191 THR CG2 . 25435 1 1771 . 1 1 169 169 THR N N 15 114.199 0.10 . 1 . . . . 191 THR N . 25435 1 1772 . 1 1 170 170 SER H H 1 8.252 0.02 . 1 . . . . 192 SER H . 25435 1 1773 . 1 1 170 170 SER HA H 1 4.670 0.02 . 1 . . . . 192 SER HA . 25435 1 1774 . 1 1 170 170 SER HB2 H 1 3.851 0.02 . 2 . . . . 192 SER HB2 . 25435 1 1775 . 1 1 170 170 SER HB3 H 1 3.789 0.02 . 2 . . . . 192 SER HB3 . 25435 1 1776 . 1 1 170 170 SER C C 13 174.275 0.10 . 1 . . . . 192 SER C . 25435 1 1777 . 1 1 170 170 SER CA C 13 58.323 0.10 . 1 . . . . 192 SER CA . 25435 1 1778 . 1 1 170 170 SER CB C 13 63.519 0.10 . 1 . . . . 192 SER CB . 25435 1 1779 . 1 1 170 170 SER N N 15 117.128 0.10 . 1 . . . . 192 SER N . 25435 1 1780 . 1 1 171 171 ALA H H 1 8.256 0.02 . 1 . . . . 193 ALA H . 25435 1 1781 . 1 1 171 171 ALA HA H 1 4.238 0.02 . 1 . . . . 193 ALA HA . 25435 1 1782 . 1 1 171 171 ALA HB1 H 1 1.270 0.02 . 1 . . . . 193 ALA QB . 25435 1 1783 . 1 1 171 171 ALA HB2 H 1 1.270 0.02 . 1 . . . . 193 ALA QB . 25435 1 1784 . 1 1 171 171 ALA HB3 H 1 1.270 0.02 . 1 . . . . 193 ALA QB . 25435 1 1785 . 1 1 171 171 ALA C C 13 177.683 0.10 . 1 . . . . 193 ALA C . 25435 1 1786 . 1 1 171 171 ALA CA C 13 52.580 0.10 . 1 . . . . 193 ALA CA . 25435 1 1787 . 1 1 171 171 ALA CB C 13 19.397 0.10 . 1 . . . . 193 ALA CB . 25435 1 1788 . 1 1 171 171 ALA N N 15 125.482 0.10 . 1 . . . . 193 ALA N . 25435 1 1789 . 1 1 172 172 VAL H H 1 7.944 0.02 . 1 . . . . 194 VAL H . 25435 1 1790 . 1 1 172 172 VAL HA H 1 3.906 0.02 . 1 . . . . 194 VAL HA . 25435 1 1791 . 1 1 172 172 VAL HB H 1 1.869 0.02 . 1 . . . . 194 VAL HB . 25435 1 1792 . 1 1 172 172 VAL HG11 H 1 0.716 0.02 . 2 . . . . 194 VAL QG1 . 25435 1 1793 . 1 1 172 172 VAL HG12 H 1 0.716 0.02 . 2 . . . . 194 VAL QG1 . 25435 1 1794 . 1 1 172 172 VAL HG13 H 1 0.716 0.02 . 2 . . . . 194 VAL QG1 . 25435 1 1795 . 1 1 172 172 VAL HG21 H 1 0.794 0.02 . 2 . . . . 194 VAL QG2 . 25435 1 1796 . 1 1 172 172 VAL HG22 H 1 0.794 0.02 . 2 . . . . 194 VAL QG2 . 25435 1 1797 . 1 1 172 172 VAL HG23 H 1 0.794 0.02 . 2 . . . . 194 VAL QG2 . 25435 1 1798 . 1 1 172 172 VAL C C 13 176.077 0.10 . 1 . . . . 194 VAL C . 25435 1 1799 . 1 1 172 172 VAL CA C 13 62.194 0.10 . 1 . . . . 194 VAL CA . 25435 1 1800 . 1 1 172 172 VAL CB C 13 32.858 0.10 . 1 . . . . 194 VAL CB . 25435 1 1801 . 1 1 172 172 VAL CG1 C 13 21.106 0.10 . 2 . . . . 194 VAL CG1 . 25435 1 1802 . 1 1 172 172 VAL CG2 C 13 20.858 0.10 . 2 . . . . 194 VAL CG2 . 25435 1 1803 . 1 1 172 172 VAL N N 15 118.703 0.10 . 1 . . . . 194 VAL N . 25435 1 1804 . 1 1 173 173 LYS H H 1 8.225 0.02 . 1 . . . . 195 LYS H . 25435 1 1805 . 1 1 173 173 LYS C C 13 176.175 0.10 . 1 . . . . 195 LYS C . 25435 1 1806 . 1 1 173 173 LYS CA C 13 57.432 0.10 . 1 . . . . 195 LYS CA . 25435 1 1807 . 1 1 173 173 LYS CB C 13 29.838 0.10 . 1 . . . . 195 LYS CB . 25435 1 1808 . 1 1 173 173 LYS N N 15 124.438 0.10 . 1 . . . . 195 LYS N . 25435 1 stop_ save_