data_34889 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34889 _Entry.Title ; Solution structure of osmoregulator OsmY from E. coli. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-12-22 _Entry.Accession_date 2023-12-22 _Entry.Last_release_date 2024-01-30 _Entry.Original_release_date 2024-01-30 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 A. Iyer A. . . . 34889 2 Y. Luo Y. . . . 34889 3 U. 'le Paige' U. B.A. . . 34889 4 H. 'van Ingen' H. . . . 34889 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'TRANSPORT PROTEIN' . 34889 'osmoregulatory protein bacterial protein' . 34889 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34889 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 463 34889 '15N chemical shifts' 167 34889 '1H chemical shifts' 1089 34889 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 . . 2024-07-09 2023-12-22 update BMRB 'update entry citation' 34889 1 . . 2024-06-24 2023-12-22 original author 'original release' 34889 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 8RJX 'BMRB Entry Tracking System' 34889 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34889 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 38908784 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; The structure and function of the bacterial osmotically inducible protein Y ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 436 _Citation.Journal_issue 16 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1089-8638 _Citation.Journal_CSD 0353 _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 168668 _Citation.Page_last 168668 _Citation.Year 2024 _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 A. Iyer A. . . . 34889 1 2 J. Frallicciardi J. . . . 34889 1 3 U. 'le Paige' U. B.A. . . 34889 1 4 S. Narasimhan S. . . . 34889 1 5 Y. Luo Y. . . . 34889 1 6 P. 'Alvarez Sieiro' P. . . . 34889 1 7 L. Syga L. . . . 34889 1 8 F. 'van den Brekel' F. . . . 34889 1 9 B. 'Minh Tran' B. . . . 34889 1 10 R. Tjoe R. . . . 34889 1 11 G. Schuurman-Wolters G. . . . 34889 1 12 M. Stuart M. . . . 34889 1 13 M. Baldus M. . . . 34889 1 14 H. 'van Ingen' H. . . . 34889 1 15 B. Poolman B. . . . 34889 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34889 _Assembly.ID 1 _Assembly.Name 'Osmotically-inducible protein Y' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 34889 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34889 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ENNAQTTNESAGQKVDSSMN KVGNFMDDSAITAKVKAALV DHDNIKSTDISVKTDQKVVT LSGFVESQAQAEEAVKVAKG VEGVTSVSDKLHVRDAKEGS VKGYAGDTATTSEIKAKLLA DDIVPSRHVKVETTDGVVQL SGTVDSQAQSDRAESIAKAV DGVKSVKNDLKTKGGGHHHH HH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 182 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19187.184 _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 . GLU . 34889 1 2 . ASN . 34889 1 3 . ASN . 34889 1 4 . ALA . 34889 1 5 . GLN . 34889 1 6 . THR . 34889 1 7 . THR . 34889 1 8 . ASN . 34889 1 9 . GLU . 34889 1 10 . SER . 34889 1 11 . ALA . 34889 1 12 . GLY . 34889 1 13 . GLN . 34889 1 14 . LYS . 34889 1 15 . VAL . 34889 1 16 . ASP . 34889 1 17 . SER . 34889 1 18 . SER . 34889 1 19 . MET . 34889 1 20 . ASN . 34889 1 21 . LYS . 34889 1 22 . VAL . 34889 1 23 . GLY . 34889 1 24 . ASN . 34889 1 25 . PHE . 34889 1 26 . MET . 34889 1 27 . ASP . 34889 1 28 . ASP . 34889 1 29 . SER . 34889 1 30 . ALA . 34889 1 31 . ILE . 34889 1 32 . THR . 34889 1 33 . ALA . 34889 1 34 . LYS . 34889 1 35 . VAL . 34889 1 36 . LYS . 34889 1 37 . ALA . 34889 1 38 . ALA . 34889 1 39 . LEU . 34889 1 40 . VAL . 34889 1 41 . ASP . 34889 1 42 . HIS . 34889 1 43 . ASP . 34889 1 44 . ASN . 34889 1 45 . ILE . 34889 1 46 . LYS . 34889 1 47 . SER . 34889 1 48 . THR . 34889 1 49 . ASP . 34889 1 50 . ILE . 34889 1 51 . SER . 34889 1 52 . VAL . 34889 1 53 . LYS . 34889 1 54 . THR . 34889 1 55 . ASP . 34889 1 56 . GLN . 34889 1 57 . LYS . 34889 1 58 . VAL . 34889 1 59 . VAL . 34889 1 60 . THR . 34889 1 61 . LEU . 34889 1 62 . SER . 34889 1 63 . GLY . 34889 1 64 . PHE . 34889 1 65 . VAL . 34889 1 66 . GLU . 34889 1 67 . SER . 34889 1 68 . GLN . 34889 1 69 . ALA . 34889 1 70 . GLN . 34889 1 71 . ALA . 34889 1 72 . GLU . 34889 1 73 . GLU . 34889 1 74 . ALA . 34889 1 75 . VAL . 34889 1 76 . LYS . 34889 1 77 . VAL . 34889 1 78 . ALA . 34889 1 79 . LYS . 34889 1 80 . GLY . 34889 1 81 . VAL . 34889 1 82 . GLU . 34889 1 83 . GLY . 34889 1 84 . VAL . 34889 1 85 . THR . 34889 1 86 . SER . 34889 1 87 . VAL . 34889 1 88 . SER . 34889 1 89 . ASP . 34889 1 90 . LYS . 34889 1 91 . LEU . 34889 1 92 . HIS . 34889 1 93 . VAL . 34889 1 94 . ARG . 34889 1 95 . ASP . 34889 1 96 . ALA . 34889 1 97 . LYS . 34889 1 98 . GLU . 34889 1 99 . GLY . 34889 1 100 . SER . 34889 1 101 . VAL . 34889 1 102 . LYS . 34889 1 103 . GLY . 34889 1 104 . TYR . 34889 1 105 . ALA . 34889 1 106 . GLY . 34889 1 107 . ASP . 34889 1 108 . THR . 34889 1 109 . ALA . 34889 1 110 . THR . 34889 1 111 . THR . 34889 1 112 . SER . 34889 1 113 . GLU . 34889 1 114 . ILE . 34889 1 115 . LYS . 34889 1 116 . ALA . 34889 1 117 . LYS . 34889 1 118 . LEU . 34889 1 119 . LEU . 34889 1 120 . ALA . 34889 1 121 . ASP . 34889 1 122 . ASP . 34889 1 123 . ILE . 34889 1 124 . VAL . 34889 1 125 . PRO . 34889 1 126 . SER . 34889 1 127 . ARG . 34889 1 128 . HIS . 34889 1 129 . VAL . 34889 1 130 . LYS . 34889 1 131 . VAL . 34889 1 132 . GLU . 34889 1 133 . THR . 34889 1 134 . THR . 34889 1 135 . ASP . 34889 1 136 . GLY . 34889 1 137 . VAL . 34889 1 138 . VAL . 34889 1 139 . GLN . 34889 1 140 . LEU . 34889 1 141 . SER . 34889 1 142 . GLY . 34889 1 143 . THR . 34889 1 144 . VAL . 34889 1 145 . ASP . 34889 1 146 . SER . 34889 1 147 . GLN . 34889 1 148 . ALA . 34889 1 149 . GLN . 34889 1 150 . SER . 34889 1 151 . ASP . 34889 1 152 . ARG . 34889 1 153 . ALA . 34889 1 154 . GLU . 34889 1 155 . SER . 34889 1 156 . ILE . 34889 1 157 . ALA . 34889 1 158 . LYS . 34889 1 159 . ALA . 34889 1 160 . VAL . 34889 1 161 . ASP . 34889 1 162 . GLY . 34889 1 163 . VAL . 34889 1 164 . LYS . 34889 1 165 . SER . 34889 1 166 . VAL . 34889 1 167 . LYS . 34889 1 168 . ASN . 34889 1 169 . ASP . 34889 1 170 . LEU . 34889 1 171 . LYS . 34889 1 172 . THR . 34889 1 173 . LYS . 34889 1 174 . GLY . 34889 1 175 . GLY . 34889 1 176 . GLY . 34889 1 177 . HIS . 34889 1 178 . HIS . 34889 1 179 . HIS . 34889 1 180 . HIS . 34889 1 181 . HIS . 34889 1 182 . HIS . 34889 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 . GLU 1 1 34889 1 . ASN 2 2 34889 1 . ASN 3 3 34889 1 . ALA 4 4 34889 1 . GLN 5 5 34889 1 . THR 6 6 34889 1 . THR 7 7 34889 1 . ASN 8 8 34889 1 . GLU 9 9 34889 1 . SER 10 10 34889 1 . ALA 11 11 34889 1 . GLY 12 12 34889 1 . GLN 13 13 34889 1 . LYS 14 14 34889 1 . VAL 15 15 34889 1 . ASP 16 16 34889 1 . SER 17 17 34889 1 . SER 18 18 34889 1 . MET 19 19 34889 1 . ASN 20 20 34889 1 . LYS 21 21 34889 1 . VAL 22 22 34889 1 . GLY 23 23 34889 1 . ASN 24 24 34889 1 . PHE 25 25 34889 1 . MET 26 26 34889 1 . ASP 27 27 34889 1 . ASP 28 28 34889 1 . SER 29 29 34889 1 . ALA 30 30 34889 1 . ILE 31 31 34889 1 . THR 32 32 34889 1 . ALA 33 33 34889 1 . LYS 34 34 34889 1 . VAL 35 35 34889 1 . LYS 36 36 34889 1 . ALA 37 37 34889 1 . ALA 38 38 34889 1 . LEU 39 39 34889 1 . VAL 40 40 34889 1 . ASP 41 41 34889 1 . HIS 42 42 34889 1 . ASP 43 43 34889 1 . ASN 44 44 34889 1 . ILE 45 45 34889 1 . LYS 46 46 34889 1 . SER 47 47 34889 1 . THR 48 48 34889 1 . ASP 49 49 34889 1 . ILE 50 50 34889 1 . SER 51 51 34889 1 . VAL 52 52 34889 1 . LYS 53 53 34889 1 . THR 54 54 34889 1 . ASP 55 55 34889 1 . GLN 56 56 34889 1 . LYS 57 57 34889 1 . VAL 58 58 34889 1 . VAL 59 59 34889 1 . THR 60 60 34889 1 . LEU 61 61 34889 1 . SER 62 62 34889 1 . GLY 63 63 34889 1 . PHE 64 64 34889 1 . VAL 65 65 34889 1 . GLU 66 66 34889 1 . SER 67 67 34889 1 . GLN 68 68 34889 1 . ALA 69 69 34889 1 . GLN 70 70 34889 1 . ALA 71 71 34889 1 . GLU 72 72 34889 1 . GLU 73 73 34889 1 . ALA 74 74 34889 1 . VAL 75 75 34889 1 . LYS 76 76 34889 1 . VAL 77 77 34889 1 . ALA 78 78 34889 1 . LYS 79 79 34889 1 . GLY 80 80 34889 1 . VAL 81 81 34889 1 . GLU 82 82 34889 1 . GLY 83 83 34889 1 . VAL 84 84 34889 1 . THR 85 85 34889 1 . SER 86 86 34889 1 . VAL 87 87 34889 1 . SER 88 88 34889 1 . ASP 89 89 34889 1 . LYS 90 90 34889 1 . LEU 91 91 34889 1 . HIS 92 92 34889 1 . VAL 93 93 34889 1 . ARG 94 94 34889 1 . ASP 95 95 34889 1 . ALA 96 96 34889 1 . LYS 97 97 34889 1 . GLU 98 98 34889 1 . GLY 99 99 34889 1 . SER 100 100 34889 1 . VAL 101 101 34889 1 . LYS 102 102 34889 1 . GLY 103 103 34889 1 . TYR 104 104 34889 1 . ALA 105 105 34889 1 . GLY 106 106 34889 1 . ASP 107 107 34889 1 . THR 108 108 34889 1 . ALA 109 109 34889 1 . THR 110 110 34889 1 . THR 111 111 34889 1 . SER 112 112 34889 1 . GLU 113 113 34889 1 . ILE 114 114 34889 1 . LYS 115 115 34889 1 . ALA 116 116 34889 1 . LYS 117 117 34889 1 . LEU 118 118 34889 1 . LEU 119 119 34889 1 . ALA 120 120 34889 1 . ASP 121 121 34889 1 . ASP 122 122 34889 1 . ILE 123 123 34889 1 . VAL 124 124 34889 1 . PRO 125 125 34889 1 . SER 126 126 34889 1 . ARG 127 127 34889 1 . HIS 128 128 34889 1 . VAL 129 129 34889 1 . LYS 130 130 34889 1 . VAL 131 131 34889 1 . GLU 132 132 34889 1 . THR 133 133 34889 1 . THR 134 134 34889 1 . ASP 135 135 34889 1 . GLY 136 136 34889 1 . VAL 137 137 34889 1 . VAL 138 138 34889 1 . GLN 139 139 34889 1 . LEU 140 140 34889 1 . SER 141 141 34889 1 . GLY 142 142 34889 1 . THR 143 143 34889 1 . VAL 144 144 34889 1 . ASP 145 145 34889 1 . SER 146 146 34889 1 . GLN 147 147 34889 1 . ALA 148 148 34889 1 . GLN 149 149 34889 1 . SER 150 150 34889 1 . ASP 151 151 34889 1 . ARG 152 152 34889 1 . ALA 153 153 34889 1 . GLU 154 154 34889 1 . SER 155 155 34889 1 . ILE 156 156 34889 1 . ALA 157 157 34889 1 . LYS 158 158 34889 1 . ALA 159 159 34889 1 . VAL 160 160 34889 1 . ASP 161 161 34889 1 . GLY 162 162 34889 1 . VAL 163 163 34889 1 . LYS 164 164 34889 1 . SER 165 165 34889 1 . VAL 166 166 34889 1 . LYS 167 167 34889 1 . ASN 168 168 34889 1 . ASP 169 169 34889 1 . LEU 170 170 34889 1 . LYS 171 171 34889 1 . THR 172 172 34889 1 . LYS 173 173 34889 1 . GLY 174 174 34889 1 . GLY 175 175 34889 1 . GLY 176 176 34889 1 . HIS 177 177 34889 1 . HIS 178 178 34889 1 . HIS 179 179 34889 1 . HIS 180 180 34889 1 . HIS 181 181 34889 1 . HIS 182 182 34889 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 34889 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . 'osmY, b4376, JW4338' . 34889 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 34889 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34889 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34889 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.73 mM [U-100% 13C; U-100% 15N] Osmotically-inducible protein Y (OsmY), 50 mM NA KPi, 100 mM NA NaCl, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Osmotically-inducible protein Y (OsmY)' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.73 . . mM . . . . 34889 1 2 KPi NA . . . . . . 50 . . mM . . . . 34889 1 3 NaCl NA . . . . . . 100 . . mM . . . . 34889 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 34889 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 . 'Not defined' 34889 1 pH 7.4 . pH 34889 1 pressure 1 . atm 34889 1 temperature 298 . K 34889 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34889 _Software.ID 1 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Lee, W.' . . 34889 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34889 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34889 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34889 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34889 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34889 _Software.ID 3 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 34889 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34889 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34889 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34889 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34889 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker 'AVANCE III HD' . 900 . . . 34889 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 600 . . . 34889 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 34889 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34889 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34889 1 3 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34889 1 4 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34889 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34889 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34889 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 34889 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34889 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34889 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34889 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-13C NOESY aliphatic' . . . 34889 1 2 '3D 1H-15N NOESY' . . . 34889 1 3 '3D HNCA' . . . 34889 1 4 '3D HNCACB' . . . 34889 1 5 '3D CBCA(CO)NH' . . . 34889 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLU HA H 1 4.383 0.020 . 1 . . . . A 1 GLU HA . 34889 1 2 . 1 . 1 1 1 GLU HB2 H 1 2.047 0.020 . 2 . . . . A 1 GLU HB2 . 34889 1 3 . 1 . 1 1 1 GLU HB3 H 1 2.185 0.020 . 2 . . . . A 1 GLU HB3 . 34889 1 4 . 1 . 1 1 1 GLU HG2 H 1 2.368 0.020 . 2 . . . . A 1 GLU HG2 . 34889 1 5 . 1 . 1 1 1 GLU HG3 H 1 2.423 0.020 . 2 . . . . A 1 GLU HG3 . 34889 1 6 . 1 . 1 1 1 GLU CA C 13 57.901 0.400 . 1 . . . . A 1 GLU CA . 34889 1 7 . 1 . 1 1 1 GLU CB C 13 30.916 0.400 . 1 . . . . A 1 GLU CB . 34889 1 8 . 1 . 1 1 1 GLU CG C 13 36.709 0.400 . 1 . . . . A 1 GLU CG . 34889 1 9 . 1 . 1 2 2 ASN H H 1 8.828 0.020 . 1 . . . . A 2 ASN H . 34889 1 10 . 1 . 1 2 2 ASN HB2 H 1 2.761 0.020 . 2 . . . . A 2 ASN HB2 . 34889 1 11 . 1 . 1 2 2 ASN HB3 H 1 2.761 0.020 . 2 . . . . A 2 ASN HB3 . 34889 1 12 . 1 . 1 2 2 ASN HD21 H 1 7.303 0.020 . 2 . . . . A 2 ASN HD21 . 34889 1 13 . 1 . 1 2 2 ASN CB C 13 38.870 0.400 . 1 . . . . A 2 ASN CB . 34889 1 14 . 1 . 1 2 2 ASN N N 15 117.216 0.400 . 1 . . . . A 2 ASN N . 34889 1 15 . 1 . 1 3 3 ASN H H 1 8.193 0.020 . 1 . . . . A 3 ASN H . 34889 1 16 . 1 . 1 3 3 ASN HA H 1 4.683 0.020 . 1 . . . . A 3 ASN HA . 34889 1 17 . 1 . 1 3 3 ASN HB2 H 1 2.780 0.020 . 2 . . . . A 3 ASN HB2 . 34889 1 18 . 1 . 1 3 3 ASN HB3 H 1 2.784 0.020 . 2 . . . . A 3 ASN HB3 . 34889 1 19 . 1 . 1 3 3 ASN CA C 13 53.346 0.400 . 1 . . . . A 3 ASN CA . 34889 1 20 . 1 . 1 3 3 ASN CB C 13 39.088 0.400 . 1 . . . . A 3 ASN CB . 34889 1 21 . 1 . 1 3 3 ASN N N 15 121.899 0.400 . 1 . . . . A 3 ASN N . 34889 1 22 . 1 . 1 4 4 ALA H H 1 8.279 0.020 . 1 . . . . A 4 ALA H . 34889 1 23 . 1 . 1 4 4 ALA HA H 1 4.297 0.020 . 1 . . . . A 4 ALA HA . 34889 1 24 . 1 . 1 4 4 ALA HB1 H 1 1.390 0.020 . 1 . . . . A 4 ALA HB1 . 34889 1 25 . 1 . 1 4 4 ALA HB2 H 1 1.390 0.020 . 1 . . . . A 4 ALA HB2 . 34889 1 26 . 1 . 1 4 4 ALA HB3 H 1 1.390 0.020 . 1 . . . . A 4 ALA HB3 . 34889 1 27 . 1 . 1 4 4 ALA CA C 13 52.877 0.400 . 1 . . . . A 4 ALA CA . 34889 1 28 . 1 . 1 4 4 ALA CB C 13 19.316 0.400 . 1 . . . . A 4 ALA CB . 34889 1 29 . 1 . 1 5 5 GLN H H 1 8.385 0.020 . 1 . . . . A 5 GLN H . 34889 1 30 . 1 . 1 5 5 GLN HA H 1 4.371 0.020 . 1 . . . . A 5 GLN HA . 34889 1 31 . 1 . 1 5 5 GLN HB2 H 1 2.045 0.020 . 2 . . . . A 5 GLN HB2 . 34889 1 32 . 1 . 1 5 5 GLN HB3 H 1 2.067 0.020 . 2 . . . . A 5 GLN HB3 . 34889 1 33 . 1 . 1 5 5 GLN HG3 H 1 2.545 0.020 . 2 . . . . A 5 GLN HG3 . 34889 1 34 . 1 . 1 5 5 GLN HE21 H 1 7.278 0.020 . 2 . . . . A 5 GLN HE21 . 34889 1 35 . 1 . 1 5 5 GLN HE22 H 1 7.611 0.020 . 2 . . . . A 5 GLN HE22 . 34889 1 36 . 1 . 1 5 5 GLN CA C 13 56.123 0.400 . 1 . . . . A 5 GLN CA . 34889 1 37 . 1 . 1 5 5 GLN CB C 13 29.436 0.400 . 1 . . . . A 5 GLN CB . 34889 1 38 . 1 . 1 5 5 GLN N N 15 118.890 0.400 . 1 . . . . A 5 GLN N . 34889 1 39 . 1 . 1 5 5 GLN NE2 N 15 113.561 0.400 . 1 . . . . A 5 GLN NE2 . 34889 1 40 . 1 . 1 6 6 THR H H 1 8.215 0.020 . 1 . . . . A 6 THR H . 34889 1 41 . 1 . 1 6 6 THR HA H 1 4.293 0.020 . 1 . . . . A 6 THR HA . 34889 1 42 . 1 . 1 6 6 THR HB H 1 3.875 0.020 . 1 . . . . A 6 THR HB . 34889 1 43 . 1 . 1 6 6 THR HG21 H 1 0.811 0.020 . 1 . . . . A 6 THR HG21 . 34889 1 44 . 1 . 1 6 6 THR HG22 H 1 0.811 0.020 . 1 . . . . A 6 THR HG22 . 34889 1 45 . 1 . 1 6 6 THR HG23 H 1 0.811 0.020 . 1 . . . . A 6 THR HG23 . 34889 1 46 . 1 . 1 6 6 THR CA C 13 61.952 0.400 . 1 . . . . A 6 THR CA . 34889 1 47 . 1 . 1 6 6 THR CB C 13 69.651 0.400 . 1 . . . . A 6 THR CB . 34889 1 48 . 1 . 1 6 6 THR N N 15 115.110 0.400 . 1 . . . . A 6 THR N . 34889 1 49 . 1 . 1 7 7 THR H H 1 8.200 0.020 . 1 . . . . A 7 THR H . 34889 1 50 . 1 . 1 7 7 THR HA H 1 3.752 0.020 . 1 . . . . A 7 THR HA . 34889 1 51 . 1 . 1 7 7 THR HB H 1 4.298 0.020 . 1 . . . . A 7 THR HB . 34889 1 52 . 1 . 1 7 7 THR HG1 H 1 2.075 0.020 . 1 . . . . A 7 THR HG1 . 34889 1 53 . 1 . 1 7 7 THR CA C 13 61.728 0.400 . 1 . . . . A 7 THR CA . 34889 1 54 . 1 . 1 7 7 THR CG2 C 13 23.175 0.400 . 1 . . . . A 7 THR CG2 . 34889 1 55 . 1 . 1 7 7 THR N N 15 115.796 0.400 . 1 . . . . A 7 THR N . 34889 1 56 . 1 . 1 8 8 ASN H H 1 8.506 0.020 . 1 . . . . A 8 ASN H . 34889 1 57 . 1 . 1 8 8 ASN HA H 1 4.721 0.020 . 1 . . . . A 8 ASN HA . 34889 1 58 . 1 . 1 8 8 ASN HB2 H 1 2.782 0.020 . 2 . . . . A 8 ASN HB2 . 34889 1 59 . 1 . 1 8 8 ASN HB3 H 1 2.782 0.020 . 2 . . . . A 8 ASN HB3 . 34889 1 60 . 1 . 1 8 8 ASN HD21 H 1 6.954 0.020 . 2 . . . . A 8 ASN HD21 . 34889 1 61 . 1 . 1 8 8 ASN HD22 H 1 7.879 0.020 . 2 . . . . A 8 ASN HD22 . 34889 1 62 . 1 . 1 8 8 ASN CA C 13 53.411 0.400 . 1 . . . . A 8 ASN CA . 34889 1 63 . 1 . 1 8 8 ASN CB C 13 39.087 0.400 . 1 . . . . A 8 ASN CB . 34889 1 64 . 1 . 1 8 8 ASN ND2 N 15 113.500 0.400 . 1 . . . . A 8 ASN ND2 . 34889 1 65 . 1 . 1 9 9 GLU H H 1 8.483 0.020 . 1 . . . . A 9 GLU H . 34889 1 66 . 1 . 1 9 9 GLU HA H 1 4.252 0.020 . 1 . . . . A 9 GLU HA . 34889 1 67 . 1 . 1 9 9 GLU HB2 H 1 1.976 0.020 . 2 . . . . A 9 GLU HB2 . 34889 1 68 . 1 . 1 9 9 GLU HB3 H 1 1.975 0.020 . 2 . . . . A 9 GLU HB3 . 34889 1 69 . 1 . 1 9 9 GLU HG2 H 1 2.265 0.020 . 2 . . . . A 9 GLU HG2 . 34889 1 70 . 1 . 1 9 9 GLU HG3 H 1 2.268 0.020 . 2 . . . . A 9 GLU HG3 . 34889 1 71 . 1 . 1 9 9 GLU CA C 13 56.966 0.400 . 1 . . . . A 9 GLU CA . 34889 1 72 . 1 . 1 9 9 GLU CB C 13 30.071 0.400 . 1 . . . . A 9 GLU CB . 34889 1 73 . 1 . 1 9 9 GLU CG C 13 36.194 0.400 . 1 . . . . A 9 GLU CG . 34889 1 74 . 1 . 1 10 10 SER H H 1 8.325 0.020 . 1 . . . . A 10 SER H . 34889 1 75 . 1 . 1 10 10 SER HA H 1 4.422 0.020 . 1 . . . . A 10 SER HA . 34889 1 76 . 1 . 1 10 10 SER HB2 H 1 3.861 0.020 . 2 . . . . A 10 SER HB2 . 34889 1 77 . 1 . 1 10 10 SER HB3 H 1 3.866 0.020 . 2 . . . . A 10 SER HB3 . 34889 1 78 . 1 . 1 10 10 SER HG H 1 4.775 0.020 . 1 . . . . A 10 SER HG . 34889 1 79 . 1 . 1 10 10 SER CA C 13 58.704 0.400 . 1 . . . . A 10 SER CA . 34889 1 80 . 1 . 1 10 10 SER CB C 13 63.553 0.400 . 1 . . . . A 10 SER CB . 34889 1 81 . 1 . 1 10 10 SER N N 15 116.596 0.400 . 1 . . . . A 10 SER N . 34889 1 82 . 1 . 1 11 11 ALA H H 1 8.282 0.020 . 1 . . . . A 11 ALA H . 34889 1 83 . 1 . 1 11 11 ALA HA H 1 4.308 0.020 . 1 . . . . A 11 ALA HA . 34889 1 84 . 1 . 1 11 11 ALA HB1 H 1 1.404 0.020 . 1 . . . . A 11 ALA HB1 . 34889 1 85 . 1 . 1 11 11 ALA HB2 H 1 1.404 0.020 . 1 . . . . A 11 ALA HB2 . 34889 1 86 . 1 . 1 11 11 ALA HB3 H 1 1.404 0.020 . 1 . . . . A 11 ALA HB3 . 34889 1 87 . 1 . 1 11 11 ALA CA C 13 52.883 0.400 . 1 . . . . A 11 ALA CA . 34889 1 88 . 1 . 1 11 11 ALA CB C 13 19.191 0.400 . 1 . . . . A 11 ALA CB . 34889 1 89 . 1 . 1 11 11 ALA N N 15 125.563 0.400 . 1 . . . . A 11 ALA N . 34889 1 90 . 1 . 1 12 12 GLY H H 1 8.285 0.020 . 1 . . . . A 12 GLY H . 34889 1 91 . 1 . 1 12 12 GLY HA2 H 1 3.931 0.020 . 2 . . . . A 12 GLY HA2 . 34889 1 92 . 1 . 1 12 12 GLY HA3 H 1 3.933 0.020 . 2 . . . . A 12 GLY HA3 . 34889 1 93 . 1 . 1 12 12 GLY CA C 13 45.347 0.400 . 1 . . . . A 12 GLY CA . 34889 1 94 . 1 . 1 13 13 GLN H H 1 8.103 0.020 . 1 . . . . A 13 GLN H . 34889 1 95 . 1 . 1 13 13 GLN HA H 1 4.320 0.020 . 1 . . . . A 13 GLN HA . 34889 1 96 . 1 . 1 13 13 GLN HB2 H 1 2.008 0.020 . 2 . . . . A 13 GLN HB2 . 34889 1 97 . 1 . 1 13 13 GLN HB3 H 1 2.011 0.020 . 2 . . . . A 13 GLN HB3 . 34889 1 98 . 1 . 1 13 13 GLN CA C 13 55.812 0.400 . 1 . . . . A 13 GLN CA . 34889 1 99 . 1 . 1 13 13 GLN CB C 13 29.422 0.400 . 1 . . . . A 13 GLN CB . 34889 1 100 . 1 . 1 13 13 GLN N N 15 119.696 0.400 . 1 . . . . A 13 GLN N . 34889 1 101 . 1 . 1 14 14 LYS H H 1 8.381 0.020 . 1 . . . . A 14 LYS H . 34889 1 102 . 1 . 1 14 14 LYS HA H 1 4.339 0.020 . 1 . . . . A 14 LYS HA . 34889 1 103 . 1 . 1 14 14 LYS HB2 H 1 1.750 0.020 . 2 . . . . A 14 LYS HB2 . 34889 1 104 . 1 . 1 14 14 LYS HB3 H 1 1.763 0.020 . 2 . . . . A 14 LYS HB3 . 34889 1 105 . 1 . 1 14 14 LYS HG2 H 1 1.165 0.020 . 2 . . . . A 14 LYS HG2 . 34889 1 106 . 1 . 1 14 14 LYS HG3 H 1 1.249 0.020 . 2 . . . . A 14 LYS HG3 . 34889 1 107 . 1 . 1 14 14 LYS HD2 H 1 1.491 0.020 . 2 . . . . A 14 LYS HD2 . 34889 1 108 . 1 . 1 14 14 LYS HE2 H 1 3.040 0.020 . 2 . . . . A 14 LYS HE2 . 34889 1 109 . 1 . 1 14 14 LYS HE3 H 1 3.041 0.020 . 2 . . . . A 14 LYS HE3 . 34889 1 110 . 1 . 1 14 14 LYS CA C 13 56.389 0.400 . 1 . . . . A 14 LYS CA . 34889 1 111 . 1 . 1 14 14 LYS CB C 13 33.044 0.400 . 1 . . . . A 14 LYS CB . 34889 1 112 . 1 . 1 14 14 LYS CD C 13 29.344 0.400 . 1 . . . . A 14 LYS CD . 34889 1 113 . 1 . 1 14 14 LYS CE C 13 43.131 0.400 . 1 . . . . A 14 LYS CE . 34889 1 114 . 1 . 1 14 14 LYS N N 15 122.899 0.400 . 1 . . . . A 14 LYS N . 34889 1 115 . 1 . 1 15 15 VAL H H 1 8.221 0.020 . 1 . . . . A 15 VAL H . 34889 1 116 . 1 . 1 15 15 VAL HA H 1 4.128 0.020 . 1 . . . . A 15 VAL HA . 34889 1 117 . 1 . 1 15 15 VAL HB H 1 2.054 0.020 . 1 . . . . A 15 VAL HB . 34889 1 118 . 1 . 1 15 15 VAL HG11 H 1 0.922 0.020 . 2 . . . . A 15 VAL HG11 . 34889 1 119 . 1 . 1 15 15 VAL HG12 H 1 0.922 0.020 . 2 . . . . A 15 VAL HG12 . 34889 1 120 . 1 . 1 15 15 VAL HG13 H 1 0.922 0.020 . 2 . . . . A 15 VAL HG13 . 34889 1 121 . 1 . 1 15 15 VAL HG21 H 1 0.925 0.020 . 2 . . . . A 15 VAL HG21 . 34889 1 122 . 1 . 1 15 15 VAL HG22 H 1 0.925 0.020 . 2 . . . . A 15 VAL HG22 . 34889 1 123 . 1 . 1 15 15 VAL HG23 H 1 0.925 0.020 . 2 . . . . A 15 VAL HG23 . 34889 1 124 . 1 . 1 15 15 VAL CA C 13 62.339 0.400 . 1 . . . . A 15 VAL CA . 34889 1 125 . 1 . 1 15 15 VAL CB C 13 32.788 0.400 . 1 . . . . A 15 VAL CB . 34889 1 126 . 1 . 1 15 15 VAL CG2 C 13 23.678 0.400 . 2 . . . . A 15 VAL CG2 . 34889 1 127 . 1 . 1 15 15 VAL N N 15 121.667 0.400 . 1 . . . . A 15 VAL N . 34889 1 128 . 1 . 1 16 16 ASP H H 1 8.431 0.020 . 1 . . . . A 16 ASP H . 34889 1 129 . 1 . 1 16 16 ASP HA H 1 4.655 0.020 . 1 . . . . A 16 ASP HA . 34889 1 130 . 1 . 1 16 16 ASP HB2 H 1 2.682 0.020 . 2 . . . . A 16 ASP HB2 . 34889 1 131 . 1 . 1 16 16 ASP HB3 H 1 2.683 0.020 . 2 . . . . A 16 ASP HB3 . 34889 1 132 . 1 . 1 16 16 ASP CA C 13 54.159 0.400 . 1 . . . . A 16 ASP CA . 34889 1 133 . 1 . 1 16 16 ASP CB C 13 41.360 0.400 . 1 . . . . A 16 ASP CB . 34889 1 134 . 1 . 1 16 16 ASP N N 15 124.696 0.400 . 1 . . . . A 16 ASP N . 34889 1 135 . 1 . 1 17 17 SER H H 1 8.429 0.020 . 1 . . . . A 17 SER H . 34889 1 136 . 1 . 1 17 17 SER HA H 1 4.425 0.020 . 1 . . . . A 17 SER HA . 34889 1 137 . 1 . 1 17 17 SER HB2 H 1 3.906 0.020 . 2 . . . . A 17 SER HB2 . 34889 1 138 . 1 . 1 17 17 SER HB3 H 1 3.911 0.020 . 2 . . . . A 17 SER HB3 . 34889 1 139 . 1 . 1 17 17 SER CA C 13 58.765 0.400 . 1 . . . . A 17 SER CA . 34889 1 140 . 1 . 1 17 17 SER CB C 13 63.680 0.400 . 1 . . . . A 17 SER CB . 34889 1 141 . 1 . 1 17 17 SER N N 15 118.156 0.400 . 1 . . . . A 17 SER N . 34889 1 142 . 1 . 1 18 18 SER H H 1 8.499 0.020 . 1 . . . . A 18 SER H . 34889 1 143 . 1 . 1 18 18 SER HA H 1 4.353 0.020 . 1 . . . . A 18 SER HA . 34889 1 144 . 1 . 1 18 18 SER HB2 H 1 3.912 0.020 . 2 . . . . A 18 SER HB2 . 34889 1 145 . 1 . 1 18 18 SER HB3 H 1 3.922 0.020 . 2 . . . . A 18 SER HB3 . 34889 1 146 . 1 . 1 18 18 SER CB C 13 63.662 0.400 . 1 . . . . A 18 SER CB . 34889 1 147 . 1 . 1 18 18 SER N N 15 118.147 0.400 . 1 . . . . A 18 SER N . 34889 1 148 . 1 . 1 19 19 MET H H 1 8.107 0.020 . 1 . . . . A 19 MET H . 34889 1 149 . 1 . 1 19 19 MET HA H 1 4.444 0.020 . 1 . . . . A 19 MET HA . 34889 1 150 . 1 . 1 19 19 MET HB2 H 1 2.025 0.020 . 2 . . . . A 19 MET HB2 . 34889 1 151 . 1 . 1 19 19 MET HB3 H 1 2.030 0.020 . 2 . . . . A 19 MET HB3 . 34889 1 152 . 1 . 1 19 19 MET HE1 H 1 1.267 0.020 . 1 . . . . A 19 MET HE1 . 34889 1 153 . 1 . 1 19 19 MET HE2 H 1 1.267 0.020 . 1 . . . . A 19 MET HE2 . 34889 1 154 . 1 . 1 19 19 MET HE3 H 1 1.267 0.020 . 1 . . . . A 19 MET HE3 . 34889 1 155 . 1 . 1 19 19 MET CA C 13 55.844 0.400 . 1 . . . . A 19 MET CA . 34889 1 156 . 1 . 1 19 19 MET CB C 13 32.553 0.400 . 1 . . . . A 19 MET CB . 34889 1 157 . 1 . 1 19 19 MET CE C 13 17.674 0.400 . 1 . . . . A 19 MET CE . 34889 1 158 . 1 . 1 20 20 ASN H H 1 8.225 0.020 . 1 . . . . A 20 ASN H . 34889 1 159 . 1 . 1 20 20 ASN HA H 1 4.068 0.020 . 1 . . . . A 20 ASN HA . 34889 1 160 . 1 . 1 20 20 ASN HB2 H 1 2.971 0.020 . 2 . . . . A 20 ASN HB2 . 34889 1 161 . 1 . 1 20 20 ASN CA C 13 53.476 0.400 . 1 . . . . A 20 ASN CA . 34889 1 162 . 1 . 1 20 20 ASN CB C 13 38.448 0.400 . 1 . . . . A 20 ASN CB . 34889 1 163 . 1 . 1 21 21 LYS H H 1 8.102 0.020 . 1 . . . . A 21 LYS H . 34889 1 164 . 1 . 1 21 21 LYS HA H 1 4.334 0.020 . 1 . . . . A 21 LYS HA . 34889 1 165 . 1 . 1 21 21 LYS HB2 H 1 1.752 0.020 . 2 . . . . A 21 LYS HB2 . 34889 1 166 . 1 . 1 21 21 LYS HB3 H 1 1.756 0.020 . 2 . . . . A 21 LYS HB3 . 34889 1 167 . 1 . 1 21 21 LYS HE3 H 1 3.029 0.020 . 2 . . . . A 21 LYS HE3 . 34889 1 168 . 1 . 1 21 21 LYS CA C 13 56.397 0.400 . 1 . . . . A 21 LYS CA . 34889 1 169 . 1 . 1 21 21 LYS CB C 13 33.016 0.400 . 1 . . . . A 21 LYS CB . 34889 1 170 . 1 . 1 21 21 LYS CG C 13 25.033 0.400 . 1 . . . . A 21 LYS CG . 34889 1 171 . 1 . 1 21 21 LYS N N 15 111.813 0.400 . 1 . . . . A 21 LYS N . 34889 1 172 . 1 . 1 22 22 VAL H H 1 8.097 0.020 . 1 . . . . A 22 VAL H . 34889 1 173 . 1 . 1 22 22 VAL HA H 1 4.130 0.020 . 1 . . . . A 22 VAL HA . 34889 1 174 . 1 . 1 22 22 VAL HB H 1 2.094 0.020 . 1 . . . . A 22 VAL HB . 34889 1 175 . 1 . 1 22 22 VAL HG11 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG11 . 34889 1 176 . 1 . 1 22 22 VAL HG12 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG12 . 34889 1 177 . 1 . 1 22 22 VAL HG13 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG13 . 34889 1 178 . 1 . 1 22 22 VAL HG21 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG21 . 34889 1 179 . 1 . 1 22 22 VAL HG22 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG22 . 34889 1 180 . 1 . 1 22 22 VAL HG23 H 1 0.783 0.020 . 2 . . . . A 22 VAL HG23 . 34889 1 181 . 1 . 1 22 22 VAL CA C 13 62.419 0.400 . 1 . . . . A 22 VAL CA . 34889 1 182 . 1 . 1 22 22 VAL CB C 13 32.708 0.400 . 1 . . . . A 22 VAL CB . 34889 1 183 . 1 . 1 22 22 VAL CG1 C 13 17.688 0.400 . 2 . . . . A 22 VAL CG1 . 34889 1 184 . 1 . 1 22 22 VAL CG2 C 13 23.600 0.400 . 2 . . . . A 22 VAL CG2 . 34889 1 185 . 1 . 1 22 22 VAL N N 15 120.634 0.400 . 1 . . . . A 22 VAL N . 34889 1 186 . 1 . 1 23 23 GLY H H 1 8.394 0.020 . 1 . . . . A 23 GLY H . 34889 1 187 . 1 . 1 23 23 GLY HA2 H 1 3.897 0.020 . 2 . . . . A 23 GLY HA2 . 34889 1 188 . 1 . 1 23 23 GLY HA3 H 1 3.897 0.020 . 2 . . . . A 23 GLY HA3 . 34889 1 189 . 1 . 1 23 23 GLY CA C 13 45.244 0.400 . 1 . . . . A 23 GLY CA . 34889 1 190 . 1 . 1 23 23 GLY N N 15 111.935 0.400 . 1 . . . . A 23 GLY N . 34889 1 191 . 1 . 1 24 24 ASN H H 1 8.295 0.020 . 1 . . . . A 24 ASN H . 34889 1 192 . 1 . 1 24 24 ASN HA H 1 4.637 0.020 . 1 . . . . A 24 ASN HA . 34889 1 193 . 1 . 1 24 24 ASN HB2 H 1 2.693 0.020 . 2 . . . . A 24 ASN HB2 . 34889 1 194 . 1 . 1 24 24 ASN HB3 H 1 2.698 0.020 . 2 . . . . A 24 ASN HB3 . 34889 1 195 . 1 . 1 24 24 ASN HD21 H 1 7.148 0.020 . 2 . . . . A 24 ASN HD21 . 34889 1 196 . 1 . 1 24 24 ASN HD22 H 1 7.151 0.020 . 2 . . . . A 24 ASN HD22 . 34889 1 197 . 1 . 1 24 24 ASN N N 15 118.962 0.400 . 1 . . . . A 24 ASN N . 34889 1 198 . 1 . 1 25 25 PHE H H 1 8.238 0.020 . 1 . . . . A 25 PHE H . 34889 1 199 . 1 . 1 25 25 PHE HA H 1 4.580 0.020 . 1 . . . . A 25 PHE HA . 34889 1 200 . 1 . 1 25 25 PHE HB2 H 1 3.090 0.020 . 2 . . . . A 25 PHE HB2 . 34889 1 201 . 1 . 1 25 25 PHE HB3 H 1 3.161 0.020 . 2 . . . . A 25 PHE HB3 . 34889 1 202 . 1 . 1 25 25 PHE HD1 H 1 7.252 0.020 . 1 . . . . A 25 PHE HD1 . 34889 1 203 . 1 . 1 25 25 PHE HD2 H 1 7.261 0.020 . 1 . . . . A 25 PHE HD2 . 34889 1 204 . 1 . 1 25 25 PHE HE1 H 1 7.336 0.020 . 1 . . . . A 25 PHE HE1 . 34889 1 205 . 1 . 1 25 25 PHE HE2 H 1 7.338 0.020 . 1 . . . . A 25 PHE HE2 . 34889 1 206 . 1 . 1 25 25 PHE CA C 13 58.362 0.400 . 1 . . . . A 25 PHE CA . 34889 1 207 . 1 . 1 25 25 PHE CB C 13 39.276 0.400 . 1 . . . . A 25 PHE CB . 34889 1 208 . 1 . 1 26 26 MET H H 1 8.161 0.020 . 1 . . . . A 26 MET H . 34889 1 209 . 1 . 1 26 26 MET HA H 1 4.383 0.020 . 1 . . . . A 26 MET HA . 34889 1 210 . 1 . 1 26 26 MET HB2 H 1 1.970 0.020 . 2 . . . . A 26 MET HB2 . 34889 1 211 . 1 . 1 26 26 MET HB3 H 1 1.973 0.020 . 2 . . . . A 26 MET HB3 . 34889 1 212 . 1 . 1 26 26 MET HG2 H 1 2.414 0.020 . 2 . . . . A 26 MET HG2 . 34889 1 213 . 1 . 1 26 26 MET HG3 H 1 2.508 0.020 . 2 . . . . A 26 MET HG3 . 34889 1 214 . 1 . 1 26 26 MET HE1 H 1 0.764 0.020 . 1 . . . . A 26 MET HE1 . 34889 1 215 . 1 . 1 26 26 MET HE2 H 1 0.764 0.020 . 1 . . . . A 26 MET HE2 . 34889 1 216 . 1 . 1 26 26 MET HE3 H 1 0.764 0.020 . 1 . . . . A 26 MET HE3 . 34889 1 217 . 1 . 1 26 26 MET CA C 13 55.921 0.400 . 1 . . . . A 26 MET CA . 34889 1 218 . 1 . 1 26 26 MET CB C 13 32.893 0.400 . 1 . . . . A 26 MET CB . 34889 1 219 . 1 . 1 26 26 MET CG C 13 32.089 0.400 . 1 . . . . A 26 MET CG . 34889 1 220 . 1 . 1 26 26 MET N N 15 121.824 0.400 . 1 . . . . A 26 MET N . 34889 1 221 . 1 . 1 27 27 ASP H H 1 7.990 0.020 . 1 . . . . A 27 ASP H . 34889 1 222 . 1 . 1 27 27 ASP HA H 1 4.599 0.020 . 1 . . . . A 27 ASP HA . 34889 1 223 . 1 . 1 27 27 ASP HB2 H 1 2.720 0.020 . 2 . . . . A 27 ASP HB2 . 34889 1 224 . 1 . 1 27 27 ASP HB3 H 1 2.899 0.020 . 2 . . . . A 27 ASP HB3 . 34889 1 225 . 1 . 1 27 27 ASP CA C 13 54.118 0.400 . 1 . . . . A 27 ASP CA . 34889 1 226 . 1 . 1 27 27 ASP CB C 13 41.533 0.400 . 1 . . . . A 27 ASP CB . 34889 1 227 . 1 . 1 27 27 ASP N N 15 121.499 0.400 . 1 . . . . A 27 ASP N . 34889 1 228 . 1 . 1 28 28 ASP H H 1 8.343 0.020 . 1 . . . . A 28 ASP H . 34889 1 229 . 1 . 1 28 28 ASP HA H 1 4.376 0.020 . 1 . . . . A 28 ASP HA . 34889 1 230 . 1 . 1 28 28 ASP HB2 H 1 2.625 0.020 . 2 . . . . A 28 ASP HB2 . 34889 1 231 . 1 . 1 28 28 ASP HB3 H 1 2.660 0.020 . 2 . . . . A 28 ASP HB3 . 34889 1 232 . 1 . 1 28 28 ASP CA C 13 58.137 0.400 . 1 . . . . A 28 ASP CA . 34889 1 233 . 1 . 1 28 28 ASP CB C 13 40.530 0.400 . 1 . . . . A 28 ASP CB . 34889 1 234 . 1 . 1 28 28 ASP N N 15 121.198 0.400 . 1 . . . . A 28 ASP N . 34889 1 235 . 1 . 1 29 29 SER H H 1 8.335 0.020 . 1 . . . . A 29 SER H . 34889 1 236 . 1 . 1 29 29 SER HA H 1 3.956 0.020 . 1 . . . . A 29 SER HA . 34889 1 237 . 1 . 1 29 29 SER HB2 H 1 3.958 0.020 . 2 . . . . A 29 SER HB2 . 34889 1 238 . 1 . 1 29 29 SER HB3 H 1 3.967 0.020 . 2 . . . . A 29 SER HB3 . 34889 1 239 . 1 . 1 29 29 SER HG H 1 4.772 0.020 . 1 . . . . A 29 SER HG . 34889 1 240 . 1 . 1 29 29 SER CB C 13 62.632 0.400 . 1 . . . . A 29 SER CB . 34889 1 241 . 1 . 1 29 29 SER N N 15 114.943 0.400 . 1 . . . . A 29 SER N . 34889 1 242 . 1 . 1 30 30 ALA H H 1 7.946 0.020 . 1 . . . . A 30 ALA H . 34889 1 243 . 1 . 1 30 30 ALA HA H 1 4.237 0.020 . 1 . . . . A 30 ALA HA . 34889 1 244 . 1 . 1 30 30 ALA HB1 H 1 1.577 0.020 . 1 . . . . A 30 ALA HB1 . 34889 1 245 . 1 . 1 30 30 ALA HB2 H 1 1.577 0.020 . 1 . . . . A 30 ALA HB2 . 34889 1 246 . 1 . 1 30 30 ALA HB3 H 1 1.577 0.020 . 1 . . . . A 30 ALA HB3 . 34889 1 247 . 1 . 1 30 30 ALA CA C 13 54.799 0.400 . 1 . . . . A 30 ALA CA . 34889 1 248 . 1 . 1 30 30 ALA CB C 13 18.540 0.400 . 1 . . . . A 30 ALA CB . 34889 1 249 . 1 . 1 30 30 ALA N N 15 126.997 0.400 . 1 . . . . A 30 ALA N . 34889 1 250 . 1 . 1 31 31 ILE H H 1 8.026 0.020 . 1 . . . . A 31 ILE H . 34889 1 251 . 1 . 1 31 31 ILE HA H 1 3.540 0.020 . 1 . . . . A 31 ILE HA . 34889 1 252 . 1 . 1 31 31 ILE HB H 1 2.053 0.020 . 1 . . . . A 31 ILE HB . 34889 1 253 . 1 . 1 31 31 ILE HG12 H 1 1.049 0.020 . 2 . . . . A 31 ILE HG12 . 34889 1 254 . 1 . 1 31 31 ILE HG13 H 1 1.755 0.020 . 2 . . . . A 31 ILE HG13 . 34889 1 255 . 1 . 1 31 31 ILE HG21 H 1 0.754 0.020 . 1 . . . . A 31 ILE HG21 . 34889 1 256 . 1 . 1 31 31 ILE HG22 H 1 0.754 0.020 . 1 . . . . A 31 ILE HG22 . 34889 1 257 . 1 . 1 31 31 ILE HG23 H 1 0.754 0.020 . 1 . . . . A 31 ILE HG23 . 34889 1 258 . 1 . 1 31 31 ILE HD11 H 1 0.770 0.020 . 1 . . . . A 31 ILE HD11 . 34889 1 259 . 1 . 1 31 31 ILE HD12 H 1 0.770 0.020 . 1 . . . . A 31 ILE HD12 . 34889 1 260 . 1 . 1 31 31 ILE HD13 H 1 0.770 0.020 . 1 . . . . A 31 ILE HD13 . 34889 1 261 . 1 . 1 31 31 ILE CA C 13 65.790 0.400 . 1 . . . . A 31 ILE CA . 34889 1 262 . 1 . 1 31 31 ILE CB C 13 37.386 0.400 . 1 . . . . A 31 ILE CB . 34889 1 263 . 1 . 1 31 31 ILE CG1 C 13 29.585 0.400 . 1 . . . . A 31 ILE CG1 . 34889 1 264 . 1 . 1 31 31 ILE CG2 C 13 13.582 0.400 . 1 . . . . A 31 ILE CG2 . 34889 1 265 . 1 . 1 31 31 ILE CD1 C 13 13.583 0.400 . 1 . . . . A 31 ILE CD1 . 34889 1 266 . 1 . 1 31 31 ILE N N 15 120.891 0.400 . 1 . . . . A 31 ILE N . 34889 1 267 . 1 . 1 32 32 THR H H 1 8.430 0.020 . 1 . . . . A 32 THR H . 34889 1 268 . 1 . 1 32 32 THR HA H 1 3.465 0.020 . 1 . . . . A 32 THR HA . 34889 1 269 . 1 . 1 32 32 THR HB H 1 4.365 0.020 . 1 . . . . A 32 THR HB . 34889 1 270 . 1 . 1 32 32 THR HG1 H 1 4.369 0.020 . 1 . . . . A 32 THR HG1 . 34889 1 271 . 1 . 1 32 32 THR CA C 13 67.080 0.400 . 1 . . . . A 32 THR CA . 34889 1 272 . 1 . 1 32 32 THR CB C 13 68.504 0.400 . 1 . . . . A 32 THR CB . 34889 1 273 . 1 . 1 32 32 THR CG2 C 13 22.563 0.400 . 1 . . . . A 32 THR CG2 . 34889 1 274 . 1 . 1 32 32 THR N N 15 118.157 0.400 . 1 . . . . A 32 THR N . 34889 1 275 . 1 . 1 33 33 ALA H H 1 7.697 0.020 . 1 . . . . A 33 ALA H . 34889 1 276 . 1 . 1 33 33 ALA HA H 1 4.061 0.020 . 1 . . . . A 33 ALA HA . 34889 1 277 . 1 . 1 33 33 ALA HB1 H 1 1.526 0.020 . 1 . . . . A 33 ALA HB1 . 34889 1 278 . 1 . 1 33 33 ALA HB2 H 1 1.526 0.020 . 1 . . . . A 33 ALA HB2 . 34889 1 279 . 1 . 1 33 33 ALA HB3 H 1 1.526 0.020 . 1 . . . . A 33 ALA HB3 . 34889 1 280 . 1 . 1 33 33 ALA CA C 13 55.435 0.400 . 1 . . . . A 33 ALA CA . 34889 1 281 . 1 . 1 33 33 ALA CB C 13 17.974 0.400 . 1 . . . . A 33 ALA CB . 34889 1 282 . 1 . 1 33 33 ALA N N 15 121.152 0.400 . 1 . . . . A 33 ALA N . 34889 1 283 . 1 . 1 34 34 LYS H H 1 8.026 0.020 . 1 . . . . A 34 LYS H . 34889 1 284 . 1 . 1 34 34 LYS HA H 1 4.113 0.020 . 1 . . . . A 34 LYS HA . 34889 1 285 . 1 . 1 34 34 LYS HB2 H 1 1.938 0.020 . 2 . . . . A 34 LYS HB2 . 34889 1 286 . 1 . 1 34 34 LYS HB3 H 1 1.965 0.020 . 2 . . . . A 34 LYS HB3 . 34889 1 287 . 1 . 1 34 34 LYS HG2 H 1 1.520 0.020 . 2 . . . . A 34 LYS HG2 . 34889 1 288 . 1 . 1 34 34 LYS HG3 H 1 1.715 0.020 . 2 . . . . A 34 LYS HG3 . 34889 1 289 . 1 . 1 34 34 LYS HD2 H 1 1.883 0.020 . 2 . . . . A 34 LYS HD2 . 34889 1 290 . 1 . 1 34 34 LYS HD3 H 1 2.039 0.020 . 2 . . . . A 34 LYS HD3 . 34889 1 291 . 1 . 1 34 34 LYS HE2 H 1 2.968 0.020 . 2 . . . . A 34 LYS HE2 . 34889 1 292 . 1 . 1 34 34 LYS CA C 13 59.554 0.400 . 1 . . . . A 34 LYS CA . 34889 1 293 . 1 . 1 34 34 LYS CG C 13 25.883 0.400 . 1 . . . . A 34 LYS CG . 34889 1 294 . 1 . 1 34 34 LYS CE C 13 44.227 0.400 . 1 . . . . A 34 LYS CE . 34889 1 295 . 1 . 1 34 34 LYS N N 15 120.103 0.400 . 1 . . . . A 34 LYS N . 34889 1 296 . 1 . 1 35 35 VAL H H 1 9.015 0.020 . 1 . . . . A 35 VAL H . 34889 1 297 . 1 . 1 35 35 VAL HA H 1 3.600 0.020 . 1 . . . . A 35 VAL HA . 34889 1 298 . 1 . 1 35 35 VAL HB H 1 2.165 0.020 . 1 . . . . A 35 VAL HB . 34889 1 299 . 1 . 1 35 35 VAL CA C 13 66.907 0.400 . 1 . . . . A 35 VAL CA . 34889 1 300 . 1 . 1 35 35 VAL CB C 13 31.456 0.400 . 1 . . . . A 35 VAL CB . 34889 1 301 . 1 . 1 35 35 VAL CG1 C 13 22.701 0.400 . 2 . . . . A 35 VAL CG1 . 34889 1 302 . 1 . 1 35 35 VAL CG2 C 13 22.944 0.400 . 2 . . . . A 35 VAL CG2 . 34889 1 303 . 1 . 1 35 35 VAL N N 15 121.940 0.400 . 1 . . . . A 35 VAL N . 34889 1 304 . 1 . 1 36 36 LYS H H 1 8.579 0.020 . 1 . . . . A 36 LYS H . 34889 1 305 . 1 . 1 36 36 LYS HA H 1 3.800 0.020 . 1 . . . . A 36 LYS HA . 34889 1 306 . 1 . 1 36 36 LYS HB2 H 1 1.874 0.020 . 2 . . . . A 36 LYS HB2 . 34889 1 307 . 1 . 1 36 36 LYS HB3 H 1 1.877 0.020 . 2 . . . . A 36 LYS HB3 . 34889 1 308 . 1 . 1 36 36 LYS HD2 H 1 1.790 0.020 . 2 . . . . A 36 LYS HD2 . 34889 1 309 . 1 . 1 36 36 LYS HD3 H 1 1.934 0.020 . 2 . . . . A 36 LYS HD3 . 34889 1 310 . 1 . 1 36 36 LYS HE2 H 1 2.971 0.020 . 2 . . . . A 36 LYS HE2 . 34889 1 311 . 1 . 1 36 36 LYS HE3 H 1 3.034 0.020 . 2 . . . . A 36 LYS HE3 . 34889 1 312 . 1 . 1 36 36 LYS CA C 13 60.692 0.400 . 1 . . . . A 36 LYS CA . 34889 1 313 . 1 . 1 36 36 LYS CB C 13 31.963 0.400 . 1 . . . . A 36 LYS CB . 34889 1 314 . 1 . 1 36 36 LYS CD C 13 32.207 0.400 . 1 . . . . A 36 LYS CD . 34889 1 315 . 1 . 1 36 36 LYS CE C 13 41.663 0.400 . 1 . . . . A 36 LYS CE . 34889 1 316 . 1 . 1 36 36 LYS N N 15 118.140 0.400 . 1 . . . . A 36 LYS N . 34889 1 317 . 1 . 1 37 37 ALA H H 1 7.797 0.020 . 1 . . . . A 37 ALA H . 34889 1 318 . 1 . 1 37 37 ALA HA H 1 4.090 0.020 . 1 . . . . A 37 ALA HA . 34889 1 319 . 1 . 1 37 37 ALA HB1 H 1 1.478 0.020 . 1 . . . . A 37 ALA HB1 . 34889 1 320 . 1 . 1 37 37 ALA HB2 H 1 1.478 0.020 . 1 . . . . A 37 ALA HB2 . 34889 1 321 . 1 . 1 37 37 ALA HB3 H 1 1.478 0.020 . 1 . . . . A 37 ALA HB3 . 34889 1 322 . 1 . 1 37 37 ALA CA C 13 54.833 0.400 . 1 . . . . A 37 ALA CA . 34889 1 323 . 1 . 1 37 37 ALA CB C 13 18.086 0.400 . 1 . . . . A 37 ALA CB . 34889 1 324 . 1 . 1 37 37 ALA N N 15 119.021 0.400 . 1 . . . . A 37 ALA N . 34889 1 325 . 1 . 1 38 38 ALA H H 1 7.907 0.020 . 1 . . . . A 38 ALA H . 34889 1 326 . 1 . 1 38 38 ALA HA H 1 4.228 0.020 . 1 . . . . A 38 ALA HA . 34889 1 327 . 1 . 1 38 38 ALA HB1 H 1 1.383 0.020 . 1 . . . . A 38 ALA HB1 . 34889 1 328 . 1 . 1 38 38 ALA HB2 H 1 1.383 0.020 . 1 . . . . A 38 ALA HB2 . 34889 1 329 . 1 . 1 38 38 ALA HB3 H 1 1.383 0.020 . 1 . . . . A 38 ALA HB3 . 34889 1 330 . 1 . 1 38 38 ALA CA C 13 54.707 0.400 . 1 . . . . A 38 ALA CA . 34889 1 331 . 1 . 1 38 38 ALA CB C 13 18.075 0.400 . 1 . . . . A 38 ALA CB . 34889 1 332 . 1 . 1 38 38 ALA N N 15 120.859 0.400 . 1 . . . . A 38 ALA N . 34889 1 333 . 1 . 1 39 39 LEU H H 1 8.163 0.020 . 1 . . . . A 39 LEU H . 34889 1 334 . 1 . 1 39 39 LEU HA H 1 4.024 0.020 . 1 . . . . A 39 LEU HA . 34889 1 335 . 1 . 1 39 39 LEU HB2 H 1 1.247 0.020 . 2 . . . . A 39 LEU HB2 . 34889 1 336 . 1 . 1 39 39 LEU HB3 H 1 2.095 0.020 . 2 . . . . A 39 LEU HB3 . 34889 1 337 . 1 . 1 39 39 LEU HG H 1 1.917 0.020 . 1 . . . . A 39 LEU HG . 34889 1 338 . 1 . 1 39 39 LEU HD11 H 1 0.640 0.020 . 2 . . . . A 39 LEU HD11 . 34889 1 339 . 1 . 1 39 39 LEU HD12 H 1 0.640 0.020 . 2 . . . . A 39 LEU HD12 . 34889 1 340 . 1 . 1 39 39 LEU HD13 H 1 0.640 0.020 . 2 . . . . A 39 LEU HD13 . 34889 1 341 . 1 . 1 39 39 LEU HD21 H 1 0.718 0.020 . 2 . . . . A 39 LEU HD21 . 34889 1 342 . 1 . 1 39 39 LEU HD22 H 1 0.718 0.020 . 2 . . . . A 39 LEU HD22 . 34889 1 343 . 1 . 1 39 39 LEU HD23 H 1 0.718 0.020 . 2 . . . . A 39 LEU HD23 . 34889 1 344 . 1 . 1 39 39 LEU CA C 13 58.037 0.400 . 1 . . . . A 39 LEU CA . 34889 1 345 . 1 . 1 39 39 LEU CB C 13 41.956 0.400 . 1 . . . . A 39 LEU CB . 34889 1 346 . 1 . 1 39 39 LEU CG C 13 26.369 0.400 . 1 . . . . A 39 LEU CG . 34889 1 347 . 1 . 1 39 39 LEU CD2 C 13 26.861 0.400 . 2 . . . . A 39 LEU CD2 . 34889 1 348 . 1 . 1 39 39 LEU N N 15 117.875 0.400 . 1 . . . . A 39 LEU N . 34889 1 349 . 1 . 1 40 40 VAL H H 1 7.853 0.020 . 1 . . . . A 40 VAL H . 34889 1 350 . 1 . 1 40 40 VAL HA H 1 3.738 0.020 . 1 . . . . A 40 VAL HA . 34889 1 351 . 1 . 1 40 40 VAL HB H 1 2.193 0.020 . 1 . . . . A 40 VAL HB . 34889 1 352 . 1 . 1 40 40 VAL HG11 H 1 0.976 0.020 . 2 . . . . A 40 VAL HG11 . 34889 1 353 . 1 . 1 40 40 VAL HG12 H 1 0.976 0.020 . 2 . . . . A 40 VAL HG12 . 34889 1 354 . 1 . 1 40 40 VAL HG13 H 1 0.976 0.020 . 2 . . . . A 40 VAL HG13 . 34889 1 355 . 1 . 1 40 40 VAL HG21 H 1 1.075 0.020 . 2 . . . . A 40 VAL HG21 . 34889 1 356 . 1 . 1 40 40 VAL HG22 H 1 1.075 0.020 . 2 . . . . A 40 VAL HG22 . 34889 1 357 . 1 . 1 40 40 VAL HG23 H 1 1.075 0.020 . 2 . . . . A 40 VAL HG23 . 34889 1 358 . 1 . 1 40 40 VAL CA C 13 65.581 0.400 . 1 . . . . A 40 VAL CA . 34889 1 359 . 1 . 1 40 40 VAL CB C 13 31.699 0.400 . 1 . . . . A 40 VAL CB . 34889 1 360 . 1 . 1 40 40 VAL CG1 C 13 21.289 0.400 . 2 . . . . A 40 VAL CG1 . 34889 1 361 . 1 . 1 40 40 VAL CG2 C 13 22.887 0.400 . 2 . . . . A 40 VAL CG2 . 34889 1 362 . 1 . 1 40 40 VAL N N 15 118.646 0.400 . 1 . . . . A 40 VAL N . 34889 1 363 . 1 . 1 41 41 ASP H H 1 7.778 0.020 . 1 . . . . A 41 ASP H . 34889 1 364 . 1 . 1 41 41 ASP HA H 1 4.518 0.020 . 1 . . . . A 41 ASP HA . 34889 1 365 . 1 . 1 41 41 ASP HB2 H 1 2.686 0.020 . 2 . . . . A 41 ASP HB2 . 34889 1 366 . 1 . 1 41 41 ASP HB3 H 1 2.691 0.020 . 2 . . . . A 41 ASP HB3 . 34889 1 367 . 1 . 1 41 41 ASP CA C 13 55.574 0.400 . 1 . . . . A 41 ASP CA . 34889 1 368 . 1 . 1 41 41 ASP CB C 13 41.323 0.400 . 1 . . . . A 41 ASP CB . 34889 1 369 . 1 . 1 41 41 ASP N N 15 118.421 0.400 . 1 . . . . A 41 ASP N . 34889 1 370 . 1 . 1 42 42 HIS H H 1 7.488 0.020 . 1 . . . . A 42 HIS H . 34889 1 371 . 1 . 1 42 42 HIS HA H 1 4.422 0.020 . 1 . . . . A 42 HIS HA . 34889 1 372 . 1 . 1 42 42 HIS HB2 H 1 3.144 0.020 . 2 . . . . A 42 HIS HB2 . 34889 1 373 . 1 . 1 42 42 HIS HB3 H 1 3.243 0.020 . 2 . . . . A 42 HIS HB3 . 34889 1 374 . 1 . 1 42 42 HIS HD1 H 1 7.864 0.020 . 1 . . . . A 42 HIS HD1 . 34889 1 375 . 1 . 1 42 42 HIS HD2 H 1 7.151 0.020 . 1 . . . . A 42 HIS HD2 . 34889 1 376 . 1 . 1 42 42 HIS HE1 H 1 8.224 0.020 . 1 . . . . A 42 HIS HE1 . 34889 1 377 . 1 . 1 42 42 HIS CA C 13 57.306 0.400 . 1 . . . . A 42 HIS CA . 34889 1 378 . 1 . 1 42 42 HIS CB C 13 30.170 0.400 . 1 . . . . A 42 HIS CB . 34889 1 379 . 1 . 1 42 42 HIS N N 15 120.332 0.400 . 1 . . . . A 42 HIS N . 34889 1 380 . 1 . 1 43 43 ASP H H 1 8.262 0.020 . 1 . . . . A 43 ASP H . 34889 1 381 . 1 . 1 43 43 ASP HA H 1 4.402 0.020 . 1 . . . . A 43 ASP HA . 34889 1 382 . 1 . 1 43 43 ASP HB2 H 1 2.626 0.020 . 2 . . . . A 43 ASP HB2 . 34889 1 383 . 1 . 1 43 43 ASP HB3 H 1 2.629 0.020 . 2 . . . . A 43 ASP HB3 . 34889 1 384 . 1 . 1 43 43 ASP CA C 13 56.041 0.400 . 1 . . . . A 43 ASP CA . 34889 1 385 . 1 . 1 43 43 ASP CB C 13 41.187 0.400 . 1 . . . . A 43 ASP CB . 34889 1 386 . 1 . 1 43 43 ASP N N 15 124.032 0.400 . 1 . . . . A 43 ASP N . 34889 1 387 . 1 . 1 44 44 ASN H H 1 9.349 0.020 . 1 . . . . A 44 ASN H . 34889 1 388 . 1 . 1 44 44 ASN HA H 1 4.760 0.020 . 1 . . . . A 44 ASN HA . 34889 1 389 . 1 . 1 44 44 ASN HB2 H 1 2.779 0.020 . 2 . . . . A 44 ASN HB2 . 34889 1 390 . 1 . 1 44 44 ASN HB3 H 1 2.879 0.020 . 2 . . . . A 44 ASN HB3 . 34889 1 391 . 1 . 1 44 44 ASN HD21 H 1 6.952 0.020 . 2 . . . . A 44 ASN HD21 . 34889 1 392 . 1 . 1 44 44 ASN HD22 H 1 7.874 0.020 . 2 . . . . A 44 ASN HD22 . 34889 1 393 . 1 . 1 44 44 ASN CA C 13 53.930 0.400 . 1 . . . . A 44 ASN CA . 34889 1 394 . 1 . 1 44 44 ASN CB C 13 39.071 0.400 . 1 . . . . A 44 ASN CB . 34889 1 395 . 1 . 1 44 44 ASN N N 15 116.617 0.400 . 1 . . . . A 44 ASN N . 34889 1 396 . 1 . 1 44 44 ASN ND2 N 15 113.503 0.400 . 1 . . . . A 44 ASN ND2 . 34889 1 397 . 1 . 1 45 45 ILE H H 1 7.862 0.020 . 1 . . . . A 45 ILE H . 34889 1 398 . 1 . 1 45 45 ILE HA H 1 4.124 0.020 . 1 . . . . A 45 ILE HA . 34889 1 399 . 1 . 1 45 45 ILE HB H 1 1.901 0.020 . 1 . . . . A 45 ILE HB . 34889 1 400 . 1 . 1 45 45 ILE HG12 H 1 0.848 0.020 . 2 . . . . A 45 ILE HG12 . 34889 1 401 . 1 . 1 45 45 ILE HG13 H 1 1.423 0.020 . 2 . . . . A 45 ILE HG13 . 34889 1 402 . 1 . 1 45 45 ILE HG21 H 1 0.723 0.020 . 1 . . . . A 45 ILE HG21 . 34889 1 403 . 1 . 1 45 45 ILE HG22 H 1 0.723 0.020 . 1 . . . . A 45 ILE HG22 . 34889 1 404 . 1 . 1 45 45 ILE HG23 H 1 0.723 0.020 . 1 . . . . A 45 ILE HG23 . 34889 1 405 . 1 . 1 45 45 ILE HD11 H 1 0.556 0.020 . 1 . . . . A 45 ILE HD11 . 34889 1 406 . 1 . 1 45 45 ILE HD12 H 1 0.556 0.020 . 1 . . . . A 45 ILE HD12 . 34889 1 407 . 1 . 1 45 45 ILE HD13 H 1 0.556 0.020 . 1 . . . . A 45 ILE HD13 . 34889 1 408 . 1 . 1 45 45 ILE CA C 13 60.954 0.400 . 1 . . . . A 45 ILE CA . 34889 1 409 . 1 . 1 45 45 ILE CB C 13 39.785 0.400 . 1 . . . . A 45 ILE CB . 34889 1 410 . 1 . 1 45 45 ILE CG1 C 13 27.426 0.400 . 1 . . . . A 45 ILE CG1 . 34889 1 411 . 1 . 1 45 45 ILE CD1 C 13 13.808 0.400 . 1 . . . . A 45 ILE CD1 . 34889 1 412 . 1 . 1 45 45 ILE N N 15 118.584 0.400 . 1 . . . . A 45 ILE N . 34889 1 413 . 1 . 1 46 46 LYS H H 1 8.429 0.020 . 1 . . . . A 46 LYS H . 34889 1 414 . 1 . 1 46 46 LYS HA H 1 4.621 0.020 . 1 . . . . A 46 LYS HA . 34889 1 415 . 1 . 1 46 46 LYS HB2 H 1 1.906 0.020 . 2 . . . . A 46 LYS HB2 . 34889 1 416 . 1 . 1 46 46 LYS HB3 H 1 2.014 0.020 . 2 . . . . A 46 LYS HB3 . 34889 1 417 . 1 . 1 46 46 LYS HG2 H 1 1.429 0.020 . 2 . . . . A 46 LYS HG2 . 34889 1 418 . 1 . 1 46 46 LYS HG3 H 1 1.525 0.020 . 2 . . . . A 46 LYS HG3 . 34889 1 419 . 1 . 1 46 46 LYS HD2 H 1 1.719 0.020 . 2 . . . . A 46 LYS HD2 . 34889 1 420 . 1 . 1 46 46 LYS HD3 H 1 2.013 0.020 . 2 . . . . A 46 LYS HD3 . 34889 1 421 . 1 . 1 46 46 LYS HE2 H 1 2.997 0.020 . 2 . . . . A 46 LYS HE2 . 34889 1 422 . 1 . 1 46 46 LYS HE3 H 1 3.001 0.020 . 2 . . . . A 46 LYS HE3 . 34889 1 423 . 1 . 1 46 46 LYS CA C 13 55.895 0.400 . 1 . . . . A 46 LYS CA . 34889 1 424 . 1 . 1 46 46 LYS CB C 13 31.035 0.400 . 1 . . . . A 46 LYS CB . 34889 1 425 . 1 . 1 46 46 LYS CG C 13 24.886 0.400 . 1 . . . . A 46 LYS CG . 34889 1 426 . 1 . 1 46 46 LYS CD C 13 29.351 0.400 . 1 . . . . A 46 LYS CD . 34889 1 427 . 1 . 1 46 46 LYS CE C 13 41.453 0.400 . 1 . . . . A 46 LYS CE . 34889 1 428 . 1 . 1 46 46 LYS N N 15 126.921 0.400 . 1 . . . . A 46 LYS N . 34889 1 429 . 1 . 1 47 47 SER H H 1 8.429 0.020 . 1 . . . . A 47 SER H . 34889 1 430 . 1 . 1 47 47 SER HA H 1 4.278 0.020 . 1 . . . . A 47 SER HA . 34889 1 431 . 1 . 1 47 47 SER HB2 H 1 3.600 0.020 . 2 . . . . A 47 SER HB2 . 34889 1 432 . 1 . 1 47 47 SER HB3 H 1 4.101 0.020 . 2 . . . . A 47 SER HB3 . 34889 1 433 . 1 . 1 47 47 SER CA C 13 59.350 0.400 . 1 . . . . A 47 SER CA . 34889 1 434 . 1 . 1 47 47 SER CB C 13 64.002 0.400 . 1 . . . . A 47 SER CB . 34889 1 435 . 1 . 1 48 48 THR H H 1 7.738 0.020 . 1 . . . . A 48 THR H . 34889 1 436 . 1 . 1 48 48 THR HA H 1 4.094 0.020 . 1 . . . . A 48 THR HA . 34889 1 437 . 1 . 1 48 48 THR HB H 1 4.170 0.020 . 1 . . . . A 48 THR HB . 34889 1 438 . 1 . 1 48 48 THR HG1 H 1 4.759 0.020 . 1 . . . . A 48 THR HG1 . 34889 1 439 . 1 . 1 48 48 THR CA C 13 64.177 0.400 . 1 . . . . A 48 THR CA . 34889 1 440 . 1 . 1 48 48 THR CB C 13 69.337 0.400 . 1 . . . . A 48 THR CB . 34889 1 441 . 1 . 1 48 48 THR N N 15 114.763 0.400 . 1 . . . . A 48 THR N . 34889 1 442 . 1 . 1 49 49 ASP H H 1 8.299 0.020 . 1 . . . . A 49 ASP H . 34889 1 443 . 1 . 1 49 49 ASP HA H 1 5.031 0.020 . 1 . . . . A 49 ASP HA . 34889 1 444 . 1 . 1 49 49 ASP HB2 H 1 2.533 0.020 . 2 . . . . A 49 ASP HB2 . 34889 1 445 . 1 . 1 49 49 ASP HB3 H 1 3.123 0.020 . 2 . . . . A 49 ASP HB3 . 34889 1 446 . 1 . 1 49 49 ASP CA C 13 54.010 0.400 . 1 . . . . A 49 ASP CA . 34889 1 447 . 1 . 1 49 49 ASP CB C 13 41.972 0.400 . 1 . . . . A 49 ASP CB . 34889 1 448 . 1 . 1 49 49 ASP N N 15 118.979 0.400 . 1 . . . . A 49 ASP N . 34889 1 449 . 1 . 1 50 50 ILE H H 1 7.616 0.020 . 1 . . . . A 50 ILE H . 34889 1 450 . 1 . 1 50 50 ILE HA H 1 4.482 0.020 . 1 . . . . A 50 ILE HA . 34889 1 451 . 1 . 1 50 50 ILE HB H 1 1.740 0.020 . 1 . . . . A 50 ILE HB . 34889 1 452 . 1 . 1 50 50 ILE HG12 H 1 0.713 0.020 . 2 . . . . A 50 ILE HG12 . 34889 1 453 . 1 . 1 50 50 ILE HG13 H 1 1.653 0.020 . 2 . . . . A 50 ILE HG13 . 34889 1 454 . 1 . 1 50 50 ILE HG21 H 1 0.382 0.020 . 1 . . . . A 50 ILE HG21 . 34889 1 455 . 1 . 1 50 50 ILE HG22 H 1 0.382 0.020 . 1 . . . . A 50 ILE HG22 . 34889 1 456 . 1 . 1 50 50 ILE HG23 H 1 0.382 0.020 . 1 . . . . A 50 ILE HG23 . 34889 1 457 . 1 . 1 50 50 ILE HD11 H 1 0.634 0.020 . 1 . . . . A 50 ILE HD11 . 34889 1 458 . 1 . 1 50 50 ILE HD12 H 1 0.634 0.020 . 1 . . . . A 50 ILE HD12 . 34889 1 459 . 1 . 1 50 50 ILE HD13 H 1 0.634 0.020 . 1 . . . . A 50 ILE HD13 . 34889 1 460 . 1 . 1 50 50 ILE CA C 13 61.620 0.400 . 1 . . . . A 50 ILE CA . 34889 1 461 . 1 . 1 50 50 ILE CB C 13 39.519 0.400 . 1 . . . . A 50 ILE CB . 34889 1 462 . 1 . 1 50 50 ILE CG1 C 13 26.930 0.400 . 1 . . . . A 50 ILE CG1 . 34889 1 463 . 1 . 1 50 50 ILE CD1 C 13 13.845 0.400 . 1 . . . . A 50 ILE CD1 . 34889 1 464 . 1 . 1 50 50 ILE N N 15 121.711 0.400 . 1 . . . . A 50 ILE N . 34889 1 465 . 1 . 1 51 51 SER H H 1 9.269 0.020 . 1 . . . . A 51 SER H . 34889 1 466 . 1 . 1 51 51 SER HA H 1 4.752 0.020 . 1 . . . . A 51 SER HA . 34889 1 467 . 1 . 1 51 51 SER HB2 H 1 3.674 0.020 . 2 . . . . A 51 SER HB2 . 34889 1 468 . 1 . 1 51 51 SER HB3 H 1 3.679 0.020 . 2 . . . . A 51 SER HB3 . 34889 1 469 . 1 . 1 51 51 SER CA C 13 57.182 0.400 . 1 . . . . A 51 SER CA . 34889 1 470 . 1 . 1 51 51 SER CB C 13 64.189 0.400 . 1 . . . . A 51 SER CB . 34889 1 471 . 1 . 1 51 51 SER N N 15 124.783 0.400 . 1 . . . . A 51 SER N . 34889 1 472 . 1 . 1 52 52 VAL H H 1 8.242 0.020 . 1 . . . . A 52 VAL H . 34889 1 473 . 1 . 1 52 52 VAL HA H 1 4.586 0.020 . 1 . . . . A 52 VAL HA . 34889 1 474 . 1 . 1 52 52 VAL HB H 1 1.788 0.020 . 1 . . . . A 52 VAL HB . 34889 1 475 . 1 . 1 52 52 VAL HG11 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG11 . 34889 1 476 . 1 . 1 52 52 VAL HG12 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG12 . 34889 1 477 . 1 . 1 52 52 VAL HG13 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG13 . 34889 1 478 . 1 . 1 52 52 VAL HG21 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG21 . 34889 1 479 . 1 . 1 52 52 VAL HG22 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG22 . 34889 1 480 . 1 . 1 52 52 VAL HG23 H 1 0.734 0.020 . 2 . . . . A 52 VAL HG23 . 34889 1 481 . 1 . 1 52 52 VAL CA C 13 61.232 0.400 . 1 . . . . A 52 VAL CA . 34889 1 482 . 1 . 1 52 52 VAL CB C 13 34.556 0.400 . 1 . . . . A 52 VAL CB . 34889 1 483 . 1 . 1 52 52 VAL CG2 C 13 22.607 0.400 . 2 . . . . A 52 VAL CG2 . 34889 1 484 . 1 . 1 52 52 VAL N N 15 124.156 0.400 . 1 . . . . A 52 VAL N . 34889 1 485 . 1 . 1 53 53 LYS H H 1 8.157 0.020 . 1 . . . . A 53 LYS H . 34889 1 486 . 1 . 1 53 53 LYS HA H 1 4.571 0.020 . 1 . . . . A 53 LYS HA . 34889 1 487 . 1 . 1 53 53 LYS HB2 H 1 1.719 0.020 . 2 . . . . A 53 LYS HB2 . 34889 1 488 . 1 . 1 53 53 LYS HB3 H 1 1.737 0.020 . 2 . . . . A 53 LYS HB3 . 34889 1 489 . 1 . 1 53 53 LYS HG2 H 1 1.375 0.020 . 2 . . . . A 53 LYS HG2 . 34889 1 490 . 1 . 1 53 53 LYS HG3 H 1 1.376 0.020 . 2 . . . . A 53 LYS HG3 . 34889 1 491 . 1 . 1 53 53 LYS HE2 H 1 2.419 0.020 . 2 . . . . A 53 LYS HE2 . 34889 1 492 . 1 . 1 53 53 LYS HE3 H 1 2.941 0.020 . 2 . . . . A 53 LYS HE3 . 34889 1 493 . 1 . 1 53 53 LYS CA C 13 55.501 0.400 . 1 . . . . A 53 LYS CA . 34889 1 494 . 1 . 1 53 53 LYS CB C 13 36.362 0.400 . 1 . . . . A 53 LYS CB . 34889 1 495 . 1 . 1 53 53 LYS CG C 13 24.664 0.400 . 1 . . . . A 53 LYS CG . 34889 1 496 . 1 . 1 53 53 LYS CE C 13 43.615 0.400 . 1 . . . . A 53 LYS CE . 34889 1 497 . 1 . 1 53 53 LYS N N 15 126.297 0.400 . 1 . . . . A 53 LYS N . 34889 1 498 . 1 . 1 54 54 THR H H 1 7.895 0.020 . 1 . . . . A 54 THR H . 34889 1 499 . 1 . 1 54 54 THR HA H 1 5.073 0.020 . 1 . . . . A 54 THR HA . 34889 1 500 . 1 . 1 54 54 THR HB H 1 3.705 0.020 . 1 . . . . A 54 THR HB . 34889 1 501 . 1 . 1 54 54 THR HG1 H 1 8.433 0.020 . 1 . . . . A 54 THR HG1 . 34889 1 502 . 1 . 1 54 54 THR HG21 H 1 0.873 0.020 . 1 . . . . A 54 THR HG21 . 34889 1 503 . 1 . 1 54 54 THR HG22 H 1 0.873 0.020 . 1 . . . . A 54 THR HG22 . 34889 1 504 . 1 . 1 54 54 THR HG23 H 1 0.873 0.020 . 1 . . . . A 54 THR HG23 . 34889 1 505 . 1 . 1 54 54 THR CA C 13 62.361 0.400 . 1 . . . . A 54 THR CA . 34889 1 506 . 1 . 1 54 54 THR CB C 13 69.003 0.400 . 1 . . . . A 54 THR CB . 34889 1 507 . 1 . 1 54 54 THR CG2 C 13 21.219 0.400 . 1 . . . . A 54 THR CG2 . 34889 1 508 . 1 . 1 54 54 THR N N 15 120.337 0.400 . 1 . . . . A 54 THR N . 34889 1 509 . 1 . 1 55 55 ASP H H 1 8.409 0.020 . 1 . . . . A 55 ASP H . 34889 1 510 . 1 . 1 55 55 ASP HA H 1 4.848 0.020 . 1 . . . . A 55 ASP HA . 34889 1 511 . 1 . 1 55 55 ASP HB2 H 1 2.416 0.020 . 2 . . . . A 55 ASP HB2 . 34889 1 512 . 1 . 1 55 55 ASP HB3 H 1 2.569 0.020 . 2 . . . . A 55 ASP HB3 . 34889 1 513 . 1 . 1 55 55 ASP CA C 13 53.178 0.400 . 1 . . . . A 55 ASP CA . 34889 1 514 . 1 . 1 55 55 ASP CB C 13 43.720 0.400 . 1 . . . . A 55 ASP CB . 34889 1 515 . 1 . 1 55 55 ASP N N 15 124.720 0.400 . 1 . . . . A 55 ASP N . 34889 1 516 . 1 . 1 56 56 GLN H H 1 10.923 0.020 . 1 . . . . A 56 GLN H . 34889 1 517 . 1 . 1 56 56 GLN HA H 1 3.971 0.020 . 1 . . . . A 56 GLN HA . 34889 1 518 . 1 . 1 56 56 GLN HB2 H 1 2.111 0.020 . 2 . . . . A 56 GLN HB2 . 34889 1 519 . 1 . 1 56 56 GLN HB3 H 1 2.136 0.020 . 2 . . . . A 56 GLN HB3 . 34889 1 520 . 1 . 1 56 56 GLN HG2 H 1 2.259 0.020 . 2 . . . . A 56 GLN HG2 . 34889 1 521 . 1 . 1 56 56 GLN HG3 H 1 2.389 0.020 . 2 . . . . A 56 GLN HG3 . 34889 1 522 . 1 . 1 56 56 GLN HE21 H 1 6.826 0.020 . 2 . . . . A 56 GLN HE21 . 34889 1 523 . 1 . 1 56 56 GLN HE22 H 1 7.667 0.020 . 2 . . . . A 56 GLN HE22 . 34889 1 524 . 1 . 1 56 56 GLN CA C 13 56.308 0.400 . 1 . . . . A 56 GLN CA . 34889 1 525 . 1 . 1 56 56 GLN CB C 13 26.410 0.400 . 1 . . . . A 56 GLN CB . 34889 1 526 . 1 . 1 56 56 GLN CG C 13 34.283 0.400 . 1 . . . . A 56 GLN CG . 34889 1 527 . 1 . 1 56 56 GLN N N 15 130.842 0.400 . 1 . . . . A 56 GLN N . 34889 1 528 . 1 . 1 56 56 GLN NE2 N 15 113.113 0.400 . 1 . . . . A 56 GLN NE2 . 34889 1 529 . 1 . 1 57 57 LYS H H 1 8.470 0.020 . 1 . . . . A 57 LYS H . 34889 1 530 . 1 . 1 57 57 LYS HA H 1 3.280 0.020 . 1 . . . . A 57 LYS HA . 34889 1 531 . 1 . 1 57 57 LYS HB2 H 1 2.317 0.020 . 2 . . . . A 57 LYS HB2 . 34889 1 532 . 1 . 1 57 57 LYS HB3 H 1 2.485 0.020 . 2 . . . . A 57 LYS HB3 . 34889 1 533 . 1 . 1 57 57 LYS HG2 H 1 1.215 0.020 . 2 . . . . A 57 LYS HG2 . 34889 1 534 . 1 . 1 57 57 LYS HG3 H 1 1.333 0.020 . 2 . . . . A 57 LYS HG3 . 34889 1 535 . 1 . 1 57 57 LYS HD2 H 1 1.629 0.020 . 2 . . . . A 57 LYS HD2 . 34889 1 536 . 1 . 1 57 57 LYS HD3 H 1 1.767 0.020 . 2 . . . . A 57 LYS HD3 . 34889 1 537 . 1 . 1 57 57 LYS HE2 H 1 2.496 0.020 . 2 . . . . A 57 LYS HE2 . 34889 1 538 . 1 . 1 57 57 LYS HE3 H 1 2.974 0.020 . 2 . . . . A 57 LYS HE3 . 34889 1 539 . 1 . 1 57 57 LYS CA C 13 59.240 0.400 . 1 . . . . A 57 LYS CA . 34889 1 540 . 1 . 1 57 57 LYS CB C 13 29.340 0.400 . 1 . . . . A 57 LYS CB . 34889 1 541 . 1 . 1 57 57 LYS CG C 13 25.657 0.400 . 1 . . . . A 57 LYS CG . 34889 1 542 . 1 . 1 57 57 LYS CD C 13 28.890 0.400 . 1 . . . . A 57 LYS CD . 34889 1 543 . 1 . 1 57 57 LYS CE C 13 41.469 0.400 . 1 . . . . A 57 LYS CE . 34889 1 544 . 1 . 1 58 58 VAL H H 1 7.582 0.020 . 1 . . . . A 58 VAL H . 34889 1 545 . 1 . 1 58 58 VAL HA H 1 4.444 0.020 . 1 . . . . A 58 VAL HA . 34889 1 546 . 1 . 1 58 58 VAL HB H 1 2.192 0.020 . 1 . . . . A 58 VAL HB . 34889 1 547 . 1 . 1 58 58 VAL HG11 H 1 0.655 0.020 . 2 . . . . A 58 VAL HG11 . 34889 1 548 . 1 . 1 58 58 VAL HG12 H 1 0.655 0.020 . 2 . . . . A 58 VAL HG12 . 34889 1 549 . 1 . 1 58 58 VAL HG13 H 1 0.655 0.020 . 2 . . . . A 58 VAL HG13 . 34889 1 550 . 1 . 1 58 58 VAL HG21 H 1 1.228 0.020 . 2 . . . . A 58 VAL HG21 . 34889 1 551 . 1 . 1 58 58 VAL HG22 H 1 1.228 0.020 . 2 . . . . A 58 VAL HG22 . 34889 1 552 . 1 . 1 58 58 VAL HG23 H 1 1.228 0.020 . 2 . . . . A 58 VAL HG23 . 34889 1 553 . 1 . 1 58 58 VAL CA C 13 61.904 0.400 . 1 . . . . A 58 VAL CA . 34889 1 554 . 1 . 1 58 58 VAL CB C 13 31.706 0.400 . 1 . . . . A 58 VAL CB . 34889 1 555 . 1 . 1 58 58 VAL CG1 C 13 20.054 0.400 . 2 . . . . A 58 VAL CG1 . 34889 1 556 . 1 . 1 58 58 VAL CG2 C 13 22.191 0.400 . 2 . . . . A 58 VAL CG2 . 34889 1 557 . 1 . 1 58 58 VAL N N 15 120.233 0.400 . 1 . . . . A 58 VAL N . 34889 1 558 . 1 . 1 59 59 VAL H H 1 8.591 0.020 . 1 . . . . A 59 VAL H . 34889 1 559 . 1 . 1 59 59 VAL HA H 1 4.656 0.020 . 1 . . . . A 59 VAL HA . 34889 1 560 . 1 . 1 59 59 VAL HB H 1 1.932 0.020 . 1 . . . . A 59 VAL HB . 34889 1 561 . 1 . 1 59 59 VAL CA C 13 60.960 0.400 . 1 . . . . A 59 VAL CA . 34889 1 562 . 1 . 1 59 59 VAL CB C 13 34.078 0.400 . 1 . . . . A 59 VAL CB . 34889 1 563 . 1 . 1 59 59 VAL N N 15 132.782 0.400 . 1 . . . . A 59 VAL N . 34889 1 564 . 1 . 1 60 60 THR H H 1 9.753 0.020 . 1 . . . . A 60 THR H . 34889 1 565 . 1 . 1 60 60 THR HA H 1 5.090 0.020 . 1 . . . . A 60 THR HA . 34889 1 566 . 1 . 1 60 60 THR HB H 1 3.874 0.020 . 1 . . . . A 60 THR HB . 34889 1 567 . 1 . 1 60 60 THR HG1 H 1 4.770 0.020 . 1 . . . . A 60 THR HG1 . 34889 1 568 . 1 . 1 60 60 THR HG21 H 1 0.998 0.020 . 1 . . . . A 60 THR HG21 . 34889 1 569 . 1 . 1 60 60 THR HG22 H 1 0.998 0.020 . 1 . . . . A 60 THR HG22 . 34889 1 570 . 1 . 1 60 60 THR HG23 H 1 0.998 0.020 . 1 . . . . A 60 THR HG23 . 34889 1 571 . 1 . 1 60 60 THR CA C 13 62.485 0.400 . 1 . . . . A 60 THR CA . 34889 1 572 . 1 . 1 60 60 THR CB C 13 69.654 0.400 . 1 . . . . A 60 THR CB . 34889 1 573 . 1 . 1 60 60 THR CG2 C 13 21.076 0.400 . 1 . . . . A 60 THR CG2 . 34889 1 574 . 1 . 1 60 60 THR N N 15 124.804 0.400 . 1 . . . . A 60 THR N . 34889 1 575 . 1 . 1 61 61 LEU H H 1 8.214 0.020 . 1 . . . . A 61 LEU H . 34889 1 576 . 1 . 1 61 61 LEU HA H 1 5.102 0.020 . 1 . . . . A 61 LEU HA . 34889 1 577 . 1 . 1 61 61 LEU HB2 H 1 1.046 0.020 . 2 . . . . A 61 LEU HB2 . 34889 1 578 . 1 . 1 61 61 LEU HB3 H 1 1.757 0.020 . 2 . . . . A 61 LEU HB3 . 34889 1 579 . 1 . 1 61 61 LEU HG H 1 0.690 0.020 . 1 . . . . A 61 LEU HG . 34889 1 580 . 1 . 1 61 61 LEU HD11 H 1 0.690 0.020 . 2 . . . . A 61 LEU HD11 . 34889 1 581 . 1 . 1 61 61 LEU HD12 H 1 0.690 0.020 . 2 . . . . A 61 LEU HD12 . 34889 1 582 . 1 . 1 61 61 LEU HD13 H 1 0.690 0.020 . 2 . . . . A 61 LEU HD13 . 34889 1 583 . 1 . 1 61 61 LEU HD21 H 1 0.680 0.020 . 2 . . . . A 61 LEU HD21 . 34889 1 584 . 1 . 1 61 61 LEU HD22 H 1 0.680 0.020 . 2 . . . . A 61 LEU HD22 . 34889 1 585 . 1 . 1 61 61 LEU HD23 H 1 0.680 0.020 . 2 . . . . A 61 LEU HD23 . 34889 1 586 . 1 . 1 61 61 LEU CA C 13 52.434 0.400 . 1 . . . . A 61 LEU CA . 34889 1 587 . 1 . 1 61 61 LEU CB C 13 43.123 0.400 . 1 . . . . A 61 LEU CB . 34889 1 588 . 1 . 1 61 61 LEU CD1 C 13 24.563 0.400 . 2 . . . . A 61 LEU CD1 . 34889 1 589 . 1 . 1 61 61 LEU N N 15 127.524 0.400 . 1 . . . . A 61 LEU N . 34889 1 590 . 1 . 1 62 62 SER H H 1 8.739 0.020 . 1 . . . . A 62 SER H . 34889 1 591 . 1 . 1 62 62 SER HA H 1 4.496 0.020 . 1 . . . . A 62 SER HA . 34889 1 592 . 1 . 1 62 62 SER HB2 H 1 3.548 0.020 . 2 . . . . A 62 SER HB2 . 34889 1 593 . 1 . 1 62 62 SER HB3 H 1 3.791 0.020 . 2 . . . . A 62 SER HB3 . 34889 1 594 . 1 . 1 62 62 SER HG H 1 8.538 0.020 . 1 . . . . A 62 SER HG . 34889 1 595 . 1 . 1 62 62 SER CA C 13 56.349 0.400 . 1 . . . . A 62 SER CA . 34889 1 596 . 1 . 1 62 62 SER CB C 13 65.659 0.400 . 1 . . . . A 62 SER CB . 34889 1 597 . 1 . 1 62 62 SER N N 15 116.755 0.400 . 1 . . . . A 62 SER N . 34889 1 598 . 1 . 1 63 63 GLY H H 1 8.013 0.020 . 1 . . . . A 63 GLY H . 34889 1 599 . 1 . 1 63 63 GLY HA2 H 1 3.354 0.020 . 2 . . . . A 63 GLY HA2 . 34889 1 600 . 1 . 1 63 63 GLY HA3 H 1 5.125 0.020 . 2 . . . . A 63 GLY HA3 . 34889 1 601 . 1 . 1 63 63 GLY CA C 13 43.627 0.400 . 1 . . . . A 63 GLY CA . 34889 1 602 . 1 . 1 63 63 GLY N N 15 108.746 0.400 . 1 . . . . A 63 GLY N . 34889 1 603 . 1 . 1 64 64 PHE H H 1 7.839 0.020 . 1 . . . . A 64 PHE H . 34889 1 604 . 1 . 1 64 64 PHE HA H 1 5.824 0.020 . 1 . . . . A 64 PHE HA . 34889 1 605 . 1 . 1 64 64 PHE HB2 H 1 2.757 0.020 . 2 . . . . A 64 PHE HB2 . 34889 1 606 . 1 . 1 64 64 PHE HB3 H 1 2.952 0.020 . 2 . . . . A 64 PHE HB3 . 34889 1 607 . 1 . 1 64 64 PHE HD1 H 1 7.148 0.020 . 1 . . . . A 64 PHE HD1 . 34889 1 608 . 1 . 1 64 64 PHE HD2 H 1 7.150 0.020 . 1 . . . . A 64 PHE HD2 . 34889 1 609 . 1 . 1 64 64 PHE HE1 H 1 7.254 0.020 . 1 . . . . A 64 PHE HE1 . 34889 1 610 . 1 . 1 64 64 PHE HE2 H 1 7.258 0.020 . 1 . . . . A 64 PHE HE2 . 34889 1 611 . 1 . 1 64 64 PHE HZ H 1 6.859 0.020 . 1 . . . . A 64 PHE HZ . 34889 1 612 . 1 . 1 64 64 PHE CA C 13 56.564 0.400 . 1 . . . . A 64 PHE CA . 34889 1 613 . 1 . 1 64 64 PHE CB C 13 43.551 0.400 . 1 . . . . A 64 PHE CB . 34889 1 614 . 1 . 1 64 64 PHE N N 15 119.124 0.400 . 1 . . . . A 64 PHE N . 34889 1 615 . 1 . 1 65 65 VAL H H 1 8.472 0.020 . 1 . . . . A 65 VAL H . 34889 1 616 . 1 . 1 65 65 VAL HA H 1 4.731 0.020 . 1 . . . . A 65 VAL HA . 34889 1 617 . 1 . 1 65 65 VAL HB H 1 2.495 0.020 . 1 . . . . A 65 VAL HB . 34889 1 618 . 1 . 1 65 65 VAL HG11 H 1 0.726 0.020 . 2 . . . . A 65 VAL HG11 . 34889 1 619 . 1 . 1 65 65 VAL HG12 H 1 0.726 0.020 . 2 . . . . A 65 VAL HG12 . 34889 1 620 . 1 . 1 65 65 VAL HG13 H 1 0.726 0.020 . 2 . . . . A 65 VAL HG13 . 34889 1 621 . 1 . 1 65 65 VAL HG21 H 1 0.846 0.020 . 2 . . . . A 65 VAL HG21 . 34889 1 622 . 1 . 1 65 65 VAL HG22 H 1 0.846 0.020 . 2 . . . . A 65 VAL HG22 . 34889 1 623 . 1 . 1 65 65 VAL HG23 H 1 0.846 0.020 . 2 . . . . A 65 VAL HG23 . 34889 1 624 . 1 . 1 65 65 VAL CA C 13 59.043 0.400 . 1 . . . . A 65 VAL CA . 34889 1 625 . 1 . 1 65 65 VAL CB C 13 36.185 0.400 . 1 . . . . A 65 VAL CB . 34889 1 626 . 1 . 1 65 65 VAL CG1 C 13 19.455 0.400 . 2 . . . . A 65 VAL CG1 . 34889 1 627 . 1 . 1 65 65 VAL CG2 C 13 23.578 0.400 . 2 . . . . A 65 VAL CG2 . 34889 1 628 . 1 . 1 65 65 VAL N N 15 111.029 0.400 . 1 . . . . A 65 VAL N . 34889 1 629 . 1 . 1 66 66 GLU H H 1 8.825 0.020 . 1 . . . . A 66 GLU H . 34889 1 630 . 1 . 1 66 66 GLU HA H 1 4.378 0.020 . 1 . . . . A 66 GLU HA . 34889 1 631 . 1 . 1 66 66 GLU HB2 H 1 2.128 0.020 . 2 . . . . A 66 GLU HB2 . 34889 1 632 . 1 . 1 66 66 GLU HB3 H 1 2.130 0.020 . 2 . . . . A 66 GLU HB3 . 34889 1 633 . 1 . 1 66 66 GLU HG2 H 1 2.409 0.020 . 2 . . . . A 66 GLU HG2 . 34889 1 634 . 1 . 1 66 66 GLU HG3 H 1 2.461 0.020 . 2 . . . . A 66 GLU HG3 . 34889 1 635 . 1 . 1 66 66 GLU CA C 13 57.914 0.400 . 1 . . . . A 66 GLU CA . 34889 1 636 . 1 . 1 66 66 GLU CG C 13 36.616 0.400 . 1 . . . . A 66 GLU CG . 34889 1 637 . 1 . 1 66 66 GLU N N 15 117.215 0.400 . 1 . . . . A 66 GLU N . 34889 1 638 . 1 . 1 67 67 SER H H 1 7.313 0.020 . 1 . . . . A 67 SER H . 34889 1 639 . 1 . 1 67 67 SER HA H 1 4.722 0.020 . 1 . . . . A 67 SER HA . 34889 1 640 . 1 . 1 67 67 SER HB2 H 1 3.957 0.020 . 2 . . . . A 67 SER HB2 . 34889 1 641 . 1 . 1 67 67 SER HB3 H 1 4.236 0.020 . 2 . . . . A 67 SER HB3 . 34889 1 642 . 1 . 1 67 67 SER CB C 13 66.620 0.400 . 1 . . . . A 67 SER CB . 34889 1 643 . 1 . 1 67 67 SER N N 15 107.907 0.400 . 1 . . . . A 67 SER N . 34889 1 644 . 1 . 1 68 68 GLN H H 1 9.319 0.020 . 1 . . . . A 68 GLN H . 34889 1 645 . 1 . 1 68 68 GLN HA H 1 3.943 0.020 . 1 . . . . A 68 GLN HA . 34889 1 646 . 1 . 1 68 68 GLN HB2 H 1 2.110 0.020 . 2 . . . . A 68 GLN HB2 . 34889 1 647 . 1 . 1 68 68 GLN HB3 H 1 2.122 0.020 . 2 . . . . A 68 GLN HB3 . 34889 1 648 . 1 . 1 68 68 GLN HG2 H 1 2.422 0.020 . 2 . . . . A 68 GLN HG2 . 34889 1 649 . 1 . 1 68 68 GLN HG3 H 1 2.422 0.020 . 2 . . . . A 68 GLN HG3 . 34889 1 650 . 1 . 1 68 68 GLN HE21 H 1 6.989 0.020 . 2 . . . . A 68 GLN HE21 . 34889 1 651 . 1 . 1 68 68 GLN HE22 H 1 7.669 0.020 . 2 . . . . A 68 GLN HE22 . 34889 1 652 . 1 . 1 68 68 GLN CA C 13 58.523 0.400 . 1 . . . . A 68 GLN CA . 34889 1 653 . 1 . 1 68 68 GLN CG C 13 33.386 0.400 . 1 . . . . A 68 GLN CG . 34889 1 654 . 1 . 1 68 68 GLN N N 15 123.485 0.400 . 1 . . . . A 68 GLN N . 34889 1 655 . 1 . 1 68 68 GLN NE2 N 15 113.020 0.400 . 1 . . . . A 68 GLN NE2 . 34889 1 656 . 1 . 1 69 69 ALA H H 1 8.408 0.020 . 1 . . . . A 69 ALA H . 34889 1 657 . 1 . 1 69 69 ALA HA H 1 4.160 0.020 . 1 . . . . A 69 ALA HA . 34889 1 658 . 1 . 1 69 69 ALA HB1 H 1 1.435 0.020 . 1 . . . . A 69 ALA HB1 . 34889 1 659 . 1 . 1 69 69 ALA HB2 H 1 1.435 0.020 . 1 . . . . A 69 ALA HB2 . 34889 1 660 . 1 . 1 69 69 ALA HB3 H 1 1.435 0.020 . 1 . . . . A 69 ALA HB3 . 34889 1 661 . 1 . 1 69 69 ALA CA C 13 55.120 0.400 . 1 . . . . A 69 ALA CA . 34889 1 662 . 1 . 1 69 69 ALA CB C 13 18.024 0.400 . 1 . . . . A 69 ALA CB . 34889 1 663 . 1 . 1 69 69 ALA N N 15 121.186 0.400 . 1 . . . . A 69 ALA N . 34889 1 664 . 1 . 1 70 70 GLN H H 1 7.716 0.020 . 1 . . . . A 70 GLN H . 34889 1 665 . 1 . 1 70 70 GLN HA H 1 3.999 0.020 . 1 . . . . A 70 GLN HA . 34889 1 666 . 1 . 1 70 70 GLN HB2 H 1 2.127 0.020 . 2 . . . . A 70 GLN HB2 . 34889 1 667 . 1 . 1 70 70 GLN HB3 H 1 2.235 0.020 . 2 . . . . A 70 GLN HB3 . 34889 1 668 . 1 . 1 70 70 GLN HG2 H 1 2.430 0.020 . 2 . . . . A 70 GLN HG2 . 34889 1 669 . 1 . 1 70 70 GLN HG3 H 1 2.545 0.020 . 2 . . . . A 70 GLN HG3 . 34889 1 670 . 1 . 1 70 70 GLN HE21 H 1 7.276 0.020 . 2 . . . . A 70 GLN HE21 . 34889 1 671 . 1 . 1 70 70 GLN HE22 H 1 7.613 0.020 . 2 . . . . A 70 GLN HE22 . 34889 1 672 . 1 . 1 70 70 GLN CA C 13 59.206 0.400 . 1 . . . . A 70 GLN CA . 34889 1 673 . 1 . 1 70 70 GLN CB C 13 29.449 0.400 . 1 . . . . A 70 GLN CB . 34889 1 674 . 1 . 1 70 70 GLN CG C 13 35.309 0.400 . 1 . . . . A 70 GLN CG . 34889 1 675 . 1 . 1 70 70 GLN N N 15 117.269 0.400 . 1 . . . . A 70 GLN N . 34889 1 676 . 1 . 1 70 70 GLN NE2 N 15 113.602 0.400 . 1 . . . . A 70 GLN NE2 . 34889 1 677 . 1 . 1 71 71 ALA H H 1 7.466 0.020 . 1 . . . . A 71 ALA H . 34889 1 678 . 1 . 1 71 71 ALA HA H 1 3.864 0.020 . 1 . . . . A 71 ALA HA . 34889 1 679 . 1 . 1 71 71 ALA HB1 H 1 1.443 0.020 . 1 . . . . A 71 ALA HB1 . 34889 1 680 . 1 . 1 71 71 ALA HB2 H 1 1.443 0.020 . 1 . . . . A 71 ALA HB2 . 34889 1 681 . 1 . 1 71 71 ALA HB3 H 1 1.443 0.020 . 1 . . . . A 71 ALA HB3 . 34889 1 682 . 1 . 1 71 71 ALA CA C 13 55.388 0.400 . 1 . . . . A 71 ALA CA . 34889 1 683 . 1 . 1 71 71 ALA CB C 13 17.866 0.400 . 1 . . . . A 71 ALA CB . 34889 1 684 . 1 . 1 71 71 ALA N N 15 121.941 0.400 . 1 . . . . A 71 ALA N . 34889 1 685 . 1 . 1 72 72 GLU H H 1 8.099 0.020 . 1 . . . . A 72 GLU H . 34889 1 686 . 1 . 1 72 72 GLU HA H 1 3.816 0.020 . 1 . . . . A 72 GLU HA . 34889 1 687 . 1 . 1 72 72 GLU HB2 H 1 2.043 0.020 . 2 . . . . A 72 GLU HB2 . 34889 1 688 . 1 . 1 72 72 GLU HB3 H 1 2.045 0.020 . 2 . . . . A 72 GLU HB3 . 34889 1 689 . 1 . 1 72 72 GLU HG2 H 1 2.232 0.020 . 2 . . . . A 72 GLU HG2 . 34889 1 690 . 1 . 1 72 72 GLU HG3 H 1 2.474 0.020 . 2 . . . . A 72 GLU HG3 . 34889 1 691 . 1 . 1 72 72 GLU CA C 13 59.221 0.400 . 1 . . . . A 72 GLU CA . 34889 1 692 . 1 . 1 72 72 GLU CB C 13 29.376 0.400 . 1 . . . . A 72 GLU CB . 34889 1 693 . 1 . 1 72 72 GLU CG C 13 36.599 0.400 . 1 . . . . A 72 GLU CG . 34889 1 694 . 1 . 1 72 72 GLU N N 15 116.598 0.400 . 1 . . . . A 72 GLU N . 34889 1 695 . 1 . 1 73 73 GLU H H 1 8.035 0.020 . 1 . . . . A 73 GLU H . 34889 1 696 . 1 . 1 73 73 GLU HA H 1 4.000 0.020 . 1 . . . . A 73 GLU HA . 34889 1 697 . 1 . 1 73 73 GLU HB2 H 1 1.774 0.020 . 2 . . . . A 73 GLU HB2 . 34889 1 698 . 1 . 1 73 73 GLU HB3 H 1 1.808 0.020 . 2 . . . . A 73 GLU HB3 . 34889 1 699 . 1 . 1 73 73 GLU HG2 H 1 2.230 0.020 . 2 . . . . A 73 GLU HG2 . 34889 1 700 . 1 . 1 73 73 GLU HG3 H 1 2.433 0.020 . 2 . . . . A 73 GLU HG3 . 34889 1 701 . 1 . 1 73 73 GLU CA C 13 59.110 0.400 . 1 . . . . A 73 GLU CA . 34889 1 702 . 1 . 1 73 73 GLU CB C 13 29.571 0.400 . 1 . . . . A 73 GLU CB . 34889 1 703 . 1 . 1 73 73 GLU CG C 13 35.501 0.400 . 1 . . . . A 73 GLU CG . 34889 1 704 . 1 . 1 73 73 GLU N N 15 120.097 0.400 . 1 . . . . A 73 GLU N . 34889 1 705 . 1 . 1 74 74 ALA H H 1 8.222 0.020 . 1 . . . . A 74 ALA H . 34889 1 706 . 1 . 1 74 74 ALA HA H 1 3.648 0.020 . 1 . . . . A 74 ALA HA . 34889 1 707 . 1 . 1 74 74 ALA HB1 H 1 1.265 0.020 . 1 . . . . A 74 ALA HB1 . 34889 1 708 . 1 . 1 74 74 ALA HB2 H 1 1.265 0.020 . 1 . . . . A 74 ALA HB2 . 34889 1 709 . 1 . 1 74 74 ALA HB3 H 1 1.265 0.020 . 1 . . . . A 74 ALA HB3 . 34889 1 710 . 1 . 1 74 74 ALA CA C 13 55.398 0.400 . 1 . . . . A 74 ALA CA . 34889 1 711 . 1 . 1 74 74 ALA CB C 13 17.614 0.400 . 1 . . . . A 74 ALA CB . 34889 1 712 . 1 . 1 74 74 ALA N N 15 121.563 0.400 . 1 . . . . A 74 ALA N . 34889 1 713 . 1 . 1 75 75 VAL H H 1 7.788 0.020 . 1 . . . . A 75 VAL H . 34889 1 714 . 1 . 1 75 75 VAL HA H 1 3.341 0.020 . 1 . . . . A 75 VAL HA . 34889 1 715 . 1 . 1 75 75 VAL HB H 1 2.044 0.020 . 1 . . . . A 75 VAL HB . 34889 1 716 . 1 . 1 75 75 VAL HG21 H 1 0.963 0.020 . 2 . . . . A 75 VAL HG21 . 34889 1 717 . 1 . 1 75 75 VAL HG22 H 1 0.963 0.020 . 2 . . . . A 75 VAL HG22 . 34889 1 718 . 1 . 1 75 75 VAL HG23 H 1 0.963 0.020 . 2 . . . . A 75 VAL HG23 . 34889 1 719 . 1 . 1 75 75 VAL CA C 13 67.087 0.400 . 1 . . . . A 75 VAL CA . 34889 1 720 . 1 . 1 75 75 VAL CB C 13 31.761 0.400 . 1 . . . . A 75 VAL CB . 34889 1 721 . 1 . 1 75 75 VAL CG1 C 13 22.949 0.400 . 2 . . . . A 75 VAL CG1 . 34889 1 722 . 1 . 1 75 75 VAL CG2 C 13 23.122 0.400 . 2 . . . . A 75 VAL CG2 . 34889 1 723 . 1 . 1 75 75 VAL N N 15 116.810 0.400 . 1 . . . . A 75 VAL N . 34889 1 724 . 1 . 1 76 76 LYS H H 1 7.615 0.020 . 1 . . . . A 76 LYS H . 34889 1 725 . 1 . 1 76 76 LYS HA H 1 3.779 0.020 . 1 . . . . A 76 LYS HA . 34889 1 726 . 1 . 1 76 76 LYS HB2 H 1 1.896 0.020 . 2 . . . . A 76 LYS HB2 . 34889 1 727 . 1 . 1 76 76 LYS HB3 H 1 1.897 0.020 . 2 . . . . A 76 LYS HB3 . 34889 1 728 . 1 . 1 76 76 LYS HG2 H 1 1.315 0.020 . 2 . . . . A 76 LYS HG2 . 34889 1 729 . 1 . 1 76 76 LYS HD2 H 1 1.319 0.020 . 2 . . . . A 76 LYS HD2 . 34889 1 730 . 1 . 1 76 76 LYS HD3 H 1 1.548 0.020 . 2 . . . . A 76 LYS HD3 . 34889 1 731 . 1 . 1 76 76 LYS HE2 H 1 2.893 0.020 . 2 . . . . A 76 LYS HE2 . 34889 1 732 . 1 . 1 76 76 LYS CA C 13 60.177 0.400 . 1 . . . . A 76 LYS CA . 34889 1 733 . 1 . 1 76 76 LYS CB C 13 32.403 0.400 . 1 . . . . A 76 LYS CB . 34889 1 734 . 1 . 1 76 76 LYS CG C 13 25.268 0.400 . 1 . . . . A 76 LYS CG . 34889 1 735 . 1 . 1 76 76 LYS CE C 13 42.062 0.400 . 1 . . . . A 76 LYS CE . 34889 1 736 . 1 . 1 76 76 LYS N N 15 119.219 0.400 . 1 . . . . A 76 LYS N . 34889 1 737 . 1 . 1 77 77 VAL H H 1 8.295 0.020 . 1 . . . . A 77 VAL H . 34889 1 738 . 1 . 1 77 77 VAL HA H 1 3.468 0.020 . 1 . . . . A 77 VAL HA . 34889 1 739 . 1 . 1 77 77 VAL HB H 1 1.927 0.020 . 1 . . . . A 77 VAL HB . 34889 1 740 . 1 . 1 77 77 VAL HG11 H 1 0.653 0.020 . 2 . . . . A 77 VAL HG11 . 34889 1 741 . 1 . 1 77 77 VAL HG12 H 1 0.653 0.020 . 2 . . . . A 77 VAL HG12 . 34889 1 742 . 1 . 1 77 77 VAL HG13 H 1 0.653 0.020 . 2 . . . . A 77 VAL HG13 . 34889 1 743 . 1 . 1 77 77 VAL HG21 H 1 0.650 0.020 . 2 . . . . A 77 VAL HG21 . 34889 1 744 . 1 . 1 77 77 VAL HG22 H 1 0.650 0.020 . 2 . . . . A 77 VAL HG22 . 34889 1 745 . 1 . 1 77 77 VAL HG23 H 1 0.650 0.020 . 2 . . . . A 77 VAL HG23 . 34889 1 746 . 1 . 1 77 77 VAL CA C 13 65.990 0.400 . 1 . . . . A 77 VAL CA . 34889 1 747 . 1 . 1 77 77 VAL CG1 C 13 22.246 0.400 . 2 . . . . A 77 VAL CG1 . 34889 1 748 . 1 . 1 77 77 VAL CG2 C 13 22.646 0.400 . 2 . . . . A 77 VAL CG2 . 34889 1 749 . 1 . 1 77 77 VAL N N 15 119.973 0.400 . 1 . . . . A 77 VAL N . 34889 1 750 . 1 . 1 78 78 ALA H H 1 8.059 0.020 . 1 . . . . A 78 ALA H . 34889 1 751 . 1 . 1 78 78 ALA HA H 1 3.928 0.020 . 1 . . . . A 78 ALA HA . 34889 1 752 . 1 . 1 78 78 ALA HB1 H 1 1.390 0.020 . 1 . . . . A 78 ALA HB1 . 34889 1 753 . 1 . 1 78 78 ALA HB2 H 1 1.390 0.020 . 1 . . . . A 78 ALA HB2 . 34889 1 754 . 1 . 1 78 78 ALA HB3 H 1 1.390 0.020 . 1 . . . . A 78 ALA HB3 . 34889 1 755 . 1 . 1 78 78 ALA CA C 13 55.520 0.400 . 1 . . . . A 78 ALA CA . 34889 1 756 . 1 . 1 78 78 ALA CB C 13 19.238 0.400 . 1 . . . . A 78 ALA CB . 34889 1 757 . 1 . 1 78 78 ALA N N 15 121.528 0.400 . 1 . . . . A 78 ALA N . 34889 1 758 . 1 . 1 79 79 LYS H H 1 8.271 0.020 . 1 . . . . A 79 LYS H . 34889 1 759 . 1 . 1 79 79 LYS HA H 1 3.746 0.020 . 1 . . . . A 79 LYS HA . 34889 1 760 . 1 . 1 79 79 LYS HB2 H 1 1.804 0.020 . 2 . . . . A 79 LYS HB2 . 34889 1 761 . 1 . 1 79 79 LYS HB3 H 1 1.804 0.020 . 2 . . . . A 79 LYS HB3 . 34889 1 762 . 1 . 1 79 79 LYS HG2 H 1 1.398 0.020 . 2 . . . . A 79 LYS HG2 . 34889 1 763 . 1 . 1 79 79 LYS HG3 H 1 1.567 0.020 . 2 . . . . A 79 LYS HG3 . 34889 1 764 . 1 . 1 79 79 LYS HD2 H 1 1.569 0.020 . 2 . . . . A 79 LYS HD2 . 34889 1 765 . 1 . 1 79 79 LYS HD3 H 1 1.573 0.020 . 2 . . . . A 79 LYS HD3 . 34889 1 766 . 1 . 1 79 79 LYS HE2 H 1 2.873 0.020 . 2 . . . . A 79 LYS HE2 . 34889 1 767 . 1 . 1 79 79 LYS CA C 13 58.183 0.400 . 1 . . . . A 79 LYS CA . 34889 1 768 . 1 . 1 79 79 LYS CB C 13 32.952 0.400 . 1 . . . . A 79 LYS CB . 34889 1 769 . 1 . 1 79 79 LYS CG C 13 25.970 0.400 . 1 . . . . A 79 LYS CG . 34889 1 770 . 1 . 1 79 79 LYS CE C 13 41.514 0.400 . 1 . . . . A 79 LYS CE . 34889 1 771 . 1 . 1 79 79 LYS N N 15 113.301 0.400 . 1 . . . . A 79 LYS N . 34889 1 772 . 1 . 1 80 80 GLY H H 1 7.427 0.020 . 1 . . . . A 80 GLY H . 34889 1 773 . 1 . 1 80 80 GLY HA2 H 1 3.704 0.020 . 2 . . . . A 80 GLY HA2 . 34889 1 774 . 1 . 1 80 80 GLY HA3 H 1 4.126 0.020 . 2 . . . . A 80 GLY HA3 . 34889 1 775 . 1 . 1 80 80 GLY CA C 13 45.002 0.400 . 1 . . . . A 80 GLY CA . 34889 1 776 . 1 . 1 80 80 GLY N N 15 103.532 0.400 . 1 . . . . A 80 GLY N . 34889 1 777 . 1 . 1 81 81 VAL H H 1 7.158 0.020 . 1 . . . . A 81 VAL H . 34889 1 778 . 1 . 1 81 81 VAL HA H 1 3.776 0.020 . 1 . . . . A 81 VAL HA . 34889 1 779 . 1 . 1 81 81 VAL HB H 1 2.148 0.020 . 1 . . . . A 81 VAL HB . 34889 1 780 . 1 . 1 81 81 VAL HG11 H 1 0.961 0.020 . 2 . . . . A 81 VAL HG11 . 34889 1 781 . 1 . 1 81 81 VAL HG12 H 1 0.961 0.020 . 2 . . . . A 81 VAL HG12 . 34889 1 782 . 1 . 1 81 81 VAL HG13 H 1 0.961 0.020 . 2 . . . . A 81 VAL HG13 . 34889 1 783 . 1 . 1 81 81 VAL HG21 H 1 0.968 0.020 . 2 . . . . A 81 VAL HG21 . 34889 1 784 . 1 . 1 81 81 VAL HG22 H 1 0.968 0.020 . 2 . . . . A 81 VAL HG22 . 34889 1 785 . 1 . 1 81 81 VAL HG23 H 1 0.968 0.020 . 2 . . . . A 81 VAL HG23 . 34889 1 786 . 1 . 1 81 81 VAL CA C 13 63.335 0.400 . 1 . . . . A 81 VAL CA . 34889 1 787 . 1 . 1 81 81 VAL CB C 13 31.413 0.400 . 1 . . . . A 81 VAL CB . 34889 1 788 . 1 . 1 81 81 VAL CG1 C 13 21.983 0.400 . 2 . . . . A 81 VAL CG1 . 34889 1 789 . 1 . 1 81 81 VAL CG2 C 13 23.029 0.400 . 2 . . . . A 81 VAL CG2 . 34889 1 790 . 1 . 1 81 81 VAL N N 15 123.881 0.400 . 1 . . . . A 81 VAL N . 34889 1 791 . 1 . 1 82 82 GLU H H 1 8.512 0.020 . 1 . . . . A 82 GLU H . 34889 1 792 . 1 . 1 82 82 GLU HA H 1 3.922 0.020 . 1 . . . . A 82 GLU HA . 34889 1 793 . 1 . 1 82 82 GLU HB2 H 1 1.910 0.020 . 2 . . . . A 82 GLU HB2 . 34889 1 794 . 1 . 1 82 82 GLU HB3 H 1 1.910 0.020 . 2 . . . . A 82 GLU HB3 . 34889 1 795 . 1 . 1 82 82 GLU HG2 H 1 2.202 0.020 . 2 . . . . A 82 GLU HG2 . 34889 1 796 . 1 . 1 82 82 GLU HG3 H 1 2.282 0.020 . 2 . . . . A 82 GLU HG3 . 34889 1 797 . 1 . 1 82 82 GLU CA C 13 58.420 0.400 . 1 . . . . A 82 GLU CA . 34889 1 798 . 1 . 1 82 82 GLU CG C 13 36.117 0.400 . 1 . . . . A 82 GLU CG . 34889 1 799 . 1 . 1 82 82 GLU N N 15 129.979 0.400 . 1 . . . . A 82 GLU N . 34889 1 800 . 1 . 1 83 83 GLY H H 1 8.482 0.020 . 1 . . . . A 83 GLY H . 34889 1 801 . 1 . 1 83 83 GLY HA2 H 1 3.458 0.020 . 2 . . . . A 83 GLY HA2 . 34889 1 802 . 1 . 1 83 83 GLY HA3 H 1 4.306 0.020 . 2 . . . . A 83 GLY HA3 . 34889 1 803 . 1 . 1 83 83 GLY CA C 13 44.688 0.400 . 1 . . . . A 83 GLY CA . 34889 1 804 . 1 . 1 83 83 GLY N N 15 112.417 0.400 . 1 . . . . A 83 GLY N . 34889 1 805 . 1 . 1 84 84 VAL H H 1 7.367 0.020 . 1 . . . . A 84 VAL H . 34889 1 806 . 1 . 1 84 84 VAL HA H 1 3.820 0.020 . 1 . . . . A 84 VAL HA . 34889 1 807 . 1 . 1 84 84 VAL HB H 1 2.114 0.020 . 1 . . . . A 84 VAL HB . 34889 1 808 . 1 . 1 84 84 VAL HG11 H 1 1.049 0.020 . 2 . . . . A 84 VAL HG11 . 34889 1 809 . 1 . 1 84 84 VAL HG12 H 1 1.049 0.020 . 2 . . . . A 84 VAL HG12 . 34889 1 810 . 1 . 1 84 84 VAL HG13 H 1 1.049 0.020 . 2 . . . . A 84 VAL HG13 . 34889 1 811 . 1 . 1 84 84 VAL HG21 H 1 0.838 0.020 . 2 . . . . A 84 VAL HG21 . 34889 1 812 . 1 . 1 84 84 VAL HG22 H 1 0.838 0.020 . 2 . . . . A 84 VAL HG22 . 34889 1 813 . 1 . 1 84 84 VAL HG23 H 1 0.838 0.020 . 2 . . . . A 84 VAL HG23 . 34889 1 814 . 1 . 1 84 84 VAL CA C 13 64.114 0.400 . 1 . . . . A 84 VAL CA . 34889 1 815 . 1 . 1 84 84 VAL CB C 13 32.659 0.400 . 1 . . . . A 84 VAL CB . 34889 1 816 . 1 . 1 84 84 VAL CG1 C 13 23.427 0.400 . 2 . . . . A 84 VAL CG1 . 34889 1 817 . 1 . 1 84 84 VAL CG2 C 13 23.639 0.400 . 2 . . . . A 84 VAL CG2 . 34889 1 818 . 1 . 1 84 84 VAL N N 15 120.202 0.400 . 1 . . . . A 84 VAL N . 34889 1 819 . 1 . 1 85 85 THR H H 1 9.076 0.020 . 1 . . . . A 85 THR H . 34889 1 820 . 1 . 1 85 85 THR HA H 1 4.371 0.020 . 1 . . . . A 85 THR HA . 34889 1 821 . 1 . 1 85 85 THR HB H 1 4.075 0.020 . 1 . . . . A 85 THR HB . 34889 1 822 . 1 . 1 85 85 THR HG1 H 1 7.482 0.020 . 1 . . . . A 85 THR HG1 . 34889 1 823 . 1 . 1 85 85 THR CA C 13 63.897 0.400 . 1 . . . . A 85 THR CA . 34889 1 824 . 1 . 1 85 85 THR CB C 13 69.231 0.400 . 1 . . . . A 85 THR CB . 34889 1 825 . 1 . 1 85 85 THR CG2 C 13 21.979 0.400 . 1 . . . . A 85 THR CG2 . 34889 1 826 . 1 . 1 85 85 THR N N 15 123.332 0.400 . 1 . . . . A 85 THR N . 34889 1 827 . 1 . 1 86 86 SER H H 1 7.483 0.020 . 1 . . . . A 86 SER H . 34889 1 828 . 1 . 1 86 86 SER HA H 1 4.487 0.020 . 1 . . . . A 86 SER HA . 34889 1 829 . 1 . 1 86 86 SER HB2 H 1 3.821 0.020 . 2 . . . . A 86 SER HB2 . 34889 1 830 . 1 . 1 86 86 SER HB3 H 1 3.824 0.020 . 2 . . . . A 86 SER HB3 . 34889 1 831 . 1 . 1 86 86 SER HG H 1 4.774 0.020 . 1 . . . . A 86 SER HG . 34889 1 832 . 1 . 1 86 86 SER CA C 13 57.492 0.400 . 1 . . . . A 86 SER CA . 34889 1 833 . 1 . 1 86 86 SER CB C 13 64.166 0.400 . 1 . . . . A 86 SER CB . 34889 1 834 . 1 . 1 86 86 SER N N 15 113.914 0.400 . 1 . . . . A 86 SER N . 34889 1 835 . 1 . 1 87 87 VAL H H 1 8.369 0.020 . 1 . . . . A 87 VAL H . 34889 1 836 . 1 . 1 87 87 VAL HA H 1 5.136 0.020 . 1 . . . . A 87 VAL HA . 34889 1 837 . 1 . 1 87 87 VAL HB H 1 1.807 0.020 . 1 . . . . A 87 VAL HB . 34889 1 838 . 1 . 1 87 87 VAL HG11 H 1 0.841 0.020 . 2 . . . . A 87 VAL HG11 . 34889 1 839 . 1 . 1 87 87 VAL HG12 H 1 0.841 0.020 . 2 . . . . A 87 VAL HG12 . 34889 1 840 . 1 . 1 87 87 VAL HG13 H 1 0.841 0.020 . 2 . . . . A 87 VAL HG13 . 34889 1 841 . 1 . 1 87 87 VAL HG21 H 1 0.809 0.020 . 2 . . . . A 87 VAL HG21 . 34889 1 842 . 1 . 1 87 87 VAL HG22 H 1 0.809 0.020 . 2 . . . . A 87 VAL HG22 . 34889 1 843 . 1 . 1 87 87 VAL HG23 H 1 0.809 0.020 . 2 . . . . A 87 VAL HG23 . 34889 1 844 . 1 . 1 87 87 VAL CA C 13 60.070 0.400 . 1 . . . . A 87 VAL CA . 34889 1 845 . 1 . 1 87 87 VAL CB C 13 34.746 0.400 . 1 . . . . A 87 VAL CB . 34889 1 846 . 1 . 1 87 87 VAL CG1 C 13 21.250 0.400 . 2 . . . . A 87 VAL CG1 . 34889 1 847 . 1 . 1 87 87 VAL CG2 C 13 22.455 0.400 . 2 . . . . A 87 VAL CG2 . 34889 1 848 . 1 . 1 87 87 VAL N N 15 120.533 0.400 . 1 . . . . A 87 VAL N . 34889 1 849 . 1 . 1 88 88 SER H H 1 9.708 0.020 . 1 . . . . A 88 SER H . 34889 1 850 . 1 . 1 88 88 SER HA H 1 4.577 0.020 . 1 . . . . A 88 SER HA . 34889 1 851 . 1 . 1 88 88 SER HB2 H 1 3.637 0.020 . 2 . . . . A 88 SER HB2 . 34889 1 852 . 1 . 1 88 88 SER HB3 H 1 3.865 0.020 . 2 . . . . A 88 SER HB3 . 34889 1 853 . 1 . 1 88 88 SER HG H 1 4.579 0.020 . 1 . . . . A 88 SER HG . 34889 1 854 . 1 . 1 88 88 SER CA C 13 56.339 0.400 . 1 . . . . A 88 SER CA . 34889 1 855 . 1 . 1 88 88 SER CB C 13 63.473 0.400 . 1 . . . . A 88 SER CB . 34889 1 856 . 1 . 1 88 88 SER N N 15 124.486 0.400 . 1 . . . . A 88 SER N . 34889 1 857 . 1 . 1 89 89 ASP H H 1 8.688 0.020 . 1 . . . . A 89 ASP H . 34889 1 858 . 1 . 1 89 89 ASP HA H 1 4.416 0.020 . 1 . . . . A 89 ASP HA . 34889 1 859 . 1 . 1 89 89 ASP HB2 H 1 2.367 0.020 . 2 . . . . A 89 ASP HB2 . 34889 1 860 . 1 . 1 89 89 ASP HB3 H 1 2.913 0.020 . 2 . . . . A 89 ASP HB3 . 34889 1 861 . 1 . 1 89 89 ASP CA C 13 53.678 0.400 . 1 . . . . A 89 ASP CA . 34889 1 862 . 1 . 1 89 89 ASP CB C 13 41.482 0.400 . 1 . . . . A 89 ASP CB . 34889 1 863 . 1 . 1 89 89 ASP N N 15 127.255 0.400 . 1 . . . . A 89 ASP N . 34889 1 864 . 1 . 1 90 90 LYS H H 1 8.531 0.020 . 1 . . . . A 90 LYS H . 34889 1 865 . 1 . 1 90 90 LYS HA H 1 4.577 0.020 . 1 . . . . A 90 LYS HA . 34889 1 866 . 1 . 1 90 90 LYS HB2 H 1 1.509 0.020 . 2 . . . . A 90 LYS HB2 . 34889 1 867 . 1 . 1 90 90 LYS HB3 H 1 2.019 0.020 . 2 . . . . A 90 LYS HB3 . 34889 1 868 . 1 . 1 90 90 LYS HG2 H 1 1.172 0.020 . 2 . . . . A 90 LYS HG2 . 34889 1 869 . 1 . 1 90 90 LYS HG3 H 1 1.265 0.020 . 2 . . . . A 90 LYS HG3 . 34889 1 870 . 1 . 1 90 90 LYS HD2 H 1 1.509 0.020 . 2 . . . . A 90 LYS HD2 . 34889 1 871 . 1 . 1 90 90 LYS HD3 H 1 2.020 0.020 . 2 . . . . A 90 LYS HD3 . 34889 1 872 . 1 . 1 90 90 LYS HE2 H 1 2.862 0.020 . 2 . . . . A 90 LYS HE2 . 34889 1 873 . 1 . 1 90 90 LYS HE3 H 1 2.908 0.020 . 2 . . . . A 90 LYS HE3 . 34889 1 874 . 1 . 1 90 90 LYS CA C 13 54.013 0.400 . 1 . . . . A 90 LYS CA . 34889 1 875 . 1 . 1 90 90 LYS CB C 13 31.086 0.400 . 1 . . . . A 90 LYS CB . 34889 1 876 . 1 . 1 90 90 LYS CG C 13 24.779 0.400 . 1 . . . . A 90 LYS CG . 34889 1 877 . 1 . 1 90 90 LYS CD C 13 31.063 0.400 . 1 . . . . A 90 LYS CD . 34889 1 878 . 1 . 1 90 90 LYS CE C 13 42.151 0.400 . 1 . . . . A 90 LYS CE . 34889 1 879 . 1 . 1 90 90 LYS N N 15 128.625 0.400 . 1 . . . . A 90 LYS N . 34889 1 880 . 1 . 1 91 91 LEU H H 1 8.528 0.020 . 1 . . . . A 91 LEU H . 34889 1 881 . 1 . 1 91 91 LEU HA H 1 4.046 0.020 . 1 . . . . A 91 LEU HA . 34889 1 882 . 1 . 1 91 91 LEU HB2 H 1 0.783 0.020 . 2 . . . . A 91 LEU HB2 . 34889 1 883 . 1 . 1 91 91 LEU HB3 H 1 2.083 0.020 . 2 . . . . A 91 LEU HB3 . 34889 1 884 . 1 . 1 91 91 LEU HD11 H 1 0.382 0.020 . 2 . . . . A 91 LEU HD11 . 34889 1 885 . 1 . 1 91 91 LEU HD12 H 1 0.382 0.020 . 2 . . . . A 91 LEU HD12 . 34889 1 886 . 1 . 1 91 91 LEU HD13 H 1 0.382 0.020 . 2 . . . . A 91 LEU HD13 . 34889 1 887 . 1 . 1 91 91 LEU HD21 H 1 0.708 0.020 . 2 . . . . A 91 LEU HD21 . 34889 1 888 . 1 . 1 91 91 LEU HD22 H 1 0.708 0.020 . 2 . . . . A 91 LEU HD22 . 34889 1 889 . 1 . 1 91 91 LEU HD23 H 1 0.708 0.020 . 2 . . . . A 91 LEU HD23 . 34889 1 890 . 1 . 1 91 91 LEU CA C 13 55.230 0.400 . 1 . . . . A 91 LEU CA . 34889 1 891 . 1 . 1 91 91 LEU CB C 13 42.296 0.400 . 1 . . . . A 91 LEU CB . 34889 1 892 . 1 . 1 91 91 LEU CD1 C 13 24.343 0.400 . 2 . . . . A 91 LEU CD1 . 34889 1 893 . 1 . 1 91 91 LEU CD2 C 13 25.915 0.400 . 2 . . . . A 91 LEU CD2 . 34889 1 894 . 1 . 1 91 91 LEU N N 15 121.731 0.400 . 1 . . . . A 91 LEU N . 34889 1 895 . 1 . 1 92 92 HIS H H 1 8.563 0.020 . 1 . . . . A 92 HIS H . 34889 1 896 . 1 . 1 92 92 HIS HA H 1 4.732 0.020 . 1 . . . . A 92 HIS HA . 34889 1 897 . 1 . 1 92 92 HIS HB2 H 1 2.642 0.020 . 2 . . . . A 92 HIS HB2 . 34889 1 898 . 1 . 1 92 92 HIS HB3 H 1 3.009 0.020 . 2 . . . . A 92 HIS HB3 . 34889 1 899 . 1 . 1 92 92 HIS HD1 H 1 8.533 0.020 . 1 . . . . A 92 HIS HD1 . 34889 1 900 . 1 . 1 92 92 HIS HD2 H 1 6.849 0.020 . 1 . . . . A 92 HIS HD2 . 34889 1 901 . 1 . 1 92 92 HIS HE1 H 1 7.151 0.020 . 1 . . . . A 92 HIS HE1 . 34889 1 902 . 1 . 1 92 92 HIS CA C 13 54.690 0.400 . 1 . . . . A 92 HIS CA . 34889 1 903 . 1 . 1 92 92 HIS CB C 13 32.394 0.400 . 1 . . . . A 92 HIS CB . 34889 1 904 . 1 . 1 92 92 HIS N N 15 121.752 0.400 . 1 . . . . A 92 HIS N . 34889 1 905 . 1 . 1 93 93 VAL H H 1 8.511 0.020 . 1 . . . . A 93 VAL H . 34889 1 906 . 1 . 1 93 93 VAL HA H 1 4.257 0.020 . 1 . . . . A 93 VAL HA . 34889 1 907 . 1 . 1 93 93 VAL HB H 1 1.880 0.020 . 1 . . . . A 93 VAL HB . 34889 1 908 . 1 . 1 93 93 VAL HG11 H 1 0.730 0.020 . 2 . . . . A 93 VAL HG11 . 34889 1 909 . 1 . 1 93 93 VAL HG12 H 1 0.730 0.020 . 2 . . . . A 93 VAL HG12 . 34889 1 910 . 1 . 1 93 93 VAL HG13 H 1 0.730 0.020 . 2 . . . . A 93 VAL HG13 . 34889 1 911 . 1 . 1 93 93 VAL HG21 H 1 0.743 0.020 . 2 . . . . A 93 VAL HG21 . 34889 1 912 . 1 . 1 93 93 VAL HG22 H 1 0.743 0.020 . 2 . . . . A 93 VAL HG22 . 34889 1 913 . 1 . 1 93 93 VAL HG23 H 1 0.743 0.020 . 2 . . . . A 93 VAL HG23 . 34889 1 914 . 1 . 1 93 93 VAL CA C 13 61.770 0.400 . 1 . . . . A 93 VAL CA . 34889 1 915 . 1 . 1 93 93 VAL CB C 13 31.940 0.400 . 1 . . . . A 93 VAL CB . 34889 1 916 . 1 . 1 93 93 VAL CG1 C 13 21.261 0.400 . 2 . . . . A 93 VAL CG1 . 34889 1 917 . 1 . 1 93 93 VAL CG2 C 13 21.410 0.400 . 2 . . . . A 93 VAL CG2 . 34889 1 918 . 1 . 1 93 93 VAL N N 15 123.901 0.400 . 1 . . . . A 93 VAL N . 34889 1 919 . 1 . 1 94 94 ARG H H 1 8.699 0.020 . 1 . . . . A 94 ARG H . 34889 1 920 . 1 . 1 94 94 ARG HA H 1 4.258 0.020 . 1 . . . . A 94 ARG HA . 34889 1 921 . 1 . 1 94 94 ARG HB2 H 1 1.718 0.020 . 2 . . . . A 94 ARG HB2 . 34889 1 922 . 1 . 1 94 94 ARG HB3 H 1 1.737 0.020 . 2 . . . . A 94 ARG HB3 . 34889 1 923 . 1 . 1 94 94 ARG HG2 H 1 1.698 0.020 . 2 . . . . A 94 ARG HG2 . 34889 1 924 . 1 . 1 94 94 ARG HG3 H 1 1.782 0.020 . 2 . . . . A 94 ARG HG3 . 34889 1 925 . 1 . 1 94 94 ARG HD2 H 1 2.948 0.020 . 2 . . . . A 94 ARG HD2 . 34889 1 926 . 1 . 1 94 94 ARG HD3 H 1 2.949 0.020 . 2 . . . . A 94 ARG HD3 . 34889 1 927 . 1 . 1 94 94 ARG CA C 13 56.903 0.400 . 1 . . . . A 94 ARG CA . 34889 1 928 . 1 . 1 94 94 ARG CD C 13 43.485 0.400 . 1 . . . . A 94 ARG CD . 34889 1 929 . 1 . 1 94 94 ARG N N 15 128.425 0.400 . 1 . . . . A 94 ARG N . 34889 1 930 . 1 . 1 95 95 ASP H H 1 8.397 0.020 . 1 . . . . A 95 ASP H . 34889 1 931 . 1 . 1 95 95 ASP HA H 1 4.600 0.020 . 1 . . . . A 95 ASP HA . 34889 1 932 . 1 . 1 95 95 ASP HB2 H 1 2.671 0.020 . 2 . . . . A 95 ASP HB2 . 34889 1 933 . 1 . 1 95 95 ASP HB3 H 1 2.679 0.020 . 2 . . . . A 95 ASP HB3 . 34889 1 934 . 1 . 1 95 95 ASP CA C 13 54.137 0.400 . 1 . . . . A 95 ASP CA . 34889 1 935 . 1 . 1 95 95 ASP CB C 13 41.471 0.400 . 1 . . . . A 95 ASP CB . 34889 1 936 . 1 . 1 95 95 ASP N N 15 122.632 0.400 . 1 . . . . A 95 ASP N . 34889 1 937 . 1 . 1 96 96 ALA H H 1 8.331 0.020 . 1 . . . . A 96 ALA H . 34889 1 938 . 1 . 1 96 96 ALA HA H 1 4.265 0.020 . 1 . . . . A 96 ALA HA . 34889 1 939 . 1 . 1 96 96 ALA HB1 H 1 1.403 0.020 . 1 . . . . A 96 ALA HB1 . 34889 1 940 . 1 . 1 96 96 ALA HB2 H 1 1.403 0.020 . 1 . . . . A 96 ALA HB2 . 34889 1 941 . 1 . 1 96 96 ALA HB3 H 1 1.403 0.020 . 1 . . . . A 96 ALA HB3 . 34889 1 942 . 1 . 1 96 96 ALA CA C 13 52.862 0.400 . 1 . . . . A 96 ALA CA . 34889 1 943 . 1 . 1 96 96 ALA CB C 13 19.224 0.400 . 1 . . . . A 96 ALA CB . 34889 1 944 . 1 . 1 96 96 ALA N N 15 125.487 0.400 . 1 . . . . A 96 ALA N . 34889 1 945 . 1 . 1 97 97 LYS H H 1 8.404 0.020 . 1 . . . . A 97 LYS H . 34889 1 946 . 1 . 1 97 97 LYS HA H 1 4.257 0.020 . 1 . . . . A 97 LYS HA . 34889 1 947 . 1 . 1 97 97 LYS HB2 H 1 1.806 0.020 . 2 . . . . A 97 LYS HB2 . 34889 1 948 . 1 . 1 97 97 LYS HB3 H 1 1.816 0.020 . 2 . . . . A 97 LYS HB3 . 34889 1 949 . 1 . 1 97 97 LYS HG2 H 1 0.708 0.020 . 2 . . . . A 97 LYS HG2 . 34889 1 950 . 1 . 1 97 97 LYS HD2 H 1 2.040 0.020 . 2 . . . . A 97 LYS HD2 . 34889 1 951 . 1 . 1 97 97 LYS HD3 H 1 2.179 0.020 . 2 . . . . A 97 LYS HD3 . 34889 1 952 . 1 . 1 97 97 LYS CA C 13 56.839 0.400 . 1 . . . . A 97 LYS CA . 34889 1 953 . 1 . 1 97 97 LYS CB C 13 32.870 0.400 . 1 . . . . A 97 LYS CB . 34889 1 954 . 1 . 1 97 97 LYS CD C 13 27.859 0.400 . 1 . . . . A 97 LYS CD . 34889 1 955 . 1 . 1 97 97 LYS CE C 13 43.473 0.400 . 1 . . . . A 97 LYS CE . 34889 1 956 . 1 . 1 97 97 LYS N N 15 120.039 0.400 . 1 . . . . A 97 LYS N . 34889 1 957 . 1 . 1 98 98 GLU H H 1 8.356 0.020 . 1 . . . . A 98 GLU H . 34889 1 958 . 1 . 1 98 98 GLU HA H 1 4.252 0.020 . 1 . . . . A 98 GLU HA . 34889 1 959 . 1 . 1 98 98 GLU HB2 H 1 1.981 0.020 . 2 . . . . A 98 GLU HB2 . 34889 1 960 . 1 . 1 98 98 GLU HB3 H 1 1.984 0.020 . 2 . . . . A 98 GLU HB3 . 34889 1 961 . 1 . 1 98 98 GLU CA C 13 56.915 0.400 . 1 . . . . A 98 GLU CA . 34889 1 962 . 1 . 1 98 98 GLU N N 15 121.782 0.400 . 1 . . . . A 98 GLU N . 34889 1 963 . 1 . 1 99 99 GLY H H 1 8.409 0.020 . 1 . . . . A 99 GLY H . 34889 1 964 . 1 . 1 99 99 GLY HA2 H 1 3.962 0.020 . 2 . . . . A 99 GLY HA2 . 34889 1 965 . 1 . 1 99 99 GLY HA3 H 1 3.966 0.020 . 2 . . . . A 99 GLY HA3 . 34889 1 966 . 1 . 1 99 99 GLY CA C 13 45.387 0.400 . 1 . . . . A 99 GLY CA . 34889 1 967 . 1 . 1 100 100 SER H H 1 8.162 0.020 . 1 . . . . A 100 SER H . 34889 1 968 . 1 . 1 100 100 SER HA H 1 4.458 0.020 . 1 . . . . A 100 SER HA . 34889 1 969 . 1 . 1 100 100 SER HB2 H 1 3.851 0.020 . 2 . . . . A 100 SER HB2 . 34889 1 970 . 1 . 1 100 100 SER HB3 H 1 3.853 0.020 . 2 . . . . A 100 SER HB3 . 34889 1 971 . 1 . 1 100 100 SER HG H 1 4.772 0.020 . 1 . . . . A 100 SER HG . 34889 1 972 . 1 . 1 100 100 SER CA C 13 58.364 0.400 . 1 . . . . A 100 SER CA . 34889 1 973 . 1 . 1 100 100 SER CB C 13 63.930 0.400 . 1 . . . . A 100 SER CB . 34889 1 974 . 1 . 1 101 101 VAL H H 1 8.179 0.020 . 1 . . . . A 101 VAL H . 34889 1 975 . 1 . 1 101 101 VAL HA H 1 4.130 0.020 . 1 . . . . A 101 VAL HA . 34889 1 976 . 1 . 1 101 101 VAL HB H 1 2.075 0.020 . 1 . . . . A 101 VAL HB . 34889 1 977 . 1 . 1 101 101 VAL CA C 13 62.371 0.400 . 1 . . . . A 101 VAL CA . 34889 1 978 . 1 . 1 101 101 VAL CB C 13 32.706 0.400 . 1 . . . . A 101 VAL CB . 34889 1 979 . 1 . 1 101 101 VAL N N 15 121.949 0.400 . 1 . . . . A 101 VAL N . 34889 1 980 . 1 . 1 102 102 LYS H H 1 8.414 0.020 . 1 . . . . A 102 LYS H . 34889 1 981 . 1 . 1 102 102 LYS HA H 1 4.258 0.020 . 1 . . . . A 102 LYS HA . 34889 1 982 . 1 . 1 102 102 LYS HB2 H 1 1.750 0.020 . 2 . . . . A 102 LYS HB2 . 34889 1 983 . 1 . 1 102 102 LYS HB3 H 1 1.780 0.020 . 2 . . . . A 102 LYS HB3 . 34889 1 984 . 1 . 1 102 102 LYS HG2 H 1 1.493 0.020 . 2 . . . . A 102 LYS HG2 . 34889 1 985 . 1 . 1 102 102 LYS HG3 H 1 1.583 0.020 . 2 . . . . A 102 LYS HG3 . 34889 1 986 . 1 . 1 102 102 LYS HD2 H 1 1.698 0.020 . 2 . . . . A 102 LYS HD2 . 34889 1 987 . 1 . 1 102 102 LYS HD3 H 1 1.778 0.020 . 2 . . . . A 102 LYS HD3 . 34889 1 988 . 1 . 1 102 102 LYS HE2 H 1 2.853 0.020 . 2 . . . . A 102 LYS HE2 . 34889 1 989 . 1 . 1 102 102 LYS HE3 H 1 2.933 0.020 . 2 . . . . A 102 LYS HE3 . 34889 1 990 . 1 . 1 102 102 LYS CA C 13 56.763 0.400 . 1 . . . . A 102 LYS CA . 34889 1 991 . 1 . 1 102 102 LYS CB C 13 32.947 0.400 . 1 . . . . A 102 LYS CB . 34889 1 992 . 1 . 1 102 102 LYS CG C 13 27.198 0.400 . 1 . . . . A 102 LYS CG . 34889 1 993 . 1 . 1 102 102 LYS CD C 13 31.485 0.400 . 1 . . . . A 102 LYS CD . 34889 1 994 . 1 . 1 102 102 LYS CE C 13 43.360 0.400 . 1 . . . . A 102 LYS CE . 34889 1 995 . 1 . 1 102 102 LYS N N 15 125.621 0.400 . 1 . . . . A 102 LYS N . 34889 1 996 . 1 . 1 103 103 GLY H H 1 8.407 0.020 . 1 . . . . A 103 GLY H . 34889 1 997 . 1 . 1 103 103 GLY HA2 H 1 3.893 0.020 . 2 . . . . A 103 GLY HA2 . 34889 1 998 . 1 . 1 103 103 GLY HA3 H 1 3.970 0.020 . 2 . . . . A 103 GLY HA3 . 34889 1 999 . 1 . 1 103 103 GLY CA C 13 45.345 0.400 . 1 . . . . A 103 GLY CA . 34889 1 1000 . 1 . 1 104 104 TYR H H 1 8.274 0.020 . 1 . . . . A 104 TYR H . 34889 1 1001 . 1 . 1 104 104 TYR HA H 1 4.701 0.020 . 1 . . . . A 104 TYR HA . 34889 1 1002 . 1 . 1 104 104 TYR HB2 H 1 2.859 0.020 . 2 . . . . A 104 TYR HB2 . 34889 1 1003 . 1 . 1 104 104 TYR HB3 H 1 3.170 0.020 . 2 . . . . A 104 TYR HB3 . 34889 1 1004 . 1 . 1 104 104 TYR HD1 H 1 7.251 0.020 . 1 . . . . A 104 TYR HD1 . 34889 1 1005 . 1 . 1 104 104 TYR HD2 H 1 7.257 0.020 . 1 . . . . A 104 TYR HD2 . 34889 1 1006 . 1 . 1 104 104 TYR HE1 H 1 6.839 0.020 . 1 . . . . A 104 TYR HE1 . 34889 1 1007 . 1 . 1 104 104 TYR HE2 H 1 6.851 0.020 . 1 . . . . A 104 TYR HE2 . 34889 1 1008 . 1 . 1 104 104 TYR CB C 13 39.114 0.400 . 1 . . . . A 104 TYR CB . 34889 1 1009 . 1 . 1 104 104 TYR N N 15 121.357 0.400 . 1 . . . . A 104 TYR N . 34889 1 1010 . 1 . 1 105 105 ALA H H 1 8.920 0.020 . 1 . . . . A 105 ALA H . 34889 1 1011 . 1 . 1 105 105 ALA HA H 1 4.077 0.020 . 1 . . . . A 105 ALA HA . 34889 1 1012 . 1 . 1 105 105 ALA HB1 H 1 1.278 0.020 . 1 . . . . A 105 ALA HB1 . 34889 1 1013 . 1 . 1 105 105 ALA HB2 H 1 1.278 0.020 . 1 . . . . A 105 ALA HB2 . 34889 1 1014 . 1 . 1 105 105 ALA HB3 H 1 1.278 0.020 . 1 . . . . A 105 ALA HB3 . 34889 1 1015 . 1 . 1 105 105 ALA CA C 13 53.389 0.400 . 1 . . . . A 105 ALA CA . 34889 1 1016 . 1 . 1 105 105 ALA CB C 13 19.208 0.400 . 1 . . . . A 105 ALA CB . 34889 1 1017 . 1 . 1 105 105 ALA N N 15 129.787 0.400 . 1 . . . . A 105 ALA N . 34889 1 1018 . 1 . 1 106 106 GLY H H 1 7.839 0.020 . 1 . . . . A 106 GLY H . 34889 1 1019 . 1 . 1 106 106 GLY HA2 H 1 3.546 0.020 . 2 . . . . A 106 GLY HA2 . 34889 1 1020 . 1 . 1 106 106 GLY HA3 H 1 4.355 0.020 . 2 . . . . A 106 GLY HA3 . 34889 1 1021 . 1 . 1 106 106 GLY CA C 13 44.257 0.400 . 1 . . . . A 106 GLY CA . 34889 1 1022 . 1 . 1 106 106 GLY N N 15 119.122 0.400 . 1 . . . . A 106 GLY N . 34889 1 1023 . 1 . 1 107 107 ASP H H 1 7.616 0.020 . 1 . . . . A 107 ASP H . 34889 1 1024 . 1 . 1 107 107 ASP HA H 1 5.029 0.020 . 1 . . . . A 107 ASP HA . 34889 1 1025 . 1 . 1 107 107 ASP HB2 H 1 2.537 0.020 . 2 . . . . A 107 ASP HB2 . 34889 1 1026 . 1 . 1 107 107 ASP HB3 H 1 3.121 0.020 . 2 . . . . A 107 ASP HB3 . 34889 1 1027 . 1 . 1 107 107 ASP CA C 13 54.032 0.400 . 1 . . . . A 107 ASP CA . 34889 1 1028 . 1 . 1 107 107 ASP CB C 13 41.967 0.400 . 1 . . . . A 107 ASP CB . 34889 1 1029 . 1 . 1 107 107 ASP N N 15 121.719 0.400 . 1 . . . . A 107 ASP N . 34889 1 1030 . 1 . 1 108 108 THR HA H 1 3.963 0.020 . 1 . . . . A 108 THR HA . 34889 1 1031 . 1 . 1 108 108 THR HB H 1 4.142 0.020 . 1 . . . . A 108 THR HB . 34889 1 1032 . 1 . 1 108 108 THR HG21 H 1 1.283 0.020 . 1 . . . . A 108 THR HG21 . 34889 1 1033 . 1 . 1 108 108 THR HG22 H 1 1.283 0.020 . 1 . . . . A 108 THR HG22 . 34889 1 1034 . 1 . 1 108 108 THR HG23 H 1 1.283 0.020 . 1 . . . . A 108 THR HG23 . 34889 1 1035 . 1 . 1 108 108 THR CA C 13 66.747 0.400 . 1 . . . . A 108 THR CA . 34889 1 1036 . 1 . 1 108 108 THR CB C 13 68.312 0.400 . 1 . . . . A 108 THR CB . 34889 1 1037 . 1 . 1 108 108 THR CG2 C 13 22.122 0.400 . 1 . . . . A 108 THR CG2 . 34889 1 1038 . 1 . 1 109 109 ALA H H 1 8.291 0.020 . 1 . . . . A 109 ALA H . 34889 1 1039 . 1 . 1 109 109 ALA HA H 1 4.093 0.020 . 1 . . . . A 109 ALA HA . 34889 1 1040 . 1 . 1 109 109 ALA HB1 H 1 1.293 0.020 . 1 . . . . A 109 ALA HB1 . 34889 1 1041 . 1 . 1 109 109 ALA HB2 H 1 1.293 0.020 . 1 . . . . A 109 ALA HB2 . 34889 1 1042 . 1 . 1 109 109 ALA HB3 H 1 1.293 0.020 . 1 . . . . A 109 ALA HB3 . 34889 1 1043 . 1 . 1 109 109 ALA CA C 13 54.958 0.400 . 1 . . . . A 109 ALA CA . 34889 1 1044 . 1 . 1 109 109 ALA CB C 13 18.183 0.400 . 1 . . . . A 109 ALA CB . 34889 1 1045 . 1 . 1 109 109 ALA N N 15 125.519 0.400 . 1 . . . . A 109 ALA N . 34889 1 1046 . 1 . 1 110 110 THR H H 1 7.958 0.020 . 1 . . . . A 110 THR H . 34889 1 1047 . 1 . 1 110 110 THR HA H 1 3.821 0.020 . 1 . . . . A 110 THR HA . 34889 1 1048 . 1 . 1 110 110 THR HB H 1 4.353 0.020 . 1 . . . . A 110 THR HB . 34889 1 1049 . 1 . 1 110 110 THR HG1 H 1 4.995 0.020 . 1 . . . . A 110 THR HG1 . 34889 1 1050 . 1 . 1 110 110 THR HG21 H 1 1.184 0.020 . 1 . . . . A 110 THR HG21 . 34889 1 1051 . 1 . 1 110 110 THR HG22 H 1 1.184 0.020 . 1 . . . . A 110 THR HG22 . 34889 1 1052 . 1 . 1 110 110 THR HG23 H 1 1.184 0.020 . 1 . . . . A 110 THR HG23 . 34889 1 1053 . 1 . 1 110 110 THR CA C 13 67.509 0.400 . 1 . . . . A 110 THR CA . 34889 1 1054 . 1 . 1 110 110 THR CB C 13 68.499 0.400 . 1 . . . . A 110 THR CB . 34889 1 1055 . 1 . 1 110 110 THR CG2 C 13 22.428 0.400 . 1 . . . . A 110 THR CG2 . 34889 1 1056 . 1 . 1 110 110 THR N N 15 118.171 0.400 . 1 . . . . A 110 THR N . 34889 1 1057 . 1 . 1 111 111 THR H H 1 8.423 0.020 . 1 . . . . A 111 THR H . 34889 1 1058 . 1 . 1 111 111 THR HA H 1 3.572 0.020 . 1 . . . . A 111 THR HA . 34889 1 1059 . 1 . 1 111 111 THR HB H 1 4.372 0.020 . 1 . . . . A 111 THR HB . 34889 1 1060 . 1 . 1 111 111 THR HG1 H 1 5.941 0.020 . 1 . . . . A 111 THR HG1 . 34889 1 1061 . 1 . 1 111 111 THR HG21 H 1 1.137 0.020 . 1 . . . . A 111 THR HG21 . 34889 1 1062 . 1 . 1 111 111 THR HG22 H 1 1.137 0.020 . 1 . . . . A 111 THR HG22 . 34889 1 1063 . 1 . 1 111 111 THR HG23 H 1 1.137 0.020 . 1 . . . . A 111 THR HG23 . 34889 1 1064 . 1 . 1 111 111 THR CA C 13 67.232 0.400 . 1 . . . . A 111 THR CA . 34889 1 1065 . 1 . 1 111 111 THR CB C 13 68.501 0.400 . 1 . . . . A 111 THR CB . 34889 1 1066 . 1 . 1 111 111 THR CG2 C 13 22.961 0.400 . 1 . . . . A 111 THR CG2 . 34889 1 1067 . 1 . 1 111 111 THR N N 15 119.707 0.400 . 1 . . . . A 111 THR N . 34889 1 1068 . 1 . 1 112 112 SER H H 1 8.199 0.020 . 1 . . . . A 112 SER H . 34889 1 1069 . 1 . 1 112 112 SER HA H 1 3.966 0.020 . 1 . . . . A 112 SER HA . 34889 1 1070 . 1 . 1 112 112 SER HG H 1 3.820 0.020 . 1 . . . . A 112 SER HG . 34889 1 1071 . 1 . 1 112 112 SER CA C 13 62.705 0.400 . 1 . . . . A 112 SER CA . 34889 1 1072 . 1 . 1 112 112 SER CB C 13 64.302 0.400 . 1 . . . . A 112 SER CB . 34889 1 1073 . 1 . 1 112 112 SER N N 15 115.798 0.400 . 1 . . . . A 112 SER N . 34889 1 1074 . 1 . 1 113 113 GLU H H 1 8.190 0.020 . 1 . . . . A 113 GLU H . 34889 1 1075 . 1 . 1 113 113 GLU HA H 1 4.208 0.020 . 1 . . . . A 113 GLU HA . 34889 1 1076 . 1 . 1 113 113 GLU HB2 H 1 2.128 0.020 . 2 . . . . A 113 GLU HB2 . 34889 1 1077 . 1 . 1 113 113 GLU HB3 H 1 2.128 0.020 . 2 . . . . A 113 GLU HB3 . 34889 1 1078 . 1 . 1 113 113 GLU HG2 H 1 2.220 0.020 . 2 . . . . A 113 GLU HG2 . 34889 1 1079 . 1 . 1 113 113 GLU HG3 H 1 2.302 0.020 . 2 . . . . A 113 GLU HG3 . 34889 1 1080 . 1 . 1 113 113 GLU CA C 13 59.361 0.400 . 1 . . . . A 113 GLU CA . 34889 1 1081 . 1 . 1 113 113 GLU CB C 13 29.411 0.400 . 1 . . . . A 113 GLU CB . 34889 1 1082 . 1 . 1 113 113 GLU CG C 13 35.997 0.400 . 1 . . . . A 113 GLU CG . 34889 1 1083 . 1 . 1 113 113 GLU N N 15 124.104 0.400 . 1 . . . . A 113 GLU N . 34889 1 1084 . 1 . 1 114 114 ILE H H 1 8.386 0.020 . 1 . . . . A 114 ILE H . 34889 1 1085 . 1 . 1 114 114 ILE HA H 1 3.412 0.020 . 1 . . . . A 114 ILE HA . 34889 1 1086 . 1 . 1 114 114 ILE HB H 1 1.882 0.020 . 1 . . . . A 114 ILE HB . 34889 1 1087 . 1 . 1 114 114 ILE HG12 H 1 0.861 0.020 . 2 . . . . A 114 ILE HG12 . 34889 1 1088 . 1 . 1 114 114 ILE HG13 H 1 2.132 0.020 . 2 . . . . A 114 ILE HG13 . 34889 1 1089 . 1 . 1 114 114 ILE HG21 H 1 0.812 0.020 . 1 . . . . A 114 ILE HG21 . 34889 1 1090 . 1 . 1 114 114 ILE HG22 H 1 0.812 0.020 . 1 . . . . A 114 ILE HG22 . 34889 1 1091 . 1 . 1 114 114 ILE HG23 H 1 0.812 0.020 . 1 . . . . A 114 ILE HG23 . 34889 1 1092 . 1 . 1 114 114 ILE HD11 H 1 0.787 0.020 . 1 . . . . A 114 ILE HD11 . 34889 1 1093 . 1 . 1 114 114 ILE HD12 H 1 0.787 0.020 . 1 . . . . A 114 ILE HD12 . 34889 1 1094 . 1 . 1 114 114 ILE HD13 H 1 0.787 0.020 . 1 . . . . A 114 ILE HD13 . 34889 1 1095 . 1 . 1 114 114 ILE CA C 13 66.585 0.400 . 1 . . . . A 114 ILE CA . 34889 1 1096 . 1 . 1 114 114 ILE CB C 13 38.052 0.400 . 1 . . . . A 114 ILE CB . 34889 1 1097 . 1 . 1 114 114 ILE CG1 C 13 31.406 0.400 . 1 . . . . A 114 ILE CG1 . 34889 1 1098 . 1 . 1 114 114 ILE CD1 C 13 17.780 0.400 . 1 . . . . A 114 ILE CD1 . 34889 1 1099 . 1 . 1 114 114 ILE N N 15 118.890 0.400 . 1 . . . . A 114 ILE N . 34889 1 1100 . 1 . 1 115 115 LYS H H 1 8.685 0.020 . 1 . . . . A 115 LYS H . 34889 1 1101 . 1 . 1 115 115 LYS HA H 1 3.760 0.020 . 1 . . . . A 115 LYS HA . 34889 1 1102 . 1 . 1 115 115 LYS HB2 H 1 1.872 0.020 . 2 . . . . A 115 LYS HB2 . 34889 1 1103 . 1 . 1 115 115 LYS HB3 H 1 1.883 0.020 . 2 . . . . A 115 LYS HB3 . 34889 1 1104 . 1 . 1 115 115 LYS HG2 H 1 1.421 0.020 . 2 . . . . A 115 LYS HG2 . 34889 1 1105 . 1 . 1 115 115 LYS HG3 H 1 1.731 0.020 . 2 . . . . A 115 LYS HG3 . 34889 1 1106 . 1 . 1 115 115 LYS HE3 H 1 3.045 0.020 . 2 . . . . A 115 LYS HE3 . 34889 1 1107 . 1 . 1 115 115 LYS CA C 13 61.071 0.400 . 1 . . . . A 115 LYS CA . 34889 1 1108 . 1 . 1 115 115 LYS CB C 13 32.010 0.400 . 1 . . . . A 115 LYS CB . 34889 1 1109 . 1 . 1 115 115 LYS CG C 13 25.900 0.400 . 1 . . . . A 115 LYS CG . 34889 1 1110 . 1 . 1 115 115 LYS CE C 13 41.572 0.400 . 1 . . . . A 115 LYS CE . 34889 1 1111 . 1 . 1 115 115 LYS N N 15 117.669 0.400 . 1 . . . . A 115 LYS N . 34889 1 1112 . 1 . 1 116 116 ALA H H 1 8.020 0.020 . 1 . . . . A 116 ALA H . 34889 1 1113 . 1 . 1 116 116 ALA HA H 1 4.146 0.020 . 1 . . . . A 116 ALA HA . 34889 1 1114 . 1 . 1 116 116 ALA HB1 H 1 1.536 0.020 . 1 . . . . A 116 ALA HB1 . 34889 1 1115 . 1 . 1 116 116 ALA HB2 H 1 1.536 0.020 . 1 . . . . A 116 ALA HB2 . 34889 1 1116 . 1 . 1 116 116 ALA HB3 H 1 1.536 0.020 . 1 . . . . A 116 ALA HB3 . 34889 1 1117 . 1 . 1 116 116 ALA CA C 13 55.290 0.400 . 1 . . . . A 116 ALA CA . 34889 1 1118 . 1 . 1 116 116 ALA CB C 13 17.962 0.400 . 1 . . . . A 116 ALA CB . 34889 1 1119 . 1 . 1 116 116 ALA N N 15 121.800 0.400 . 1 . . . . A 116 ALA N . 34889 1 1120 . 1 . 1 117 117 LYS H H 1 8.233 0.020 . 1 . . . . A 117 LYS H . 34889 1 1121 . 1 . 1 117 117 LYS HA H 1 4.061 0.020 . 1 . . . . A 117 LYS HA . 34889 1 1122 . 1 . 1 117 117 LYS HB2 H 1 1.776 0.020 . 2 . . . . A 117 LYS HB2 . 34889 1 1123 . 1 . 1 117 117 LYS HB3 H 1 1.808 0.020 . 2 . . . . A 117 LYS HB3 . 34889 1 1124 . 1 . 1 117 117 LYS HG2 H 1 1.473 0.020 . 2 . . . . A 117 LYS HG2 . 34889 1 1125 . 1 . 1 117 117 LYS HG3 H 1 1.688 0.020 . 2 . . . . A 117 LYS HG3 . 34889 1 1126 . 1 . 1 117 117 LYS HD2 H 1 1.491 0.020 . 2 . . . . A 117 LYS HD2 . 34889 1 1127 . 1 . 1 117 117 LYS HE2 H 1 2.976 0.020 . 2 . . . . A 117 LYS HE2 . 34889 1 1128 . 1 . 1 117 117 LYS CA C 13 59.157 0.400 . 1 . . . . A 117 LYS CA . 34889 1 1129 . 1 . 1 117 117 LYS CB C 13 33.040 0.400 . 1 . . . . A 117 LYS CB . 34889 1 1130 . 1 . 1 117 117 LYS CG C 13 26.050 0.400 . 1 . . . . A 117 LYS CG . 34889 1 1131 . 1 . 1 117 117 LYS CD C 13 28.988 0.400 . 1 . . . . A 117 LYS CD . 34889 1 1132 . 1 . 1 117 117 LYS CE C 13 41.429 0.400 . 1 . . . . A 117 LYS CE . 34889 1 1133 . 1 . 1 117 117 LYS N N 15 120.098 0.400 . 1 . . . . A 117 LYS N . 34889 1 1134 . 1 . 1 118 118 LEU H H 1 8.802 0.020 . 1 . . . . A 118 LEU H . 34889 1 1135 . 1 . 1 118 118 LEU HA H 1 3.984 0.020 . 1 . . . . A 118 LEU HA . 34889 1 1136 . 1 . 1 118 118 LEU HB2 H 1 1.092 0.020 . 2 . . . . A 118 LEU HB2 . 34889 1 1137 . 1 . 1 118 118 LEU HB3 H 1 2.031 0.020 . 2 . . . . A 118 LEU HB3 . 34889 1 1138 . 1 . 1 118 118 LEU HG H 1 2.090 0.020 . 1 . . . . A 118 LEU HG . 34889 1 1139 . 1 . 1 118 118 LEU HD11 H 1 0.747 0.020 . 2 . . . . A 118 LEU HD11 . 34889 1 1140 . 1 . 1 118 118 LEU HD12 H 1 0.747 0.020 . 2 . . . . A 118 LEU HD12 . 34889 1 1141 . 1 . 1 118 118 LEU HD13 H 1 0.747 0.020 . 2 . . . . A 118 LEU HD13 . 34889 1 1142 . 1 . 1 118 118 LEU HD21 H 1 0.712 0.020 . 2 . . . . A 118 LEU HD21 . 34889 1 1143 . 1 . 1 118 118 LEU HD22 H 1 0.712 0.020 . 2 . . . . A 118 LEU HD22 . 34889 1 1144 . 1 . 1 118 118 LEU HD23 H 1 0.712 0.020 . 2 . . . . A 118 LEU HD23 . 34889 1 1145 . 1 . 1 118 118 LEU CA C 13 58.006 0.400 . 1 . . . . A 118 LEU CA . 34889 1 1146 . 1 . 1 118 118 LEU CB C 13 41.437 0.400 . 1 . . . . A 118 LEU CB . 34889 1 1147 . 1 . 1 118 118 LEU CG C 13 25.928 0.400 . 1 . . . . A 118 LEU CG . 34889 1 1148 . 1 . 1 118 118 LEU CD1 C 13 21.489 0.400 . 2 . . . . A 118 LEU CD1 . 34889 1 1149 . 1 . 1 118 118 LEU CD2 C 13 26.973 0.400 . 2 . . . . A 118 LEU CD2 . 34889 1 1150 . 1 . 1 118 118 LEU N N 15 120.204 0.400 . 1 . . . . A 118 LEU N . 34889 1 1151 . 1 . 1 119 119 LEU H H 1 7.891 0.020 . 1 . . . . A 119 LEU H . 34889 1 1152 . 1 . 1 119 119 LEU HA H 1 4.140 0.020 . 1 . . . . A 119 LEU HA . 34889 1 1153 . 1 . 1 119 119 LEU HB2 H 1 1.687 0.020 . 2 . . . . A 119 LEU HB2 . 34889 1 1154 . 1 . 1 119 119 LEU HB3 H 1 1.848 0.020 . 2 . . . . A 119 LEU HB3 . 34889 1 1155 . 1 . 1 119 119 LEU HD21 H 1 0.911 0.020 . 2 . . . . A 119 LEU HD21 . 34889 1 1156 . 1 . 1 119 119 LEU HD22 H 1 0.911 0.020 . 2 . . . . A 119 LEU HD22 . 34889 1 1157 . 1 . 1 119 119 LEU HD23 H 1 0.911 0.020 . 2 . . . . A 119 LEU HD23 . 34889 1 1158 . 1 . 1 119 119 LEU CA C 13 57.793 0.400 . 1 . . . . A 119 LEU CA . 34889 1 1159 . 1 . 1 119 119 LEU CB C 13 42.041 0.400 . 1 . . . . A 119 LEU CB . 34889 1 1160 . 1 . 1 119 119 LEU CD1 C 13 23.768 0.400 . 2 . . . . A 119 LEU CD1 . 34889 1 1161 . 1 . 1 119 119 LEU N N 15 120.201 0.400 . 1 . . . . A 119 LEU N . 34889 1 1162 . 1 . 1 120 120 ALA H H 1 7.336 0.020 . 1 . . . . A 120 ALA H . 34889 1 1163 . 1 . 1 120 120 ALA HA H 1 4.182 0.020 . 1 . . . . A 120 ALA HA . 34889 1 1164 . 1 . 1 120 120 ALA HB1 H 1 1.462 0.020 . 1 . . . . A 120 ALA HB1 . 34889 1 1165 . 1 . 1 120 120 ALA HB2 H 1 1.462 0.020 . 1 . . . . A 120 ALA HB2 . 34889 1 1166 . 1 . 1 120 120 ALA HB3 H 1 1.462 0.020 . 1 . . . . A 120 ALA HB3 . 34889 1 1167 . 1 . 1 120 120 ALA CA C 13 52.835 0.400 . 1 . . . . A 120 ALA CA . 34889 1 1168 . 1 . 1 120 120 ALA CB C 13 19.209 0.400 . 1 . . . . A 120 ALA CB . 34889 1 1169 . 1 . 1 120 120 ALA N N 15 118.000 0.400 . 1 . . . . A 120 ALA N . 34889 1 1170 . 1 . 1 121 121 ASP H H 1 7.253 0.020 . 1 . . . . A 121 ASP H . 34889 1 1171 . 1 . 1 121 121 ASP HA H 1 4.419 0.020 . 1 . . . . A 121 ASP HA . 34889 1 1172 . 1 . 1 121 121 ASP HB2 H 1 2.695 0.020 . 2 . . . . A 121 ASP HB2 . 34889 1 1173 . 1 . 1 121 121 ASP HB3 H 1 2.700 0.020 . 2 . . . . A 121 ASP HB3 . 34889 1 1174 . 1 . 1 121 121 ASP CA C 13 55.872 0.400 . 1 . . . . A 121 ASP CA . 34889 1 1175 . 1 . 1 121 121 ASP CB C 13 45.041 0.400 . 1 . . . . A 121 ASP CB . 34889 1 1176 . 1 . 1 121 121 ASP N N 15 119.348 0.400 . 1 . . . . A 121 ASP N . 34889 1 1177 . 1 . 1 122 122 ASP H H 1 8.546 0.020 . 1 . . . . A 122 ASP H . 34889 1 1178 . 1 . 1 122 122 ASP HA H 1 4.464 0.020 . 1 . . . . A 122 ASP HA . 34889 1 1179 . 1 . 1 122 122 ASP HB2 H 1 2.690 0.020 . 2 . . . . A 122 ASP HB2 . 34889 1 1180 . 1 . 1 122 122 ASP HB3 H 1 2.706 0.020 . 2 . . . . A 122 ASP HB3 . 34889 1 1181 . 1 . 1 122 122 ASP CA C 13 55.866 0.400 . 1 . . . . A 122 ASP CA . 34889 1 1182 . 1 . 1 122 122 ASP CB C 13 40.755 0.400 . 1 . . . . A 122 ASP CB . 34889 1 1183 . 1 . 1 122 122 ASP N N 15 119.716 0.400 . 1 . . . . A 122 ASP N . 34889 1 1184 . 1 . 1 123 123 ILE H H 1 8.574 0.020 . 1 . . . . A 123 ILE H . 34889 1 1185 . 1 . 1 123 123 ILE HA H 1 4.525 0.020 . 1 . . . . A 123 ILE HA . 34889 1 1186 . 1 . 1 123 123 ILE HB H 1 2.048 0.020 . 1 . . . . A 123 ILE HB . 34889 1 1187 . 1 . 1 123 123 ILE HG12 H 1 1.281 0.020 . 2 . . . . A 123 ILE HG12 . 34889 1 1188 . 1 . 1 123 123 ILE HG13 H 1 1.368 0.020 . 2 . . . . A 123 ILE HG13 . 34889 1 1189 . 1 . 1 123 123 ILE HG21 H 1 0.834 0.020 . 1 . . . . A 123 ILE HG21 . 34889 1 1190 . 1 . 1 123 123 ILE HG22 H 1 0.834 0.020 . 1 . . . . A 123 ILE HG22 . 34889 1 1191 . 1 . 1 123 123 ILE HG23 H 1 0.834 0.020 . 1 . . . . A 123 ILE HG23 . 34889 1 1192 . 1 . 1 123 123 ILE HD11 H 1 0.722 0.020 . 1 . . . . A 123 ILE HD11 . 34889 1 1193 . 1 . 1 123 123 ILE HD12 H 1 0.722 0.020 . 1 . . . . A 123 ILE HD12 . 34889 1 1194 . 1 . 1 123 123 ILE HD13 H 1 0.722 0.020 . 1 . . . . A 123 ILE HD13 . 34889 1 1195 . 1 . 1 123 123 ILE CA C 13 61.773 0.400 . 1 . . . . A 123 ILE CA . 34889 1 1196 . 1 . 1 123 123 ILE CB C 13 40.021 0.400 . 1 . . . . A 123 ILE CB . 34889 1 1197 . 1 . 1 123 123 ILE CG1 C 13 27.056 0.400 . 1 . . . . A 123 ILE CG1 . 34889 1 1198 . 1 . 1 123 123 ILE CG2 C 13 17.330 0.400 . 1 . . . . A 123 ILE CG2 . 34889 1 1199 . 1 . 1 123 123 ILE CD1 C 13 12.793 0.400 . 1 . . . . A 123 ILE CD1 . 34889 1 1200 . 1 . 1 123 123 ILE N N 15 116.968 0.400 . 1 . . . . A 123 ILE N . 34889 1 1201 . 1 . 1 124 124 VAL H H 1 9.262 0.020 . 1 . . . . A 124 VAL H . 34889 1 1202 . 1 . 1 124 124 VAL HA H 1 3.732 0.020 . 1 . . . . A 124 VAL HA . 34889 1 1203 . 1 . 1 124 124 VAL HB H 1 2.133 0.020 . 1 . . . . A 124 VAL HB . 34889 1 1204 . 1 . 1 124 124 VAL HG11 H 1 0.828 0.020 . 2 . . . . A 124 VAL HG11 . 34889 1 1205 . 1 . 1 124 124 VAL HG12 H 1 0.828 0.020 . 2 . . . . A 124 VAL HG12 . 34889 1 1206 . 1 . 1 124 124 VAL HG13 H 1 0.828 0.020 . 2 . . . . A 124 VAL HG13 . 34889 1 1207 . 1 . 1 124 124 VAL HG21 H 1 1.075 0.020 . 2 . . . . A 124 VAL HG21 . 34889 1 1208 . 1 . 1 124 124 VAL HG22 H 1 1.075 0.020 . 2 . . . . A 124 VAL HG22 . 34889 1 1209 . 1 . 1 124 124 VAL HG23 H 1 1.075 0.020 . 2 . . . . A 124 VAL HG23 . 34889 1 1210 . 1 . 1 124 124 VAL CA C 13 62.386 0.400 . 1 . . . . A 124 VAL CA . 34889 1 1211 . 1 . 1 124 124 VAL CB C 13 32.856 0.400 . 1 . . . . A 124 VAL CB . 34889 1 1212 . 1 . 1 124 124 VAL CG2 C 13 22.899 0.400 . 2 . . . . A 124 VAL CG2 . 34889 1 1213 . 1 . 1 124 124 VAL N N 15 125.025 0.400 . 1 . . . . A 124 VAL N . 34889 1 1214 . 1 . 1 125 125 PRO HA H 1 4.937 0.020 . 1 . . . . A 125 PRO HA . 34889 1 1215 . 1 . 1 125 125 PRO HB2 H 1 2.098 0.020 . 2 . . . . A 125 PRO HB2 . 34889 1 1216 . 1 . 1 125 125 PRO HB3 H 1 2.192 0.020 . 2 . . . . A 125 PRO HB3 . 34889 1 1217 . 1 . 1 125 125 PRO HG2 H 1 2.190 0.020 . 2 . . . . A 125 PRO HG2 . 34889 1 1218 . 1 . 1 125 125 PRO HG3 H 1 2.322 0.020 . 2 . . . . A 125 PRO HG3 . 34889 1 1219 . 1 . 1 125 125 PRO HD2 H 1 3.321 0.020 . 2 . . . . A 125 PRO HD2 . 34889 1 1220 . 1 . 1 125 125 PRO HD3 H 1 4.097 0.020 . 2 . . . . A 125 PRO HD3 . 34889 1 1221 . 1 . 1 125 125 PRO CA C 13 61.569 0.400 . 1 . . . . A 125 PRO CA . 34889 1 1222 . 1 . 1 125 125 PRO CB C 13 29.167 0.400 . 1 . . . . A 125 PRO CB . 34889 1 1223 . 1 . 1 125 125 PRO CG C 13 27.636 0.400 . 1 . . . . A 125 PRO CG . 34889 1 1224 . 1 . 1 125 125 PRO CD C 13 50.157 0.400 . 1 . . . . A 125 PRO CD . 34889 1 1225 . 1 . 1 126 126 SER H H 1 8.246 0.020 . 1 . . . . A 126 SER H . 34889 1 1226 . 1 . 1 126 126 SER HA H 1 3.749 0.020 . 1 . . . . A 126 SER HA . 34889 1 1227 . 1 . 1 126 126 SER HB2 H 1 3.555 0.020 . 2 . . . . A 126 SER HB2 . 34889 1 1228 . 1 . 1 126 126 SER HB3 H 1 3.991 0.020 . 2 . . . . A 126 SER HB3 . 34889 1 1229 . 1 . 1 126 126 SER HG H 1 7.898 0.020 . 1 . . . . A 126 SER HG . 34889 1 1230 . 1 . 1 126 126 SER CA C 13 61.713 0.400 . 1 . . . . A 126 SER CA . 34889 1 1231 . 1 . 1 126 126 SER CB C 13 63.251 0.400 . 1 . . . . A 126 SER CB . 34889 1 1232 . 1 . 1 126 126 SER N N 15 121.691 0.400 . 1 . . . . A 126 SER N . 34889 1 1233 . 1 . 1 127 127 ARG H H 1 8.522 0.020 . 1 . . . . A 127 ARG H . 34889 1 1234 . 1 . 1 127 127 ARG HA H 1 4.079 0.020 . 1 . . . . A 127 ARG HA . 34889 1 1235 . 1 . 1 127 127 ARG HB2 H 1 1.581 0.020 . 2 . . . . A 127 ARG HB2 . 34889 1 1236 . 1 . 1 127 127 ARG HB3 H 1 1.584 0.020 . 2 . . . . A 127 ARG HB3 . 34889 1 1237 . 1 . 1 127 127 ARG HG2 H 1 1.161 0.020 . 2 . . . . A 127 ARG HG2 . 34889 1 1238 . 1 . 1 127 127 ARG HG3 H 1 1.243 0.020 . 2 . . . . A 127 ARG HG3 . 34889 1 1239 . 1 . 1 127 127 ARG HD3 H 1 3.029 0.020 . 2 . . . . A 127 ARG HD3 . 34889 1 1240 . 1 . 1 127 127 ARG CA C 13 58.467 0.400 . 1 . . . . A 127 ARG CA . 34889 1 1241 . 1 . 1 127 127 ARG CB C 13 29.374 0.400 . 1 . . . . A 127 ARG CB . 34889 1 1242 . 1 . 1 127 127 ARG CG C 13 26.809 0.400 . 1 . . . . A 127 ARG CG . 34889 1 1243 . 1 . 1 127 127 ARG CD C 13 42.987 0.400 . 1 . . . . A 127 ARG CD . 34889 1 1244 . 1 . 1 128 128 HIS H H 1 7.919 0.020 . 1 . . . . A 128 HIS H . 34889 1 1245 . 1 . 1 128 128 HIS HA H 1 4.812 0.020 . 1 . . . . A 128 HIS HA . 34889 1 1246 . 1 . 1 128 128 HIS HB2 H 1 2.985 0.020 . 2 . . . . A 128 HIS HB2 . 34889 1 1247 . 1 . 1 128 128 HIS HB3 H 1 3.657 0.020 . 2 . . . . A 128 HIS HB3 . 34889 1 1248 . 1 . 1 128 128 HIS HD1 H 1 7.908 0.020 . 1 . . . . A 128 HIS HD1 . 34889 1 1249 . 1 . 1 128 128 HIS HE1 H 1 6.935 0.020 . 1 . . . . A 128 HIS HE1 . 34889 1 1250 . 1 . 1 128 128 HIS CA C 13 55.573 0.400 . 1 . . . . A 128 HIS CA . 34889 1 1251 . 1 . 1 128 128 HIS CB C 13 31.344 0.400 . 1 . . . . A 128 HIS CB . 34889 1 1252 . 1 . 1 128 128 HIS N N 15 115.725 0.400 . 1 . . . . A 128 HIS N . 34889 1 1253 . 1 . 1 129 129 VAL H H 1 7.296 0.020 . 1 . . . . A 129 VAL H . 34889 1 1254 . 1 . 1 129 129 VAL HA H 1 4.305 0.020 . 1 . . . . A 129 VAL HA . 34889 1 1255 . 1 . 1 129 129 VAL HB H 1 1.907 0.020 . 1 . . . . A 129 VAL HB . 34889 1 1256 . 1 . 1 129 129 VAL HG11 H 1 0.722 0.020 . 2 . . . . A 129 VAL HG11 . 34889 1 1257 . 1 . 1 129 129 VAL HG12 H 1 0.722 0.020 . 2 . . . . A 129 VAL HG12 . 34889 1 1258 . 1 . 1 129 129 VAL HG13 H 1 0.722 0.020 . 2 . . . . A 129 VAL HG13 . 34889 1 1259 . 1 . 1 129 129 VAL HG21 H 1 0.579 0.020 . 2 . . . . A 129 VAL HG21 . 34889 1 1260 . 1 . 1 129 129 VAL HG22 H 1 0.579 0.020 . 2 . . . . A 129 VAL HG22 . 34889 1 1261 . 1 . 1 129 129 VAL HG23 H 1 0.579 0.020 . 2 . . . . A 129 VAL HG23 . 34889 1 1262 . 1 . 1 129 129 VAL CA C 13 62.066 0.400 . 1 . . . . A 129 VAL CA . 34889 1 1263 . 1 . 1 129 129 VAL CB C 13 32.888 0.400 . 1 . . . . A 129 VAL CB . 34889 1 1264 . 1 . 1 129 129 VAL CG1 C 13 21.277 0.400 . 2 . . . . A 129 VAL CG1 . 34889 1 1265 . 1 . 1 129 129 VAL CG2 C 13 23.924 0.400 . 2 . . . . A 129 VAL CG2 . 34889 1 1266 . 1 . 1 129 129 VAL N N 15 119.940 0.400 . 1 . . . . A 129 VAL N . 34889 1 1267 . 1 . 1 130 130 LYS H H 1 9.467 0.020 . 1 . . . . A 130 LYS H . 34889 1 1268 . 1 . 1 130 130 LYS HA H 1 4.527 0.020 . 1 . . . . A 130 LYS HA . 34889 1 1269 . 1 . 1 130 130 LYS HB2 H 1 1.652 0.020 . 2 . . . . A 130 LYS HB2 . 34889 1 1270 . 1 . 1 130 130 LYS HB3 H 1 1.776 0.020 . 2 . . . . A 130 LYS HB3 . 34889 1 1271 . 1 . 1 130 130 LYS HG2 H 1 1.264 0.020 . 2 . . . . A 130 LYS HG2 . 34889 1 1272 . 1 . 1 130 130 LYS HG3 H 1 1.359 0.020 . 2 . . . . A 130 LYS HG3 . 34889 1 1273 . 1 . 1 130 130 LYS HD2 H 1 1.651 0.020 . 2 . . . . A 130 LYS HD2 . 34889 1 1274 . 1 . 1 130 130 LYS HD3 H 1 1.774 0.020 . 2 . . . . A 130 LYS HD3 . 34889 1 1275 . 1 . 1 130 130 LYS HE2 H 1 2.863 0.020 . 2 . . . . A 130 LYS HE2 . 34889 1 1276 . 1 . 1 130 130 LYS CA C 13 55.325 0.400 . 1 . . . . A 130 LYS CA . 34889 1 1277 . 1 . 1 130 130 LYS CB C 13 33.110 0.400 . 1 . . . . A 130 LYS CB . 34889 1 1278 . 1 . 1 130 130 LYS CG C 13 24.878 0.400 . 1 . . . . A 130 LYS CG . 34889 1 1279 . 1 . 1 130 130 LYS CE C 13 43.303 0.400 . 1 . . . . A 130 LYS CE . 34889 1 1280 . 1 . 1 130 130 LYS N N 15 130.529 0.400 . 1 . . . . A 130 LYS N . 34889 1 1281 . 1 . 1 131 131 VAL H H 1 8.095 0.020 . 1 . . . . A 131 VAL H . 34889 1 1282 . 1 . 1 131 131 VAL HA H 1 4.588 0.020 . 1 . . . . A 131 VAL HA . 34889 1 1283 . 1 . 1 131 131 VAL HB H 1 1.796 0.020 . 1 . . . . A 131 VAL HB . 34889 1 1284 . 1 . 1 131 131 VAL HG11 H 1 0.864 0.020 . 2 . . . . A 131 VAL HG11 . 34889 1 1285 . 1 . 1 131 131 VAL HG12 H 1 0.864 0.020 . 2 . . . . A 131 VAL HG12 . 34889 1 1286 . 1 . 1 131 131 VAL HG13 H 1 0.864 0.020 . 2 . . . . A 131 VAL HG13 . 34889 1 1287 . 1 . 1 131 131 VAL HG21 H 1 0.707 0.020 . 2 . . . . A 131 VAL HG21 . 34889 1 1288 . 1 . 1 131 131 VAL HG22 H 1 0.707 0.020 . 2 . . . . A 131 VAL HG22 . 34889 1 1289 . 1 . 1 131 131 VAL HG23 H 1 0.707 0.020 . 2 . . . . A 131 VAL HG23 . 34889 1 1290 . 1 . 1 131 131 VAL CA C 13 61.227 0.400 . 1 . . . . A 131 VAL CA . 34889 1 1291 . 1 . 1 131 131 VAL CB C 13 34.539 0.400 . 1 . . . . A 131 VAL CB . 34889 1 1292 . 1 . 1 131 131 VAL CG1 C 13 22.106 0.400 . 2 . . . . A 131 VAL CG1 . 34889 1 1293 . 1 . 1 131 131 VAL CG2 C 13 24.398 0.400 . 2 . . . . A 131 VAL CG2 . 34889 1 1294 . 1 . 1 131 131 VAL N N 15 123.571 0.400 . 1 . . . . A 131 VAL N . 34889 1 1295 . 1 . 1 132 132 GLU H H 1 8.283 0.020 . 1 . . . . A 132 GLU H . 34889 1 1296 . 1 . 1 132 132 GLU HA H 1 4.612 0.020 . 1 . . . . A 132 GLU HA . 34889 1 1297 . 1 . 1 132 132 GLU HB2 H 1 1.929 0.020 . 2 . . . . A 132 GLU HB2 . 34889 1 1298 . 1 . 1 132 132 GLU HB3 H 1 1.938 0.020 . 2 . . . . A 132 GLU HB3 . 34889 1 1299 . 1 . 1 132 132 GLU HG2 H 1 1.877 0.020 . 2 . . . . A 132 GLU HG2 . 34889 1 1300 . 1 . 1 132 132 GLU HG3 H 1 2.011 0.020 . 2 . . . . A 132 GLU HG3 . 34889 1 1301 . 1 . 1 132 132 GLU CA C 13 55.639 0.400 . 1 . . . . A 132 GLU CA . 34889 1 1302 . 1 . 1 132 132 GLU CB C 13 34.080 0.400 . 1 . . . . A 132 GLU CB . 34889 1 1303 . 1 . 1 132 132 GLU CG C 13 34.229 0.400 . 1 . . . . A 132 GLU CG . 34889 1 1304 . 1 . 1 132 132 GLU N N 15 125.554 0.400 . 1 . . . . A 132 GLU N . 34889 1 1305 . 1 . 1 133 133 THR H H 1 8.102 0.020 . 1 . . . . A 133 THR H . 34889 1 1306 . 1 . 1 133 133 THR HA H 1 5.011 0.020 . 1 . . . . A 133 THR HA . 34889 1 1307 . 1 . 1 133 133 THR HB H 1 3.801 0.020 . 1 . . . . A 133 THR HB . 34889 1 1308 . 1 . 1 133 133 THR HG1 H 1 4.770 0.020 . 1 . . . . A 133 THR HG1 . 34889 1 1309 . 1 . 1 133 133 THR HG21 H 1 1.021 0.020 . 1 . . . . A 133 THR HG21 . 34889 1 1310 . 1 . 1 133 133 THR HG22 H 1 1.021 0.020 . 1 . . . . A 133 THR HG22 . 34889 1 1311 . 1 . 1 133 133 THR HG23 H 1 1.021 0.020 . 1 . . . . A 133 THR HG23 . 34889 1 1312 . 1 . 1 133 133 THR CA C 13 62.671 0.400 . 1 . . . . A 133 THR CA . 34889 1 1313 . 1 . 1 133 133 THR CB C 13 69.300 0.400 . 1 . . . . A 133 THR CB . 34889 1 1314 . 1 . 1 133 133 THR CG2 C 13 21.704 0.400 . 1 . . . . A 133 THR CG2 . 34889 1 1315 . 1 . 1 133 133 THR N N 15 122.148 0.400 . 1 . . . . A 133 THR N . 34889 1 1316 . 1 . 1 134 134 THR H H 1 8.654 0.020 . 1 . . . . A 134 THR H . 34889 1 1317 . 1 . 1 134 134 THR HA H 1 4.466 0.020 . 1 . . . . A 134 THR HA . 34889 1 1318 . 1 . 1 134 134 THR HB H 1 3.927 0.020 . 1 . . . . A 134 THR HB . 34889 1 1319 . 1 . 1 134 134 THR HG21 H 1 1.177 0.020 . 1 . . . . A 134 THR HG21 . 34889 1 1320 . 1 . 1 134 134 THR HG22 H 1 1.177 0.020 . 1 . . . . A 134 THR HG22 . 34889 1 1321 . 1 . 1 134 134 THR HG23 H 1 1.177 0.020 . 1 . . . . A 134 THR HG23 . 34889 1 1322 . 1 . 1 134 134 THR CA C 13 61.201 0.400 . 1 . . . . A 134 THR CA . 34889 1 1323 . 1 . 1 134 134 THR CB C 13 70.646 0.400 . 1 . . . . A 134 THR CB . 34889 1 1324 . 1 . 1 134 134 THR CG2 C 13 21.498 0.400 . 1 . . . . A 134 THR CG2 . 34889 1 1325 . 1 . 1 134 134 THR N N 15 121.022 0.400 . 1 . . . . A 134 THR N . 34889 1 1326 . 1 . 1 135 135 ASP H H 1 11.282 0.020 . 1 . . . . A 135 ASP H . 34889 1 1327 . 1 . 1 135 135 ASP HA H 1 4.381 0.020 . 1 . . . . A 135 ASP HA . 34889 1 1328 . 1 . 1 135 135 ASP HB2 H 1 2.528 0.020 . 2 . . . . A 135 ASP HB2 . 34889 1 1329 . 1 . 1 135 135 ASP HB3 H 1 2.903 0.020 . 2 . . . . A 135 ASP HB3 . 34889 1 1330 . 1 . 1 135 135 ASP CA C 13 54.746 0.400 . 1 . . . . A 135 ASP CA . 34889 1 1331 . 1 . 1 135 135 ASP CB C 13 39.655 0.400 . 1 . . . . A 135 ASP CB . 34889 1 1332 . 1 . 1 135 135 ASP N N 15 135.750 0.400 . 1 . . . . A 135 ASP N . 34889 1 1333 . 1 . 1 136 136 GLY H H 1 7.990 0.020 . 1 . . . . A 136 GLY H . 34889 1 1334 . 1 . 1 136 136 GLY HA2 H 1 3.603 0.020 . 2 . . . . A 136 GLY HA2 . 34889 1 1335 . 1 . 1 136 136 GLY HA3 H 1 3.993 0.020 . 2 . . . . A 136 GLY HA3 . 34889 1 1336 . 1 . 1 136 136 GLY CA C 13 45.573 0.400 . 1 . . . . A 136 GLY CA . 34889 1 1337 . 1 . 1 136 136 GLY N N 15 101.562 0.400 . 1 . . . . A 136 GLY N . 34889 1 1338 . 1 . 1 137 137 VAL H H 1 7.814 0.020 . 1 . . . . A 137 VAL H . 34889 1 1339 . 1 . 1 137 137 VAL HA H 1 4.453 0.020 . 1 . . . . A 137 VAL HA . 34889 1 1340 . 1 . 1 137 137 VAL HB H 1 2.183 0.020 . 1 . . . . A 137 VAL HB . 34889 1 1341 . 1 . 1 137 137 VAL HG11 H 1 0.730 0.020 . 2 . . . . A 137 VAL HG11 . 34889 1 1342 . 1 . 1 137 137 VAL HG12 H 1 0.730 0.020 . 2 . . . . A 137 VAL HG12 . 34889 1 1343 . 1 . 1 137 137 VAL HG13 H 1 0.730 0.020 . 2 . . . . A 137 VAL HG13 . 34889 1 1344 . 1 . 1 137 137 VAL HG21 H 1 0.869 0.020 . 2 . . . . A 137 VAL HG21 . 34889 1 1345 . 1 . 1 137 137 VAL HG22 H 1 0.869 0.020 . 2 . . . . A 137 VAL HG22 . 34889 1 1346 . 1 . 1 137 137 VAL HG23 H 1 0.869 0.020 . 2 . . . . A 137 VAL HG23 . 34889 1 1347 . 1 . 1 137 137 VAL CA C 13 61.947 0.400 . 1 . . . . A 137 VAL CA . 34889 1 1348 . 1 . 1 137 137 VAL CB C 13 31.551 0.400 . 1 . . . . A 137 VAL CB . 34889 1 1349 . 1 . 1 137 137 VAL CG1 C 13 20.280 0.400 . 2 . . . . A 137 VAL CG1 . 34889 1 1350 . 1 . 1 137 137 VAL CG2 C 13 21.279 0.400 . 2 . . . . A 137 VAL CG2 . 34889 1 1351 . 1 . 1 137 137 VAL N N 15 121.852 0.400 . 1 . . . . A 137 VAL N . 34889 1 1352 . 1 . 1 138 138 VAL H H 1 8.612 0.020 . 1 . . . . A 138 VAL H . 34889 1 1353 . 1 . 1 138 138 VAL HA H 1 4.589 0.020 . 1 . . . . A 138 VAL HA . 34889 1 1354 . 1 . 1 138 138 VAL HB H 1 1.980 0.020 . 1 . . . . A 138 VAL HB . 34889 1 1355 . 1 . 1 138 138 VAL HG11 H 1 0.802 0.020 . 2 . . . . A 138 VAL HG11 . 34889 1 1356 . 1 . 1 138 138 VAL HG12 H 1 0.802 0.020 . 2 . . . . A 138 VAL HG12 . 34889 1 1357 . 1 . 1 138 138 VAL HG13 H 1 0.802 0.020 . 2 . . . . A 138 VAL HG13 . 34889 1 1358 . 1 . 1 138 138 VAL HG21 H 1 1.039 0.020 . 2 . . . . A 138 VAL HG21 . 34889 1 1359 . 1 . 1 138 138 VAL HG22 H 1 1.039 0.020 . 2 . . . . A 138 VAL HG22 . 34889 1 1360 . 1 . 1 138 138 VAL HG23 H 1 1.039 0.020 . 2 . . . . A 138 VAL HG23 . 34889 1 1361 . 1 . 1 138 138 VAL CA C 13 61.230 0.400 . 1 . . . . A 138 VAL CA . 34889 1 1362 . 1 . 1 138 138 VAL CB C 13 33.993 0.400 . 1 . . . . A 138 VAL CB . 34889 1 1363 . 1 . 1 138 138 VAL CG2 C 13 23.436 0.400 . 2 . . . . A 138 VAL CG2 . 34889 1 1364 . 1 . 1 138 138 VAL N N 15 131.196 0.400 . 1 . . . . A 138 VAL N . 34889 1 1365 . 1 . 1 139 139 GLN H H 1 9.588 0.020 . 1 . . . . A 139 GLN H . 34889 1 1366 . 1 . 1 139 139 GLN HA H 1 5.237 0.020 . 1 . . . . A 139 GLN HA . 34889 1 1367 . 1 . 1 139 139 GLN HB2 H 1 1.898 0.020 . 2 . . . . A 139 GLN HB2 . 34889 1 1368 . 1 . 1 139 139 GLN HB3 H 1 2.154 0.020 . 2 . . . . A 139 GLN HB3 . 34889 1 1369 . 1 . 1 139 139 GLN HG2 H 1 2.188 0.020 . 2 . . . . A 139 GLN HG2 . 34889 1 1370 . 1 . 1 139 139 GLN HG3 H 1 2.189 0.020 . 2 . . . . A 139 GLN HG3 . 34889 1 1371 . 1 . 1 139 139 GLN HE21 H 1 6.977 0.020 . 2 . . . . A 139 GLN HE21 . 34889 1 1372 . 1 . 1 139 139 GLN HE22 H 1 7.466 0.020 . 2 . . . . A 139 GLN HE22 . 34889 1 1373 . 1 . 1 139 139 GLN CA C 13 54.251 0.400 . 1 . . . . A 139 GLN CA . 34889 1 1374 . 1 . 1 139 139 GLN CB C 13 31.354 0.400 . 1 . . . . A 139 GLN CB . 34889 1 1375 . 1 . 1 139 139 GLN CG C 13 34.084 0.400 . 1 . . . . A 139 GLN CG . 34889 1 1376 . 1 . 1 139 139 GLN N N 15 128.026 0.400 . 1 . . . . A 139 GLN N . 34889 1 1377 . 1 . 1 139 139 GLN NE2 N 15 112.792 0.400 . 1 . . . . A 139 GLN NE2 . 34889 1 1378 . 1 . 1 140 140 LEU H H 1 8.546 0.020 . 1 . . . . A 140 LEU H . 34889 1 1379 . 1 . 1 140 140 LEU HA H 1 5.422 0.020 . 1 . . . . A 140 LEU HA . 34889 1 1380 . 1 . 1 140 140 LEU HB2 H 1 1.061 0.020 . 2 . . . . A 140 LEU HB2 . 34889 1 1381 . 1 . 1 140 140 LEU HB3 H 1 1.889 0.020 . 2 . . . . A 140 LEU HB3 . 34889 1 1382 . 1 . 1 140 140 LEU HG H 1 1.484 0.020 . 1 . . . . A 140 LEU HG . 34889 1 1383 . 1 . 1 140 140 LEU HD11 H 1 0.593 0.020 . 2 . . . . A 140 LEU HD11 . 34889 1 1384 . 1 . 1 140 140 LEU HD12 H 1 0.593 0.020 . 2 . . . . A 140 LEU HD12 . 34889 1 1385 . 1 . 1 140 140 LEU HD13 H 1 0.593 0.020 . 2 . . . . A 140 LEU HD13 . 34889 1 1386 . 1 . 1 140 140 LEU HD21 H 1 0.592 0.020 . 2 . . . . A 140 LEU HD21 . 34889 1 1387 . 1 . 1 140 140 LEU HD22 H 1 0.592 0.020 . 2 . . . . A 140 LEU HD22 . 34889 1 1388 . 1 . 1 140 140 LEU HD23 H 1 0.592 0.020 . 2 . . . . A 140 LEU HD23 . 34889 1 1389 . 1 . 1 140 140 LEU CA C 13 52.569 0.400 . 1 . . . . A 140 LEU CA . 34889 1 1390 . 1 . 1 140 140 LEU CB C 13 44.198 0.400 . 1 . . . . A 140 LEU CB . 34889 1 1391 . 1 . 1 140 140 LEU CG C 13 26.281 0.400 . 1 . . . . A 140 LEU CG . 34889 1 1392 . 1 . 1 140 140 LEU CD1 C 13 25.591 0.400 . 2 . . . . A 140 LEU CD1 . 34889 1 1393 . 1 . 1 140 140 LEU CD2 C 13 25.597 0.400 . 2 . . . . A 140 LEU CD2 . 34889 1 1394 . 1 . 1 140 140 LEU N N 15 126.257 0.400 . 1 . . . . A 140 LEU N . 34889 1 1395 . 1 . 1 141 141 SER H H 1 8.878 0.020 . 1 . . . . A 141 SER H . 34889 1 1396 . 1 . 1 141 141 SER HA H 1 4.452 0.020 . 1 . . . . A 141 SER HA . 34889 1 1397 . 1 . 1 141 141 SER HB2 H 1 3.859 0.020 . 2 . . . . A 141 SER HB2 . 34889 1 1398 . 1 . 1 141 141 SER HB3 H 1 3.861 0.020 . 2 . . . . A 141 SER HB3 . 34889 1 1399 . 1 . 1 141 141 SER HG H 1 4.451 0.020 . 1 . . . . A 141 SER HG . 34889 1 1400 . 1 . 1 141 141 SER CA C 13 57.547 0.400 . 1 . . . . A 141 SER CA . 34889 1 1401 . 1 . 1 141 141 SER CB C 13 65.661 0.400 . 1 . . . . A 141 SER CB . 34889 1 1402 . 1 . 1 141 141 SER N N 15 115.969 0.400 . 1 . . . . A 141 SER N . 34889 1 1403 . 1 . 1 142 142 GLY H H 1 8.818 0.020 . 1 . . . . A 142 GLY H . 34889 1 1404 . 1 . 1 142 142 GLY HA2 H 1 3.745 0.020 . 2 . . . . A 142 GLY HA2 . 34889 1 1405 . 1 . 1 142 142 GLY HA3 H 1 5.356 0.020 . 2 . . . . A 142 GLY HA3 . 34889 1 1406 . 1 . 1 142 142 GLY CA C 13 43.462 0.400 . 1 . . . . A 142 GLY CA . 34889 1 1407 . 1 . 1 142 142 GLY N N 15 109.211 0.400 . 1 . . . . A 142 GLY N . 34889 1 1408 . 1 . 1 143 143 THR H H 1 7.841 0.020 . 1 . . . . A 143 THR H . 34889 1 1409 . 1 . 1 143 143 THR HA H 1 5.223 0.020 . 1 . . . . A 143 THR HA . 34889 1 1410 . 1 . 1 143 143 THR HB H 1 3.816 0.020 . 1 . . . . A 143 THR HB . 34889 1 1411 . 1 . 1 143 143 THR HG21 H 1 0.693 0.020 . 1 . . . . A 143 THR HG21 . 34889 1 1412 . 1 . 1 143 143 THR HG22 H 1 0.693 0.020 . 1 . . . . A 143 THR HG22 . 34889 1 1413 . 1 . 1 143 143 THR HG23 H 1 0.693 0.020 . 1 . . . . A 143 THR HG23 . 34889 1 1414 . 1 . 1 143 143 THR CA C 13 60.942 0.400 . 1 . . . . A 143 THR CA . 34889 1 1415 . 1 . 1 143 143 THR CB C 13 71.457 0.400 . 1 . . . . A 143 THR CB . 34889 1 1416 . 1 . 1 143 143 THR CG2 C 13 21.381 0.400 . 1 . . . . A 143 THR CG2 . 34889 1 1417 . 1 . 1 143 143 THR N N 15 115.110 0.400 . 1 . . . . A 143 THR N . 34889 1 1418 . 1 . 1 144 144 VAL H H 1 8.558 0.020 . 1 . . . . A 144 VAL H . 34889 1 1419 . 1 . 1 144 144 VAL HA H 1 4.646 0.020 . 1 . . . . A 144 VAL HA . 34889 1 1420 . 1 . 1 144 144 VAL HB H 1 2.691 0.020 . 1 . . . . A 144 VAL HB . 34889 1 1421 . 1 . 1 144 144 VAL HG11 H 1 0.702 0.020 . 2 . . . . A 144 VAL HG11 . 34889 1 1422 . 1 . 1 144 144 VAL HG12 H 1 0.702 0.020 . 2 . . . . A 144 VAL HG12 . 34889 1 1423 . 1 . 1 144 144 VAL HG13 H 1 0.702 0.020 . 2 . . . . A 144 VAL HG13 . 34889 1 1424 . 1 . 1 144 144 VAL HG21 H 1 0.734 0.020 . 2 . . . . A 144 VAL HG21 . 34889 1 1425 . 1 . 1 144 144 VAL HG22 H 1 0.734 0.020 . 2 . . . . A 144 VAL HG22 . 34889 1 1426 . 1 . 1 144 144 VAL HG23 H 1 0.734 0.020 . 2 . . . . A 144 VAL HG23 . 34889 1 1427 . 1 . 1 144 144 VAL CA C 13 58.824 0.400 . 1 . . . . A 144 VAL CA . 34889 1 1428 . 1 . 1 144 144 VAL CB C 13 33.371 0.400 . 1 . . . . A 144 VAL CB . 34889 1 1429 . 1 . 1 144 144 VAL CG1 C 13 19.086 0.400 . 2 . . . . A 144 VAL CG1 . 34889 1 1430 . 1 . 1 144 144 VAL CG2 C 13 23.016 0.400 . 2 . . . . A 144 VAL CG2 . 34889 1 1431 . 1 . 1 144 144 VAL N N 15 115.351 0.400 . 1 . . . . A 144 VAL N . 34889 1 1432 . 1 . 1 145 145 ASP H H 1 8.362 0.020 . 1 . . . . A 145 ASP H . 34889 1 1433 . 1 . 1 145 145 ASP HA H 1 4.599 0.020 . 1 . . . . A 145 ASP HA . 34889 1 1434 . 1 . 1 145 145 ASP HB2 H 1 2.673 0.020 . 2 . . . . A 145 ASP HB2 . 34889 1 1435 . 1 . 1 145 145 ASP HB3 H 1 2.729 0.020 . 2 . . . . A 145 ASP HB3 . 34889 1 1436 . 1 . 1 145 145 ASP CA C 13 57.335 0.400 . 1 . . . . A 145 ASP CA . 34889 1 1437 . 1 . 1 145 145 ASP CB C 13 41.452 0.400 . 1 . . . . A 145 ASP CB . 34889 1 1438 . 1 . 1 145 145 ASP N N 15 118.188 0.400 . 1 . . . . A 145 ASP N . 34889 1 1439 . 1 . 1 146 146 SER H H 1 7.675 0.020 . 1 . . . . A 146 SER H . 34889 1 1440 . 1 . 1 146 146 SER HA H 1 4.910 0.020 . 1 . . . . A 146 SER HA . 34889 1 1441 . 1 . 1 146 146 SER HB2 H 1 3.731 0.020 . 2 . . . . A 146 SER HB2 . 34889 1 1442 . 1 . 1 146 146 SER HB3 H 1 4.177 0.020 . 2 . . . . A 146 SER HB3 . 34889 1 1443 . 1 . 1 146 146 SER CA C 13 55.889 0.400 . 1 . . . . A 146 SER CA . 34889 1 1444 . 1 . 1 146 146 SER CB C 13 67.469 0.400 . 1 . . . . A 146 SER CB . 34889 1 1445 . 1 . 1 146 146 SER N N 15 110.455 0.400 . 1 . . . . A 146 SER N . 34889 1 1446 . 1 . 1 147 147 GLN H H 1 7.500 0.020 . 1 . . . . A 147 GLN H . 34889 1 1447 . 1 . 1 147 147 GLN HA H 1 3.746 0.020 . 1 . . . . A 147 GLN HA . 34889 1 1448 . 1 . 1 147 147 GLN HB2 H 1 2.124 0.020 . 2 . . . . A 147 GLN HB2 . 34889 1 1449 . 1 . 1 147 147 GLN HB3 H 1 2.124 0.020 . 2 . . . . A 147 GLN HB3 . 34889 1 1450 . 1 . 1 147 147 GLN HG2 H 1 2.404 0.020 . 2 . . . . A 147 GLN HG2 . 34889 1 1451 . 1 . 1 147 147 GLN HG3 H 1 2.407 0.020 . 2 . . . . A 147 GLN HG3 . 34889 1 1452 . 1 . 1 147 147 GLN HE21 H 1 6.782 0.020 . 2 . . . . A 147 GLN HE21 . 34889 1 1453 . 1 . 1 147 147 GLN HE22 H 1 7.853 0.020 . 2 . . . . A 147 GLN HE22 . 34889 1 1454 . 1 . 1 147 147 GLN CA C 13 58.052 0.400 . 1 . . . . A 147 GLN CA . 34889 1 1455 . 1 . 1 147 147 GLN CG C 13 33.254 0.400 . 1 . . . . A 147 GLN CG . 34889 1 1456 . 1 . 1 147 147 GLN N N 15 116.333 0.400 . 1 . . . . A 147 GLN N . 34889 1 1457 . 1 . 1 147 147 GLN NE2 N 15 115.103 0.400 . 1 . . . . A 147 GLN NE2 . 34889 1 1458 . 1 . 1 148 148 ALA H H 1 8.422 0.020 . 1 . . . . A 148 ALA H . 34889 1 1459 . 1 . 1 148 148 ALA HA H 1 4.152 0.020 . 1 . . . . A 148 ALA HA . 34889 1 1460 . 1 . 1 148 148 ALA HB1 H 1 1.370 0.020 . 1 . . . . A 148 ALA HB1 . 34889 1 1461 . 1 . 1 148 148 ALA HB2 H 1 1.370 0.020 . 1 . . . . A 148 ALA HB2 . 34889 1 1462 . 1 . 1 148 148 ALA HB3 H 1 1.370 0.020 . 1 . . . . A 148 ALA HB3 . 34889 1 1463 . 1 . 1 148 148 ALA CA C 13 55.206 0.400 . 1 . . . . A 148 ALA CA . 34889 1 1464 . 1 . 1 148 148 ALA CB C 13 17.950 0.400 . 1 . . . . A 148 ALA CB . 34889 1 1465 . 1 . 1 148 148 ALA N N 15 120.306 0.400 . 1 . . . . A 148 ALA N . 34889 1 1466 . 1 . 1 149 149 GLN H H 1 7.501 0.020 . 1 . . . . A 149 GLN H . 34889 1 1467 . 1 . 1 149 149 GLN HA H 1 3.788 0.020 . 1 . . . . A 149 GLN HA . 34889 1 1468 . 1 . 1 149 149 GLN HB2 H 1 1.623 0.020 . 2 . . . . A 149 GLN HB2 . 34889 1 1469 . 1 . 1 149 149 GLN HB3 H 1 2.615 0.020 . 2 . . . . A 149 GLN HB3 . 34889 1 1470 . 1 . 1 149 149 GLN HG2 H 1 2.406 0.020 . 2 . . . . A 149 GLN HG2 . 34889 1 1471 . 1 . 1 149 149 GLN HG3 H 1 2.476 0.020 . 2 . . . . A 149 GLN HG3 . 34889 1 1472 . 1 . 1 149 149 GLN HE21 H 1 7.155 0.020 . 2 . . . . A 149 GLN HE21 . 34889 1 1473 . 1 . 1 149 149 GLN HE22 H 1 7.408 0.020 . 2 . . . . A 149 GLN HE22 . 34889 1 1474 . 1 . 1 149 149 GLN CA C 13 58.747 0.400 . 1 . . . . A 149 GLN CA . 34889 1 1475 . 1 . 1 149 149 GLN CB C 13 28.602 0.400 . 1 . . . . A 149 GLN CB . 34889 1 1476 . 1 . 1 149 149 GLN CG C 13 33.356 0.400 . 1 . . . . A 149 GLN CG . 34889 1 1477 . 1 . 1 149 149 GLN N N 15 116.333 0.400 . 1 . . . . A 149 GLN N . 34889 1 1478 . 1 . 1 149 149 GLN NE2 N 15 109.660 0.400 . 1 . . . . A 149 GLN NE2 . 34889 1 1479 . 1 . 1 150 150 SER H H 1 7.230 0.020 . 1 . . . . A 150 SER H . 34889 1 1480 . 1 . 1 150 150 SER HA H 1 4.055 0.020 . 1 . . . . A 150 SER HA . 34889 1 1481 . 1 . 1 150 150 SER HB2 H 1 3.547 0.020 . 2 . . . . A 150 SER HB2 . 34889 1 1482 . 1 . 1 150 150 SER HB3 H 1 4.057 0.020 . 2 . . . . A 150 SER HB3 . 34889 1 1483 . 1 . 1 150 150 SER CA C 13 60.154 0.400 . 1 . . . . A 150 SER CA . 34889 1 1484 . 1 . 1 150 150 SER CB C 13 62.595 0.400 . 1 . . . . A 150 SER CB . 34889 1 1485 . 1 . 1 150 150 SER N N 15 114.005 0.400 . 1 . . . . A 150 SER N . 34889 1 1486 . 1 . 1 151 151 ASP H H 1 8.819 0.020 . 1 . . . . A 151 ASP H . 34889 1 1487 . 1 . 1 151 151 ASP HA H 1 4.270 0.020 . 1 . . . . A 151 ASP HA . 34889 1 1488 . 1 . 1 151 151 ASP HB2 H 1 2.664 0.020 . 2 . . . . A 151 ASP HB2 . 34889 1 1489 . 1 . 1 151 151 ASP HB3 H 1 2.667 0.020 . 2 . . . . A 151 ASP HB3 . 34889 1 1490 . 1 . 1 151 151 ASP CA C 13 57.017 0.400 . 1 . . . . A 151 ASP CA . 34889 1 1491 . 1 . 1 151 151 ASP CB C 13 40.158 0.400 . 1 . . . . A 151 ASP CB . 34889 1 1492 . 1 . 1 151 151 ASP N N 15 118.234 0.400 . 1 . . . . A 151 ASP N . 34889 1 1493 . 1 . 1 152 152 ARG H H 1 7.829 0.020 . 1 . . . . A 152 ARG H . 34889 1 1494 . 1 . 1 152 152 ARG HA H 1 4.186 0.020 . 1 . . . . A 152 ARG HA . 34889 1 1495 . 1 . 1 152 152 ARG HB2 H 1 1.817 0.020 . 2 . . . . A 152 ARG HB2 . 34889 1 1496 . 1 . 1 152 152 ARG HB3 H 1 1.950 0.020 . 2 . . . . A 152 ARG HB3 . 34889 1 1497 . 1 . 1 152 152 ARG HG2 H 1 1.283 0.020 . 2 . . . . A 152 ARG HG2 . 34889 1 1498 . 1 . 1 152 152 ARG HG3 H 1 1.363 0.020 . 2 . . . . A 152 ARG HG3 . 34889 1 1499 . 1 . 1 152 152 ARG HD2 H 1 3.068 0.020 . 2 . . . . A 152 ARG HD2 . 34889 1 1500 . 1 . 1 152 152 ARG HD3 H 1 3.418 0.020 . 2 . . . . A 152 ARG HD3 . 34889 1 1501 . 1 . 1 152 152 ARG CA C 13 57.438 0.400 . 1 . . . . A 152 ARG CA . 34889 1 1502 . 1 . 1 152 152 ARG CB C 13 28.344 0.400 . 1 . . . . A 152 ARG CB . 34889 1 1503 . 1 . 1 152 152 ARG CG C 13 27.051 0.400 . 1 . . . . A 152 ARG CG . 34889 1 1504 . 1 . 1 152 152 ARG CD C 13 41.362 0.400 . 1 . . . . A 152 ARG CD . 34889 1 1505 . 1 . 1 152 152 ARG N N 15 120.778 0.400 . 1 . . . . A 152 ARG N . 34889 1 1506 . 1 . 1 153 153 ALA H H 1 8.040 0.020 . 1 . . . . A 153 ALA H . 34889 1 1507 . 1 . 1 153 153 ALA HA H 1 3.795 0.020 . 1 . . . . A 153 ALA HA . 34889 1 1508 . 1 . 1 153 153 ALA HB1 H 1 1.346 0.020 . 1 . . . . A 153 ALA HB1 . 34889 1 1509 . 1 . 1 153 153 ALA HB2 H 1 1.346 0.020 . 1 . . . . A 153 ALA HB2 . 34889 1 1510 . 1 . 1 153 153 ALA HB3 H 1 1.346 0.020 . 1 . . . . A 153 ALA HB3 . 34889 1 1511 . 1 . 1 153 153 ALA CA C 13 55.255 0.400 . 1 . . . . A 153 ALA CA . 34889 1 1512 . 1 . 1 153 153 ALA CB C 13 17.626 0.400 . 1 . . . . A 153 ALA CB . 34889 1 1513 . 1 . 1 153 153 ALA N N 15 121.242 0.400 . 1 . . . . A 153 ALA N . 34889 1 1514 . 1 . 1 154 154 GLU H H 1 7.992 0.020 . 1 . . . . A 154 GLU H . 34889 1 1515 . 1 . 1 154 154 GLU HA H 1 3.692 0.020 . 1 . . . . A 154 GLU HA . 34889 1 1516 . 1 . 1 154 154 GLU HB2 H 1 2.128 0.020 . 2 . . . . A 154 GLU HB2 . 34889 1 1517 . 1 . 1 154 154 GLU HB3 H 1 2.134 0.020 . 2 . . . . A 154 GLU HB3 . 34889 1 1518 . 1 . 1 154 154 GLU HG2 H 1 2.032 0.020 . 2 . . . . A 154 GLU HG2 . 34889 1 1519 . 1 . 1 154 154 GLU HG3 H 1 2.227 0.020 . 2 . . . . A 154 GLU HG3 . 34889 1 1520 . 1 . 1 154 154 GLU CA C 13 60.130 0.400 . 1 . . . . A 154 GLU CA . 34889 1 1521 . 1 . 1 154 154 GLU CB C 13 29.479 0.400 . 1 . . . . A 154 GLU CB . 34889 1 1522 . 1 . 1 154 154 GLU CG C 13 36.147 0.400 . 1 . . . . A 154 GLU CG . 34889 1 1523 . 1 . 1 154 154 GLU N N 15 116.663 0.400 . 1 . . . . A 154 GLU N . 34889 1 1524 . 1 . 1 155 155 SER H H 1 8.162 0.020 . 1 . . . . A 155 SER H . 34889 1 1525 . 1 . 1 155 155 SER HA H 1 3.999 0.020 . 1 . . . . A 155 SER HA . 34889 1 1526 . 1 . 1 155 155 SER HB2 H 1 3.967 0.020 . 2 . . . . A 155 SER HB2 . 34889 1 1527 . 1 . 1 155 155 SER HB3 H 1 4.031 0.020 . 2 . . . . A 155 SER HB3 . 34889 1 1528 . 1 . 1 155 155 SER HG H 1 4.773 0.020 . 1 . . . . A 155 SER HG . 34889 1 1529 . 1 . 1 155 155 SER CB C 13 62.783 0.400 . 1 . . . . A 155 SER CB . 34889 1 1530 . 1 . 1 155 155 SER N N 15 114.844 0.400 . 1 . . . . A 155 SER N . 34889 1 1531 . 1 . 1 156 156 ILE H H 1 8.227 0.020 . 1 . . . . A 156 ILE H . 34889 1 1532 . 1 . 1 156 156 ILE HA H 1 3.637 0.020 . 1 . . . . A 156 ILE HA . 34889 1 1533 . 1 . 1 156 156 ILE HB H 1 1.836 0.020 . 1 . . . . A 156 ILE HB . 34889 1 1534 . 1 . 1 156 156 ILE HG13 H 1 2.041 0.020 . 2 . . . . A 156 ILE HG13 . 34889 1 1535 . 1 . 1 156 156 ILE HG21 H 1 0.804 0.020 . 1 . . . . A 156 ILE HG21 . 34889 1 1536 . 1 . 1 156 156 ILE HG22 H 1 0.804 0.020 . 1 . . . . A 156 ILE HG22 . 34889 1 1537 . 1 . 1 156 156 ILE HG23 H 1 0.804 0.020 . 1 . . . . A 156 ILE HG23 . 34889 1 1538 . 1 . 1 156 156 ILE HD11 H 1 0.820 0.020 . 1 . . . . A 156 ILE HD11 . 34889 1 1539 . 1 . 1 156 156 ILE HD12 H 1 0.820 0.020 . 1 . . . . A 156 ILE HD12 . 34889 1 1540 . 1 . 1 156 156 ILE HD13 H 1 0.820 0.020 . 1 . . . . A 156 ILE HD13 . 34889 1 1541 . 1 . 1 156 156 ILE CA C 13 65.056 0.400 . 1 . . . . A 156 ILE CA . 34889 1 1542 . 1 . 1 156 156 ILE CB C 13 37.999 0.400 . 1 . . . . A 156 ILE CB . 34889 1 1543 . 1 . 1 156 156 ILE CG1 C 13 26.846 0.400 . 1 . . . . A 156 ILE CG1 . 34889 1 1544 . 1 . 1 156 156 ILE CG2 C 13 14.859 0.400 . 1 . . . . A 156 ILE CG2 . 34889 1 1545 . 1 . 1 156 156 ILE CD1 C 13 14.845 0.400 . 1 . . . . A 156 ILE CD1 . 34889 1 1546 . 1 . 1 156 156 ILE N N 15 122.922 0.400 . 1 . . . . A 156 ILE N . 34889 1 1547 . 1 . 1 157 157 ALA H H 1 7.881 0.020 . 1 . . . . A 157 ALA H . 34889 1 1548 . 1 . 1 157 157 ALA HA H 1 3.931 0.020 . 1 . . . . A 157 ALA HA . 34889 1 1549 . 1 . 1 157 157 ALA HB1 H 1 1.434 0.020 . 1 . . . . A 157 ALA HB1 . 34889 1 1550 . 1 . 1 157 157 ALA HB2 H 1 1.434 0.020 . 1 . . . . A 157 ALA HB2 . 34889 1 1551 . 1 . 1 157 157 ALA HB3 H 1 1.434 0.020 . 1 . . . . A 157 ALA HB3 . 34889 1 1552 . 1 . 1 157 157 ALA CA C 13 55.418 0.400 . 1 . . . . A 157 ALA CA . 34889 1 1553 . 1 . 1 157 157 ALA CB C 13 19.175 0.400 . 1 . . . . A 157 ALA CB . 34889 1 1554 . 1 . 1 157 157 ALA N N 15 120.168 0.400 . 1 . . . . A 157 ALA N . 34889 1 1555 . 1 . 1 158 158 LYS H H 1 8.103 0.020 . 1 . . . . A 158 LYS H . 34889 1 1556 . 1 . 1 158 158 LYS HA H 1 3.762 0.020 . 1 . . . . A 158 LYS HA . 34889 1 1557 . 1 . 1 158 158 LYS HB2 H 1 1.823 0.020 . 2 . . . . A 158 LYS HB2 . 34889 1 1558 . 1 . 1 158 158 LYS HB3 H 1 1.829 0.020 . 2 . . . . A 158 LYS HB3 . 34889 1 1559 . 1 . 1 158 158 LYS HG2 H 1 1.465 0.020 . 2 . . . . A 158 LYS HG2 . 34889 1 1560 . 1 . 1 158 158 LYS HG3 H 1 1.573 0.020 . 2 . . . . A 158 LYS HG3 . 34889 1 1561 . 1 . 1 158 158 LYS HD2 H 1 1.673 0.020 . 2 . . . . A 158 LYS HD2 . 34889 1 1562 . 1 . 1 158 158 LYS HD3 H 1 2.132 0.020 . 2 . . . . A 158 LYS HD3 . 34889 1 1563 . 1 . 1 158 158 LYS HE3 H 1 2.973 0.020 . 2 . . . . A 158 LYS HE3 . 34889 1 1564 . 1 . 1 158 158 LYS CA C 13 58.213 0.400 . 1 . . . . A 158 LYS CA . 34889 1 1565 . 1 . 1 158 158 LYS CB C 13 33.058 0.400 . 1 . . . . A 158 LYS CB . 34889 1 1566 . 1 . 1 158 158 LYS CG C 13 26.063 0.400 . 1 . . . . A 158 LYS CG . 34889 1 1567 . 1 . 1 158 158 LYS CD C 13 29.439 0.400 . 1 . . . . A 158 LYS CD . 34889 1 1568 . 1 . 1 158 158 LYS N N 15 111.813 0.400 . 1 . . . . A 158 LYS N . 34889 1 1569 . 1 . 1 159 159 ALA H H 1 7.115 0.020 . 1 . . . . A 159 ALA H . 34889 1 1570 . 1 . 1 159 159 ALA HA H 1 4.331 0.020 . 1 . . . . A 159 ALA HA . 34889 1 1571 . 1 . 1 159 159 ALA HB1 H 1 1.499 0.020 . 1 . . . . A 159 ALA HB1 . 34889 1 1572 . 1 . 1 159 159 ALA HB2 H 1 1.499 0.020 . 1 . . . . A 159 ALA HB2 . 34889 1 1573 . 1 . 1 159 159 ALA HB3 H 1 1.499 0.020 . 1 . . . . A 159 ALA HB3 . 34889 1 1574 . 1 . 1 159 159 ALA CA C 13 52.015 0.400 . 1 . . . . A 159 ALA CA . 34889 1 1575 . 1 . 1 159 159 ALA CB C 13 19.187 0.400 . 1 . . . . A 159 ALA CB . 34889 1 1576 . 1 . 1 159 159 ALA N N 15 117.991 0.400 . 1 . . . . A 159 ALA N . 34889 1 1577 . 1 . 1 160 160 VAL H H 1 7.124 0.020 . 1 . . . . A 160 VAL H . 34889 1 1578 . 1 . 1 160 160 VAL HA H 1 3.825 0.020 . 1 . . . . A 160 VAL HA . 34889 1 1579 . 1 . 1 160 160 VAL HB H 1 2.132 0.020 . 1 . . . . A 160 VAL HB . 34889 1 1580 . 1 . 1 160 160 VAL HG11 H 1 1.069 0.020 . 2 . . . . A 160 VAL HG11 . 34889 1 1581 . 1 . 1 160 160 VAL HG12 H 1 1.069 0.020 . 2 . . . . A 160 VAL HG12 . 34889 1 1582 . 1 . 1 160 160 VAL HG13 H 1 1.069 0.020 . 2 . . . . A 160 VAL HG13 . 34889 1 1583 . 1 . 1 160 160 VAL HG21 H 1 1.075 0.020 . 2 . . . . A 160 VAL HG21 . 34889 1 1584 . 1 . 1 160 160 VAL HG22 H 1 1.075 0.020 . 2 . . . . A 160 VAL HG22 . 34889 1 1585 . 1 . 1 160 160 VAL HG23 H 1 1.075 0.020 . 2 . . . . A 160 VAL HG23 . 34889 1 1586 . 1 . 1 160 160 VAL CA C 13 63.975 0.400 . 1 . . . . A 160 VAL CA . 34889 1 1587 . 1 . 1 160 160 VAL CB C 13 31.468 0.400 . 1 . . . . A 160 VAL CB . 34889 1 1588 . 1 . 1 160 160 VAL CG1 C 13 21.604 0.400 . 2 . . . . A 160 VAL CG1 . 34889 1 1589 . 1 . 1 160 160 VAL CG2 C 13 21.624 0.400 . 2 . . . . A 160 VAL CG2 . 34889 1 1590 . 1 . 1 160 160 VAL N N 15 122.705 0.400 . 1 . . . . A 160 VAL N . 34889 1 1591 . 1 . 1 161 161 ASP H H 1 8.655 0.020 . 1 . . . . A 161 ASP H . 34889 1 1592 . 1 . 1 161 161 ASP HA H 1 4.322 0.020 . 1 . . . . A 161 ASP HA . 34889 1 1593 . 1 . 1 161 161 ASP HB2 H 1 2.605 0.020 . 2 . . . . A 161 ASP HB2 . 34889 1 1594 . 1 . 1 161 161 ASP HB3 H 1 2.626 0.020 . 2 . . . . A 161 ASP HB3 . 34889 1 1595 . 1 . 1 161 161 ASP CA C 13 56.422 0.400 . 1 . . . . A 161 ASP CA . 34889 1 1596 . 1 . 1 161 161 ASP CB C 13 41.309 0.400 . 1 . . . . A 161 ASP CB . 34889 1 1597 . 1 . 1 161 161 ASP N N 15 128.649 0.400 . 1 . . . . A 161 ASP N . 34889 1 1598 . 1 . 1 162 162 GLY H H 1 8.581 0.020 . 1 . . . . A 162 GLY H . 34889 1 1599 . 1 . 1 162 162 GLY HA2 H 1 3.582 0.020 . 2 . . . . A 162 GLY HA2 . 34889 1 1600 . 1 . 1 162 162 GLY HA3 H 1 4.320 0.020 . 2 . . . . A 162 GLY HA3 . 34889 1 1601 . 1 . 1 162 162 GLY CA C 13 45.296 0.400 . 1 . . . . A 162 GLY CA . 34889 1 1602 . 1 . 1 162 162 GLY N N 15 111.264 0.400 . 1 . . . . A 162 GLY N . 34889 1 1603 . 1 . 1 163 163 VAL H H 1 7.457 0.020 . 1 . . . . A 163 VAL H . 34889 1 1604 . 1 . 1 163 163 VAL HA H 1 3.910 0.020 . 1 . . . . A 163 VAL HA . 34889 1 1605 . 1 . 1 163 163 VAL HB H 1 2.127 0.020 . 1 . . . . A 163 VAL HB . 34889 1 1606 . 1 . 1 163 163 VAL CA C 13 64.198 0.400 . 1 . . . . A 163 VAL CA . 34889 1 1607 . 1 . 1 163 163 VAL CB C 13 31.964 0.400 . 1 . . . . A 163 VAL CB . 34889 1 1608 . 1 . 1 163 163 VAL CG2 C 13 23.535 0.400 . 2 . . . . A 163 VAL CG2 . 34889 1 1609 . 1 . 1 163 163 VAL N N 15 120.410 0.400 . 1 . . . . A 163 VAL N . 34889 1 1610 . 1 . 1 164 164 LYS H H 1 9.573 0.020 . 1 . . . . A 164 LYS H . 34889 1 1611 . 1 . 1 164 164 LYS HA H 1 4.178 0.020 . 1 . . . . A 164 LYS HA . 34889 1 1612 . 1 . 1 164 164 LYS HB2 H 1 1.528 0.020 . 2 . . . . A 164 LYS HB2 . 34889 1 1613 . 1 . 1 164 164 LYS HB3 H 1 1.815 0.020 . 2 . . . . A 164 LYS HB3 . 34889 1 1614 . 1 . 1 164 164 LYS HG2 H 1 1.349 0.020 . 2 . . . . A 164 LYS HG2 . 34889 1 1615 . 1 . 1 164 164 LYS HG3 H 1 1.465 0.020 . 2 . . . . A 164 LYS HG3 . 34889 1 1616 . 1 . 1 164 164 LYS HE2 H 1 2.904 0.020 . 2 . . . . A 164 LYS HE2 . 34889 1 1617 . 1 . 1 164 164 LYS HE3 H 1 2.903 0.020 . 2 . . . . A 164 LYS HE3 . 34889 1 1618 . 1 . 1 164 164 LYS CA C 13 57.824 0.400 . 1 . . . . A 164 LYS CA . 34889 1 1619 . 1 . 1 164 164 LYS CB C 13 34.475 0.400 . 1 . . . . A 164 LYS CB . 34889 1 1620 . 1 . 1 164 164 LYS CG C 13 25.280 0.400 . 1 . . . . A 164 LYS CG . 34889 1 1621 . 1 . 1 164 164 LYS CE C 13 39.665 0.400 . 1 . . . . A 164 LYS CE . 34889 1 1622 . 1 . 1 164 164 LYS N N 15 130.974 0.400 . 1 . . . . A 164 LYS N . 34889 1 1623 . 1 . 1 165 165 SER H H 1 7.485 0.020 . 1 . . . . A 165 SER H . 34889 1 1624 . 1 . 1 165 165 SER HA H 1 4.450 0.020 . 1 . . . . A 165 SER HA . 34889 1 1625 . 1 . 1 165 165 SER HB2 H 1 3.821 0.020 . 2 . . . . A 165 SER HB2 . 34889 1 1626 . 1 . 1 165 165 SER HB3 H 1 3.844 0.020 . 2 . . . . A 165 SER HB3 . 34889 1 1627 . 1 . 1 165 165 SER CA C 13 57.386 0.400 . 1 . . . . A 165 SER CA . 34889 1 1628 . 1 . 1 165 165 SER CB C 13 64.068 0.400 . 1 . . . . A 165 SER CB . 34889 1 1629 . 1 . 1 165 165 SER N N 15 109.900 0.400 . 1 . . . . A 165 SER N . 34889 1 1630 . 1 . 1 166 166 VAL H H 1 8.553 0.020 . 1 . . . . A 166 VAL H . 34889 1 1631 . 1 . 1 166 166 VAL HA H 1 4.873 0.020 . 1 . . . . A 166 VAL HA . 34889 1 1632 . 1 . 1 166 166 VAL HB H 1 1.896 0.020 . 1 . . . . A 166 VAL HB . 34889 1 1633 . 1 . 1 166 166 VAL HG11 H 1 0.734 0.020 . 2 . . . . A 166 VAL HG11 . 34889 1 1634 . 1 . 1 166 166 VAL HG12 H 1 0.734 0.020 . 2 . . . . A 166 VAL HG12 . 34889 1 1635 . 1 . 1 166 166 VAL HG13 H 1 0.734 0.020 . 2 . . . . A 166 VAL HG13 . 34889 1 1636 . 1 . 1 166 166 VAL HG21 H 1 0.802 0.020 . 2 . . . . A 166 VAL HG21 . 34889 1 1637 . 1 . 1 166 166 VAL HG22 H 1 0.802 0.020 . 2 . . . . A 166 VAL HG22 . 34889 1 1638 . 1 . 1 166 166 VAL HG23 H 1 0.802 0.020 . 2 . . . . A 166 VAL HG23 . 34889 1 1639 . 1 . 1 166 166 VAL CA C 13 60.521 0.400 . 1 . . . . A 166 VAL CA . 34889 1 1640 . 1 . 1 166 166 VAL CB C 13 34.720 0.400 . 1 . . . . A 166 VAL CB . 34889 1 1641 . 1 . 1 166 166 VAL CG1 C 13 21.242 0.400 . 2 . . . . A 166 VAL CG1 . 34889 1 1642 . 1 . 1 166 166 VAL CG2 C 13 21.725 0.400 . 2 . . . . A 166 VAL CG2 . 34889 1 1643 . 1 . 1 166 166 VAL N N 15 120.200 0.400 . 1 . . . . A 166 VAL N . 34889 1 1644 . 1 . 1 167 167 LYS H H 1 9.720 0.020 . 1 . . . . A 167 LYS H . 34889 1 1645 . 1 . 1 167 167 LYS HA H 1 4.417 0.020 . 1 . . . . A 167 LYS HA . 34889 1 1646 . 1 . 1 167 167 LYS HB2 H 1 1.590 0.020 . 2 . . . . A 167 LYS HB2 . 34889 1 1647 . 1 . 1 167 167 LYS HB3 H 1 1.854 0.020 . 2 . . . . A 167 LYS HB3 . 34889 1 1648 . 1 . 1 167 167 LYS HG2 H 1 1.269 0.020 . 2 . . . . A 167 LYS HG2 . 34889 1 1649 . 1 . 1 167 167 LYS HG3 H 1 1.348 0.020 . 2 . . . . A 167 LYS HG3 . 34889 1 1650 . 1 . 1 167 167 LYS HD2 H 1 1.592 0.020 . 2 . . . . A 167 LYS HD2 . 34889 1 1651 . 1 . 1 167 167 LYS HD3 H 1 1.591 0.020 . 2 . . . . A 167 LYS HD3 . 34889 1 1652 . 1 . 1 167 167 LYS CA C 13 54.784 0.400 . 1 . . . . A 167 LYS CA . 34889 1 1653 . 1 . 1 167 167 LYS CB C 13 32.646 0.400 . 1 . . . . A 167 LYS CB . 34889 1 1654 . 1 . 1 167 167 LYS CG C 13 24.552 0.400 . 1 . . . . A 167 LYS CG . 34889 1 1655 . 1 . 1 167 167 LYS N N 15 131.087 0.400 . 1 . . . . A 167 LYS N . 34889 1 1656 . 1 . 1 168 168 ASN H H 1 8.979 0.020 . 1 . . . . A 168 ASN H . 34889 1 1657 . 1 . 1 168 168 ASN HA H 1 4.682 0.020 . 1 . . . . A 168 ASN HA . 34889 1 1658 . 1 . 1 168 168 ASN HB2 H 1 2.150 0.020 . 2 . . . . A 168 ASN HB2 . 34889 1 1659 . 1 . 1 168 168 ASN HB3 H 1 3.258 0.020 . 2 . . . . A 168 ASN HB3 . 34889 1 1660 . 1 . 1 168 168 ASN HD21 H 1 6.565 0.020 . 2 . . . . A 168 ASN HD21 . 34889 1 1661 . 1 . 1 168 168 ASN HD22 H 1 7.889 0.020 . 2 . . . . A 168 ASN HD22 . 34889 1 1662 . 1 . 1 168 168 ASN CA C 13 52.087 0.400 . 1 . . . . A 168 ASN CA . 34889 1 1663 . 1 . 1 168 168 ASN CB C 13 38.041 0.400 . 1 . . . . A 168 ASN CB . 34889 1 1664 . 1 . 1 168 168 ASN N N 15 123.857 0.400 . 1 . . . . A 168 ASN N . 34889 1 1665 . 1 . 1 168 168 ASN ND2 N 15 108.109 0.400 . 1 . . . . A 168 ASN ND2 . 34889 1 1666 . 1 . 1 169 169 ASP H H 1 8.547 0.020 . 1 . . . . A 169 ASP H . 34889 1 1667 . 1 . 1 169 169 ASP HA H 1 5.074 0.020 . 1 . . . . A 169 ASP HA . 34889 1 1668 . 1 . 1 169 169 ASP HB2 H 1 2.512 0.020 . 2 . . . . A 169 ASP HB2 . 34889 1 1669 . 1 . 1 169 169 ASP HB3 H 1 3.020 0.020 . 2 . . . . A 169 ASP HB3 . 34889 1 1670 . 1 . 1 169 169 ASP CA C 13 53.455 0.400 . 1 . . . . A 169 ASP CA . 34889 1 1671 . 1 . 1 169 169 ASP CB C 13 41.232 0.400 . 1 . . . . A 169 ASP CB . 34889 1 1672 . 1 . 1 169 169 ASP N N 15 126.300 0.400 . 1 . . . . A 169 ASP N . 34889 1 1673 . 1 . 1 170 170 LEU H H 1 8.401 0.020 . 1 . . . . A 170 LEU H . 34889 1 1674 . 1 . 1 170 170 LEU HA H 1 4.234 0.020 . 1 . . . . A 170 LEU HA . 34889 1 1675 . 1 . 1 170 170 LEU HB2 H 1 0.883 0.020 . 2 . . . . A 170 LEU HB2 . 34889 1 1676 . 1 . 1 170 170 LEU HB3 H 1 2.167 0.020 . 2 . . . . A 170 LEU HB3 . 34889 1 1677 . 1 . 1 170 170 LEU HD11 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD11 . 34889 1 1678 . 1 . 1 170 170 LEU HD12 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD12 . 34889 1 1679 . 1 . 1 170 170 LEU HD13 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD13 . 34889 1 1680 . 1 . 1 170 170 LEU HD21 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD21 . 34889 1 1681 . 1 . 1 170 170 LEU HD22 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD22 . 34889 1 1682 . 1 . 1 170 170 LEU HD23 H 1 0.820 0.020 . 2 . . . . A 170 LEU HD23 . 34889 1 1683 . 1 . 1 170 170 LEU CB C 13 41.297 0.400 . 1 . . . . A 170 LEU CB . 34889 1 1684 . 1 . 1 170 170 LEU CD1 C 13 25.942 0.400 . 2 . . . . A 170 LEU CD1 . 34889 1 1685 . 1 . 1 170 170 LEU CD2 C 13 25.959 0.400 . 2 . . . . A 170 LEU CD2 . 34889 1 1686 . 1 . 1 170 170 LEU N N 15 121.645 0.400 . 1 . . . . A 170 LEU N . 34889 1 1687 . 1 . 1 171 171 LYS H H 1 8.776 0.020 . 1 . . . . A 171 LYS H . 34889 1 1688 . 1 . 1 171 171 LYS HA H 1 4.686 0.020 . 1 . . . . A 171 LYS HA . 34889 1 1689 . 1 . 1 171 171 LYS HB2 H 1 1.873 0.020 . 2 . . . . A 171 LYS HB2 . 34889 1 1690 . 1 . 1 171 171 LYS HB3 H 1 1.873 0.020 . 2 . . . . A 171 LYS HB3 . 34889 1 1691 . 1 . 1 171 171 LYS HG2 H 1 1.024 0.020 . 2 . . . . A 171 LYS HG2 . 34889 1 1692 . 1 . 1 171 171 LYS HG3 H 1 1.026 0.020 . 2 . . . . A 171 LYS HG3 . 34889 1 1693 . 1 . 1 171 171 LYS HD2 H 1 1.516 0.020 . 2 . . . . A 171 LYS HD2 . 34889 1 1694 . 1 . 1 171 171 LYS HD3 H 1 1.540 0.020 . 2 . . . . A 171 LYS HD3 . 34889 1 1695 . 1 . 1 171 171 LYS HE3 H 1 2.996 0.020 . 2 . . . . A 171 LYS HE3 . 34889 1 1696 . 1 . 1 171 171 LYS CA C 13 54.159 0.400 . 1 . . . . A 171 LYS CA . 34889 1 1697 . 1 . 1 171 171 LYS CB C 13 34.285 0.400 . 1 . . . . A 171 LYS CB . 34889 1 1698 . 1 . 1 171 171 LYS CG C 13 21.800 0.400 . 1 . . . . A 171 LYS CG . 34889 1 1699 . 1 . 1 171 171 LYS CE C 13 41.235 0.400 . 1 . . . . A 171 LYS CE . 34889 1 1700 . 1 . 1 171 171 LYS N N 15 123.244 0.400 . 1 . . . . A 171 LYS N . 34889 1 1701 . 1 . 1 172 172 THR H H 1 8.277 0.020 . 1 . . . . A 172 THR H . 34889 1 1702 . 1 . 1 172 172 THR HA H 1 4.938 0.020 . 1 . . . . A 172 THR HA . 34889 1 1703 . 1 . 1 172 172 THR HB H 1 3.996 0.020 . 1 . . . . A 172 THR HB . 34889 1 1704 . 1 . 1 172 172 THR HG1 H 1 4.774 0.020 . 1 . . . . A 172 THR HG1 . 34889 1 1705 . 1 . 1 172 172 THR CA C 13 59.656 0.400 . 1 . . . . A 172 THR CA . 34889 1 1706 . 1 . 1 172 172 THR CB C 13 70.246 0.400 . 1 . . . . A 172 THR CB . 34889 1 1707 . 1 . 1 172 172 THR CG2 C 13 19.067 0.400 . 1 . . . . A 172 THR CG2 . 34889 1 1708 . 1 . 1 172 172 THR N N 15 111.302 0.400 . 1 . . . . A 172 THR N . 34889 1 1709 . 1 . 1 173 173 LYS H H 1 8.064 0.020 . 1 . . . . A 173 LYS H . 34889 1 1710 . 1 . 1 173 173 LYS HA H 1 4.236 0.020 . 1 . . . . A 173 LYS HA . 34889 1 1711 . 1 . 1 173 173 LYS HB2 H 1 1.804 0.020 . 2 . . . . A 173 LYS HB2 . 34889 1 1712 . 1 . 1 173 173 LYS HB3 H 1 1.880 0.020 . 2 . . . . A 173 LYS HB3 . 34889 1 1713 . 1 . 1 173 173 LYS HG3 H 1 1.440 0.020 . 2 . . . . A 173 LYS HG3 . 34889 1 1714 . 1 . 1 173 173 LYS HD2 H 1 1.427 0.020 . 2 . . . . A 173 LYS HD2 . 34889 1 1715 . 1 . 1 173 173 LYS HE2 H 1 2.673 0.020 . 2 . . . . A 173 LYS HE2 . 34889 1 1716 . 1 . 1 173 173 LYS CA C 13 57.167 0.400 . 1 . . . . A 173 LYS CA . 34889 1 1717 . 1 . 1 173 173 LYS CB C 13 33.292 0.400 . 1 . . . . A 173 LYS CB . 34889 1 1718 . 1 . 1 173 173 LYS CE C 13 41.441 0.400 . 1 . . . . A 173 LYS CE . 34889 1 1719 . 1 . 1 173 173 LYS N N 15 122.655 0.400 . 1 . . . . A 173 LYS N . 34889 1 stop_ save_