data_10279 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10279 _Entry.Title ; Solution structure of the PH domain of Docking protein 2 from human ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-12-15 _Entry.Accession_date 2008-12-15 _Entry.Last_release_date 2009-12-14 _Entry.Original_release_date 2009-12-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 H. Li . . . 10279 2 T. Tomizawa . . . 10279 3 S. Koshiba . . . 10279 4 M. Inoue . . . 10279 5 T. Kigawa . . . 10279 6 S. Yokoyama . . . 10279 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10279 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10279 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 512 10279 '15N chemical shifts' 118 10279 '1H chemical shifts' 806 10279 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 1 . . 2009-12-14 2008-12-15 original author . 10279 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2D9W 'BMRB Entry Tracking System' 10279 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10279 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the PH domain of Docking protein 2 from human' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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.Entry_ID _Citation_author.Citation_ID 1 H. Li . . . 10279 1 2 T. Tomizawa . . . 10279 1 3 S. Koshiba . . . 10279 1 4 M. Inoue . . . 10279 1 5 T. Kigawa . . . 10279 1 6 S. Yokoyama . . . 10279 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10279 _Assembly.ID 1 _Assembly.Name 'Docking protein 2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'PH domain' 1 $entity_1 . . yes native no no . . . 10279 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2D9W . . . . . . 10279 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10279 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PH domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGMGDGAVKQGFLYL QQQQTFGKKWRRFGASLYGG SDCALARLELQEGPEKPRRC EAARKVIRLSDCLRVAEAGG EASSPRDTSAFFLETKERLY LLAAPAAERGDWVQAICLLA FSGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 127 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2D9W . "Solution Structure Of The Ph Domain Of Docking Protein 2 From Human" . . . . . 100.00 127 100.00 100.00 1.79e-83 . . . . 10279 1 2 no DBJ BAF84815 . "unnamed protein product [Homo sapiens]" . . . . . 91.34 412 99.14 99.14 8.20e-73 . . . . 10279 1 3 no DBJ BAI47087 . "docking protein 2, 56kDa [synthetic construct]" . . . . . 91.34 412 99.14 99.14 9.54e-73 . . . . 10279 1 4 no GB AAC13265 . "docking protein [Homo sapiens]" . . . . . 91.34 412 99.14 99.14 6.62e-73 . . . . 10279 1 5 no GB AAH32623 . "Docking protein 2, 56kDa [Homo sapiens]" . . . . . 91.34 412 99.14 99.14 9.54e-73 . . . . 10279 1 6 no GB ABM87807 . "docking protein 2, 56kDa [synthetic construct]" . . . . . 91.34 412 99.14 99.14 9.54e-73 . . . . 10279 1 7 no GB ABM92167 . "docking protein 2, 56kDa [synthetic construct]" . . . . . 91.34 412 99.14 99.14 9.54e-73 . . . . 10279 1 8 no GB AIC55516 . "DOK2, partial [synthetic construct]" . . . . . 91.34 412 99.14 99.14 9.54e-73 . . . . 10279 1 9 no REF NP_003965 . "docking protein 2 [Homo sapiens]" . . . . . 91.34 412 99.14 99.14 9.54e-73 . . . . 10279 1 10 no REF XP_002818909 . "PREDICTED: docking protein 2 [Pongo abelii]" . . . . . 91.34 412 99.14 99.14 6.48e-73 . . . . 10279 1 11 no REF XP_003823668 . "PREDICTED: docking protein 2 [Pan paniscus]" . . . . . 91.34 412 99.14 99.14 7.37e-73 . . . . 10279 1 12 no REF XP_004046784 . "PREDICTED: docking protein 2 [Gorilla gorilla gorilla]" . . . . . 91.34 412 99.14 99.14 7.06e-73 . . . . 10279 1 13 no REF XP_009453218 . "PREDICTED: docking protein 2 isoform X1 [Pan troglodytes]" . . . . . 91.34 424 99.14 99.14 1.74e-72 . . . . 10279 1 14 no SP O60496 . "RecName: Full=Docking protein 2; AltName: Full=Downstream of tyrosine kinase 2; AltName: Full=p56(dok-2)" . . . . . 91.34 412 99.14 99.14 9.54e-73 . . . . 10279 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PH domain' . 10279 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10279 1 2 . SER . 10279 1 3 . SER . 10279 1 4 . GLY . 10279 1 5 . SER . 10279 1 6 . SER . 10279 1 7 . GLY . 10279 1 8 . MET . 10279 1 9 . GLY . 10279 1 10 . ASP . 10279 1 11 . GLY . 10279 1 12 . ALA . 10279 1 13 . VAL . 10279 1 14 . LYS . 10279 1 15 . GLN . 10279 1 16 . GLY . 10279 1 17 . PHE . 10279 1 18 . LEU . 10279 1 19 . TYR . 10279 1 20 . LEU . 10279 1 21 . GLN . 10279 1 22 . GLN . 10279 1 23 . GLN . 10279 1 24 . GLN . 10279 1 25 . THR . 10279 1 26 . PHE . 10279 1 27 . GLY . 10279 1 28 . LYS . 10279 1 29 . LYS . 10279 1 30 . TRP . 10279 1 31 . ARG . 10279 1 32 . ARG . 10279 1 33 . PHE . 10279 1 34 . GLY . 10279 1 35 . ALA . 10279 1 36 . SER . 10279 1 37 . LEU . 10279 1 38 . TYR . 10279 1 39 . GLY . 10279 1 40 . GLY . 10279 1 41 . SER . 10279 1 42 . ASP . 10279 1 43 . CYS . 10279 1 44 . ALA . 10279 1 45 . LEU . 10279 1 46 . ALA . 10279 1 47 . ARG . 10279 1 48 . LEU . 10279 1 49 . GLU . 10279 1 50 . LEU . 10279 1 51 . GLN . 10279 1 52 . GLU . 10279 1 53 . GLY . 10279 1 54 . PRO . 10279 1 55 . GLU . 10279 1 56 . LYS . 10279 1 57 . PRO . 10279 1 58 . ARG . 10279 1 59 . ARG . 10279 1 60 . CYS . 10279 1 61 . GLU . 10279 1 62 . ALA . 10279 1 63 . ALA . 10279 1 64 . ARG . 10279 1 65 . LYS . 10279 1 66 . VAL . 10279 1 67 . ILE . 10279 1 68 . ARG . 10279 1 69 . LEU . 10279 1 70 . SER . 10279 1 71 . ASP . 10279 1 72 . CYS . 10279 1 73 . LEU . 10279 1 74 . ARG . 10279 1 75 . VAL . 10279 1 76 . ALA . 10279 1 77 . GLU . 10279 1 78 . ALA . 10279 1 79 . GLY . 10279 1 80 . GLY . 10279 1 81 . GLU . 10279 1 82 . ALA . 10279 1 83 . SER . 10279 1 84 . SER . 10279 1 85 . PRO . 10279 1 86 . ARG . 10279 1 87 . ASP . 10279 1 88 . THR . 10279 1 89 . SER . 10279 1 90 . ALA . 10279 1 91 . PHE . 10279 1 92 . PHE . 10279 1 93 . LEU . 10279 1 94 . GLU . 10279 1 95 . THR . 10279 1 96 . LYS . 10279 1 97 . GLU . 10279 1 98 . ARG . 10279 1 99 . LEU . 10279 1 100 . TYR . 10279 1 101 . LEU . 10279 1 102 . LEU . 10279 1 103 . ALA . 10279 1 104 . ALA . 10279 1 105 . PRO . 10279 1 106 . ALA . 10279 1 107 . ALA . 10279 1 108 . GLU . 10279 1 109 . ARG . 10279 1 110 . GLY . 10279 1 111 . ASP . 10279 1 112 . TRP . 10279 1 113 . VAL . 10279 1 114 . GLN . 10279 1 115 . ALA . 10279 1 116 . ILE . 10279 1 117 . CYS . 10279 1 118 . LEU . 10279 1 119 . LEU . 10279 1 120 . ALA . 10279 1 121 . PHE . 10279 1 122 . SER . 10279 1 123 . GLY . 10279 1 124 . PRO . 10279 1 125 . SER . 10279 1 126 . SER . 10279 1 127 . GLY . 10279 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 10279 1 . SER 2 2 10279 1 . SER 3 3 10279 1 . GLY 4 4 10279 1 . SER 5 5 10279 1 . SER 6 6 10279 1 . GLY 7 7 10279 1 . MET 8 8 10279 1 . GLY 9 9 10279 1 . ASP 10 10 10279 1 . GLY 11 11 10279 1 . ALA 12 12 10279 1 . VAL 13 13 10279 1 . LYS 14 14 10279 1 . GLN 15 15 10279 1 . GLY 16 16 10279 1 . PHE 17 17 10279 1 . LEU 18 18 10279 1 . TYR 19 19 10279 1 . LEU 20 20 10279 1 . GLN 21 21 10279 1 . GLN 22 22 10279 1 . GLN 23 23 10279 1 . GLN 24 24 10279 1 . THR 25 25 10279 1 . PHE 26 26 10279 1 . GLY 27 27 10279 1 . LYS 28 28 10279 1 . LYS 29 29 10279 1 . TRP 30 30 10279 1 . ARG 31 31 10279 1 . ARG 32 32 10279 1 . PHE 33 33 10279 1 . GLY 34 34 10279 1 . ALA 35 35 10279 1 . SER 36 36 10279 1 . LEU 37 37 10279 1 . TYR 38 38 10279 1 . GLY 39 39 10279 1 . GLY 40 40 10279 1 . SER 41 41 10279 1 . ASP 42 42 10279 1 . CYS 43 43 10279 1 . ALA 44 44 10279 1 . LEU 45 45 10279 1 . ALA 46 46 10279 1 . ARG 47 47 10279 1 . LEU 48 48 10279 1 . GLU 49 49 10279 1 . LEU 50 50 10279 1 . GLN 51 51 10279 1 . GLU 52 52 10279 1 . GLY 53 53 10279 1 . PRO 54 54 10279 1 . GLU 55 55 10279 1 . LYS 56 56 10279 1 . PRO 57 57 10279 1 . ARG 58 58 10279 1 . ARG 59 59 10279 1 . CYS 60 60 10279 1 . GLU 61 61 10279 1 . ALA 62 62 10279 1 . ALA 63 63 10279 1 . ARG 64 64 10279 1 . LYS 65 65 10279 1 . VAL 66 66 10279 1 . ILE 67 67 10279 1 . ARG 68 68 10279 1 . LEU 69 69 10279 1 . SER 70 70 10279 1 . ASP 71 71 10279 1 . CYS 72 72 10279 1 . LEU 73 73 10279 1 . ARG 74 74 10279 1 . VAL 75 75 10279 1 . ALA 76 76 10279 1 . GLU 77 77 10279 1 . ALA 78 78 10279 1 . GLY 79 79 10279 1 . GLY 80 80 10279 1 . GLU 81 81 10279 1 . ALA 82 82 10279 1 . SER 83 83 10279 1 . SER 84 84 10279 1 . PRO 85 85 10279 1 . ARG 86 86 10279 1 . ASP 87 87 10279 1 . THR 88 88 10279 1 . SER 89 89 10279 1 . ALA 90 90 10279 1 . PHE 91 91 10279 1 . PHE 92 92 10279 1 . LEU 93 93 10279 1 . GLU 94 94 10279 1 . THR 95 95 10279 1 . LYS 96 96 10279 1 . GLU 97 97 10279 1 . ARG 98 98 10279 1 . LEU 99 99 10279 1 . TYR 100 100 10279 1 . LEU 101 101 10279 1 . LEU 102 102 10279 1 . ALA 103 103 10279 1 . ALA 104 104 10279 1 . PRO 105 105 10279 1 . ALA 106 106 10279 1 . ALA 107 107 10279 1 . GLU 108 108 10279 1 . ARG 109 109 10279 1 . GLY 110 110 10279 1 . ASP 111 111 10279 1 . TRP 112 112 10279 1 . VAL 113 113 10279 1 . GLN 114 114 10279 1 . ALA 115 115 10279 1 . ILE 116 116 10279 1 . CYS 117 117 10279 1 . LEU 118 118 10279 1 . LEU 119 119 10279 1 . ALA 120 120 10279 1 . PHE 121 121 10279 1 . SER 122 122 10279 1 . GLY 123 123 10279 1 . PRO 124 124 10279 1 . SER 125 125 10279 1 . SER 126 126 10279 1 . GLY 127 127 10279 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 10279 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10279 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 10279 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P050302-66 . . . . . . 10279 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10279 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'PH domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.93 . . mM . . . . 10279 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10279 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10279 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10279 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10279 1 6 H2O . . . . . . solvent 90 . . % . . . . 10279 1 7 D2O . . . . . . solvent 10 . . % . . . . 10279 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10279 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10279 1 pH 7.0 0.05 pH 10279 1 pressure 1 0.001 atm 10279 1 temperature 296 0.1 K 10279 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10279 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10279 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10279 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10279 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10279 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10279 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10279 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10279 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10279 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10279 _Software.ID 4 _Software.Name Kujira _Software.Version 0.932 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10279 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10279 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10279 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10279 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10279 5 'structure solution' 10279 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10279 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10279 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10279 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 10279 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10279 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10279 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10279 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10279 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10279 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10279 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10279 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10279 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10279 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 6 6 SER HA H 1 4.458 0.030 . 1 . . . . 6 SER HA . 10279 1 2 . 1 1 6 6 SER HB2 H 1 3.893 0.030 . 2 . . . . 6 SER HB2 . 10279 1 3 . 1 1 6 6 SER C C 13 175.108 0.300 . 1 . . . . 6 SER C . 10279 1 4 . 1 1 6 6 SER CA C 13 58.689 0.300 . 1 . . . . 6 SER CA . 10279 1 5 . 1 1 6 6 SER CB C 13 63.678 0.300 . 1 . . . . 6 SER CB . 10279 1 6 . 1 1 7 7 GLY H H 1 8.449 0.030 . 1 . . . . 7 GLY H . 10279 1 7 . 1 1 7 7 GLY HA2 H 1 3.965 0.030 . 1 . . . . 7 GLY HA2 . 10279 1 8 . 1 1 7 7 GLY HA3 H 1 3.965 0.030 . 1 . . . . 7 GLY HA3 . 10279 1 9 . 1 1 7 7 GLY C C 13 174.380 0.300 . 1 . . . . 7 GLY C . 10279 1 10 . 1 1 7 7 GLY CA C 13 45.435 0.300 . 1 . . . . 7 GLY CA . 10279 1 11 . 1 1 7 7 GLY N N 15 110.792 0.300 . 1 . . . . 7 GLY N . 10279 1 12 . 1 1 8 8 MET H H 1 8.259 0.030 . 1 . . . . 8 MET H . 10279 1 13 . 1 1 8 8 MET HA H 1 4.487 0.030 . 1 . . . . 8 MET HA . 10279 1 14 . 1 1 8 8 MET HB2 H 1 2.102 0.030 . 2 . . . . 8 MET HB2 . 10279 1 15 . 1 1 8 8 MET HB3 H 1 1.973 0.030 . 2 . . . . 8 MET HB3 . 10279 1 16 . 1 1 8 8 MET HE1 H 1 2.052 0.030 . 1 . . . . 8 MET HE . 10279 1 17 . 1 1 8 8 MET HE2 H 1 2.052 0.030 . 1 . . . . 8 MET HE . 10279 1 18 . 1 1 8 8 MET HE3 H 1 2.052 0.030 . 1 . . . . 8 MET HE . 10279 1 19 . 1 1 8 8 MET HG2 H 1 2.483 0.030 . 2 . . . . 8 MET HG2 . 10279 1 20 . 1 1 8 8 MET HG3 H 1 2.576 0.030 . 2 . . . . 8 MET HG3 . 10279 1 21 . 1 1 8 8 MET C C 13 176.961 0.300 . 1 . . . . 8 MET C . 10279 1 22 . 1 1 8 8 MET CA C 13 55.565 0.300 . 1 . . . . 8 MET CA . 10279 1 23 . 1 1 8 8 MET CB C 13 32.835 0.300 . 1 . . . . 8 MET CB . 10279 1 24 . 1 1 8 8 MET CE C 13 16.952 0.300 . 1 . . . . 8 MET CE . 10279 1 25 . 1 1 8 8 MET CG C 13 32.341 0.300 . 1 . . . . 8 MET CG . 10279 1 26 . 1 1 8 8 MET N N 15 119.639 0.300 . 1 . . . . 8 MET N . 10279 1 27 . 1 1 9 9 GLY H H 1 8.472 0.030 . 1 . . . . 9 GLY H . 10279 1 28 . 1 1 9 9 GLY HA2 H 1 3.946 0.030 . 1 . . . . 9 GLY HA2 . 10279 1 29 . 1 1 9 9 GLY HA3 H 1 3.946 0.030 . 1 . . . . 9 GLY HA3 . 10279 1 30 . 1 1 9 9 GLY C C 13 174.005 0.300 . 1 . . . . 9 GLY C . 10279 1 31 . 1 1 9 9 GLY CA C 13 45.488 0.300 . 1 . . . . 9 GLY CA . 10279 1 32 . 1 1 9 9 GLY N N 15 110.107 0.300 . 1 . . . . 9 GLY N . 10279 1 33 . 1 1 10 10 ASP H H 1 8.292 0.030 . 1 . . . . 10 ASP H . 10279 1 34 . 1 1 10 10 ASP HA H 1 4.636 0.030 . 1 . . . . 10 ASP HA . 10279 1 35 . 1 1 10 10 ASP HB2 H 1 2.694 0.030 . 1 . . . . 10 ASP HB2 . 10279 1 36 . 1 1 10 10 ASP HB3 H 1 2.694 0.030 . 1 . . . . 10 ASP HB3 . 10279 1 37 . 1 1 10 10 ASP C C 13 176.768 0.300 . 1 . . . . 10 ASP C . 10279 1 38 . 1 1 10 10 ASP CA C 13 54.206 0.300 . 1 . . . . 10 ASP CA . 10279 1 39 . 1 1 10 10 ASP CB C 13 41.306 0.300 . 1 . . . . 10 ASP CB . 10279 1 40 . 1 1 10 10 ASP N N 15 120.370 0.300 . 1 . . . . 10 ASP N . 10279 1 41 . 1 1 11 11 GLY H H 1 8.452 0.030 . 1 . . . . 11 GLY H . 10279 1 42 . 1 1 11 11 GLY HA2 H 1 3.980 0.030 . 2 . . . . 11 GLY HA2 . 10279 1 43 . 1 1 11 11 GLY HA3 H 1 4.022 0.030 . 2 . . . . 11 GLY HA3 . 10279 1 44 . 1 1 11 11 GLY C C 13 174.102 0.300 . 1 . . . . 11 GLY C . 10279 1 45 . 1 1 11 11 GLY CA C 13 45.170 0.300 . 1 . . . . 11 GLY CA . 10279 1 46 . 1 1 11 11 GLY N N 15 108.391 0.300 . 1 . . . . 11 GLY N . 10279 1 47 . 1 1 12 12 ALA H H 1 8.293 0.030 . 1 . . . . 12 ALA H . 10279 1 48 . 1 1 12 12 ALA HA H 1 3.777 0.030 . 1 . . . . 12 ALA HA . 10279 1 49 . 1 1 12 12 ALA HB1 H 1 0.865 0.030 . 1 . . . . 12 ALA HB . 10279 1 50 . 1 1 12 12 ALA HB2 H 1 0.865 0.030 . 1 . . . . 12 ALA HB . 10279 1 51 . 1 1 12 12 ALA HB3 H 1 0.865 0.030 . 1 . . . . 12 ALA HB . 10279 1 52 . 1 1 12 12 ALA C C 13 178.193 0.300 . 1 . . . . 12 ALA C . 10279 1 53 . 1 1 12 12 ALA CA C 13 52.759 0.300 . 1 . . . . 12 ALA CA . 10279 1 54 . 1 1 12 12 ALA CB C 13 17.855 0.300 . 1 . . . . 12 ALA CB . 10279 1 55 . 1 1 12 12 ALA N N 15 124.185 0.300 . 1 . . . . 12 ALA N . 10279 1 56 . 1 1 13 13 VAL H H 1 8.822 0.030 . 1 . . . . 13 VAL H . 10279 1 57 . 1 1 13 13 VAL HA H 1 3.912 0.030 . 1 . . . . 13 VAL HA . 10279 1 58 . 1 1 13 13 VAL HB H 1 1.742 0.030 . 1 . . . . 13 VAL HB . 10279 1 59 . 1 1 13 13 VAL HG11 H 1 0.862 0.030 . 1 . . . . 13 VAL HG1 . 10279 1 60 . 1 1 13 13 VAL HG12 H 1 0.862 0.030 . 1 . . . . 13 VAL HG1 . 10279 1 61 . 1 1 13 13 VAL HG13 H 1 0.862 0.030 . 1 . . . . 13 VAL HG1 . 10279 1 62 . 1 1 13 13 VAL HG21 H 1 0.862 0.030 . 1 . . . . 13 VAL HG2 . 10279 1 63 . 1 1 13 13 VAL HG22 H 1 0.862 0.030 . 1 . . . . 13 VAL HG2 . 10279 1 64 . 1 1 13 13 VAL HG23 H 1 0.862 0.030 . 1 . . . . 13 VAL HG2 . 10279 1 65 . 1 1 13 13 VAL C C 13 176.073 0.300 . 1 . . . . 13 VAL C . 10279 1 66 . 1 1 13 13 VAL CA C 13 63.100 0.300 . 1 . . . . 13 VAL CA . 10279 1 67 . 1 1 13 13 VAL CB C 13 32.711 0.300 . 1 . . . . 13 VAL CB . 10279 1 68 . 1 1 13 13 VAL CG1 C 13 20.990 0.300 . 2 . . . . 13 VAL CG1 . 10279 1 69 . 1 1 13 13 VAL CG2 C 13 20.990 0.300 . 2 . . . . 13 VAL CG2 . 10279 1 70 . 1 1 13 13 VAL N N 15 120.877 0.300 . 1 . . . . 13 VAL N . 10279 1 71 . 1 1 14 14 LYS H H 1 7.093 0.030 . 1 . . . . 14 LYS H . 10279 1 72 . 1 1 14 14 LYS HA H 1 4.169 0.030 . 1 . . . . 14 LYS HA . 10279 1 73 . 1 1 14 14 LYS HB2 H 1 1.133 0.030 . 2 . . . . 14 LYS HB2 . 10279 1 74 . 1 1 14 14 LYS HB3 H 1 0.865 0.030 . 2 . . . . 14 LYS HB3 . 10279 1 75 . 1 1 14 14 LYS HD2 H 1 -0.318 0.030 . 2 . . . . 14 LYS HD2 . 10279 1 76 . 1 1 14 14 LYS HD3 H 1 0.702 0.030 . 2 . . . . 14 LYS HD3 . 10279 1 77 . 1 1 14 14 LYS HE2 H 1 1.532 0.030 . 2 . . . . 14 LYS HE2 . 10279 1 78 . 1 1 14 14 LYS HE3 H 1 1.212 0.030 . 2 . . . . 14 LYS HE3 . 10279 1 79 . 1 1 14 14 LYS HG2 H 1 0.062 0.030 . 2 . . . . 14 LYS HG2 . 10279 1 80 . 1 1 14 14 LYS HG3 H 1 0.842 0.030 . 2 . . . . 14 LYS HG3 . 10279 1 81 . 1 1 14 14 LYS C C 13 173.291 0.300 . 1 . . . . 14 LYS C . 10279 1 82 . 1 1 14 14 LYS CA C 13 56.465 0.300 . 1 . . . . 14 LYS CA . 10279 1 83 . 1 1 14 14 LYS CB C 13 35.960 0.300 . 1 . . . . 14 LYS CB . 10279 1 84 . 1 1 14 14 LYS CD C 13 28.329 0.300 . 1 . . . . 14 LYS CD . 10279 1 85 . 1 1 14 14 LYS CE C 13 39.826 0.300 . 1 . . . . 14 LYS CE . 10279 1 86 . 1 1 14 14 LYS CG C 13 24.848 0.300 . 1 . . . . 14 LYS CG . 10279 1 87 . 1 1 14 14 LYS N N 15 118.693 0.300 . 1 . . . . 14 LYS N . 10279 1 88 . 1 1 15 15 GLN H H 1 8.522 0.030 . 1 . . . . 15 GLN H . 10279 1 89 . 1 1 15 15 GLN HA H 1 5.542 0.030 . 1 . . . . 15 GLN HA . 10279 1 90 . 1 1 15 15 GLN HB2 H 1 2.031 0.030 . 2 . . . . 15 GLN HB2 . 10279 1 91 . 1 1 15 15 GLN HB3 H 1 1.881 0.030 . 2 . . . . 15 GLN HB3 . 10279 1 92 . 1 1 15 15 GLN HE21 H 1 7.522 0.030 . 2 . . . . 15 GLN HE21 . 10279 1 93 . 1 1 15 15 GLN HE22 H 1 6.828 0.030 . 2 . . . . 15 GLN HE22 . 10279 1 94 . 1 1 15 15 GLN HG2 H 1 2.292 0.030 . 2 . . . . 15 GLN HG2 . 10279 1 95 . 1 1 15 15 GLN HG3 H 1 2.172 0.030 . 2 . . . . 15 GLN HG3 . 10279 1 96 . 1 1 15 15 GLN C C 13 174.992 0.300 . 1 . . . . 15 GLN C . 10279 1 97 . 1 1 15 15 GLN CA C 13 54.312 0.300 . 1 . . . . 15 GLN CA . 10279 1 98 . 1 1 15 15 GLN CB C 13 33.585 0.300 . 1 . . . . 15 GLN CB . 10279 1 99 . 1 1 15 15 GLN CG C 13 34.233 0.300 . 1 . . . . 15 GLN CG . 10279 1 100 . 1 1 15 15 GLN N N 15 124.024 0.300 . 1 . . . . 15 GLN N . 10279 1 101 . 1 1 15 15 GLN NE2 N 15 112.354 0.300 . 1 . . . . 15 GLN NE2 . 10279 1 102 . 1 1 16 16 GLY H H 1 8.740 0.030 . 1 . . . . 16 GLY H . 10279 1 103 . 1 1 16 16 GLY HA2 H 1 4.511 0.030 . 2 . . . . 16 GLY HA2 . 10279 1 104 . 1 1 16 16 GLY HA3 H 1 4.064 0.030 . 2 . . . . 16 GLY HA3 . 10279 1 105 . 1 1 16 16 GLY C C 13 171.431 0.300 . 1 . . . . 16 GLY C . 10279 1 106 . 1 1 16 16 GLY CA C 13 46.106 0.300 . 1 . . . . 16 GLY CA . 10279 1 107 . 1 1 16 16 GLY N N 15 109.611 0.300 . 1 . . . . 16 GLY N . 10279 1 108 . 1 1 17 17 PHE H H 1 8.886 0.030 . 1 . . . . 17 PHE H . 10279 1 109 . 1 1 17 17 PHE HA H 1 5.466 0.030 . 1 . . . . 17 PHE HA . 10279 1 110 . 1 1 17 17 PHE HB2 H 1 2.852 0.030 . 2 . . . . 17 PHE HB2 . 10279 1 111 . 1 1 17 17 PHE HB3 H 1 2.713 0.030 . 2 . . . . 17 PHE HB3 . 10279 1 112 . 1 1 17 17 PHE HD1 H 1 7.109 0.030 . 1 . . . . 17 PHE HD1 . 10279 1 113 . 1 1 17 17 PHE HD2 H 1 7.109 0.030 . 1 . . . . 17 PHE HD2 . 10279 1 114 . 1 1 17 17 PHE C C 13 174.795 0.300 . 1 . . . . 17 PHE C . 10279 1 115 . 1 1 17 17 PHE CA C 13 57.788 0.300 . 1 . . . . 17 PHE CA . 10279 1 116 . 1 1 17 17 PHE CB C 13 41.315 0.300 . 1 . . . . 17 PHE CB . 10279 1 117 . 1 1 17 17 PHE CD1 C 13 131.882 0.300 . 1 . . . . 17 PHE CD1 . 10279 1 118 . 1 1 17 17 PHE CD2 C 13 131.882 0.300 . 1 . . . . 17 PHE CD2 . 10279 1 119 . 1 1 17 17 PHE N N 15 122.684 0.300 . 1 . . . . 17 PHE N . 10279 1 120 . 1 1 18 18 LEU H H 1 8.762 0.030 . 1 . . . . 18 LEU H . 10279 1 121 . 1 1 18 18 LEU HA H 1 4.946 0.030 . 1 . . . . 18 LEU HA . 10279 1 122 . 1 1 18 18 LEU HB2 H 1 1.152 0.030 . 2 . . . . 18 LEU HB2 . 10279 1 123 . 1 1 18 18 LEU HB3 H 1 1.122 0.030 . 2 . . . . 18 LEU HB3 . 10279 1 124 . 1 1 18 18 LEU HD11 H 1 -0.178 0.030 . 1 . . . . 18 LEU HD1 . 10279 1 125 . 1 1 18 18 LEU HD12 H 1 -0.178 0.030 . 1 . . . . 18 LEU HD1 . 10279 1 126 . 1 1 18 18 LEU HD13 H 1 -0.178 0.030 . 1 . . . . 18 LEU HD1 . 10279 1 127 . 1 1 18 18 LEU HD21 H 1 0.105 0.030 . 1 . . . . 18 LEU HD2 . 10279 1 128 . 1 1 18 18 LEU HD22 H 1 0.105 0.030 . 1 . . . . 18 LEU HD2 . 10279 1 129 . 1 1 18 18 LEU HD23 H 1 0.105 0.030 . 1 . . . . 18 LEU HD2 . 10279 1 130 . 1 1 18 18 LEU HG H 1 0.621 0.030 . 1 . . . . 18 LEU HG . 10279 1 131 . 1 1 18 18 LEU C C 13 175.461 0.300 . 1 . . . . 18 LEU C . 10279 1 132 . 1 1 18 18 LEU CA C 13 52.970 0.300 . 1 . . . . 18 LEU CA . 10279 1 133 . 1 1 18 18 LEU CB C 13 47.945 0.300 . 1 . . . . 18 LEU CB . 10279 1 134 . 1 1 18 18 LEU CD1 C 13 25.596 0.300 . 2 . . . . 18 LEU CD1 . 10279 1 135 . 1 1 18 18 LEU CD2 C 13 22.964 0.300 . 2 . . . . 18 LEU CD2 . 10279 1 136 . 1 1 18 18 LEU CG C 13 26.614 0.300 . 1 . . . . 18 LEU CG . 10279 1 137 . 1 1 18 18 LEU N N 15 119.045 0.300 . 1 . . . . 18 LEU N . 10279 1 138 . 1 1 19 19 TYR H H 1 9.272 0.030 . 1 . . . . 19 TYR H . 10279 1 139 . 1 1 19 19 TYR HA H 1 5.682 0.030 . 1 . . . . 19 TYR HA . 10279 1 140 . 1 1 19 19 TYR HB2 H 1 3.032 0.030 . 2 . . . . 19 TYR HB2 . 10279 1 141 . 1 1 19 19 TYR HB3 H 1 2.822 0.030 . 2 . . . . 19 TYR HB3 . 10279 1 142 . 1 1 19 19 TYR HD1 H 1 6.831 0.030 . 1 . . . . 19 TYR HD1 . 10279 1 143 . 1 1 19 19 TYR HD2 H 1 6.831 0.030 . 1 . . . . 19 TYR HD2 . 10279 1 144 . 1 1 19 19 TYR HE1 H 1 6.736 0.030 . 1 . . . . 19 TYR HE1 . 10279 1 145 . 1 1 19 19 TYR HE2 H 1 6.736 0.030 . 1 . . . . 19 TYR HE2 . 10279 1 146 . 1 1 19 19 TYR C C 13 174.829 0.300 . 1 . . . . 19 TYR C . 10279 1 147 . 1 1 19 19 TYR CA C 13 56.482 0.300 . 1 . . . . 19 TYR CA . 10279 1 148 . 1 1 19 19 TYR CB C 13 41.717 0.300 . 1 . . . . 19 TYR CB . 10279 1 149 . 1 1 19 19 TYR CD1 C 13 132.673 0.300 . 1 . . . . 19 TYR CD1 . 10279 1 150 . 1 1 19 19 TYR CD2 C 13 132.673 0.300 . 1 . . . . 19 TYR CD2 . 10279 1 151 . 1 1 19 19 TYR CE1 C 13 118.341 0.300 . 1 . . . . 19 TYR CE1 . 10279 1 152 . 1 1 19 19 TYR CE2 C 13 118.341 0.300 . 1 . . . . 19 TYR CE2 . 10279 1 153 . 1 1 19 19 TYR N N 15 118.024 0.300 . 1 . . . . 19 TYR N . 10279 1 154 . 1 1 20 20 LEU H H 1 9.441 0.030 . 1 . . . . 20 LEU H . 10279 1 155 . 1 1 20 20 LEU HA H 1 5.283 0.030 . 1 . . . . 20 LEU HA . 10279 1 156 . 1 1 20 20 LEU HB2 H 1 1.052 0.030 . 2 . . . . 20 LEU HB2 . 10279 1 157 . 1 1 20 20 LEU HB3 H 1 2.009 0.030 . 2 . . . . 20 LEU HB3 . 10279 1 158 . 1 1 20 20 LEU HD11 H 1 0.932 0.030 . 1 . . . . 20 LEU HD1 . 10279 1 159 . 1 1 20 20 LEU HD12 H 1 0.932 0.030 . 1 . . . . 20 LEU HD1 . 10279 1 160 . 1 1 20 20 LEU HD13 H 1 0.932 0.030 . 1 . . . . 20 LEU HD1 . 10279 1 161 . 1 1 20 20 LEU HD21 H 1 0.567 0.030 . 1 . . . . 20 LEU HD2 . 10279 1 162 . 1 1 20 20 LEU HD22 H 1 0.567 0.030 . 1 . . . . 20 LEU HD2 . 10279 1 163 . 1 1 20 20 LEU HD23 H 1 0.567 0.030 . 1 . . . . 20 LEU HD2 . 10279 1 164 . 1 1 20 20 LEU HG H 1 1.424 0.030 . 1 . . . . 20 LEU HG . 10279 1 165 . 1 1 20 20 LEU C C 13 175.935 0.300 . 1 . . . . 20 LEU C . 10279 1 166 . 1 1 20 20 LEU CA C 13 53.464 0.300 . 1 . . . . 20 LEU CA . 10279 1 167 . 1 1 20 20 LEU CB C 13 46.570 0.300 . 1 . . . . 20 LEU CB . 10279 1 168 . 1 1 20 20 LEU CD1 C 13 23.705 0.300 . 2 . . . . 20 LEU CD1 . 10279 1 169 . 1 1 20 20 LEU CD2 C 13 25.925 0.300 . 2 . . . . 20 LEU CD2 . 10279 1 170 . 1 1 20 20 LEU CG C 13 27.539 0.300 . 1 . . . . 20 LEU CG . 10279 1 171 . 1 1 20 20 LEU N N 15 122.838 0.300 . 1 . . . . 20 LEU N . 10279 1 172 . 1 1 21 21 GLN H H 1 8.391 0.030 . 1 . . . . 21 GLN H . 10279 1 173 . 1 1 21 21 GLN HA H 1 3.791 0.030 . 1 . . . . 21 GLN HA . 10279 1 174 . 1 1 21 21 GLN HB2 H 1 -0.378 0.030 . 2 . . . . 21 GLN HB2 . 10279 1 175 . 1 1 21 21 GLN HB3 H 1 1.412 0.030 . 2 . . . . 21 GLN HB3 . 10279 1 176 . 1 1 21 21 GLN HE21 H 1 6.446 0.030 . 2 . . . . 21 GLN HE21 . 10279 1 177 . 1 1 21 21 GLN HE22 H 1 6.863 0.030 . 2 . . . . 21 GLN HE22 . 10279 1 178 . 1 1 21 21 GLN HG2 H 1 1.362 0.030 . 2 . . . . 21 GLN HG2 . 10279 1 179 . 1 1 21 21 GLN HG3 H 1 0.673 0.030 . 2 . . . . 21 GLN HG3 . 10279 1 180 . 1 1 21 21 GLN C C 13 175.157 0.300 . 1 . . . . 21 GLN C . 10279 1 181 . 1 1 21 21 GLN CA C 13 56.094 0.300 . 1 . . . . 21 GLN CA . 10279 1 182 . 1 1 21 21 GLN CB C 13 28.434 0.300 . 1 . . . . 21 GLN CB . 10279 1 183 . 1 1 21 21 GLN CG C 13 34.808 0.300 . 1 . . . . 21 GLN CG . 10279 1 184 . 1 1 21 21 GLN N N 15 129.943 0.300 . 1 . . . . 21 GLN N . 10279 1 185 . 1 1 21 21 GLN NE2 N 15 111.984 0.300 . 1 . . . . 21 GLN NE2 . 10279 1 186 . 1 1 22 22 GLN H H 1 8.829 0.030 . 1 . . . . 22 GLN H . 10279 1 187 . 1 1 22 22 GLN HA H 1 4.553 0.030 . 1 . . . . 22 GLN HA . 10279 1 188 . 1 1 22 22 GLN HB2 H 1 1.962 0.030 . 1 . . . . 22 GLN HB2 . 10279 1 189 . 1 1 22 22 GLN HB3 H 1 1.962 0.030 . 1 . . . . 22 GLN HB3 . 10279 1 190 . 1 1 22 22 GLN HE21 H 1 7.039 0.030 . 2 . . . . 22 GLN HE21 . 10279 1 191 . 1 1 22 22 GLN HE22 H 1 7.515 0.030 . 2 . . . . 22 GLN HE22 . 10279 1 192 . 1 1 22 22 GLN HG2 H 1 2.240 0.030 . 2 . . . . 22 GLN HG2 . 10279 1 193 . 1 1 22 22 GLN HG3 H 1 2.340 0.030 . 2 . . . . 22 GLN HG3 . 10279 1 194 . 1 1 22 22 GLN C C 13 174.998 0.300 . 1 . . . . 22 GLN C . 10279 1 195 . 1 1 22 22 GLN CA C 13 54.912 0.300 . 1 . . . . 22 GLN CA . 10279 1 196 . 1 1 22 22 GLN CB C 13 31.930 0.300 . 1 . . . . 22 GLN CB . 10279 1 197 . 1 1 22 22 GLN CG C 13 34.615 0.300 . 1 . . . . 22 GLN CG . 10279 1 198 . 1 1 22 22 GLN N N 15 127.199 0.300 . 1 . . . . 22 GLN N . 10279 1 199 . 1 1 22 22 GLN NE2 N 15 111.680 0.300 . 1 . . . . 22 GLN NE2 . 10279 1 200 . 1 1 23 23 GLN HA H 1 4.142 0.030 . 1 . . . . 23 GLN HA . 10279 1 201 . 1 1 23 23 GLN HB2 H 1 1.944 0.030 . 2 . . . . 23 GLN HB2 . 10279 1 202 . 1 1 23 23 GLN HB3 H 1 2.033 0.030 . 2 . . . . 23 GLN HB3 . 10279 1 203 . 1 1 23 23 GLN HE21 H 1 6.842 0.030 . 2 . . . . 23 GLN HE21 . 10279 1 204 . 1 1 23 23 GLN HE22 H 1 7.552 0.030 . 2 . . . . 23 GLN HE22 . 10279 1 205 . 1 1 23 23 GLN HG2 H 1 2.272 0.030 . 2 . . . . 23 GLN HG2 . 10279 1 206 . 1 1 23 23 GLN HG3 H 1 2.243 0.030 . 2 . . . . 23 GLN HG3 . 10279 1 207 . 1 1 23 23 GLN CA C 13 56.427 0.300 . 1 . . . . 23 GLN CA . 10279 1 208 . 1 1 23 23 GLN CB C 13 29.227 0.300 . 1 . . . . 23 GLN CB . 10279 1 209 . 1 1 23 23 GLN CG C 13 33.844 0.300 . 1 . . . . 23 GLN CG . 10279 1 210 . 1 1 23 23 GLN NE2 N 15 113.071 0.300 . 1 . . . . 23 GLN NE2 . 10279 1 211 . 1 1 24 24 GLN HA H 1 4.523 0.030 . 1 . . . . 24 GLN HA . 10279 1 212 . 1 1 24 24 GLN HB2 H 1 2.142 0.030 . 2 . . . . 24 GLN HB2 . 10279 1 213 . 1 1 24 24 GLN HB3 H 1 1.862 0.030 . 2 . . . . 24 GLN HB3 . 10279 1 214 . 1 1 24 24 GLN HE21 H 1 7.322 0.030 . 2 . . . . 24 GLN HE21 . 10279 1 215 . 1 1 24 24 GLN HE22 H 1 6.899 0.030 . 2 . . . . 24 GLN HE22 . 10279 1 216 . 1 1 24 24 GLN HG2 H 1 2.233 0.030 . 1 . . . . 24 GLN HG2 . 10279 1 217 . 1 1 24 24 GLN HG3 H 1 2.233 0.030 . 1 . . . . 24 GLN HG3 . 10279 1 218 . 1 1 24 24 GLN CB C 13 29.759 0.300 . 1 . . . . 24 GLN CB . 10279 1 219 . 1 1 24 24 GLN CG C 13 34.105 0.300 . 1 . . . . 24 GLN CG . 10279 1 220 . 1 1 24 24 GLN NE2 N 15 111.731 0.300 . 1 . . . . 24 GLN NE2 . 10279 1 221 . 1 1 25 25 THR HA H 1 3.870 0.030 . 1 . . . . 25 THR HA . 10279 1 222 . 1 1 25 25 THR HB H 1 3.872 0.030 . 1 . . . . 25 THR HB . 10279 1 223 . 1 1 25 25 THR HG21 H 1 0.875 0.030 . 1 . . . . 25 THR HG2 . 10279 1 224 . 1 1 25 25 THR HG22 H 1 0.875 0.030 . 1 . . . . 25 THR HG2 . 10279 1 225 . 1 1 25 25 THR HG23 H 1 0.875 0.030 . 1 . . . . 25 THR HG2 . 10279 1 226 . 1 1 25 25 THR CA C 13 65.096 0.300 . 1 . . . . 25 THR CA . 10279 1 227 . 1 1 25 25 THR CB C 13 68.924 0.300 . 1 . . . . 25 THR CB . 10279 1 228 . 1 1 25 25 THR CG2 C 13 21.804 0.300 . 1 . . . . 25 THR CG2 . 10279 1 229 . 1 1 26 26 PHE HA H 1 4.690 0.030 . 1 . . . . 26 PHE HA . 10279 1 230 . 1 1 26 26 PHE HB2 H 1 3.231 0.030 . 2 . . . . 26 PHE HB2 . 10279 1 231 . 1 1 26 26 PHE HB3 H 1 2.984 0.030 . 2 . . . . 26 PHE HB3 . 10279 1 232 . 1 1 26 26 PHE HD1 H 1 7.232 0.030 . 1 . . . . 26 PHE HD1 . 10279 1 233 . 1 1 26 26 PHE HD2 H 1 7.232 0.030 . 1 . . . . 26 PHE HD2 . 10279 1 234 . 1 1 26 26 PHE HE1 H 1 7.330 0.030 . 1 . . . . 26 PHE HE1 . 10279 1 235 . 1 1 26 26 PHE HE2 H 1 7.330 0.030 . 1 . . . . 26 PHE HE2 . 10279 1 236 . 1 1 26 26 PHE C C 13 175.523 0.300 . 1 . . . . 26 PHE C . 10279 1 237 . 1 1 26 26 PHE CA C 13 57.312 0.300 . 1 . . . . 26 PHE CA . 10279 1 238 . 1 1 26 26 PHE CB C 13 39.003 0.300 . 1 . . . . 26 PHE CB . 10279 1 239 . 1 1 26 26 PHE CD1 C 13 131.845 0.300 . 1 . . . . 26 PHE CD1 . 10279 1 240 . 1 1 26 26 PHE CD2 C 13 131.845 0.300 . 1 . . . . 26 PHE CD2 . 10279 1 241 . 1 1 26 26 PHE CE1 C 13 131.571 0.300 . 1 . . . . 26 PHE CE1 . 10279 1 242 . 1 1 26 26 PHE CE2 C 13 131.571 0.300 . 1 . . . . 26 PHE CE2 . 10279 1 243 . 1 1 27 27 GLY H H 1 7.755 0.030 . 1 . . . . 27 GLY H . 10279 1 244 . 1 1 27 27 GLY HA2 H 1 4.172 0.030 . 2 . . . . 27 GLY HA2 . 10279 1 245 . 1 1 27 27 GLY HA3 H 1 3.783 0.030 . 2 . . . . 27 GLY HA3 . 10279 1 246 . 1 1 27 27 GLY C C 13 172.557 0.300 . 1 . . . . 27 GLY C . 10279 1 247 . 1 1 27 27 GLY CA C 13 44.924 0.300 . 1 . . . . 27 GLY CA . 10279 1 248 . 1 1 27 27 GLY N N 15 109.216 0.300 . 1 . . . . 27 GLY N . 10279 1 249 . 1 1 28 28 LYS H H 1 8.241 0.030 . 1 . . . . 28 LYS H . 10279 1 250 . 1 1 28 28 LYS HA H 1 4.530 0.030 . 1 . . . . 28 LYS HA . 10279 1 251 . 1 1 28 28 LYS HB2 H 1 1.602 0.030 . 2 . . . . 28 LYS HB2 . 10279 1 252 . 1 1 28 28 LYS HB3 H 1 1.440 0.030 . 2 . . . . 28 LYS HB3 . 10279 1 253 . 1 1 28 28 LYS HD2 H 1 1.472 0.030 . 1 . . . . 28 LYS HD2 . 10279 1 254 . 1 1 28 28 LYS HD3 H 1 1.472 0.030 . 1 . . . . 28 LYS HD3 . 10279 1 255 . 1 1 28 28 LYS HE2 H 1 2.888 0.030 . 1 . . . . 28 LYS HE2 . 10279 1 256 . 1 1 28 28 LYS HE3 H 1 2.888 0.030 . 1 . . . . 28 LYS HE3 . 10279 1 257 . 1 1 28 28 LYS HG2 H 1 1.166 0.030 . 2 . . . . 28 LYS HG2 . 10279 1 258 . 1 1 28 28 LYS HG3 H 1 1.340 0.030 . 2 . . . . 28 LYS HG3 . 10279 1 259 . 1 1 28 28 LYS C C 13 176.204 0.300 . 1 . . . . 28 LYS C . 10279 1 260 . 1 1 28 28 LYS CA C 13 55.741 0.300 . 1 . . . . 28 LYS CA . 10279 1 261 . 1 1 28 28 LYS CB C 13 33.904 0.300 . 1 . . . . 28 LYS CB . 10279 1 262 . 1 1 28 28 LYS CD C 13 29.297 0.300 . 1 . . . . 28 LYS CD . 10279 1 263 . 1 1 28 28 LYS CE C 13 42.375 0.300 . 1 . . . . 28 LYS CE . 10279 1 264 . 1 1 28 28 LYS CG C 13 25.215 0.300 . 1 . . . . 28 LYS CG . 10279 1 265 . 1 1 28 28 LYS N N 15 118.743 0.300 . 1 . . . . 28 LYS N . 10279 1 266 . 1 1 29 29 LYS H H 1 8.356 0.030 . 1 . . . . 29 LYS H . 10279 1 267 . 1 1 29 29 LYS HA H 1 4.559 0.030 . 1 . . . . 29 LYS HA . 10279 1 268 . 1 1 29 29 LYS HB2 H 1 1.683 0.030 . 2 . . . . 29 LYS HB2 . 10279 1 269 . 1 1 29 29 LYS HB3 H 1 1.783 0.030 . 2 . . . . 29 LYS HB3 . 10279 1 270 . 1 1 29 29 LYS HD2 H 1 1.702 0.030 . 1 . . . . 29 LYS HD2 . 10279 1 271 . 1 1 29 29 LYS HD3 H 1 1.702 0.030 . 1 . . . . 29 LYS HD3 . 10279 1 272 . 1 1 29 29 LYS HG2 H 1 1.342 0.030 . 2 . . . . 29 LYS HG2 . 10279 1 273 . 1 1 29 29 LYS HG3 H 1 1.422 0.030 . 2 . . . . 29 LYS HG3 . 10279 1 274 . 1 1 29 29 LYS C C 13 175.420 0.300 . 1 . . . . 29 LYS C . 10279 1 275 . 1 1 29 29 LYS CA C 13 55.406 0.300 . 1 . . . . 29 LYS CA . 10279 1 276 . 1 1 29 29 LYS CB C 13 35.618 0.300 . 1 . . . . 29 LYS CB . 10279 1 277 . 1 1 29 29 LYS CD C 13 29.095 0.300 . 1 . . . . 29 LYS CD . 10279 1 278 . 1 1 29 29 LYS CE C 13 42.129 0.300 . 1 . . . . 29 LYS CE . 10279 1 279 . 1 1 29 29 LYS CG C 13 24.938 0.300 . 1 . . . . 29 LYS CG . 10279 1 280 . 1 1 29 29 LYS N N 15 121.198 0.300 . 1 . . . . 29 LYS N . 10279 1 281 . 1 1 30 30 TRP H H 1 8.891 0.030 . 1 . . . . 30 TRP H . 10279 1 282 . 1 1 30 30 TRP HA H 1 4.951 0.030 . 1 . . . . 30 TRP HA . 10279 1 283 . 1 1 30 30 TRP HB2 H 1 3.072 0.030 . 2 . . . . 30 TRP HB2 . 10279 1 284 . 1 1 30 30 TRP HB3 H 1 2.859 0.030 . 2 . . . . 30 TRP HB3 . 10279 1 285 . 1 1 30 30 TRP HD1 H 1 7.282 0.030 . 1 . . . . 30 TRP HD1 . 10279 1 286 . 1 1 30 30 TRP HE1 H 1 9.874 0.030 . 1 . . . . 30 TRP HE1 . 10279 1 287 . 1 1 30 30 TRP HE3 H 1 7.143 0.030 . 1 . . . . 30 TRP HE3 . 10279 1 288 . 1 1 30 30 TRP HH2 H 1 6.642 0.030 . 1 . . . . 30 TRP HH2 . 10279 1 289 . 1 1 30 30 TRP HZ2 H 1 7.289 0.030 . 1 . . . . 30 TRP HZ2 . 10279 1 290 . 1 1 30 30 TRP HZ3 H 1 6.766 0.030 . 1 . . . . 30 TRP HZ3 . 10279 1 291 . 1 1 30 30 TRP C C 13 175.902 0.300 . 1 . . . . 30 TRP C . 10279 1 292 . 1 1 30 30 TRP CA C 13 56.677 0.300 . 1 . . . . 30 TRP CA . 10279 1 293 . 1 1 30 30 TRP CB C 13 30.614 0.300 . 1 . . . . 30 TRP CB . 10279 1 294 . 1 1 30 30 TRP CD1 C 13 128.264 0.300 . 1 . . . . 30 TRP CD1 . 10279 1 295 . 1 1 30 30 TRP CE3 C 13 119.536 0.300 . 1 . . . . 30 TRP CE3 . 10279 1 296 . 1 1 30 30 TRP CH2 C 13 123.696 0.300 . 1 . . . . 30 TRP CH2 . 10279 1 297 . 1 1 30 30 TRP CZ2 C 13 114.845 0.300 . 1 . . . . 30 TRP CZ2 . 10279 1 298 . 1 1 30 30 TRP CZ3 C 13 123.581 0.300 . 1 . . . . 30 TRP CZ3 . 10279 1 299 . 1 1 30 30 TRP N N 15 123.304 0.300 . 1 . . . . 30 TRP N . 10279 1 300 . 1 1 30 30 TRP NE1 N 15 130.566 0.300 . 1 . . . . 30 TRP NE1 . 10279 1 301 . 1 1 31 31 ARG H H 1 8.712 0.030 . 1 . . . . 31 ARG H . 10279 1 302 . 1 1 31 31 ARG HA H 1 4.820 0.030 . 1 . . . . 31 ARG HA . 10279 1 303 . 1 1 31 31 ARG HB2 H 1 1.811 0.030 . 1 . . . . 31 ARG HB2 . 10279 1 304 . 1 1 31 31 ARG HB3 H 1 1.811 0.030 . 1 . . . . 31 ARG HB3 . 10279 1 305 . 1 1 31 31 ARG HD2 H 1 3.120 0.030 . 1 . . . . 31 ARG HD2 . 10279 1 306 . 1 1 31 31 ARG HD3 H 1 3.120 0.030 . 1 . . . . 31 ARG HD3 . 10279 1 307 . 1 1 31 31 ARG HG2 H 1 1.301 0.030 . 2 . . . . 31 ARG HG2 . 10279 1 308 . 1 1 31 31 ARG HG3 H 1 1.562 0.030 . 2 . . . . 31 ARG HG3 . 10279 1 309 . 1 1 31 31 ARG C C 13 174.026 0.300 . 1 . . . . 31 ARG C . 10279 1 310 . 1 1 31 31 ARG CA C 13 54.895 0.300 . 1 . . . . 31 ARG CA . 10279 1 311 . 1 1 31 31 ARG CB C 13 34.045 0.300 . 1 . . . . 31 ARG CB . 10279 1 312 . 1 1 31 31 ARG CD C 13 43.445 0.300 . 1 . . . . 31 ARG CD . 10279 1 313 . 1 1 31 31 ARG CG C 13 27.406 0.300 . 1 . . . . 31 ARG CG . 10279 1 314 . 1 1 31 31 ARG N N 15 123.973 0.300 . 1 . . . . 31 ARG N . 10279 1 315 . 1 1 32 32 ARG H H 1 8.820 0.030 . 1 . . . . 32 ARG H . 10279 1 316 . 1 1 32 32 ARG HA H 1 3.965 0.030 . 1 . . . . 32 ARG HA . 10279 1 317 . 1 1 32 32 ARG HB2 H 1 1.617 0.030 . 2 . . . . 32 ARG HB2 . 10279 1 318 . 1 1 32 32 ARG HB3 H 1 1.238 0.030 . 2 . . . . 32 ARG HB3 . 10279 1 319 . 1 1 32 32 ARG HD2 H 1 2.692 0.030 . 2 . . . . 32 ARG HD2 . 10279 1 320 . 1 1 32 32 ARG HD3 H 1 2.593 0.030 . 2 . . . . 32 ARG HD3 . 10279 1 321 . 1 1 32 32 ARG HG2 H 1 0.523 0.030 . 2 . . . . 32 ARG HG2 . 10279 1 322 . 1 1 32 32 ARG HG3 H 1 1.104 0.030 . 2 . . . . 32 ARG HG3 . 10279 1 323 . 1 1 32 32 ARG C C 13 174.785 0.300 . 1 . . . . 32 ARG C . 10279 1 324 . 1 1 32 32 ARG CA C 13 56.924 0.300 . 1 . . . . 32 ARG CA . 10279 1 325 . 1 1 32 32 ARG CB C 13 31.806 0.300 . 1 . . . . 32 ARG CB . 10279 1 326 . 1 1 32 32 ARG CD C 13 43.362 0.300 . 1 . . . . 32 ARG CD . 10279 1 327 . 1 1 32 32 ARG CG C 13 27.929 0.300 . 1 . . . . 32 ARG CG . 10279 1 328 . 1 1 32 32 ARG N N 15 127.041 0.300 . 1 . . . . 32 ARG N . 10279 1 329 . 1 1 33 33 PHE H H 1 9.372 0.030 . 1 . . . . 33 PHE H . 10279 1 330 . 1 1 33 33 PHE HA H 1 4.863 0.030 . 1 . . . . 33 PHE HA . 10279 1 331 . 1 1 33 33 PHE HB2 H 1 2.651 0.030 . 2 . . . . 33 PHE HB2 . 10279 1 332 . 1 1 33 33 PHE HB3 H 1 2.932 0.030 . 2 . . . . 33 PHE HB3 . 10279 1 333 . 1 1 33 33 PHE HD1 H 1 7.063 0.030 . 1 . . . . 33 PHE HD1 . 10279 1 334 . 1 1 33 33 PHE HD2 H 1 7.063 0.030 . 1 . . . . 33 PHE HD2 . 10279 1 335 . 1 1 33 33 PHE HE1 H 1 7.222 0.030 . 1 . . . . 33 PHE HE1 . 10279 1 336 . 1 1 33 33 PHE HE2 H 1 7.222 0.030 . 1 . . . . 33 PHE HE2 . 10279 1 337 . 1 1 33 33 PHE HZ H 1 7.169 0.030 . 1 . . . . 33 PHE HZ . 10279 1 338 . 1 1 33 33 PHE C C 13 176.359 0.300 . 1 . . . . 33 PHE C . 10279 1 339 . 1 1 33 33 PHE CA C 13 57.224 0.300 . 1 . . . . 33 PHE CA . 10279 1 340 . 1 1 33 33 PHE CB C 13 43.385 0.300 . 1 . . . . 33 PHE CB . 10279 1 341 . 1 1 33 33 PHE CD1 C 13 132.198 0.300 . 1 . . . . 33 PHE CD1 . 10279 1 342 . 1 1 33 33 PHE CD2 C 13 132.198 0.300 . 1 . . . . 33 PHE CD2 . 10279 1 343 . 1 1 33 33 PHE CE1 C 13 131.267 0.300 . 1 . . . . 33 PHE CE1 . 10279 1 344 . 1 1 33 33 PHE CE2 C 13 131.267 0.300 . 1 . . . . 33 PHE CE2 . 10279 1 345 . 1 1 33 33 PHE CZ C 13 128.943 0.300 . 1 . . . . 33 PHE CZ . 10279 1 346 . 1 1 33 33 PHE N N 15 125.882 0.300 . 1 . . . . 33 PHE N . 10279 1 347 . 1 1 34 34 GLY H H 1 9.160 0.030 . 1 . . . . 34 GLY H . 10279 1 348 . 1 1 34 34 GLY HA2 H 1 4.182 0.030 . 2 . . . . 34 GLY HA2 . 10279 1 349 . 1 1 34 34 GLY HA3 H 1 3.714 0.030 . 2 . . . . 34 GLY HA3 . 10279 1 350 . 1 1 34 34 GLY C C 13 172.920 0.300 . 1 . . . . 34 GLY C . 10279 1 351 . 1 1 34 34 GLY CA C 13 46.247 0.300 . 1 . . . . 34 GLY CA . 10279 1 352 . 1 1 34 34 GLY N N 15 108.654 0.300 . 1 . . . . 34 GLY N . 10279 1 353 . 1 1 35 35 ALA H H 1 8.982 0.030 . 1 . . . . 35 ALA H . 10279 1 354 . 1 1 35 35 ALA HA H 1 5.660 0.030 . 1 . . . . 35 ALA HA . 10279 1 355 . 1 1 35 35 ALA HB1 H 1 0.982 0.030 . 1 . . . . 35 ALA HB . 10279 1 356 . 1 1 35 35 ALA HB2 H 1 0.982 0.030 . 1 . . . . 35 ALA HB . 10279 1 357 . 1 1 35 35 ALA HB3 H 1 0.982 0.030 . 1 . . . . 35 ALA HB . 10279 1 358 . 1 1 35 35 ALA C C 13 176.547 0.300 . 1 . . . . 35 ALA C . 10279 1 359 . 1 1 35 35 ALA CA C 13 50.500 0.300 . 1 . . . . 35 ALA CA . 10279 1 360 . 1 1 35 35 ALA CB C 13 24.034 0.300 . 1 . . . . 35 ALA CB . 10279 1 361 . 1 1 35 35 ALA N N 15 130.076 0.300 . 1 . . . . 35 ALA N . 10279 1 362 . 1 1 36 36 SER H H 1 8.852 0.030 . 1 . . . . 36 SER H . 10279 1 363 . 1 1 36 36 SER HA H 1 5.203 0.030 . 1 . . . . 36 SER HA . 10279 1 364 . 1 1 36 36 SER HB2 H 1 3.739 0.030 . 2 . . . . 36 SER HB2 . 10279 1 365 . 1 1 36 36 SER HB3 H 1 3.435 0.030 . 2 . . . . 36 SER HB3 . 10279 1 366 . 1 1 36 36 SER C C 13 170.939 0.300 . 1 . . . . 36 SER C . 10279 1 367 . 1 1 36 36 SER CA C 13 57.806 0.300 . 1 . . . . 36 SER CA . 10279 1 368 . 1 1 36 36 SER CB C 13 66.986 0.300 . 1 . . . . 36 SER CB . 10279 1 369 . 1 1 36 36 SER N N 15 116.620 0.300 . 1 . . . . 36 SER N . 10279 1 370 . 1 1 37 37 LEU H H 1 8.862 0.030 . 1 . . . . 37 LEU H . 10279 1 371 . 1 1 37 37 LEU HA H 1 5.163 0.030 . 1 . . . . 37 LEU HA . 10279 1 372 . 1 1 37 37 LEU HB2 H 1 1.842 0.030 . 2 . . . . 37 LEU HB2 . 10279 1 373 . 1 1 37 37 LEU HB3 H 1 1.333 0.030 . 2 . . . . 37 LEU HB3 . 10279 1 374 . 1 1 37 37 LEU HD11 H 1 0.977 0.030 . 1 . . . . 37 LEU HD1 . 10279 1 375 . 1 1 37 37 LEU HD12 H 1 0.977 0.030 . 1 . . . . 37 LEU HD1 . 10279 1 376 . 1 1 37 37 LEU HD13 H 1 0.977 0.030 . 1 . . . . 37 LEU HD1 . 10279 1 377 . 1 1 37 37 LEU HD21 H 1 0.690 0.030 . 1 . . . . 37 LEU HD2 . 10279 1 378 . 1 1 37 37 LEU HD22 H 1 0.690 0.030 . 1 . . . . 37 LEU HD2 . 10279 1 379 . 1 1 37 37 LEU HD23 H 1 0.690 0.030 . 1 . . . . 37 LEU HD2 . 10279 1 380 . 1 1 37 37 LEU HG H 1 1.292 0.030 . 1 . . . . 37 LEU HG . 10279 1 381 . 1 1 37 37 LEU C C 13 173.525 0.300 . 1 . . . . 37 LEU C . 10279 1 382 . 1 1 37 37 LEU CA C 13 53.112 0.300 . 1 . . . . 37 LEU CA . 10279 1 383 . 1 1 37 37 LEU CB C 13 46.077 0.300 . 1 . . . . 37 LEU CB . 10279 1 384 . 1 1 37 37 LEU CD1 C 13 24.692 0.300 . 2 . . . . 37 LEU CD1 . 10279 1 385 . 1 1 37 37 LEU CD2 C 13 27.395 0.300 . 2 . . . . 37 LEU CD2 . 10279 1 386 . 1 1 37 37 LEU CG C 13 27.154 0.300 . 1 . . . . 37 LEU CG . 10279 1 387 . 1 1 37 37 LEU N N 15 127.638 0.300 . 1 . . . . 37 LEU N . 10279 1 388 . 1 1 38 38 TYR H H 1 9.280 0.030 . 1 . . . . 38 TYR H . 10279 1 389 . 1 1 38 38 TYR HA H 1 4.820 0.030 . 1 . . . . 38 TYR HA . 10279 1 390 . 1 1 38 38 TYR HB2 H 1 3.243 0.030 . 2 . . . . 38 TYR HB2 . 10279 1 391 . 1 1 38 38 TYR HB3 H 1 2.723 0.030 . 2 . . . . 38 TYR HB3 . 10279 1 392 . 1 1 38 38 TYR HD1 H 1 6.912 0.030 . 1 . . . . 38 TYR HD1 . 10279 1 393 . 1 1 38 38 TYR HD2 H 1 6.912 0.030 . 1 . . . . 38 TYR HD2 . 10279 1 394 . 1 1 38 38 TYR HE1 H 1 6.584 0.030 . 1 . . . . 38 TYR HE1 . 10279 1 395 . 1 1 38 38 TYR HE2 H 1 6.584 0.030 . 1 . . . . 38 TYR HE2 . 10279 1 396 . 1 1 38 38 TYR C C 13 175.430 0.300 . 1 . . . . 38 TYR C . 10279 1 397 . 1 1 38 38 TYR CA C 13 57.436 0.300 . 1 . . . . 38 TYR CA . 10279 1 398 . 1 1 38 38 TYR CB C 13 42.128 0.300 . 1 . . . . 38 TYR CB . 10279 1 399 . 1 1 38 38 TYR CD1 C 13 133.163 0.300 . 1 . . . . 38 TYR CD1 . 10279 1 400 . 1 1 38 38 TYR CD2 C 13 133.163 0.300 . 1 . . . . 38 TYR CD2 . 10279 1 401 . 1 1 38 38 TYR CE1 C 13 117.934 0.300 . 1 . . . . 38 TYR CE1 . 10279 1 402 . 1 1 38 38 TYR CE2 C 13 117.934 0.300 . 1 . . . . 38 TYR CE2 . 10279 1 403 . 1 1 38 38 TYR N N 15 125.215 0.300 . 1 . . . . 38 TYR N . 10279 1 404 . 1 1 39 39 GLY H H 1 8.532 0.030 . 1 . . . . 39 GLY H . 10279 1 405 . 1 1 39 39 GLY HA2 H 1 4.220 0.030 . 2 . . . . 39 GLY HA2 . 10279 1 406 . 1 1 39 39 GLY HA3 H 1 3.941 0.030 . 2 . . . . 39 GLY HA3 . 10279 1 407 . 1 1 39 39 GLY C C 13 172.950 0.300 . 1 . . . . 39 GLY C . 10279 1 408 . 1 1 39 39 GLY CA C 13 44.817 0.300 . 1 . . . . 39 GLY CA . 10279 1 409 . 1 1 39 39 GLY N N 15 106.424 0.300 . 1 . . . . 39 GLY N . 10279 1 410 . 1 1 40 40 GLY H H 1 8.477 0.030 . 1 . . . . 40 GLY H . 10279 1 411 . 1 1 40 40 GLY HA2 H 1 4.102 0.030 . 2 . . . . 40 GLY HA2 . 10279 1 412 . 1 1 40 40 GLY HA3 H 1 3.927 0.030 . 2 . . . . 40 GLY HA3 . 10279 1 413 . 1 1 40 40 GLY C C 13 174.002 0.300 . 1 . . . . 40 GLY C . 10279 1 414 . 1 1 40 40 GLY CA C 13 44.694 0.300 . 1 . . . . 40 GLY CA . 10279 1 415 . 1 1 40 40 GLY N N 15 106.881 0.300 . 1 . . . . 40 GLY N . 10279 1 416 . 1 1 41 41 SER H H 1 8.600 0.030 . 1 . . . . 41 SER H . 10279 1 417 . 1 1 41 41 SER HA H 1 4.520 0.030 . 1 . . . . 41 SER HA . 10279 1 418 . 1 1 41 41 SER HB2 H 1 4.053 0.030 . 2 . . . . 41 SER HB2 . 10279 1 419 . 1 1 41 41 SER HB3 H 1 3.872 0.030 . 2 . . . . 41 SER HB3 . 10279 1 420 . 1 1 41 41 SER C C 13 174.355 0.300 . 1 . . . . 41 SER C . 10279 1 421 . 1 1 41 41 SER CA C 13 58.565 0.300 . 1 . . . . 41 SER CA . 10279 1 422 . 1 1 41 41 SER CB C 13 64.413 0.300 . 1 . . . . 41 SER CB . 10279 1 423 . 1 1 41 41 SER N N 15 115.751 0.300 . 1 . . . . 41 SER N . 10279 1 424 . 1 1 42 42 ASP H H 1 8.533 0.030 . 1 . . . . 42 ASP H . 10279 1 425 . 1 1 42 42 ASP HA H 1 4.560 0.030 . 1 . . . . 42 ASP HA . 10279 1 426 . 1 1 42 42 ASP HB2 H 1 2.738 0.030 . 2 . . . . 42 ASP HB2 . 10279 1 427 . 1 1 42 42 ASP HB3 H 1 2.672 0.030 . 2 . . . . 42 ASP HB3 . 10279 1 428 . 1 1 42 42 ASP CA C 13 55.230 0.300 . 1 . . . . 42 ASP CA . 10279 1 429 . 1 1 42 42 ASP CB C 13 40.648 0.300 . 1 . . . . 42 ASP CB . 10279 1 430 . 1 1 42 42 ASP N N 15 119.037 0.300 . 1 . . . . 42 ASP N . 10279 1 431 . 1 1 43 43 CYS H H 1 8.152 0.030 . 1 . . . . 43 CYS H . 10279 1 432 . 1 1 43 43 CYS HA H 1 4.541 0.030 . 1 . . . . 43 CYS HA . 10279 1 433 . 1 1 43 43 CYS HB2 H 1 2.893 0.030 . 2 . . . . 43 CYS HB2 . 10279 1 434 . 1 1 43 43 CYS HB3 H 1 2.863 0.030 . 2 . . . . 43 CYS HB3 . 10279 1 435 . 1 1 43 43 CYS C C 13 173.975 0.300 . 1 . . . . 43 CYS C . 10279 1 436 . 1 1 43 43 CYS CA C 13 58.265 0.300 . 1 . . . . 43 CYS CA . 10279 1 437 . 1 1 43 43 CYS CB C 13 28.393 0.300 . 1 . . . . 43 CYS CB . 10279 1 438 . 1 1 43 43 CYS N N 15 116.881 0.300 . 1 . . . . 43 CYS N . 10279 1 439 . 1 1 44 44 ALA H H 1 8.047 0.030 . 1 . . . . 44 ALA H . 10279 1 440 . 1 1 44 44 ALA HA H 1 4.395 0.030 . 1 . . . . 44 ALA HA . 10279 1 441 . 1 1 44 44 ALA HB1 H 1 1.323 0.030 . 1 . . . . 44 ALA HB . 10279 1 442 . 1 1 44 44 ALA HB2 H 1 1.323 0.030 . 1 . . . . 44 ALA HB . 10279 1 443 . 1 1 44 44 ALA HB3 H 1 1.323 0.030 . 1 . . . . 44 ALA HB . 10279 1 444 . 1 1 44 44 ALA C C 13 176.472 0.300 . 1 . . . . 44 ALA C . 10279 1 445 . 1 1 44 44 ALA CA C 13 52.688 0.300 . 1 . . . . 44 ALA CA . 10279 1 446 . 1 1 44 44 ALA CB C 13 20.579 0.300 . 1 . . . . 44 ALA CB . 10279 1 447 . 1 1 44 44 ALA N N 15 125.989 0.300 . 1 . . . . 44 ALA N . 10279 1 448 . 1 1 45 45 LEU H H 1 8.052 0.030 . 1 . . . . 45 LEU H . 10279 1 449 . 1 1 45 45 LEU HA H 1 4.452 0.030 . 1 . . . . 45 LEU HA . 10279 1 450 . 1 1 45 45 LEU HB2 H 1 1.581 0.030 . 2 . . . . 45 LEU HB2 . 10279 1 451 . 1 1 45 45 LEU HB3 H 1 1.532 0.030 . 2 . . . . 45 LEU HB3 . 10279 1 452 . 1 1 45 45 LEU HD11 H 1 0.826 0.030 . 1 . . . . 45 LEU HD1 . 10279 1 453 . 1 1 45 45 LEU HD12 H 1 0.826 0.030 . 1 . . . . 45 LEU HD1 . 10279 1 454 . 1 1 45 45 LEU HD13 H 1 0.826 0.030 . 1 . . . . 45 LEU HD1 . 10279 1 455 . 1 1 45 45 LEU HD21 H 1 0.892 0.030 . 1 . . . . 45 LEU HD2 . 10279 1 456 . 1 1 45 45 LEU HD22 H 1 0.892 0.030 . 1 . . . . 45 LEU HD2 . 10279 1 457 . 1 1 45 45 LEU HD23 H 1 0.892 0.030 . 1 . . . . 45 LEU HD2 . 10279 1 458 . 1 1 45 45 LEU HG H 1 1.532 0.030 . 1 . . . . 45 LEU HG . 10279 1 459 . 1 1 45 45 LEU C C 13 176.196 0.300 . 1 . . . . 45 LEU C . 10279 1 460 . 1 1 45 45 LEU CA C 13 53.771 0.300 . 1 . . . . 45 LEU CA . 10279 1 461 . 1 1 45 45 LEU CB C 13 43.116 0.300 . 1 . . . . 45 LEU CB . 10279 1 462 . 1 1 45 45 LEU CD1 C 13 23.540 0.300 . 2 . . . . 45 LEU CD1 . 10279 1 463 . 1 1 45 45 LEU CD2 C 13 25.015 0.300 . 2 . . . . 45 LEU CD2 . 10279 1 464 . 1 1 45 45 LEU CG C 13 27.077 0.300 . 1 . . . . 45 LEU CG . 10279 1 465 . 1 1 45 45 LEU N N 15 119.889 0.300 . 1 . . . . 45 LEU N . 10279 1 466 . 1 1 46 46 ALA H H 1 8.381 0.030 . 1 . . . . 46 ALA H . 10279 1 467 . 1 1 46 46 ALA HA H 1 4.449 0.030 . 1 . . . . 46 ALA HA . 10279 1 468 . 1 1 46 46 ALA HB1 H 1 1.461 0.030 . 1 . . . . 46 ALA HB . 10279 1 469 . 1 1 46 46 ALA HB2 H 1 1.461 0.030 . 1 . . . . 46 ALA HB . 10279 1 470 . 1 1 46 46 ALA HB3 H 1 1.461 0.030 . 1 . . . . 46 ALA HB . 10279 1 471 . 1 1 46 46 ALA C C 13 179.093 0.300 . 1 . . . . 46 ALA C . 10279 1 472 . 1 1 46 46 ALA CA C 13 52.829 0.300 . 1 . . . . 46 ALA CA . 10279 1 473 . 1 1 46 46 ALA CB C 13 18.687 0.300 . 1 . . . . 46 ALA CB . 10279 1 474 . 1 1 46 46 ALA N N 15 125.635 0.300 . 1 . . . . 46 ALA N . 10279 1 475 . 1 1 47 47 ARG H H 1 9.012 0.030 . 1 . . . . 47 ARG H . 10279 1 476 . 1 1 47 47 ARG HA H 1 5.192 0.030 . 1 . . . . 47 ARG HA . 10279 1 477 . 1 1 47 47 ARG HB2 H 1 1.490 0.030 . 2 . . . . 47 ARG HB2 . 10279 1 478 . 1 1 47 47 ARG HB3 H 1 1.640 0.030 . 2 . . . . 47 ARG HB3 . 10279 1 479 . 1 1 47 47 ARG HD2 H 1 3.060 0.030 . 2 . . . . 47 ARG HD2 . 10279 1 480 . 1 1 47 47 ARG HD3 H 1 2.802 0.030 . 2 . . . . 47 ARG HD3 . 10279 1 481 . 1 1 47 47 ARG HE H 1 8.042 0.030 . 1 . . . . 47 ARG HE . 10279 1 482 . 1 1 47 47 ARG HG2 H 1 1.957 0.030 . 2 . . . . 47 ARG HG2 . 10279 1 483 . 1 1 47 47 ARG HG3 H 1 1.302 0.030 . 2 . . . . 47 ARG HG3 . 10279 1 484 . 1 1 47 47 ARG C C 13 171.524 0.300 . 1 . . . . 47 ARG C . 10279 1 485 . 1 1 47 47 ARG CA C 13 55.265 0.300 . 1 . . . . 47 ARG CA . 10279 1 486 . 1 1 47 47 ARG CB C 13 30.970 0.300 . 1 . . . . 47 ARG CB . 10279 1 487 . 1 1 47 47 ARG CD C 13 43.198 0.300 . 1 . . . . 47 ARG CD . 10279 1 488 . 1 1 47 47 ARG CG C 13 27.324 0.300 . 1 . . . . 47 ARG CG . 10279 1 489 . 1 1 47 47 ARG N N 15 120.048 0.300 . 1 . . . . 47 ARG N . 10279 1 490 . 1 1 47 47 ARG NE N 15 85.674 0.300 . 1 . . . . 47 ARG NE . 10279 1 491 . 1 1 48 48 LEU H H 1 9.029 0.030 . 1 . . . . 48 LEU H . 10279 1 492 . 1 1 48 48 LEU HA H 1 5.221 0.030 . 1 . . . . 48 LEU HA . 10279 1 493 . 1 1 48 48 LEU HB2 H 1 1.745 0.030 . 2 . . . . 48 LEU HB2 . 10279 1 494 . 1 1 48 48 LEU HB3 H 1 1.091 0.030 . 2 . . . . 48 LEU HB3 . 10279 1 495 . 1 1 48 48 LEU HD11 H 1 0.828 0.030 . 1 . . . . 48 LEU HD1 . 10279 1 496 . 1 1 48 48 LEU HD12 H 1 0.828 0.030 . 1 . . . . 48 LEU HD1 . 10279 1 497 . 1 1 48 48 LEU HD13 H 1 0.828 0.030 . 1 . . . . 48 LEU HD1 . 10279 1 498 . 1 1 48 48 LEU HD21 H 1 0.559 0.030 . 1 . . . . 48 LEU HD2 . 10279 1 499 . 1 1 48 48 LEU HD22 H 1 0.559 0.030 . 1 . . . . 48 LEU HD2 . 10279 1 500 . 1 1 48 48 LEU HD23 H 1 0.559 0.030 . 1 . . . . 48 LEU HD2 . 10279 1 501 . 1 1 48 48 LEU HG H 1 1.226 0.030 . 1 . . . . 48 LEU HG . 10279 1 502 . 1 1 48 48 LEU C C 13 174.348 0.300 . 1 . . . . 48 LEU C . 10279 1 503 . 1 1 48 48 LEU CA C 13 53.253 0.300 . 1 . . . . 48 LEU CA . 10279 1 504 . 1 1 48 48 LEU CB C 13 45.419 0.300 . 1 . . . . 48 LEU CB . 10279 1 505 . 1 1 48 48 LEU CD1 C 13 23.869 0.300 . 2 . . . . 48 LEU CD1 . 10279 1 506 . 1 1 48 48 LEU CD2 C 13 25.925 0.300 . 2 . . . . 48 LEU CD2 . 10279 1 507 . 1 1 48 48 LEU CG C 13 27.305 0.300 . 1 . . . . 48 LEU CG . 10279 1 508 . 1 1 48 48 LEU N N 15 123.315 0.300 . 1 . . . . 48 LEU N . 10279 1 509 . 1 1 49 49 GLU H H 1 9.473 0.030 . 1 . . . . 49 GLU H . 10279 1 510 . 1 1 49 49 GLU HA H 1 5.222 0.030 . 1 . . . . 49 GLU HA . 10279 1 511 . 1 1 49 49 GLU HB2 H 1 2.051 0.030 . 2 . . . . 49 GLU HB2 . 10279 1 512 . 1 1 49 49 GLU HB3 H 1 2.174 0.030 . 2 . . . . 49 GLU HB3 . 10279 1 513 . 1 1 49 49 GLU HG2 H 1 2.386 0.030 . 2 . . . . 49 GLU HG2 . 10279 1 514 . 1 1 49 49 GLU HG3 H 1 2.162 0.030 . 2 . . . . 49 GLU HG3 . 10279 1 515 . 1 1 49 49 GLU C C 13 175.507 0.300 . 1 . . . . 49 GLU C . 10279 1 516 . 1 1 49 49 GLU CA C 13 55.159 0.300 . 1 . . . . 49 GLU CA . 10279 1 517 . 1 1 49 49 GLU CB C 13 32.341 0.300 . 1 . . . . 49 GLU CB . 10279 1 518 . 1 1 49 49 GLU CG C 13 37.713 0.300 . 1 . . . . 49 GLU CG . 10279 1 519 . 1 1 49 49 GLU N N 15 124.751 0.300 . 1 . . . . 49 GLU N . 10279 1 520 . 1 1 50 50 LEU H H 1 9.088 0.030 . 1 . . . . 50 LEU H . 10279 1 521 . 1 1 50 50 LEU HA H 1 5.382 0.030 . 1 . . . . 50 LEU HA . 10279 1 522 . 1 1 50 50 LEU HB2 H 1 1.401 0.030 . 2 . . . . 50 LEU HB2 . 10279 1 523 . 1 1 50 50 LEU HB3 H 1 0.850 0.030 . 2 . . . . 50 LEU HB3 . 10279 1 524 . 1 1 50 50 LEU HD11 H 1 0.243 0.030 . 1 . . . . 50 LEU HD1 . 10279 1 525 . 1 1 50 50 LEU HD12 H 1 0.243 0.030 . 1 . . . . 50 LEU HD1 . 10279 1 526 . 1 1 50 50 LEU HD13 H 1 0.243 0.030 . 1 . . . . 50 LEU HD1 . 10279 1 527 . 1 1 50 50 LEU HD21 H 1 0.513 0.030 . 1 . . . . 50 LEU HD2 . 10279 1 528 . 1 1 50 50 LEU HD22 H 1 0.513 0.030 . 1 . . . . 50 LEU HD2 . 10279 1 529 . 1 1 50 50 LEU HD23 H 1 0.513 0.030 . 1 . . . . 50 LEU HD2 . 10279 1 530 . 1 1 50 50 LEU HG H 1 1.216 0.030 . 1 . . . . 50 LEU HG . 10279 1 531 . 1 1 50 50 LEU C C 13 175.474 0.300 . 1 . . . . 50 LEU C . 10279 1 532 . 1 1 50 50 LEU CA C 13 52.865 0.300 . 1 . . . . 50 LEU CA . 10279 1 533 . 1 1 50 50 LEU CB C 13 43.239 0.300 . 1 . . . . 50 LEU CB . 10279 1 534 . 1 1 50 50 LEU CD1 C 13 25.595 0.300 . 2 . . . . 50 LEU CD1 . 10279 1 535 . 1 1 50 50 LEU CD2 C 13 23.651 0.300 . 2 . . . . 50 LEU CD2 . 10279 1 536 . 1 1 50 50 LEU CG C 13 26.614 0.300 . 1 . . . . 50 LEU CG . 10279 1 537 . 1 1 50 50 LEU N N 15 124.221 0.300 . 1 . . . . 50 LEU N . 10279 1 538 . 1 1 51 51 GLN H H 1 9.602 0.030 . 1 . . . . 51 GLN H . 10279 1 539 . 1 1 51 51 GLN HA H 1 5.095 0.030 . 1 . . . . 51 GLN HA . 10279 1 540 . 1 1 51 51 GLN HB2 H 1 2.067 0.030 . 2 . . . . 51 GLN HB2 . 10279 1 541 . 1 1 51 51 GLN HB3 H 1 2.132 0.030 . 2 . . . . 51 GLN HB3 . 10279 1 542 . 1 1 51 51 GLN HE21 H 1 7.622 0.030 . 2 . . . . 51 GLN HE21 . 10279 1 543 . 1 1 51 51 GLN HE22 H 1 6.862 0.030 . 2 . . . . 51 GLN HE22 . 10279 1 544 . 1 1 51 51 GLN HG2 H 1 2.282 0.030 . 2 . . . . 51 GLN HG2 . 10279 1 545 . 1 1 51 51 GLN HG3 H 1 2.432 0.030 . 2 . . . . 51 GLN HG3 . 10279 1 546 . 1 1 51 51 GLN C C 13 175.306 0.300 . 1 . . . . 51 GLN C . 10279 1 547 . 1 1 51 51 GLN CA C 13 54.576 0.300 . 1 . . . . 51 GLN CA . 10279 1 548 . 1 1 51 51 GLN CB C 13 32.177 0.300 . 1 . . . . 51 GLN CB . 10279 1 549 . 1 1 51 51 GLN CG C 13 33.739 0.300 . 1 . . . . 51 GLN CG . 10279 1 550 . 1 1 51 51 GLN N N 15 123.268 0.300 . 1 . . . . 51 GLN N . 10279 1 551 . 1 1 51 51 GLN NE2 N 15 112.561 0.300 . 1 . . . . 51 GLN NE2 . 10279 1 552 . 1 1 52 52 GLU H H 1 9.172 0.030 . 1 . . . . 52 GLU H . 10279 1 553 . 1 1 52 52 GLU HA H 1 4.092 0.030 . 1 . . . . 52 GLU HA . 10279 1 554 . 1 1 52 52 GLU HB2 H 1 2.061 0.030 . 2 . . . . 52 GLU HB2 . 10279 1 555 . 1 1 52 52 GLU HB3 H 1 1.972 0.030 . 2 . . . . 52 GLU HB3 . 10279 1 556 . 1 1 52 52 GLU HG2 H 1 2.175 0.030 . 1 . . . . 52 GLU HG2 . 10279 1 557 . 1 1 52 52 GLU HG3 H 1 2.175 0.030 . 1 . . . . 52 GLU HG3 . 10279 1 558 . 1 1 52 52 GLU C C 13 176.523 0.300 . 1 . . . . 52 GLU C . 10279 1 559 . 1 1 52 52 GLU CA C 13 57.500 0.300 . 1 . . . . 52 GLU CA . 10279 1 560 . 1 1 52 52 GLU CB C 13 30.696 0.300 . 1 . . . . 52 GLU CB . 10279 1 561 . 1 1 52 52 GLU CG C 13 36.865 0.300 . 1 . . . . 52 GLU CG . 10279 1 562 . 1 1 52 52 GLU N N 15 128.982 0.300 . 1 . . . . 52 GLU N . 10279 1 563 . 1 1 53 53 GLY H H 1 8.644 0.030 . 1 . . . . 53 GLY H . 10279 1 564 . 1 1 53 53 GLY HA2 H 1 4.261 0.030 . 2 . . . . 53 GLY HA2 . 10279 1 565 . 1 1 53 53 GLY HA3 H 1 3.993 0.030 . 2 . . . . 53 GLY HA3 . 10279 1 566 . 1 1 53 53 GLY C C 13 172.550 0.300 . 1 . . . . 53 GLY C . 10279 1 567 . 1 1 53 53 GLY CA C 13 45.911 0.300 . 1 . . . . 53 GLY CA . 10279 1 568 . 1 1 53 53 GLY N N 15 110.844 0.300 . 1 . . . . 53 GLY N . 10279 1 569 . 1 1 54 54 PRO HA H 1 4.392 0.030 . 1 . . . . 54 PRO HA . 10279 1 570 . 1 1 54 54 PRO HB2 H 1 2.192 0.030 . 2 . . . . 54 PRO HB2 . 10279 1 571 . 1 1 54 54 PRO HB3 H 1 2.027 0.030 . 2 . . . . 54 PRO HB3 . 10279 1 572 . 1 1 54 54 PRO HD2 H 1 3.702 0.030 . 1 . . . . 54 PRO HD2 . 10279 1 573 . 1 1 54 54 PRO HD3 H 1 3.702 0.030 . 1 . . . . 54 PRO HD3 . 10279 1 574 . 1 1 54 54 PRO HG2 H 1 1.951 0.030 . 1 . . . . 54 PRO HG2 . 10279 1 575 . 1 1 54 54 PRO HG3 H 1 1.951 0.030 . 1 . . . . 54 PRO HG3 . 10279 1 576 . 1 1 54 54 PRO C C 13 176.828 0.300 . 1 . . . . 54 PRO C . 10279 1 577 . 1 1 54 54 PRO CA C 13 63.665 0.300 . 1 . . . . 54 PRO CA . 10279 1 578 . 1 1 54 54 PRO CB C 13 32.012 0.300 . 1 . . . . 54 PRO CB . 10279 1 579 . 1 1 54 54 PRO CD C 13 50.107 0.300 . 1 . . . . 54 PRO CD . 10279 1 580 . 1 1 54 54 PRO CG C 13 27.159 0.300 . 1 . . . . 54 PRO CG . 10279 1 581 . 1 1 55 55 GLU H H 1 8.934 0.030 . 1 . . . . 55 GLU H . 10279 1 582 . 1 1 55 55 GLU HA H 1 4.193 0.030 . 1 . . . . 55 GLU HA . 10279 1 583 . 1 1 55 55 GLU HB2 H 1 2.003 0.030 . 1 . . . . 55 GLU HB2 . 10279 1 584 . 1 1 55 55 GLU HB3 H 1 2.003 0.030 . 1 . . . . 55 GLU HB3 . 10279 1 585 . 1 1 55 55 GLU HG2 H 1 2.202 0.030 . 1 . . . . 55 GLU HG2 . 10279 1 586 . 1 1 55 55 GLU HG3 H 1 2.202 0.030 . 1 . . . . 55 GLU HG3 . 10279 1 587 . 1 1 55 55 GLU C C 13 176.189 0.300 . 1 . . . . 55 GLU C . 10279 1 588 . 1 1 55 55 GLU CA C 13 57.383 0.300 . 1 . . . . 55 GLU CA . 10279 1 589 . 1 1 55 55 GLU CB C 13 28.945 0.300 . 1 . . . . 55 GLU CB . 10279 1 590 . 1 1 55 55 GLU CG C 13 36.207 0.300 . 1 . . . . 55 GLU CG . 10279 1 591 . 1 1 55 55 GLU N N 15 120.312 0.300 . 1 . . . . 55 GLU N . 10279 1 592 . 1 1 56 56 LYS H H 1 7.937 0.030 . 1 . . . . 56 LYS H . 10279 1 593 . 1 1 56 56 LYS HA H 1 4.578 0.030 . 1 . . . . 56 LYS HA . 10279 1 594 . 1 1 56 56 LYS HB2 H 1 1.822 0.030 . 2 . . . . 56 LYS HB2 . 10279 1 595 . 1 1 56 56 LYS HB3 H 1 1.732 0.030 . 2 . . . . 56 LYS HB3 . 10279 1 596 . 1 1 56 56 LYS HD2 H 1 1.702 0.030 . 1 . . . . 56 LYS HD2 . 10279 1 597 . 1 1 56 56 LYS HD3 H 1 1.702 0.030 . 1 . . . . 56 LYS HD3 . 10279 1 598 . 1 1 56 56 LYS HE2 H 1 2.985 0.030 . 1 . . . . 56 LYS HE2 . 10279 1 599 . 1 1 56 56 LYS HE3 H 1 2.985 0.030 . 1 . . . . 56 LYS HE3 . 10279 1 600 . 1 1 56 56 LYS HG2 H 1 1.419 0.030 . 2 . . . . 56 LYS HG2 . 10279 1 601 . 1 1 56 56 LYS HG3 H 1 1.341 0.030 . 2 . . . . 56 LYS HG3 . 10279 1 602 . 1 1 56 56 LYS C C 13 174.295 0.300 . 1 . . . . 56 LYS C . 10279 1 603 . 1 1 56 56 LYS CA C 13 54.171 0.300 . 1 . . . . 56 LYS CA . 10279 1 604 . 1 1 56 56 LYS CB C 13 32.555 0.300 . 1 . . . . 56 LYS CB . 10279 1 605 . 1 1 56 56 LYS CD C 13 29.119 0.300 . 1 . . . . 56 LYS CD . 10279 1 606 . 1 1 56 56 LYS CE C 13 41.230 0.300 . 1 . . . . 56 LYS CE . 10279 1 607 . 1 1 56 56 LYS CG C 13 24.579 0.300 . 1 . . . . 56 LYS CG . 10279 1 608 . 1 1 56 56 LYS N N 15 122.008 0.300 . 1 . . . . 56 LYS N . 10279 1 609 . 1 1 57 57 PRO HA H 1 4.370 0.030 . 1 . . . . 57 PRO HA . 10279 1 610 . 1 1 57 57 PRO HB2 H 1 2.286 0.030 . 2 . . . . 57 PRO HB2 . 10279 1 611 . 1 1 57 57 PRO HB3 H 1 1.892 0.030 . 2 . . . . 57 PRO HB3 . 10279 1 612 . 1 1 57 57 PRO HD2 H 1 3.622 0.030 . 2 . . . . 57 PRO HD2 . 10279 1 613 . 1 1 57 57 PRO HD3 H 1 3.790 0.030 . 2 . . . . 57 PRO HD3 . 10279 1 614 . 1 1 57 57 PRO HG2 H 1 2.000 0.030 . 1 . . . . 57 PRO HG2 . 10279 1 615 . 1 1 57 57 PRO HG3 H 1 2.000 0.030 . 1 . . . . 57 PRO HG3 . 10279 1 616 . 1 1 57 57 PRO CA C 13 63.431 0.300 . 1 . . . . 57 PRO CA . 10279 1 617 . 1 1 57 57 PRO CB C 13 32.072 0.300 . 1 . . . . 57 PRO CB . 10279 1 618 . 1 1 57 57 PRO CD C 13 50.622 0.300 . 1 . . . . 57 PRO CD . 10279 1 619 . 1 1 57 57 PRO CG C 13 27.539 0.300 . 1 . . . . 57 PRO CG . 10279 1 620 . 1 1 58 58 ARG H H 1 8.310 0.030 . 1 . . . . 58 ARG H . 10279 1 621 . 1 1 58 58 ARG HA H 1 4.295 0.030 . 1 . . . . 58 ARG HA . 10279 1 622 . 1 1 58 58 ARG HB2 H 1 1.802 0.030 . 2 . . . . 58 ARG HB2 . 10279 1 623 . 1 1 58 58 ARG HB3 H 1 1.882 0.030 . 2 . . . . 58 ARG HB3 . 10279 1 624 . 1 1 58 58 ARG HD2 H 1 3.193 0.030 . 1 . . . . 58 ARG HD2 . 10279 1 625 . 1 1 58 58 ARG HD3 H 1 3.193 0.030 . 1 . . . . 58 ARG HD3 . 10279 1 626 . 1 1 58 58 ARG HG2 H 1 1.622 0.030 . 1 . . . . 58 ARG HG2 . 10279 1 627 . 1 1 58 58 ARG HG3 H 1 1.622 0.030 . 1 . . . . 58 ARG HG3 . 10279 1 628 . 1 1 58 58 ARG CA C 13 56.570 0.300 . 1 . . . . 58 ARG CA . 10279 1 629 . 1 1 58 58 ARG CB C 13 30.860 0.300 . 1 . . . . 58 ARG CB . 10279 1 630 . 1 1 58 58 ARG CD C 13 43.385 0.300 . 1 . . . . 58 ARG CD . 10279 1 631 . 1 1 58 58 ARG CG C 13 27.153 0.300 . 1 . . . . 58 ARG CG . 10279 1 632 . 1 1 58 58 ARG N N 15 120.045 0.300 . 1 . . . . 58 ARG N . 10279 1 633 . 1 1 60 60 CYS HA H 1 4.482 0.030 . 1 . . . . 60 CYS HA . 10279 1 634 . 1 1 60 60 CYS HB2 H 1 2.966 0.030 . 1 . . . . 60 CYS HB2 . 10279 1 635 . 1 1 60 60 CYS HB3 H 1 2.966 0.030 . 1 . . . . 60 CYS HB3 . 10279 1 636 . 1 1 60 60 CYS CA C 13 58.621 0.300 . 1 . . . . 60 CYS CA . 10279 1 637 . 1 1 60 60 CYS CB C 13 28.267 0.300 . 1 . . . . 60 CYS CB . 10279 1 638 . 1 1 61 61 GLU HA H 1 4.226 0.030 . 1 . . . . 61 GLU HA . 10279 1 639 . 1 1 61 61 GLU HB2 H 1 2.062 0.030 . 1 . . . . 61 GLU HB2 . 10279 1 640 . 1 1 61 61 GLU HB3 H 1 2.062 0.030 . 1 . . . . 61 GLU HB3 . 10279 1 641 . 1 1 61 61 GLU HG2 H 1 2.282 0.030 . 1 . . . . 61 GLU HG2 . 10279 1 642 . 1 1 61 61 GLU HG3 H 1 2.282 0.030 . 1 . . . . 61 GLU HG3 . 10279 1 643 . 1 1 61 61 GLU C C 13 176.299 0.300 . 1 . . . . 61 GLU C . 10279 1 644 . 1 1 61 61 GLU CA C 13 57.100 0.300 . 1 . . . . 61 GLU CA . 10279 1 645 . 1 1 61 61 GLU CB C 13 29.873 0.300 . 1 . . . . 61 GLU CB . 10279 1 646 . 1 1 61 61 GLU CG C 13 36.371 0.300 . 1 . . . . 61 GLU CG . 10279 1 647 . 1 1 62 62 ALA H H 1 8.282 0.030 . 1 . . . . 62 ALA H . 10279 1 648 . 1 1 62 62 ALA HA H 1 4.302 0.030 . 1 . . . . 62 ALA HA . 10279 1 649 . 1 1 62 62 ALA HB1 H 1 1.386 0.030 . 1 . . . . 62 ALA HB . 10279 1 650 . 1 1 62 62 ALA HB2 H 1 1.386 0.030 . 1 . . . . 62 ALA HB . 10279 1 651 . 1 1 62 62 ALA HB3 H 1 1.386 0.030 . 1 . . . . 62 ALA HB . 10279 1 652 . 1 1 62 62 ALA C C 13 177.277 0.300 . 1 . . . . 62 ALA C . 10279 1 653 . 1 1 62 62 ALA CA C 13 52.512 0.300 . 1 . . . . 62 ALA CA . 10279 1 654 . 1 1 62 62 ALA CB C 13 19.592 0.300 . 1 . . . . 62 ALA CB . 10279 1 655 . 1 1 62 62 ALA N N 15 124.386 0.300 . 1 . . . . 62 ALA N . 10279 1 656 . 1 1 63 63 ALA H H 1 8.399 0.030 . 1 . . . . 63 ALA H . 10279 1 657 . 1 1 63 63 ALA HA H 1 4.375 0.030 . 1 . . . . 63 ALA HA . 10279 1 658 . 1 1 63 63 ALA HB1 H 1 1.453 0.030 . 1 . . . . 63 ALA HB . 10279 1 659 . 1 1 63 63 ALA HB2 H 1 1.453 0.030 . 1 . . . . 63 ALA HB . 10279 1 660 . 1 1 63 63 ALA HB3 H 1 1.453 0.030 . 1 . . . . 63 ALA HB . 10279 1 661 . 1 1 63 63 ALA C C 13 176.843 0.300 . 1 . . . . 63 ALA C . 10279 1 662 . 1 1 63 63 ALA CA C 13 52.658 0.300 . 1 . . . . 63 ALA CA . 10279 1 663 . 1 1 63 63 ALA CB C 13 19.592 0.300 . 1 . . . . 63 ALA CB . 10279 1 664 . 1 1 63 63 ALA N N 15 123.892 0.300 . 1 . . . . 63 ALA N . 10279 1 665 . 1 1 64 64 ARG H H 1 8.152 0.030 . 1 . . . . 64 ARG H . 10279 1 666 . 1 1 64 64 ARG HA H 1 5.008 0.030 . 1 . . . . 64 ARG HA . 10279 1 667 . 1 1 64 64 ARG HB2 H 1 1.732 0.030 . 1 . . . . 64 ARG HB2 . 10279 1 668 . 1 1 64 64 ARG HB3 H 1 1.732 0.030 . 1 . . . . 64 ARG HB3 . 10279 1 669 . 1 1 64 64 ARG HD2 H 1 3.162 0.030 . 1 . . . . 64 ARG HD2 . 10279 1 670 . 1 1 64 64 ARG HD3 H 1 3.162 0.030 . 1 . . . . 64 ARG HD3 . 10279 1 671 . 1 1 64 64 ARG HG2 H 1 1.592 0.030 . 2 . . . . 64 ARG HG2 . 10279 1 672 . 1 1 64 64 ARG HG3 H 1 1.472 0.030 . 2 . . . . 64 ARG HG3 . 10279 1 673 . 1 1 64 64 ARG C C 13 175.594 0.300 . 1 . . . . 64 ARG C . 10279 1 674 . 1 1 64 64 ARG CA C 13 55.282 0.300 . 1 . . . . 64 ARG CA . 10279 1 675 . 1 1 64 64 ARG CB C 13 32.506 0.300 . 1 . . . . 64 ARG CB . 10279 1 676 . 1 1 64 64 ARG CD C 13 43.609 0.300 . 1 . . . . 64 ARG CD . 10279 1 677 . 1 1 64 64 ARG CG C 13 27.305 0.300 . 1 . . . . 64 ARG CG . 10279 1 678 . 1 1 64 64 ARG N N 15 119.787 0.300 . 1 . . . . 64 ARG N . 10279 1 679 . 1 1 65 65 LYS H H 1 8.945 0.030 . 1 . . . . 65 LYS H . 10279 1 680 . 1 1 65 65 LYS HA H 1 4.602 0.030 . 1 . . . . 65 LYS HA . 10279 1 681 . 1 1 65 65 LYS HB2 H 1 1.575 0.030 . 2 . . . . 65 LYS HB2 . 10279 1 682 . 1 1 65 65 LYS HB3 H 1 1.622 0.030 . 2 . . . . 65 LYS HB3 . 10279 1 683 . 1 1 65 65 LYS HD2 H 1 1.542 0.030 . 2 . . . . 65 LYS HD2 . 10279 1 684 . 1 1 65 65 LYS HD3 H 1 1.403 0.030 . 2 . . . . 65 LYS HD3 . 10279 1 685 . 1 1 65 65 LYS HE2 H 1 2.917 0.030 . 1 . . . . 65 LYS HE2 . 10279 1 686 . 1 1 65 65 LYS HE3 H 1 2.917 0.030 . 1 . . . . 65 LYS HE3 . 10279 1 687 . 1 1 65 65 LYS HG2 H 1 1.266 0.030 . 1 . . . . 65 LYS HG2 . 10279 1 688 . 1 1 65 65 LYS HG3 H 1 1.266 0.030 . 1 . . . . 65 LYS HG3 . 10279 1 689 . 1 1 65 65 LYS C C 13 174.657 0.300 . 1 . . . . 65 LYS C . 10279 1 690 . 1 1 65 65 LYS CA C 13 54.948 0.300 . 1 . . . . 65 LYS CA . 10279 1 691 . 1 1 65 65 LYS CB C 13 34.068 0.300 . 1 . . . . 65 LYS CB . 10279 1 692 . 1 1 65 65 LYS CD C 13 28.640 0.300 . 1 . . . . 65 LYS CD . 10279 1 693 . 1 1 65 65 LYS CE C 13 42.129 0.300 . 1 . . . . 65 LYS CE . 10279 1 694 . 1 1 65 65 LYS CG C 13 24.363 0.300 . 1 . . . . 65 LYS CG . 10279 1 695 . 1 1 65 65 LYS N N 15 124.171 0.300 . 1 . . . . 65 LYS N . 10279 1 696 . 1 1 66 66 VAL H H 1 8.672 0.030 . 1 . . . . 66 VAL H . 10279 1 697 . 1 1 66 66 VAL HA H 1 4.532 0.030 . 1 . . . . 66 VAL HA . 10279 1 698 . 1 1 66 66 VAL HB H 1 1.961 0.030 . 1 . . . . 66 VAL HB . 10279 1 699 . 1 1 66 66 VAL HG11 H 1 0.792 0.030 . 1 . . . . 66 VAL HG1 . 10279 1 700 . 1 1 66 66 VAL HG12 H 1 0.792 0.030 . 1 . . . . 66 VAL HG1 . 10279 1 701 . 1 1 66 66 VAL HG13 H 1 0.792 0.030 . 1 . . . . 66 VAL HG1 . 10279 1 702 . 1 1 66 66 VAL HG21 H 1 0.834 0.030 . 1 . . . . 66 VAL HG2 . 10279 1 703 . 1 1 66 66 VAL HG22 H 1 0.834 0.030 . 1 . . . . 66 VAL HG2 . 10279 1 704 . 1 1 66 66 VAL HG23 H 1 0.834 0.030 . 1 . . . . 66 VAL HG2 . 10279 1 705 . 1 1 66 66 VAL C C 13 175.078 0.300 . 1 . . . . 66 VAL C . 10279 1 706 . 1 1 66 66 VAL CA C 13 61.865 0.300 . 1 . . . . 66 VAL CA . 10279 1 707 . 1 1 66 66 VAL CB C 13 33.835 0.300 . 1 . . . . 66 VAL CB . 10279 1 708 . 1 1 66 66 VAL CG1 C 13 21.695 0.300 . 2 . . . . 66 VAL CG1 . 10279 1 709 . 1 1 66 66 VAL CG2 C 13 20.955 0.300 . 2 . . . . 66 VAL CG2 . 10279 1 710 . 1 1 66 66 VAL N N 15 124.380 0.300 . 1 . . . . 66 VAL N . 10279 1 711 . 1 1 67 67 ILE H H 1 9.071 0.030 . 1 . . . . 67 ILE H . 10279 1 712 . 1 1 67 67 ILE HA H 1 4.142 0.030 . 1 . . . . 67 ILE HA . 10279 1 713 . 1 1 67 67 ILE HB H 1 1.552 0.030 . 1 . . . . 67 ILE HB . 10279 1 714 . 1 1 67 67 ILE HD11 H 1 -0.042 0.030 . 1 . . . . 67 ILE HD1 . 10279 1 715 . 1 1 67 67 ILE HD12 H 1 -0.042 0.030 . 1 . . . . 67 ILE HD1 . 10279 1 716 . 1 1 67 67 ILE HD13 H 1 -0.042 0.030 . 1 . . . . 67 ILE HD1 . 10279 1 717 . 1 1 67 67 ILE HG12 H 1 0.405 0.030 . 2 . . . . 67 ILE HG12 . 10279 1 718 . 1 1 67 67 ILE HG13 H 1 1.052 0.030 . 2 . . . . 67 ILE HG13 . 10279 1 719 . 1 1 67 67 ILE HG21 H 1 0.532 0.030 . 1 . . . . 67 ILE HG2 . 10279 1 720 . 1 1 67 67 ILE HG22 H 1 0.532 0.030 . 1 . . . . 67 ILE HG2 . 10279 1 721 . 1 1 67 67 ILE HG23 H 1 0.532 0.030 . 1 . . . . 67 ILE HG2 . 10279 1 722 . 1 1 67 67 ILE C C 13 175.819 0.300 . 1 . . . . 67 ILE C . 10279 1 723 . 1 1 67 67 ILE CA C 13 60.383 0.300 . 1 . . . . 67 ILE CA . 10279 1 724 . 1 1 67 67 ILE CB C 13 39.908 0.300 . 1 . . . . 67 ILE CB . 10279 1 725 . 1 1 67 67 ILE CD1 C 13 13.201 0.300 . 1 . . . . 67 ILE CD1 . 10279 1 726 . 1 1 67 67 ILE CG1 C 13 27.112 0.300 . 1 . . . . 67 ILE CG1 . 10279 1 727 . 1 1 67 67 ILE CG2 C 13 17.371 0.300 . 1 . . . . 67 ILE CG2 . 10279 1 728 . 1 1 67 67 ILE N N 15 129.537 0.300 . 1 . . . . 67 ILE N . 10279 1 729 . 1 1 68 68 ARG H H 1 9.203 0.030 . 1 . . . . 68 ARG H . 10279 1 730 . 1 1 68 68 ARG HA H 1 4.198 0.030 . 1 . . . . 68 ARG HA . 10279 1 731 . 1 1 68 68 ARG HB2 H 1 1.979 0.030 . 2 . . . . 68 ARG HB2 . 10279 1 732 . 1 1 68 68 ARG HB3 H 1 1.882 0.030 . 2 . . . . 68 ARG HB3 . 10279 1 733 . 1 1 68 68 ARG HD2 H 1 3.212 0.030 . 1 . . . . 68 ARG HD2 . 10279 1 734 . 1 1 68 68 ARG HD3 H 1 3.212 0.030 . 1 . . . . 68 ARG HD3 . 10279 1 735 . 1 1 68 68 ARG HG2 H 1 1.780 0.030 . 2 . . . . 68 ARG HG2 . 10279 1 736 . 1 1 68 68 ARG HG3 H 1 1.512 0.030 . 2 . . . . 68 ARG HG3 . 10279 1 737 . 1 1 68 68 ARG C C 13 177.769 0.300 . 1 . . . . 68 ARG C . 10279 1 738 . 1 1 68 68 ARG CA C 13 56.835 0.300 . 1 . . . . 68 ARG CA . 10279 1 739 . 1 1 68 68 ARG CB C 13 29.832 0.300 . 1 . . . . 68 ARG CB . 10279 1 740 . 1 1 68 68 ARG CD C 13 43.635 0.300 . 1 . . . . 68 ARG CD . 10279 1 741 . 1 1 68 68 ARG CG C 13 27.685 0.300 . 1 . . . . 68 ARG CG . 10279 1 742 . 1 1 68 68 ARG N N 15 128.484 0.300 . 1 . . . . 68 ARG N . 10279 1 743 . 1 1 69 69 LEU H H 1 8.212 0.030 . 1 . . . . 69 LEU H . 10279 1 744 . 1 1 69 69 LEU HA H 1 4.221 0.030 . 1 . . . . 69 LEU HA . 10279 1 745 . 1 1 69 69 LEU HB2 H 1 1.572 0.030 . 2 . . . . 69 LEU HB2 . 10279 1 746 . 1 1 69 69 LEU HB3 H 1 1.252 0.030 . 2 . . . . 69 LEU HB3 . 10279 1 747 . 1 1 69 69 LEU HD11 H 1 0.852 0.030 . 1 . . . . 69 LEU HD1 . 10279 1 748 . 1 1 69 69 LEU HD12 H 1 0.852 0.030 . 1 . . . . 69 LEU HD1 . 10279 1 749 . 1 1 69 69 LEU HD13 H 1 0.852 0.030 . 1 . . . . 69 LEU HD1 . 10279 1 750 . 1 1 69 69 LEU HD21 H 1 0.692 0.030 . 1 . . . . 69 LEU HD2 . 10279 1 751 . 1 1 69 69 LEU HD22 H 1 0.692 0.030 . 1 . . . . 69 LEU HD2 . 10279 1 752 . 1 1 69 69 LEU HD23 H 1 0.692 0.030 . 1 . . . . 69 LEU HD2 . 10279 1 753 . 1 1 69 69 LEU HG H 1 1.492 0.030 . 1 . . . . 69 LEU HG . 10279 1 754 . 1 1 69 69 LEU C C 13 178.996 0.300 . 1 . . . . 69 LEU C . 10279 1 755 . 1 1 69 69 LEU CA C 13 57.136 0.300 . 1 . . . . 69 LEU CA . 10279 1 756 . 1 1 69 69 LEU CB C 13 39.455 0.300 . 1 . . . . 69 LEU CB . 10279 1 757 . 1 1 69 69 LEU CD1 C 13 27.077 0.300 . 2 . . . . 69 LEU CD1 . 10279 1 758 . 1 1 69 69 LEU CD2 C 13 22.137 0.300 . 2 . . . . 69 LEU CD2 . 10279 1 759 . 1 1 69 69 LEU CG C 13 27.215 0.300 . 1 . . . . 69 LEU CG . 10279 1 760 . 1 1 69 69 LEU N N 15 123.807 0.300 . 1 . . . . 69 LEU N . 10279 1 761 . 1 1 70 70 SER H H 1 8.823 0.030 . 1 . . . . 70 SER H . 10279 1 762 . 1 1 70 70 SER HA H 1 4.331 0.030 . 1 . . . . 70 SER HA . 10279 1 763 . 1 1 70 70 SER HB2 H 1 4.053 0.030 . 2 . . . . 70 SER HB2 . 10279 1 764 . 1 1 70 70 SER HB3 H 1 3.883 0.030 . 2 . . . . 70 SER HB3 . 10279 1 765 . 1 1 70 70 SER C C 13 175.076 0.300 . 1 . . . . 70 SER C . 10279 1 766 . 1 1 70 70 SER CA C 13 60.329 0.300 . 1 . . . . 70 SER CA . 10279 1 767 . 1 1 70 70 SER CB C 13 62.362 0.300 . 1 . . . . 70 SER CB . 10279 1 768 . 1 1 70 70 SER N N 15 115.162 0.300 . 1 . . . . 70 SER N . 10279 1 769 . 1 1 71 71 ASP H H 1 7.602 0.030 . 1 . . . . 71 ASP H . 10279 1 770 . 1 1 71 71 ASP HA H 1 4.820 0.030 . 1 . . . . 71 ASP HA . 10279 1 771 . 1 1 71 71 ASP HB2 H 1 2.972 0.030 . 2 . . . . 71 ASP HB2 . 10279 1 772 . 1 1 71 71 ASP HB3 H 1 3.027 0.030 . 2 . . . . 71 ASP HB3 . 10279 1 773 . 1 1 71 71 ASP C C 13 176.478 0.300 . 1 . . . . 71 ASP C . 10279 1 774 . 1 1 71 71 ASP CA C 13 54.241 0.300 . 1 . . . . 71 ASP CA . 10279 1 775 . 1 1 71 71 ASP CB C 13 41.347 0.300 . 1 . . . . 71 ASP CB . 10279 1 776 . 1 1 71 71 ASP N N 15 119.590 0.300 . 1 . . . . 71 ASP N . 10279 1 777 . 1 1 72 72 CYS H H 1 7.715 0.030 . 1 . . . . 72 CYS H . 10279 1 778 . 1 1 72 72 CYS HA H 1 4.372 0.030 . 1 . . . . 72 CYS HA . 10279 1 779 . 1 1 72 72 CYS HB2 H 1 2.613 0.030 . 2 . . . . 72 CYS HB2 . 10279 1 780 . 1 1 72 72 CYS HB3 H 1 2.881 0.030 . 2 . . . . 72 CYS HB3 . 10279 1 781 . 1 1 72 72 CYS C C 13 173.690 0.300 . 1 . . . . 72 CYS C . 10279 1 782 . 1 1 72 72 CYS CA C 13 60.836 0.300 . 1 . . . . 72 CYS CA . 10279 1 783 . 1 1 72 72 CYS CB C 13 27.655 0.300 . 1 . . . . 72 CYS CB . 10279 1 784 . 1 1 72 72 CYS N N 15 118.346 0.300 . 1 . . . . 72 CYS N . 10279 1 785 . 1 1 73 73 LEU H H 1 9.472 0.030 . 1 . . . . 73 LEU H . 10279 1 786 . 1 1 73 73 LEU HA H 1 4.593 0.030 . 1 . . . . 73 LEU HA . 10279 1 787 . 1 1 73 73 LEU HB2 H 1 1.550 0.030 . 2 . . . . 73 LEU HB2 . 10279 1 788 . 1 1 73 73 LEU HB3 H 1 1.501 0.030 . 2 . . . . 73 LEU HB3 . 10279 1 789 . 1 1 73 73 LEU HD11 H 1 0.802 0.030 . 1 . . . . 73 LEU HD1 . 10279 1 790 . 1 1 73 73 LEU HD12 H 1 0.802 0.030 . 1 . . . . 73 LEU HD1 . 10279 1 791 . 1 1 73 73 LEU HD13 H 1 0.802 0.030 . 1 . . . . 73 LEU HD1 . 10279 1 792 . 1 1 73 73 LEU HD21 H 1 0.863 0.030 . 1 . . . . 73 LEU HD2 . 10279 1 793 . 1 1 73 73 LEU HD22 H 1 0.863 0.030 . 1 . . . . 73 LEU HD2 . 10279 1 794 . 1 1 73 73 LEU HD23 H 1 0.863 0.030 . 1 . . . . 73 LEU HD2 . 10279 1 795 . 1 1 73 73 LEU HG H 1 1.632 0.030 . 1 . . . . 73 LEU HG . 10279 1 796 . 1 1 73 73 LEU C C 13 177.562 0.300 . 1 . . . . 73 LEU C . 10279 1 797 . 1 1 73 73 LEU CA C 13 55.724 0.300 . 1 . . . . 73 LEU CA . 10279 1 798 . 1 1 73 73 LEU CB C 13 43.774 0.300 . 1 . . . . 73 LEU CB . 10279 1 799 . 1 1 73 73 LEU CD1 C 13 25.596 0.300 . 2 . . . . 73 LEU CD1 . 10279 1 800 . 1 1 73 73 LEU CD2 C 13 22.764 0.300 . 2 . . . . 73 LEU CD2 . 10279 1 801 . 1 1 73 73 LEU CG C 13 27.453 0.300 . 1 . . . . 73 LEU CG . 10279 1 802 . 1 1 73 73 LEU N N 15 124.752 0.300 . 1 . . . . 73 LEU N . 10279 1 803 . 1 1 74 74 ARG H H 1 7.658 0.030 . 1 . . . . 74 ARG H . 10279 1 804 . 1 1 74 74 ARG HA H 1 4.592 0.030 . 1 . . . . 74 ARG HA . 10279 1 805 . 1 1 74 74 ARG HB2 H 1 1.851 0.030 . 2 . . . . 74 ARG HB2 . 10279 1 806 . 1 1 74 74 ARG HB3 H 1 1.902 0.030 . 2 . . . . 74 ARG HB3 . 10279 1 807 . 1 1 74 74 ARG HD2 H 1 3.165 0.030 . 1 . . . . 74 ARG HD2 . 10279 1 808 . 1 1 74 74 ARG HD3 H 1 3.165 0.030 . 1 . . . . 74 ARG HD3 . 10279 1 809 . 1 1 74 74 ARG HG2 H 1 1.455 0.030 . 2 . . . . 74 ARG HG2 . 10279 1 810 . 1 1 74 74 ARG HG3 H 1 1.562 0.030 . 2 . . . . 74 ARG HG3 . 10279 1 811 . 1 1 74 74 ARG C C 13 173.605 0.300 . 1 . . . . 74 ARG C . 10279 1 812 . 1 1 74 74 ARG CA C 13 56.465 0.300 . 1 . . . . 74 ARG CA . 10279 1 813 . 1 1 74 74 ARG CB C 13 34.068 0.300 . 1 . . . . 74 ARG CB . 10279 1 814 . 1 1 74 74 ARG CD C 13 43.445 0.300 . 1 . . . . 74 ARG CD . 10279 1 815 . 1 1 74 74 ARG CG C 13 27.588 0.300 . 1 . . . . 74 ARG CG . 10279 1 816 . 1 1 74 74 ARG N N 15 115.565 0.300 . 1 . . . . 74 ARG N . 10279 1 817 . 1 1 75 75 VAL H H 1 8.622 0.030 . 1 . . . . 75 VAL H . 10279 1 818 . 1 1 75 75 VAL HA H 1 5.170 0.030 . 1 . . . . 75 VAL HA . 10279 1 819 . 1 1 75 75 VAL HB H 1 2.212 0.030 . 1 . . . . 75 VAL HB . 10279 1 820 . 1 1 75 75 VAL HG11 H 1 1.083 0.030 . 1 . . . . 75 VAL HG1 . 10279 1 821 . 1 1 75 75 VAL HG12 H 1 1.083 0.030 . 1 . . . . 75 VAL HG1 . 10279 1 822 . 1 1 75 75 VAL HG13 H 1 1.083 0.030 . 1 . . . . 75 VAL HG1 . 10279 1 823 . 1 1 75 75 VAL HG21 H 1 1.042 0.030 . 1 . . . . 75 VAL HG2 . 10279 1 824 . 1 1 75 75 VAL HG22 H 1 1.042 0.030 . 1 . . . . 75 VAL HG2 . 10279 1 825 . 1 1 75 75 VAL HG23 H 1 1.042 0.030 . 1 . . . . 75 VAL HG2 . 10279 1 826 . 1 1 75 75 VAL C C 13 173.985 0.300 . 1 . . . . 75 VAL C . 10279 1 827 . 1 1 75 75 VAL CA C 13 60.930 0.300 . 1 . . . . 75 VAL CA . 10279 1 828 . 1 1 75 75 VAL CB C 13 35.073 0.300 . 1 . . . . 75 VAL CB . 10279 1 829 . 1 1 75 75 VAL CG1 C 13 21.985 0.300 . 2 . . . . 75 VAL CG1 . 10279 1 830 . 1 1 75 75 VAL CG2 C 13 21.329 0.300 . 2 . . . . 75 VAL CG2 . 10279 1 831 . 1 1 75 75 VAL N N 15 124.278 0.300 . 1 . . . . 75 VAL N . 10279 1 832 . 1 1 76 76 ALA H H 1 8.272 0.030 . 1 . . . . 76 ALA H . 10279 1 833 . 1 1 76 76 ALA HA H 1 4.648 0.030 . 1 . . . . 76 ALA HA . 10279 1 834 . 1 1 76 76 ALA HB1 H 1 1.362 0.030 . 1 . . . . 76 ALA HB . 10279 1 835 . 1 1 76 76 ALA HB2 H 1 1.362 0.030 . 1 . . . . 76 ALA HB . 10279 1 836 . 1 1 76 76 ALA HB3 H 1 1.362 0.030 . 1 . . . . 76 ALA HB . 10279 1 837 . 1 1 76 76 ALA C C 13 175.630 0.300 . 1 . . . . 76 ALA C . 10279 1 838 . 1 1 76 76 ALA CA C 13 51.294 0.300 . 1 . . . . 76 ALA CA . 10279 1 839 . 1 1 76 76 ALA CB C 13 22.759 0.300 . 1 . . . . 76 ALA CB . 10279 1 840 . 1 1 76 76 ALA N N 15 126.015 0.300 . 1 . . . . 76 ALA N . 10279 1 841 . 1 1 77 77 GLU H H 1 9.184 0.030 . 1 . . . . 77 GLU H . 10279 1 842 . 1 1 77 77 GLU HA H 1 4.060 0.030 . 1 . . . . 77 GLU HA . 10279 1 843 . 1 1 77 77 GLU HB2 H 1 2.061 0.030 . 2 . . . . 77 GLU HB2 . 10279 1 844 . 1 1 77 77 GLU HB3 H 1 2.004 0.030 . 2 . . . . 77 GLU HB3 . 10279 1 845 . 1 1 77 77 GLU HG2 H 1 2.322 0.030 . 2 . . . . 77 GLU HG2 . 10279 1 846 . 1 1 77 77 GLU HG3 H 1 2.164 0.030 . 2 . . . . 77 GLU HG3 . 10279 1 847 . 1 1 77 77 GLU C C 13 174.949 0.300 . 1 . . . . 77 GLU C . 10279 1 848 . 1 1 77 77 GLU CA C 13 58.424 0.300 . 1 . . . . 77 GLU CA . 10279 1 849 . 1 1 77 77 GLU CB C 13 30.161 0.300 . 1 . . . . 77 GLU CB . 10279 1 850 . 1 1 77 77 GLU CG C 13 37.111 0.300 . 1 . . . . 77 GLU CG . 10279 1 851 . 1 1 77 77 GLU N N 15 120.223 0.300 . 1 . . . . 77 GLU N . 10279 1 852 . 1 1 78 78 ALA H H 1 7.985 0.030 . 1 . . . . 78 ALA H . 10279 1 853 . 1 1 78 78 ALA HA H 1 4.776 0.030 . 1 . . . . 78 ALA HA . 10279 1 854 . 1 1 78 78 ALA HB1 H 1 1.148 0.030 . 1 . . . . 78 ALA HB . 10279 1 855 . 1 1 78 78 ALA HB2 H 1 1.148 0.030 . 1 . . . . 78 ALA HB . 10279 1 856 . 1 1 78 78 ALA HB3 H 1 1.148 0.030 . 1 . . . . 78 ALA HB . 10279 1 857 . 1 1 78 78 ALA C C 13 177.250 0.300 . 1 . . . . 78 ALA C . 10279 1 858 . 1 1 78 78 ALA CA C 13 50.888 0.300 . 1 . . . . 78 ALA CA . 10279 1 859 . 1 1 78 78 ALA CB C 13 20.851 0.300 . 1 . . . . 78 ALA CB . 10279 1 860 . 1 1 78 78 ALA N N 15 125.143 0.300 . 1 . . . . 78 ALA N . 10279 1 861 . 1 1 79 79 GLY H H 1 8.604 0.030 . 1 . . . . 79 GLY H . 10279 1 862 . 1 1 79 79 GLY HA2 H 1 4.327 0.030 . 2 . . . . 79 GLY HA2 . 10279 1 863 . 1 1 79 79 GLY HA3 H 1 3.963 0.030 . 2 . . . . 79 GLY HA3 . 10279 1 864 . 1 1 79 79 GLY C C 13 175.360 0.300 . 1 . . . . 79 GLY C . 10279 1 865 . 1 1 79 79 GLY CA C 13 44.925 0.300 . 1 . . . . 79 GLY CA . 10279 1 866 . 1 1 79 79 GLY N N 15 109.420 0.300 . 1 . . . . 79 GLY N . 10279 1 867 . 1 1 80 80 GLY H H 1 8.649 0.030 . 1 . . . . 80 GLY H . 10279 1 868 . 1 1 80 80 GLY HA2 H 1 3.962 0.030 . 1 . . . . 80 GLY HA2 . 10279 1 869 . 1 1 80 80 GLY HA3 H 1 3.962 0.030 . 1 . . . . 80 GLY HA3 . 10279 1 870 . 1 1 80 80 GLY C C 13 175.052 0.300 . 1 . . . . 80 GLY C . 10279 1 871 . 1 1 80 80 GLY CA C 13 45.955 0.300 . 1 . . . . 80 GLY CA . 10279 1 872 . 1 1 80 80 GLY N N 15 108.295 0.300 . 1 . . . . 80 GLY N . 10279 1 873 . 1 1 81 81 GLU H H 1 8.921 0.030 . 1 . . . . 81 GLU H . 10279 1 874 . 1 1 81 81 GLU HA H 1 4.298 0.030 . 1 . . . . 81 GLU HA . 10279 1 875 . 1 1 81 81 GLU HB2 H 1 2.133 0.030 . 2 . . . . 81 GLU HB2 . 10279 1 876 . 1 1 81 81 GLU HB3 H 1 2.002 0.030 . 2 . . . . 81 GLU HB3 . 10279 1 877 . 1 1 81 81 GLU HG2 H 1 2.341 0.030 . 1 . . . . 81 GLU HG2 . 10279 1 878 . 1 1 81 81 GLU HG3 H 1 2.341 0.030 . 1 . . . . 81 GLU HG3 . 10279 1 879 . 1 1 81 81 GLU C C 13 176.532 0.300 . 1 . . . . 81 GLU C . 10279 1 880 . 1 1 81 81 GLU CA C 13 57.118 0.300 . 1 . . . . 81 GLU CA . 10279 1 881 . 1 1 81 81 GLU CB C 13 28.599 0.300 . 1 . . . . 81 GLU CB . 10279 1 882 . 1 1 81 81 GLU CG C 13 35.878 0.300 . 1 . . . . 81 GLU CG . 10279 1 883 . 1 1 81 81 GLU N N 15 121.170 0.300 . 1 . . . . 81 GLU N . 10279 1 884 . 1 1 82 82 ALA H H 1 8.032 0.030 . 1 . . . . 82 ALA H . 10279 1 885 . 1 1 82 82 ALA HA H 1 4.371 0.030 . 1 . . . . 82 ALA HA . 10279 1 886 . 1 1 82 82 ALA HB1 H 1 1.382 0.030 . 1 . . . . 82 ALA HB . 10279 1 887 . 1 1 82 82 ALA HB2 H 1 1.382 0.030 . 1 . . . . 82 ALA HB . 10279 1 888 . 1 1 82 82 ALA HB3 H 1 1.382 0.030 . 1 . . . . 82 ALA HB . 10279 1 889 . 1 1 82 82 ALA C C 13 177.160 0.300 . 1 . . . . 82 ALA C . 10279 1 890 . 1 1 82 82 ALA CA C 13 52.653 0.300 . 1 . . . . 82 ALA CA . 10279 1 891 . 1 1 82 82 ALA CB C 13 19.304 0.300 . 1 . . . . 82 ALA CB . 10279 1 892 . 1 1 82 82 ALA N N 15 124.988 0.300 . 1 . . . . 82 ALA N . 10279 1 893 . 1 1 83 83 SER H H 1 8.319 0.030 . 1 . . . . 83 SER H . 10279 1 894 . 1 1 83 83 SER HA H 1 4.331 0.030 . 1 . . . . 83 SER HA . 10279 1 895 . 1 1 83 83 SER HB2 H 1 3.974 0.030 . 1 . . . . 83 SER HB2 . 10279 1 896 . 1 1 83 83 SER HB3 H 1 3.974 0.030 . 1 . . . . 83 SER HB3 . 10279 1 897 . 1 1 83 83 SER C C 13 174.045 0.300 . 1 . . . . 83 SER C . 10279 1 898 . 1 1 83 83 SER CA C 13 58.053 0.300 . 1 . . . . 83 SER CA . 10279 1 899 . 1 1 83 83 SER CB C 13 63.184 0.300 . 1 . . . . 83 SER CB . 10279 1 900 . 1 1 83 83 SER N N 15 114.181 0.300 . 1 . . . . 83 SER N . 10279 1 901 . 1 1 84 84 SER H H 1 7.823 0.030 . 1 . . . . 84 SER H . 10279 1 902 . 1 1 84 84 SER HA H 1 3.194 0.030 . 1 . . . . 84 SER HA . 10279 1 903 . 1 1 84 84 SER HB2 H 1 2.846 0.030 . 2 . . . . 84 SER HB2 . 10279 1 904 . 1 1 84 84 SER HB3 H 1 2.703 0.030 . 2 . . . . 84 SER HB3 . 10279 1 905 . 1 1 84 84 SER C C 13 171.072 0.300 . 1 . . . . 84 SER C . 10279 1 906 . 1 1 84 84 SER CA C 13 57.206 0.300 . 1 . . . . 84 SER CA . 10279 1 907 . 1 1 84 84 SER CB C 13 61.622 0.300 . 1 . . . . 84 SER CB . 10279 1 908 . 1 1 84 84 SER N N 15 117.302 0.300 . 1 . . . . 84 SER N . 10279 1 909 . 1 1 85 85 PRO HA H 1 3.922 0.030 . 1 . . . . 85 PRO HA . 10279 1 910 . 1 1 85 85 PRO HB2 H 1 0.813 0.030 . 2 . . . . 85 PRO HB2 . 10279 1 911 . 1 1 85 85 PRO HB3 H 1 1.833 0.030 . 2 . . . . 85 PRO HB3 . 10279 1 912 . 1 1 85 85 PRO HD2 H 1 1.895 0.030 . 2 . . . . 85 PRO HD2 . 10279 1 913 . 1 1 85 85 PRO HD3 H 1 1.162 0.030 . 2 . . . . 85 PRO HD3 . 10279 1 914 . 1 1 85 85 PRO HG2 H 1 0.382 0.030 . 2 . . . . 85 PRO HG2 . 10279 1 915 . 1 1 85 85 PRO HG3 H 1 1.042 0.030 . 2 . . . . 85 PRO HG3 . 10279 1 916 . 1 1 85 85 PRO CA C 13 62.691 0.300 . 1 . . . . 85 PRO CA . 10279 1 917 . 1 1 85 85 PRO CB C 13 31.515 0.300 . 1 . . . . 85 PRO CB . 10279 1 918 . 1 1 85 85 PRO CD C 13 48.683 0.300 . 1 . . . . 85 PRO CD . 10279 1 919 . 1 1 85 85 PRO CG C 13 27.077 0.300 . 1 . . . . 85 PRO CG . 10279 1 920 . 1 1 86 86 ARG HA H 1 3.882 0.030 . 1 . . . . 86 ARG HA . 10279 1 921 . 1 1 86 86 ARG HB2 H 1 1.612 0.030 . 2 . . . . 86 ARG HB2 . 10279 1 922 . 1 1 86 86 ARG HB3 H 1 1.715 0.030 . 2 . . . . 86 ARG HB3 . 10279 1 923 . 1 1 86 86 ARG HD2 H 1 3.160 0.030 . 1 . . . . 86 ARG HD2 . 10279 1 924 . 1 1 86 86 ARG HD3 H 1 3.160 0.030 . 1 . . . . 86 ARG HD3 . 10279 1 925 . 1 1 86 86 ARG HG2 H 1 1.612 0.030 . 2 . . . . 86 ARG HG2 . 10279 1 926 . 1 1 86 86 ARG HG3 H 1 1.562 0.030 . 2 . . . . 86 ARG HG3 . 10279 1 927 . 1 1 86 86 ARG C C 13 175.712 0.300 . 1 . . . . 86 ARG C . 10279 1 928 . 1 1 86 86 ARG CA C 13 57.877 0.300 . 1 . . . . 86 ARG CA . 10279 1 929 . 1 1 86 86 ARG CB C 13 29.791 0.300 . 1 . . . . 86 ARG CB . 10279 1 930 . 1 1 86 86 ARG CD C 13 43.280 0.300 . 1 . . . . 86 ARG CD . 10279 1 931 . 1 1 86 86 ARG CG C 13 26.583 0.300 . 1 . . . . 86 ARG CG . 10279 1 932 . 1 1 87 87 ASP H H 1 8.903 0.030 . 1 . . . . 87 ASP H . 10279 1 933 . 1 1 87 87 ASP HA H 1 4.342 0.030 . 1 . . . . 87 ASP HA . 10279 1 934 . 1 1 87 87 ASP HB2 H 1 2.992 0.030 . 2 . . . . 87 ASP HB2 . 10279 1 935 . 1 1 87 87 ASP HB3 H 1 2.952 0.030 . 2 . . . . 87 ASP HB3 . 10279 1 936 . 1 1 87 87 ASP C C 13 175.723 0.300 . 1 . . . . 87 ASP C . 10279 1 937 . 1 1 87 87 ASP CA C 13 56.377 0.300 . 1 . . . . 87 ASP CA . 10279 1 938 . 1 1 87 87 ASP CB C 13 39.208 0.300 . 1 . . . . 87 ASP CB . 10279 1 939 . 1 1 87 87 ASP N N 15 117.520 0.300 . 1 . . . . 87 ASP N . 10279 1 940 . 1 1 88 88 THR H H 1 7.776 0.030 . 1 . . . . 88 THR H . 10279 1 941 . 1 1 88 88 THR HA H 1 5.101 0.030 . 1 . . . . 88 THR HA . 10279 1 942 . 1 1 88 88 THR HB H 1 3.603 0.030 . 1 . . . . 88 THR HB . 10279 1 943 . 1 1 88 88 THR HG21 H 1 0.602 0.030 . 1 . . . . 88 THR HG2 . 10279 1 944 . 1 1 88 88 THR HG22 H 1 0.602 0.030 . 1 . . . . 88 THR HG2 . 10279 1 945 . 1 1 88 88 THR HG23 H 1 0.602 0.030 . 1 . . . . 88 THR HG2 . 10279 1 946 . 1 1 88 88 THR C C 13 173.825 0.300 . 1 . . . . 88 THR C . 10279 1 947 . 1 1 88 88 THR CA C 13 60.154 0.300 . 1 . . . . 88 THR CA . 10279 1 948 . 1 1 88 88 THR CB C 13 72.702 0.300 . 1 . . . . 88 THR CB . 10279 1 949 . 1 1 88 88 THR CG2 C 13 20.695 0.300 . 1 . . . . 88 THR CG2 . 10279 1 950 . 1 1 88 88 THR N N 15 108.770 0.300 . 1 . . . . 88 THR N . 10279 1 951 . 1 1 89 89 SER H H 1 9.006 0.030 . 1 . . . . 89 SER H . 10279 1 952 . 1 1 89 89 SER HA H 1 4.718 0.030 . 1 . . . . 89 SER HA . 10279 1 953 . 1 1 89 89 SER HB2 H 1 3.695 0.030 . 2 . . . . 89 SER HB2 . 10279 1 954 . 1 1 89 89 SER HB3 H 1 3.803 0.030 . 2 . . . . 89 SER HB3 . 10279 1 955 . 1 1 89 89 SER C C 13 173.728 0.300 . 1 . . . . 89 SER C . 10279 1 956 . 1 1 89 89 SER CA C 13 57.453 0.300 . 1 . . . . 89 SER CA . 10279 1 957 . 1 1 89 89 SER CB C 13 65.611 0.300 . 1 . . . . 89 SER CB . 10279 1 958 . 1 1 89 89 SER N N 15 114.151 0.300 . 1 . . . . 89 SER N . 10279 1 959 . 1 1 90 90 ALA H H 1 9.001 0.030 . 1 . . . . 90 ALA H . 10279 1 960 . 1 1 90 90 ALA HA H 1 5.660 0.030 . 1 . . . . 90 ALA HA . 10279 1 961 . 1 1 90 90 ALA HB1 H 1 1.384 0.030 . 1 . . . . 90 ALA HB . 10279 1 962 . 1 1 90 90 ALA HB2 H 1 1.384 0.030 . 1 . . . . 90 ALA HB . 10279 1 963 . 1 1 90 90 ALA HB3 H 1 1.384 0.030 . 1 . . . . 90 ALA HB . 10279 1 964 . 1 1 90 90 ALA C C 13 177.669 0.300 . 1 . . . . 90 ALA C . 10279 1 965 . 1 1 90 90 ALA CA C 13 51.670 0.300 . 1 . . . . 90 ALA CA . 10279 1 966 . 1 1 90 90 ALA CB C 13 22.265 0.300 . 1 . . . . 90 ALA CB . 10279 1 967 . 1 1 90 90 ALA N N 15 126.177 0.300 . 1 . . . . 90 ALA N . 10279 1 968 . 1 1 91 91 PHE H H 1 9.672 0.030 . 1 . . . . 91 PHE H . 10279 1 969 . 1 1 91 91 PHE HA H 1 5.039 0.030 . 1 . . . . 91 PHE HA . 10279 1 970 . 1 1 91 91 PHE HB2 H 1 2.781 0.030 . 2 . . . . 91 PHE HB2 . 10279 1 971 . 1 1 91 91 PHE HB3 H 1 2.895 0.030 . 2 . . . . 91 PHE HB3 . 10279 1 972 . 1 1 91 91 PHE HD1 H 1 6.852 0.030 . 1 . . . . 91 PHE HD1 . 10279 1 973 . 1 1 91 91 PHE HD2 H 1 6.852 0.030 . 1 . . . . 91 PHE HD2 . 10279 1 974 . 1 1 91 91 PHE HE1 H 1 6.782 0.030 . 1 . . . . 91 PHE HE1 . 10279 1 975 . 1 1 91 91 PHE HE2 H 1 6.782 0.030 . 1 . . . . 91 PHE HE2 . 10279 1 976 . 1 1 91 91 PHE HZ H 1 6.595 0.030 . 1 . . . . 91 PHE HZ . 10279 1 977 . 1 1 91 91 PHE C C 13 170.731 0.300 . 1 . . . . 91 PHE C . 10279 1 978 . 1 1 91 91 PHE CA C 13 56.271 0.300 . 1 . . . . 91 PHE CA . 10279 1 979 . 1 1 91 91 PHE CB C 13 41.553 0.300 . 1 . . . . 91 PHE CB . 10279 1 980 . 1 1 91 91 PHE CD1 C 13 132.703 0.300 . 1 . . . . 91 PHE CD1 . 10279 1 981 . 1 1 91 91 PHE CD2 C 13 132.703 0.300 . 1 . . . . 91 PHE CD2 . 10279 1 982 . 1 1 91 91 PHE CE1 C 13 130.003 0.300 . 1 . . . . 91 PHE CE1 . 10279 1 983 . 1 1 91 91 PHE CE2 C 13 130.003 0.300 . 1 . . . . 91 PHE CE2 . 10279 1 984 . 1 1 91 91 PHE CZ C 13 128.965 0.300 . 1 . . . . 91 PHE CZ . 10279 1 985 . 1 1 91 91 PHE N N 15 118.968 0.300 . 1 . . . . 91 PHE N . 10279 1 986 . 1 1 92 92 PHE H H 1 9.422 0.030 . 1 . . . . 92 PHE H . 10279 1 987 . 1 1 92 92 PHE HA H 1 5.674 0.030 . 1 . . . . 92 PHE HA . 10279 1 988 . 1 1 92 92 PHE HB2 H 1 2.942 0.030 . 1 . . . . 92 PHE HB2 . 10279 1 989 . 1 1 92 92 PHE HB3 H 1 2.942 0.030 . 1 . . . . 92 PHE HB3 . 10279 1 990 . 1 1 92 92 PHE HD1 H 1 7.048 0.030 . 1 . . . . 92 PHE HD1 . 10279 1 991 . 1 1 92 92 PHE HD2 H 1 7.048 0.030 . 1 . . . . 92 PHE HD2 . 10279 1 992 . 1 1 92 92 PHE HE1 H 1 7.342 0.030 . 1 . . . . 92 PHE HE1 . 10279 1 993 . 1 1 92 92 PHE HE2 H 1 7.342 0.030 . 1 . . . . 92 PHE HE2 . 10279 1 994 . 1 1 92 92 PHE HZ H 1 7.293 0.030 . 1 . . . . 92 PHE HZ . 10279 1 995 . 1 1 92 92 PHE C C 13 174.570 0.300 . 1 . . . . 92 PHE C . 10279 1 996 . 1 1 92 92 PHE CA C 13 55.917 0.300 . 1 . . . . 92 PHE CA . 10279 1 997 . 1 1 92 92 PHE CB C 13 42.787 0.300 . 1 . . . . 92 PHE CB . 10279 1 998 . 1 1 92 92 PHE CD1 C 13 132.151 0.300 . 1 . . . . 92 PHE CD1 . 10279 1 999 . 1 1 92 92 PHE CD2 C 13 132.151 0.300 . 1 . . . . 92 PHE CD2 . 10279 1 1000 . 1 1 92 92 PHE CE1 C 13 131.666 0.300 . 1 . . . . 92 PHE CE1 . 10279 1 1001 . 1 1 92 92 PHE CE2 C 13 131.666 0.300 . 1 . . . . 92 PHE CE2 . 10279 1 1002 . 1 1 92 92 PHE CZ C 13 129.932 0.300 . 1 . . . . 92 PHE CZ . 10279 1 1003 . 1 1 92 92 PHE N N 15 117.543 0.300 . 1 . . . . 92 PHE N . 10279 1 1004 . 1 1 93 93 LEU H H 1 9.021 0.030 . 1 . . . . 93 LEU H . 10279 1 1005 . 1 1 93 93 LEU HA H 1 5.122 0.030 . 1 . . . . 93 LEU HA . 10279 1 1006 . 1 1 93 93 LEU HB2 H 1 1.861 0.030 . 2 . . . . 93 LEU HB2 . 10279 1 1007 . 1 1 93 93 LEU HB3 H 1 1.592 0.030 . 2 . . . . 93 LEU HB3 . 10279 1 1008 . 1 1 93 93 LEU HD11 H 1 0.862 0.030 . 1 . . . . 93 LEU HD1 . 10279 1 1009 . 1 1 93 93 LEU HD12 H 1 0.862 0.030 . 1 . . . . 93 LEU HD1 . 10279 1 1010 . 1 1 93 93 LEU HD13 H 1 0.862 0.030 . 1 . . . . 93 LEU HD1 . 10279 1 1011 . 1 1 93 93 LEU HD21 H 1 0.854 0.030 . 1 . . . . 93 LEU HD2 . 10279 1 1012 . 1 1 93 93 LEU HD22 H 1 0.854 0.030 . 1 . . . . 93 LEU HD2 . 10279 1 1013 . 1 1 93 93 LEU HD23 H 1 0.854 0.030 . 1 . . . . 93 LEU HD2 . 10279 1 1014 . 1 1 93 93 LEU HG H 1 1.812 0.030 . 1 . . . . 93 LEU HG . 10279 1 1015 . 1 1 93 93 LEU C C 13 174.799 0.300 . 1 . . . . 93 LEU C . 10279 1 1016 . 1 1 93 93 LEU CA C 13 54.912 0.300 . 1 . . . . 93 LEU CA . 10279 1 1017 . 1 1 93 93 LEU CB C 13 45.254 0.300 . 1 . . . . 93 LEU CB . 10279 1 1018 . 1 1 93 93 LEU CD1 C 13 26.221 0.300 . 2 . . . . 93 LEU CD1 . 10279 1 1019 . 1 1 93 93 LEU CD2 C 13 25.955 0.300 . 2 . . . . 93 LEU CD2 . 10279 1 1020 . 1 1 93 93 LEU CG C 13 28.585 0.300 . 1 . . . . 93 LEU CG . 10279 1 1021 . 1 1 93 93 LEU N N 15 121.719 0.300 . 1 . . . . 93 LEU N . 10279 1 1022 . 1 1 94 94 GLU H H 1 9.294 0.030 . 1 . . . . 94 GLU H . 10279 1 1023 . 1 1 94 94 GLU HA H 1 5.043 0.030 . 1 . . . . 94 GLU HA . 10279 1 1024 . 1 1 94 94 GLU HB2 H 1 1.892 0.030 . 2 . . . . 94 GLU HB2 . 10279 1 1025 . 1 1 94 94 GLU HB3 H 1 2.302 0.030 . 2 . . . . 94 GLU HB3 . 10279 1 1026 . 1 1 94 94 GLU HG2 H 1 2.212 0.030 . 1 . . . . 94 GLU HG2 . 10279 1 1027 . 1 1 94 94 GLU HG3 H 1 2.212 0.030 . 1 . . . . 94 GLU HG3 . 10279 1 1028 . 1 1 94 94 GLU C C 13 175.754 0.300 . 1 . . . . 94 GLU C . 10279 1 1029 . 1 1 94 94 GLU CA C 13 56.018 0.300 . 1 . . . . 94 GLU CA . 10279 1 1030 . 1 1 94 94 GLU CB C 13 32.752 0.300 . 1 . . . . 94 GLU CB . 10279 1 1031 . 1 1 94 94 GLU CG C 13 36.700 0.300 . 1 . . . . 94 GLU CG . 10279 1 1032 . 1 1 94 94 GLU N N 15 127.032 0.300 . 1 . . . . 94 GLU N . 10279 1 1033 . 1 1 95 95 THR H H 1 8.822 0.030 . 1 . . . . 95 THR H . 10279 1 1034 . 1 1 95 95 THR HA H 1 5.398 0.030 . 1 . . . . 95 THR HA . 10279 1 1035 . 1 1 95 95 THR HB H 1 4.721 0.030 . 1 . . . . 95 THR HB . 10279 1 1036 . 1 1 95 95 THR HG21 H 1 1.352 0.030 . 1 . . . . 95 THR HG2 . 10279 1 1037 . 1 1 95 95 THR HG22 H 1 1.352 0.030 . 1 . . . . 95 THR HG2 . 10279 1 1038 . 1 1 95 95 THR HG23 H 1 1.352 0.030 . 1 . . . . 95 THR HG2 . 10279 1 1039 . 1 1 95 95 THR C C 13 173.860 0.300 . 1 . . . . 95 THR C . 10279 1 1040 . 1 1 95 95 THR CA C 13 59.588 0.300 . 1 . . . . 95 THR CA . 10279 1 1041 . 1 1 95 95 THR CB C 13 72.191 0.300 . 1 . . . . 95 THR CB . 10279 1 1042 . 1 1 95 95 THR CG2 C 13 21.977 0.300 . 1 . . . . 95 THR CG2 . 10279 1 1043 . 1 1 95 95 THR N N 15 118.685 0.300 . 1 . . . . 95 THR N . 10279 1 1044 . 1 1 96 96 LYS H H 1 8.823 0.030 . 1 . . . . 96 LYS H . 10279 1 1045 . 1 1 96 96 LYS HA H 1 4.022 0.030 . 1 . . . . 96 LYS HA . 10279 1 1046 . 1 1 96 96 LYS HB2 H 1 1.908 0.030 . 1 . . . . 96 LYS HB2 . 10279 1 1047 . 1 1 96 96 LYS HB3 H 1 1.908 0.030 . 1 . . . . 96 LYS HB3 . 10279 1 1048 . 1 1 96 96 LYS HD2 H 1 1.750 0.030 . 1 . . . . 96 LYS HD2 . 10279 1 1049 . 1 1 96 96 LYS HD3 H 1 1.750 0.030 . 1 . . . . 96 LYS HD3 . 10279 1 1050 . 1 1 96 96 LYS HE2 H 1 3.017 0.030 . 1 . . . . 96 LYS HE2 . 10279 1 1051 . 1 1 96 96 LYS HE3 H 1 3.017 0.030 . 1 . . . . 96 LYS HE3 . 10279 1 1052 . 1 1 96 96 LYS HG2 H 1 1.583 0.030 . 2 . . . . 96 LYS HG2 . 10279 1 1053 . 1 1 96 96 LYS HG3 H 1 1.513 0.030 . 2 . . . . 96 LYS HG3 . 10279 1 1054 . 1 1 96 96 LYS C C 13 177.330 0.300 . 1 . . . . 96 LYS C . 10279 1 1055 . 1 1 96 96 LYS CA C 13 59.588 0.300 . 1 . . . . 96 LYS CA . 10279 1 1056 . 1 1 96 96 LYS CB C 13 32.588 0.300 . 1 . . . . 96 LYS CB . 10279 1 1057 . 1 1 96 96 LYS CD C 13 29.380 0.300 . 1 . . . . 96 LYS CD . 10279 1 1058 . 1 1 96 96 LYS CE C 13 42.211 0.300 . 1 . . . . 96 LYS CE . 10279 1 1059 . 1 1 96 96 LYS CG C 13 25.679 0.300 . 1 . . . . 96 LYS CG . 10279 1 1060 . 1 1 96 96 LYS N N 15 118.801 0.300 . 1 . . . . 96 LYS N . 10279 1 1061 . 1 1 97 97 GLU H H 1 8.092 0.030 . 1 . . . . 97 GLU H . 10279 1 1062 . 1 1 97 97 GLU HA H 1 4.282 0.030 . 1 . . . . 97 GLU HA . 10279 1 1063 . 1 1 97 97 GLU HB2 H 1 2.002 0.030 . 2 . . . . 97 GLU HB2 . 10279 1 1064 . 1 1 97 97 GLU HB3 H 1 1.942 0.030 . 2 . . . . 97 GLU HB3 . 10279 1 1065 . 1 1 97 97 GLU HG2 H 1 2.257 0.030 . 2 . . . . 97 GLU HG2 . 10279 1 1066 . 1 1 97 97 GLU HG3 H 1 2.212 0.030 . 2 . . . . 97 GLU HG3 . 10279 1 1067 . 1 1 97 97 GLU C C 13 176.290 0.300 . 1 . . . . 97 GLU C . 10279 1 1068 . 1 1 97 97 GLU CA C 13 57.365 0.300 . 1 . . . . 97 GLU CA . 10279 1 1069 . 1 1 97 97 GLU CB C 13 31.559 0.300 . 1 . . . . 97 GLU CB . 10279 1 1070 . 1 1 97 97 GLU CG C 13 36.371 0.300 . 1 . . . . 97 GLU CG . 10279 1 1071 . 1 1 97 97 GLU N N 15 113.992 0.300 . 1 . . . . 97 GLU N . 10279 1 1072 . 1 1 98 98 ARG H H 1 7.482 0.030 . 1 . . . . 98 ARG H . 10279 1 1073 . 1 1 98 98 ARG HA H 1 4.397 0.030 . 1 . . . . 98 ARG HA . 10279 1 1074 . 1 1 98 98 ARG HB2 H 1 1.500 0.030 . 1 . . . . 98 ARG HB2 . 10279 1 1075 . 1 1 98 98 ARG HB3 H 1 1.500 0.030 . 1 . . . . 98 ARG HB3 . 10279 1 1076 . 1 1 98 98 ARG HD2 H 1 2.792 0.030 . 1 . . . . 98 ARG HD2 . 10279 1 1077 . 1 1 98 98 ARG HD3 H 1 2.792 0.030 . 1 . . . . 98 ARG HD3 . 10279 1 1078 . 1 1 98 98 ARG HG2 H 1 0.851 0.030 . 2 . . . . 98 ARG HG2 . 10279 1 1079 . 1 1 98 98 ARG HG3 H 1 0.740 0.030 . 2 . . . . 98 ARG HG3 . 10279 1 1080 . 1 1 98 98 ARG C C 13 172.792 0.300 . 1 . . . . 98 ARG C . 10279 1 1081 . 1 1 98 98 ARG CA C 13 55.689 0.300 . 1 . . . . 98 ARG CA . 10279 1 1082 . 1 1 98 98 ARG CB C 13 32.711 0.300 . 1 . . . . 98 ARG CB . 10279 1 1083 . 1 1 98 98 ARG CD C 13 42.927 0.300 . 1 . . . . 98 ARG CD . 10279 1 1084 . 1 1 98 98 ARG CG C 13 25.350 0.300 . 1 . . . . 98 ARG CG . 10279 1 1085 . 1 1 98 98 ARG N N 15 116.022 0.300 . 1 . . . . 98 ARG N . 10279 1 1086 . 1 1 99 99 LEU H H 1 8.423 0.030 . 1 . . . . 99 LEU H . 10279 1 1087 . 1 1 99 99 LEU HA H 1 4.807 0.030 . 1 . . . . 99 LEU HA . 10279 1 1088 . 1 1 99 99 LEU HB2 H 1 1.692 0.030 . 2 . . . . 99 LEU HB2 . 10279 1 1089 . 1 1 99 99 LEU HB3 H 1 1.462 0.030 . 2 . . . . 99 LEU HB3 . 10279 1 1090 . 1 1 99 99 LEU HD11 H 1 0.732 0.030 . 1 . . . . 99 LEU HD1 . 10279 1 1091 . 1 1 99 99 LEU HD12 H 1 0.732 0.030 . 1 . . . . 99 LEU HD1 . 10279 1 1092 . 1 1 99 99 LEU HD13 H 1 0.732 0.030 . 1 . . . . 99 LEU HD1 . 10279 1 1093 . 1 1 99 99 LEU HD21 H 1 0.682 0.030 . 1 . . . . 99 LEU HD2 . 10279 1 1094 . 1 1 99 99 LEU HD22 H 1 0.682 0.030 . 1 . . . . 99 LEU HD2 . 10279 1 1095 . 1 1 99 99 LEU HD23 H 1 0.682 0.030 . 1 . . . . 99 LEU HD2 . 10279 1 1096 . 1 1 99 99 LEU HG H 1 1.392 0.030 . 1 . . . . 99 LEU HG . 10279 1 1097 . 1 1 99 99 LEU C C 13 175.903 0.300 . 1 . . . . 99 LEU C . 10279 1 1098 . 1 1 99 99 LEU CA C 13 54.383 0.300 . 1 . . . . 99 LEU CA . 10279 1 1099 . 1 1 99 99 LEU CB C 13 43.362 0.300 . 1 . . . . 99 LEU CB . 10279 1 1100 . 1 1 99 99 LEU CD1 C 13 24.447 0.300 . 2 . . . . 99 LEU CD1 . 10279 1 1101 . 1 1 99 99 LEU CD2 C 13 25.267 0.300 . 2 . . . . 99 LEU CD2 . 10279 1 1102 . 1 1 99 99 LEU CG C 13 27.735 0.300 . 1 . . . . 99 LEU CG . 10279 1 1103 . 1 1 99 99 LEU N N 15 124.983 0.300 . 1 . . . . 99 LEU N . 10279 1 1104 . 1 1 100 100 TYR H H 1 9.144 0.030 . 1 . . . . 100 TYR H . 10279 1 1105 . 1 1 100 100 TYR HA H 1 4.542 0.030 . 1 . . . . 100 TYR HA . 10279 1 1106 . 1 1 100 100 TYR HB2 H 1 3.163 0.030 . 2 . . . . 100 TYR HB2 . 10279 1 1107 . 1 1 100 100 TYR HB3 H 1 2.492 0.030 . 2 . . . . 100 TYR HB3 . 10279 1 1108 . 1 1 100 100 TYR HD1 H 1 7.112 0.030 . 1 . . . . 100 TYR HD1 . 10279 1 1109 . 1 1 100 100 TYR HD2 H 1 7.112 0.030 . 1 . . . . 100 TYR HD2 . 10279 1 1110 . 1 1 100 100 TYR HE1 H 1 6.654 0.030 . 1 . . . . 100 TYR HE1 . 10279 1 1111 . 1 1 100 100 TYR HE2 H 1 6.654 0.030 . 1 . . . . 100 TYR HE2 . 10279 1 1112 . 1 1 100 100 TYR C C 13 173.479 0.300 . 1 . . . . 100 TYR C . 10279 1 1113 . 1 1 100 100 TYR CA C 13 57.735 0.300 . 1 . . . . 100 TYR CA . 10279 1 1114 . 1 1 100 100 TYR CB C 13 39.291 0.300 . 1 . . . . 100 TYR CB . 10279 1 1115 . 1 1 100 100 TYR CD1 C 13 133.224 0.300 . 1 . . . . 100 TYR CD1 . 10279 1 1116 . 1 1 100 100 TYR CD2 C 13 133.224 0.300 . 1 . . . . 100 TYR CD2 . 10279 1 1117 . 1 1 100 100 TYR CE1 C 13 117.720 0.300 . 1 . . . . 100 TYR CE1 . 10279 1 1118 . 1 1 100 100 TYR CE2 C 13 117.720 0.300 . 1 . . . . 100 TYR CE2 . 10279 1 1119 . 1 1 100 100 TYR N N 15 126.679 0.300 . 1 . . . . 100 TYR N . 10279 1 1120 . 1 1 101 101 LEU H H 1 9.043 0.030 . 1 . . . . 101 LEU H . 10279 1 1121 . 1 1 101 101 LEU HA H 1 4.747 0.030 . 1 . . . . 101 LEU HA . 10279 1 1122 . 1 1 101 101 LEU HB2 H 1 1.612 0.030 . 2 . . . . 101 LEU HB2 . 10279 1 1123 . 1 1 101 101 LEU HB3 H 1 1.126 0.030 . 2 . . . . 101 LEU HB3 . 10279 1 1124 . 1 1 101 101 LEU HD11 H 1 0.532 0.030 . 1 . . . . 101 LEU HD1 . 10279 1 1125 . 1 1 101 101 LEU HD12 H 1 0.532 0.030 . 1 . . . . 101 LEU HD1 . 10279 1 1126 . 1 1 101 101 LEU HD13 H 1 0.532 0.030 . 1 . . . . 101 LEU HD1 . 10279 1 1127 . 1 1 101 101 LEU HD21 H 1 0.713 0.030 . 1 . . . . 101 LEU HD2 . 10279 1 1128 . 1 1 101 101 LEU HD22 H 1 0.713 0.030 . 1 . . . . 101 LEU HD2 . 10279 1 1129 . 1 1 101 101 LEU HD23 H 1 0.713 0.030 . 1 . . . . 101 LEU HD2 . 10279 1 1130 . 1 1 101 101 LEU HG H 1 1.469 0.030 . 1 . . . . 101 LEU HG . 10279 1 1131 . 1 1 101 101 LEU C C 13 173.530 0.300 . 1 . . . . 101 LEU C . 10279 1 1132 . 1 1 101 101 LEU CA C 13 54.524 0.300 . 1 . . . . 101 LEU CA . 10279 1 1133 . 1 1 101 101 LEU CB C 13 42.499 0.300 . 1 . . . . 101 LEU CB . 10279 1 1134 . 1 1 101 101 LEU CD1 C 13 22.928 0.300 . 2 . . . . 101 LEU CD1 . 10279 1 1135 . 1 1 101 101 LEU CD2 C 13 25.679 0.300 . 2 . . . . 101 LEU CD2 . 10279 1 1136 . 1 1 101 101 LEU CG C 13 27.406 0.300 . 1 . . . . 101 LEU CG . 10279 1 1137 . 1 1 101 101 LEU N N 15 127.422 0.300 . 1 . . . . 101 LEU N . 10279 1 1138 . 1 1 102 102 LEU H H 1 8.493 0.030 . 1 . . . . 102 LEU H . 10279 1 1139 . 1 1 102 102 LEU HA H 1 5.612 0.030 . 1 . . . . 102 LEU HA . 10279 1 1140 . 1 1 102 102 LEU HB2 H 1 0.722 0.030 . 2 . . . . 102 LEU HB2 . 10279 1 1141 . 1 1 102 102 LEU HB3 H 1 0.062 0.030 . 2 . . . . 102 LEU HB3 . 10279 1 1142 . 1 1 102 102 LEU HD11 H 1 0.402 0.030 . 1 . . . . 102 LEU HD1 . 10279 1 1143 . 1 1 102 102 LEU HD12 H 1 0.402 0.030 . 1 . . . . 102 LEU HD1 . 10279 1 1144 . 1 1 102 102 LEU HD13 H 1 0.402 0.030 . 1 . . . . 102 LEU HD1 . 10279 1 1145 . 1 1 102 102 LEU HD21 H 1 0.602 0.030 . 1 . . . . 102 LEU HD2 . 10279 1 1146 . 1 1 102 102 LEU HD22 H 1 0.602 0.030 . 1 . . . . 102 LEU HD2 . 10279 1 1147 . 1 1 102 102 LEU HD23 H 1 0.602 0.030 . 1 . . . . 102 LEU HD2 . 10279 1 1148 . 1 1 102 102 LEU HG H 1 1.252 0.030 . 1 . . . . 102 LEU HG . 10279 1 1149 . 1 1 102 102 LEU C C 13 175.794 0.300 . 1 . . . . 102 LEU C . 10279 1 1150 . 1 1 102 102 LEU CA C 13 53.076 0.300 . 1 . . . . 102 LEU CA . 10279 1 1151 . 1 1 102 102 LEU CB C 13 45.994 0.300 . 1 . . . . 102 LEU CB . 10279 1 1152 . 1 1 102 102 LEU CD1 C 13 27.141 0.300 . 2 . . . . 102 LEU CD1 . 10279 1 1153 . 1 1 102 102 LEU CD2 C 13 26.172 0.300 . 2 . . . . 102 LEU CD2 . 10279 1 1154 . 1 1 102 102 LEU CG C 13 27.539 0.300 . 1 . . . . 102 LEU CG . 10279 1 1155 . 1 1 102 102 LEU N N 15 126.021 0.300 . 1 . . . . 102 LEU N . 10279 1 1156 . 1 1 103 103 ALA H H 1 9.073 0.030 . 1 . . . . 103 ALA H . 10279 1 1157 . 1 1 103 103 ALA HA H 1 5.081 0.030 . 1 . . . . 103 ALA HA . 10279 1 1158 . 1 1 103 103 ALA HB1 H 1 0.764 0.030 . 1 . . . . 103 ALA HB . 10279 1 1159 . 1 1 103 103 ALA HB2 H 1 0.764 0.030 . 1 . . . . 103 ALA HB . 10279 1 1160 . 1 1 103 103 ALA HB3 H 1 0.764 0.030 . 1 . . . . 103 ALA HB . 10279 1 1161 . 1 1 103 103 ALA C C 13 175.133 0.300 . 1 . . . . 103 ALA C . 10279 1 1162 . 1 1 103 103 ALA CA C 13 51.688 0.300 . 1 . . . . 103 ALA CA . 10279 1 1163 . 1 1 103 103 ALA CB C 13 21.689 0.300 . 1 . . . . 103 ALA CB . 10279 1 1164 . 1 1 103 103 ALA N N 15 117.679 0.300 . 1 . . . . 103 ALA N . 10279 1 1165 . 1 1 104 104 ALA H H 1 8.582 0.030 . 1 . . . . 104 ALA H . 10279 1 1166 . 1 1 104 104 ALA HA H 1 5.220 0.030 . 1 . . . . 104 ALA HA . 10279 1 1167 . 1 1 104 104 ALA HB1 H 1 1.314 0.030 . 1 . . . . 104 ALA HB . 10279 1 1168 . 1 1 104 104 ALA HB2 H 1 1.314 0.030 . 1 . . . . 104 ALA HB . 10279 1 1169 . 1 1 104 104 ALA HB3 H 1 1.314 0.030 . 1 . . . . 104 ALA HB . 10279 1 1170 . 1 1 104 104 ALA C C 13 173.471 0.300 . 1 . . . . 104 ALA C . 10279 1 1171 . 1 1 104 104 ALA CA C 13 47.959 0.300 . 1 . . . . 104 ALA CA . 10279 1 1172 . 1 1 104 104 ALA CB C 13 21.359 0.300 . 1 . . . . 104 ALA CB . 10279 1 1173 . 1 1 104 104 ALA N N 15 123.419 0.300 . 1 . . . . 104 ALA N . 10279 1 1174 . 1 1 105 105 PRO HA H 1 4.542 0.030 . 1 . . . . 105 PRO HA . 10279 1 1175 . 1 1 105 105 PRO HB2 H 1 2.632 0.030 . 2 . . . . 105 PRO HB2 . 10279 1 1176 . 1 1 105 105 PRO HB3 H 1 1.893 0.030 . 2 . . . . 105 PRO HB3 . 10279 1 1177 . 1 1 105 105 PRO HD2 H 1 3.742 0.030 . 2 . . . . 105 PRO HD2 . 10279 1 1178 . 1 1 105 105 PRO HD3 H 1 3.933 0.030 . 2 . . . . 105 PRO HD3 . 10279 1 1179 . 1 1 105 105 PRO HG2 H 1 2.407 0.030 . 2 . . . . 105 PRO HG2 . 10279 1 1180 . 1 1 105 105 PRO HG3 H 1 2.211 0.030 . 2 . . . . 105 PRO HG3 . 10279 1 1181 . 1 1 105 105 PRO C C 13 178.409 0.300 . 1 . . . . 105 PRO C . 10279 1 1182 . 1 1 105 105 PRO CA C 13 64.301 0.300 . 1 . . . . 105 PRO CA . 10279 1 1183 . 1 1 105 105 PRO CB C 13 32.094 0.300 . 1 . . . . 105 PRO CB . 10279 1 1184 . 1 1 105 105 PRO CD C 13 50.805 0.300 . 1 . . . . 105 PRO CD . 10279 1 1185 . 1 1 105 105 PRO CG C 13 28.886 0.300 . 1 . . . . 105 PRO CG . 10279 1 1186 . 1 1 106 106 ALA H H 1 8.302 0.030 . 1 . . . . 106 ALA H . 10279 1 1187 . 1 1 106 106 ALA HA H 1 4.022 0.030 . 1 . . . . 106 ALA HA . 10279 1 1188 . 1 1 106 106 ALA HB1 H 1 1.285 0.030 . 1 . . . . 106 ALA HB . 10279 1 1189 . 1 1 106 106 ALA HB2 H 1 1.285 0.030 . 1 . . . . 106 ALA HB . 10279 1 1190 . 1 1 106 106 ALA HB3 H 1 1.285 0.030 . 1 . . . . 106 ALA HB . 10279 1 1191 . 1 1 106 106 ALA C C 13 179.641 0.300 . 1 . . . . 106 ALA C . 10279 1 1192 . 1 1 106 106 ALA CA C 13 56.341 0.300 . 1 . . . . 106 ALA CA . 10279 1 1193 . 1 1 106 106 ALA CB C 13 18.523 0.300 . 1 . . . . 106 ALA CB . 10279 1 1194 . 1 1 106 106 ALA N N 15 127.733 0.300 . 1 . . . . 106 ALA N . 10279 1 1195 . 1 1 107 107 ALA H H 1 9.035 0.030 . 1 . . . . 107 ALA H . 10279 1 1196 . 1 1 107 107 ALA HA H 1 4.331 0.030 . 1 . . . . 107 ALA HA . 10279 1 1197 . 1 1 107 107 ALA HB1 H 1 1.482 0.030 . 1 . . . . 107 ALA HB . 10279 1 1198 . 1 1 107 107 ALA HB2 H 1 1.482 0.030 . 1 . . . . 107 ALA HB . 10279 1 1199 . 1 1 107 107 ALA HB3 H 1 1.482 0.030 . 1 . . . . 107 ALA HB . 10279 1 1200 . 1 1 107 107 ALA C C 13 178.586 0.300 . 1 . . . . 107 ALA C . 10279 1 1201 . 1 1 107 107 ALA CA C 13 53.765 0.300 . 1 . . . . 107 ALA CA . 10279 1 1202 . 1 1 107 107 ALA CB C 13 18.728 0.300 . 1 . . . . 107 ALA CB . 10279 1 1203 . 1 1 107 107 ALA N N 15 118.203 0.300 . 1 . . . . 107 ALA N . 10279 1 1204 . 1 1 108 108 GLU H H 1 8.399 0.030 . 1 . . . . 108 GLU H . 10279 1 1205 . 1 1 108 108 GLU HA H 1 4.631 0.030 . 1 . . . . 108 GLU HA . 10279 1 1206 . 1 1 108 108 GLU HB2 H 1 2.592 0.030 . 2 . . . . 108 GLU HB2 . 10279 1 1207 . 1 1 108 108 GLU HB3 H 1 2.067 0.030 . 2 . . . . 108 GLU HB3 . 10279 1 1208 . 1 1 108 108 GLU HG2 H 1 2.333 0.030 . 2 . . . . 108 GLU HG2 . 10279 1 1209 . 1 1 108 108 GLU HG3 H 1 2.292 0.030 . 2 . . . . 108 GLU HG3 . 10279 1 1210 . 1 1 108 108 GLU C C 13 177.127 0.300 . 1 . . . . 108 GLU C . 10279 1 1211 . 1 1 108 108 GLU CA C 13 55.847 0.300 . 1 . . . . 108 GLU CA . 10279 1 1212 . 1 1 108 108 GLU CB C 13 32.135 0.300 . 1 . . . . 108 GLU CB . 10279 1 1213 . 1 1 108 108 GLU CG C 13 36.665 0.300 . 1 . . . . 108 GLU CG . 10279 1 1214 . 1 1 108 108 GLU N N 15 114.661 0.300 . 1 . . . . 108 GLU N . 10279 1 1215 . 1 1 109 109 ARG H H 1 7.412 0.030 . 1 . . . . 109 ARG H . 10279 1 1216 . 1 1 109 109 ARG HA H 1 3.682 0.030 . 1 . . . . 109 ARG HA . 10279 1 1217 . 1 1 109 109 ARG HB2 H 1 1.812 0.030 . 2 . . . . 109 ARG HB2 . 10279 1 1218 . 1 1 109 109 ARG HB3 H 1 2.011 0.030 . 2 . . . . 109 ARG HB3 . 10279 1 1219 . 1 1 109 109 ARG HD2 H 1 3.082 0.030 . 1 . . . . 109 ARG HD2 . 10279 1 1220 . 1 1 109 109 ARG HD3 H 1 3.082 0.030 . 1 . . . . 109 ARG HD3 . 10279 1 1221 . 1 1 109 109 ARG HG2 H 1 1.621 0.030 . 2 . . . . 109 ARG HG2 . 10279 1 1222 . 1 1 109 109 ARG HG3 H 1 1.475 0.030 . 2 . . . . 109 ARG HG3 . 10279 1 1223 . 1 1 109 109 ARG C C 13 176.917 0.300 . 1 . . . . 109 ARG C . 10279 1 1224 . 1 1 109 109 ARG CA C 13 61.600 0.300 . 1 . . . . 109 ARG CA . 10279 1 1225 . 1 1 109 109 ARG CB C 13 28.845 0.300 . 1 . . . . 109 ARG CB . 10279 1 1226 . 1 1 109 109 ARG CD C 13 43.280 0.300 . 1 . . . . 109 ARG CD . 10279 1 1227 . 1 1 109 109 ARG CG C 13 26.355 0.300 . 1 . . . . 109 ARG CG . 10279 1 1228 . 1 1 109 109 ARG N N 15 120.954 0.300 . 1 . . . . 109 ARG N . 10279 1 1229 . 1 1 110 110 GLY H H 1 8.833 0.030 . 1 . . . . 110 GLY H . 10279 1 1230 . 1 1 110 110 GLY HA2 H 1 3.872 0.030 . 2 . . . . 110 GLY HA2 . 10279 1 1231 . 1 1 110 110 GLY HA3 H 1 3.685 0.030 . 2 . . . . 110 GLY HA3 . 10279 1 1232 . 1 1 110 110 GLY C C 13 175.997 0.300 . 1 . . . . 110 GLY C . 10279 1 1233 . 1 1 110 110 GLY CA C 13 47.323 0.300 . 1 . . . . 110 GLY CA . 10279 1 1234 . 1 1 110 110 GLY N N 15 106.563 0.300 . 1 . . . . 110 GLY N . 10279 1 1235 . 1 1 111 111 ASP H H 1 7.882 0.030 . 1 . . . . 111 ASP H . 10279 1 1236 . 1 1 111 111 ASP HA H 1 4.312 0.030 . 1 . . . . 111 ASP HA . 10279 1 1237 . 1 1 111 111 ASP HB2 H 1 2.691 0.030 . 2 . . . . 111 ASP HB2 . 10279 1 1238 . 1 1 111 111 ASP HB3 H 1 2.292 0.030 . 2 . . . . 111 ASP HB3 . 10279 1 1239 . 1 1 111 111 ASP C C 13 179.467 0.300 . 1 . . . . 111 ASP C . 10279 1 1240 . 1 1 111 111 ASP CA C 13 56.976 0.300 . 1 . . . . 111 ASP CA . 10279 1 1241 . 1 1 111 111 ASP CB C 13 40.648 0.300 . 1 . . . . 111 ASP CB . 10279 1 1242 . 1 1 111 111 ASP N N 15 121.402 0.300 . 1 . . . . 111 ASP N . 10279 1 1243 . 1 1 112 112 TRP H H 1 7.804 0.030 . 1 . . . . 112 TRP H . 10279 1 1244 . 1 1 112 112 TRP HA H 1 3.831 0.030 . 1 . . . . 112 TRP HA . 10279 1 1245 . 1 1 112 112 TRP HB2 H 1 2.937 0.030 . 2 . . . . 112 TRP HB2 . 10279 1 1246 . 1 1 112 112 TRP HB3 H 1 2.738 0.030 . 2 . . . . 112 TRP HB3 . 10279 1 1247 . 1 1 112 112 TRP HD1 H 1 7.055 0.030 . 1 . . . . 112 TRP HD1 . 10279 1 1248 . 1 1 112 112 TRP HE1 H 1 11.264 0.030 . 1 . . . . 112 TRP HE1 . 10279 1 1249 . 1 1 112 112 TRP HE3 H 1 7.306 0.030 . 1 . . . . 112 TRP HE3 . 10279 1 1250 . 1 1 112 112 TRP HH2 H 1 6.572 0.030 . 1 . . . . 112 TRP HH2 . 10279 1 1251 . 1 1 112 112 TRP HZ2 H 1 6.903 0.030 . 1 . . . . 112 TRP HZ2 . 10279 1 1252 . 1 1 112 112 TRP HZ3 H 1 6.674 0.030 . 1 . . . . 112 TRP HZ3 . 10279 1 1253 . 1 1 112 112 TRP C C 13 177.547 0.300 . 1 . . . . 112 TRP C . 10279 1 1254 . 1 1 112 112 TRP CA C 13 62.006 0.300 . 1 . . . . 112 TRP CA . 10279 1 1255 . 1 1 112 112 TRP CB C 13 29.421 0.300 . 1 . . . . 112 TRP CB . 10279 1 1256 . 1 1 112 112 TRP CD1 C 13 126.950 0.300 . 1 . . . . 112 TRP CD1 . 10279 1 1257 . 1 1 112 112 TRP CE3 C 13 118.790 0.300 . 1 . . . . 112 TRP CE3 . 10279 1 1258 . 1 1 112 112 TRP CH2 C 13 123.724 0.300 . 1 . . . . 112 TRP CH2 . 10279 1 1259 . 1 1 112 112 TRP CZ2 C 13 114.196 0.300 . 1 . . . . 112 TRP CZ2 . 10279 1 1260 . 1 1 112 112 TRP CZ3 C 13 121.150 0.300 . 1 . . . . 112 TRP CZ3 . 10279 1 1261 . 1 1 112 112 TRP N N 15 119.904 0.300 . 1 . . . . 112 TRP N . 10279 1 1262 . 1 1 112 112 TRP NE1 N 15 131.126 0.300 . 1 . . . . 112 TRP NE1 . 10279 1 1263 . 1 1 113 113 VAL H H 1 7.982 0.030 . 1 . . . . 113 VAL H . 10279 1 1264 . 1 1 113 113 VAL HA H 1 3.072 0.030 . 1 . . . . 113 VAL HA . 10279 1 1265 . 1 1 113 113 VAL HB H 1 1.982 0.030 . 1 . . . . 113 VAL HB . 10279 1 1266 . 1 1 113 113 VAL HG11 H 1 0.792 0.030 . 1 . . . . 113 VAL HG1 . 10279 1 1267 . 1 1 113 113 VAL HG12 H 1 0.792 0.030 . 1 . . . . 113 VAL HG1 . 10279 1 1268 . 1 1 113 113 VAL HG13 H 1 0.792 0.030 . 1 . . . . 113 VAL HG1 . 10279 1 1269 . 1 1 113 113 VAL HG21 H 1 0.382 0.030 . 1 . . . . 113 VAL HG2 . 10279 1 1270 . 1 1 113 113 VAL HG22 H 1 0.382 0.030 . 1 . . . . 113 VAL HG2 . 10279 1 1271 . 1 1 113 113 VAL HG23 H 1 0.382 0.030 . 1 . . . . 113 VAL HG2 . 10279 1 1272 . 1 1 113 113 VAL C C 13 178.015 0.300 . 1 . . . . 113 VAL C . 10279 1 1273 . 1 1 113 113 VAL CA C 13 67.407 0.300 . 1 . . . . 113 VAL CA . 10279 1 1274 . 1 1 113 113 VAL CB C 13 31.724 0.300 . 1 . . . . 113 VAL CB . 10279 1 1275 . 1 1 113 113 VAL CG1 C 13 21.402 0.300 . 2 . . . . 113 VAL CG1 . 10279 1 1276 . 1 1 113 113 VAL CG2 C 13 22.775 0.300 . 2 . . . . 113 VAL CG2 . 10279 1 1277 . 1 1 113 113 VAL N N 15 117.575 0.300 . 1 . . . . 113 VAL N . 10279 1 1278 . 1 1 114 114 GLN H H 1 8.268 0.030 . 1 . . . . 114 GLN H . 10279 1 1279 . 1 1 114 114 GLN HA H 1 3.994 0.030 . 1 . . . . 114 GLN HA . 10279 1 1280 . 1 1 114 114 GLN HB2 H 1 2.062 0.030 . 2 . . . . 114 GLN HB2 . 10279 1 1281 . 1 1 114 114 GLN HB3 H 1 2.012 0.030 . 2 . . . . 114 GLN HB3 . 10279 1 1282 . 1 1 114 114 GLN HE21 H 1 7.372 0.030 . 2 . . . . 114 GLN HE21 . 10279 1 1283 . 1 1 114 114 GLN HE22 H 1 6.799 0.030 . 2 . . . . 114 GLN HE22 . 10279 1 1284 . 1 1 114 114 GLN HG2 H 1 2.412 0.030 . 2 . . . . 114 GLN HG2 . 10279 1 1285 . 1 1 114 114 GLN HG3 H 1 2.340 0.030 . 2 . . . . 114 GLN HG3 . 10279 1 1286 . 1 1 114 114 GLN C C 13 178.021 0.300 . 1 . . . . 114 GLN C . 10279 1 1287 . 1 1 114 114 GLN CA C 13 59.112 0.300 . 1 . . . . 114 GLN CA . 10279 1 1288 . 1 1 114 114 GLN CB C 13 28.685 0.300 . 1 . . . . 114 GLN CB . 10279 1 1289 . 1 1 114 114 GLN CG C 13 33.904 0.300 . 1 . . . . 114 GLN CG . 10279 1 1290 . 1 1 114 114 GLN N N 15 117.479 0.300 . 1 . . . . 114 GLN N . 10279 1 1291 . 1 1 114 114 GLN NE2 N 15 111.681 0.300 . 1 . . . . 114 GLN NE2 . 10279 1 1292 . 1 1 115 115 ALA H H 1 7.915 0.030 . 1 . . . . 115 ALA H . 10279 1 1293 . 1 1 115 115 ALA HA H 1 3.972 0.030 . 1 . . . . 115 ALA HA . 10279 1 1294 . 1 1 115 115 ALA HB1 H 1 1.125 0.030 . 1 . . . . 115 ALA HB . 10279 1 1295 . 1 1 115 115 ALA HB2 H 1 1.125 0.030 . 1 . . . . 115 ALA HB . 10279 1 1296 . 1 1 115 115 ALA HB3 H 1 1.125 0.030 . 1 . . . . 115 ALA HB . 10279 1 1297 . 1 1 115 115 ALA C C 13 180.030 0.300 . 1 . . . . 115 ALA C . 10279 1 1298 . 1 1 115 115 ALA CA C 13 55.142 0.300 . 1 . . . . 115 ALA CA . 10279 1 1299 . 1 1 115 115 ALA CB C 13 18.152 0.300 . 1 . . . . 115 ALA CB . 10279 1 1300 . 1 1 115 115 ALA N N 15 120.858 0.300 . 1 . . . . 115 ALA N . 10279 1 1301 . 1 1 116 116 ILE H H 1 8.172 0.030 . 1 . . . . 116 ILE H . 10279 1 1302 . 1 1 116 116 ILE HA H 1 3.482 0.030 . 1 . . . . 116 ILE HA . 10279 1 1303 . 1 1 116 116 ILE HB H 1 1.908 0.030 . 1 . . . . 116 ILE HB . 10279 1 1304 . 1 1 116 116 ILE HD11 H 1 1.018 0.030 . 1 . . . . 116 ILE HD1 . 10279 1 1305 . 1 1 116 116 ILE HD12 H 1 1.018 0.030 . 1 . . . . 116 ILE HD1 . 10279 1 1306 . 1 1 116 116 ILE HD13 H 1 1.018 0.030 . 1 . . . . 116 ILE HD1 . 10279 1 1307 . 1 1 116 116 ILE HG12 H 1 2.299 0.030 . 2 . . . . 116 ILE HG12 . 10279 1 1308 . 1 1 116 116 ILE HG13 H 1 0.912 0.030 . 2 . . . . 116 ILE HG13 . 10279 1 1309 . 1 1 116 116 ILE HG21 H 1 0.892 0.030 . 1 . . . . 116 ILE HG2 . 10279 1 1310 . 1 1 116 116 ILE HG22 H 1 0.892 0.030 . 1 . . . . 116 ILE HG2 . 10279 1 1311 . 1 1 116 116 ILE HG23 H 1 0.892 0.030 . 1 . . . . 116 ILE HG2 . 10279 1 1312 . 1 1 116 116 ILE C C 13 177.739 0.300 . 1 . . . . 116 ILE C . 10279 1 1313 . 1 1 116 116 ILE CA C 13 66.119 0.300 . 1 . . . . 116 ILE CA . 10279 1 1314 . 1 1 116 116 ILE CB C 13 38.222 0.300 . 1 . . . . 116 ILE CB . 10279 1 1315 . 1 1 116 116 ILE CD1 C 13 14.575 0.300 . 1 . . . . 116 ILE CD1 . 10279 1 1316 . 1 1 116 116 ILE CG1 C 13 31.240 0.300 . 1 . . . . 116 ILE CG1 . 10279 1 1317 . 1 1 116 116 ILE CG2 C 13 18.558 0.300 . 1 . . . . 116 ILE CG2 . 10279 1 1318 . 1 1 116 116 ILE N N 15 115.977 0.300 . 1 . . . . 116 ILE N . 10279 1 1319 . 1 1 117 117 CYS H H 1 8.449 0.030 . 1 . . . . 117 CYS H . 10279 1 1320 . 1 1 117 117 CYS HA H 1 4.032 0.030 . 1 . . . . 117 CYS HA . 10279 1 1321 . 1 1 117 117 CYS HB2 H 1 3.108 0.030 . 1 . . . . 117 CYS HB2 . 10279 1 1322 . 1 1 117 117 CYS HB3 H 1 3.108 0.030 . 1 . . . . 117 CYS HB3 . 10279 1 1323 . 1 1 117 117 CYS C C 13 177.321 0.300 . 1 . . . . 117 CYS C . 10279 1 1324 . 1 1 117 117 CYS CA C 13 64.777 0.300 . 1 . . . . 117 CYS CA . 10279 1 1325 . 1 1 117 117 CYS CB C 13 26.871 0.300 . 1 . . . . 117 CYS CB . 10279 1 1326 . 1 1 117 117 CYS N N 15 117.253 0.300 . 1 . . . . 117 CYS N . 10279 1 1327 . 1 1 118 118 LEU H H 1 8.182 0.030 . 1 . . . . 118 LEU H . 10279 1 1328 . 1 1 118 118 LEU HA H 1 4.052 0.030 . 1 . . . . 118 LEU HA . 10279 1 1329 . 1 1 118 118 LEU HB2 H 1 1.752 0.030 . 2 . . . . 118 LEU HB2 . 10279 1 1330 . 1 1 118 118 LEU HB3 H 1 1.611 0.030 . 2 . . . . 118 LEU HB3 . 10279 1 1331 . 1 1 118 118 LEU HD11 H 1 0.850 0.030 . 1 . . . . 118 LEU HD1 . 10279 1 1332 . 1 1 118 118 LEU HD12 H 1 0.850 0.030 . 1 . . . . 118 LEU HD1 . 10279 1 1333 . 1 1 118 118 LEU HD13 H 1 0.850 0.030 . 1 . . . . 118 LEU HD1 . 10279 1 1334 . 1 1 118 118 LEU HD21 H 1 0.850 0.030 . 1 . . . . 118 LEU HD2 . 10279 1 1335 . 1 1 118 118 LEU HD22 H 1 0.850 0.030 . 1 . . . . 118 LEU HD2 . 10279 1 1336 . 1 1 118 118 LEU HD23 H 1 0.850 0.030 . 1 . . . . 118 LEU HD2 . 10279 1 1337 . 1 1 118 118 LEU HG H 1 1.642 0.030 . 1 . . . . 118 LEU HG . 10279 1 1338 . 1 1 118 118 LEU C C 13 179.217 0.300 . 1 . . . . 118 LEU C . 10279 1 1339 . 1 1 118 118 LEU CA C 13 57.877 0.300 . 1 . . . . 118 LEU CA . 10279 1 1340 . 1 1 118 118 LEU CB C 13 42.088 0.300 . 1 . . . . 118 LEU CB . 10279 1 1341 . 1 1 118 118 LEU CD1 C 13 24.280 0.300 . 2 . . . . 118 LEU CD1 . 10279 1 1342 . 1 1 118 118 LEU CD2 C 13 24.280 0.300 . 2 . . . . 118 LEU CD2 . 10279 1 1343 . 1 1 118 118 LEU CG C 13 27.035 0.300 . 1 . . . . 118 LEU CG . 10279 1 1344 . 1 1 118 118 LEU N N 15 119.665 0.300 . 1 . . . . 118 LEU N . 10279 1 1345 . 1 1 119 119 LEU H H 1 7.142 0.030 . 1 . . . . 119 LEU H . 10279 1 1346 . 1 1 119 119 LEU HA H 1 4.192 0.030 . 1 . . . . 119 LEU HA . 10279 1 1347 . 1 1 119 119 LEU HB2 H 1 1.682 0.030 . 2 . . . . 119 LEU HB2 . 10279 1 1348 . 1 1 119 119 LEU HB3 H 1 1.272 0.030 . 2 . . . . 119 LEU HB3 . 10279 1 1349 . 1 1 119 119 LEU HD11 H 1 0.713 0.030 . 1 . . . . 119 LEU HD1 . 10279 1 1350 . 1 1 119 119 LEU HD12 H 1 0.713 0.030 . 1 . . . . 119 LEU HD1 . 10279 1 1351 . 1 1 119 119 LEU HD13 H 1 0.713 0.030 . 1 . . . . 119 LEU HD1 . 10279 1 1352 . 1 1 119 119 LEU HD21 H 1 0.832 0.030 . 1 . . . . 119 LEU HD2 . 10279 1 1353 . 1 1 119 119 LEU HD22 H 1 0.832 0.030 . 1 . . . . 119 LEU HD2 . 10279 1 1354 . 1 1 119 119 LEU HD23 H 1 0.832 0.030 . 1 . . . . 119 LEU HD2 . 10279 1 1355 . 1 1 119 119 LEU HG H 1 1.795 0.030 . 1 . . . . 119 LEU HG . 10279 1 1356 . 1 1 119 119 LEU C C 13 178.492 0.300 . 1 . . . . 119 LEU C . 10279 1 1357 . 1 1 119 119 LEU CA C 13 56.259 0.300 . 1 . . . . 119 LEU CA . 10279 1 1358 . 1 1 119 119 LEU CB C 13 43.568 0.300 . 1 . . . . 119 LEU CB . 10279 1 1359 . 1 1 119 119 LEU CD1 C 13 25.596 0.300 . 2 . . . . 119 LEU CD1 . 10279 1 1360 . 1 1 119 119 LEU CD2 C 13 23.015 0.300 . 2 . . . . 119 LEU CD2 . 10279 1 1361 . 1 1 119 119 LEU CG C 13 26.959 0.300 . 1 . . . . 119 LEU CG . 10279 1 1362 . 1 1 119 119 LEU N N 15 116.244 0.300 . 1 . . . . 119 LEU N . 10279 1 1363 . 1 1 120 120 ALA H H 1 8.513 0.030 . 1 . . . . 120 ALA H . 10279 1 1364 . 1 1 120 120 ALA HA H 1 3.878 0.030 . 1 . . . . 120 ALA HA . 10279 1 1365 . 1 1 120 120 ALA HB1 H 1 0.577 0.030 . 1 . . . . 120 ALA HB . 10279 1 1366 . 1 1 120 120 ALA HB2 H 1 0.577 0.030 . 1 . . . . 120 ALA HB . 10279 1 1367 . 1 1 120 120 ALA HB3 H 1 0.577 0.030 . 1 . . . . 120 ALA HB . 10279 1 1368 . 1 1 120 120 ALA C C 13 178.358 0.300 . 1 . . . . 120 ALA C . 10279 1 1369 . 1 1 120 120 ALA CA C 13 53.765 0.300 . 1 . . . . 120 ALA CA . 10279 1 1370 . 1 1 120 120 ALA CB C 13 18.687 0.300 . 1 . . . . 120 ALA CB . 10279 1 1371 . 1 1 120 120 ALA N N 15 120.009 0.300 . 1 . . . . 120 ALA N . 10279 1 1372 . 1 1 121 121 PHE H H 1 7.822 0.030 . 1 . . . . 121 PHE H . 10279 1 1373 . 1 1 121 121 PHE HA H 1 5.156 0.030 . 1 . . . . 121 PHE HA . 10279 1 1374 . 1 1 121 121 PHE HB2 H 1 3.472 0.030 . 2 . . . . 121 PHE HB2 . 10279 1 1375 . 1 1 121 121 PHE HB3 H 1 3.025 0.030 . 2 . . . . 121 PHE HB3 . 10279 1 1376 . 1 1 121 121 PHE HD1 H 1 7.362 0.030 . 1 . . . . 121 PHE HD1 . 10279 1 1377 . 1 1 121 121 PHE HD2 H 1 7.362 0.030 . 1 . . . . 121 PHE HD2 . 10279 1 1378 . 1 1 121 121 PHE HE1 H 1 7.301 0.030 . 1 . . . . 121 PHE HE1 . 10279 1 1379 . 1 1 121 121 PHE HE2 H 1 7.301 0.030 . 1 . . . . 121 PHE HE2 . 10279 1 1380 . 1 1 121 121 PHE HZ H 1 6.814 0.030 . 1 . . . . 121 PHE HZ . 10279 1 1381 . 1 1 121 121 PHE C C 13 176.273 0.300 . 1 . . . . 121 PHE C . 10279 1 1382 . 1 1 121 121 PHE CA C 13 55.741 0.300 . 1 . . . . 121 PHE CA . 10279 1 1383 . 1 1 121 121 PHE CB C 13 39.455 0.300 . 1 . . . . 121 PHE CB . 10279 1 1384 . 1 1 121 121 PHE CD1 C 13 132.182 0.300 . 1 . . . . 121 PHE CD1 . 10279 1 1385 . 1 1 121 121 PHE CD2 C 13 132.182 0.300 . 1 . . . . 121 PHE CD2 . 10279 1 1386 . 1 1 121 121 PHE CE1 C 13 131.005 0.300 . 1 . . . . 121 PHE CE1 . 10279 1 1387 . 1 1 121 121 PHE CE2 C 13 131.005 0.300 . 1 . . . . 121 PHE CE2 . 10279 1 1388 . 1 1 121 121 PHE CZ C 13 128.566 0.300 . 1 . . . . 121 PHE CZ . 10279 1 1389 . 1 1 121 121 PHE N N 15 113.981 0.300 . 1 . . . . 121 PHE N . 10279 1 1390 . 1 1 122 122 SER H H 1 7.765 0.030 . 1 . . . . 122 SER H . 10279 1 1391 . 1 1 122 122 SER HA H 1 4.579 0.030 . 1 . . . . 122 SER HA . 10279 1 1392 . 1 1 122 122 SER HB2 H 1 4.014 0.030 . 1 . . . . 122 SER HB2 . 10279 1 1393 . 1 1 122 122 SER HB3 H 1 4.014 0.030 . 1 . . . . 122 SER HB3 . 10279 1 1394 . 1 1 122 122 SER C C 13 174.595 0.300 . 1 . . . . 122 SER C . 10279 1 1395 . 1 1 122 122 SER CA C 13 58.777 0.300 . 1 . . . . 122 SER CA . 10279 1 1396 . 1 1 122 122 SER CB C 13 63.719 0.300 . 1 . . . . 122 SER CB . 10279 1 1397 . 1 1 122 122 SER N N 15 115.069 0.300 . 1 . . . . 122 SER N . 10279 1 1398 . 1 1 123 123 GLY H H 1 8.223 0.030 . 1 . . . . 123 GLY H . 10279 1 1399 . 1 1 123 123 GLY HA2 H 1 4.174 0.030 . 2 . . . . 123 GLY HA2 . 10279 1 1400 . 1 1 123 123 GLY HA3 H 1 4.100 0.030 . 2 . . . . 123 GLY HA3 . 10279 1 1401 . 1 1 123 123 GLY C C 13 171.678 0.300 . 1 . . . . 123 GLY C . 10279 1 1402 . 1 1 123 123 GLY CA C 13 44.815 0.300 . 1 . . . . 123 GLY CA . 10279 1 1403 . 1 1 123 123 GLY N N 15 110.151 0.300 . 1 . . . . 123 GLY N . 10279 1 1404 . 1 1 124 124 PRO HA H 1 4.482 0.030 . 1 . . . . 124 PRO HA . 10279 1 1405 . 1 1 124 124 PRO HB2 H 1 2.292 0.030 . 2 . . . . 124 PRO HB2 . 10279 1 1406 . 1 1 124 124 PRO HB3 H 1 1.995 0.030 . 2 . . . . 124 PRO HB3 . 10279 1 1407 . 1 1 124 124 PRO HD2 H 1 3.634 0.030 . 1 . . . . 124 PRO HD2 . 10279 1 1408 . 1 1 124 124 PRO HD3 H 1 3.634 0.030 . 1 . . . . 124 PRO HD3 . 10279 1 1409 . 1 1 124 124 PRO HG2 H 1 2.012 0.030 . 1 . . . . 124 PRO HG2 . 10279 1 1410 . 1 1 124 124 PRO HG3 H 1 2.012 0.030 . 1 . . . . 124 PRO HG3 . 10279 1 1411 . 1 1 124 124 PRO C C 13 177.314 0.300 . 1 . . . . 124 PRO C . 10279 1 1412 . 1 1 124 124 PRO CA C 13 63.206 0.300 . 1 . . . . 124 PRO CA . 10279 1 1413 . 1 1 124 124 PRO CB C 13 32.176 0.300 . 1 . . . . 124 PRO CB . 10279 1 1414 . 1 1 124 124 PRO CD C 13 49.786 0.300 . 1 . . . . 124 PRO CD . 10279 1 1415 . 1 1 124 124 PRO CG C 13 27.165 0.300 . 1 . . . . 124 PRO CG . 10279 1 1416 . 1 1 125 125 SER H H 1 8.485 0.030 . 1 . . . . 125 SER H . 10279 1 1417 . 1 1 125 125 SER HA H 1 4.472 0.030 . 1 . . . . 125 SER HA . 10279 1 1418 . 1 1 125 125 SER HB2 H 1 3.878 0.030 . 1 . . . . 125 SER HB2 . 10279 1 1419 . 1 1 125 125 SER HB3 H 1 3.878 0.030 . 1 . . . . 125 SER HB3 . 10279 1 1420 . 1 1 125 125 SER C C 13 174.728 0.300 . 1 . . . . 125 SER C . 10279 1 1421 . 1 1 125 125 SER CA C 13 58.353 0.300 . 1 . . . . 125 SER CA . 10279 1 1422 . 1 1 125 125 SER CB C 13 64.048 0.300 . 1 . . . . 125 SER CB . 10279 1 1423 . 1 1 125 125 SER N N 15 116.081 0.300 . 1 . . . . 125 SER N . 10279 1 1424 . 1 1 126 126 SER H H 1 8.332 0.030 . 1 . . . . 126 SER H . 10279 1 1425 . 1 1 126 126 SER HA H 1 4.464 0.030 . 1 . . . . 126 SER HA . 10279 1 1426 . 1 1 126 126 SER HB2 H 1 3.891 0.030 . 1 . . . . 126 SER HB2 . 10279 1 1427 . 1 1 126 126 SER HB3 H 1 3.891 0.030 . 1 . . . . 126 SER HB3 . 10279 1 1428 . 1 1 126 126 SER C C 13 173.980 0.300 . 1 . . . . 126 SER C . 10279 1 1429 . 1 1 126 126 SER CA C 13 58.336 0.300 . 1 . . . . 126 SER CA . 10279 1 1430 . 1 1 126 126 SER CB C 13 63.925 0.300 . 1 . . . . 126 SER CB . 10279 1 1431 . 1 1 126 126 SER N N 15 118.037 0.300 . 1 . . . . 126 SER N . 10279 1 1432 . 1 1 127 127 GLY H H 1 8.032 0.030 . 1 . . . . 127 GLY H . 10279 1 1433 . 1 1 127 127 GLY HA2 H 1 3.776 0.030 . 1 . . . . 127 GLY HA2 . 10279 1 1434 . 1 1 127 127 GLY HA3 H 1 3.776 0.030 . 1 . . . . 127 GLY HA3 . 10279 1 1435 . 1 1 127 127 GLY CA C 13 46.241 0.300 . 1 . . . . 127 GLY CA . 10279 1 1436 . 1 1 127 127 GLY N N 15 116.861 0.300 . 1 . . . . 127 GLY N . 10279 1 stop_ save_