data_11141 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11141 _Entry.Title ; Solution structure of the CH domain from human Vav-3 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-03-31 _Entry.Accession_date 2010-03-31 _Entry.Last_release_date 2011-04-01 _Entry.Original_release_date 2011-04-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _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 T. Tomizawa . . . 11141 2 T. Kigawa . . . 11141 3 S. Koshiba . . . 11141 4 M. Inoue . . . 11141 5 S. Yokoyama . . . 11141 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 . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11141 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11141 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 635 11141 '15N chemical shifts' 140 11141 '1H chemical shifts' 1009 11141 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 . . 2011-04-01 2010-03-31 original author . 11141 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2D86 'BMRB Entry Tracking System' 11141 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11141 _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 CH domain from human Vav-3 protein' _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 T. Tomizawa . . . 11141 1 2 T. Kigawa . . . 11141 1 3 S. Koshiba . . . 11141 1 4 M. Inoue . . . 11141 1 5 S. Yokoyama . . . 11141 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11141 _Assembly.ID 1 _Assembly.Name 'Vav-3 protein' _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 'CH domain' 1 $entity_1 A . yes native no no . . . 11141 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 yes PDB 2d86 . . . . . . 11141 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11141 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'CH domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGMEPWKQCAQWLIH CKVLPTNHRVTWDSAQVFDL AQTLRDGVLLCQLLNNLRAH SINLKEINLRPQMSQFLCLK NIRTFLTACCETFGMRKSEL FEAFDLFDVRDFGKVIETLS RLSRTPIALATGIRPFPSGP SSG ; _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 143 _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 2D86 . "Solution Structure Of The Ch Domain From Human Vav-3 Protein" . . . . . 100.00 143 100.00 100.00 5.54e-100 . . . . 11141 1 2 no DBJ BAI45437 . "vav 3 guanine nucleotide exchange factor [synthetic construct]" . . . . . 93.71 847 97.76 98.51 8.57e-89 . . . . 11141 1 3 no GB AAC79695 . "VAV-3 protein [Homo sapiens]" . . . . . 93.71 847 97.01 98.51 3.29e-88 . . . . 11141 1 4 no GB AAD20349 . "VAV-3 protein [Homo sapiens]" . . . . . 93.71 847 97.76 98.51 8.57e-89 . . . . 11141 1 5 no GB AAI43970 . "VAV3 protein [Homo sapiens]" . . . . . 93.71 875 97.76 98.51 3.30e-88 . . . . 11141 1 6 no GB AAI46366 . "Vav 3 guanine nucleotide exchange factor, partial [synthetic construct]" . . . . . 93.71 847 97.76 98.51 8.57e-89 . . . . 11141 1 7 no GB AAI56727 . "Vav 3 guanine nucleotide exchange factor [synthetic construct]" . . . . . 93.71 847 97.76 98.51 8.57e-89 . . . . 11141 1 8 no REF NP_006104 . "guanine nucleotide exchange factor VAV3 isoform 1 [Homo sapiens]" . . . . . 93.71 847 97.76 98.51 8.57e-89 . . . . 11141 1 9 no REF XP_001083337 . "PREDICTED: guanine nucleotide exchange factor VAV3 isoform 2 [Macaca mulatta]" . . . . . 93.71 847 97.01 97.76 3.29e-88 . . . . 11141 1 10 no REF XP_002801727 . "PREDICTED: guanine nucleotide exchange factor VAV3 [Macaca mulatta]" . . . . . 93.71 875 97.01 97.76 1.30e-87 . . . . 11141 1 11 no REF XP_002801728 . "PREDICTED: guanine nucleotide exchange factor VAV3 [Macaca mulatta]" . . . . . 93.71 621 97.01 97.76 1.07e-89 . . . . 11141 1 12 no REF XP_002928351 . "PREDICTED: guanine nucleotide exchange factor VAV3 [Ailuropoda melanoleuca]" . . . . . 93.71 847 97.01 97.76 4.84e-88 . . . . 11141 1 13 no SP Q9UKW4 . "RecName: Full=Guanine nucleotide exchange factor VAV3; Short=VAV-3" . . . . . 93.71 847 97.76 98.51 8.57e-89 . . . . 11141 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CH domain' . 11141 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 . 11141 1 2 . SER . 11141 1 3 . SER . 11141 1 4 . GLY . 11141 1 5 . SER . 11141 1 6 . SER . 11141 1 7 . GLY . 11141 1 8 . MET . 11141 1 9 . GLU . 11141 1 10 . PRO . 11141 1 11 . TRP . 11141 1 12 . LYS . 11141 1 13 . GLN . 11141 1 14 . CYS . 11141 1 15 . ALA . 11141 1 16 . GLN . 11141 1 17 . TRP . 11141 1 18 . LEU . 11141 1 19 . ILE . 11141 1 20 . HIS . 11141 1 21 . CYS . 11141 1 22 . LYS . 11141 1 23 . VAL . 11141 1 24 . LEU . 11141 1 25 . PRO . 11141 1 26 . THR . 11141 1 27 . ASN . 11141 1 28 . HIS . 11141 1 29 . ARG . 11141 1 30 . VAL . 11141 1 31 . THR . 11141 1 32 . TRP . 11141 1 33 . ASP . 11141 1 34 . SER . 11141 1 35 . ALA . 11141 1 36 . GLN . 11141 1 37 . VAL . 11141 1 38 . PHE . 11141 1 39 . ASP . 11141 1 40 . LEU . 11141 1 41 . ALA . 11141 1 42 . GLN . 11141 1 43 . THR . 11141 1 44 . LEU . 11141 1 45 . ARG . 11141 1 46 . ASP . 11141 1 47 . GLY . 11141 1 48 . VAL . 11141 1 49 . LEU . 11141 1 50 . LEU . 11141 1 51 . CYS . 11141 1 52 . GLN . 11141 1 53 . LEU . 11141 1 54 . LEU . 11141 1 55 . ASN . 11141 1 56 . ASN . 11141 1 57 . LEU . 11141 1 58 . ARG . 11141 1 59 . ALA . 11141 1 60 . HIS . 11141 1 61 . SER . 11141 1 62 . ILE . 11141 1 63 . ASN . 11141 1 64 . LEU . 11141 1 65 . LYS . 11141 1 66 . GLU . 11141 1 67 . ILE . 11141 1 68 . ASN . 11141 1 69 . LEU . 11141 1 70 . ARG . 11141 1 71 . PRO . 11141 1 72 . GLN . 11141 1 73 . MET . 11141 1 74 . SER . 11141 1 75 . GLN . 11141 1 76 . PHE . 11141 1 77 . LEU . 11141 1 78 . CYS . 11141 1 79 . LEU . 11141 1 80 . LYS . 11141 1 81 . ASN . 11141 1 82 . ILE . 11141 1 83 . ARG . 11141 1 84 . THR . 11141 1 85 . PHE . 11141 1 86 . LEU . 11141 1 87 . THR . 11141 1 88 . ALA . 11141 1 89 . CYS . 11141 1 90 . CYS . 11141 1 91 . GLU . 11141 1 92 . THR . 11141 1 93 . PHE . 11141 1 94 . GLY . 11141 1 95 . MET . 11141 1 96 . ARG . 11141 1 97 . LYS . 11141 1 98 . SER . 11141 1 99 . GLU . 11141 1 100 . LEU . 11141 1 101 . PHE . 11141 1 102 . GLU . 11141 1 103 . ALA . 11141 1 104 . PHE . 11141 1 105 . ASP . 11141 1 106 . LEU . 11141 1 107 . PHE . 11141 1 108 . ASP . 11141 1 109 . VAL . 11141 1 110 . ARG . 11141 1 111 . ASP . 11141 1 112 . PHE . 11141 1 113 . GLY . 11141 1 114 . LYS . 11141 1 115 . VAL . 11141 1 116 . ILE . 11141 1 117 . GLU . 11141 1 118 . THR . 11141 1 119 . LEU . 11141 1 120 . SER . 11141 1 121 . ARG . 11141 1 122 . LEU . 11141 1 123 . SER . 11141 1 124 . ARG . 11141 1 125 . THR . 11141 1 126 . PRO . 11141 1 127 . ILE . 11141 1 128 . ALA . 11141 1 129 . LEU . 11141 1 130 . ALA . 11141 1 131 . THR . 11141 1 132 . GLY . 11141 1 133 . ILE . 11141 1 134 . ARG . 11141 1 135 . PRO . 11141 1 136 . PHE . 11141 1 137 . PRO . 11141 1 138 . SER . 11141 1 139 . GLY . 11141 1 140 . PRO . 11141 1 141 . SER . 11141 1 142 . SER . 11141 1 143 . GLY . 11141 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 11141 1 . SER 2 2 11141 1 . SER 3 3 11141 1 . GLY 4 4 11141 1 . SER 5 5 11141 1 . SER 6 6 11141 1 . GLY 7 7 11141 1 . MET 8 8 11141 1 . GLU 9 9 11141 1 . PRO 10 10 11141 1 . TRP 11 11 11141 1 . LYS 12 12 11141 1 . GLN 13 13 11141 1 . CYS 14 14 11141 1 . ALA 15 15 11141 1 . GLN 16 16 11141 1 . TRP 17 17 11141 1 . LEU 18 18 11141 1 . ILE 19 19 11141 1 . HIS 20 20 11141 1 . CYS 21 21 11141 1 . LYS 22 22 11141 1 . VAL 23 23 11141 1 . LEU 24 24 11141 1 . PRO 25 25 11141 1 . THR 26 26 11141 1 . ASN 27 27 11141 1 . HIS 28 28 11141 1 . ARG 29 29 11141 1 . VAL 30 30 11141 1 . THR 31 31 11141 1 . TRP 32 32 11141 1 . ASP 33 33 11141 1 . SER 34 34 11141 1 . ALA 35 35 11141 1 . GLN 36 36 11141 1 . VAL 37 37 11141 1 . PHE 38 38 11141 1 . ASP 39 39 11141 1 . LEU 40 40 11141 1 . ALA 41 41 11141 1 . GLN 42 42 11141 1 . THR 43 43 11141 1 . LEU 44 44 11141 1 . ARG 45 45 11141 1 . ASP 46 46 11141 1 . GLY 47 47 11141 1 . VAL 48 48 11141 1 . LEU 49 49 11141 1 . LEU 50 50 11141 1 . CYS 51 51 11141 1 . GLN 52 52 11141 1 . LEU 53 53 11141 1 . LEU 54 54 11141 1 . ASN 55 55 11141 1 . ASN 56 56 11141 1 . LEU 57 57 11141 1 . ARG 58 58 11141 1 . ALA 59 59 11141 1 . HIS 60 60 11141 1 . SER 61 61 11141 1 . ILE 62 62 11141 1 . ASN 63 63 11141 1 . LEU 64 64 11141 1 . LYS 65 65 11141 1 . GLU 66 66 11141 1 . ILE 67 67 11141 1 . ASN 68 68 11141 1 . LEU 69 69 11141 1 . ARG 70 70 11141 1 . PRO 71 71 11141 1 . GLN 72 72 11141 1 . MET 73 73 11141 1 . SER 74 74 11141 1 . GLN 75 75 11141 1 . PHE 76 76 11141 1 . LEU 77 77 11141 1 . CYS 78 78 11141 1 . LEU 79 79 11141 1 . LYS 80 80 11141 1 . ASN 81 81 11141 1 . ILE 82 82 11141 1 . ARG 83 83 11141 1 . THR 84 84 11141 1 . PHE 85 85 11141 1 . LEU 86 86 11141 1 . THR 87 87 11141 1 . ALA 88 88 11141 1 . CYS 89 89 11141 1 . CYS 90 90 11141 1 . GLU 91 91 11141 1 . THR 92 92 11141 1 . PHE 93 93 11141 1 . GLY 94 94 11141 1 . MET 95 95 11141 1 . ARG 96 96 11141 1 . LYS 97 97 11141 1 . SER 98 98 11141 1 . GLU 99 99 11141 1 . LEU 100 100 11141 1 . PHE 101 101 11141 1 . GLU 102 102 11141 1 . ALA 103 103 11141 1 . PHE 104 104 11141 1 . ASP 105 105 11141 1 . LEU 106 106 11141 1 . PHE 107 107 11141 1 . ASP 108 108 11141 1 . VAL 109 109 11141 1 . ARG 110 110 11141 1 . ASP 111 111 11141 1 . PHE 112 112 11141 1 . GLY 113 113 11141 1 . LYS 114 114 11141 1 . VAL 115 115 11141 1 . ILE 116 116 11141 1 . GLU 117 117 11141 1 . THR 118 118 11141 1 . LEU 119 119 11141 1 . SER 120 120 11141 1 . ARG 121 121 11141 1 . LEU 122 122 11141 1 . SER 123 123 11141 1 . ARG 124 124 11141 1 . THR 125 125 11141 1 . PRO 126 126 11141 1 . ILE 127 127 11141 1 . ALA 128 128 11141 1 . LEU 129 129 11141 1 . ALA 130 130 11141 1 . THR 131 131 11141 1 . GLY 132 132 11141 1 . ILE 133 133 11141 1 . ARG 134 134 11141 1 . PRO 135 135 11141 1 . PHE 136 136 11141 1 . PRO 137 137 11141 1 . SER 138 138 11141 1 . GLY 139 139 11141 1 . PRO 140 140 11141 1 . SER 141 141 11141 1 . SER 142 142 11141 1 . GLY 143 143 11141 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 11141 _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 . . . . . . . . . . . . . . . . . . . . . 11141 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 11141 _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' 'E. coli - cell free' . . 562 Escherichia coli . . . . . . . . . . . . . . . . P050404-11 . . . . . . 11141 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11141 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.23mM CH domain {U-15N,13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O, 10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'CH domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.23 . . mM . . . . 11141 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11141 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11141 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11141 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11141 1 6 H2O . . . . . . solvent 90 . . % . . . . 11141 1 7 D2O . . . . . . solvent 10 . . % . . . . 11141 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 11141 _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 11141 1 pH 7.0 0.05 pH 11141 1 pressure 1 0.001 atm 11141 1 temperature 296 0.1 K 11141 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11141 _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 . . 11141 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11141 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11141 _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.' . . 11141 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11141 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11141 _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.' . . 11141 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11141 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11141 _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.' . . 11141 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11141 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11141 _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.' . . 11141 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11141 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 11141 _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 11141 _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 . . . 11141 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 11141 _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 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11141 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11141 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 11141 _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 . . . . . . . . . 11141 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11141 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11141 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 11141 _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 15N-separated NOESY' 1 $sample_1 isotropic 11141 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11141 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11141 1 2 $NMRPipe . . 11141 1 3 $NMRview . . 11141 1 4 $Kujira . . 11141 1 5 $CYANA . . 11141 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.763 0.030 . 1 . . . . 1 GLY HA2 . 11141 1 2 . 1 1 1 1 GLY HA3 H 1 3.763 0.030 . 1 . . . . 1 GLY HA3 . 11141 1 3 . 1 1 1 1 GLY CA C 13 41.405 0.300 . 1 . . . . 1 GLY CA . 11141 1 4 . 1 1 4 4 GLY HA2 H 1 3.934 0.030 . 1 . . . . 4 GLY HA2 . 11141 1 5 . 1 1 4 4 GLY HA3 H 1 3.934 0.030 . 1 . . . . 4 GLY HA3 . 11141 1 6 . 1 1 4 4 GLY CA C 13 43.066 0.300 . 1 . . . . 4 GLY CA . 11141 1 7 . 1 1 6 6 SER HA H 1 4.370 0.030 . 1 . . . . 6 SER HA . 11141 1 8 . 1 1 6 6 SER HB2 H 1 3.805 0.030 . 1 . . . . 6 SER HB2 . 11141 1 9 . 1 1 6 6 SER HB3 H 1 3.805 0.030 . 1 . . . . 6 SER HB3 . 11141 1 10 . 1 1 6 6 SER CA C 13 56.335 0.300 . 1 . . . . 6 SER CA . 11141 1 11 . 1 1 6 6 SER CB C 13 61.693 0.300 . 1 . . . . 6 SER CB . 11141 1 12 . 1 1 7 7 GLY H H 1 8.340 0.030 . 1 . . . . 7 GLY H . 11141 1 13 . 1 1 7 7 GLY HA2 H 1 3.828 0.030 . 1 . . . . 7 GLY HA2 . 11141 1 14 . 1 1 7 7 GLY HA3 H 1 3.828 0.030 . 1 . . . . 7 GLY HA3 . 11141 1 15 . 1 1 7 7 GLY C C 13 171.417 0.300 . 1 . . . . 7 GLY C . 11141 1 16 . 1 1 7 7 GLY CA C 13 42.928 0.300 . 1 . . . . 7 GLY CA . 11141 1 17 . 1 1 7 7 GLY N N 15 110.281 0.300 . 1 . . . . 7 GLY N . 11141 1 18 . 1 1 8 8 MET H H 1 8.051 0.030 . 1 . . . . 8 MET H . 11141 1 19 . 1 1 8 8 MET HA H 1 4.301 0.030 . 1 . . . . 8 MET HA . 11141 1 20 . 1 1 8 8 MET HB2 H 1 1.827 0.030 . 1 . . . . 8 MET HB2 . 11141 1 21 . 1 1 8 8 MET HB3 H 1 1.827 0.030 . 1 . . . . 8 MET HB3 . 11141 1 22 . 1 1 8 8 MET HE1 H 1 1.883 0.030 . 1 . . . . 8 MET HE . 11141 1 23 . 1 1 8 8 MET HE2 H 1 1.883 0.030 . 1 . . . . 8 MET HE . 11141 1 24 . 1 1 8 8 MET HE3 H 1 1.883 0.030 . 1 . . . . 8 MET HE . 11141 1 25 . 1 1 8 8 MET HG2 H 1 2.307 0.030 . 2 . . . . 8 MET HG2 . 11141 1 26 . 1 1 8 8 MET HG3 H 1 2.405 0.030 . 2 . . . . 8 MET HG3 . 11141 1 27 . 1 1 8 8 MET C C 13 174.035 0.300 . 1 . . . . 8 MET C . 11141 1 28 . 1 1 8 8 MET CA C 13 52.801 0.300 . 1 . . . . 8 MET CA . 11141 1 29 . 1 1 8 8 MET CB C 13 31.231 0.300 . 1 . . . . 8 MET CB . 11141 1 30 . 1 1 8 8 MET CE C 13 14.493 0.300 . 1 . . . . 8 MET CE . 11141 1 31 . 1 1 8 8 MET CG C 13 29.761 0.300 . 1 . . . . 8 MET CG . 11141 1 32 . 1 1 8 8 MET N N 15 118.898 0.300 . 1 . . . . 8 MET N . 11141 1 33 . 1 1 9 9 GLU H H 1 8.999 0.030 . 1 . . . . 9 GLU H . 11141 1 34 . 1 1 9 9 GLU HA H 1 4.362 0.030 . 1 . . . . 9 GLU HA . 11141 1 35 . 1 1 9 9 GLU HB2 H 1 2.044 0.030 . 2 . . . . 9 GLU HB2 . 11141 1 36 . 1 1 9 9 GLU HB3 H 1 1.411 0.030 . 2 . . . . 9 GLU HB3 . 11141 1 37 . 1 1 9 9 GLU HG2 H 1 2.434 0.030 . 2 . . . . 9 GLU HG2 . 11141 1 38 . 1 1 9 9 GLU HG3 H 1 2.497 0.030 . 2 . . . . 9 GLU HG3 . 11141 1 39 . 1 1 9 9 GLU C C 13 173.923 0.300 . 1 . . . . 9 GLU C . 11141 1 40 . 1 1 9 9 GLU CA C 13 54.011 0.300 . 1 . . . . 9 GLU CA . 11141 1 41 . 1 1 9 9 GLU CB C 13 27.253 0.300 . 1 . . . . 9 GLU CB . 11141 1 42 . 1 1 9 9 GLU CG C 13 34.788 0.300 . 1 . . . . 9 GLU CG . 11141 1 43 . 1 1 9 9 GLU N N 15 124.981 0.300 . 1 . . . . 9 GLU N . 11141 1 44 . 1 1 10 10 PRO HA H 1 4.083 0.030 . 1 . . . . 10 PRO HA . 11141 1 45 . 1 1 10 10 PRO HB2 H 1 2.291 0.030 . 2 . . . . 10 PRO HB2 . 11141 1 46 . 1 1 10 10 PRO HB3 H 1 2.113 0.030 . 2 . . . . 10 PRO HB3 . 11141 1 47 . 1 1 10 10 PRO HD2 H 1 3.879 0.030 . 2 . . . . 10 PRO HD2 . 11141 1 48 . 1 1 10 10 PRO HD3 H 1 3.963 0.030 . 2 . . . . 10 PRO HD3 . 11141 1 49 . 1 1 10 10 PRO HG2 H 1 1.966 0.030 . 2 . . . . 10 PRO HG2 . 11141 1 50 . 1 1 10 10 PRO HG3 H 1 2.217 0.030 . 2 . . . . 10 PRO HG3 . 11141 1 51 . 1 1 10 10 PRO C C 13 176.585 0.300 . 1 . . . . 10 PRO C . 11141 1 52 . 1 1 10 10 PRO CA C 13 64.415 0.300 . 1 . . . . 10 PRO CA . 11141 1 53 . 1 1 10 10 PRO CB C 13 29.559 0.300 . 1 . . . . 10 PRO CB . 11141 1 54 . 1 1 10 10 PRO CD C 13 48.504 0.300 . 1 . . . . 10 PRO CD . 11141 1 55 . 1 1 10 10 PRO CG C 13 25.630 0.300 . 1 . . . . 10 PRO CG . 11141 1 56 . 1 1 11 11 TRP H H 1 8.894 0.030 . 1 . . . . 11 TRP H . 11141 1 57 . 1 1 11 11 TRP HA H 1 3.989 0.030 . 1 . . . . 11 TRP HA . 11141 1 58 . 1 1 11 11 TRP HB2 H 1 3.324 0.030 . 1 . . . . 11 TRP HB2 . 11141 1 59 . 1 1 11 11 TRP HB3 H 1 3.324 0.030 . 1 . . . . 11 TRP HB3 . 11141 1 60 . 1 1 11 11 TRP HD1 H 1 7.474 0.030 . 1 . . . . 11 TRP HD1 . 11141 1 61 . 1 1 11 11 TRP HE1 H 1 10.136 0.030 . 1 . . . . 11 TRP HE1 . 11141 1 62 . 1 1 11 11 TRP HE3 H 1 7.147 0.030 . 1 . . . . 11 TRP HE3 . 11141 1 63 . 1 1 11 11 TRP HH2 H 1 6.763 0.030 . 1 . . . . 11 TRP HH2 . 11141 1 64 . 1 1 11 11 TRP HZ2 H 1 7.275 0.030 . 1 . . . . 11 TRP HZ2 . 11141 1 65 . 1 1 11 11 TRP HZ3 H 1 6.770 0.030 . 1 . . . . 11 TRP HZ3 . 11141 1 66 . 1 1 11 11 TRP C C 13 174.598 0.300 . 1 . . . . 11 TRP C . 11141 1 67 . 1 1 11 11 TRP CA C 13 57.914 0.300 . 1 . . . . 11 TRP CA . 11141 1 68 . 1 1 11 11 TRP CB C 13 25.363 0.300 . 1 . . . . 11 TRP CB . 11141 1 69 . 1 1 11 11 TRP CD1 C 13 125.248 0.300 . 1 . . . . 11 TRP CD1 . 11141 1 70 . 1 1 11 11 TRP CE3 C 13 117.511 0.300 . 1 . . . . 11 TRP CE3 . 11141 1 71 . 1 1 11 11 TRP CH2 C 13 122.705 0.300 . 1 . . . . 11 TRP CH2 . 11141 1 72 . 1 1 11 11 TRP CZ2 C 13 112.294 0.300 . 1 . . . . 11 TRP CZ2 . 11141 1 73 . 1 1 11 11 TRP CZ3 C 13 119.286 0.300 . 1 . . . . 11 TRP CZ3 . 11141 1 74 . 1 1 11 11 TRP N N 15 115.070 0.300 . 1 . . . . 11 TRP N . 11141 1 75 . 1 1 11 11 TRP NE1 N 15 129.421 0.300 . 1 . . . . 11 TRP NE1 . 11141 1 76 . 1 1 12 12 LYS H H 1 6.273 0.030 . 1 . . . . 12 LYS H . 11141 1 77 . 1 1 12 12 LYS HA H 1 3.168 0.030 . 1 . . . . 12 LYS HA . 11141 1 78 . 1 1 12 12 LYS HB2 H 1 1.256 0.030 . 2 . . . . 12 LYS HB2 . 11141 1 79 . 1 1 12 12 LYS HB3 H 1 1.109 0.030 . 2 . . . . 12 LYS HB3 . 11141 1 80 . 1 1 12 12 LYS HD2 H 1 1.134 0.030 . 2 . . . . 12 LYS HD2 . 11141 1 81 . 1 1 12 12 LYS HD3 H 1 1.200 0.030 . 2 . . . . 12 LYS HD3 . 11141 1 82 . 1 1 12 12 LYS HE2 H 1 2.559 0.030 . 2 . . . . 12 LYS HE2 . 11141 1 83 . 1 1 12 12 LYS HE3 H 1 2.687 0.030 . 2 . . . . 12 LYS HE3 . 11141 1 84 . 1 1 12 12 LYS HG2 H 1 -0.357 0.030 . 2 . . . . 12 LYS HG2 . 11141 1 85 . 1 1 12 12 LYS HG3 H 1 -0.434 0.030 . 2 . . . . 12 LYS HG3 . 11141 1 86 . 1 1 12 12 LYS C C 13 177.262 0.300 . 1 . . . . 12 LYS C . 11141 1 87 . 1 1 12 12 LYS CA C 13 56.890 0.300 . 1 . . . . 12 LYS CA . 11141 1 88 . 1 1 12 12 LYS CB C 13 29.477 0.300 . 1 . . . . 12 LYS CB . 11141 1 89 . 1 1 12 12 LYS CD C 13 27.044 0.300 . 1 . . . . 12 LYS CD . 11141 1 90 . 1 1 12 12 LYS CE C 13 39.778 0.300 . 1 . . . . 12 LYS CE . 11141 1 91 . 1 1 12 12 LYS CG C 13 21.788 0.300 . 1 . . . . 12 LYS CG . 11141 1 92 . 1 1 12 12 LYS N N 15 122.892 0.300 . 1 . . . . 12 LYS N . 11141 1 93 . 1 1 13 13 GLN H H 1 7.450 0.030 . 1 . . . . 13 GLN H . 11141 1 94 . 1 1 13 13 GLN HA H 1 3.731 0.030 . 1 . . . . 13 GLN HA . 11141 1 95 . 1 1 13 13 GLN HB2 H 1 2.086 0.030 . 2 . . . . 13 GLN HB2 . 11141 1 96 . 1 1 13 13 GLN HB3 H 1 1.957 0.030 . 2 . . . . 13 GLN HB3 . 11141 1 97 . 1 1 13 13 GLN HE21 H 1 7.450 0.030 . 2 . . . . 13 GLN HE21 . 11141 1 98 . 1 1 13 13 GLN HE22 H 1 7.097 0.030 . 2 . . . . 13 GLN HE22 . 11141 1 99 . 1 1 13 13 GLN HG2 H 1 2.164 0.030 . 1 . . . . 13 GLN HG2 . 11141 1 100 . 1 1 13 13 GLN HG3 H 1 2.164 0.030 . 1 . . . . 13 GLN HG3 . 11141 1 101 . 1 1 13 13 GLN C C 13 175.771 0.300 . 1 . . . . 13 GLN C . 11141 1 102 . 1 1 13 13 GLN CA C 13 56.962 0.300 . 1 . . . . 13 GLN CA . 11141 1 103 . 1 1 13 13 GLN CB C 13 26.099 0.300 . 1 . . . . 13 GLN CB . 11141 1 104 . 1 1 13 13 GLN CG C 13 32.443 0.300 . 1 . . . . 13 GLN CG . 11141 1 105 . 1 1 13 13 GLN N N 15 119.108 0.300 . 1 . . . . 13 GLN N . 11141 1 106 . 1 1 13 13 GLN NE2 N 15 112.298 0.300 . 1 . . . . 13 GLN NE2 . 11141 1 107 . 1 1 14 14 CYS H H 1 8.043 0.030 . 1 . . . . 14 CYS H . 11141 1 108 . 1 1 14 14 CYS HA H 1 2.172 0.030 . 1 . . . . 14 CYS HA . 11141 1 109 . 1 1 14 14 CYS HB2 H 1 2.444 0.030 . 2 . . . . 14 CYS HB2 . 11141 1 110 . 1 1 14 14 CYS HB3 H 1 2.975 0.030 . 2 . . . . 14 CYS HB3 . 11141 1 111 . 1 1 14 14 CYS C C 13 172.950 0.300 . 1 . . . . 14 CYS C . 11141 1 112 . 1 1 14 14 CYS CA C 13 58.539 0.300 . 1 . . . . 14 CYS CA . 11141 1 113 . 1 1 14 14 CYS CB C 13 24.203 0.300 . 1 . . . . 14 CYS CB . 11141 1 114 . 1 1 14 14 CYS N N 15 121.209 0.300 . 1 . . . . 14 CYS N . 11141 1 115 . 1 1 15 15 ALA H H 1 7.814 0.030 . 1 . . . . 15 ALA H . 11141 1 116 . 1 1 15 15 ALA HA H 1 3.638 0.030 . 1 . . . . 15 ALA HA . 11141 1 117 . 1 1 15 15 ALA HB1 H 1 1.264 0.030 . 1 . . . . 15 ALA HB . 11141 1 118 . 1 1 15 15 ALA HB2 H 1 1.264 0.030 . 1 . . . . 15 ALA HB . 11141 1 119 . 1 1 15 15 ALA HB3 H 1 1.264 0.030 . 1 . . . . 15 ALA HB . 11141 1 120 . 1 1 15 15 ALA C C 13 175.577 0.300 . 1 . . . . 15 ALA C . 11141 1 121 . 1 1 15 15 ALA CA C 13 53.404 0.300 . 1 . . . . 15 ALA CA . 11141 1 122 . 1 1 15 15 ALA CB C 13 15.168 0.300 . 1 . . . . 15 ALA CB . 11141 1 123 . 1 1 15 15 ALA N N 15 119.968 0.300 . 1 . . . . 15 ALA N . 11141 1 124 . 1 1 16 16 GLN H H 1 7.448 0.030 . 1 . . . . 16 GLN H . 11141 1 125 . 1 1 16 16 GLN HA H 1 3.578 0.030 . 1 . . . . 16 GLN HA . 11141 1 126 . 1 1 16 16 GLN HB2 H 1 1.864 0.030 . 1 . . . . 16 GLN HB2 . 11141 1 127 . 1 1 16 16 GLN HB3 H 1 1.864 0.030 . 1 . . . . 16 GLN HB3 . 11141 1 128 . 1 1 16 16 GLN HE21 H 1 6.805 0.030 . 2 . . . . 16 GLN HE21 . 11141 1 129 . 1 1 16 16 GLN HE22 H 1 7.124 0.030 . 2 . . . . 16 GLN HE22 . 11141 1 130 . 1 1 16 16 GLN HG2 H 1 2.056 0.030 . 2 . . . . 16 GLN HG2 . 11141 1 131 . 1 1 16 16 GLN HG3 H 1 2.131 0.030 . 2 . . . . 16 GLN HG3 . 11141 1 132 . 1 1 16 16 GLN C C 13 174.936 0.300 . 1 . . . . 16 GLN C . 11141 1 133 . 1 1 16 16 GLN CA C 13 55.940 0.300 . 1 . . . . 16 GLN CA . 11141 1 134 . 1 1 16 16 GLN CB C 13 26.006 0.300 . 1 . . . . 16 GLN CB . 11141 1 135 . 1 1 16 16 GLN CG C 13 31.441 0.300 . 1 . . . . 16 GLN CG . 11141 1 136 . 1 1 16 16 GLN N N 15 113.011 0.300 . 1 . . . . 16 GLN N . 11141 1 137 . 1 1 16 16 GLN NE2 N 15 112.247 0.300 . 1 . . . . 16 GLN NE2 . 11141 1 138 . 1 1 17 17 TRP H H 1 7.781 0.030 . 1 . . . . 17 TRP H . 11141 1 139 . 1 1 17 17 TRP HA H 1 4.208 0.030 . 1 . . . . 17 TRP HA . 11141 1 140 . 1 1 17 17 TRP HB2 H 1 3.269 0.030 . 2 . . . . 17 TRP HB2 . 11141 1 141 . 1 1 17 17 TRP HB3 H 1 2.918 0.030 . 2 . . . . 17 TRP HB3 . 11141 1 142 . 1 1 17 17 TRP HD1 H 1 7.802 0.030 . 1 . . . . 17 TRP HD1 . 11141 1 143 . 1 1 17 17 TRP HE1 H 1 10.548 0.030 . 1 . . . . 17 TRP HE1 . 11141 1 144 . 1 1 17 17 TRP HE3 H 1 7.290 0.030 . 1 . . . . 17 TRP HE3 . 11141 1 145 . 1 1 17 17 TRP HH2 H 1 6.766 0.030 . 1 . . . . 17 TRP HH2 . 11141 1 146 . 1 1 17 17 TRP HZ2 H 1 6.964 0.030 . 1 . . . . 17 TRP HZ2 . 11141 1 147 . 1 1 17 17 TRP HZ3 H 1 6.775 0.030 . 1 . . . . 17 TRP HZ3 . 11141 1 148 . 1 1 17 17 TRP C C 13 175.699 0.300 . 1 . . . . 17 TRP C . 11141 1 149 . 1 1 17 17 TRP CA C 13 60.341 0.300 . 1 . . . . 17 TRP CA . 11141 1 150 . 1 1 17 17 TRP CB C 13 26.049 0.300 . 1 . . . . 17 TRP CB . 11141 1 151 . 1 1 17 17 TRP CD1 C 13 126.583 0.300 . 1 . . . . 17 TRP CD1 . 11141 1 152 . 1 1 17 17 TRP CE3 C 13 117.324 0.300 . 1 . . . . 17 TRP CE3 . 11141 1 153 . 1 1 17 17 TRP CH2 C 13 120.749 0.300 . 1 . . . . 17 TRP CH2 . 11141 1 154 . 1 1 17 17 TRP CZ2 C 13 111.647 0.300 . 1 . . . . 17 TRP CZ2 . 11141 1 155 . 1 1 17 17 TRP N N 15 122.189 0.300 . 1 . . . . 17 TRP N . 11141 1 156 . 1 1 17 17 TRP NE1 N 15 132.700 0.300 . 1 . . . . 17 TRP NE1 . 11141 1 157 . 1 1 18 18 LEU H H 1 8.303 0.030 . 1 . . . . 18 LEU H . 11141 1 158 . 1 1 18 18 LEU HA H 1 3.297 0.030 . 1 . . . . 18 LEU HA . 11141 1 159 . 1 1 18 18 LEU HB2 H 1 2.015 0.030 . 2 . . . . 18 LEU HB2 . 11141 1 160 . 1 1 18 18 LEU HB3 H 1 0.801 0.030 . 2 . . . . 18 LEU HB3 . 11141 1 161 . 1 1 18 18 LEU HD11 H 1 0.653 0.030 . 1 . . . . 18 LEU HD1 . 11141 1 162 . 1 1 18 18 LEU HD12 H 1 0.653 0.030 . 1 . . . . 18 LEU HD1 . 11141 1 163 . 1 1 18 18 LEU HD13 H 1 0.653 0.030 . 1 . . . . 18 LEU HD1 . 11141 1 164 . 1 1 18 18 LEU HD21 H 1 0.624 0.030 . 1 . . . . 18 LEU HD2 . 11141 1 165 . 1 1 18 18 LEU HD22 H 1 0.624 0.030 . 1 . . . . 18 LEU HD2 . 11141 1 166 . 1 1 18 18 LEU HD23 H 1 0.624 0.030 . 1 . . . . 18 LEU HD2 . 11141 1 167 . 1 1 18 18 LEU HG H 1 2.076 0.030 . 1 . . . . 18 LEU HG . 11141 1 168 . 1 1 18 18 LEU C C 13 177.035 0.300 . 1 . . . . 18 LEU C . 11141 1 169 . 1 1 18 18 LEU CA C 13 55.758 0.300 . 1 . . . . 18 LEU CA . 11141 1 170 . 1 1 18 18 LEU CB C 13 38.972 0.300 . 1 . . . . 18 LEU CB . 11141 1 171 . 1 1 18 18 LEU CD1 C 13 25.180 0.300 . 2 . . . . 18 LEU CD1 . 11141 1 172 . 1 1 18 18 LEU CD2 C 13 21.623 0.300 . 2 . . . . 18 LEU CD2 . 11141 1 173 . 1 1 18 18 LEU CG C 13 24.146 0.300 . 1 . . . . 18 LEU CG . 11141 1 174 . 1 1 18 18 LEU N N 15 117.897 0.300 . 1 . . . . 18 LEU N . 11141 1 175 . 1 1 19 19 ILE H H 1 7.584 0.030 . 1 . . . . 19 ILE H . 11141 1 176 . 1 1 19 19 ILE HA H 1 3.934 0.030 . 1 . . . . 19 ILE HA . 11141 1 177 . 1 1 19 19 ILE HB H 1 1.750 0.030 . 1 . . . . 19 ILE HB . 11141 1 178 . 1 1 19 19 ILE HD11 H 1 0.509 0.030 . 1 . . . . 19 ILE HD1 . 11141 1 179 . 1 1 19 19 ILE HD12 H 1 0.509 0.030 . 1 . . . . 19 ILE HD1 . 11141 1 180 . 1 1 19 19 ILE HD13 H 1 0.509 0.030 . 1 . . . . 19 ILE HD1 . 11141 1 181 . 1 1 19 19 ILE HG12 H 1 1.402 0.030 . 2 . . . . 19 ILE HG12 . 11141 1 182 . 1 1 19 19 ILE HG13 H 1 0.639 0.030 . 2 . . . . 19 ILE HG13 . 11141 1 183 . 1 1 19 19 ILE HG21 H 1 0.673 0.030 . 1 . . . . 19 ILE HG2 . 11141 1 184 . 1 1 19 19 ILE HG22 H 1 0.673 0.030 . 1 . . . . 19 ILE HG2 . 11141 1 185 . 1 1 19 19 ILE HG23 H 1 0.673 0.030 . 1 . . . . 19 ILE HG2 . 11141 1 186 . 1 1 19 19 ILE C C 13 179.205 0.300 . 1 . . . . 19 ILE C . 11141 1 187 . 1 1 19 19 ILE CA C 13 62.391 0.300 . 1 . . . . 19 ILE CA . 11141 1 188 . 1 1 19 19 ILE CB C 13 35.326 0.300 . 1 . . . . 19 ILE CB . 11141 1 189 . 1 1 19 19 ILE CD1 C 13 12.123 0.300 . 1 . . . . 19 ILE CD1 . 11141 1 190 . 1 1 19 19 ILE CG1 C 13 27.023 0.300 . 1 . . . . 19 ILE CG1 . 11141 1 191 . 1 1 19 19 ILE CG2 C 13 14.939 0.300 . 1 . . . . 19 ILE CG2 . 11141 1 192 . 1 1 19 19 ILE N N 15 120.973 0.300 . 1 . . . . 19 ILE N . 11141 1 193 . 1 1 20 20 HIS H H 1 8.399 0.030 . 1 . . . . 20 HIS H . 11141 1 194 . 1 1 20 20 HIS HA H 1 4.400 0.030 . 1 . . . . 20 HIS HA . 11141 1 195 . 1 1 20 20 HIS HB2 H 1 3.307 0.030 . 2 . . . . 20 HIS HB2 . 11141 1 196 . 1 1 20 20 HIS HB3 H 1 3.035 0.030 . 2 . . . . 20 HIS HB3 . 11141 1 197 . 1 1 20 20 HIS HD2 H 1 6.947 0.030 . 1 . . . . 20 HIS HD2 . 11141 1 198 . 1 1 20 20 HIS HE1 H 1 7.799 0.030 . 1 . . . . 20 HIS HE1 . 11141 1 199 . 1 1 20 20 HIS C C 13 175.363 0.300 . 1 . . . . 20 HIS C . 11141 1 200 . 1 1 20 20 HIS CA C 13 56.539 0.300 . 1 . . . . 20 HIS CA . 11141 1 201 . 1 1 20 20 HIS CB C 13 28.256 0.300 . 1 . . . . 20 HIS CB . 11141 1 202 . 1 1 20 20 HIS CD2 C 13 116.955 0.300 . 1 . . . . 20 HIS CD2 . 11141 1 203 . 1 1 20 20 HIS CE1 C 13 135.866 0.300 . 1 . . . . 20 HIS CE1 . 11141 1 204 . 1 1 20 20 HIS N N 15 124.635 0.300 . 1 . . . . 20 HIS N . 11141 1 205 . 1 1 21 21 CYS H H 1 7.832 0.030 . 1 . . . . 21 CYS H . 11141 1 206 . 1 1 21 21 CYS HA H 1 3.906 0.030 . 1 . . . . 21 CYS HA . 11141 1 207 . 1 1 21 21 CYS HB2 H 1 2.299 0.030 . 2 . . . . 21 CYS HB2 . 11141 1 208 . 1 1 21 21 CYS HB3 H 1 2.174 0.030 . 2 . . . . 21 CYS HB3 . 11141 1 209 . 1 1 21 21 CYS C C 13 171.061 0.300 . 1 . . . . 21 CYS C . 11141 1 210 . 1 1 21 21 CYS CA C 13 58.602 0.300 . 1 . . . . 21 CYS CA . 11141 1 211 . 1 1 21 21 CYS CB C 13 25.358 0.300 . 1 . . . . 21 CYS CB . 11141 1 212 . 1 1 21 21 CYS N N 15 114.301 0.300 . 1 . . . . 21 CYS N . 11141 1 213 . 1 1 22 22 LYS H H 1 7.840 0.030 . 1 . . . . 22 LYS H . 11141 1 214 . 1 1 22 22 LYS HA H 1 3.969 0.030 . 1 . . . . 22 LYS HA . 11141 1 215 . 1 1 22 22 LYS HB2 H 1 1.843 0.030 . 2 . . . . 22 LYS HB2 . 11141 1 216 . 1 1 22 22 LYS HB3 H 1 1.896 0.030 . 2 . . . . 22 LYS HB3 . 11141 1 217 . 1 1 22 22 LYS HD2 H 1 1.496 0.030 . 2 . . . . 22 LYS HD2 . 11141 1 218 . 1 1 22 22 LYS HD3 H 1 1.605 0.030 . 2 . . . . 22 LYS HD3 . 11141 1 219 . 1 1 22 22 LYS HE2 H 1 2.906 0.030 . 1 . . . . 22 LYS HE2 . 11141 1 220 . 1 1 22 22 LYS HE3 H 1 2.906 0.030 . 1 . . . . 22 LYS HE3 . 11141 1 221 . 1 1 22 22 LYS HG2 H 1 1.172 0.030 . 2 . . . . 22 LYS HG2 . 11141 1 222 . 1 1 22 22 LYS HG3 H 1 1.262 0.030 . 2 . . . . 22 LYS HG3 . 11141 1 223 . 1 1 22 22 LYS C C 13 173.562 0.300 . 1 . . . . 22 LYS C . 11141 1 224 . 1 1 22 22 LYS CA C 13 54.777 0.300 . 1 . . . . 22 LYS CA . 11141 1 225 . 1 1 22 22 LYS CB C 13 25.889 0.300 . 1 . . . . 22 LYS CB . 11141 1 226 . 1 1 22 22 LYS CD C 13 26.415 0.300 . 1 . . . . 22 LYS CD . 11141 1 227 . 1 1 22 22 LYS CE C 13 39.962 0.300 . 1 . . . . 22 LYS CE . 11141 1 228 . 1 1 22 22 LYS CG C 13 22.619 0.300 . 1 . . . . 22 LYS CG . 11141 1 229 . 1 1 22 22 LYS N N 15 112.151 0.300 . 1 . . . . 22 LYS N . 11141 1 230 . 1 1 23 23 VAL H H 1 7.604 0.030 . 1 . . . . 23 VAL H . 11141 1 231 . 1 1 23 23 VAL HA H 1 3.929 0.030 . 1 . . . . 23 VAL HA . 11141 1 232 . 1 1 23 23 VAL HB H 1 1.856 0.030 . 1 . . . . 23 VAL HB . 11141 1 233 . 1 1 23 23 VAL HG11 H 1 0.634 0.030 . 1 . . . . 23 VAL HG1 . 11141 1 234 . 1 1 23 23 VAL HG12 H 1 0.634 0.030 . 1 . . . . 23 VAL HG1 . 11141 1 235 . 1 1 23 23 VAL HG13 H 1 0.634 0.030 . 1 . . . . 23 VAL HG1 . 11141 1 236 . 1 1 23 23 VAL HG21 H 1 0.603 0.030 . 1 . . . . 23 VAL HG2 . 11141 1 237 . 1 1 23 23 VAL HG22 H 1 0.603 0.030 . 1 . . . . 23 VAL HG2 . 11141 1 238 . 1 1 23 23 VAL HG23 H 1 0.603 0.030 . 1 . . . . 23 VAL HG2 . 11141 1 239 . 1 1 23 23 VAL C C 13 172.260 0.300 . 1 . . . . 23 VAL C . 11141 1 240 . 1 1 23 23 VAL CA C 13 60.276 0.300 . 1 . . . . 23 VAL CA . 11141 1 241 . 1 1 23 23 VAL CB C 13 30.031 0.300 . 1 . . . . 23 VAL CB . 11141 1 242 . 1 1 23 23 VAL CG1 C 13 20.102 0.300 . 2 . . . . 23 VAL CG1 . 11141 1 243 . 1 1 23 23 VAL CG2 C 13 20.066 0.300 . 2 . . . . 23 VAL CG2 . 11141 1 244 . 1 1 23 23 VAL N N 15 113.023 0.300 . 1 . . . . 23 VAL N . 11141 1 245 . 1 1 24 24 LEU H H 1 6.338 0.030 . 1 . . . . 24 LEU H . 11141 1 246 . 1 1 24 24 LEU HA H 1 4.591 0.030 . 1 . . . . 24 LEU HA . 11141 1 247 . 1 1 24 24 LEU HB2 H 1 1.021 0.030 . 2 . . . . 24 LEU HB2 . 11141 1 248 . 1 1 24 24 LEU HB3 H 1 0.842 0.030 . 2 . . . . 24 LEU HB3 . 11141 1 249 . 1 1 24 24 LEU HD11 H 1 0.256 0.030 . 1 . . . . 24 LEU HD1 . 11141 1 250 . 1 1 24 24 LEU HD12 H 1 0.256 0.030 . 1 . . . . 24 LEU HD1 . 11141 1 251 . 1 1 24 24 LEU HD13 H 1 0.256 0.030 . 1 . . . . 24 LEU HD1 . 11141 1 252 . 1 1 24 24 LEU HD21 H 1 0.177 0.030 . 1 . . . . 24 LEU HD2 . 11141 1 253 . 1 1 24 24 LEU HD22 H 1 0.177 0.030 . 1 . . . . 24 LEU HD2 . 11141 1 254 . 1 1 24 24 LEU HD23 H 1 0.177 0.030 . 1 . . . . 24 LEU HD2 . 11141 1 255 . 1 1 24 24 LEU HG H 1 1.031 0.030 . 1 . . . . 24 LEU HG . 11141 1 256 . 1 1 24 24 LEU C C 13 171.228 0.300 . 1 . . . . 24 LEU C . 11141 1 257 . 1 1 24 24 LEU CA C 13 48.156 0.300 . 1 . . . . 24 LEU CA . 11141 1 258 . 1 1 24 24 LEU CB C 13 42.489 0.300 . 1 . . . . 24 LEU CB . 11141 1 259 . 1 1 24 24 LEU CD1 C 13 23.063 0.300 . 2 . . . . 24 LEU CD1 . 11141 1 260 . 1 1 24 24 LEU CD2 C 13 20.614 0.300 . 2 . . . . 24 LEU CD2 . 11141 1 261 . 1 1 24 24 LEU CG C 13 24.249 0.300 . 1 . . . . 24 LEU CG . 11141 1 262 . 1 1 24 24 LEU N N 15 116.753 0.300 . 1 . . . . 24 LEU N . 11141 1 263 . 1 1 25 25 PRO HA H 1 4.491 0.030 . 1 . . . . 25 PRO HA . 11141 1 264 . 1 1 25 25 PRO HB2 H 1 2.274 0.030 . 2 . . . . 25 PRO HB2 . 11141 1 265 . 1 1 25 25 PRO HB3 H 1 2.036 0.030 . 2 . . . . 25 PRO HB3 . 11141 1 266 . 1 1 25 25 PRO HD2 H 1 3.491 0.030 . 2 . . . . 25 PRO HD2 . 11141 1 267 . 1 1 25 25 PRO HD3 H 1 3.755 0.030 . 2 . . . . 25 PRO HD3 . 11141 1 268 . 1 1 25 25 PRO HG2 H 1 1.974 0.030 . 2 . . . . 25 PRO HG2 . 11141 1 269 . 1 1 25 25 PRO HG3 H 1 2.118 0.030 . 2 . . . . 25 PRO HG3 . 11141 1 270 . 1 1 25 25 PRO C C 13 174.326 0.300 . 1 . . . . 25 PRO C . 11141 1 271 . 1 1 25 25 PRO CA C 13 59.524 0.300 . 1 . . . . 25 PRO CA . 11141 1 272 . 1 1 25 25 PRO CB C 13 30.400 0.300 . 1 . . . . 25 PRO CB . 11141 1 273 . 1 1 25 25 PRO CD C 13 48.014 0.300 . 1 . . . . 25 PRO CD . 11141 1 274 . 1 1 25 25 PRO CG C 13 24.799 0.300 . 1 . . . . 25 PRO CG . 11141 1 275 . 1 1 26 26 THR H H 1 8.208 0.030 . 1 . . . . 26 THR H . 11141 1 276 . 1 1 26 26 THR HA H 1 3.770 0.030 . 1 . . . . 26 THR HA . 11141 1 277 . 1 1 26 26 THR HB H 1 4.099 0.030 . 1 . . . . 26 THR HB . 11141 1 278 . 1 1 26 26 THR HG21 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11141 1 279 . 1 1 26 26 THR HG22 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11141 1 280 . 1 1 26 26 THR HG23 H 1 1.187 0.030 . 1 . . . . 26 THR HG2 . 11141 1 281 . 1 1 26 26 THR C C 13 172.248 0.300 . 1 . . . . 26 THR C . 11141 1 282 . 1 1 26 26 THR CA C 13 62.015 0.300 . 1 . . . . 26 THR CA . 11141 1 283 . 1 1 26 26 THR CB C 13 66.710 0.300 . 1 . . . . 26 THR CB . 11141 1 284 . 1 1 26 26 THR CG2 C 13 19.806 0.300 . 1 . . . . 26 THR CG2 . 11141 1 285 . 1 1 26 26 THR N N 15 110.075 0.300 . 1 . . . . 26 THR N . 11141 1 286 . 1 1 27 27 ASN HA H 1 4.745 0.030 . 1 . . . . 27 ASN HA . 11141 1 287 . 1 1 27 27 ASN HB2 H 1 2.817 0.030 . 2 . . . . 27 ASN HB2 . 11141 1 288 . 1 1 27 27 ASN HB3 H 1 2.979 0.030 . 2 . . . . 27 ASN HB3 . 11141 1 289 . 1 1 27 27 ASN HD21 H 1 7.562 0.030 . 2 . . . . 27 ASN HD21 . 11141 1 290 . 1 1 27 27 ASN HD22 H 1 6.734 0.030 . 2 . . . . 27 ASN HD22 . 11141 1 291 . 1 1 27 27 ASN C C 13 173.150 0.300 . 1 . . . . 27 ASN C . 11141 1 292 . 1 1 27 27 ASN CA C 13 49.771 0.300 . 1 . . . . 27 ASN CA . 11141 1 293 . 1 1 27 27 ASN CB C 13 35.301 0.300 . 1 . . . . 27 ASN CB . 11141 1 294 . 1 1 27 27 ASN ND2 N 15 110.986 0.300 . 1 . . . . 27 ASN ND2 . 11141 1 295 . 1 1 28 28 HIS H H 1 7.300 0.030 . 1 . . . . 28 HIS H . 11141 1 296 . 1 1 28 28 HIS HA H 1 3.830 0.030 . 1 . . . . 28 HIS HA . 11141 1 297 . 1 1 28 28 HIS HB2 H 1 2.440 0.030 . 2 . . . . 28 HIS HB2 . 11141 1 298 . 1 1 28 28 HIS HB3 H 1 3.247 0.030 . 2 . . . . 28 HIS HB3 . 11141 1 299 . 1 1 28 28 HIS HD2 H 1 6.995 0.030 . 1 . . . . 28 HIS HD2 . 11141 1 300 . 1 1 28 28 HIS HE1 H 1 7.455 0.030 . 1 . . . . 28 HIS HE1 . 11141 1 301 . 1 1 28 28 HIS C C 13 172.814 0.300 . 1 . . . . 28 HIS C . 11141 1 302 . 1 1 28 28 HIS CA C 13 56.857 0.300 . 1 . . . . 28 HIS CA . 11141 1 303 . 1 1 28 28 HIS CB C 13 29.541 0.300 . 1 . . . . 28 HIS CB . 11141 1 304 . 1 1 28 28 HIS CD2 C 13 116.247 0.300 . 1 . . . . 28 HIS CD2 . 11141 1 305 . 1 1 28 28 HIS CE1 C 13 135.368 0.300 . 1 . . . . 28 HIS CE1 . 11141 1 306 . 1 1 28 28 HIS N N 15 118.224 0.300 . 1 . . . . 28 HIS N . 11141 1 307 . 1 1 29 29 ARG H H 1 7.474 0.030 . 1 . . . . 29 ARG H . 11141 1 308 . 1 1 29 29 ARG HA H 1 1.455 0.030 . 1 . . . . 29 ARG HA . 11141 1 309 . 1 1 29 29 ARG HB2 H 1 0.418 0.030 . 2 . . . . 29 ARG HB2 . 11141 1 310 . 1 1 29 29 ARG HB3 H 1 0.507 0.030 . 2 . . . . 29 ARG HB3 . 11141 1 311 . 1 1 29 29 ARG HD2 H 1 2.584 0.030 . 1 . . . . 29 ARG HD2 . 11141 1 312 . 1 1 29 29 ARG HD3 H 1 2.584 0.030 . 1 . . . . 29 ARG HD3 . 11141 1 313 . 1 1 29 29 ARG HG2 H 1 0.569 0.030 . 1 . . . . 29 ARG HG2 . 11141 1 314 . 1 1 29 29 ARG HG3 H 1 0.569 0.030 . 1 . . . . 29 ARG HG3 . 11141 1 315 . 1 1 29 29 ARG C C 13 175.706 0.300 . 1 . . . . 29 ARG C . 11141 1 316 . 1 1 29 29 ARG CA C 13 55.693 0.300 . 1 . . . . 29 ARG CA . 11141 1 317 . 1 1 29 29 ARG CB C 13 25.758 0.300 . 1 . . . . 29 ARG CB . 11141 1 318 . 1 1 29 29 ARG CD C 13 40.385 0.300 . 1 . . . . 29 ARG CD . 11141 1 319 . 1 1 29 29 ARG CG C 13 24.237 0.300 . 1 . . . . 29 ARG CG . 11141 1 320 . 1 1 29 29 ARG N N 15 127.834 0.300 . 1 . . . . 29 ARG N . 11141 1 321 . 1 1 30 30 VAL H H 1 10.080 0.030 . 1 . . . . 30 VAL H . 11141 1 322 . 1 1 30 30 VAL HA H 1 3.916 0.030 . 1 . . . . 30 VAL HA . 11141 1 323 . 1 1 30 30 VAL HB H 1 2.323 0.030 . 1 . . . . 30 VAL HB . 11141 1 324 . 1 1 30 30 VAL HG11 H 1 0.873 0.030 . 1 . . . . 30 VAL HG1 . 11141 1 325 . 1 1 30 30 VAL HG12 H 1 0.873 0.030 . 1 . . . . 30 VAL HG1 . 11141 1 326 . 1 1 30 30 VAL HG13 H 1 0.873 0.030 . 1 . . . . 30 VAL HG1 . 11141 1 327 . 1 1 30 30 VAL HG21 H 1 0.919 0.030 . 1 . . . . 30 VAL HG2 . 11141 1 328 . 1 1 30 30 VAL HG22 H 1 0.919 0.030 . 1 . . . . 30 VAL HG2 . 11141 1 329 . 1 1 30 30 VAL HG23 H 1 0.919 0.030 . 1 . . . . 30 VAL HG2 . 11141 1 330 . 1 1 30 30 VAL C C 13 172.558 0.300 . 1 . . . . 30 VAL C . 11141 1 331 . 1 1 30 30 VAL CA C 13 62.673 0.300 . 1 . . . . 30 VAL CA . 11141 1 332 . 1 1 30 30 VAL CB C 13 29.260 0.300 . 1 . . . . 30 VAL CB . 11141 1 333 . 1 1 30 30 VAL CG1 C 13 19.299 0.300 . 2 . . . . 30 VAL CG1 . 11141 1 334 . 1 1 30 30 VAL CG2 C 13 17.948 0.300 . 2 . . . . 30 VAL CG2 . 11141 1 335 . 1 1 30 30 VAL N N 15 118.430 0.300 . 1 . . . . 30 VAL N . 11141 1 336 . 1 1 31 31 THR H H 1 8.304 0.030 . 1 . . . . 31 THR H . 11141 1 337 . 1 1 31 31 THR HA H 1 4.271 0.030 . 1 . . . . 31 THR HA . 11141 1 338 . 1 1 31 31 THR HB H 1 4.370 0.030 . 1 . . . . 31 THR HB . 11141 1 339 . 1 1 31 31 THR HG21 H 1 1.050 0.030 . 1 . . . . 31 THR HG2 . 11141 1 340 . 1 1 31 31 THR HG22 H 1 1.050 0.030 . 1 . . . . 31 THR HG2 . 11141 1 341 . 1 1 31 31 THR HG23 H 1 1.050 0.030 . 1 . . . . 31 THR HG2 . 11141 1 342 . 1 1 31 31 THR C C 13 173.478 0.300 . 1 . . . . 31 THR C . 11141 1 343 . 1 1 31 31 THR CA C 13 59.711 0.300 . 1 . . . . 31 THR CA . 11141 1 344 . 1 1 31 31 THR CB C 13 68.561 0.300 . 1 . . . . 31 THR CB . 11141 1 345 . 1 1 31 31 THR CG2 C 13 19.919 0.300 . 1 . . . . 31 THR CG2 . 11141 1 346 . 1 1 31 31 THR N N 15 107.592 0.300 . 1 . . . . 31 THR N . 11141 1 347 . 1 1 32 32 TRP H H 1 7.530 0.030 . 1 . . . . 32 TRP H . 11141 1 348 . 1 1 32 32 TRP HA H 1 4.823 0.030 . 1 . . . . 32 TRP HA . 11141 1 349 . 1 1 32 32 TRP HB2 H 1 3.174 0.030 . 2 . . . . 32 TRP HB2 . 11141 1 350 . 1 1 32 32 TRP HB3 H 1 3.415 0.030 . 2 . . . . 32 TRP HB3 . 11141 1 351 . 1 1 32 32 TRP HD1 H 1 6.801 0.030 . 1 . . . . 32 TRP HD1 . 11141 1 352 . 1 1 32 32 TRP HE1 H 1 9.275 0.030 . 1 . . . . 32 TRP HE1 . 11141 1 353 . 1 1 32 32 TRP HE3 H 1 7.389 0.030 . 1 . . . . 32 TRP HE3 . 11141 1 354 . 1 1 32 32 TRP HH2 H 1 7.071 0.030 . 1 . . . . 32 TRP HH2 . 11141 1 355 . 1 1 32 32 TRP HZ2 H 1 7.332 0.030 . 1 . . . . 32 TRP HZ2 . 11141 1 356 . 1 1 32 32 TRP HZ3 H 1 6.980 0.030 . 1 . . . . 32 TRP HZ3 . 11141 1 357 . 1 1 32 32 TRP C C 13 176.156 0.300 . 1 . . . . 32 TRP C . 11141 1 358 . 1 1 32 32 TRP CA C 13 52.862 0.300 . 1 . . . . 32 TRP CA . 11141 1 359 . 1 1 32 32 TRP CB C 13 27.665 0.300 . 1 . . . . 32 TRP CB . 11141 1 360 . 1 1 32 32 TRP CD1 C 13 122.666 0.300 . 1 . . . . 32 TRP CD1 . 11141 1 361 . 1 1 32 32 TRP CE3 C 13 118.447 0.300 . 1 . . . . 32 TRP CE3 . 11141 1 362 . 1 1 32 32 TRP CH2 C 13 122.620 0.300 . 1 . . . . 32 TRP CH2 . 11141 1 363 . 1 1 32 32 TRP CZ2 C 13 112.041 0.300 . 1 . . . . 32 TRP CZ2 . 11141 1 364 . 1 1 32 32 TRP CZ3 C 13 119.734 0.300 . 1 . . . . 32 TRP CZ3 . 11141 1 365 . 1 1 32 32 TRP N N 15 123.794 0.300 . 1 . . . . 32 TRP N . 11141 1 366 . 1 1 32 32 TRP NE1 N 15 126.395 0.300 . 1 . . . . 32 TRP NE1 . 11141 1 367 . 1 1 33 33 ASP HA H 1 4.369 0.030 . 1 . . . . 33 ASP HA . 11141 1 368 . 1 1 33 33 ASP HB2 H 1 2.659 0.030 . 1 . . . . 33 ASP HB2 . 11141 1 369 . 1 1 33 33 ASP HB3 H 1 2.659 0.030 . 1 . . . . 33 ASP HB3 . 11141 1 370 . 1 1 33 33 ASP C C 13 174.813 0.300 . 1 . . . . 33 ASP C . 11141 1 371 . 1 1 33 33 ASP CA C 13 55.105 0.300 . 1 . . . . 33 ASP CA . 11141 1 372 . 1 1 33 33 ASP CB C 13 37.930 0.300 . 1 . . . . 33 ASP CB . 11141 1 373 . 1 1 34 34 SER H H 1 7.726 0.030 . 1 . . . . 34 SER H . 11141 1 374 . 1 1 34 34 SER HA H 1 4.382 0.030 . 1 . . . . 34 SER HA . 11141 1 375 . 1 1 34 34 SER HB2 H 1 3.809 0.030 . 2 . . . . 34 SER HB2 . 11141 1 376 . 1 1 34 34 SER HB3 H 1 4.157 0.030 . 2 . . . . 34 SER HB3 . 11141 1 377 . 1 1 34 34 SER C C 13 172.631 0.300 . 1 . . . . 34 SER C . 11141 1 378 . 1 1 34 34 SER CA C 13 55.221 0.300 . 1 . . . . 34 SER CA . 11141 1 379 . 1 1 34 34 SER CB C 13 61.314 0.300 . 1 . . . . 34 SER CB . 11141 1 380 . 1 1 34 34 SER N N 15 108.988 0.300 . 1 . . . . 34 SER N . 11141 1 381 . 1 1 35 35 ALA H H 1 7.639 0.030 . 1 . . . . 35 ALA H . 11141 1 382 . 1 1 35 35 ALA HA H 1 4.282 0.030 . 1 . . . . 35 ALA HA . 11141 1 383 . 1 1 35 35 ALA HB1 H 1 1.673 0.030 . 1 . . . . 35 ALA HB . 11141 1 384 . 1 1 35 35 ALA HB2 H 1 1.673 0.030 . 1 . . . . 35 ALA HB . 11141 1 385 . 1 1 35 35 ALA HB3 H 1 1.673 0.030 . 1 . . . . 35 ALA HB . 11141 1 386 . 1 1 35 35 ALA C C 13 174.292 0.300 . 1 . . . . 35 ALA C . 11141 1 387 . 1 1 35 35 ALA CA C 13 51.000 0.300 . 1 . . . . 35 ALA CA . 11141 1 388 . 1 1 35 35 ALA CB C 13 18.748 0.300 . 1 . . . . 35 ALA CB . 11141 1 389 . 1 1 35 35 ALA N N 15 125.556 0.300 . 1 . . . . 35 ALA N . 11141 1 390 . 1 1 36 36 GLN H H 1 8.829 0.030 . 1 . . . . 36 GLN H . 11141 1 391 . 1 1 36 36 GLN HA H 1 4.602 0.030 . 1 . . . . 36 GLN HA . 11141 1 392 . 1 1 36 36 GLN HB2 H 1 1.480 0.030 . 2 . . . . 36 GLN HB2 . 11141 1 393 . 1 1 36 36 GLN HB3 H 1 2.043 0.030 . 2 . . . . 36 GLN HB3 . 11141 1 394 . 1 1 36 36 GLN HE21 H 1 6.775 0.030 . 2 . . . . 36 GLN HE21 . 11141 1 395 . 1 1 36 36 GLN HE22 H 1 7.526 0.030 . 2 . . . . 36 GLN HE22 . 11141 1 396 . 1 1 36 36 GLN HG2 H 1 2.265 0.030 . 2 . . . . 36 GLN HG2 . 11141 1 397 . 1 1 36 36 GLN HG3 H 1 2.327 0.030 . 2 . . . . 36 GLN HG3 . 11141 1 398 . 1 1 36 36 GLN C C 13 174.210 0.300 . 1 . . . . 36 GLN C . 11141 1 399 . 1 1 36 36 GLN CA C 13 51.181 0.300 . 1 . . . . 36 GLN CA . 11141 1 400 . 1 1 36 36 GLN CB C 13 30.748 0.300 . 1 . . . . 36 GLN CB . 11141 1 401 . 1 1 36 36 GLN CG C 13 31.433 0.300 . 1 . . . . 36 GLN CG . 11141 1 402 . 1 1 36 36 GLN N N 15 118.763 0.300 . 1 . . . . 36 GLN N . 11141 1 403 . 1 1 36 36 GLN NE2 N 15 112.755 0.300 . 1 . . . . 36 GLN NE2 . 11141 1 404 . 1 1 37 37 VAL H H 1 8.051 0.030 . 1 . . . . 37 VAL H . 11141 1 405 . 1 1 37 37 VAL HA H 1 1.890 0.030 . 1 . . . . 37 VAL HA . 11141 1 406 . 1 1 37 37 VAL HB H 1 0.559 0.030 . 1 . . . . 37 VAL HB . 11141 1 407 . 1 1 37 37 VAL HG11 H 1 0.533 0.030 . 1 . . . . 37 VAL HG1 . 11141 1 408 . 1 1 37 37 VAL HG12 H 1 0.533 0.030 . 1 . . . . 37 VAL HG1 . 11141 1 409 . 1 1 37 37 VAL HG13 H 1 0.533 0.030 . 1 . . . . 37 VAL HG1 . 11141 1 410 . 1 1 37 37 VAL HG21 H 1 0.385 0.030 . 1 . . . . 37 VAL HG2 . 11141 1 411 . 1 1 37 37 VAL HG22 H 1 0.385 0.030 . 1 . . . . 37 VAL HG2 . 11141 1 412 . 1 1 37 37 VAL HG23 H 1 0.385 0.030 . 1 . . . . 37 VAL HG2 . 11141 1 413 . 1 1 37 37 VAL C C 13 173.806 0.300 . 1 . . . . 37 VAL C . 11141 1 414 . 1 1 37 37 VAL CA C 13 62.362 0.300 . 1 . . . . 37 VAL CA . 11141 1 415 . 1 1 37 37 VAL CB C 13 27.858 0.300 . 1 . . . . 37 VAL CB . 11141 1 416 . 1 1 37 37 VAL CG1 C 13 20.222 0.300 . 2 . . . . 37 VAL CG1 . 11141 1 417 . 1 1 37 37 VAL CG2 C 13 16.164 0.300 . 2 . . . . 37 VAL CG2 . 11141 1 418 . 1 1 37 37 VAL N N 15 122.474 0.300 . 1 . . . . 37 VAL N . 11141 1 419 . 1 1 38 38 PHE H H 1 7.006 0.030 . 1 . . . . 38 PHE H . 11141 1 420 . 1 1 38 38 PHE HA H 1 3.728 0.030 . 1 . . . . 38 PHE HA . 11141 1 421 . 1 1 38 38 PHE HB2 H 1 2.664 0.030 . 2 . . . . 38 PHE HB2 . 11141 1 422 . 1 1 38 38 PHE HB3 H 1 2.901 0.030 . 2 . . . . 38 PHE HB3 . 11141 1 423 . 1 1 38 38 PHE HD1 H 1 6.915 0.030 . 1 . . . . 38 PHE HD1 . 11141 1 424 . 1 1 38 38 PHE HD2 H 1 6.915 0.030 . 1 . . . . 38 PHE HD2 . 11141 1 425 . 1 1 38 38 PHE HE1 H 1 7.125 0.030 . 1 . . . . 38 PHE HE1 . 11141 1 426 . 1 1 38 38 PHE HE2 H 1 7.125 0.030 . 1 . . . . 38 PHE HE2 . 11141 1 427 . 1 1 38 38 PHE HZ H 1 7.086 0.030 . 1 . . . . 38 PHE HZ . 11141 1 428 . 1 1 38 38 PHE C C 13 174.316 0.300 . 1 . . . . 38 PHE C . 11141 1 429 . 1 1 38 38 PHE CA C 13 57.424 0.300 . 1 . . . . 38 PHE CA . 11141 1 430 . 1 1 38 38 PHE CB C 13 36.209 0.300 . 1 . . . . 38 PHE CB . 11141 1 431 . 1 1 38 38 PHE CD1 C 13 129.129 0.300 . 1 . . . . 38 PHE CD1 . 11141 1 432 . 1 1 38 38 PHE CD2 C 13 129.129 0.300 . 1 . . . . 38 PHE CD2 . 11141 1 433 . 1 1 38 38 PHE CE1 C 13 129.244 0.300 . 1 . . . . 38 PHE CE1 . 11141 1 434 . 1 1 38 38 PHE CE2 C 13 129.244 0.300 . 1 . . . . 38 PHE CE2 . 11141 1 435 . 1 1 38 38 PHE CZ C 13 127.686 0.300 . 1 . . . . 38 PHE CZ . 11141 1 436 . 1 1 38 38 PHE N N 15 117.891 0.300 . 1 . . . . 38 PHE N . 11141 1 437 . 1 1 39 39 ASP H H 1 7.736 0.030 . 1 . . . . 39 ASP H . 11141 1 438 . 1 1 39 39 ASP HA H 1 4.176 0.030 . 1 . . . . 39 ASP HA . 11141 1 439 . 1 1 39 39 ASP HB2 H 1 2.240 0.030 . 2 . . . . 39 ASP HB2 . 11141 1 440 . 1 1 39 39 ASP HB3 H 1 2.773 0.030 . 2 . . . . 39 ASP HB3 . 11141 1 441 . 1 1 39 39 ASP C C 13 177.004 0.300 . 1 . . . . 39 ASP C . 11141 1 442 . 1 1 39 39 ASP CA C 13 55.108 0.300 . 1 . . . . 39 ASP CA . 11141 1 443 . 1 1 39 39 ASP CB C 13 38.495 0.300 . 1 . . . . 39 ASP CB . 11141 1 444 . 1 1 39 39 ASP N N 15 116.862 0.300 . 1 . . . . 39 ASP N . 11141 1 445 . 1 1 40 40 LEU H H 1 6.861 0.030 . 1 . . . . 40 LEU H . 11141 1 446 . 1 1 40 40 LEU HA H 1 3.943 0.030 . 1 . . . . 40 LEU HA . 11141 1 447 . 1 1 40 40 LEU HB2 H 1 2.022 0.030 . 2 . . . . 40 LEU HB2 . 11141 1 448 . 1 1 40 40 LEU HB3 H 1 1.319 0.030 . 2 . . . . 40 LEU HB3 . 11141 1 449 . 1 1 40 40 LEU HD11 H 1 0.781 0.030 . 1 . . . . 40 LEU HD1 . 11141 1 450 . 1 1 40 40 LEU HD12 H 1 0.781 0.030 . 1 . . . . 40 LEU HD1 . 11141 1 451 . 1 1 40 40 LEU HD13 H 1 0.781 0.030 . 1 . . . . 40 LEU HD1 . 11141 1 452 . 1 1 40 40 LEU HD21 H 1 1.265 0.030 . 1 . . . . 40 LEU HD2 . 11141 1 453 . 1 1 40 40 LEU HD22 H 1 1.265 0.030 . 1 . . . . 40 LEU HD2 . 11141 1 454 . 1 1 40 40 LEU HD23 H 1 1.265 0.030 . 1 . . . . 40 LEU HD2 . 11141 1 455 . 1 1 40 40 LEU HG H 1 1.595 0.030 . 1 . . . . 40 LEU HG . 11141 1 456 . 1 1 40 40 LEU C C 13 175.175 0.300 . 1 . . . . 40 LEU C . 11141 1 457 . 1 1 40 40 LEU CA C 13 54.874 0.300 . 1 . . . . 40 LEU CA . 11141 1 458 . 1 1 40 40 LEU CB C 13 39.034 0.300 . 1 . . . . 40 LEU CB . 11141 1 459 . 1 1 40 40 LEU CD1 C 13 20.215 0.300 . 2 . . . . 40 LEU CD1 . 11141 1 460 . 1 1 40 40 LEU CD2 C 13 24.800 0.300 . 2 . . . . 40 LEU CD2 . 11141 1 461 . 1 1 40 40 LEU CG C 13 25.163 0.300 . 1 . . . . 40 LEU CG . 11141 1 462 . 1 1 40 40 LEU N N 15 120.367 0.300 . 1 . . . . 40 LEU N . 11141 1 463 . 1 1 41 41 ALA H H 1 7.276 0.030 . 1 . . . . 41 ALA H . 11141 1 464 . 1 1 41 41 ALA HA H 1 3.031 0.030 . 1 . . . . 41 ALA HA . 11141 1 465 . 1 1 41 41 ALA HB1 H 1 0.181 0.030 . 1 . . . . 41 ALA HB . 11141 1 466 . 1 1 41 41 ALA HB2 H 1 0.181 0.030 . 1 . . . . 41 ALA HB . 11141 1 467 . 1 1 41 41 ALA HB3 H 1 0.181 0.030 . 1 . . . . 41 ALA HB . 11141 1 468 . 1 1 41 41 ALA C C 13 177.051 0.300 . 1 . . . . 41 ALA C . 11141 1 469 . 1 1 41 41 ALA CA C 13 53.705 0.300 . 1 . . . . 41 ALA CA . 11141 1 470 . 1 1 41 41 ALA CB C 13 14.235 0.300 . 1 . . . . 41 ALA CB . 11141 1 471 . 1 1 41 41 ALA N N 15 121.372 0.300 . 1 . . . . 41 ALA N . 11141 1 472 . 1 1 42 42 GLN H H 1 7.950 0.030 . 1 . . . . 42 GLN H . 11141 1 473 . 1 1 42 42 GLN HA H 1 3.540 0.030 . 1 . . . . 42 GLN HA . 11141 1 474 . 1 1 42 42 GLN HB2 H 1 1.770 0.030 . 1 . . . . 42 GLN HB2 . 11141 1 475 . 1 1 42 42 GLN HB3 H 1 1.770 0.030 . 1 . . . . 42 GLN HB3 . 11141 1 476 . 1 1 42 42 GLN HE21 H 1 6.917 0.030 . 2 . . . . 42 GLN HE21 . 11141 1 477 . 1 1 42 42 GLN HE22 H 1 6.644 0.030 . 2 . . . . 42 GLN HE22 . 11141 1 478 . 1 1 42 42 GLN HG2 H 1 2.063 0.030 . 2 . . . . 42 GLN HG2 . 11141 1 479 . 1 1 42 42 GLN HG3 H 1 1.959 0.030 . 2 . . . . 42 GLN HG3 . 11141 1 480 . 1 1 42 42 GLN C C 13 175.965 0.300 . 1 . . . . 42 GLN C . 11141 1 481 . 1 1 42 42 GLN CA C 13 56.230 0.300 . 1 . . . . 42 GLN CA . 11141 1 482 . 1 1 42 42 GLN CB C 13 25.908 0.300 . 1 . . . . 42 GLN CB . 11141 1 483 . 1 1 42 42 GLN CG C 13 30.775 0.300 . 1 . . . . 42 GLN CG . 11141 1 484 . 1 1 42 42 GLN N N 15 113.804 0.300 . 1 . . . . 42 GLN N . 11141 1 485 . 1 1 42 42 GLN NE2 N 15 111.705 0.300 . 1 . . . . 42 GLN NE2 . 11141 1 486 . 1 1 43 43 THR H H 1 7.024 0.030 . 1 . . . . 43 THR H . 11141 1 487 . 1 1 43 43 THR HA H 1 3.913 0.030 . 1 . . . . 43 THR HA . 11141 1 488 . 1 1 43 43 THR HB H 1 4.170 0.030 . 1 . . . . 43 THR HB . 11141 1 489 . 1 1 43 43 THR HG21 H 1 1.021 0.030 . 1 . . . . 43 THR HG2 . 11141 1 490 . 1 1 43 43 THR HG22 H 1 1.021 0.030 . 1 . . . . 43 THR HG2 . 11141 1 491 . 1 1 43 43 THR HG23 H 1 1.021 0.030 . 1 . . . . 43 THR HG2 . 11141 1 492 . 1 1 43 43 THR C C 13 172.872 0.300 . 1 . . . . 43 THR C . 11141 1 493 . 1 1 43 43 THR CA C 13 63.289 0.300 . 1 . . . . 43 THR CA . 11141 1 494 . 1 1 43 43 THR CB C 13 66.901 0.300 . 1 . . . . 43 THR CB . 11141 1 495 . 1 1 43 43 THR CG2 C 13 19.508 0.300 . 1 . . . . 43 THR CG2 . 11141 1 496 . 1 1 43 43 THR N N 15 112.969 0.300 . 1 . . . . 43 THR N . 11141 1 497 . 1 1 44 44 LEU H H 1 7.206 0.030 . 1 . . . . 44 LEU H . 11141 1 498 . 1 1 44 44 LEU HA H 1 4.481 0.030 . 1 . . . . 44 LEU HA . 11141 1 499 . 1 1 44 44 LEU HB2 H 1 1.390 0.030 . 2 . . . . 44 LEU HB2 . 11141 1 500 . 1 1 44 44 LEU HB3 H 1 1.615 0.030 . 2 . . . . 44 LEU HB3 . 11141 1 501 . 1 1 44 44 LEU HD11 H 1 0.644 0.030 . 1 . . . . 44 LEU HD1 . 11141 1 502 . 1 1 44 44 LEU HD12 H 1 0.644 0.030 . 1 . . . . 44 LEU HD1 . 11141 1 503 . 1 1 44 44 LEU HD13 H 1 0.644 0.030 . 1 . . . . 44 LEU HD1 . 11141 1 504 . 1 1 44 44 LEU HD21 H 1 0.535 0.030 . 1 . . . . 44 LEU HD2 . 11141 1 505 . 1 1 44 44 LEU HD22 H 1 0.535 0.030 . 1 . . . . 44 LEU HD2 . 11141 1 506 . 1 1 44 44 LEU HD23 H 1 0.535 0.030 . 1 . . . . 44 LEU HD2 . 11141 1 507 . 1 1 44 44 LEU HG H 1 1.751 0.030 . 1 . . . . 44 LEU HG . 11141 1 508 . 1 1 44 44 LEU C C 13 175.768 0.300 . 1 . . . . 44 LEU C . 11141 1 509 . 1 1 44 44 LEU CA C 13 52.132 0.300 . 1 . . . . 44 LEU CA . 11141 1 510 . 1 1 44 44 LEU CB C 13 41.557 0.300 . 1 . . . . 44 LEU CB . 11141 1 511 . 1 1 44 44 LEU CD1 C 13 22.624 0.300 . 2 . . . . 44 LEU CD1 . 11141 1 512 . 1 1 44 44 LEU CD2 C 13 19.228 0.300 . 2 . . . . 44 LEU CD2 . 11141 1 513 . 1 1 44 44 LEU CG C 13 23.640 0.300 . 1 . . . . 44 LEU CG . 11141 1 514 . 1 1 44 44 LEU N N 15 117.098 0.300 . 1 . . . . 44 LEU N . 11141 1 515 . 1 1 45 45 ARG H H 1 7.154 0.030 . 1 . . . . 45 ARG H . 11141 1 516 . 1 1 45 45 ARG HA H 1 3.509 0.030 . 1 . . . . 45 ARG HA . 11141 1 517 . 1 1 45 45 ARG HB2 H 1 1.638 0.030 . 2 . . . . 45 ARG HB2 . 11141 1 518 . 1 1 45 45 ARG HB3 H 1 1.809 0.030 . 2 . . . . 45 ARG HB3 . 11141 1 519 . 1 1 45 45 ARG HD2 H 1 2.648 0.030 . 2 . . . . 45 ARG HD2 . 11141 1 520 . 1 1 45 45 ARG HD3 H 1 2.871 0.030 . 2 . . . . 45 ARG HD3 . 11141 1 521 . 1 1 45 45 ARG HE H 1 6.752 0.030 . 1 . . . . 45 ARG HE . 11141 1 522 . 1 1 45 45 ARG HG2 H 1 1.494 0.030 . 2 . . . . 45 ARG HG2 . 11141 1 523 . 1 1 45 45 ARG HG3 H 1 1.629 0.030 . 2 . . . . 45 ARG HG3 . 11141 1 524 . 1 1 45 45 ARG C C 13 171.164 0.300 . 1 . . . . 45 ARG C . 11141 1 525 . 1 1 45 45 ARG CA C 13 58.521 0.300 . 1 . . . . 45 ARG CA . 11141 1 526 . 1 1 45 45 ARG CB C 13 29.681 0.300 . 1 . . . . 45 ARG CB . 11141 1 527 . 1 1 45 45 ARG CD C 13 41.875 0.300 . 1 . . . . 45 ARG CD . 11141 1 528 . 1 1 45 45 ARG CG C 13 24.751 0.300 . 1 . . . . 45 ARG CG . 11141 1 529 . 1 1 45 45 ARG N N 15 120.967 0.300 . 1 . . . . 45 ARG N . 11141 1 530 . 1 1 45 45 ARG NE N 15 83.210 0.300 . 1 . . . . 45 ARG NE . 11141 1 531 . 1 1 46 46 ASP H H 1 7.960 0.030 . 1 . . . . 46 ASP H . 11141 1 532 . 1 1 46 46 ASP HA H 1 4.466 0.030 . 1 . . . . 46 ASP HA . 11141 1 533 . 1 1 46 46 ASP HB2 H 1 2.656 0.030 . 2 . . . . 46 ASP HB2 . 11141 1 534 . 1 1 46 46 ASP HB3 H 1 3.451 0.030 . 2 . . . . 46 ASP HB3 . 11141 1 535 . 1 1 46 46 ASP C C 13 175.292 0.300 . 1 . . . . 46 ASP C . 11141 1 536 . 1 1 46 46 ASP CA C 13 51.146 0.300 . 1 . . . . 46 ASP CA . 11141 1 537 . 1 1 46 46 ASP CB C 13 39.735 0.300 . 1 . . . . 46 ASP CB . 11141 1 538 . 1 1 46 46 ASP N N 15 110.166 0.300 . 1 . . . . 46 ASP N . 11141 1 539 . 1 1 47 47 GLY H H 1 7.639 0.030 . 1 . . . . 47 GLY H . 11141 1 540 . 1 1 47 47 GLY HA2 H 1 3.342 0.030 . 2 . . . . 47 GLY HA2 . 11141 1 541 . 1 1 47 47 GLY HA3 H 1 3.943 0.030 . 2 . . . . 47 GLY HA3 . 11141 1 542 . 1 1 47 47 GLY C C 13 171.707 0.300 . 1 . . . . 47 GLY C . 11141 1 543 . 1 1 47 47 GLY CA C 13 45.259 0.300 . 1 . . . . 47 GLY CA . 11141 1 544 . 1 1 47 47 GLY N N 15 103.530 0.300 . 1 . . . . 47 GLY N . 11141 1 545 . 1 1 48 48 VAL H H 1 8.231 0.030 . 1 . . . . 48 VAL H . 11141 1 546 . 1 1 48 48 VAL HA H 1 3.110 0.030 . 1 . . . . 48 VAL HA . 11141 1 547 . 1 1 48 48 VAL HB H 1 2.010 0.030 . 1 . . . . 48 VAL HB . 11141 1 548 . 1 1 48 48 VAL HG11 H 1 0.781 0.030 . 1 . . . . 48 VAL HG1 . 11141 1 549 . 1 1 48 48 VAL HG12 H 1 0.781 0.030 . 1 . . . . 48 VAL HG1 . 11141 1 550 . 1 1 48 48 VAL HG13 H 1 0.781 0.030 . 1 . . . . 48 VAL HG1 . 11141 1 551 . 1 1 48 48 VAL HG21 H 1 0.828 0.030 . 1 . . . . 48 VAL HG2 . 11141 1 552 . 1 1 48 48 VAL HG22 H 1 0.828 0.030 . 1 . . . . 48 VAL HG2 . 11141 1 553 . 1 1 48 48 VAL HG23 H 1 0.828 0.030 . 1 . . . . 48 VAL HG2 . 11141 1 554 . 1 1 48 48 VAL C C 13 175.703 0.300 . 1 . . . . 48 VAL C . 11141 1 555 . 1 1 48 48 VAL CA C 13 66.056 0.300 . 1 . . . . 48 VAL CA . 11141 1 556 . 1 1 48 48 VAL CB C 13 29.204 0.300 . 1 . . . . 48 VAL CB . 11141 1 557 . 1 1 48 48 VAL CG1 C 13 18.780 0.300 . 2 . . . . 48 VAL CG1 . 11141 1 558 . 1 1 48 48 VAL CG2 C 13 21.508 0.300 . 2 . . . . 48 VAL CG2 . 11141 1 559 . 1 1 48 48 VAL N N 15 121.475 0.300 . 1 . . . . 48 VAL N . 11141 1 560 . 1 1 49 49 LEU H H 1 8.060 0.030 . 1 . . . . 49 LEU H . 11141 1 561 . 1 1 49 49 LEU HA H 1 3.920 0.030 . 1 . . . . 49 LEU HA . 11141 1 562 . 1 1 49 49 LEU HB2 H 1 0.984 0.030 . 2 . . . . 49 LEU HB2 . 11141 1 563 . 1 1 49 49 LEU HB3 H 1 1.528 0.030 . 2 . . . . 49 LEU HB3 . 11141 1 564 . 1 1 49 49 LEU HD11 H 1 0.728 0.030 . 1 . . . . 49 LEU HD1 . 11141 1 565 . 1 1 49 49 LEU HD12 H 1 0.728 0.030 . 1 . . . . 49 LEU HD1 . 11141 1 566 . 1 1 49 49 LEU HD13 H 1 0.728 0.030 . 1 . . . . 49 LEU HD1 . 11141 1 567 . 1 1 49 49 LEU HD21 H 1 0.692 0.030 . 1 . . . . 49 LEU HD2 . 11141 1 568 . 1 1 49 49 LEU HD22 H 1 0.692 0.030 . 1 . . . . 49 LEU HD2 . 11141 1 569 . 1 1 49 49 LEU HD23 H 1 0.692 0.030 . 1 . . . . 49 LEU HD2 . 11141 1 570 . 1 1 49 49 LEU HG H 1 1.754 0.030 . 1 . . . . 49 LEU HG . 11141 1 571 . 1 1 49 49 LEU C C 13 177.013 0.300 . 1 . . . . 49 LEU C . 11141 1 572 . 1 1 49 49 LEU CA C 13 55.718 0.300 . 1 . . . . 49 LEU CA . 11141 1 573 . 1 1 49 49 LEU CB C 13 38.326 0.300 . 1 . . . . 49 LEU CB . 11141 1 574 . 1 1 49 49 LEU CD1 C 13 20.513 0.300 . 2 . . . . 49 LEU CD1 . 11141 1 575 . 1 1 49 49 LEU CD2 C 13 23.811 0.300 . 2 . . . . 49 LEU CD2 . 11141 1 576 . 1 1 49 49 LEU CG C 13 25.007 0.300 . 1 . . . . 49 LEU CG . 11141 1 577 . 1 1 49 49 LEU N N 15 116.898 0.300 . 1 . . . . 49 LEU N . 11141 1 578 . 1 1 50 50 LEU H H 1 8.118 0.030 . 1 . . . . 50 LEU H . 11141 1 579 . 1 1 50 50 LEU HA H 1 3.621 0.030 . 1 . . . . 50 LEU HA . 11141 1 580 . 1 1 50 50 LEU HB2 H 1 1.016 0.030 . 2 . . . . 50 LEU HB2 . 11141 1 581 . 1 1 50 50 LEU HB3 H 1 0.155 0.030 . 2 . . . . 50 LEU HB3 . 11141 1 582 . 1 1 50 50 LEU HD11 H 1 0.329 0.030 . 1 . . . . 50 LEU HD1 . 11141 1 583 . 1 1 50 50 LEU HD12 H 1 0.329 0.030 . 1 . . . . 50 LEU HD1 . 11141 1 584 . 1 1 50 50 LEU HD13 H 1 0.329 0.030 . 1 . . . . 50 LEU HD1 . 11141 1 585 . 1 1 50 50 LEU HD21 H 1 0.350 0.030 . 1 . . . . 50 LEU HD2 . 11141 1 586 . 1 1 50 50 LEU HD22 H 1 0.350 0.030 . 1 . . . . 50 LEU HD2 . 11141 1 587 . 1 1 50 50 LEU HD23 H 1 0.350 0.030 . 1 . . . . 50 LEU HD2 . 11141 1 588 . 1 1 50 50 LEU HG H 1 1.571 0.030 . 1 . . . . 50 LEU HG . 11141 1 589 . 1 1 50 50 LEU C C 13 175.717 0.300 . 1 . . . . 50 LEU C . 11141 1 590 . 1 1 50 50 LEU CA C 13 55.127 0.300 . 1 . . . . 50 LEU CA . 11141 1 591 . 1 1 50 50 LEU CB C 13 36.559 0.300 . 1 . . . . 50 LEU CB . 11141 1 592 . 1 1 50 50 LEU CD1 C 13 23.814 0.300 . 2 . . . . 50 LEU CD1 . 11141 1 593 . 1 1 50 50 LEU CD2 C 13 20.701 0.300 . 2 . . . . 50 LEU CD2 . 11141 1 594 . 1 1 50 50 LEU CG C 13 23.543 0.300 . 1 . . . . 50 LEU CG . 11141 1 595 . 1 1 50 50 LEU N N 15 117.025 0.300 . 1 . . . . 50 LEU N . 11141 1 596 . 1 1 51 51 CYS H H 1 7.220 0.030 . 1 . . . . 51 CYS H . 11141 1 597 . 1 1 51 51 CYS HA H 1 4.063 0.030 . 1 . . . . 51 CYS HA . 11141 1 598 . 1 1 51 51 CYS HB2 H 1 3.084 0.030 . 2 . . . . 51 CYS HB2 . 11141 1 599 . 1 1 51 51 CYS HB3 H 1 2.168 0.030 . 2 . . . . 51 CYS HB3 . 11141 1 600 . 1 1 51 51 CYS C C 13 174.132 0.300 . 1 . . . . 51 CYS C . 11141 1 601 . 1 1 51 51 CYS CA C 13 62.987 0.300 . 1 . . . . 51 CYS CA . 11141 1 602 . 1 1 51 51 CYS CB C 13 25.216 0.300 . 1 . . . . 51 CYS CB . 11141 1 603 . 1 1 51 51 CYS N N 15 115.572 0.300 . 1 . . . . 51 CYS N . 11141 1 604 . 1 1 52 52 GLN H H 1 7.888 0.030 . 1 . . . . 52 GLN H . 11141 1 605 . 1 1 52 52 GLN HA H 1 3.782 0.030 . 1 . . . . 52 GLN HA . 11141 1 606 . 1 1 52 52 GLN HB2 H 1 1.860 0.030 . 2 . . . . 52 GLN HB2 . 11141 1 607 . 1 1 52 52 GLN HB3 H 1 2.110 0.030 . 2 . . . . 52 GLN HB3 . 11141 1 608 . 1 1 52 52 GLN HE21 H 1 6.547 0.030 . 2 . . . . 52 GLN HE21 . 11141 1 609 . 1 1 52 52 GLN HE22 H 1 6.966 0.030 . 2 . . . . 52 GLN HE22 . 11141 1 610 . 1 1 52 52 GLN HG2 H 1 2.320 0.030 . 2 . . . . 52 GLN HG2 . 11141 1 611 . 1 1 52 52 GLN HG3 H 1 2.141 0.030 . 2 . . . . 52 GLN HG3 . 11141 1 612 . 1 1 52 52 GLN C C 13 176.076 0.300 . 1 . . . . 52 GLN C . 11141 1 613 . 1 1 52 52 GLN CA C 13 56.645 0.300 . 1 . . . . 52 GLN CA . 11141 1 614 . 1 1 52 52 GLN CB C 13 25.619 0.300 . 1 . . . . 52 GLN CB . 11141 1 615 . 1 1 52 52 GLN CG C 13 31.716 0.300 . 1 . . . . 52 GLN CG . 11141 1 616 . 1 1 52 52 GLN N N 15 116.753 0.300 . 1 . . . . 52 GLN N . 11141 1 617 . 1 1 52 52 GLN NE2 N 15 110.012 0.300 . 1 . . . . 52 GLN NE2 . 11141 1 618 . 1 1 53 53 LEU H H 1 8.561 0.030 . 1 . . . . 53 LEU H . 11141 1 619 . 1 1 53 53 LEU HA H 1 3.552 0.030 . 1 . . . . 53 LEU HA . 11141 1 620 . 1 1 53 53 LEU HB2 H 1 2.517 0.030 . 2 . . . . 53 LEU HB2 . 11141 1 621 . 1 1 53 53 LEU HB3 H 1 1.255 0.030 . 2 . . . . 53 LEU HB3 . 11141 1 622 . 1 1 53 53 LEU HD11 H 1 0.485 0.030 . 1 . . . . 53 LEU HD1 . 11141 1 623 . 1 1 53 53 LEU HD12 H 1 0.485 0.030 . 1 . . . . 53 LEU HD1 . 11141 1 624 . 1 1 53 53 LEU HD13 H 1 0.485 0.030 . 1 . . . . 53 LEU HD1 . 11141 1 625 . 1 1 53 53 LEU HD21 H 1 0.911 0.030 . 1 . . . . 53 LEU HD2 . 11141 1 626 . 1 1 53 53 LEU HD22 H 1 0.911 0.030 . 1 . . . . 53 LEU HD2 . 11141 1 627 . 1 1 53 53 LEU HD23 H 1 0.911 0.030 . 1 . . . . 53 LEU HD2 . 11141 1 628 . 1 1 53 53 LEU HG H 1 1.255 0.030 . 1 . . . . 53 LEU HG . 11141 1 629 . 1 1 53 53 LEU C C 13 175.450 0.300 . 1 . . . . 53 LEU C . 11141 1 630 . 1 1 53 53 LEU CA C 13 55.891 0.300 . 1 . . . . 53 LEU CA . 11141 1 631 . 1 1 53 53 LEU CB C 13 39.160 0.300 . 1 . . . . 53 LEU CB . 11141 1 632 . 1 1 53 53 LEU CD1 C 13 20.947 0.300 . 2 . . . . 53 LEU CD1 . 11141 1 633 . 1 1 53 53 LEU CD2 C 13 24.620 0.300 . 2 . . . . 53 LEU CD2 . 11141 1 634 . 1 1 53 53 LEU CG C 13 25.480 0.300 . 1 . . . . 53 LEU CG . 11141 1 635 . 1 1 53 53 LEU N N 15 119.925 0.300 . 1 . . . . 53 LEU N . 11141 1 636 . 1 1 54 54 LEU H H 1 7.087 0.030 . 1 . . . . 54 LEU H . 11141 1 637 . 1 1 54 54 LEU HA H 1 3.845 0.030 . 1 . . . . 54 LEU HA . 11141 1 638 . 1 1 54 54 LEU HB2 H 1 1.505 0.030 . 2 . . . . 54 LEU HB2 . 11141 1 639 . 1 1 54 54 LEU HB3 H 1 1.916 0.030 . 2 . . . . 54 LEU HB3 . 11141 1 640 . 1 1 54 54 LEU HD11 H 1 0.763 0.030 . 1 . . . . 54 LEU HD1 . 11141 1 641 . 1 1 54 54 LEU HD12 H 1 0.763 0.030 . 1 . . . . 54 LEU HD1 . 11141 1 642 . 1 1 54 54 LEU HD13 H 1 0.763 0.030 . 1 . . . . 54 LEU HD1 . 11141 1 643 . 1 1 54 54 LEU HD21 H 1 0.197 0.030 . 1 . . . . 54 LEU HD2 . 11141 1 644 . 1 1 54 54 LEU HD22 H 1 0.197 0.030 . 1 . . . . 54 LEU HD2 . 11141 1 645 . 1 1 54 54 LEU HD23 H 1 0.197 0.030 . 1 . . . . 54 LEU HD2 . 11141 1 646 . 1 1 54 54 LEU HG H 1 2.141 0.030 . 1 . . . . 54 LEU HG . 11141 1 647 . 1 1 54 54 LEU C C 13 176.524 0.300 . 1 . . . . 54 LEU C . 11141 1 648 . 1 1 54 54 LEU CA C 13 56.103 0.300 . 1 . . . . 54 LEU CA . 11141 1 649 . 1 1 54 54 LEU CB C 13 37.221 0.300 . 1 . . . . 54 LEU CB . 11141 1 650 . 1 1 54 54 LEU CD1 C 13 26.055 0.300 . 2 . . . . 54 LEU CD1 . 11141 1 651 . 1 1 54 54 LEU CD2 C 13 19.434 0.300 . 2 . . . . 54 LEU CD2 . 11141 1 652 . 1 1 54 54 LEU CG C 13 23.419 0.300 . 1 . . . . 54 LEU CG . 11141 1 653 . 1 1 54 54 LEU N N 15 113.229 0.300 . 1 . . . . 54 LEU N . 11141 1 654 . 1 1 55 55 ASN H H 1 6.869 0.030 . 1 . . . . 55 ASN H . 11141 1 655 . 1 1 55 55 ASN HA H 1 5.075 0.030 . 1 . . . . 55 ASN HA . 11141 1 656 . 1 1 55 55 ASN HB2 H 1 2.848 0.030 . 2 . . . . 55 ASN HB2 . 11141 1 657 . 1 1 55 55 ASN HB3 H 1 2.631 0.030 . 2 . . . . 55 ASN HB3 . 11141 1 658 . 1 1 55 55 ASN HD21 H 1 7.356 0.030 . 2 . . . . 55 ASN HD21 . 11141 1 659 . 1 1 55 55 ASN HD22 H 1 7.270 0.030 . 2 . . . . 55 ASN HD22 . 11141 1 660 . 1 1 55 55 ASN C C 13 175.008 0.300 . 1 . . . . 55 ASN C . 11141 1 661 . 1 1 55 55 ASN CA C 13 51.585 0.300 . 1 . . . . 55 ASN CA . 11141 1 662 . 1 1 55 55 ASN CB C 13 35.516 0.300 . 1 . . . . 55 ASN CB . 11141 1 663 . 1 1 55 55 ASN N N 15 115.136 0.300 . 1 . . . . 55 ASN N . 11141 1 664 . 1 1 55 55 ASN ND2 N 15 107.279 0.300 . 1 . . . . 55 ASN ND2 . 11141 1 665 . 1 1 56 56 ASN H H 1 8.024 0.030 . 1 . . . . 56 ASN H . 11141 1 666 . 1 1 56 56 ASN HA H 1 4.314 0.030 . 1 . . . . 56 ASN HA . 11141 1 667 . 1 1 56 56 ASN HB2 H 1 2.702 0.030 . 2 . . . . 56 ASN HB2 . 11141 1 668 . 1 1 56 56 ASN HB3 H 1 2.825 0.030 . 2 . . . . 56 ASN HB3 . 11141 1 669 . 1 1 56 56 ASN HD21 H 1 6.994 0.030 . 2 . . . . 56 ASN HD21 . 11141 1 670 . 1 1 56 56 ASN HD22 H 1 6.526 0.030 . 2 . . . . 56 ASN HD22 . 11141 1 671 . 1 1 56 56 ASN C C 13 175.118 0.300 . 1 . . . . 56 ASN C . 11141 1 672 . 1 1 56 56 ASN CA C 13 52.159 0.300 . 1 . . . . 56 ASN CA . 11141 1 673 . 1 1 56 56 ASN CB C 13 34.396 0.300 . 1 . . . . 56 ASN CB . 11141 1 674 . 1 1 56 56 ASN N N 15 120.500 0.300 . 1 . . . . 56 ASN N . 11141 1 675 . 1 1 56 56 ASN ND2 N 15 106.807 0.300 . 1 . . . . 56 ASN ND2 . 11141 1 676 . 1 1 57 57 LEU H H 1 7.747 0.030 . 1 . . . . 57 LEU H . 11141 1 677 . 1 1 57 57 LEU HA H 1 4.175 0.030 . 1 . . . . 57 LEU HA . 11141 1 678 . 1 1 57 57 LEU HB2 H 1 1.266 0.030 . 2 . . . . 57 LEU HB2 . 11141 1 679 . 1 1 57 57 LEU HB3 H 1 2.230 0.030 . 2 . . . . 57 LEU HB3 . 11141 1 680 . 1 1 57 57 LEU HD11 H 1 0.785 0.030 . 1 . . . . 57 LEU HD1 . 11141 1 681 . 1 1 57 57 LEU HD12 H 1 0.785 0.030 . 1 . . . . 57 LEU HD1 . 11141 1 682 . 1 1 57 57 LEU HD13 H 1 0.785 0.030 . 1 . . . . 57 LEU HD1 . 11141 1 683 . 1 1 57 57 LEU HD21 H 1 0.904 0.030 . 1 . . . . 57 LEU HD2 . 11141 1 684 . 1 1 57 57 LEU HD22 H 1 0.904 0.030 . 1 . . . . 57 LEU HD2 . 11141 1 685 . 1 1 57 57 LEU HD23 H 1 0.904 0.030 . 1 . . . . 57 LEU HD2 . 11141 1 686 . 1 1 57 57 LEU HG H 1 1.891 0.030 . 1 . . . . 57 LEU HG . 11141 1 687 . 1 1 57 57 LEU C C 13 174.463 0.300 . 1 . . . . 57 LEU C . 11141 1 688 . 1 1 57 57 LEU CA C 13 54.742 0.300 . 1 . . . . 57 LEU CA . 11141 1 689 . 1 1 57 57 LEU CB C 13 40.711 0.300 . 1 . . . . 57 LEU CB . 11141 1 690 . 1 1 57 57 LEU CD1 C 13 23.555 0.300 . 2 . . . . 57 LEU CD1 . 11141 1 691 . 1 1 57 57 LEU CD2 C 13 20.221 0.300 . 2 . . . . 57 LEU CD2 . 11141 1 692 . 1 1 57 57 LEU CG C 13 24.203 0.300 . 1 . . . . 57 LEU CG . 11141 1 693 . 1 1 57 57 LEU N N 15 120.101 0.300 . 1 . . . . 57 LEU N . 11141 1 694 . 1 1 58 58 ARG H H 1 8.505 0.030 . 1 . . . . 58 ARG H . 11141 1 695 . 1 1 58 58 ARG HA H 1 4.128 0.030 . 1 . . . . 58 ARG HA . 11141 1 696 . 1 1 58 58 ARG HB2 H 1 1.466 0.030 . 1 . . . . 58 ARG HB2 . 11141 1 697 . 1 1 58 58 ARG HB3 H 1 1.466 0.030 . 1 . . . . 58 ARG HB3 . 11141 1 698 . 1 1 58 58 ARG HD2 H 1 2.787 0.030 . 1 . . . . 58 ARG HD2 . 11141 1 699 . 1 1 58 58 ARG HD3 H 1 2.787 0.030 . 1 . . . . 58 ARG HD3 . 11141 1 700 . 1 1 58 58 ARG HG2 H 1 1.332 0.030 . 1 . . . . 58 ARG HG2 . 11141 1 701 . 1 1 58 58 ARG HG3 H 1 1.332 0.030 . 1 . . . . 58 ARG HG3 . 11141 1 702 . 1 1 58 58 ARG C C 13 171.104 0.300 . 1 . . . . 58 ARG C . 11141 1 703 . 1 1 58 58 ARG CA C 13 53.719 0.300 . 1 . . . . 58 ARG CA . 11141 1 704 . 1 1 58 58 ARG CB C 13 28.818 0.300 . 1 . . . . 58 ARG CB . 11141 1 705 . 1 1 58 58 ARG CD C 13 40.696 0.300 . 1 . . . . 58 ARG CD . 11141 1 706 . 1 1 58 58 ARG CG C 13 24.459 0.300 . 1 . . . . 58 ARG CG . 11141 1 707 . 1 1 58 58 ARG N N 15 119.695 0.300 . 1 . . . . 58 ARG N . 11141 1 708 . 1 1 59 59 ALA H H 1 8.467 0.030 . 1 . . . . 59 ALA H . 11141 1 709 . 1 1 59 59 ALA HA H 1 4.156 0.030 . 1 . . . . 59 ALA HA . 11141 1 710 . 1 1 59 59 ALA HB1 H 1 1.006 0.030 . 1 . . . . 59 ALA HB . 11141 1 711 . 1 1 59 59 ALA HB2 H 1 1.006 0.030 . 1 . . . . 59 ALA HB . 11141 1 712 . 1 1 59 59 ALA HB3 H 1 1.006 0.030 . 1 . . . . 59 ALA HB . 11141 1 713 . 1 1 59 59 ALA C C 13 175.705 0.300 . 1 . . . . 59 ALA C . 11141 1 714 . 1 1 59 59 ALA CA C 13 51.255 0.300 . 1 . . . . 59 ALA CA . 11141 1 715 . 1 1 59 59 ALA CB C 13 15.944 0.300 . 1 . . . . 59 ALA CB . 11141 1 716 . 1 1 59 59 ALA N N 15 131.053 0.300 . 1 . . . . 59 ALA N . 11141 1 717 . 1 1 60 60 HIS H H 1 8.517 0.030 . 1 . . . . 60 HIS H . 11141 1 718 . 1 1 60 60 HIS HA H 1 4.066 0.030 . 1 . . . . 60 HIS HA . 11141 1 719 . 1 1 60 60 HIS HB2 H 1 3.292 0.030 . 2 . . . . 60 HIS HB2 . 11141 1 720 . 1 1 60 60 HIS HB3 H 1 3.159 0.030 . 2 . . . . 60 HIS HB3 . 11141 1 721 . 1 1 60 60 HIS HD2 H 1 6.841 0.030 . 1 . . . . 60 HIS HD2 . 11141 1 722 . 1 1 60 60 HIS HE1 H 1 7.731 0.030 . 1 . . . . 60 HIS HE1 . 11141 1 723 . 1 1 60 60 HIS C C 13 173.249 0.300 . 1 . . . . 60 HIS C . 11141 1 724 . 1 1 60 60 HIS CA C 13 54.749 0.300 . 1 . . . . 60 HIS CA . 11141 1 725 . 1 1 60 60 HIS CB C 13 24.875 0.300 . 1 . . . . 60 HIS CB . 11141 1 726 . 1 1 60 60 HIS CD2 C 13 118.023 0.300 . 1 . . . . 60 HIS CD2 . 11141 1 727 . 1 1 60 60 HIS CE1 C 13 136.191 0.300 . 1 . . . . 60 HIS CE1 . 11141 1 728 . 1 1 60 60 HIS N N 15 112.315 0.300 . 1 . . . . 60 HIS N . 11141 1 729 . 1 1 61 61 SER H H 1 8.179 0.030 . 1 . . . . 61 SER H . 11141 1 730 . 1 1 61 61 SER HA H 1 4.120 0.030 . 1 . . . . 61 SER HA . 11141 1 731 . 1 1 61 61 SER HB2 H 1 3.630 0.030 . 2 . . . . 61 SER HB2 . 11141 1 732 . 1 1 61 61 SER HB3 H 1 3.957 0.030 . 2 . . . . 61 SER HB3 . 11141 1 733 . 1 1 61 61 SER C C 13 171.798 0.300 . 1 . . . . 61 SER C . 11141 1 734 . 1 1 61 61 SER CA C 13 61.272 0.300 . 1 . . . . 61 SER CA . 11141 1 735 . 1 1 61 61 SER CB C 13 61.590 0.300 . 1 . . . . 61 SER CB . 11141 1 736 . 1 1 61 61 SER N N 15 118.182 0.300 . 1 . . . . 61 SER N . 11141 1 737 . 1 1 62 62 ILE H H 1 9.211 0.030 . 1 . . . . 62 ILE H . 11141 1 738 . 1 1 62 62 ILE HA H 1 4.083 0.030 . 1 . . . . 62 ILE HA . 11141 1 739 . 1 1 62 62 ILE HB H 1 1.458 0.030 . 1 . . . . 62 ILE HB . 11141 1 740 . 1 1 62 62 ILE HD11 H 1 0.898 0.030 . 1 . . . . 62 ILE HD1 . 11141 1 741 . 1 1 62 62 ILE HD12 H 1 0.898 0.030 . 1 . . . . 62 ILE HD1 . 11141 1 742 . 1 1 62 62 ILE HD13 H 1 0.898 0.030 . 1 . . . . 62 ILE HD1 . 11141 1 743 . 1 1 62 62 ILE HG12 H 1 1.329 0.030 . 2 . . . . 62 ILE HG12 . 11141 1 744 . 1 1 62 62 ILE HG13 H 1 0.895 0.030 . 2 . . . . 62 ILE HG13 . 11141 1 745 . 1 1 62 62 ILE HG21 H 1 0.621 0.030 . 1 . . . . 62 ILE HG2 . 11141 1 746 . 1 1 62 62 ILE HG22 H 1 0.621 0.030 . 1 . . . . 62 ILE HG2 . 11141 1 747 . 1 1 62 62 ILE HG23 H 1 0.621 0.030 . 1 . . . . 62 ILE HG2 . 11141 1 748 . 1 1 62 62 ILE C C 13 173.215 0.300 . 1 . . . . 62 ILE C . 11141 1 749 . 1 1 62 62 ILE CA C 13 57.051 0.300 . 1 . . . . 62 ILE CA . 11141 1 750 . 1 1 62 62 ILE CB C 13 39.086 0.300 . 1 . . . . 62 ILE CB . 11141 1 751 . 1 1 62 62 ILE CD1 C 13 11.947 0.300 . 1 . . . . 62 ILE CD1 . 11141 1 752 . 1 1 62 62 ILE CG1 C 13 24.883 0.300 . 1 . . . . 62 ILE CG1 . 11141 1 753 . 1 1 62 62 ILE CG2 C 13 15.596 0.300 . 1 . . . . 62 ILE CG2 . 11141 1 754 . 1 1 62 62 ILE N N 15 120.839 0.300 . 1 . . . . 62 ILE N . 11141 1 755 . 1 1 63 63 ASN H H 1 8.860 0.030 . 1 . . . . 63 ASN H . 11141 1 756 . 1 1 63 63 ASN HA H 1 4.456 0.030 . 1 . . . . 63 ASN HA . 11141 1 757 . 1 1 63 63 ASN HB2 H 1 2.687 0.030 . 2 . . . . 63 ASN HB2 . 11141 1 758 . 1 1 63 63 ASN HB3 H 1 2.805 0.030 . 2 . . . . 63 ASN HB3 . 11141 1 759 . 1 1 63 63 ASN HD21 H 1 7.702 0.030 . 2 . . . . 63 ASN HD21 . 11141 1 760 . 1 1 63 63 ASN HD22 H 1 6.888 0.030 . 2 . . . . 63 ASN HD22 . 11141 1 761 . 1 1 63 63 ASN C C 13 174.016 0.300 . 1 . . . . 63 ASN C . 11141 1 762 . 1 1 63 63 ASN CA C 13 50.545 0.300 . 1 . . . . 63 ASN CA . 11141 1 763 . 1 1 63 63 ASN CB C 13 35.821 0.300 . 1 . . . . 63 ASN CB . 11141 1 764 . 1 1 63 63 ASN N N 15 126.960 0.300 . 1 . . . . 63 ASN N . 11141 1 765 . 1 1 63 63 ASN ND2 N 15 112.262 0.300 . 1 . . . . 63 ASN ND2 . 11141 1 766 . 1 1 64 64 LEU H H 1 8.561 0.030 . 1 . . . . 64 LEU H . 11141 1 767 . 1 1 64 64 LEU HA H 1 3.819 0.030 . 1 . . . . 64 LEU HA . 11141 1 768 . 1 1 64 64 LEU HB2 H 1 1.482 0.030 . 2 . . . . 64 LEU HB2 . 11141 1 769 . 1 1 64 64 LEU HB3 H 1 1.701 0.030 . 2 . . . . 64 LEU HB3 . 11141 1 770 . 1 1 64 64 LEU HD11 H 1 0.886 0.030 . 1 . . . . 64 LEU HD1 . 11141 1 771 . 1 1 64 64 LEU HD12 H 1 0.886 0.030 . 1 . . . . 64 LEU HD1 . 11141 1 772 . 1 1 64 64 LEU HD13 H 1 0.886 0.030 . 1 . . . . 64 LEU HD1 . 11141 1 773 . 1 1 64 64 LEU HD21 H 1 0.724 0.030 . 1 . . . . 64 LEU HD2 . 11141 1 774 . 1 1 64 64 LEU HD22 H 1 0.724 0.030 . 1 . . . . 64 LEU HD2 . 11141 1 775 . 1 1 64 64 LEU HD23 H 1 0.724 0.030 . 1 . . . . 64 LEU HD2 . 11141 1 776 . 1 1 64 64 LEU HG H 1 1.701 0.030 . 1 . . . . 64 LEU HG . 11141 1 777 . 1 1 64 64 LEU C C 13 176.369 0.300 . 1 . . . . 64 LEU C . 11141 1 778 . 1 1 64 64 LEU CA C 13 55.340 0.300 . 1 . . . . 64 LEU CA . 11141 1 779 . 1 1 64 64 LEU CB C 13 38.899 0.300 . 1 . . . . 64 LEU CB . 11141 1 780 . 1 1 64 64 LEU CD1 C 13 22.871 0.300 . 2 . . . . 64 LEU CD1 . 11141 1 781 . 1 1 64 64 LEU CD2 C 13 20.432 0.300 . 2 . . . . 64 LEU CD2 . 11141 1 782 . 1 1 64 64 LEU CG C 13 24.770 0.300 . 1 . . . . 64 LEU CG . 11141 1 783 . 1 1 64 64 LEU N N 15 126.706 0.300 . 1 . . . . 64 LEU N . 11141 1 784 . 1 1 65 65 LYS H H 1 8.045 0.030 . 1 . . . . 65 LYS H . 11141 1 785 . 1 1 65 65 LYS HA H 1 4.082 0.030 . 1 . . . . 65 LYS HA . 11141 1 786 . 1 1 65 65 LYS HB2 H 1 1.746 0.030 . 1 . . . . 65 LYS HB2 . 11141 1 787 . 1 1 65 65 LYS HB3 H 1 1.746 0.030 . 1 . . . . 65 LYS HB3 . 11141 1 788 . 1 1 65 65 LYS HD2 H 1 1.605 0.030 . 1 . . . . 65 LYS HD2 . 11141 1 789 . 1 1 65 65 LYS HD3 H 1 1.605 0.030 . 1 . . . . 65 LYS HD3 . 11141 1 790 . 1 1 65 65 LYS HE2 H 1 2.906 0.030 . 1 . . . . 65 LYS HE2 . 11141 1 791 . 1 1 65 65 LYS HE3 H 1 2.906 0.030 . 1 . . . . 65 LYS HE3 . 11141 1 792 . 1 1 65 65 LYS HG2 H 1 1.351 0.030 . 2 . . . . 65 LYS HG2 . 11141 1 793 . 1 1 65 65 LYS HG3 H 1 1.424 0.030 . 2 . . . . 65 LYS HG3 . 11141 1 794 . 1 1 65 65 LYS C C 13 175.539 0.300 . 1 . . . . 65 LYS C . 11141 1 795 . 1 1 65 65 LYS CA C 13 55.588 0.300 . 1 . . . . 65 LYS CA . 11141 1 796 . 1 1 65 65 LYS CB C 13 29.627 0.300 . 1 . . . . 65 LYS CB . 11141 1 797 . 1 1 65 65 LYS CD C 13 26.674 0.300 . 1 . . . . 65 LYS CD . 11141 1 798 . 1 1 65 65 LYS CE C 13 39.719 0.300 . 1 . . . . 65 LYS CE . 11141 1 799 . 1 1 65 65 LYS CG C 13 22.947 0.300 . 1 . . . . 65 LYS CG . 11141 1 800 . 1 1 65 65 LYS N N 15 114.942 0.300 . 1 . . . . 65 LYS N . 11141 1 801 . 1 1 66 66 GLU H H 1 7.785 0.030 . 1 . . . . 66 GLU H . 11141 1 802 . 1 1 66 66 GLU HA H 1 4.210 0.030 . 1 . . . . 66 GLU HA . 11141 1 803 . 1 1 66 66 GLU HB2 H 1 1.907 0.030 . 2 . . . . 66 GLU HB2 . 11141 1 804 . 1 1 66 66 GLU HB3 H 1 2.197 0.030 . 2 . . . . 66 GLU HB3 . 11141 1 805 . 1 1 66 66 GLU HG2 H 1 2.182 0.030 . 2 . . . . 66 GLU HG2 . 11141 1 806 . 1 1 66 66 GLU HG3 H 1 2.090 0.030 . 2 . . . . 66 GLU HG3 . 11141 1 807 . 1 1 66 66 GLU C C 13 173.552 0.300 . 1 . . . . 66 GLU C . 11141 1 808 . 1 1 66 66 GLU CA C 13 53.649 0.300 . 1 . . . . 66 GLU CA . 11141 1 809 . 1 1 66 66 GLU CB C 13 28.121 0.300 . 1 . . . . 66 GLU CB . 11141 1 810 . 1 1 66 66 GLU CG C 13 34.170 0.300 . 1 . . . . 66 GLU CG . 11141 1 811 . 1 1 66 66 GLU N N 15 115.796 0.300 . 1 . . . . 66 GLU N . 11141 1 812 . 1 1 67 67 ILE H H 1 7.047 0.030 . 1 . . . . 67 ILE H . 11141 1 813 . 1 1 67 67 ILE HA H 1 4.244 0.030 . 1 . . . . 67 ILE HA . 11141 1 814 . 1 1 67 67 ILE HB H 1 1.891 0.030 . 1 . . . . 67 ILE HB . 11141 1 815 . 1 1 67 67 ILE HD11 H 1 0.659 0.030 . 1 . . . . 67 ILE HD1 . 11141 1 816 . 1 1 67 67 ILE HD12 H 1 0.659 0.030 . 1 . . . . 67 ILE HD1 . 11141 1 817 . 1 1 67 67 ILE HD13 H 1 0.659 0.030 . 1 . . . . 67 ILE HD1 . 11141 1 818 . 1 1 67 67 ILE HG12 H 1 0.905 0.030 . 2 . . . . 67 ILE HG12 . 11141 1 819 . 1 1 67 67 ILE HG13 H 1 1.308 0.030 . 2 . . . . 67 ILE HG13 . 11141 1 820 . 1 1 67 67 ILE HG21 H 1 0.768 0.030 . 1 . . . . 67 ILE HG2 . 11141 1 821 . 1 1 67 67 ILE HG22 H 1 0.768 0.030 . 1 . . . . 67 ILE HG2 . 11141 1 822 . 1 1 67 67 ILE HG23 H 1 0.768 0.030 . 1 . . . . 67 ILE HG2 . 11141 1 823 . 1 1 67 67 ILE C C 13 171.714 0.300 . 1 . . . . 67 ILE C . 11141 1 824 . 1 1 67 67 ILE CA C 13 57.757 0.300 . 1 . . . . 67 ILE CA . 11141 1 825 . 1 1 67 67 ILE CB C 13 37.139 0.300 . 1 . . . . 67 ILE CB . 11141 1 826 . 1 1 67 67 ILE CD1 C 13 12.146 0.300 . 1 . . . . 67 ILE CD1 . 11141 1 827 . 1 1 67 67 ILE CG1 C 13 24.385 0.300 . 1 . . . . 67 ILE CG1 . 11141 1 828 . 1 1 67 67 ILE CG2 C 13 16.014 0.300 . 1 . . . . 67 ILE CG2 . 11141 1 829 . 1 1 67 67 ILE N N 15 114.555 0.300 . 1 . . . . 67 ILE N . 11141 1 830 . 1 1 68 68 ASN H H 1 8.845 0.030 . 1 . . . . 68 ASN H . 11141 1 831 . 1 1 68 68 ASN HA H 1 4.804 0.030 . 1 . . . . 68 ASN HA . 11141 1 832 . 1 1 68 68 ASN HB2 H 1 2.558 0.030 . 2 . . . . 68 ASN HB2 . 11141 1 833 . 1 1 68 68 ASN HB3 H 1 2.447 0.030 . 2 . . . . 68 ASN HB3 . 11141 1 834 . 1 1 68 68 ASN HD21 H 1 7.448 0.030 . 2 . . . . 68 ASN HD21 . 11141 1 835 . 1 1 68 68 ASN HD22 H 1 6.992 0.030 . 2 . . . . 68 ASN HD22 . 11141 1 836 . 1 1 68 68 ASN CA C 13 50.396 0.300 . 1 . . . . 68 ASN CA . 11141 1 837 . 1 1 68 68 ASN CB C 13 37.963 0.300 . 1 . . . . 68 ASN CB . 11141 1 838 . 1 1 68 68 ASN N N 15 121.226 0.300 . 1 . . . . 68 ASN N . 11141 1 839 . 1 1 68 68 ASN ND2 N 15 115.903 0.300 . 1 . . . . 68 ASN ND2 . 11141 1 840 . 1 1 69 69 LEU H H 1 8.568 0.030 . 1 . . . . 69 LEU H . 11141 1 841 . 1 1 69 69 LEU HA H 1 4.039 0.030 . 1 . . . . 69 LEU HA . 11141 1 842 . 1 1 69 69 LEU HB2 H 1 1.594 0.030 . 2 . . . . 69 LEU HB2 . 11141 1 843 . 1 1 69 69 LEU HB3 H 1 1.464 0.030 . 2 . . . . 69 LEU HB3 . 11141 1 844 . 1 1 69 69 LEU HD11 H 1 0.821 0.030 . 1 . . . . 69 LEU HD1 . 11141 1 845 . 1 1 69 69 LEU HD12 H 1 0.821 0.030 . 1 . . . . 69 LEU HD1 . 11141 1 846 . 1 1 69 69 LEU HD13 H 1 0.821 0.030 . 1 . . . . 69 LEU HD1 . 11141 1 847 . 1 1 69 69 LEU HD21 H 1 0.723 0.030 . 1 . . . . 69 LEU HD2 . 11141 1 848 . 1 1 69 69 LEU HD22 H 1 0.723 0.030 . 1 . . . . 69 LEU HD2 . 11141 1 849 . 1 1 69 69 LEU HD23 H 1 0.723 0.030 . 1 . . . . 69 LEU HD2 . 11141 1 850 . 1 1 69 69 LEU HG H 1 1.589 0.030 . 1 . . . . 69 LEU HG . 11141 1 851 . 1 1 69 69 LEU CA C 13 54.051 0.300 . 1 . . . . 69 LEU CA . 11141 1 852 . 1 1 69 69 LEU CB C 13 40.004 0.300 . 1 . . . . 69 LEU CB . 11141 1 853 . 1 1 69 69 LEU CD1 C 13 23.129 0.300 . 2 . . . . 69 LEU CD1 . 11141 1 854 . 1 1 69 69 LEU CD2 C 13 21.033 0.300 . 2 . . . . 69 LEU CD2 . 11141 1 855 . 1 1 69 69 LEU CG C 13 24.909 0.300 . 1 . . . . 69 LEU CG . 11141 1 856 . 1 1 69 69 LEU N N 15 123.436 0.300 . 1 . . . . 69 LEU N . 11141 1 857 . 1 1 70 70 ARG HA H 1 4.610 0.030 . 1 . . . . 70 ARG HA . 11141 1 858 . 1 1 70 70 ARG HB2 H 1 1.779 0.030 . 2 . . . . 70 ARG HB2 . 11141 1 859 . 1 1 70 70 ARG HB3 H 1 1.527 0.030 . 2 . . . . 70 ARG HB3 . 11141 1 860 . 1 1 70 70 ARG HD2 H 1 3.134 0.030 . 2 . . . . 70 ARG HD2 . 11141 1 861 . 1 1 70 70 ARG HD3 H 1 3.100 0.030 . 2 . . . . 70 ARG HD3 . 11141 1 862 . 1 1 70 70 ARG HG2 H 1 1.475 0.030 . 1 . . . . 70 ARG HG2 . 11141 1 863 . 1 1 70 70 ARG HG3 H 1 1.475 0.030 . 1 . . . . 70 ARG HG3 . 11141 1 864 . 1 1 70 70 ARG CA C 13 51.366 0.300 . 1 . . . . 70 ARG CA . 11141 1 865 . 1 1 70 70 ARG CB C 13 28.269 0.300 . 1 . . . . 70 ARG CB . 11141 1 866 . 1 1 70 70 ARG CD C 13 41.314 0.300 . 1 . . . . 70 ARG CD . 11141 1 867 . 1 1 70 70 ARG CG C 13 24.873 0.300 . 1 . . . . 70 ARG CG . 11141 1 868 . 1 1 71 71 PRO HA H 1 4.196 0.030 . 1 . . . . 71 PRO HA . 11141 1 869 . 1 1 71 71 PRO HB2 H 1 2.157 0.030 . 2 . . . . 71 PRO HB2 . 11141 1 870 . 1 1 71 71 PRO HB3 H 1 1.750 0.030 . 2 . . . . 71 PRO HB3 . 11141 1 871 . 1 1 71 71 PRO HD2 H 1 3.537 0.030 . 2 . . . . 71 PRO HD2 . 11141 1 872 . 1 1 71 71 PRO HD3 H 1 3.442 0.030 . 2 . . . . 71 PRO HD3 . 11141 1 873 . 1 1 71 71 PRO HG2 H 1 1.742 0.030 . 2 . . . . 71 PRO HG2 . 11141 1 874 . 1 1 71 71 PRO HG3 H 1 2.033 0.030 . 2 . . . . 71 PRO HG3 . 11141 1 875 . 1 1 71 71 PRO C C 13 174.203 0.300 . 1 . . . . 71 PRO C . 11141 1 876 . 1 1 71 71 PRO CA C 13 61.792 0.300 . 1 . . . . 71 PRO CA . 11141 1 877 . 1 1 71 71 PRO CB C 13 30.903 0.300 . 1 . . . . 71 PRO CB . 11141 1 878 . 1 1 71 71 PRO CD C 13 46.903 0.300 . 1 . . . . 71 PRO CD . 11141 1 879 . 1 1 71 71 PRO CG C 13 25.946 0.300 . 1 . . . . 71 PRO CG . 11141 1 880 . 1 1 72 72 GLN H H 1 8.672 0.030 . 1 . . . . 72 GLN H . 11141 1 881 . 1 1 72 72 GLN HA H 1 3.738 0.030 . 1 . . . . 72 GLN HA . 11141 1 882 . 1 1 72 72 GLN HB2 H 1 2.029 0.030 . 1 . . . . 72 GLN HB2 . 11141 1 883 . 1 1 72 72 GLN HB3 H 1 2.029 0.030 . 1 . . . . 72 GLN HB3 . 11141 1 884 . 1 1 72 72 GLN HE21 H 1 7.446 0.030 . 2 . . . . 72 GLN HE21 . 11141 1 885 . 1 1 72 72 GLN HE22 H 1 6.778 0.030 . 2 . . . . 72 GLN HE22 . 11141 1 886 . 1 1 72 72 GLN HG2 H 1 2.204 0.030 . 2 . . . . 72 GLN HG2 . 11141 1 887 . 1 1 72 72 GLN HG3 H 1 2.074 0.030 . 2 . . . . 72 GLN HG3 . 11141 1 888 . 1 1 72 72 GLN C C 13 173.389 0.300 . 1 . . . . 72 GLN C . 11141 1 889 . 1 1 72 72 GLN CA C 13 54.177 0.300 . 1 . . . . 72 GLN CA . 11141 1 890 . 1 1 72 72 GLN CB C 13 24.940 0.300 . 1 . . . . 72 GLN CB . 11141 1 891 . 1 1 72 72 GLN CG C 13 31.871 0.300 . 1 . . . . 72 GLN CG . 11141 1 892 . 1 1 72 72 GLN N N 15 119.278 0.300 . 1 . . . . 72 GLN N . 11141 1 893 . 1 1 72 72 GLN NE2 N 15 111.670 0.300 . 1 . . . . 72 GLN NE2 . 11141 1 894 . 1 1 73 73 MET H H 1 8.254 0.030 . 1 . . . . 73 MET H . 11141 1 895 . 1 1 73 73 MET HA H 1 4.295 0.030 . 1 . . . . 73 MET HA . 11141 1 896 . 1 1 73 73 MET HB2 H 1 1.955 0.030 . 2 . . . . 73 MET HB2 . 11141 1 897 . 1 1 73 73 MET HB3 H 1 2.358 0.030 . 2 . . . . 73 MET HB3 . 11141 1 898 . 1 1 73 73 MET HE1 H 1 1.890 0.030 . 1 . . . . 73 MET HE . 11141 1 899 . 1 1 73 73 MET HE2 H 1 1.890 0.030 . 1 . . . . 73 MET HE . 11141 1 900 . 1 1 73 73 MET HE3 H 1 1.890 0.030 . 1 . . . . 73 MET HE . 11141 1 901 . 1 1 73 73 MET HG2 H 1 2.472 0.030 . 2 . . . . 73 MET HG2 . 11141 1 902 . 1 1 73 73 MET HG3 H 1 2.656 0.030 . 2 . . . . 73 MET HG3 . 11141 1 903 . 1 1 73 73 MET C C 13 173.206 0.300 . 1 . . . . 73 MET C . 11141 1 904 . 1 1 73 73 MET CA C 13 52.838 0.300 . 1 . . . . 73 MET CA . 11141 1 905 . 1 1 73 73 MET CB C 13 27.797 0.300 . 1 . . . . 73 MET CB . 11141 1 906 . 1 1 73 73 MET CE C 13 13.901 0.300 . 1 . . . . 73 MET CE . 11141 1 907 . 1 1 73 73 MET CG C 13 30.859 0.300 . 1 . . . . 73 MET CG . 11141 1 908 . 1 1 73 73 MET N N 15 112.406 0.300 . 1 . . . . 73 MET N . 11141 1 909 . 1 1 74 74 SER H H 1 7.629 0.030 . 1 . . . . 74 SER H . 11141 1 910 . 1 1 74 74 SER HA H 1 4.439 0.030 . 1 . . . . 74 SER HA . 11141 1 911 . 1 1 74 74 SER HB2 H 1 3.943 0.030 . 2 . . . . 74 SER HB2 . 11141 1 912 . 1 1 74 74 SER HB3 H 1 4.106 0.030 . 2 . . . . 74 SER HB3 . 11141 1 913 . 1 1 74 74 SER C C 13 174.044 0.300 . 1 . . . . 74 SER C . 11141 1 914 . 1 1 74 74 SER CA C 13 55.268 0.300 . 1 . . . . 74 SER CA . 11141 1 915 . 1 1 74 74 SER CB C 13 61.422 0.300 . 1 . . . . 74 SER CB . 11141 1 916 . 1 1 74 74 SER N N 15 113.514 0.300 . 1 . . . . 74 SER N . 11141 1 917 . 1 1 75 75 GLN HA H 1 3.226 0.030 . 1 . . . . 75 GLN HA . 11141 1 918 . 1 1 75 75 GLN HB2 H 1 2.213 0.030 . 2 . . . . 75 GLN HB2 . 11141 1 919 . 1 1 75 75 GLN HB3 H 1 1.921 0.030 . 2 . . . . 75 GLN HB3 . 11141 1 920 . 1 1 75 75 GLN HE21 H 1 7.092 0.030 . 2 . . . . 75 GLN HE21 . 11141 1 921 . 1 1 75 75 GLN HE22 H 1 7.403 0.030 . 2 . . . . 75 GLN HE22 . 11141 1 922 . 1 1 75 75 GLN HG2 H 1 1.776 0.030 . 2 . . . . 75 GLN HG2 . 11141 1 923 . 1 1 75 75 GLN HG3 H 1 1.845 0.030 . 2 . . . . 75 GLN HG3 . 11141 1 924 . 1 1 75 75 GLN C C 13 174.241 0.300 . 1 . . . . 75 GLN C . 11141 1 925 . 1 1 75 75 GLN CA C 13 58.172 0.300 . 1 . . . . 75 GLN CA . 11141 1 926 . 1 1 75 75 GLN CB C 13 26.566 0.300 . 1 . . . . 75 GLN CB . 11141 1 927 . 1 1 75 75 GLN CG C 13 31.619 0.300 . 1 . . . . 75 GLN CG . 11141 1 928 . 1 1 75 75 GLN NE2 N 15 112.054 0.300 . 1 . . . . 75 GLN NE2 . 11141 1 929 . 1 1 76 76 PHE H H 1 8.453 0.030 . 1 . . . . 76 PHE H . 11141 1 930 . 1 1 76 76 PHE HA H 1 4.010 0.030 . 1 . . . . 76 PHE HA . 11141 1 931 . 1 1 76 76 PHE HB2 H 1 2.795 0.030 . 2 . . . . 76 PHE HB2 . 11141 1 932 . 1 1 76 76 PHE HB3 H 1 3.151 0.030 . 2 . . . . 76 PHE HB3 . 11141 1 933 . 1 1 76 76 PHE HD1 H 1 7.119 0.030 . 1 . . . . 76 PHE HD1 . 11141 1 934 . 1 1 76 76 PHE HD2 H 1 7.119 0.030 . 1 . . . . 76 PHE HD2 . 11141 1 935 . 1 1 76 76 PHE HE1 H 1 7.350 0.030 . 1 . . . . 76 PHE HE1 . 11141 1 936 . 1 1 76 76 PHE HE2 H 1 7.350 0.030 . 1 . . . . 76 PHE HE2 . 11141 1 937 . 1 1 76 76 PHE HZ H 1 7.228 0.030 . 1 . . . . 76 PHE HZ . 11141 1 938 . 1 1 76 76 PHE C C 13 175.897 0.300 . 1 . . . . 76 PHE C . 11141 1 939 . 1 1 76 76 PHE CA C 13 59.039 0.300 . 1 . . . . 76 PHE CA . 11141 1 940 . 1 1 76 76 PHE CB C 13 36.892 0.300 . 1 . . . . 76 PHE CB . 11141 1 941 . 1 1 76 76 PHE CD1 C 13 129.359 0.300 . 1 . . . . 76 PHE CD1 . 11141 1 942 . 1 1 76 76 PHE CD2 C 13 129.359 0.300 . 1 . . . . 76 PHE CD2 . 11141 1 943 . 1 1 76 76 PHE CE1 C 13 129.222 0.300 . 1 . . . . 76 PHE CE1 . 11141 1 944 . 1 1 76 76 PHE CE2 C 13 129.222 0.300 . 1 . . . . 76 PHE CE2 . 11141 1 945 . 1 1 76 76 PHE CZ C 13 127.800 0.300 . 1 . . . . 76 PHE CZ . 11141 1 946 . 1 1 76 76 PHE N N 15 116.539 0.300 . 1 . . . . 76 PHE N . 11141 1 947 . 1 1 77 77 LEU H H 1 7.175 0.030 . 1 . . . . 77 LEU H . 11141 1 948 . 1 1 77 77 LEU HA H 1 3.871 0.030 . 1 . . . . 77 LEU HA . 11141 1 949 . 1 1 77 77 LEU HB2 H 1 1.180 0.030 . 2 . . . . 77 LEU HB2 . 11141 1 950 . 1 1 77 77 LEU HB3 H 1 1.892 0.030 . 2 . . . . 77 LEU HB3 . 11141 1 951 . 1 1 77 77 LEU HD11 H 1 0.972 0.030 . 1 . . . . 77 LEU HD1 . 11141 1 952 . 1 1 77 77 LEU HD12 H 1 0.972 0.030 . 1 . . . . 77 LEU HD1 . 11141 1 953 . 1 1 77 77 LEU HD13 H 1 0.972 0.030 . 1 . . . . 77 LEU HD1 . 11141 1 954 . 1 1 77 77 LEU HD21 H 1 0.779 0.030 . 1 . . . . 77 LEU HD2 . 11141 1 955 . 1 1 77 77 LEU HD22 H 1 0.779 0.030 . 1 . . . . 77 LEU HD2 . 11141 1 956 . 1 1 77 77 LEU HD23 H 1 0.779 0.030 . 1 . . . . 77 LEU HD2 . 11141 1 957 . 1 1 77 77 LEU HG H 1 1.758 0.030 . 1 . . . . 77 LEU HG . 11141 1 958 . 1 1 77 77 LEU C C 13 177.331 0.300 . 1 . . . . 77 LEU C . 11141 1 959 . 1 1 77 77 LEU CA C 13 54.662 0.300 . 1 . . . . 77 LEU CA . 11141 1 960 . 1 1 77 77 LEU CB C 13 40.658 0.300 . 1 . . . . 77 LEU CB . 11141 1 961 . 1 1 77 77 LEU CD1 C 13 23.670 0.300 . 2 . . . . 77 LEU CD1 . 11141 1 962 . 1 1 77 77 LEU CD2 C 13 19.843 0.300 . 2 . . . . 77 LEU CD2 . 11141 1 963 . 1 1 77 77 LEU CG C 13 24.512 0.300 . 1 . . . . 77 LEU CG . 11141 1 964 . 1 1 77 77 LEU N N 15 116.250 0.300 . 1 . . . . 77 LEU N . 11141 1 965 . 1 1 78 78 CYS H H 1 8.272 0.030 . 1 . . . . 78 CYS H . 11141 1 966 . 1 1 78 78 CYS HA H 1 4.165 0.030 . 1 . . . . 78 CYS HA . 11141 1 967 . 1 1 78 78 CYS HB2 H 1 2.554 0.030 . 1 . . . . 78 CYS HB2 . 11141 1 968 . 1 1 78 78 CYS HB3 H 1 2.554 0.030 . 1 . . . . 78 CYS HB3 . 11141 1 969 . 1 1 78 78 CYS C C 13 175.018 0.300 . 1 . . . . 78 CYS C . 11141 1 970 . 1 1 78 78 CYS CA C 13 60.764 0.300 . 1 . . . . 78 CYS CA . 11141 1 971 . 1 1 78 78 CYS CB C 13 26.738 0.300 . 1 . . . . 78 CYS CB . 11141 1 972 . 1 1 78 78 CYS N N 15 117.786 0.300 . 1 . . . . 78 CYS N . 11141 1 973 . 1 1 79 79 LEU H H 1 8.227 0.030 . 1 . . . . 79 LEU H . 11141 1 974 . 1 1 79 79 LEU HA H 1 3.598 0.030 . 1 . . . . 79 LEU HA . 11141 1 975 . 1 1 79 79 LEU HB2 H 1 1.574 0.030 . 2 . . . . 79 LEU HB2 . 11141 1 976 . 1 1 79 79 LEU HB3 H 1 0.986 0.030 . 2 . . . . 79 LEU HB3 . 11141 1 977 . 1 1 79 79 LEU HD11 H 1 0.464 0.030 . 1 . . . . 79 LEU HD1 . 11141 1 978 . 1 1 79 79 LEU HD12 H 1 0.464 0.030 . 1 . . . . 79 LEU HD1 . 11141 1 979 . 1 1 79 79 LEU HD13 H 1 0.464 0.030 . 1 . . . . 79 LEU HD1 . 11141 1 980 . 1 1 79 79 LEU HD21 H 1 0.036 0.030 . 1 . . . . 79 LEU HD2 . 11141 1 981 . 1 1 79 79 LEU HD22 H 1 0.036 0.030 . 1 . . . . 79 LEU HD2 . 11141 1 982 . 1 1 79 79 LEU HD23 H 1 0.036 0.030 . 1 . . . . 79 LEU HD2 . 11141 1 983 . 1 1 79 79 LEU HG H 1 1.133 0.030 . 1 . . . . 79 LEU HG . 11141 1 984 . 1 1 79 79 LEU C C 13 176.637 0.300 . 1 . . . . 79 LEU C . 11141 1 985 . 1 1 79 79 LEU CA C 13 55.623 0.300 . 1 . . . . 79 LEU CA . 11141 1 986 . 1 1 79 79 LEU CB C 13 38.161 0.300 . 1 . . . . 79 LEU CB . 11141 1 987 . 1 1 79 79 LEU CD1 C 13 23.847 0.300 . 2 . . . . 79 LEU CD1 . 11141 1 988 . 1 1 79 79 LEU CD2 C 13 19.782 0.300 . 2 . . . . 79 LEU CD2 . 11141 1 989 . 1 1 79 79 LEU CG C 13 24.372 0.300 . 1 . . . . 79 LEU CG . 11141 1 990 . 1 1 79 79 LEU N N 15 117.903 0.300 . 1 . . . . 79 LEU N . 11141 1 991 . 1 1 80 80 LYS H H 1 7.014 0.030 . 1 . . . . 80 LYS H . 11141 1 992 . 1 1 80 80 LYS HA H 1 3.860 0.030 . 1 . . . . 80 LYS HA . 11141 1 993 . 1 1 80 80 LYS HB2 H 1 1.565 0.030 . 2 . . . . 80 LYS HB2 . 11141 1 994 . 1 1 80 80 LYS HB3 H 1 1.717 0.030 . 2 . . . . 80 LYS HB3 . 11141 1 995 . 1 1 80 80 LYS HD2 H 1 1.451 0.030 . 2 . . . . 80 LYS HD2 . 11141 1 996 . 1 1 80 80 LYS HD3 H 1 1.513 0.030 . 2 . . . . 80 LYS HD3 . 11141 1 997 . 1 1 80 80 LYS HE2 H 1 2.840 0.030 . 1 . . . . 80 LYS HE2 . 11141 1 998 . 1 1 80 80 LYS HE3 H 1 2.840 0.030 . 1 . . . . 80 LYS HE3 . 11141 1 999 . 1 1 80 80 LYS HG2 H 1 1.276 0.030 . 1 . . . . 80 LYS HG2 . 11141 1 1000 . 1 1 80 80 LYS HG3 H 1 1.276 0.030 . 1 . . . . 80 LYS HG3 . 11141 1 1001 . 1 1 80 80 LYS C C 13 177.039 0.300 . 1 . . . . 80 LYS C . 11141 1 1002 . 1 1 80 80 LYS CA C 13 57.436 0.300 . 1 . . . . 80 LYS CA . 11141 1 1003 . 1 1 80 80 LYS CB C 13 29.230 0.300 . 1 . . . . 80 LYS CB . 11141 1 1004 . 1 1 80 80 LYS CD C 13 26.819 0.300 . 1 . . . . 80 LYS CD . 11141 1 1005 . 1 1 80 80 LYS CE C 13 39.808 0.300 . 1 . . . . 80 LYS CE . 11141 1 1006 . 1 1 80 80 LYS CG C 13 22.514 0.300 . 1 . . . . 80 LYS CG . 11141 1 1007 . 1 1 80 80 LYS N N 15 118.133 0.300 . 1 . . . . 80 LYS N . 11141 1 1008 . 1 1 81 81 ASN H H 1 7.501 0.030 . 1 . . . . 81 ASN H . 11141 1 1009 . 1 1 81 81 ASN HA H 1 4.233 0.030 . 1 . . . . 81 ASN HA . 11141 1 1010 . 1 1 81 81 ASN HB2 H 1 2.542 0.030 . 2 . . . . 81 ASN HB2 . 11141 1 1011 . 1 1 81 81 ASN HB3 H 1 3.635 0.030 . 2 . . . . 81 ASN HB3 . 11141 1 1012 . 1 1 81 81 ASN HD21 H 1 7.408 0.030 . 2 . . . . 81 ASN HD21 . 11141 1 1013 . 1 1 81 81 ASN HD22 H 1 7.701 0.030 . 2 . . . . 81 ASN HD22 . 11141 1 1014 . 1 1 81 81 ASN C C 13 174.745 0.300 . 1 . . . . 81 ASN C . 11141 1 1015 . 1 1 81 81 ASN CA C 13 53.614 0.300 . 1 . . . . 81 ASN CA . 11141 1 1016 . 1 1 81 81 ASN CB C 13 35.520 0.300 . 1 . . . . 81 ASN CB . 11141 1 1017 . 1 1 81 81 ASN N N 15 120.071 0.300 . 1 . . . . 81 ASN N . 11141 1 1018 . 1 1 81 81 ASN ND2 N 15 107.419 0.300 . 1 . . . . 81 ASN ND2 . 11141 1 1019 . 1 1 82 82 ILE H H 1 8.391 0.030 . 1 . . . . 82 ILE H . 11141 1 1020 . 1 1 82 82 ILE HA H 1 3.469 0.030 . 1 . . . . 82 ILE HA . 11141 1 1021 . 1 1 82 82 ILE HB H 1 1.706 0.030 . 1 . . . . 82 ILE HB . 11141 1 1022 . 1 1 82 82 ILE HD11 H 1 1.050 0.030 . 1 . . . . 82 ILE HD1 . 11141 1 1023 . 1 1 82 82 ILE HD12 H 1 1.050 0.030 . 1 . . . . 82 ILE HD1 . 11141 1 1024 . 1 1 82 82 ILE HD13 H 1 1.050 0.030 . 1 . . . . 82 ILE HD1 . 11141 1 1025 . 1 1 82 82 ILE HG12 H 1 1.963 0.030 . 2 . . . . 82 ILE HG12 . 11141 1 1026 . 1 1 82 82 ILE HG13 H 1 0.717 0.030 . 2 . . . . 82 ILE HG13 . 11141 1 1027 . 1 1 82 82 ILE HG21 H 1 1.118 0.030 . 1 . . . . 82 ILE HG2 . 11141 1 1028 . 1 1 82 82 ILE HG22 H 1 1.118 0.030 . 1 . . . . 82 ILE HG2 . 11141 1 1029 . 1 1 82 82 ILE HG23 H 1 1.118 0.030 . 1 . . . . 82 ILE HG2 . 11141 1 1030 . 1 1 82 82 ILE C C 13 175.364 0.300 . 1 . . . . 82 ILE C . 11141 1 1031 . 1 1 82 82 ILE CA C 13 63.988 0.300 . 1 . . . . 82 ILE CA . 11141 1 1032 . 1 1 82 82 ILE CB C 13 36.946 0.300 . 1 . . . . 82 ILE CB . 11141 1 1033 . 1 1 82 82 ILE CD1 C 13 11.871 0.300 . 1 . . . . 82 ILE CD1 . 11141 1 1034 . 1 1 82 82 ILE CG1 C 13 27.974 0.300 . 1 . . . . 82 ILE CG1 . 11141 1 1035 . 1 1 82 82 ILE CG2 C 13 16.480 0.300 . 1 . . . . 82 ILE CG2 . 11141 1 1036 . 1 1 82 82 ILE N N 15 119.102 0.300 . 1 . . . . 82 ILE N . 11141 1 1037 . 1 1 83 83 ARG H H 1 8.830 0.030 . 1 . . . . 83 ARG H . 11141 1 1038 . 1 1 83 83 ARG HA H 1 3.947 0.030 . 1 . . . . 83 ARG HA . 11141 1 1039 . 1 1 83 83 ARG HB2 H 1 1.827 0.030 . 1 . . . . 83 ARG HB2 . 11141 1 1040 . 1 1 83 83 ARG HB3 H 1 1.827 0.030 . 1 . . . . 83 ARG HB3 . 11141 1 1041 . 1 1 83 83 ARG HD2 H 1 3.057 0.030 . 2 . . . . 83 ARG HD2 . 11141 1 1042 . 1 1 83 83 ARG HD3 H 1 3.003 0.030 . 2 . . . . 83 ARG HD3 . 11141 1 1043 . 1 1 83 83 ARG HG2 H 1 1.695 0.030 . 2 . . . . 83 ARG HG2 . 11141 1 1044 . 1 1 83 83 ARG C C 13 176.679 0.300 . 1 . . . . 83 ARG C . 11141 1 1045 . 1 1 83 83 ARG CA C 13 58.196 0.300 . 1 . . . . 83 ARG CA . 11141 1 1046 . 1 1 83 83 ARG CB C 13 27.250 0.300 . 1 . . . . 83 ARG CB . 11141 1 1047 . 1 1 83 83 ARG CD C 13 41.107 0.300 . 1 . . . . 83 ARG CD . 11141 1 1048 . 1 1 83 83 ARG CG C 13 26.907 0.300 . 1 . . . . 83 ARG CG . 11141 1 1049 . 1 1 83 83 ARG N N 15 118.674 0.300 . 1 . . . . 83 ARG N . 11141 1 1050 . 1 1 84 84 THR H H 1 8.214 0.030 . 1 . . . . 84 THR H . 11141 1 1051 . 1 1 84 84 THR HA H 1 4.434 0.030 . 1 . . . . 84 THR HA . 11141 1 1052 . 1 1 84 84 THR HB H 1 3.815 0.030 . 1 . . . . 84 THR HB . 11141 1 1053 . 1 1 84 84 THR HG21 H 1 1.187 0.030 . 1 . . . . 84 THR HG2 . 11141 1 1054 . 1 1 84 84 THR HG22 H 1 1.187 0.030 . 1 . . . . 84 THR HG2 . 11141 1 1055 . 1 1 84 84 THR HG23 H 1 1.187 0.030 . 1 . . . . 84 THR HG2 . 11141 1 1056 . 1 1 84 84 THR C C 13 174.156 0.300 . 1 . . . . 84 THR C . 11141 1 1057 . 1 1 84 84 THR CA C 13 65.907 0.300 . 1 . . . . 84 THR CA . 11141 1 1058 . 1 1 84 84 THR CB C 13 65.348 0.300 . 1 . . . . 84 THR CB . 11141 1 1059 . 1 1 84 84 THR CG2 C 13 19.833 0.300 . 1 . . . . 84 THR CG2 . 11141 1 1060 . 1 1 84 84 THR N N 15 119.550 0.300 . 1 . . . . 84 THR N . 11141 1 1061 . 1 1 85 85 PHE H H 1 7.779 0.030 . 1 . . . . 85 PHE H . 11141 1 1062 . 1 1 85 85 PHE HA H 1 4.043 0.030 . 1 . . . . 85 PHE HA . 11141 1 1063 . 1 1 85 85 PHE HB2 H 1 3.444 0.030 . 2 . . . . 85 PHE HB2 . 11141 1 1064 . 1 1 85 85 PHE HB3 H 1 3.328 0.030 . 2 . . . . 85 PHE HB3 . 11141 1 1065 . 1 1 85 85 PHE HD1 H 1 6.952 0.030 . 1 . . . . 85 PHE HD1 . 11141 1 1066 . 1 1 85 85 PHE HD2 H 1 6.952 0.030 . 1 . . . . 85 PHE HD2 . 11141 1 1067 . 1 1 85 85 PHE HE1 H 1 6.970 0.030 . 1 . . . . 85 PHE HE1 . 11141 1 1068 . 1 1 85 85 PHE HE2 H 1 6.970 0.030 . 1 . . . . 85 PHE HE2 . 11141 1 1069 . 1 1 85 85 PHE HZ H 1 6.810 0.030 . 1 . . . . 85 PHE HZ . 11141 1 1070 . 1 1 85 85 PHE C C 13 173.885 0.300 . 1 . . . . 85 PHE C . 11141 1 1071 . 1 1 85 85 PHE CA C 13 59.061 0.300 . 1 . . . . 85 PHE CA . 11141 1 1072 . 1 1 85 85 PHE CB C 13 35.816 0.300 . 1 . . . . 85 PHE CB . 11141 1 1073 . 1 1 85 85 PHE CD1 C 13 131.922 0.300 . 1 . . . . 85 PHE CD1 . 11141 1 1074 . 1 1 85 85 PHE CD2 C 13 131.922 0.300 . 1 . . . . 85 PHE CD2 . 11141 1 1075 . 1 1 85 85 PHE CE1 C 13 126.829 0.300 . 1 . . . . 85 PHE CE1 . 11141 1 1076 . 1 1 85 85 PHE CE2 C 13 126.829 0.300 . 1 . . . . 85 PHE CE2 . 11141 1 1077 . 1 1 85 85 PHE CZ C 13 127.222 0.300 . 1 . . . . 85 PHE CZ . 11141 1 1078 . 1 1 85 85 PHE N N 15 123.405 0.300 . 1 . . . . 85 PHE N . 11141 1 1079 . 1 1 86 86 LEU H H 1 8.611 0.030 . 1 . . . . 86 LEU H . 11141 1 1080 . 1 1 86 86 LEU HA H 1 3.494 0.030 . 1 . . . . 86 LEU HA . 11141 1 1081 . 1 1 86 86 LEU HB2 H 1 1.868 0.030 . 2 . . . . 86 LEU HB2 . 11141 1 1082 . 1 1 86 86 LEU HB3 H 1 1.185 0.030 . 2 . . . . 86 LEU HB3 . 11141 1 1083 . 1 1 86 86 LEU HD11 H 1 0.555 0.030 . 1 . . . . 86 LEU HD1 . 11141 1 1084 . 1 1 86 86 LEU HD12 H 1 0.555 0.030 . 1 . . . . 86 LEU HD1 . 11141 1 1085 . 1 1 86 86 LEU HD13 H 1 0.555 0.030 . 1 . . . . 86 LEU HD1 . 11141 1 1086 . 1 1 86 86 LEU HD21 H 1 0.035 0.030 . 1 . . . . 86 LEU HD2 . 11141 1 1087 . 1 1 86 86 LEU HD22 H 1 0.035 0.030 . 1 . . . . 86 LEU HD2 . 11141 1 1088 . 1 1 86 86 LEU HD23 H 1 0.035 0.030 . 1 . . . . 86 LEU HD2 . 11141 1 1089 . 1 1 86 86 LEU HG H 1 1.765 0.030 . 1 . . . . 86 LEU HG . 11141 1 1090 . 1 1 86 86 LEU C C 13 177.294 0.300 . 1 . . . . 86 LEU C . 11141 1 1091 . 1 1 86 86 LEU CA C 13 55.989 0.300 . 1 . . . . 86 LEU CA . 11141 1 1092 . 1 1 86 86 LEU CB C 13 39.475 0.300 . 1 . . . . 86 LEU CB . 11141 1 1093 . 1 1 86 86 LEU CD1 C 13 23.439 0.300 . 2 . . . . 86 LEU CD1 . 11141 1 1094 . 1 1 86 86 LEU CD2 C 13 19.784 0.300 . 2 . . . . 86 LEU CD2 . 11141 1 1095 . 1 1 86 86 LEU CG C 13 24.646 0.300 . 1 . . . . 86 LEU CG . 11141 1 1096 . 1 1 86 86 LEU N N 15 121.386 0.300 . 1 . . . . 86 LEU N . 11141 1 1097 . 1 1 87 87 THR H H 1 8.385 0.030 . 1 . . . . 87 THR H . 11141 1 1098 . 1 1 87 87 THR HA H 1 3.781 0.030 . 1 . . . . 87 THR HA . 11141 1 1099 . 1 1 87 87 THR HB H 1 4.134 0.030 . 1 . . . . 87 THR HB . 11141 1 1100 . 1 1 87 87 THR HG21 H 1 1.131 0.030 . 1 . . . . 87 THR HG2 . 11141 1 1101 . 1 1 87 87 THR HG22 H 1 1.131 0.030 . 1 . . . . 87 THR HG2 . 11141 1 1102 . 1 1 87 87 THR HG23 H 1 1.131 0.030 . 1 . . . . 87 THR HG2 . 11141 1 1103 . 1 1 87 87 THR C C 13 173.918 0.300 . 1 . . . . 87 THR C . 11141 1 1104 . 1 1 87 87 THR CA C 13 64.647 0.300 . 1 . . . . 87 THR CA . 11141 1 1105 . 1 1 87 87 THR CB C 13 66.546 0.300 . 1 . . . . 87 THR CB . 11141 1 1106 . 1 1 87 87 THR CG2 C 13 19.352 0.300 . 1 . . . . 87 THR CG2 . 11141 1 1107 . 1 1 87 87 THR N N 15 116.026 0.300 . 1 . . . . 87 THR N . 11141 1 1108 . 1 1 88 88 ALA H H 1 7.647 0.030 . 1 . . . . 88 ALA H . 11141 1 1109 . 1 1 88 88 ALA HA H 1 4.332 0.030 . 1 . . . . 88 ALA HA . 11141 1 1110 . 1 1 88 88 ALA HB1 H 1 1.365 0.030 . 1 . . . . 88 ALA HB . 11141 1 1111 . 1 1 88 88 ALA HB2 H 1 1.365 0.030 . 1 . . . . 88 ALA HB . 11141 1 1112 . 1 1 88 88 ALA HB3 H 1 1.365 0.030 . 1 . . . . 88 ALA HB . 11141 1 1113 . 1 1 88 88 ALA C C 13 179.023 0.300 . 1 . . . . 88 ALA C . 11141 1 1114 . 1 1 88 88 ALA CA C 13 53.124 0.300 . 1 . . . . 88 ALA CA . 11141 1 1115 . 1 1 88 88 ALA CB C 13 17.161 0.300 . 1 . . . . 88 ALA CB . 11141 1 1116 . 1 1 88 88 ALA N N 15 124.351 0.300 . 1 . . . . 88 ALA N . 11141 1 1117 . 1 1 89 89 CYS H H 1 8.080 0.030 . 1 . . . . 89 CYS H . 11141 1 1118 . 1 1 89 89 CYS HA H 1 3.769 0.030 . 1 . . . . 89 CYS HA . 11141 1 1119 . 1 1 89 89 CYS HB2 H 1 3.023 0.030 . 2 . . . . 89 CYS HB2 . 11141 1 1120 . 1 1 89 89 CYS HB3 H 1 2.588 0.030 . 2 . . . . 89 CYS HB3 . 11141 1 1121 . 1 1 89 89 CYS C C 13 174.113 0.300 . 1 . . . . 89 CYS C . 11141 1 1122 . 1 1 89 89 CYS CA C 13 63.731 0.300 . 1 . . . . 89 CYS CA . 11141 1 1123 . 1 1 89 89 CYS CB C 13 24.791 0.300 . 1 . . . . 89 CYS CB . 11141 1 1124 . 1 1 89 89 CYS N N 15 118.449 0.300 . 1 . . . . 89 CYS N . 11141 1 1125 . 1 1 90 90 CYS H H 1 6.870 0.030 . 1 . . . . 90 CYS H . 11141 1 1126 . 1 1 90 90 CYS HA H 1 4.645 0.030 . 1 . . . . 90 CYS HA . 11141 1 1127 . 1 1 90 90 CYS HB2 H 1 2.869 0.030 . 1 . . . . 90 CYS HB2 . 11141 1 1128 . 1 1 90 90 CYS HB3 H 1 2.869 0.030 . 1 . . . . 90 CYS HB3 . 11141 1 1129 . 1 1 90 90 CYS C C 13 174.798 0.300 . 1 . . . . 90 CYS C . 11141 1 1130 . 1 1 90 90 CYS CA C 13 58.549 0.300 . 1 . . . . 90 CYS CA . 11141 1 1131 . 1 1 90 90 CYS CB C 13 25.531 0.300 . 1 . . . . 90 CYS CB . 11141 1 1132 . 1 1 90 90 CYS N N 15 115.498 0.300 . 1 . . . . 90 CYS N . 11141 1 1133 . 1 1 91 91 GLU H H 1 8.772 0.030 . 1 . . . . 91 GLU H . 11141 1 1134 . 1 1 91 91 GLU HA H 1 3.935 0.030 . 1 . . . . 91 GLU HA . 11141 1 1135 . 1 1 91 91 GLU HB2 H 1 1.902 0.030 . 2 . . . . 91 GLU HB2 . 11141 1 1136 . 1 1 91 91 GLU HB3 H 1 1.952 0.030 . 2 . . . . 91 GLU HB3 . 11141 1 1137 . 1 1 91 91 GLU HG2 H 1 2.360 0.030 . 2 . . . . 91 GLU HG2 . 11141 1 1138 . 1 1 91 91 GLU HG3 H 1 2.177 0.030 . 2 . . . . 91 GLU HG3 . 11141 1 1139 . 1 1 91 91 GLU C C 13 175.756 0.300 . 1 . . . . 91 GLU C . 11141 1 1140 . 1 1 91 91 GLU CA C 13 57.209 0.300 . 1 . . . . 91 GLU CA . 11141 1 1141 . 1 1 91 91 GLU CB C 13 27.892 0.300 . 1 . . . . 91 GLU CB . 11141 1 1142 . 1 1 91 91 GLU CG C 13 34.159 0.300 . 1 . . . . 91 GLU CG . 11141 1 1143 . 1 1 91 91 GLU N N 15 117.625 0.300 . 1 . . . . 91 GLU N . 11141 1 1144 . 1 1 92 92 THR H H 1 8.540 0.030 . 1 . . . . 92 THR H . 11141 1 1145 . 1 1 92 92 THR HA H 1 4.206 0.030 . 1 . . . . 92 THR HA . 11141 1 1146 . 1 1 92 92 THR HB H 1 4.126 0.030 . 1 . . . . 92 THR HB . 11141 1 1147 . 1 1 92 92 THR HG21 H 1 0.606 0.030 . 1 . . . . 92 THR HG2 . 11141 1 1148 . 1 1 92 92 THR HG22 H 1 0.606 0.030 . 1 . . . . 92 THR HG2 . 11141 1 1149 . 1 1 92 92 THR HG23 H 1 0.606 0.030 . 1 . . . . 92 THR HG2 . 11141 1 1150 . 1 1 92 92 THR C C 13 172.633 0.300 . 1 . . . . 92 THR C . 11141 1 1151 . 1 1 92 92 THR CA C 13 62.567 0.300 . 1 . . . . 92 THR CA . 11141 1 1152 . 1 1 92 92 THR CB C 13 66.368 0.300 . 1 . . . . 92 THR CB . 11141 1 1153 . 1 1 92 92 THR CG2 C 13 19.982 0.300 . 1 . . . . 92 THR CG2 . 11141 1 1154 . 1 1 92 92 THR N N 15 113.017 0.300 . 1 . . . . 92 THR N . 11141 1 1155 . 1 1 93 93 PHE H H 1 7.062 0.030 . 1 . . . . 93 PHE H . 11141 1 1156 . 1 1 93 93 PHE HA H 1 4.266 0.030 . 1 . . . . 93 PHE HA . 11141 1 1157 . 1 1 93 93 PHE HB2 H 1 3.210 0.030 . 2 . . . . 93 PHE HB2 . 11141 1 1158 . 1 1 93 93 PHE HB3 H 1 3.435 0.030 . 2 . . . . 93 PHE HB3 . 11141 1 1159 . 1 1 93 93 PHE HD1 H 1 7.255 0.030 . 1 . . . . 93 PHE HD1 . 11141 1 1160 . 1 1 93 93 PHE HD2 H 1 7.255 0.030 . 1 . . . . 93 PHE HD2 . 11141 1 1161 . 1 1 93 93 PHE HE1 H 1 7.036 0.030 . 1 . . . . 93 PHE HE1 . 11141 1 1162 . 1 1 93 93 PHE HE2 H 1 7.036 0.030 . 1 . . . . 93 PHE HE2 . 11141 1 1163 . 1 1 93 93 PHE HZ H 1 7.429 0.030 . 1 . . . . 93 PHE HZ . 11141 1 1164 . 1 1 93 93 PHE C C 13 173.951 0.300 . 1 . . . . 93 PHE C . 11141 1 1165 . 1 1 93 93 PHE CA C 13 57.222 0.300 . 1 . . . . 93 PHE CA . 11141 1 1166 . 1 1 93 93 PHE CB C 13 36.651 0.300 . 1 . . . . 93 PHE CB . 11141 1 1167 . 1 1 93 93 PHE CD1 C 13 129.407 0.300 . 1 . . . . 93 PHE CD1 . 11141 1 1168 . 1 1 93 93 PHE CD2 C 13 129.407 0.300 . 1 . . . . 93 PHE CD2 . 11141 1 1169 . 1 1 93 93 PHE CE1 C 13 129.498 0.300 . 1 . . . . 93 PHE CE1 . 11141 1 1170 . 1 1 93 93 PHE CE2 C 13 129.498 0.300 . 1 . . . . 93 PHE CE2 . 11141 1 1171 . 1 1 93 93 PHE CZ C 13 127.896 0.300 . 1 . . . . 93 PHE CZ . 11141 1 1172 . 1 1 93 93 PHE N N 15 115.941 0.300 . 1 . . . . 93 PHE N . 11141 1 1173 . 1 1 94 94 GLY H H 1 7.097 0.030 . 1 . . . . 94 GLY H . 11141 1 1174 . 1 1 94 94 GLY HA2 H 1 3.888 0.030 . 2 . . . . 94 GLY HA2 . 11141 1 1175 . 1 1 94 94 GLY HA3 H 1 3.828 0.030 . 2 . . . . 94 GLY HA3 . 11141 1 1176 . 1 1 94 94 GLY C C 13 172.296 0.300 . 1 . . . . 94 GLY C . 11141 1 1177 . 1 1 94 94 GLY CA C 13 44.424 0.300 . 1 . . . . 94 GLY CA . 11141 1 1178 . 1 1 94 94 GLY N N 15 106.951 0.300 . 1 . . . . 94 GLY N . 11141 1 1179 . 1 1 95 95 MET H H 1 8.049 0.030 . 1 . . . . 95 MET H . 11141 1 1180 . 1 1 95 95 MET HA H 1 4.148 0.030 . 1 . . . . 95 MET HA . 11141 1 1181 . 1 1 95 95 MET HB2 H 1 2.303 0.030 . 1 . . . . 95 MET HB2 . 11141 1 1182 . 1 1 95 95 MET HB3 H 1 2.303 0.030 . 1 . . . . 95 MET HB3 . 11141 1 1183 . 1 1 95 95 MET HE1 H 1 1.900 0.030 . 1 . . . . 95 MET HE . 11141 1 1184 . 1 1 95 95 MET HE2 H 1 1.900 0.030 . 1 . . . . 95 MET HE . 11141 1 1185 . 1 1 95 95 MET HE3 H 1 1.900 0.030 . 1 . . . . 95 MET HE . 11141 1 1186 . 1 1 95 95 MET HG2 H 1 1.176 0.030 . 2 . . . . 95 MET HG2 . 11141 1 1187 . 1 1 95 95 MET HG3 H 1 2.033 0.030 . 2 . . . . 95 MET HG3 . 11141 1 1188 . 1 1 95 95 MET C C 13 172.657 0.300 . 1 . . . . 95 MET C . 11141 1 1189 . 1 1 95 95 MET CA C 13 54.283 0.300 . 1 . . . . 95 MET CA . 11141 1 1190 . 1 1 95 95 MET CB C 13 30.287 0.300 . 1 . . . . 95 MET CB . 11141 1 1191 . 1 1 95 95 MET CE C 13 15.144 0.300 . 1 . . . . 95 MET CE . 11141 1 1192 . 1 1 95 95 MET CG C 13 31.104 0.300 . 1 . . . . 95 MET CG . 11141 1 1193 . 1 1 95 95 MET N N 15 118.664 0.300 . 1 . . . . 95 MET N . 11141 1 1194 . 1 1 96 96 ARG H H 1 8.699 0.030 . 1 . . . . 96 ARG H . 11141 1 1195 . 1 1 96 96 ARG HA H 1 4.354 0.030 . 1 . . . . 96 ARG HA . 11141 1 1196 . 1 1 96 96 ARG HB2 H 1 1.479 0.030 . 2 . . . . 96 ARG HB2 . 11141 1 1197 . 1 1 96 96 ARG HB3 H 1 1.859 0.030 . 2 . . . . 96 ARG HB3 . 11141 1 1198 . 1 1 96 96 ARG HD2 H 1 3.056 0.030 . 1 . . . . 96 ARG HD2 . 11141 1 1199 . 1 1 96 96 ARG HD3 H 1 3.056 0.030 . 1 . . . . 96 ARG HD3 . 11141 1 1200 . 1 1 96 96 ARG HG2 H 1 1.582 0.030 . 2 . . . . 96 ARG HG2 . 11141 1 1201 . 1 1 96 96 ARG HG3 H 1 1.651 0.030 . 2 . . . . 96 ARG HG3 . 11141 1 1202 . 1 1 96 96 ARG C C 13 175.914 0.300 . 1 . . . . 96 ARG C . 11141 1 1203 . 1 1 96 96 ARG CA C 13 52.626 0.300 . 1 . . . . 96 ARG CA . 11141 1 1204 . 1 1 96 96 ARG CB C 13 29.102 0.300 . 1 . . . . 96 ARG CB . 11141 1 1205 . 1 1 96 96 ARG CD C 13 40.972 0.300 . 1 . . . . 96 ARG CD . 11141 1 1206 . 1 1 96 96 ARG CG C 13 25.229 0.300 . 1 . . . . 96 ARG CG . 11141 1 1207 . 1 1 96 96 ARG N N 15 119.700 0.300 . 1 . . . . 96 ARG N . 11141 1 1208 . 1 1 97 97 LYS H H 1 8.776 0.030 . 1 . . . . 97 LYS H . 11141 1 1209 . 1 1 97 97 LYS HA H 1 3.604 0.030 . 1 . . . . 97 LYS HA . 11141 1 1210 . 1 1 97 97 LYS HB2 H 1 1.711 0.030 . 2 . . . . 97 LYS HB2 . 11141 1 1211 . 1 1 97 97 LYS HB3 H 1 1.783 0.030 . 2 . . . . 97 LYS HB3 . 11141 1 1212 . 1 1 97 97 LYS HD2 H 1 1.581 0.030 . 1 . . . . 97 LYS HD2 . 11141 1 1213 . 1 1 97 97 LYS HD3 H 1 1.581 0.030 . 1 . . . . 97 LYS HD3 . 11141 1 1214 . 1 1 97 97 LYS HE2 H 1 2.897 0.030 . 1 . . . . 97 LYS HE2 . 11141 1 1215 . 1 1 97 97 LYS HE3 H 1 2.897 0.030 . 1 . . . . 97 LYS HE3 . 11141 1 1216 . 1 1 97 97 LYS HG2 H 1 1.336 0.030 . 2 . . . . 97 LYS HG2 . 11141 1 1217 . 1 1 97 97 LYS HG3 H 1 1.442 0.030 . 2 . . . . 97 LYS HG3 . 11141 1 1218 . 1 1 97 97 LYS C C 13 176.739 0.300 . 1 . . . . 97 LYS C . 11141 1 1219 . 1 1 97 97 LYS CA C 13 57.802 0.300 . 1 . . . . 97 LYS CA . 11141 1 1220 . 1 1 97 97 LYS CB C 13 29.687 0.300 . 1 . . . . 97 LYS CB . 11141 1 1221 . 1 1 97 97 LYS CD C 13 26.875 0.300 . 1 . . . . 97 LYS CD . 11141 1 1222 . 1 1 97 97 LYS CE C 13 39.775 0.300 . 1 . . . . 97 LYS CE . 11141 1 1223 . 1 1 97 97 LYS CG C 13 23.104 0.300 . 1 . . . . 97 LYS CG . 11141 1 1224 . 1 1 97 97 LYS N N 15 123.192 0.300 . 1 . . . . 97 LYS N . 11141 1 1225 . 1 1 98 98 SER H H 1 8.010 0.030 . 1 . . . . 98 SER H . 11141 1 1226 . 1 1 98 98 SER HA H 1 4.067 0.030 . 1 . . . . 98 SER HA . 11141 1 1227 . 1 1 98 98 SER HB2 H 1 3.728 0.030 . 2 . . . . 98 SER HB2 . 11141 1 1228 . 1 1 98 98 SER HB3 H 1 3.911 0.030 . 2 . . . . 98 SER HB3 . 11141 1 1229 . 1 1 98 98 SER C C 13 172.941 0.300 . 1 . . . . 98 SER C . 11141 1 1230 . 1 1 98 98 SER CA C 13 57.594 0.300 . 1 . . . . 98 SER CA . 11141 1 1231 . 1 1 98 98 SER CB C 13 60.065 0.300 . 1 . . . . 98 SER CB . 11141 1 1232 . 1 1 98 98 SER N N 15 110.762 0.300 . 1 . . . . 98 SER N . 11141 1 1233 . 1 1 99 99 GLU H H 1 7.666 0.030 . 1 . . . . 99 GLU H . 11141 1 1234 . 1 1 99 99 GLU HA H 1 4.242 0.030 . 1 . . . . 99 GLU HA . 11141 1 1235 . 1 1 99 99 GLU HB2 H 1 1.960 0.030 . 2 . . . . 99 GLU HB2 . 11141 1 1236 . 1 1 99 99 GLU HB3 H 1 2.212 0.030 . 2 . . . . 99 GLU HB3 . 11141 1 1237 . 1 1 99 99 GLU HG2 H 1 2.079 0.030 . 1 . . . . 99 GLU HG2 . 11141 1 1238 . 1 1 99 99 GLU HG3 H 1 2.079 0.030 . 1 . . . . 99 GLU HG3 . 11141 1 1239 . 1 1 99 99 GLU C C 13 173.618 0.300 . 1 . . . . 99 GLU C . 11141 1 1240 . 1 1 99 99 GLU CA C 13 53.508 0.300 . 1 . . . . 99 GLU CA . 11141 1 1241 . 1 1 99 99 GLU CB C 13 28.406 0.300 . 1 . . . . 99 GLU CB . 11141 1 1242 . 1 1 99 99 GLU CG C 13 35.042 0.300 . 1 . . . . 99 GLU CG . 11141 1 1243 . 1 1 99 99 GLU N N 15 119.662 0.300 . 1 . . . . 99 GLU N . 11141 1 1244 . 1 1 100 100 LEU H H 1 7.116 0.030 . 1 . . . . 100 LEU H . 11141 1 1245 . 1 1 100 100 LEU HA H 1 4.455 0.030 . 1 . . . . 100 LEU HA . 11141 1 1246 . 1 1 100 100 LEU HB2 H 1 1.229 0.030 . 2 . . . . 100 LEU HB2 . 11141 1 1247 . 1 1 100 100 LEU HB3 H 1 1.746 0.030 . 2 . . . . 100 LEU HB3 . 11141 1 1248 . 1 1 100 100 LEU HD11 H 1 0.697 0.030 . 1 . . . . 100 LEU HD1 . 11141 1 1249 . 1 1 100 100 LEU HD12 H 1 0.697 0.030 . 1 . . . . 100 LEU HD1 . 11141 1 1250 . 1 1 100 100 LEU HD13 H 1 0.697 0.030 . 1 . . . . 100 LEU HD1 . 11141 1 1251 . 1 1 100 100 LEU HD21 H 1 0.575 0.030 . 1 . . . . 100 LEU HD2 . 11141 1 1252 . 1 1 100 100 LEU HD22 H 1 0.575 0.030 . 1 . . . . 100 LEU HD2 . 11141 1 1253 . 1 1 100 100 LEU HD23 H 1 0.575 0.030 . 1 . . . . 100 LEU HD2 . 11141 1 1254 . 1 1 100 100 LEU HG H 1 1.761 0.030 . 1 . . . . 100 LEU HG . 11141 1 1255 . 1 1 100 100 LEU C C 13 172.911 0.300 . 1 . . . . 100 LEU C . 11141 1 1256 . 1 1 100 100 LEU CA C 13 51.499 0.300 . 1 . . . . 100 LEU CA . 11141 1 1257 . 1 1 100 100 LEU CB C 13 40.052 0.300 . 1 . . . . 100 LEU CB . 11141 1 1258 . 1 1 100 100 LEU CD1 C 13 24.499 0.300 . 2 . . . . 100 LEU CD1 . 11141 1 1259 . 1 1 100 100 LEU CD2 C 13 20.335 0.300 . 2 . . . . 100 LEU CD2 . 11141 1 1260 . 1 1 100 100 LEU CG C 13 24.626 0.300 . 1 . . . . 100 LEU CG . 11141 1 1261 . 1 1 100 100 LEU N N 15 118.300 0.300 . 1 . . . . 100 LEU N . 11141 1 1262 . 1 1 101 101 PHE H H 1 6.285 0.030 . 1 . . . . 101 PHE H . 11141 1 1263 . 1 1 101 101 PHE HA H 1 4.595 0.030 . 1 . . . . 101 PHE HA . 11141 1 1264 . 1 1 101 101 PHE HB2 H 1 2.600 0.030 . 2 . . . . 101 PHE HB2 . 11141 1 1265 . 1 1 101 101 PHE HB3 H 1 3.578 0.030 . 2 . . . . 101 PHE HB3 . 11141 1 1266 . 1 1 101 101 PHE HD1 H 1 7.495 0.030 . 1 . . . . 101 PHE HD1 . 11141 1 1267 . 1 1 101 101 PHE HD2 H 1 7.495 0.030 . 1 . . . . 101 PHE HD2 . 11141 1 1268 . 1 1 101 101 PHE HE1 H 1 7.133 0.030 . 1 . . . . 101 PHE HE1 . 11141 1 1269 . 1 1 101 101 PHE HE2 H 1 7.133 0.030 . 1 . . . . 101 PHE HE2 . 11141 1 1270 . 1 1 101 101 PHE HZ H 1 6.917 0.030 . 1 . . . . 101 PHE HZ . 11141 1 1271 . 1 1 101 101 PHE C C 13 170.046 0.300 . 1 . . . . 101 PHE C . 11141 1 1272 . 1 1 101 101 PHE CA C 13 52.594 0.300 . 1 . . . . 101 PHE CA . 11141 1 1273 . 1 1 101 101 PHE CB C 13 36.644 0.300 . 1 . . . . 101 PHE CB . 11141 1 1274 . 1 1 101 101 PHE CD1 C 13 131.646 0.300 . 1 . . . . 101 PHE CD1 . 11141 1 1275 . 1 1 101 101 PHE CD2 C 13 131.646 0.300 . 1 . . . . 101 PHE CD2 . 11141 1 1276 . 1 1 101 101 PHE CE1 C 13 128.556 0.300 . 1 . . . . 101 PHE CE1 . 11141 1 1277 . 1 1 101 101 PHE CE2 C 13 128.556 0.300 . 1 . . . . 101 PHE CE2 . 11141 1 1278 . 1 1 101 101 PHE CZ C 13 129.107 0.300 . 1 . . . . 101 PHE CZ . 11141 1 1279 . 1 1 101 101 PHE N N 15 114.699 0.300 . 1 . . . . 101 PHE N . 11141 1 1280 . 1 1 102 102 GLU H H 1 9.016 0.030 . 1 . . . . 102 GLU H . 11141 1 1281 . 1 1 102 102 GLU HA H 1 4.388 0.030 . 1 . . . . 102 GLU HA . 11141 1 1282 . 1 1 102 102 GLU HB2 H 1 2.172 0.030 . 2 . . . . 102 GLU HB2 . 11141 1 1283 . 1 1 102 102 GLU HB3 H 1 1.814 0.030 . 2 . . . . 102 GLU HB3 . 11141 1 1284 . 1 1 102 102 GLU HG2 H 1 2.294 0.030 . 2 . . . . 102 GLU HG2 . 11141 1 1285 . 1 1 102 102 GLU HG3 H 1 2.432 0.030 . 2 . . . . 102 GLU HG3 . 11141 1 1286 . 1 1 102 102 GLU C C 13 176.902 0.300 . 1 . . . . 102 GLU C . 11141 1 1287 . 1 1 102 102 GLU CA C 13 53.050 0.300 . 1 . . . . 102 GLU CA . 11141 1 1288 . 1 1 102 102 GLU CB C 13 28.535 0.300 . 1 . . . . 102 GLU CB . 11141 1 1289 . 1 1 102 102 GLU CG C 13 34.585 0.300 . 1 . . . . 102 GLU CG . 11141 1 1290 . 1 1 102 102 GLU N N 15 120.724 0.300 . 1 . . . . 102 GLU N . 11141 1 1291 . 1 1 103 103 ALA H H 1 9.075 0.030 . 1 . . . . 103 ALA H . 11141 1 1292 . 1 1 103 103 ALA HA H 1 3.994 0.030 . 1 . . . . 103 ALA HA . 11141 1 1293 . 1 1 103 103 ALA HB1 H 1 1.186 0.030 . 1 . . . . 103 ALA HB . 11141 1 1294 . 1 1 103 103 ALA HB2 H 1 1.186 0.030 . 1 . . . . 103 ALA HB . 11141 1 1295 . 1 1 103 103 ALA HB3 H 1 1.186 0.030 . 1 . . . . 103 ALA HB . 11141 1 1296 . 1 1 103 103 ALA C C 13 177.623 0.300 . 1 . . . . 103 ALA C . 11141 1 1297 . 1 1 103 103 ALA CA C 13 55.105 0.300 . 1 . . . . 103 ALA CA . 11141 1 1298 . 1 1 103 103 ALA CB C 13 16.632 0.300 . 1 . . . . 103 ALA CB . 11141 1 1299 . 1 1 103 103 ALA N N 15 125.932 0.300 . 1 . . . . 103 ALA N . 11141 1 1300 . 1 1 104 104 PHE H H 1 8.925 0.030 . 1 . . . . 104 PHE H . 11141 1 1301 . 1 1 104 104 PHE HA H 1 4.181 0.030 . 1 . . . . 104 PHE HA . 11141 1 1302 . 1 1 104 104 PHE HB2 H 1 3.123 0.030 . 2 . . . . 104 PHE HB2 . 11141 1 1303 . 1 1 104 104 PHE HB3 H 1 3.173 0.030 . 2 . . . . 104 PHE HB3 . 11141 1 1304 . 1 1 104 104 PHE HD1 H 1 7.447 0.030 . 1 . . . . 104 PHE HD1 . 11141 1 1305 . 1 1 104 104 PHE HD2 H 1 7.447 0.030 . 1 . . . . 104 PHE HD2 . 11141 1 1306 . 1 1 104 104 PHE HE1 H 1 7.308 0.030 . 1 . . . . 104 PHE HE1 . 11141 1 1307 . 1 1 104 104 PHE HE2 H 1 7.308 0.030 . 1 . . . . 104 PHE HE2 . 11141 1 1308 . 1 1 104 104 PHE HZ H 1 7.196 0.030 . 1 . . . . 104 PHE HZ . 11141 1 1309 . 1 1 104 104 PHE C C 13 175.577 0.300 . 1 . . . . 104 PHE C . 11141 1 1310 . 1 1 104 104 PHE CA C 13 60.206 0.300 . 1 . . . . 104 PHE CA . 11141 1 1311 . 1 1 104 104 PHE CB C 13 35.797 0.300 . 1 . . . . 104 PHE CB . 11141 1 1312 . 1 1 104 104 PHE CD1 C 13 129.308 0.300 . 1 . . . . 104 PHE CD1 . 11141 1 1313 . 1 1 104 104 PHE CD2 C 13 129.308 0.300 . 1 . . . . 104 PHE CD2 . 11141 1 1314 . 1 1 104 104 PHE CE1 C 13 129.299 0.300 . 1 . . . . 104 PHE CE1 . 11141 1 1315 . 1 1 104 104 PHE CE2 C 13 129.299 0.300 . 1 . . . . 104 PHE CE2 . 11141 1 1316 . 1 1 104 104 PHE CZ C 13 128.186 0.300 . 1 . . . . 104 PHE CZ . 11141 1 1317 . 1 1 104 104 PHE N N 15 113.627 0.300 . 1 . . . . 104 PHE N . 11141 1 1318 . 1 1 105 105 ASP H H 1 8.456 0.030 . 1 . . . . 105 ASP H . 11141 1 1319 . 1 1 105 105 ASP HA H 1 4.308 0.030 . 1 . . . . 105 ASP HA . 11141 1 1320 . 1 1 105 105 ASP HB2 H 1 2.771 0.030 . 2 . . . . 105 ASP HB2 . 11141 1 1321 . 1 1 105 105 ASP HB3 H 1 3.055 0.030 . 2 . . . . 105 ASP HB3 . 11141 1 1322 . 1 1 105 105 ASP C C 13 174.326 0.300 . 1 . . . . 105 ASP C . 11141 1 1323 . 1 1 105 105 ASP CA C 13 55.834 0.300 . 1 . . . . 105 ASP CA . 11141 1 1324 . 1 1 105 105 ASP CB C 13 37.861 0.300 . 1 . . . . 105 ASP CB . 11141 1 1325 . 1 1 105 105 ASP N N 15 121.378 0.300 . 1 . . . . 105 ASP N . 11141 1 1326 . 1 1 106 106 LEU H H 1 6.743 0.030 . 1 . . . . 106 LEU H . 11141 1 1327 . 1 1 106 106 LEU HA H 1 4.344 0.030 . 1 . . . . 106 LEU HA . 11141 1 1328 . 1 1 106 106 LEU HB2 H 1 1.912 0.030 . 2 . . . . 106 LEU HB2 . 11141 1 1329 . 1 1 106 106 LEU HB3 H 1 1.116 0.030 . 2 . . . . 106 LEU HB3 . 11141 1 1330 . 1 1 106 106 LEU HD11 H 1 0.820 0.030 . 1 . . . . 106 LEU HD1 . 11141 1 1331 . 1 1 106 106 LEU HD12 H 1 0.820 0.030 . 1 . . . . 106 LEU HD1 . 11141 1 1332 . 1 1 106 106 LEU HD13 H 1 0.820 0.030 . 1 . . . . 106 LEU HD1 . 11141 1 1333 . 1 1 106 106 LEU HD21 H 1 0.864 0.030 . 1 . . . . 106 LEU HD2 . 11141 1 1334 . 1 1 106 106 LEU HD22 H 1 0.864 0.030 . 1 . . . . 106 LEU HD2 . 11141 1 1335 . 1 1 106 106 LEU HD23 H 1 0.864 0.030 . 1 . . . . 106 LEU HD2 . 11141 1 1336 . 1 1 106 106 LEU HG H 1 1.534 0.030 . 1 . . . . 106 LEU HG . 11141 1 1337 . 1 1 106 106 LEU C C 13 175.506 0.300 . 1 . . . . 106 LEU C . 11141 1 1338 . 1 1 106 106 LEU CA C 13 53.402 0.300 . 1 . . . . 106 LEU CA . 11141 1 1339 . 1 1 106 106 LEU CB C 13 41.387 0.300 . 1 . . . . 106 LEU CB . 11141 1 1340 . 1 1 106 106 LEU CD1 C 13 19.830 0.300 . 2 . . . . 106 LEU CD1 . 11141 1 1341 . 1 1 106 106 LEU CD2 C 13 24.422 0.300 . 2 . . . . 106 LEU CD2 . 11141 1 1342 . 1 1 106 106 LEU CG C 13 25.444 0.300 . 1 . . . . 106 LEU CG . 11141 1 1343 . 1 1 106 106 LEU N N 15 112.941 0.300 . 1 . . . . 106 LEU N . 11141 1 1344 . 1 1 107 107 PHE H H 1 8.501 0.030 . 1 . . . . 107 PHE H . 11141 1 1345 . 1 1 107 107 PHE HA H 1 4.125 0.030 . 1 . . . . 107 PHE HA . 11141 1 1346 . 1 1 107 107 PHE HB2 H 1 2.886 0.030 . 2 . . . . 107 PHE HB2 . 11141 1 1347 . 1 1 107 107 PHE HB3 H 1 2.413 0.030 . 2 . . . . 107 PHE HB3 . 11141 1 1348 . 1 1 107 107 PHE HD1 H 1 7.173 0.030 . 1 . . . . 107 PHE HD1 . 11141 1 1349 . 1 1 107 107 PHE HD2 H 1 7.173 0.030 . 1 . . . . 107 PHE HD2 . 11141 1 1350 . 1 1 107 107 PHE HE1 H 1 7.356 0.030 . 1 . . . . 107 PHE HE1 . 11141 1 1351 . 1 1 107 107 PHE HE2 H 1 7.356 0.030 . 1 . . . . 107 PHE HE2 . 11141 1 1352 . 1 1 107 107 PHE HZ H 1 7.149 0.030 . 1 . . . . 107 PHE HZ . 11141 1 1353 . 1 1 107 107 PHE C C 13 173.053 0.300 . 1 . . . . 107 PHE C . 11141 1 1354 . 1 1 107 107 PHE CA C 13 60.488 0.300 . 1 . . . . 107 PHE CA . 11141 1 1355 . 1 1 107 107 PHE CB C 13 37.808 0.300 . 1 . . . . 107 PHE CB . 11141 1 1356 . 1 1 107 107 PHE CD1 C 13 129.461 0.300 . 1 . . . . 107 PHE CD1 . 11141 1 1357 . 1 1 107 107 PHE CD2 C 13 129.461 0.300 . 1 . . . . 107 PHE CD2 . 11141 1 1358 . 1 1 107 107 PHE CE1 C 13 129.209 0.300 . 1 . . . . 107 PHE CE1 . 11141 1 1359 . 1 1 107 107 PHE CE2 C 13 129.209 0.300 . 1 . . . . 107 PHE CE2 . 11141 1 1360 . 1 1 107 107 PHE CZ C 13 127.051 0.300 . 1 . . . . 107 PHE CZ . 11141 1 1361 . 1 1 107 107 PHE N N 15 116.934 0.300 . 1 . . . . 107 PHE N . 11141 1 1362 . 1 1 108 108 ASP H H 1 7.822 0.030 . 1 . . . . 108 ASP H . 11141 1 1363 . 1 1 108 108 ASP HA H 1 4.830 0.030 . 1 . . . . 108 ASP HA . 11141 1 1364 . 1 1 108 108 ASP HB2 H 1 2.560 0.030 . 2 . . . . 108 ASP HB2 . 11141 1 1365 . 1 1 108 108 ASP HB3 H 1 2.834 0.030 . 2 . . . . 108 ASP HB3 . 11141 1 1366 . 1 1 108 108 ASP C C 13 172.908 0.300 . 1 . . . . 108 ASP C . 11141 1 1367 . 1 1 108 108 ASP CA C 13 50.985 0.300 . 1 . . . . 108 ASP CA . 11141 1 1368 . 1 1 108 108 ASP CB C 13 39.693 0.300 . 1 . . . . 108 ASP CB . 11141 1 1369 . 1 1 108 108 ASP N N 15 114.464 0.300 . 1 . . . . 108 ASP N . 11141 1 1370 . 1 1 109 109 VAL H H 1 7.391 0.030 . 1 . . . . 109 VAL H . 11141 1 1371 . 1 1 109 109 VAL HA H 1 3.352 0.030 . 1 . . . . 109 VAL HA . 11141 1 1372 . 1 1 109 109 VAL HB H 1 2.268 0.030 . 1 . . . . 109 VAL HB . 11141 1 1373 . 1 1 109 109 VAL HG11 H 1 0.752 0.030 . 1 . . . . 109 VAL HG1 . 11141 1 1374 . 1 1 109 109 VAL HG12 H 1 0.752 0.030 . 1 . . . . 109 VAL HG1 . 11141 1 1375 . 1 1 109 109 VAL HG13 H 1 0.752 0.030 . 1 . . . . 109 VAL HG1 . 11141 1 1376 . 1 1 109 109 VAL HG21 H 1 0.512 0.030 . 1 . . . . 109 VAL HG2 . 11141 1 1377 . 1 1 109 109 VAL HG22 H 1 0.512 0.030 . 1 . . . . 109 VAL HG2 . 11141 1 1378 . 1 1 109 109 VAL HG23 H 1 0.512 0.030 . 1 . . . . 109 VAL HG2 . 11141 1 1379 . 1 1 109 109 VAL C C 13 173.348 0.300 . 1 . . . . 109 VAL C . 11141 1 1380 . 1 1 109 109 VAL CA C 13 60.335 0.300 . 1 . . . . 109 VAL CA . 11141 1 1381 . 1 1 109 109 VAL CB C 13 27.443 0.300 . 1 . . . . 109 VAL CB . 11141 1 1382 . 1 1 109 109 VAL CG1 C 13 22.368 0.300 . 2 . . . . 109 VAL CG1 . 11141 1 1383 . 1 1 109 109 VAL CG2 C 13 18.254 0.300 . 2 . . . . 109 VAL CG2 . 11141 1 1384 . 1 1 109 109 VAL N N 15 116.692 0.300 . 1 . . . . 109 VAL N . 11141 1 1385 . 1 1 110 110 ARG H H 1 7.300 0.030 . 1 . . . . 110 ARG H . 11141 1 1386 . 1 1 110 110 ARG HA H 1 4.114 0.030 . 1 . . . . 110 ARG HA . 11141 1 1387 . 1 1 110 110 ARG HB2 H 1 1.707 0.030 . 2 . . . . 110 ARG HB2 . 11141 1 1388 . 1 1 110 110 ARG HB3 H 1 1.843 0.030 . 2 . . . . 110 ARG HB3 . 11141 1 1389 . 1 1 110 110 ARG HD2 H 1 3.108 0.030 . 1 . . . . 110 ARG HD2 . 11141 1 1390 . 1 1 110 110 ARG HD3 H 1 3.108 0.030 . 1 . . . . 110 ARG HD3 . 11141 1 1391 . 1 1 110 110 ARG HG2 H 1 1.569 0.030 . 2 . . . . 110 ARG HG2 . 11141 1 1392 . 1 1 110 110 ARG HG3 H 1 1.638 0.030 . 2 . . . . 110 ARG HG3 . 11141 1 1393 . 1 1 110 110 ARG C C 13 175.018 0.300 . 1 . . . . 110 ARG C . 11141 1 1394 . 1 1 110 110 ARG CA C 13 55.623 0.300 . 1 . . . . 110 ARG CA . 11141 1 1395 . 1 1 110 110 ARG CB C 13 28.847 0.300 . 1 . . . . 110 ARG CB . 11141 1 1396 . 1 1 110 110 ARG CD C 13 41.258 0.300 . 1 . . . . 110 ARG CD . 11141 1 1397 . 1 1 110 110 ARG CG C 13 24.946 0.300 . 1 . . . . 110 ARG CG . 11141 1 1398 . 1 1 110 110 ARG N N 15 118.024 0.300 . 1 . . . . 110 ARG N . 11141 1 1399 . 1 1 111 111 ASP H H 1 8.063 0.030 . 1 . . . . 111 ASP H . 11141 1 1400 . 1 1 111 111 ASP HA H 1 4.538 0.030 . 1 . . . . 111 ASP HA . 11141 1 1401 . 1 1 111 111 ASP HB2 H 1 2.735 0.030 . 2 . . . . 111 ASP HB2 . 11141 1 1402 . 1 1 111 111 ASP HB3 H 1 2.439 0.030 . 2 . . . . 111 ASP HB3 . 11141 1 1403 . 1 1 111 111 ASP C C 13 172.437 0.300 . 1 . . . . 111 ASP C . 11141 1 1404 . 1 1 111 111 ASP CA C 13 51.393 0.300 . 1 . . . . 111 ASP CA . 11141 1 1405 . 1 1 111 111 ASP CB C 13 37.167 0.300 . 1 . . . . 111 ASP CB . 11141 1 1406 . 1 1 111 111 ASP N N 15 116.685 0.300 . 1 . . . . 111 ASP N . 11141 1 1407 . 1 1 112 112 PHE H H 1 9.270 0.030 . 1 . . . . 112 PHE H . 11141 1 1408 . 1 1 112 112 PHE HA H 1 4.017 0.030 . 1 . . . . 112 PHE HA . 11141 1 1409 . 1 1 112 112 PHE HB2 H 1 2.837 0.030 . 2 . . . . 112 PHE HB2 . 11141 1 1410 . 1 1 112 112 PHE HB3 H 1 2.894 0.030 . 2 . . . . 112 PHE HB3 . 11141 1 1411 . 1 1 112 112 PHE HD1 H 1 6.908 0.030 . 1 . . . . 112 PHE HD1 . 11141 1 1412 . 1 1 112 112 PHE HD2 H 1 6.908 0.030 . 1 . . . . 112 PHE HD2 . 11141 1 1413 . 1 1 112 112 PHE HE1 H 1 6.849 0.030 . 1 . . . . 112 PHE HE1 . 11141 1 1414 . 1 1 112 112 PHE HE2 H 1 6.849 0.030 . 1 . . . . 112 PHE HE2 . 11141 1 1415 . 1 1 112 112 PHE HZ H 1 6.597 0.030 . 1 . . . . 112 PHE HZ . 11141 1 1416 . 1 1 112 112 PHE C C 13 175.123 0.300 . 1 . . . . 112 PHE C . 11141 1 1417 . 1 1 112 112 PHE CA C 13 58.267 0.300 . 1 . . . . 112 PHE CA . 11141 1 1418 . 1 1 112 112 PHE CB C 13 36.599 0.300 . 1 . . . . 112 PHE CB . 11141 1 1419 . 1 1 112 112 PHE CD1 C 13 129.183 0.300 . 1 . . . . 112 PHE CD1 . 11141 1 1420 . 1 1 112 112 PHE CD2 C 13 129.183 0.300 . 1 . . . . 112 PHE CD2 . 11141 1 1421 . 1 1 112 112 PHE CE1 C 13 127.842 0.300 . 1 . . . . 112 PHE CE1 . 11141 1 1422 . 1 1 112 112 PHE CE2 C 13 127.842 0.300 . 1 . . . . 112 PHE CE2 . 11141 1 1423 . 1 1 112 112 PHE CZ C 13 124.983 0.300 . 1 . . . . 112 PHE CZ . 11141 1 1424 . 1 1 112 112 PHE N N 15 124.203 0.300 . 1 . . . . 112 PHE N . 11141 1 1425 . 1 1 113 113 GLY H H 1 8.771 0.030 . 1 . . . . 113 GLY H . 11141 1 1426 . 1 1 113 113 GLY HA2 H 1 3.516 0.030 . 2 . . . . 113 GLY HA2 . 11141 1 1427 . 1 1 113 113 GLY HA3 H 1 3.899 0.030 . 2 . . . . 113 GLY HA3 . 11141 1 1428 . 1 1 113 113 GLY C C 13 174.514 0.300 . 1 . . . . 113 GLY C . 11141 1 1429 . 1 1 113 113 GLY CA C 13 45.012 0.300 . 1 . . . . 113 GLY CA . 11141 1 1430 . 1 1 113 113 GLY N N 15 107.309 0.300 . 1 . . . . 113 GLY N . 11141 1 1431 . 1 1 114 114 LYS H H 1 7.373 0.030 . 1 . . . . 114 LYS H . 11141 1 1432 . 1 1 114 114 LYS HA H 1 3.941 0.030 . 1 . . . . 114 LYS HA . 11141 1 1433 . 1 1 114 114 LYS HB2 H 1 1.773 0.030 . 1 . . . . 114 LYS HB2 . 11141 1 1434 . 1 1 114 114 LYS HB3 H 1 1.773 0.030 . 1 . . . . 114 LYS HB3 . 11141 1 1435 . 1 1 114 114 LYS HD2 H 1 1.665 0.030 . 1 . . . . 114 LYS HD2 . 11141 1 1436 . 1 1 114 114 LYS HD3 H 1 1.665 0.030 . 1 . . . . 114 LYS HD3 . 11141 1 1437 . 1 1 114 114 LYS HE2 H 1 2.914 0.030 . 1 . . . . 114 LYS HE2 . 11141 1 1438 . 1 1 114 114 LYS HE3 H 1 2.914 0.030 . 1 . . . . 114 LYS HE3 . 11141 1 1439 . 1 1 114 114 LYS HG2 H 1 1.326 0.030 . 2 . . . . 114 LYS HG2 . 11141 1 1440 . 1 1 114 114 LYS HG3 H 1 1.473 0.030 . 2 . . . . 114 LYS HG3 . 11141 1 1441 . 1 1 114 114 LYS C C 13 177.004 0.300 . 1 . . . . 114 LYS C . 11141 1 1442 . 1 1 114 114 LYS CA C 13 56.546 0.300 . 1 . . . . 114 LYS CA . 11141 1 1443 . 1 1 114 114 LYS CB C 13 30.433 0.300 . 1 . . . . 114 LYS CB . 11141 1 1444 . 1 1 114 114 LYS CD C 13 27.084 0.300 . 1 . . . . 114 LYS CD . 11141 1 1445 . 1 1 114 114 LYS CE C 13 39.772 0.300 . 1 . . . . 114 LYS CE . 11141 1 1446 . 1 1 114 114 LYS CG C 13 23.390 0.300 . 1 . . . . 114 LYS CG . 11141 1 1447 . 1 1 114 114 LYS N N 15 120.771 0.300 . 1 . . . . 114 LYS N . 11141 1 1448 . 1 1 115 115 VAL H H 1 6.857 0.030 . 1 . . . . 115 VAL H . 11141 1 1449 . 1 1 115 115 VAL HA H 1 3.131 0.030 . 1 . . . . 115 VAL HA . 11141 1 1450 . 1 1 115 115 VAL HB H 1 1.498 0.030 . 1 . . . . 115 VAL HB . 11141 1 1451 . 1 1 115 115 VAL HG11 H 1 0.167 0.030 . 1 . . . . 115 VAL HG1 . 11141 1 1452 . 1 1 115 115 VAL HG12 H 1 0.167 0.030 . 1 . . . . 115 VAL HG1 . 11141 1 1453 . 1 1 115 115 VAL HG13 H 1 0.167 0.030 . 1 . . . . 115 VAL HG1 . 11141 1 1454 . 1 1 115 115 VAL HG21 H 1 -0.155 0.030 . 1 . . . . 115 VAL HG2 . 11141 1 1455 . 1 1 115 115 VAL HG22 H 1 -0.155 0.030 . 1 . . . . 115 VAL HG2 . 11141 1 1456 . 1 1 115 115 VAL HG23 H 1 -0.155 0.030 . 1 . . . . 115 VAL HG2 . 11141 1 1457 . 1 1 115 115 VAL C C 13 175.062 0.300 . 1 . . . . 115 VAL C . 11141 1 1458 . 1 1 115 115 VAL CA C 13 62.664 0.300 . 1 . . . . 115 VAL CA . 11141 1 1459 . 1 1 115 115 VAL CB C 13 27.252 0.300 . 1 . . . . 115 VAL CB . 11141 1 1460 . 1 1 115 115 VAL CG1 C 13 17.166 0.300 . 2 . . . . 115 VAL CG1 . 11141 1 1461 . 1 1 115 115 VAL CG2 C 13 18.071 0.300 . 2 . . . . 115 VAL CG2 . 11141 1 1462 . 1 1 115 115 VAL N N 15 120.564 0.300 . 1 . . . . 115 VAL N . 11141 1 1463 . 1 1 116 116 ILE H H 1 7.196 0.030 . 1 . . . . 116 ILE H . 11141 1 1464 . 1 1 116 116 ILE HA H 1 3.301 0.030 . 1 . . . . 116 ILE HA . 11141 1 1465 . 1 1 116 116 ILE HB H 1 1.834 0.030 . 1 . . . . 116 ILE HB . 11141 1 1466 . 1 1 116 116 ILE HD11 H 1 0.685 0.030 . 1 . . . . 116 ILE HD1 . 11141 1 1467 . 1 1 116 116 ILE HD12 H 1 0.685 0.030 . 1 . . . . 116 ILE HD1 . 11141 1 1468 . 1 1 116 116 ILE HD13 H 1 0.685 0.030 . 1 . . . . 116 ILE HD1 . 11141 1 1469 . 1 1 116 116 ILE HG12 H 1 0.996 0.030 . 2 . . . . 116 ILE HG12 . 11141 1 1470 . 1 1 116 116 ILE HG13 H 1 0.633 0.030 . 2 . . . . 116 ILE HG13 . 11141 1 1471 . 1 1 116 116 ILE HG21 H 1 0.793 0.030 . 1 . . . . 116 ILE HG2 . 11141 1 1472 . 1 1 116 116 ILE HG22 H 1 0.793 0.030 . 1 . . . . 116 ILE HG2 . 11141 1 1473 . 1 1 116 116 ILE HG23 H 1 0.793 0.030 . 1 . . . . 116 ILE HG2 . 11141 1 1474 . 1 1 116 116 ILE C C 13 175.454 0.300 . 1 . . . . 116 ILE C . 11141 1 1475 . 1 1 116 116 ILE CA C 13 62.485 0.300 . 1 . . . . 116 ILE CA . 11141 1 1476 . 1 1 116 116 ILE CB C 13 34.381 0.300 . 1 . . . . 116 ILE CB . 11141 1 1477 . 1 1 116 116 ILE CD1 C 13 10.683 0.300 . 1 . . . . 116 ILE CD1 . 11141 1 1478 . 1 1 116 116 ILE CG1 C 13 25.845 0.300 . 1 . . . . 116 ILE CG1 . 11141 1 1479 . 1 1 116 116 ILE CG2 C 13 15.433 0.300 . 1 . . . . 116 ILE CG2 . 11141 1 1480 . 1 1 116 116 ILE N N 15 118.154 0.300 . 1 . . . . 116 ILE N . 11141 1 1481 . 1 1 117 117 GLU H H 1 7.813 0.030 . 1 . . . . 117 GLU H . 11141 1 1482 . 1 1 117 117 GLU HA H 1 3.835 0.030 . 1 . . . . 117 GLU HA . 11141 1 1483 . 1 1 117 117 GLU HB2 H 1 1.924 0.030 . 2 . . . . 117 GLU HB2 . 11141 1 1484 . 1 1 117 117 GLU HB3 H 1 1.967 0.030 . 2 . . . . 117 GLU HB3 . 11141 1 1485 . 1 1 117 117 GLU HG2 H 1 2.194 0.030 . 1 . . . . 117 GLU HG2 . 11141 1 1486 . 1 1 117 117 GLU HG3 H 1 2.194 0.030 . 1 . . . . 117 GLU HG3 . 11141 1 1487 . 1 1 117 117 GLU C C 13 176.900 0.300 . 1 . . . . 117 GLU C . 11141 1 1488 . 1 1 117 117 GLU CA C 13 57.095 0.300 . 1 . . . . 117 GLU CA . 11141 1 1489 . 1 1 117 117 GLU CB C 13 26.741 0.300 . 1 . . . . 117 GLU CB . 11141 1 1490 . 1 1 117 117 GLU CG C 13 33.593 0.300 . 1 . . . . 117 GLU CG . 11141 1 1491 . 1 1 117 117 GLU N N 15 118.404 0.300 . 1 . . . . 117 GLU N . 11141 1 1492 . 1 1 118 118 THR H H 1 8.157 0.030 . 1 . . . . 118 THR H . 11141 1 1493 . 1 1 118 118 THR HA H 1 4.560 0.030 . 1 . . . . 118 THR HA . 11141 1 1494 . 1 1 118 118 THR HB H 1 3.847 0.030 . 1 . . . . 118 THR HB . 11141 1 1495 . 1 1 118 118 THR HG21 H 1 1.343 0.030 . 1 . . . . 118 THR HG2 . 11141 1 1496 . 1 1 118 118 THR HG22 H 1 1.343 0.030 . 1 . . . . 118 THR HG2 . 11141 1 1497 . 1 1 118 118 THR HG23 H 1 1.343 0.030 . 1 . . . . 118 THR HG2 . 11141 1 1498 . 1 1 118 118 THR C C 13 173.786 0.300 . 1 . . . . 118 THR C . 11141 1 1499 . 1 1 118 118 THR CA C 13 66.097 0.300 . 1 . . . . 118 THR CA . 11141 1 1500 . 1 1 118 118 THR CB C 13 65.982 0.300 . 1 . . . . 118 THR CB . 11141 1 1501 . 1 1 118 118 THR CG2 C 13 20.136 0.300 . 1 . . . . 118 THR CG2 . 11141 1 1502 . 1 1 118 118 THR N N 15 117.979 0.300 . 1 . . . . 118 THR N . 11141 1 1503 . 1 1 119 119 LEU H H 1 8.282 0.030 . 1 . . . . 119 LEU H . 11141 1 1504 . 1 1 119 119 LEU HA H 1 4.047 0.030 . 1 . . . . 119 LEU HA . 11141 1 1505 . 1 1 119 119 LEU HB2 H 1 1.519 0.030 . 2 . . . . 119 LEU HB2 . 11141 1 1506 . 1 1 119 119 LEU HB3 H 1 2.134 0.030 . 2 . . . . 119 LEU HB3 . 11141 1 1507 . 1 1 119 119 LEU HD11 H 1 0.690 0.030 . 1 . . . . 119 LEU HD1 . 11141 1 1508 . 1 1 119 119 LEU HD12 H 1 0.690 0.030 . 1 . . . . 119 LEU HD1 . 11141 1 1509 . 1 1 119 119 LEU HD13 H 1 0.690 0.030 . 1 . . . . 119 LEU HD1 . 11141 1 1510 . 1 1 119 119 LEU HD21 H 1 0.905 0.030 . 1 . . . . 119 LEU HD2 . 11141 1 1511 . 1 1 119 119 LEU HD22 H 1 0.905 0.030 . 1 . . . . 119 LEU HD2 . 11141 1 1512 . 1 1 119 119 LEU HD23 H 1 0.905 0.030 . 1 . . . . 119 LEU HD2 . 11141 1 1513 . 1 1 119 119 LEU HG H 1 1.988 0.030 . 1 . . . . 119 LEU HG . 11141 1 1514 . 1 1 119 119 LEU C C 13 174.527 0.300 . 1 . . . . 119 LEU C . 11141 1 1515 . 1 1 119 119 LEU CA C 13 55.658 0.300 . 1 . . . . 119 LEU CA . 11141 1 1516 . 1 1 119 119 LEU CB C 13 37.519 0.300 . 1 . . . . 119 LEU CB . 11141 1 1517 . 1 1 119 119 LEU CD1 C 13 23.323 0.300 . 2 . . . . 119 LEU CD1 . 11141 1 1518 . 1 1 119 119 LEU CD2 C 13 20.909 0.300 . 2 . . . . 119 LEU CD2 . 11141 1 1519 . 1 1 119 119 LEU CG C 13 25.159 0.300 . 1 . . . . 119 LEU CG . 11141 1 1520 . 1 1 119 119 LEU N N 15 120.805 0.300 . 1 . . . . 119 LEU N . 11141 1 1521 . 1 1 120 120 SER H H 1 8.282 0.030 . 1 . . . . 120 SER H . 11141 1 1522 . 1 1 120 120 SER HA H 1 2.421 0.030 . 1 . . . . 120 SER HA . 11141 1 1523 . 1 1 120 120 SER HB2 H 1 3.571 0.030 . 2 . . . . 120 SER HB2 . 11141 1 1524 . 1 1 120 120 SER HB3 H 1 3.027 0.030 . 2 . . . . 120 SER HB3 . 11141 1 1525 . 1 1 120 120 SER C C 13 176.681 0.300 . 1 . . . . 120 SER C . 11141 1 1526 . 1 1 120 120 SER CA C 13 57.421 0.300 . 1 . . . . 120 SER CA . 11141 1 1527 . 1 1 120 120 SER CB C 13 60.088 0.300 . 1 . . . . 120 SER CB . 11141 1 1528 . 1 1 120 120 SER N N 15 115.205 0.300 . 1 . . . . 120 SER N . 11141 1 1529 . 1 1 121 121 ARG H H 1 7.900 0.030 . 1 . . . . 121 ARG H . 11141 1 1530 . 1 1 121 121 ARG HA H 1 3.670 0.030 . 1 . . . . 121 ARG HA . 11141 1 1531 . 1 1 121 121 ARG HB2 H 1 1.840 0.030 . 2 . . . . 121 ARG HB2 . 11141 1 1532 . 1 1 121 121 ARG HB3 H 1 1.652 0.030 . 2 . . . . 121 ARG HB3 . 11141 1 1533 . 1 1 121 121 ARG HD2 H 1 2.966 0.030 . 2 . . . . 121 ARG HD2 . 11141 1 1534 . 1 1 121 121 ARG HD3 H 1 3.188 0.030 . 2 . . . . 121 ARG HD3 . 11141 1 1535 . 1 1 121 121 ARG HG2 H 1 1.497 0.030 . 2 . . . . 121 ARG HG2 . 11141 1 1536 . 1 1 121 121 ARG HG3 H 1 1.713 0.030 . 2 . . . . 121 ARG HG3 . 11141 1 1537 . 1 1 121 121 ARG C C 13 177.474 0.300 . 1 . . . . 121 ARG C . 11141 1 1538 . 1 1 121 121 ARG CA C 13 57.371 0.300 . 1 . . . . 121 ARG CA . 11141 1 1539 . 1 1 121 121 ARG CB C 13 27.582 0.300 . 1 . . . . 121 ARG CB . 11141 1 1540 . 1 1 121 121 ARG CD C 13 41.176 0.300 . 1 . . . . 121 ARG CD . 11141 1 1541 . 1 1 121 121 ARG CG C 13 26.510 0.300 . 1 . . . . 121 ARG CG . 11141 1 1542 . 1 1 121 121 ARG N N 15 120.659 0.300 . 1 . . . . 121 ARG N . 11141 1 1543 . 1 1 122 122 LEU H H 1 8.689 0.030 . 1 . . . . 122 LEU H . 11141 1 1544 . 1 1 122 122 LEU HA H 1 4.294 0.030 . 1 . . . . 122 LEU HA . 11141 1 1545 . 1 1 122 122 LEU HB2 H 1 2.138 0.030 . 2 . . . . 122 LEU HB2 . 11141 1 1546 . 1 1 122 122 LEU HB3 H 1 1.385 0.030 . 2 . . . . 122 LEU HB3 . 11141 1 1547 . 1 1 122 122 LEU HD11 H 1 0.507 0.030 . 1 . . . . 122 LEU HD1 . 11141 1 1548 . 1 1 122 122 LEU HD12 H 1 0.507 0.030 . 1 . . . . 122 LEU HD1 . 11141 1 1549 . 1 1 122 122 LEU HD13 H 1 0.507 0.030 . 1 . . . . 122 LEU HD1 . 11141 1 1550 . 1 1 122 122 LEU HD21 H 1 0.915 0.030 . 1 . . . . 122 LEU HD2 . 11141 1 1551 . 1 1 122 122 LEU HD22 H 1 0.915 0.030 . 1 . . . . 122 LEU HD2 . 11141 1 1552 . 1 1 122 122 LEU HD23 H 1 0.915 0.030 . 1 . . . . 122 LEU HD2 . 11141 1 1553 . 1 1 122 122 LEU HG H 1 1.424 0.030 . 1 . . . . 122 LEU HG . 11141 1 1554 . 1 1 122 122 LEU C C 13 177.282 0.300 . 1 . . . . 122 LEU C . 11141 1 1555 . 1 1 122 122 LEU CA C 13 55.306 0.300 . 1 . . . . 122 LEU CA . 11141 1 1556 . 1 1 122 122 LEU CB C 13 39.310 0.300 . 1 . . . . 122 LEU CB . 11141 1 1557 . 1 1 122 122 LEU CD1 C 13 20.260 0.300 . 2 . . . . 122 LEU CD1 . 11141 1 1558 . 1 1 122 122 LEU CD2 C 13 25.338 0.300 . 2 . . . . 122 LEU CD2 . 11141 1 1559 . 1 1 122 122 LEU CG C 13 25.460 0.300 . 1 . . . . 122 LEU CG . 11141 1 1560 . 1 1 122 122 LEU N N 15 124.020 0.300 . 1 . . . . 122 LEU N . 11141 1 1561 . 1 1 123 123 SER H H 1 7.886 0.030 . 1 . . . . 123 SER H . 11141 1 1562 . 1 1 123 123 SER HA H 1 3.954 0.030 . 1 . . . . 123 SER HA . 11141 1 1563 . 1 1 123 123 SER HB2 H 1 2.375 0.030 . 2 . . . . 123 SER HB2 . 11141 1 1564 . 1 1 123 123 SER HB3 H 1 3.193 0.030 . 2 . . . . 123 SER HB3 . 11141 1 1565 . 1 1 123 123 SER C C 13 170.328 0.300 . 1 . . . . 123 SER C . 11141 1 1566 . 1 1 123 123 SER CA C 13 58.921 0.300 . 1 . . . . 123 SER CA . 11141 1 1567 . 1 1 123 123 SER CB C 13 59.830 0.300 . 1 . . . . 123 SER CB . 11141 1 1568 . 1 1 123 123 SER N N 15 116.606 0.300 . 1 . . . . 123 SER N . 11141 1 1569 . 1 1 124 124 ARG H H 1 6.876 0.030 . 1 . . . . 124 ARG H . 11141 1 1570 . 1 1 124 124 ARG HA H 1 4.411 0.030 . 1 . . . . 124 ARG HA . 11141 1 1571 . 1 1 124 124 ARG HB2 H 1 1.849 0.030 . 2 . . . . 124 ARG HB2 . 11141 1 1572 . 1 1 124 124 ARG HB3 H 1 1.549 0.030 . 2 . . . . 124 ARG HB3 . 11141 1 1573 . 1 1 124 124 ARG HD2 H 1 2.981 0.030 . 2 . . . . 124 ARG HD2 . 11141 1 1574 . 1 1 124 124 ARG HD3 H 1 2.924 0.030 . 2 . . . . 124 ARG HD3 . 11141 1 1575 . 1 1 124 124 ARG HG2 H 1 1.440 0.030 . 2 . . . . 124 ARG HG2 . 11141 1 1576 . 1 1 124 124 ARG HG3 H 1 1.544 0.030 . 2 . . . . 124 ARG HG3 . 11141 1 1577 . 1 1 124 124 ARG C C 13 173.850 0.300 . 1 . . . . 124 ARG C . 11141 1 1578 . 1 1 124 124 ARG CA C 13 52.854 0.300 . 1 . . . . 124 ARG CA . 11141 1 1579 . 1 1 124 124 ARG CB C 13 28.590 0.300 . 1 . . . . 124 ARG CB . 11141 1 1580 . 1 1 124 124 ARG CD C 13 41.176 0.300 . 1 . . . . 124 ARG CD . 11141 1 1581 . 1 1 124 124 ARG CG C 13 26.090 0.300 . 1 . . . . 124 ARG CG . 11141 1 1582 . 1 1 124 124 ARG N N 15 116.045 0.300 . 1 . . . . 124 ARG N . 11141 1 1583 . 1 1 125 125 THR H H 1 7.712 0.030 . 1 . . . . 125 THR H . 11141 1 1584 . 1 1 125 125 THR HA H 1 4.519 0.030 . 1 . . . . 125 THR HA . 11141 1 1585 . 1 1 125 125 THR HB H 1 4.798 0.030 . 1 . . . . 125 THR HB . 11141 1 1586 . 1 1 125 125 THR HG21 H 1 1.727 0.030 . 1 . . . . 125 THR HG2 . 11141 1 1587 . 1 1 125 125 THR HG22 H 1 1.727 0.030 . 1 . . . . 125 THR HG2 . 11141 1 1588 . 1 1 125 125 THR HG23 H 1 1.727 0.030 . 1 . . . . 125 THR HG2 . 11141 1 1589 . 1 1 125 125 THR C C 13 171.253 0.300 . 1 . . . . 125 THR C . 11141 1 1590 . 1 1 125 125 THR CA C 13 58.631 0.300 . 1 . . . . 125 THR CA . 11141 1 1591 . 1 1 125 125 THR CB C 13 67.763 0.300 . 1 . . . . 125 THR CB . 11141 1 1592 . 1 1 125 125 THR CG2 C 13 21.205 0.300 . 1 . . . . 125 THR CG2 . 11141 1 1593 . 1 1 125 125 THR N N 15 112.722 0.300 . 1 . . . . 125 THR N . 11141 1 1594 . 1 1 126 126 PRO HA H 1 4.120 0.030 . 1 . . . . 126 PRO HA . 11141 1 1595 . 1 1 126 126 PRO HB2 H 1 1.884 0.030 . 2 . . . . 126 PRO HB2 . 11141 1 1596 . 1 1 126 126 PRO HB3 H 1 2.318 0.030 . 2 . . . . 126 PRO HB3 . 11141 1 1597 . 1 1 126 126 PRO HD2 H 1 3.868 0.030 . 2 . . . . 126 PRO HD2 . 11141 1 1598 . 1 1 126 126 PRO HD3 H 1 4.078 0.030 . 2 . . . . 126 PRO HD3 . 11141 1 1599 . 1 1 126 126 PRO HG2 H 1 2.166 0.030 . 2 . . . . 126 PRO HG2 . 11141 1 1600 . 1 1 126 126 PRO HG3 H 1 2.023 0.030 . 2 . . . . 126 PRO HG3 . 11141 1 1601 . 1 1 126 126 PRO C C 13 177.861 0.300 . 1 . . . . 126 PRO C . 11141 1 1602 . 1 1 126 126 PRO CA C 13 63.900 0.300 . 1 . . . . 126 PRO CA . 11141 1 1603 . 1 1 126 126 PRO CB C 13 29.820 0.300 . 1 . . . . 126 PRO CB . 11141 1 1604 . 1 1 126 126 PRO CD C 13 47.909 0.300 . 1 . . . . 126 PRO CD . 11141 1 1605 . 1 1 126 126 PRO CG C 13 25.536 0.300 . 1 . . . . 126 PRO CG . 11141 1 1606 . 1 1 127 127 ILE H H 1 8.053 0.030 . 1 . . . . 127 ILE H . 11141 1 1607 . 1 1 127 127 ILE HA H 1 3.633 0.030 . 1 . . . . 127 ILE HA . 11141 1 1608 . 1 1 127 127 ILE HB H 1 1.551 0.030 . 1 . . . . 127 ILE HB . 11141 1 1609 . 1 1 127 127 ILE HD11 H 1 0.279 0.030 . 1 . . . . 127 ILE HD1 . 11141 1 1610 . 1 1 127 127 ILE HD12 H 1 0.279 0.030 . 1 . . . . 127 ILE HD1 . 11141 1 1611 . 1 1 127 127 ILE HD13 H 1 0.279 0.030 . 1 . . . . 127 ILE HD1 . 11141 1 1612 . 1 1 127 127 ILE HG12 H 1 1.546 0.030 . 2 . . . . 127 ILE HG12 . 11141 1 1613 . 1 1 127 127 ILE HG13 H 1 0.789 0.030 . 2 . . . . 127 ILE HG13 . 11141 1 1614 . 1 1 127 127 ILE HG21 H 1 0.616 0.030 . 1 . . . . 127 ILE HG2 . 11141 1 1615 . 1 1 127 127 ILE HG22 H 1 0.616 0.030 . 1 . . . . 127 ILE HG2 . 11141 1 1616 . 1 1 127 127 ILE HG23 H 1 0.616 0.030 . 1 . . . . 127 ILE HG2 . 11141 1 1617 . 1 1 127 127 ILE C C 13 176.036 0.300 . 1 . . . . 127 ILE C . 11141 1 1618 . 1 1 127 127 ILE CA C 13 63.056 0.300 . 1 . . . . 127 ILE CA . 11141 1 1619 . 1 1 127 127 ILE CB C 13 35.494 0.300 . 1 . . . . 127 ILE CB . 11141 1 1620 . 1 1 127 127 ILE CD1 C 13 11.335 0.300 . 1 . . . . 127 ILE CD1 . 11141 1 1621 . 1 1 127 127 ILE CG1 C 13 27.750 0.300 . 1 . . . . 127 ILE CG1 . 11141 1 1622 . 1 1 127 127 ILE CG2 C 13 16.751 0.300 . 1 . . . . 127 ILE CG2 . 11141 1 1623 . 1 1 127 127 ILE N N 15 115.050 0.300 . 1 . . . . 127 ILE N . 11141 1 1624 . 1 1 128 128 ALA H H 1 7.442 0.030 . 1 . . . . 128 ALA H . 11141 1 1625 . 1 1 128 128 ALA HA H 1 4.202 0.030 . 1 . . . . 128 ALA HA . 11141 1 1626 . 1 1 128 128 ALA HB1 H 1 1.714 0.030 . 1 . . . . 128 ALA HB . 11141 1 1627 . 1 1 128 128 ALA HB2 H 1 1.714 0.030 . 1 . . . . 128 ALA HB . 11141 1 1628 . 1 1 128 128 ALA HB3 H 1 1.714 0.030 . 1 . . . . 128 ALA HB . 11141 1 1629 . 1 1 128 128 ALA C C 13 178.398 0.300 . 1 . . . . 128 ALA C . 11141 1 1630 . 1 1 128 128 ALA CA C 13 53.684 0.300 . 1 . . . . 128 ALA CA . 11141 1 1631 . 1 1 128 128 ALA CB C 13 17.000 0.300 . 1 . . . . 128 ALA CB . 11141 1 1632 . 1 1 128 128 ALA N N 15 121.887 0.300 . 1 . . . . 128 ALA N . 11141 1 1633 . 1 1 129 129 LEU H H 1 9.036 0.030 . 1 . . . . 129 LEU H . 11141 1 1634 . 1 1 129 129 LEU HA H 1 4.097 0.030 . 1 . . . . 129 LEU HA . 11141 1 1635 . 1 1 129 129 LEU HB2 H 1 1.376 0.030 . 2 . . . . 129 LEU HB2 . 11141 1 1636 . 1 1 129 129 LEU HB3 H 1 1.778 0.030 . 2 . . . . 129 LEU HB3 . 11141 1 1637 . 1 1 129 129 LEU HD11 H 1 0.725 0.030 . 1 . . . . 129 LEU HD1 . 11141 1 1638 . 1 1 129 129 LEU HD12 H 1 0.725 0.030 . 1 . . . . 129 LEU HD1 . 11141 1 1639 . 1 1 129 129 LEU HD13 H 1 0.725 0.030 . 1 . . . . 129 LEU HD1 . 11141 1 1640 . 1 1 129 129 LEU HD21 H 1 0.896 0.030 . 1 . . . . 129 LEU HD2 . 11141 1 1641 . 1 1 129 129 LEU HD22 H 1 0.896 0.030 . 1 . . . . 129 LEU HD2 . 11141 1 1642 . 1 1 129 129 LEU HD23 H 1 0.896 0.030 . 1 . . . . 129 LEU HD2 . 11141 1 1643 . 1 1 129 129 LEU HG H 1 1.761 0.030 . 1 . . . . 129 LEU HG . 11141 1 1644 . 1 1 129 129 LEU C C 13 179.167 0.300 . 1 . . . . 129 LEU C . 11141 1 1645 . 1 1 129 129 LEU CA C 13 55.165 0.300 . 1 . . . . 129 LEU CA . 11141 1 1646 . 1 1 129 129 LEU CB C 13 39.303 0.300 . 1 . . . . 129 LEU CB . 11141 1 1647 . 1 1 129 129 LEU CD1 C 13 23.784 0.300 . 2 . . . . 129 LEU CD1 . 11141 1 1648 . 1 1 129 129 LEU CD2 C 13 20.689 0.300 . 2 . . . . 129 LEU CD2 . 11141 1 1649 . 1 1 129 129 LEU CG C 13 23.894 0.300 . 1 . . . . 129 LEU CG . 11141 1 1650 . 1 1 129 129 LEU N N 15 117.340 0.300 . 1 . . . . 129 LEU N . 11141 1 1651 . 1 1 130 130 ALA H H 1 7.779 0.030 . 1 . . . . 130 ALA H . 11141 1 1652 . 1 1 130 130 ALA HA H 1 4.162 0.030 . 1 . . . . 130 ALA HA . 11141 1 1653 . 1 1 130 130 ALA HB1 H 1 1.495 0.030 . 1 . . . . 130 ALA HB . 11141 1 1654 . 1 1 130 130 ALA HB2 H 1 1.495 0.030 . 1 . . . . 130 ALA HB . 11141 1 1655 . 1 1 130 130 ALA HB3 H 1 1.495 0.030 . 1 . . . . 130 ALA HB . 11141 1 1656 . 1 1 130 130 ALA C C 13 176.274 0.300 . 1 . . . . 130 ALA C . 11141 1 1657 . 1 1 130 130 ALA CA C 13 51.781 0.300 . 1 . . . . 130 ALA CA . 11141 1 1658 . 1 1 130 130 ALA CB C 13 15.695 0.300 . 1 . . . . 130 ALA CB . 11141 1 1659 . 1 1 130 130 ALA N N 15 120.899 0.300 . 1 . . . . 130 ALA N . 11141 1 1660 . 1 1 131 131 THR H H 1 7.545 0.030 . 1 . . . . 131 THR H . 11141 1 1661 . 1 1 131 131 THR HA H 1 4.205 0.030 . 1 . . . . 131 THR HA . 11141 1 1662 . 1 1 131 131 THR HB H 1 4.313 0.030 . 1 . . . . 131 THR HB . 11141 1 1663 . 1 1 131 131 THR HG21 H 1 1.612 0.030 . 1 . . . . 131 THR HG2 . 11141 1 1664 . 1 1 131 131 THR HG22 H 1 1.612 0.030 . 1 . . . . 131 THR HG2 . 11141 1 1665 . 1 1 131 131 THR HG23 H 1 1.612 0.030 . 1 . . . . 131 THR HG2 . 11141 1 1666 . 1 1 131 131 THR C C 13 174.688 0.300 . 1 . . . . 131 THR C . 11141 1 1667 . 1 1 131 131 THR CA C 13 61.721 0.300 . 1 . . . . 131 THR CA . 11141 1 1668 . 1 1 131 131 THR CB C 13 68.988 0.300 . 1 . . . . 131 THR CB . 11141 1 1669 . 1 1 131 131 THR CG2 C 13 19.641 0.300 . 1 . . . . 131 THR CG2 . 11141 1 1670 . 1 1 131 131 THR N N 15 107.623 0.300 . 1 . . . . 131 THR N . 11141 1 1671 . 1 1 132 132 GLY H H 1 7.674 0.030 . 1 . . . . 132 GLY H . 11141 1 1672 . 1 1 132 132 GLY HA2 H 1 3.630 0.030 . 2 . . . . 132 GLY HA2 . 11141 1 1673 . 1 1 132 132 GLY HA3 H 1 4.216 0.030 . 2 . . . . 132 GLY HA3 . 11141 1 1674 . 1 1 132 132 GLY C C 13 171.547 0.300 . 1 . . . . 132 GLY C . 11141 1 1675 . 1 1 132 132 GLY CA C 13 43.003 0.300 . 1 . . . . 132 GLY CA . 11141 1 1676 . 1 1 132 132 GLY N N 15 108.240 0.300 . 1 . . . . 132 GLY N . 11141 1 1677 . 1 1 133 133 ILE H H 1 8.032 0.030 . 1 . . . . 133 ILE H . 11141 1 1678 . 1 1 133 133 ILE HA H 1 3.728 0.030 . 1 . . . . 133 ILE HA . 11141 1 1679 . 1 1 133 133 ILE HB H 1 1.651 0.030 . 1 . . . . 133 ILE HB . 11141 1 1680 . 1 1 133 133 ILE HD11 H 1 0.745 0.030 . 1 . . . . 133 ILE HD1 . 11141 1 1681 . 1 1 133 133 ILE HD12 H 1 0.745 0.030 . 1 . . . . 133 ILE HD1 . 11141 1 1682 . 1 1 133 133 ILE HD13 H 1 0.745 0.030 . 1 . . . . 133 ILE HD1 . 11141 1 1683 . 1 1 133 133 ILE HG12 H 1 1.346 0.030 . 2 . . . . 133 ILE HG12 . 11141 1 1684 . 1 1 133 133 ILE HG13 H 1 0.755 0.030 . 2 . . . . 133 ILE HG13 . 11141 1 1685 . 1 1 133 133 ILE HG21 H 1 0.977 0.030 . 1 . . . . 133 ILE HG2 . 11141 1 1686 . 1 1 133 133 ILE HG22 H 1 0.977 0.030 . 1 . . . . 133 ILE HG2 . 11141 1 1687 . 1 1 133 133 ILE HG23 H 1 0.977 0.030 . 1 . . . . 133 ILE HG2 . 11141 1 1688 . 1 1 133 133 ILE C C 13 175.099 0.300 . 1 . . . . 133 ILE C . 11141 1 1689 . 1 1 133 133 ILE CA C 13 59.560 0.300 . 1 . . . . 133 ILE CA . 11141 1 1690 . 1 1 133 133 ILE CB C 13 35.568 0.300 . 1 . . . . 133 ILE CB . 11141 1 1691 . 1 1 133 133 ILE CD1 C 13 11.396 0.300 . 1 . . . . 133 ILE CD1 . 11141 1 1692 . 1 1 133 133 ILE CG1 C 13 26.636 0.300 . 1 . . . . 133 ILE CG1 . 11141 1 1693 . 1 1 133 133 ILE CG2 C 13 16.511 0.300 . 1 . . . . 133 ILE CG2 . 11141 1 1694 . 1 1 133 133 ILE N N 15 124.006 0.300 . 1 . . . . 133 ILE N . 11141 1 1695 . 1 1 134 134 ARG H H 1 8.674 0.030 . 1 . . . . 134 ARG H . 11141 1 1696 . 1 1 134 134 ARG HA H 1 4.271 0.030 . 1 . . . . 134 ARG HA . 11141 1 1697 . 1 1 134 134 ARG HB2 H 1 1.794 0.030 . 2 . . . . 134 ARG HB2 . 11141 1 1698 . 1 1 134 134 ARG HB3 H 1 1.859 0.030 . 2 . . . . 134 ARG HB3 . 11141 1 1699 . 1 1 134 134 ARG HD2 H 1 3.173 0.030 . 1 . . . . 134 ARG HD2 . 11141 1 1700 . 1 1 134 134 ARG HD3 H 1 3.173 0.030 . 1 . . . . 134 ARG HD3 . 11141 1 1701 . 1 1 134 134 ARG HG2 H 1 1.772 0.030 . 1 . . . . 134 ARG HG2 . 11141 1 1702 . 1 1 134 134 ARG HG3 H 1 1.772 0.030 . 1 . . . . 134 ARG HG3 . 11141 1 1703 . 1 1 134 134 ARG C C 13 171.374 0.300 . 1 . . . . 134 ARG C . 11141 1 1704 . 1 1 134 134 ARG CA C 13 52.662 0.300 . 1 . . . . 134 ARG CA . 11141 1 1705 . 1 1 134 134 ARG CB C 13 27.152 0.300 . 1 . . . . 134 ARG CB . 11141 1 1706 . 1 1 134 134 ARG CD C 13 41.044 0.300 . 1 . . . . 134 ARG CD . 11141 1 1707 . 1 1 134 134 ARG CG C 13 24.770 0.300 . 1 . . . . 134 ARG CG . 11141 1 1708 . 1 1 134 134 ARG N N 15 132.524 0.300 . 1 . . . . 134 ARG N . 11141 1 1709 . 1 1 135 135 PRO HA H 1 4.220 0.030 . 1 . . . . 135 PRO HA . 11141 1 1710 . 1 1 135 135 PRO HB2 H 1 1.516 0.030 . 2 . . . . 135 PRO HB2 . 11141 1 1711 . 1 1 135 135 PRO HB3 H 1 2.075 0.030 . 2 . . . . 135 PRO HB3 . 11141 1 1712 . 1 1 135 135 PRO HD2 H 1 3.537 0.030 . 1 . . . . 135 PRO HD2 . 11141 1 1713 . 1 1 135 135 PRO HD3 H 1 3.537 0.030 . 1 . . . . 135 PRO HD3 . 11141 1 1714 . 1 1 135 135 PRO HG2 H 1 1.857 0.030 . 2 . . . . 135 PRO HG2 . 11141 1 1715 . 1 1 135 135 PRO HG3 H 1 1.593 0.030 . 2 . . . . 135 PRO HG3 . 11141 1 1716 . 1 1 135 135 PRO C C 13 172.924 0.300 . 1 . . . . 135 PRO C . 11141 1 1717 . 1 1 135 135 PRO CA C 13 59.959 0.300 . 1 . . . . 135 PRO CA . 11141 1 1718 . 1 1 135 135 PRO CB C 13 31.112 0.300 . 1 . . . . 135 PRO CB . 11141 1 1719 . 1 1 135 135 PRO CD C 13 47.670 0.300 . 1 . . . . 135 PRO CD . 11141 1 1720 . 1 1 135 135 PRO CG C 13 24.204 0.300 . 1 . . . . 135 PRO CG . 11141 1 1721 . 1 1 136 136 PHE H H 1 7.918 0.030 . 1 . . . . 136 PHE H . 11141 1 1722 . 1 1 136 136 PHE HA H 1 4.761 0.030 . 1 . . . . 136 PHE HA . 11141 1 1723 . 1 1 136 136 PHE HB2 H 1 2.517 0.030 . 2 . . . . 136 PHE HB2 . 11141 1 1724 . 1 1 136 136 PHE HB3 H 1 2.895 0.030 . 2 . . . . 136 PHE HB3 . 11141 1 1725 . 1 1 136 136 PHE HD1 H 1 6.293 0.030 . 1 . . . . 136 PHE HD1 . 11141 1 1726 . 1 1 136 136 PHE HD2 H 1 6.293 0.030 . 1 . . . . 136 PHE HD2 . 11141 1 1727 . 1 1 136 136 PHE HE1 H 1 6.556 0.030 . 1 . . . . 136 PHE HE1 . 11141 1 1728 . 1 1 136 136 PHE HE2 H 1 6.556 0.030 . 1 . . . . 136 PHE HE2 . 11141 1 1729 . 1 1 136 136 PHE HZ H 1 7.042 0.030 . 1 . . . . 136 PHE HZ . 11141 1 1730 . 1 1 136 136 PHE C C 13 169.845 0.300 . 1 . . . . 136 PHE C . 11141 1 1731 . 1 1 136 136 PHE CA C 13 51.745 0.300 . 1 . . . . 136 PHE CA . 11141 1 1732 . 1 1 136 136 PHE CB C 13 40.021 0.300 . 1 . . . . 136 PHE CB . 11141 1 1733 . 1 1 136 136 PHE CD1 C 13 129.460 0.300 . 1 . . . . 136 PHE CD1 . 11141 1 1734 . 1 1 136 136 PHE CD2 C 13 129.460 0.300 . 1 . . . . 136 PHE CD2 . 11141 1 1735 . 1 1 136 136 PHE CE1 C 13 130.449 0.300 . 1 . . . . 136 PHE CE1 . 11141 1 1736 . 1 1 136 136 PHE CE2 C 13 130.449 0.300 . 1 . . . . 136 PHE CE2 . 11141 1 1737 . 1 1 136 136 PHE CZ C 13 126.417 0.300 . 1 . . . . 136 PHE CZ . 11141 1 1738 . 1 1 136 136 PHE N N 15 115.754 0.300 . 1 . . . . 136 PHE N . 11141 1 1739 . 1 1 137 137 PRO HA H 1 4.764 0.030 . 1 . . . . 137 PRO HA . 11141 1 1740 . 1 1 137 137 PRO HB2 H 1 2.187 0.030 . 1 . . . . 137 PRO HB2 . 11141 1 1741 . 1 1 137 137 PRO HB3 H 1 2.187 0.030 . 1 . . . . 137 PRO HB3 . 11141 1 1742 . 1 1 137 137 PRO HD2 H 1 2.859 0.030 . 2 . . . . 137 PRO HD2 . 11141 1 1743 . 1 1 137 137 PRO HD3 H 1 3.157 0.030 . 2 . . . . 137 PRO HD3 . 11141 1 1744 . 1 1 137 137 PRO HG2 H 1 1.764 0.030 . 2 . . . . 137 PRO HG2 . 11141 1 1745 . 1 1 137 137 PRO HG3 H 1 1.672 0.030 . 2 . . . . 137 PRO HG3 . 11141 1 1746 . 1 1 137 137 PRO C C 13 173.716 0.300 . 1 . . . . 137 PRO C . 11141 1 1747 . 1 1 137 137 PRO CA C 13 60.367 0.300 . 1 . . . . 137 PRO CA . 11141 1 1748 . 1 1 137 137 PRO CB C 13 32.913 0.300 . 1 . . . . 137 PRO CB . 11141 1 1749 . 1 1 137 137 PRO CD C 13 47.628 0.300 . 1 . . . . 137 PRO CD . 11141 1 1750 . 1 1 137 137 PRO CG C 13 22.314 0.300 . 1 . . . . 137 PRO CG . 11141 1 1751 . 1 1 138 138 SER H H 1 8.895 0.030 . 1 . . . . 138 SER H . 11141 1 1752 . 1 1 138 138 SER HA H 1 4.380 0.030 . 1 . . . . 138 SER HA . 11141 1 1753 . 1 1 138 138 SER HB2 H 1 3.803 0.030 . 1 . . . . 138 SER HB2 . 11141 1 1754 . 1 1 138 138 SER HB3 H 1 3.803 0.030 . 1 . . . . 138 SER HB3 . 11141 1 1755 . 1 1 138 138 SER C C 13 172.224 0.300 . 1 . . . . 138 SER C . 11141 1 1756 . 1 1 138 138 SER CA C 13 56.088 0.300 . 1 . . . . 138 SER CA . 11141 1 1757 . 1 1 138 138 SER CB C 13 62.020 0.300 . 1 . . . . 138 SER CB . 11141 1 1758 . 1 1 138 138 SER N N 15 115.968 0.300 . 1 . . . . 138 SER N . 11141 1 1759 . 1 1 139 139 GLY HA2 H 1 3.976 0.030 . 2 . . . . 139 GLY HA2 . 11141 1 1760 . 1 1 139 139 GLY HA3 H 1 4.073 0.030 . 2 . . . . 139 GLY HA3 . 11141 1 1761 . 1 1 139 139 GLY CA C 13 42.259 0.300 . 1 . . . . 139 GLY CA . 11141 1 1762 . 1 1 140 140 PRO HA H 1 4.356 0.030 . 1 . . . . 140 PRO HA . 11141 1 1763 . 1 1 140 140 PRO HB2 H 1 2.182 0.030 . 2 . . . . 140 PRO HB2 . 11141 1 1764 . 1 1 140 140 PRO HB3 H 1 1.864 0.030 . 2 . . . . 140 PRO HB3 . 11141 1 1765 . 1 1 140 140 PRO HD2 H 1 3.505 0.030 . 1 . . . . 140 PRO HD2 . 11141 1 1766 . 1 1 140 140 PRO HD3 H 1 3.505 0.030 . 1 . . . . 140 PRO HD3 . 11141 1 1767 . 1 1 140 140 PRO HG2 H 1 1.900 0.030 . 1 . . . . 140 PRO HG2 . 11141 1 1768 . 1 1 140 140 PRO HG3 H 1 1.900 0.030 . 1 . . . . 140 PRO HG3 . 11141 1 1769 . 1 1 140 140 PRO CA C 13 60.903 0.300 . 1 . . . . 140 PRO CA . 11141 1 1770 . 1 1 140 140 PRO CB C 13 29.867 0.300 . 1 . . . . 140 PRO CB . 11141 1 1771 . 1 1 140 140 PRO CD C 13 47.399 0.300 . 1 . . . . 140 PRO CD . 11141 1 1772 . 1 1 140 140 PRO CG C 13 24.784 0.300 . 1 . . . . 140 PRO CG . 11141 1 1773 . 1 1 142 142 SER HA H 1 4.375 0.030 . 1 . . . . 142 SER HA . 11141 1 1774 . 1 1 142 142 SER HB2 H 1 3.763 0.030 . 1 . . . . 142 SER HB2 . 11141 1 1775 . 1 1 142 142 SER HB3 H 1 3.763 0.030 . 1 . . . . 142 SER HB3 . 11141 1 1776 . 1 1 142 142 SER C C 13 171.515 0.300 . 1 . . . . 142 SER C . 11141 1 1777 . 1 1 142 142 SER CA C 13 56.011 0.300 . 1 . . . . 142 SER CA . 11141 1 1778 . 1 1 142 142 SER CB C 13 61.691 0.300 . 1 . . . . 142 SER CB . 11141 1 1779 . 1 1 143 143 GLY H H 1 7.939 0.030 . 1 . . . . 143 GLY H . 11141 1 1780 . 1 1 143 143 GLY HA2 H 1 3.688 0.030 . 2 . . . . 143 GLY HA2 . 11141 1 1781 . 1 1 143 143 GLY HA3 H 1 3.637 0.030 . 2 . . . . 143 GLY HA3 . 11141 1 1782 . 1 1 143 143 GLY C C 13 176.544 0.300 . 1 . . . . 143 GLY C . 11141 1 1783 . 1 1 143 143 GLY CA C 13 43.852 0.300 . 1 . . . . 143 GLY CA . 11141 1 1784 . 1 1 143 143 GLY N N 15 116.402 0.300 . 1 . . . . 143 GLY N . 11141 1 stop_ save_