data_11143 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11143 _Entry.Title ; Solution structure of the CH domain from human MICAL-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 . . . 11143 2 T. Kigawa . . . 11143 3 S. Koshiba . . . 11143 4 M. Inoue . . . 11143 5 S. Yokoyama . . . 11143 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)' . 11143 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11143 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 509 11143 '15N chemical shifts' 119 11143 '1H chemical shifts' 806 11143 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 . 11143 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2D88 'BMRB Entry Tracking System' 11143 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11143 _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 MICAL-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 . . . 11143 1 2 T. Kigawa . . . 11143 1 3 S. Koshiba . . . 11143 1 4 M. Inoue . . . 11143 1 5 S. Yokoyama . . . 11143 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11143 _Assembly.ID 1 _Assembly.Name 'Protein MICAL-3' _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 . . . 11143 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 2d88 . . . . . . 11143 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11143 _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 ; GSSGSSGVARSSKLLGWCQR QTDGYAGVNVTDLTMSWKSG LALCAIIHRYRPDLIDFDSL DEQNVEKNNQLAFDIAEKEL GISPIMTGKEMASVGEPDKL SMVMYLTQFYEMFKDSGPSS G ; _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 121 _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 2D88 . "Solution Structure Of The Ch Domain From Human Mical-3 Protein" . . . . . 100.00 121 100.00 100.00 3.69e-83 . . . . 11143 1 2 no DBJ BAA92602 . "KIAA1364 protein [Homo sapiens]" . . . . . 93.39 811 99.12 99.12 1.61e-70 . . . . 11143 1 3 no DBJ BAG10388 . "MICAL-3 protein [synthetic construct]" . . . . . 93.39 1918 99.12 99.12 6.17e-70 . . . . 11143 1 4 no GB AAI57877 . "MICAL3 protein [Homo sapiens]" . . . . . 93.39 1073 99.12 99.12 1.75e-69 . . . . 11143 1 5 no GB AAI71887 . "Microtubule associated monoxygenase, calponin and LIM domain containing 3 [Homo sapiens]" . . . . . 93.39 1073 99.12 99.12 1.75e-69 . . . . 11143 1 6 no GB EFB16615 . "hypothetical protein PANDA_016463, partial [Ailuropoda melanoleuca]" . . . . . 93.39 964 97.35 99.12 1.41e-68 . . . . 11143 1 7 no GB EGW04922 . "Protein MICAL-3 [Cricetulus griseus]" . . . . . 93.39 1989 97.35 97.35 1.19e-67 . . . . 11143 1 8 no GB EHB13700 . "Protein MICAL-3 [Heterocephalus glaber]" . . . . . 93.39 1899 97.35 98.23 1.57e-67 . . . . 11143 1 9 no REF NP_001129476 . "protein-methionine sulfoxide oxidase MICAL3 isoform 2 [Homo sapiens]" . . . . . 93.39 1073 99.12 99.12 1.75e-69 . . . . 11143 1 10 no REF NP_056056 . "protein-methionine sulfoxide oxidase MICAL3 isoform 1 [Homo sapiens]" . . . . . 93.39 2002 99.12 99.12 6.36e-70 . . . . 11143 1 11 no REF XP_002722588 . "PREDICTED: protein-methionine sulfoxide oxidase MICAL3 isoform X16 [Oryctolagus cuniculus]" . . . . . 93.39 2006 97.35 99.12 7.34e-69 . . . . 11143 1 12 no REF XP_002926775 . "PREDICTED: protein-methionine sulfoxide oxidase MICAL3 isoform X1 [Ailuropoda melanoleuca]" . . . . . 93.39 2016 97.35 99.12 2.21e-68 . . . . 11143 1 13 no REF XP_003278377 . "PREDICTED: protein-methionine sulfoxide oxidase MICAL3 isoform X2 [Nomascus leucogenys]" . . . . . 93.39 2002 99.12 99.12 6.55e-70 . . . . 11143 1 14 no SP Q7RTP6 . "RecName: Full=Protein-methionine sulfoxide oxidase MICAL3; AltName: Full=Molecule interacting with CasL protein 3; Short=MICAL-" . . . . . 93.39 2002 99.12 99.12 6.36e-70 . . . . 11143 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CH domain' . 11143 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 . 11143 1 2 . SER . 11143 1 3 . SER . 11143 1 4 . GLY . 11143 1 5 . SER . 11143 1 6 . SER . 11143 1 7 . GLY . 11143 1 8 . VAL . 11143 1 9 . ALA . 11143 1 10 . ARG . 11143 1 11 . SER . 11143 1 12 . SER . 11143 1 13 . LYS . 11143 1 14 . LEU . 11143 1 15 . LEU . 11143 1 16 . GLY . 11143 1 17 . TRP . 11143 1 18 . CYS . 11143 1 19 . GLN . 11143 1 20 . ARG . 11143 1 21 . GLN . 11143 1 22 . THR . 11143 1 23 . ASP . 11143 1 24 . GLY . 11143 1 25 . TYR . 11143 1 26 . ALA . 11143 1 27 . GLY . 11143 1 28 . VAL . 11143 1 29 . ASN . 11143 1 30 . VAL . 11143 1 31 . THR . 11143 1 32 . ASP . 11143 1 33 . LEU . 11143 1 34 . THR . 11143 1 35 . MET . 11143 1 36 . SER . 11143 1 37 . TRP . 11143 1 38 . LYS . 11143 1 39 . SER . 11143 1 40 . GLY . 11143 1 41 . LEU . 11143 1 42 . ALA . 11143 1 43 . LEU . 11143 1 44 . CYS . 11143 1 45 . ALA . 11143 1 46 . ILE . 11143 1 47 . ILE . 11143 1 48 . HIS . 11143 1 49 . ARG . 11143 1 50 . TYR . 11143 1 51 . ARG . 11143 1 52 . PRO . 11143 1 53 . ASP . 11143 1 54 . LEU . 11143 1 55 . ILE . 11143 1 56 . ASP . 11143 1 57 . PHE . 11143 1 58 . ASP . 11143 1 59 . SER . 11143 1 60 . LEU . 11143 1 61 . ASP . 11143 1 62 . GLU . 11143 1 63 . GLN . 11143 1 64 . ASN . 11143 1 65 . VAL . 11143 1 66 . GLU . 11143 1 67 . LYS . 11143 1 68 . ASN . 11143 1 69 . ASN . 11143 1 70 . GLN . 11143 1 71 . LEU . 11143 1 72 . ALA . 11143 1 73 . PHE . 11143 1 74 . ASP . 11143 1 75 . ILE . 11143 1 76 . ALA . 11143 1 77 . GLU . 11143 1 78 . LYS . 11143 1 79 . GLU . 11143 1 80 . LEU . 11143 1 81 . GLY . 11143 1 82 . ILE . 11143 1 83 . SER . 11143 1 84 . PRO . 11143 1 85 . ILE . 11143 1 86 . MET . 11143 1 87 . THR . 11143 1 88 . GLY . 11143 1 89 . LYS . 11143 1 90 . GLU . 11143 1 91 . MET . 11143 1 92 . ALA . 11143 1 93 . SER . 11143 1 94 . VAL . 11143 1 95 . GLY . 11143 1 96 . GLU . 11143 1 97 . PRO . 11143 1 98 . ASP . 11143 1 99 . LYS . 11143 1 100 . LEU . 11143 1 101 . SER . 11143 1 102 . MET . 11143 1 103 . VAL . 11143 1 104 . MET . 11143 1 105 . TYR . 11143 1 106 . LEU . 11143 1 107 . THR . 11143 1 108 . GLN . 11143 1 109 . PHE . 11143 1 110 . TYR . 11143 1 111 . GLU . 11143 1 112 . MET . 11143 1 113 . PHE . 11143 1 114 . LYS . 11143 1 115 . ASP . 11143 1 116 . SER . 11143 1 117 . GLY . 11143 1 118 . PRO . 11143 1 119 . SER . 11143 1 120 . SER . 11143 1 121 . GLY . 11143 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 11143 1 . SER 2 2 11143 1 . SER 3 3 11143 1 . GLY 4 4 11143 1 . SER 5 5 11143 1 . SER 6 6 11143 1 . GLY 7 7 11143 1 . VAL 8 8 11143 1 . ALA 9 9 11143 1 . ARG 10 10 11143 1 . SER 11 11 11143 1 . SER 12 12 11143 1 . LYS 13 13 11143 1 . LEU 14 14 11143 1 . LEU 15 15 11143 1 . GLY 16 16 11143 1 . TRP 17 17 11143 1 . CYS 18 18 11143 1 . GLN 19 19 11143 1 . ARG 20 20 11143 1 . GLN 21 21 11143 1 . THR 22 22 11143 1 . ASP 23 23 11143 1 . GLY 24 24 11143 1 . TYR 25 25 11143 1 . ALA 26 26 11143 1 . GLY 27 27 11143 1 . VAL 28 28 11143 1 . ASN 29 29 11143 1 . VAL 30 30 11143 1 . THR 31 31 11143 1 . ASP 32 32 11143 1 . LEU 33 33 11143 1 . THR 34 34 11143 1 . MET 35 35 11143 1 . SER 36 36 11143 1 . TRP 37 37 11143 1 . LYS 38 38 11143 1 . SER 39 39 11143 1 . GLY 40 40 11143 1 . LEU 41 41 11143 1 . ALA 42 42 11143 1 . LEU 43 43 11143 1 . CYS 44 44 11143 1 . ALA 45 45 11143 1 . ILE 46 46 11143 1 . ILE 47 47 11143 1 . HIS 48 48 11143 1 . ARG 49 49 11143 1 . TYR 50 50 11143 1 . ARG 51 51 11143 1 . PRO 52 52 11143 1 . ASP 53 53 11143 1 . LEU 54 54 11143 1 . ILE 55 55 11143 1 . ASP 56 56 11143 1 . PHE 57 57 11143 1 . ASP 58 58 11143 1 . SER 59 59 11143 1 . LEU 60 60 11143 1 . ASP 61 61 11143 1 . GLU 62 62 11143 1 . GLN 63 63 11143 1 . ASN 64 64 11143 1 . VAL 65 65 11143 1 . GLU 66 66 11143 1 . LYS 67 67 11143 1 . ASN 68 68 11143 1 . ASN 69 69 11143 1 . GLN 70 70 11143 1 . LEU 71 71 11143 1 . ALA 72 72 11143 1 . PHE 73 73 11143 1 . ASP 74 74 11143 1 . ILE 75 75 11143 1 . ALA 76 76 11143 1 . GLU 77 77 11143 1 . LYS 78 78 11143 1 . GLU 79 79 11143 1 . LEU 80 80 11143 1 . GLY 81 81 11143 1 . ILE 82 82 11143 1 . SER 83 83 11143 1 . PRO 84 84 11143 1 . ILE 85 85 11143 1 . MET 86 86 11143 1 . THR 87 87 11143 1 . GLY 88 88 11143 1 . LYS 89 89 11143 1 . GLU 90 90 11143 1 . MET 91 91 11143 1 . ALA 92 92 11143 1 . SER 93 93 11143 1 . VAL 94 94 11143 1 . GLY 95 95 11143 1 . GLU 96 96 11143 1 . PRO 97 97 11143 1 . ASP 98 98 11143 1 . LYS 99 99 11143 1 . LEU 100 100 11143 1 . SER 101 101 11143 1 . MET 102 102 11143 1 . VAL 103 103 11143 1 . MET 104 104 11143 1 . TYR 105 105 11143 1 . LEU 106 106 11143 1 . THR 107 107 11143 1 . GLN 108 108 11143 1 . PHE 109 109 11143 1 . TYR 110 110 11143 1 . GLU 111 111 11143 1 . MET 112 112 11143 1 . PHE 113 113 11143 1 . LYS 114 114 11143 1 . ASP 115 115 11143 1 . SER 116 116 11143 1 . GLY 117 117 11143 1 . PRO 118 118 11143 1 . SER 119 119 11143 1 . SER 120 120 11143 1 . GLY 121 121 11143 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 11143 _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 . . . . . . . . . . . . . . . . . . . . . 11143 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 11143 _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 . . . . . . . . . . . . . . . . P050627-23 . . . . . . 11143 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11143 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.12mM 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 1.12 . . mM . . . . 11143 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11143 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11143 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11143 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11143 1 6 H2O . . . . . . solvent 90 . . % . . . . 11143 1 7 D2O . . . . . . solvent 10 . . % . . . . 11143 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 11143 _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 11143 1 pH 7.0 0.05 pH 11143 1 pressure 1 0.001 atm 11143 1 temperature 296 0.1 K 11143 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11143 _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 . . 11143 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11143 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11143 _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.' . . 11143 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11143 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11143 _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.' . . 11143 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11143 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11143 _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.' . . 11143 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11143 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11143 _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.' . . 11143 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11143 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 11143 _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 11143 _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 . . . 11143 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 11143 _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 . . . . . . . . . . . . . . . . 11143 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11143 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 11143 _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 . . . . . . . . . 11143 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11143 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11143 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 11143 _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 11143 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11143 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 . . 11143 1 2 $NMRPipe . . 11143 1 3 $NMRview . . 11143 1 4 $Kujira . . 11143 1 5 $CYANA . . 11143 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 3.752 0.030 . 1 . . . . 1 GLY HA2 . 11143 1 2 . 1 1 1 1 GLY HA3 H 1 3.752 0.030 . 1 . . . . 1 GLY HA3 . 11143 1 3 . 1 1 1 1 GLY CA C 13 41.391 0.300 . 1 . . . . 1 GLY CA . 11143 1 4 . 1 1 7 7 GLY HA2 H 1 3.868 0.030 . 1 . . . . 7 GLY HA2 . 11143 1 5 . 1 1 7 7 GLY HA3 H 1 3.868 0.030 . 1 . . . . 7 GLY HA3 . 11143 1 6 . 1 1 7 7 GLY C C 13 172.353 0.300 . 1 . . . . 7 GLY C . 11143 1 7 . 1 1 7 7 GLY CA C 13 43.392 0.300 . 1 . . . . 7 GLY CA . 11143 1 8 . 1 1 8 8 VAL H H 1 7.868 0.030 . 1 . . . . 8 VAL H . 11143 1 9 . 1 1 8 8 VAL HA H 1 3.927 0.030 . 1 . . . . 8 VAL HA . 11143 1 10 . 1 1 8 8 VAL HB H 1 1.961 0.030 . 1 . . . . 8 VAL HB . 11143 1 11 . 1 1 8 8 VAL HG11 H 1 0.836 0.030 . 1 . . . . 8 VAL HG1 . 11143 1 12 . 1 1 8 8 VAL HG12 H 1 0.836 0.030 . 1 . . . . 8 VAL HG1 . 11143 1 13 . 1 1 8 8 VAL HG13 H 1 0.836 0.030 . 1 . . . . 8 VAL HG1 . 11143 1 14 . 1 1 8 8 VAL HG21 H 1 0.836 0.030 . 1 . . . . 8 VAL HG2 . 11143 1 15 . 1 1 8 8 VAL HG22 H 1 0.836 0.030 . 1 . . . . 8 VAL HG2 . 11143 1 16 . 1 1 8 8 VAL HG23 H 1 0.836 0.030 . 1 . . . . 8 VAL HG2 . 11143 1 17 . 1 1 8 8 VAL C C 13 174.320 0.300 . 1 . . . . 8 VAL C . 11143 1 18 . 1 1 8 8 VAL CA C 13 60.732 0.300 . 1 . . . . 8 VAL CA . 11143 1 19 . 1 1 8 8 VAL CB C 13 30.130 0.300 . 1 . . . . 8 VAL CB . 11143 1 20 . 1 1 8 8 VAL CG1 C 13 18.560 0.300 . 1 . . . . 8 VAL CG1 . 11143 1 21 . 1 1 8 8 VAL CG2 C 13 18.560 0.300 . 1 . . . . 8 VAL CG2 . 11143 1 22 . 1 1 8 8 VAL N N 15 119.532 0.300 . 1 . . . . 8 VAL N . 11143 1 23 . 1 1 9 9 ALA H H 1 8.250 0.030 . 1 . . . . 9 ALA H . 11143 1 24 . 1 1 9 9 ALA HA H 1 4.181 0.030 . 1 . . . . 9 ALA HA . 11143 1 25 . 1 1 9 9 ALA HB1 H 1 1.316 0.030 . 1 . . . . 9 ALA HB . 11143 1 26 . 1 1 9 9 ALA HB2 H 1 1.316 0.030 . 1 . . . . 9 ALA HB . 11143 1 27 . 1 1 9 9 ALA HB3 H 1 1.316 0.030 . 1 . . . . 9 ALA HB . 11143 1 28 . 1 1 9 9 ALA C C 13 176.333 0.300 . 1 . . . . 9 ALA C . 11143 1 29 . 1 1 9 9 ALA CA C 13 50.963 0.300 . 1 . . . . 9 ALA CA . 11143 1 30 . 1 1 9 9 ALA CB C 13 16.470 0.300 . 1 . . . . 9 ALA CB . 11143 1 31 . 1 1 9 9 ALA N N 15 126.489 0.300 . 1 . . . . 9 ALA N . 11143 1 32 . 1 1 10 10 ARG HA H 1 4.101 0.030 . 1 . . . . 10 ARG HA . 11143 1 33 . 1 1 10 10 ARG HB2 H 1 1.725 0.030 . 2 . . . . 10 ARG HB2 . 11143 1 34 . 1 1 10 10 ARG HB3 H 1 1.774 0.030 . 2 . . . . 10 ARG HB3 . 11143 1 35 . 1 1 10 10 ARG HD2 H 1 3.082 0.030 . 1 . . . . 10 ARG HD2 . 11143 1 36 . 1 1 10 10 ARG HD3 H 1 3.082 0.030 . 1 . . . . 10 ARG HD3 . 11143 1 37 . 1 1 10 10 ARG HG2 H 1 1.595 0.030 . 2 . . . . 10 ARG HG2 . 11143 1 38 . 1 1 10 10 ARG HG3 H 1 1.498 0.030 . 2 . . . . 10 ARG HG3 . 11143 1 39 . 1 1 10 10 ARG CA C 13 55.219 0.300 . 1 . . . . 10 ARG CA . 11143 1 40 . 1 1 10 10 ARG CB C 13 27.951 0.300 . 1 . . . . 10 ARG CB . 11143 1 41 . 1 1 10 10 ARG CD C 13 41.033 0.300 . 1 . . . . 10 ARG CD . 11143 1 42 . 1 1 10 10 ARG CG C 13 24.954 0.300 . 1 . . . . 10 ARG CG . 11143 1 43 . 1 1 11 11 SER HA H 1 4.218 0.030 . 1 . . . . 11 SER HA . 11143 1 44 . 1 1 11 11 SER HB2 H 1 3.871 0.030 . 2 . . . . 11 SER HB2 . 11143 1 45 . 1 1 11 11 SER CA C 13 58.139 0.300 . 1 . . . . 11 SER CA . 11143 1 46 . 1 1 12 12 SER HA H 1 4.119 0.030 . 1 . . . . 12 SER HA . 11143 1 47 . 1 1 12 12 SER HB2 H 1 3.751 0.030 . 2 . . . . 12 SER HB2 . 11143 1 48 . 1 1 12 12 SER HB3 H 1 3.806 0.030 . 2 . . . . 12 SER HB3 . 11143 1 49 . 1 1 12 12 SER CA C 13 57.991 0.300 . 1 . . . . 12 SER CA . 11143 1 50 . 1 1 12 12 SER CB C 13 60.573 0.300 . 1 . . . . 12 SER CB . 11143 1 51 . 1 1 13 13 LYS HA H 1 4.062 0.030 . 1 . . . . 13 LYS HA . 11143 1 52 . 1 1 13 13 LYS HB2 H 1 1.747 0.030 . 1 . . . . 13 LYS HB2 . 11143 1 53 . 1 1 13 13 LYS HB3 H 1 1.747 0.030 . 1 . . . . 13 LYS HB3 . 11143 1 54 . 1 1 13 13 LYS HD2 H 1 1.597 0.030 . 1 . . . . 13 LYS HD2 . 11143 1 55 . 1 1 13 13 LYS HD3 H 1 1.597 0.030 . 1 . . . . 13 LYS HD3 . 11143 1 56 . 1 1 13 13 LYS HE2 H 1 2.877 0.030 . 1 . . . . 13 LYS HE2 . 11143 1 57 . 1 1 13 13 LYS HE3 H 1 2.877 0.030 . 1 . . . . 13 LYS HE3 . 11143 1 58 . 1 1 13 13 LYS HG2 H 1 1.272 0.030 . 2 . . . . 13 LYS HG2 . 11143 1 59 . 1 1 13 13 LYS HG3 H 1 1.432 0.030 . 2 . . . . 13 LYS HG3 . 11143 1 60 . 1 1 13 13 LYS C C 13 176.451 0.300 . 1 . . . . 13 LYS C . 11143 1 61 . 1 1 13 13 LYS CA C 13 56.524 0.300 . 1 . . . . 13 LYS CA . 11143 1 62 . 1 1 13 13 LYS CB C 13 29.790 0.300 . 1 . . . . 13 LYS CB . 11143 1 63 . 1 1 13 13 LYS CD C 13 27.018 0.300 . 1 . . . . 13 LYS CD . 11143 1 64 . 1 1 13 13 LYS CE C 13 39.889 0.300 . 1 . . . . 13 LYS CE . 11143 1 65 . 1 1 13 13 LYS CG C 13 22.758 0.300 . 1 . . . . 13 LYS CG . 11143 1 66 . 1 1 14 14 LEU H H 1 7.726 0.030 . 1 . . . . 14 LEU H . 11143 1 67 . 1 1 14 14 LEU HA H 1 3.692 0.030 . 1 . . . . 14 LEU HA . 11143 1 68 . 1 1 14 14 LEU HB2 H 1 1.683 0.030 . 2 . . . . 14 LEU HB2 . 11143 1 69 . 1 1 14 14 LEU HB3 H 1 1.245 0.030 . 2 . . . . 14 LEU HB3 . 11143 1 70 . 1 1 14 14 LEU HD11 H 1 0.570 0.030 . 1 . . . . 14 LEU HD1 . 11143 1 71 . 1 1 14 14 LEU HD12 H 1 0.570 0.030 . 1 . . . . 14 LEU HD1 . 11143 1 72 . 1 1 14 14 LEU HD13 H 1 0.570 0.030 . 1 . . . . 14 LEU HD1 . 11143 1 73 . 1 1 14 14 LEU HD21 H 1 0.783 0.030 . 1 . . . . 14 LEU HD2 . 11143 1 74 . 1 1 14 14 LEU HD22 H 1 0.783 0.030 . 1 . . . . 14 LEU HD2 . 11143 1 75 . 1 1 14 14 LEU HD23 H 1 0.783 0.030 . 1 . . . . 14 LEU HD2 . 11143 1 76 . 1 1 14 14 LEU HG H 1 1.309 0.030 . 1 . . . . 14 LEU HG . 11143 1 77 . 1 1 14 14 LEU C C 13 176.303 0.300 . 1 . . . . 14 LEU C . 11143 1 78 . 1 1 14 14 LEU CA C 13 55.493 0.300 . 1 . . . . 14 LEU CA . 11143 1 79 . 1 1 14 14 LEU CB C 13 39.793 0.300 . 1 . . . . 14 LEU CB . 11143 1 80 . 1 1 14 14 LEU CD1 C 13 20.983 0.300 . 2 . . . . 14 LEU CD1 . 11143 1 81 . 1 1 14 14 LEU CD2 C 13 24.717 0.300 . 2 . . . . 14 LEU CD2 . 11143 1 82 . 1 1 14 14 LEU CG C 13 24.729 0.300 . 1 . . . . 14 LEU CG . 11143 1 83 . 1 1 14 14 LEU N N 15 120.855 0.300 . 1 . . . . 14 LEU N . 11143 1 84 . 1 1 15 15 LEU H H 1 8.351 0.030 . 1 . . . . 15 LEU H . 11143 1 85 . 1 1 15 15 LEU HA H 1 3.921 0.030 . 1 . . . . 15 LEU HA . 11143 1 86 . 1 1 15 15 LEU HB2 H 1 1.847 0.030 . 2 . . . . 15 LEU HB2 . 11143 1 87 . 1 1 15 15 LEU HB3 H 1 1.302 0.030 . 2 . . . . 15 LEU HB3 . 11143 1 88 . 1 1 15 15 LEU HD11 H 1 0.603 0.030 . 1 . . . . 15 LEU HD1 . 11143 1 89 . 1 1 15 15 LEU HD12 H 1 0.603 0.030 . 1 . . . . 15 LEU HD1 . 11143 1 90 . 1 1 15 15 LEU HD13 H 1 0.603 0.030 . 1 . . . . 15 LEU HD1 . 11143 1 91 . 1 1 15 15 LEU HD21 H 1 0.739 0.030 . 1 . . . . 15 LEU HD2 . 11143 1 92 . 1 1 15 15 LEU HD22 H 1 0.739 0.030 . 1 . . . . 15 LEU HD2 . 11143 1 93 . 1 1 15 15 LEU HD23 H 1 0.739 0.030 . 1 . . . . 15 LEU HD2 . 11143 1 94 . 1 1 15 15 LEU HG H 1 1.255 0.030 . 1 . . . . 15 LEU HG . 11143 1 95 . 1 1 15 15 LEU C C 13 176.055 0.300 . 1 . . . . 15 LEU C . 11143 1 96 . 1 1 15 15 LEU CA C 13 56.704 0.300 . 1 . . . . 15 LEU CA . 11143 1 97 . 1 1 15 15 LEU CB C 13 38.741 0.300 . 1 . . . . 15 LEU CB . 11143 1 98 . 1 1 15 15 LEU CD1 C 13 21.412 0.300 . 2 . . . . 15 LEU CD1 . 11143 1 99 . 1 1 15 15 LEU CD2 C 13 23.776 0.300 . 2 . . . . 15 LEU CD2 . 11143 1 100 . 1 1 15 15 LEU CG C 13 24.395 0.300 . 1 . . . . 15 LEU CG . 11143 1 101 . 1 1 15 15 LEU N N 15 119.892 0.300 . 1 . . . . 15 LEU N . 11143 1 102 . 1 1 16 16 GLY H H 1 8.082 0.030 . 1 . . . . 16 GLY H . 11143 1 103 . 1 1 16 16 GLY HA2 H 1 3.967 0.030 . 2 . . . . 16 GLY HA2 . 11143 1 104 . 1 1 16 16 GLY HA3 H 1 3.876 0.030 . 2 . . . . 16 GLY HA3 . 11143 1 105 . 1 1 16 16 GLY C C 13 174.029 0.300 . 1 . . . . 16 GLY C . 11143 1 106 . 1 1 16 16 GLY CA C 13 44.897 0.300 . 1 . . . . 16 GLY CA . 11143 1 107 . 1 1 16 16 GLY N N 15 104.190 0.300 . 1 . . . . 16 GLY N . 11143 1 108 . 1 1 17 17 TRP H H 1 8.152 0.030 . 1 . . . . 17 TRP H . 11143 1 109 . 1 1 17 17 TRP HA H 1 4.270 0.030 . 1 . . . . 17 TRP HA . 11143 1 110 . 1 1 17 17 TRP HB2 H 1 3.527 0.030 . 2 . . . . 17 TRP HB2 . 11143 1 111 . 1 1 17 17 TRP HB3 H 1 3.349 0.030 . 2 . . . . 17 TRP HB3 . 11143 1 112 . 1 1 17 17 TRP HD1 H 1 7.573 0.030 . 1 . . . . 17 TRP HD1 . 11143 1 113 . 1 1 17 17 TRP HE1 H 1 10.246 0.030 . 1 . . . . 17 TRP HE1 . 11143 1 114 . 1 1 17 17 TRP HE3 H 1 7.935 0.030 . 1 . . . . 17 TRP HE3 . 11143 1 115 . 1 1 17 17 TRP HH2 H 1 6.944 0.030 . 1 . . . . 17 TRP HH2 . 11143 1 116 . 1 1 17 17 TRP HZ2 H 1 7.220 0.030 . 1 . . . . 17 TRP HZ2 . 11143 1 117 . 1 1 17 17 TRP HZ3 H 1 6.940 0.030 . 1 . . . . 17 TRP HZ3 . 11143 1 118 . 1 1 17 17 TRP C C 13 176.325 0.300 . 1 . . . . 17 TRP C . 11143 1 119 . 1 1 17 17 TRP CA C 13 60.719 0.300 . 1 . . . . 17 TRP CA . 11143 1 120 . 1 1 17 17 TRP CB C 13 26.265 0.300 . 1 . . . . 17 TRP CB . 11143 1 121 . 1 1 17 17 TRP CD1 C 13 125.334 0.300 . 1 . . . . 17 TRP CD1 . 11143 1 122 . 1 1 17 17 TRP CE3 C 13 119.639 0.300 . 1 . . . . 17 TRP CE3 . 11143 1 123 . 1 1 17 17 TRP CH2 C 13 118.758 0.300 . 1 . . . . 17 TRP CH2 . 11143 1 124 . 1 1 17 17 TRP CZ2 C 13 112.772 0.300 . 1 . . . . 17 TRP CZ2 . 11143 1 125 . 1 1 17 17 TRP CZ3 C 13 121.261 0.300 . 1 . . . . 17 TRP CZ3 . 11143 1 126 . 1 1 17 17 TRP N N 15 122.802 0.300 . 1 . . . . 17 TRP N . 11143 1 127 . 1 1 17 17 TRP NE1 N 15 130.303 0.300 . 1 . . . . 17 TRP NE1 . 11143 1 128 . 1 1 18 18 CYS H H 1 8.821 0.030 . 1 . . . . 18 CYS H . 11143 1 129 . 1 1 18 18 CYS HA H 1 3.719 0.030 . 1 . . . . 18 CYS HA . 11143 1 130 . 1 1 18 18 CYS HB2 H 1 3.528 0.030 . 2 . . . . 18 CYS HB2 . 11143 1 131 . 1 1 18 18 CYS HB3 H 1 2.791 0.030 . 2 . . . . 18 CYS HB3 . 11143 1 132 . 1 1 18 18 CYS C C 13 175.953 0.300 . 1 . . . . 18 CYS C . 11143 1 133 . 1 1 18 18 CYS CA C 13 62.360 0.300 . 1 . . . . 18 CYS CA . 11143 1 134 . 1 1 18 18 CYS CB C 13 25.655 0.300 . 1 . . . . 18 CYS CB . 11143 1 135 . 1 1 18 18 CYS N N 15 116.878 0.300 . 1 . . . . 18 CYS N . 11143 1 136 . 1 1 19 19 GLN H H 1 8.622 0.030 . 1 . . . . 19 GLN H . 11143 1 137 . 1 1 19 19 GLN HA H 1 3.576 0.030 . 1 . . . . 19 GLN HA . 11143 1 138 . 1 1 19 19 GLN HB2 H 1 2.334 0.030 . 2 . . . . 19 GLN HB2 . 11143 1 139 . 1 1 19 19 GLN HB3 H 1 1.871 0.030 . 2 . . . . 19 GLN HB3 . 11143 1 140 . 1 1 19 19 GLN HE21 H 1 7.260 0.030 . 2 . . . . 19 GLN HE21 . 11143 1 141 . 1 1 19 19 GLN HE22 H 1 6.756 0.030 . 2 . . . . 19 GLN HE22 . 11143 1 142 . 1 1 19 19 GLN HG2 H 1 2.472 0.030 . 2 . . . . 19 GLN HG2 . 11143 1 143 . 1 1 19 19 GLN HG3 H 1 2.353 0.030 . 2 . . . . 19 GLN HG3 . 11143 1 144 . 1 1 19 19 GLN C C 13 175.274 0.300 . 1 . . . . 19 GLN C . 11143 1 145 . 1 1 19 19 GLN CA C 13 57.387 0.300 . 1 . . . . 19 GLN CA . 11143 1 146 . 1 1 19 19 GLN CB C 13 25.827 0.300 . 1 . . . . 19 GLN CB . 11143 1 147 . 1 1 19 19 GLN CG C 13 32.029 0.300 . 1 . . . . 19 GLN CG . 11143 1 148 . 1 1 19 19 GLN N N 15 119.314 0.300 . 1 . . . . 19 GLN N . 11143 1 149 . 1 1 19 19 GLN NE2 N 15 109.456 0.300 . 1 . . . . 19 GLN NE2 . 11143 1 150 . 1 1 20 20 ARG H H 1 7.940 0.030 . 1 . . . . 20 ARG H . 11143 1 151 . 1 1 20 20 ARG HA H 1 3.983 0.030 . 1 . . . . 20 ARG HA . 11143 1 152 . 1 1 20 20 ARG HB2 H 1 1.829 0.030 . 2 . . . . 20 ARG HB2 . 11143 1 153 . 1 1 20 20 ARG HB3 H 1 1.699 0.030 . 2 . . . . 20 ARG HB3 . 11143 1 154 . 1 1 20 20 ARG HD2 H 1 3.179 0.030 . 2 . . . . 20 ARG HD2 . 11143 1 155 . 1 1 20 20 ARG HD3 H 1 3.149 0.030 . 2 . . . . 20 ARG HD3 . 11143 1 156 . 1 1 20 20 ARG HG2 H 1 1.526 0.030 . 2 . . . . 20 ARG HG2 . 11143 1 157 . 1 1 20 20 ARG HG3 H 1 1.702 0.030 . 2 . . . . 20 ARG HG3 . 11143 1 158 . 1 1 20 20 ARG C C 13 177.167 0.300 . 1 . . . . 20 ARG C . 11143 1 159 . 1 1 20 20 ARG CA C 13 56.743 0.300 . 1 . . . . 20 ARG CA . 11143 1 160 . 1 1 20 20 ARG CB C 13 27.497 0.300 . 1 . . . . 20 ARG CB . 11143 1 161 . 1 1 20 20 ARG CD C 13 40.931 0.300 . 1 . . . . 20 ARG CD . 11143 1 162 . 1 1 20 20 ARG CG C 13 25.100 0.300 . 1 . . . . 20 ARG CG . 11143 1 163 . 1 1 20 20 ARG N N 15 118.400 0.300 . 1 . . . . 20 ARG N . 11143 1 164 . 1 1 21 21 GLN H H 1 7.842 0.030 . 1 . . . . 21 GLN H . 11143 1 165 . 1 1 21 21 GLN HA H 1 4.023 0.030 . 1 . . . . 21 GLN HA . 11143 1 166 . 1 1 21 21 GLN HB2 H 1 1.705 0.030 . 2 . . . . 21 GLN HB2 . 11143 1 167 . 1 1 21 21 GLN HB3 H 1 1.131 0.030 . 2 . . . . 21 GLN HB3 . 11143 1 168 . 1 1 21 21 GLN HE21 H 1 6.780 0.030 . 2 . . . . 21 GLN HE21 . 11143 1 169 . 1 1 21 21 GLN HE22 H 1 5.656 0.030 . 2 . . . . 21 GLN HE22 . 11143 1 170 . 1 1 21 21 GLN HG2 H 1 1.520 0.030 . 2 . . . . 21 GLN HG2 . 11143 1 171 . 1 1 21 21 GLN HG3 H 1 1.190 0.030 . 2 . . . . 21 GLN HG3 . 11143 1 172 . 1 1 21 21 GLN C C 13 175.227 0.300 . 1 . . . . 21 GLN C . 11143 1 173 . 1 1 21 21 GLN CA C 13 53.512 0.300 . 1 . . . . 21 GLN CA . 11143 1 174 . 1 1 21 21 GLN CB C 13 25.140 0.300 . 1 . . . . 21 GLN CB . 11143 1 175 . 1 1 21 21 GLN CG C 13 28.046 0.300 . 1 . . . . 21 GLN CG . 11143 1 176 . 1 1 21 21 GLN N N 15 112.537 0.300 . 1 . . . . 21 GLN N . 11143 1 177 . 1 1 21 21 GLN NE2 N 15 111.707 0.300 . 1 . . . . 21 GLN NE2 . 11143 1 178 . 1 1 22 22 THR H H 1 7.003 0.030 . 1 . . . . 22 THR H . 11143 1 179 . 1 1 22 22 THR HA H 1 3.977 0.030 . 1 . . . . 22 THR HA . 11143 1 180 . 1 1 22 22 THR HB H 1 4.114 0.030 . 1 . . . . 22 THR HB . 11143 1 181 . 1 1 22 22 THR HG21 H 1 0.840 0.030 . 1 . . . . 22 THR HG2 . 11143 1 182 . 1 1 22 22 THR HG22 H 1 0.840 0.030 . 1 . . . . 22 THR HG2 . 11143 1 183 . 1 1 22 22 THR HG23 H 1 0.840 0.030 . 1 . . . . 22 THR HG2 . 11143 1 184 . 1 1 22 22 THR C C 13 172.081 0.300 . 1 . . . . 22 THR C . 11143 1 185 . 1 1 22 22 THR CA C 13 59.133 0.300 . 1 . . . . 22 THR CA . 11143 1 186 . 1 1 22 22 THR CB C 13 67.279 0.300 . 1 . . . . 22 THR CB . 11143 1 187 . 1 1 22 22 THR CG2 C 13 19.542 0.300 . 1 . . . . 22 THR CG2 . 11143 1 188 . 1 1 22 22 THR N N 15 103.358 0.300 . 1 . . . . 22 THR N . 11143 1 189 . 1 1 23 23 ASP H H 1 6.918 0.030 . 1 . . . . 23 ASP H . 11143 1 190 . 1 1 23 23 ASP HA H 1 4.243 0.030 . 1 . . . . 23 ASP HA . 11143 1 191 . 1 1 23 23 ASP HB2 H 1 2.671 0.030 . 2 . . . . 23 ASP HB2 . 11143 1 192 . 1 1 23 23 ASP HB3 H 1 2.405 0.030 . 2 . . . . 23 ASP HB3 . 11143 1 193 . 1 1 23 23 ASP C C 13 174.564 0.300 . 1 . . . . 23 ASP C . 11143 1 194 . 1 1 23 23 ASP CA C 13 54.037 0.300 . 1 . . . . 23 ASP CA . 11143 1 195 . 1 1 23 23 ASP CB C 13 39.364 0.300 . 1 . . . . 23 ASP CB . 11143 1 196 . 1 1 23 23 ASP N N 15 123.449 0.300 . 1 . . . . 23 ASP N . 11143 1 197 . 1 1 24 24 GLY H H 1 8.447 0.030 . 1 . . . . 24 GLY H . 11143 1 198 . 1 1 24 24 GLY HA2 H 1 3.937 0.030 . 2 . . . . 24 GLY HA2 . 11143 1 199 . 1 1 24 24 GLY HA3 H 1 3.446 0.030 . 2 . . . . 24 GLY HA3 . 11143 1 200 . 1 1 24 24 GLY C C 13 172.267 0.300 . 1 . . . . 24 GLY C . 11143 1 201 . 1 1 24 24 GLY CA C 13 43.006 0.300 . 1 . . . . 24 GLY CA . 11143 1 202 . 1 1 24 24 GLY N N 15 112.782 0.300 . 1 . . . . 24 GLY N . 11143 1 203 . 1 1 25 25 TYR H H 1 7.520 0.030 . 1 . . . . 25 TYR H . 11143 1 204 . 1 1 25 25 TYR HA H 1 3.821 0.030 . 1 . . . . 25 TYR HA . 11143 1 205 . 1 1 25 25 TYR HB2 H 1 2.493 0.030 . 2 . . . . 25 TYR HB2 . 11143 1 206 . 1 1 25 25 TYR HB3 H 1 1.970 0.030 . 2 . . . . 25 TYR HB3 . 11143 1 207 . 1 1 25 25 TYR HD1 H 1 5.599 0.030 . 1 . . . . 25 TYR HD1 . 11143 1 208 . 1 1 25 25 TYR HD2 H 1 5.599 0.030 . 1 . . . . 25 TYR HD2 . 11143 1 209 . 1 1 25 25 TYR HE1 H 1 6.204 0.030 . 1 . . . . 25 TYR HE1 . 11143 1 210 . 1 1 25 25 TYR HE2 H 1 6.204 0.030 . 1 . . . . 25 TYR HE2 . 11143 1 211 . 1 1 25 25 TYR C C 13 173.775 0.300 . 1 . . . . 25 TYR C . 11143 1 212 . 1 1 25 25 TYR CA C 13 56.691 0.300 . 1 . . . . 25 TYR CA . 11143 1 213 . 1 1 25 25 TYR CB C 13 34.740 0.300 . 1 . . . . 25 TYR CB . 11143 1 214 . 1 1 25 25 TYR CD1 C 13 129.866 0.300 . 1 . . . . 25 TYR CD1 . 11143 1 215 . 1 1 25 25 TYR CD2 C 13 129.866 0.300 . 1 . . . . 25 TYR CD2 . 11143 1 216 . 1 1 25 25 TYR CE1 C 13 114.961 0.300 . 1 . . . . 25 TYR CE1 . 11143 1 217 . 1 1 25 25 TYR CE2 C 13 114.961 0.300 . 1 . . . . 25 TYR CE2 . 11143 1 218 . 1 1 25 25 TYR N N 15 120.231 0.300 . 1 . . . . 25 TYR N . 11143 1 219 . 1 1 26 26 ALA H H 1 8.760 0.030 . 1 . . . . 26 ALA H . 11143 1 220 . 1 1 26 26 ALA HA H 1 4.005 0.030 . 1 . . . . 26 ALA HA . 11143 1 221 . 1 1 26 26 ALA HB1 H 1 1.348 0.030 . 1 . . . . 26 ALA HB . 11143 1 222 . 1 1 26 26 ALA HB2 H 1 1.348 0.030 . 1 . . . . 26 ALA HB . 11143 1 223 . 1 1 26 26 ALA HB3 H 1 1.348 0.030 . 1 . . . . 26 ALA HB . 11143 1 224 . 1 1 26 26 ALA C C 13 175.909 0.300 . 1 . . . . 26 ALA C . 11143 1 225 . 1 1 26 26 ALA CA C 13 51.085 0.300 . 1 . . . . 26 ALA CA . 11143 1 226 . 1 1 26 26 ALA CB C 13 16.079 0.300 . 1 . . . . 26 ALA CB . 11143 1 227 . 1 1 26 26 ALA N N 15 129.208 0.300 . 1 . . . . 26 ALA N . 11143 1 228 . 1 1 27 27 GLY H H 1 8.478 0.030 . 1 . . . . 27 GLY H . 11143 1 229 . 1 1 27 27 GLY HA2 H 1 3.884 0.030 . 2 . . . . 27 GLY HA2 . 11143 1 230 . 1 1 27 27 GLY HA3 H 1 3.523 0.030 . 2 . . . . 27 GLY HA3 . 11143 1 231 . 1 1 27 27 GLY C C 13 171.151 0.300 . 1 . . . . 27 GLY C . 11143 1 232 . 1 1 27 27 GLY CA C 13 43.055 0.300 . 1 . . . . 27 GLY CA . 11143 1 233 . 1 1 27 27 GLY N N 15 108.088 0.300 . 1 . . . . 27 GLY N . 11143 1 234 . 1 1 28 28 VAL H H 1 7.358 0.030 . 1 . . . . 28 VAL H . 11143 1 235 . 1 1 28 28 VAL HA H 1 3.748 0.030 . 1 . . . . 28 VAL HA . 11143 1 236 . 1 1 28 28 VAL HB H 1 1.830 0.030 . 1 . . . . 28 VAL HB . 11143 1 237 . 1 1 28 28 VAL HG11 H 1 0.588 0.030 . 1 . . . . 28 VAL HG1 . 11143 1 238 . 1 1 28 28 VAL HG12 H 1 0.588 0.030 . 1 . . . . 28 VAL HG1 . 11143 1 239 . 1 1 28 28 VAL HG13 H 1 0.588 0.030 . 1 . . . . 28 VAL HG1 . 11143 1 240 . 1 1 28 28 VAL HG21 H 1 0.541 0.030 . 1 . . . . 28 VAL HG2 . 11143 1 241 . 1 1 28 28 VAL HG22 H 1 0.541 0.030 . 1 . . . . 28 VAL HG2 . 11143 1 242 . 1 1 28 28 VAL HG23 H 1 0.541 0.030 . 1 . . . . 28 VAL HG2 . 11143 1 243 . 1 1 28 28 VAL C C 13 172.254 0.300 . 1 . . . . 28 VAL C . 11143 1 244 . 1 1 28 28 VAL CA C 13 59.392 0.300 . 1 . . . . 28 VAL CA . 11143 1 245 . 1 1 28 28 VAL CB C 13 30.546 0.300 . 1 . . . . 28 VAL CB . 11143 1 246 . 1 1 28 28 VAL CG1 C 13 20.080 0.300 . 2 . . . . 28 VAL CG1 . 11143 1 247 . 1 1 28 28 VAL CG2 C 13 20.341 0.300 . 2 . . . . 28 VAL CG2 . 11143 1 248 . 1 1 28 28 VAL N N 15 119.590 0.300 . 1 . . . . 28 VAL N . 11143 1 249 . 1 1 29 29 ASN H H 1 8.457 0.030 . 1 . . . . 29 ASN H . 11143 1 250 . 1 1 29 29 ASN HA H 1 4.567 0.030 . 1 . . . . 29 ASN HA . 11143 1 251 . 1 1 29 29 ASN HB2 H 1 2.534 0.030 . 2 . . . . 29 ASN HB2 . 11143 1 252 . 1 1 29 29 ASN HB3 H 1 2.485 0.030 . 2 . . . . 29 ASN HB3 . 11143 1 253 . 1 1 29 29 ASN HD21 H 1 6.566 0.030 . 2 . . . . 29 ASN HD21 . 11143 1 254 . 1 1 29 29 ASN HD22 H 1 7.344 0.030 . 2 . . . . 29 ASN HD22 . 11143 1 255 . 1 1 29 29 ASN C C 13 171.019 0.300 . 1 . . . . 29 ASN C . 11143 1 256 . 1 1 29 29 ASN CA C 13 50.448 0.300 . 1 . . . . 29 ASN CA . 11143 1 257 . 1 1 29 29 ASN CB C 13 36.761 0.300 . 1 . . . . 29 ASN CB . 11143 1 258 . 1 1 29 29 ASN N N 15 125.107 0.300 . 1 . . . . 29 ASN N . 11143 1 259 . 1 1 29 29 ASN ND2 N 15 111.178 0.300 . 1 . . . . 29 ASN ND2 . 11143 1 260 . 1 1 30 30 VAL H H 1 9.125 0.030 . 1 . . . . 30 VAL H . 11143 1 261 . 1 1 30 30 VAL HA H 1 3.588 0.030 . 1 . . . . 30 VAL HA . 11143 1 262 . 1 1 30 30 VAL HB H 1 1.656 0.030 . 1 . . . . 30 VAL HB . 11143 1 263 . 1 1 30 30 VAL HG11 H 1 0.903 0.030 . 1 . . . . 30 VAL HG1 . 11143 1 264 . 1 1 30 30 VAL HG12 H 1 0.903 0.030 . 1 . . . . 30 VAL HG1 . 11143 1 265 . 1 1 30 30 VAL HG13 H 1 0.903 0.030 . 1 . . . . 30 VAL HG1 . 11143 1 266 . 1 1 30 30 VAL HG21 H 1 0.146 0.030 . 1 . . . . 30 VAL HG2 . 11143 1 267 . 1 1 30 30 VAL HG22 H 1 0.146 0.030 . 1 . . . . 30 VAL HG2 . 11143 1 268 . 1 1 30 30 VAL HG23 H 1 0.146 0.030 . 1 . . . . 30 VAL HG2 . 11143 1 269 . 1 1 30 30 VAL C C 13 173.859 0.300 . 1 . . . . 30 VAL C . 11143 1 270 . 1 1 30 30 VAL CA C 13 61.527 0.300 . 1 . . . . 30 VAL CA . 11143 1 271 . 1 1 30 30 VAL CB C 13 28.934 0.300 . 1 . . . . 30 VAL CB . 11143 1 272 . 1 1 30 30 VAL CG1 C 13 20.041 0.300 . 2 . . . . 30 VAL CG1 . 11143 1 273 . 1 1 30 30 VAL CG2 C 13 19.890 0.300 . 2 . . . . 30 VAL CG2 . 11143 1 274 . 1 1 30 30 VAL N N 15 124.767 0.300 . 1 . . . . 30 VAL N . 11143 1 275 . 1 1 31 31 THR H H 1 8.164 0.030 . 1 . . . . 31 THR H . 11143 1 276 . 1 1 31 31 THR HA H 1 4.215 0.030 . 1 . . . . 31 THR HA . 11143 1 277 . 1 1 31 31 THR HB H 1 4.302 0.030 . 1 . . . . 31 THR HB . 11143 1 278 . 1 1 31 31 THR HG21 H 1 0.896 0.030 . 1 . . . . 31 THR HG2 . 11143 1 279 . 1 1 31 31 THR HG22 H 1 0.896 0.030 . 1 . . . . 31 THR HG2 . 11143 1 280 . 1 1 31 31 THR HG23 H 1 0.896 0.030 . 1 . . . . 31 THR HG2 . 11143 1 281 . 1 1 31 31 THR C C 13 170.822 0.300 . 1 . . . . 31 THR C . 11143 1 282 . 1 1 31 31 THR CA C 13 58.566 0.300 . 1 . . . . 31 THR CA . 11143 1 283 . 1 1 31 31 THR CB C 13 67.792 0.300 . 1 . . . . 31 THR CB . 11143 1 284 . 1 1 31 31 THR CG2 C 13 19.088 0.300 . 1 . . . . 31 THR CG2 . 11143 1 285 . 1 1 31 31 THR N N 15 118.028 0.300 . 1 . . . . 31 THR N . 11143 1 286 . 1 1 32 32 ASP H H 1 7.959 0.030 . 1 . . . . 32 ASP H . 11143 1 287 . 1 1 32 32 ASP HA H 1 4.463 0.030 . 1 . . . . 32 ASP HA . 11143 1 288 . 1 1 32 32 ASP HB2 H 1 3.210 0.030 . 2 . . . . 32 ASP HB2 . 11143 1 289 . 1 1 32 32 ASP HB3 H 1 2.939 0.030 . 2 . . . . 32 ASP HB3 . 11143 1 290 . 1 1 32 32 ASP C C 13 172.488 0.300 . 1 . . . . 32 ASP C . 11143 1 291 . 1 1 32 32 ASP CA C 13 51.067 0.300 . 1 . . . . 32 ASP CA . 11143 1 292 . 1 1 32 32 ASP CB C 13 39.852 0.300 . 1 . . . . 32 ASP CB . 11143 1 293 . 1 1 32 32 ASP N N 15 120.419 0.300 . 1 . . . . 32 ASP N . 11143 1 294 . 1 1 33 33 LEU H H 1 8.556 0.030 . 1 . . . . 33 LEU H . 11143 1 295 . 1 1 33 33 LEU HA H 1 4.735 0.030 . 1 . . . . 33 LEU HA . 11143 1 296 . 1 1 33 33 LEU HB2 H 1 1.661 0.030 . 2 . . . . 33 LEU HB2 . 11143 1 297 . 1 1 33 33 LEU HB3 H 1 1.457 0.030 . 2 . . . . 33 LEU HB3 . 11143 1 298 . 1 1 33 33 LEU HD11 H 1 0.819 0.030 . 1 . . . . 33 LEU HD1 . 11143 1 299 . 1 1 33 33 LEU HD12 H 1 0.819 0.030 . 1 . . . . 33 LEU HD1 . 11143 1 300 . 1 1 33 33 LEU HD13 H 1 0.819 0.030 . 1 . . . . 33 LEU HD1 . 11143 1 301 . 1 1 33 33 LEU HD21 H 1 0.671 0.030 . 1 . . . . 33 LEU HD2 . 11143 1 302 . 1 1 33 33 LEU HD22 H 1 0.671 0.030 . 1 . . . . 33 LEU HD2 . 11143 1 303 . 1 1 33 33 LEU HD23 H 1 0.671 0.030 . 1 . . . . 33 LEU HD2 . 11143 1 304 . 1 1 33 33 LEU HG H 1 1.529 0.030 . 1 . . . . 33 LEU HG . 11143 1 305 . 1 1 33 33 LEU C C 13 171.643 0.300 . 1 . . . . 33 LEU C . 11143 1 306 . 1 1 33 33 LEU CA C 13 51.978 0.300 . 1 . . . . 33 LEU CA . 11143 1 307 . 1 1 33 33 LEU CB C 13 39.648 0.300 . 1 . . . . 33 LEU CB . 11143 1 308 . 1 1 33 33 LEU CD1 C 13 24.369 0.300 . 2 . . . . 33 LEU CD1 . 11143 1 309 . 1 1 33 33 LEU CD2 C 13 21.032 0.300 . 2 . . . . 33 LEU CD2 . 11143 1 310 . 1 1 33 33 LEU CG C 13 24.660 0.300 . 1 . . . . 33 LEU CG . 11143 1 311 . 1 1 33 33 LEU N N 15 116.372 0.300 . 1 . . . . 33 LEU N . 11143 1 312 . 1 1 34 34 THR H H 1 8.056 0.030 . 1 . . . . 34 THR H . 11143 1 313 . 1 1 34 34 THR HA H 1 4.415 0.030 . 1 . . . . 34 THR HA . 11143 1 314 . 1 1 34 34 THR HB H 1 4.151 0.030 . 1 . . . . 34 THR HB . 11143 1 315 . 1 1 34 34 THR HG21 H 1 0.933 0.030 . 1 . . . . 34 THR HG2 . 11143 1 316 . 1 1 34 34 THR HG22 H 1 0.933 0.030 . 1 . . . . 34 THR HG2 . 11143 1 317 . 1 1 34 34 THR HG23 H 1 0.933 0.030 . 1 . . . . 34 THR HG2 . 11143 1 318 . 1 1 34 34 THR C C 13 172.902 0.300 . 1 . . . . 34 THR C . 11143 1 319 . 1 1 34 34 THR CA C 13 57.988 0.300 . 1 . . . . 34 THR CA . 11143 1 320 . 1 1 34 34 THR CB C 13 67.999 0.300 . 1 . . . . 34 THR CB . 11143 1 321 . 1 1 34 34 THR CG2 C 13 21.308 0.300 . 1 . . . . 34 THR CG2 . 11143 1 322 . 1 1 34 34 THR N N 15 103.576 0.300 . 1 . . . . 34 THR N . 11143 1 323 . 1 1 35 35 MET H H 1 8.944 0.030 . 1 . . . . 35 MET H . 11143 1 324 . 1 1 35 35 MET HA H 1 4.201 0.030 . 1 . . . . 35 MET HA . 11143 1 325 . 1 1 35 35 MET HB2 H 1 2.457 0.030 . 2 . . . . 35 MET HB2 . 11143 1 326 . 1 1 35 35 MET HB3 H 1 2.159 0.030 . 2 . . . . 35 MET HB3 . 11143 1 327 . 1 1 35 35 MET HE1 H 1 2.104 0.030 . 1 . . . . 35 MET HE . 11143 1 328 . 1 1 35 35 MET HE2 H 1 2.104 0.030 . 1 . . . . 35 MET HE . 11143 1 329 . 1 1 35 35 MET HE3 H 1 2.104 0.030 . 1 . . . . 35 MET HE . 11143 1 330 . 1 1 35 35 MET HG2 H 1 2.611 0.030 . 2 . . . . 35 MET HG2 . 11143 1 331 . 1 1 35 35 MET HG3 H 1 2.796 0.030 . 2 . . . . 35 MET HG3 . 11143 1 332 . 1 1 35 35 MET C C 13 177.533 0.300 . 1 . . . . 35 MET C . 11143 1 333 . 1 1 35 35 MET CA C 13 55.338 0.300 . 1 . . . . 35 MET CA . 11143 1 334 . 1 1 35 35 MET CB C 13 28.703 0.300 . 1 . . . . 35 MET CB . 11143 1 335 . 1 1 35 35 MET CE C 13 14.334 0.300 . 1 . . . . 35 MET CE . 11143 1 336 . 1 1 35 35 MET CG C 13 29.757 0.300 . 1 . . . . 35 MET CG . 11143 1 337 . 1 1 35 35 MET N N 15 123.060 0.300 . 1 . . . . 35 MET N . 11143 1 338 . 1 1 36 36 SER H H 1 11.069 0.030 . 1 . . . . 36 SER H . 11143 1 339 . 1 1 36 36 SER HA H 1 4.242 0.030 . 1 . . . . 36 SER HA . 11143 1 340 . 1 1 36 36 SER HB2 H 1 3.846 0.030 . 2 . . . . 36 SER HB2 . 11143 1 341 . 1 1 36 36 SER HB3 H 1 3.694 0.030 . 2 . . . . 36 SER HB3 . 11143 1 342 . 1 1 36 36 SER C C 13 171.523 0.300 . 1 . . . . 36 SER C . 11143 1 343 . 1 1 36 36 SER CA C 13 59.123 0.300 . 1 . . . . 36 SER CA . 11143 1 344 . 1 1 36 36 SER CB C 13 61.219 0.300 . 1 . . . . 36 SER CB . 11143 1 345 . 1 1 36 36 SER N N 15 118.208 0.300 . 1 . . . . 36 SER N . 11143 1 346 . 1 1 37 37 TRP H H 1 8.029 0.030 . 1 . . . . 37 TRP H . 11143 1 347 . 1 1 37 37 TRP HA H 1 4.215 0.030 . 1 . . . . 37 TRP HA . 11143 1 348 . 1 1 37 37 TRP HB2 H 1 3.484 0.030 . 2 . . . . 37 TRP HB2 . 11143 1 349 . 1 1 37 37 TRP HB3 H 1 2.996 0.030 . 2 . . . . 37 TRP HB3 . 11143 1 350 . 1 1 37 37 TRP HD1 H 1 6.821 0.030 . 1 . . . . 37 TRP HD1 . 11143 1 351 . 1 1 37 37 TRP HE1 H 1 10.293 0.030 . 1 . . . . 37 TRP HE1 . 11143 1 352 . 1 1 37 37 TRP HE3 H 1 7.709 0.030 . 1 . . . . 37 TRP HE3 . 11143 1 353 . 1 1 37 37 TRP HH2 H 1 6.674 0.030 . 1 . . . . 37 TRP HH2 . 11143 1 354 . 1 1 37 37 TRP HZ2 H 1 7.034 0.030 . 1 . . . . 37 TRP HZ2 . 11143 1 355 . 1 1 37 37 TRP HZ3 H 1 6.378 0.030 . 1 . . . . 37 TRP HZ3 . 11143 1 356 . 1 1 37 37 TRP C C 13 174.433 0.300 . 1 . . . . 37 TRP C . 11143 1 357 . 1 1 37 37 TRP CA C 13 55.221 0.300 . 1 . . . . 37 TRP CA . 11143 1 358 . 1 1 37 37 TRP CB C 13 26.868 0.300 . 1 . . . . 37 TRP CB . 11143 1 359 . 1 1 37 37 TRP CD1 C 13 125.133 0.300 . 1 . . . . 37 TRP CD1 . 11143 1 360 . 1 1 37 37 TRP CE3 C 13 119.060 0.300 . 1 . . . . 37 TRP CE3 . 11143 1 361 . 1 1 37 37 TRP CH2 C 13 119.900 0.300 . 1 . . . . 37 TRP CH2 . 11143 1 362 . 1 1 37 37 TRP CZ2 C 13 111.796 0.300 . 1 . . . . 37 TRP CZ2 . 11143 1 363 . 1 1 37 37 TRP CZ3 C 13 119.400 0.300 . 1 . . . . 37 TRP CZ3 . 11143 1 364 . 1 1 37 37 TRP N N 15 121.277 0.300 . 1 . . . . 37 TRP N . 11143 1 365 . 1 1 37 37 TRP NE1 N 15 127.723 0.300 . 1 . . . . 37 TRP NE1 . 11143 1 366 . 1 1 38 38 LYS H H 1 7.481 0.030 . 1 . . . . 38 LYS H . 11143 1 367 . 1 1 38 38 LYS HA H 1 4.381 0.030 . 1 . . . . 38 LYS HA . 11143 1 368 . 1 1 38 38 LYS HB2 H 1 1.947 0.030 . 2 . . . . 38 LYS HB2 . 11143 1 369 . 1 1 38 38 LYS HB3 H 1 1.748 0.030 . 2 . . . . 38 LYS HB3 . 11143 1 370 . 1 1 38 38 LYS HD2 H 1 1.819 0.030 . 2 . . . . 38 LYS HD2 . 11143 1 371 . 1 1 38 38 LYS HD3 H 1 1.715 0.030 . 2 . . . . 38 LYS HD3 . 11143 1 372 . 1 1 38 38 LYS HE2 H 1 3.003 0.030 . 2 . . . . 38 LYS HE2 . 11143 1 373 . 1 1 38 38 LYS HE3 H 1 3.107 0.030 . 2 . . . . 38 LYS HE3 . 11143 1 374 . 1 1 38 38 LYS HG2 H 1 1.474 0.030 . 2 . . . . 38 LYS HG2 . 11143 1 375 . 1 1 38 38 LYS HG3 H 1 1.708 0.030 . 2 . . . . 38 LYS HG3 . 11143 1 376 . 1 1 38 38 LYS C C 13 175.699 0.300 . 1 . . . . 38 LYS C . 11143 1 377 . 1 1 38 38 LYS CA C 13 57.328 0.300 . 1 . . . . 38 LYS CA . 11143 1 378 . 1 1 38 38 LYS CB C 13 30.175 0.300 . 1 . . . . 38 LYS CB . 11143 1 379 . 1 1 38 38 LYS CD C 13 27.282 0.300 . 1 . . . . 38 LYS CD . 11143 1 380 . 1 1 38 38 LYS CE C 13 39.777 0.300 . 1 . . . . 38 LYS CE . 11143 1 381 . 1 1 38 38 LYS CG C 13 23.249 0.300 . 1 . . . . 38 LYS CG . 11143 1 382 . 1 1 38 38 LYS N N 15 121.736 0.300 . 1 . . . . 38 LYS N . 11143 1 383 . 1 1 39 39 SER H H 1 8.580 0.030 . 1 . . . . 39 SER H . 11143 1 384 . 1 1 39 39 SER HA H 1 4.199 0.030 . 1 . . . . 39 SER HA . 11143 1 385 . 1 1 39 39 SER HB2 H 1 3.973 0.030 . 2 . . . . 39 SER HB2 . 11143 1 386 . 1 1 39 39 SER HB3 H 1 4.112 0.030 . 2 . . . . 39 SER HB3 . 11143 1 387 . 1 1 39 39 SER C C 13 172.036 0.300 . 1 . . . . 39 SER C . 11143 1 388 . 1 1 39 39 SER CA C 13 57.325 0.300 . 1 . . . . 39 SER CA . 11143 1 389 . 1 1 39 39 SER CB C 13 62.270 0.300 . 1 . . . . 39 SER CB . 11143 1 390 . 1 1 39 39 SER N N 15 109.948 0.300 . 1 . . . . 39 SER N . 11143 1 391 . 1 1 40 40 GLY H H 1 7.391 0.030 . 1 . . . . 40 GLY H . 11143 1 392 . 1 1 40 40 GLY HA2 H 1 3.817 0.030 . 2 . . . . 40 GLY HA2 . 11143 1 393 . 1 1 40 40 GLY HA3 H 1 3.737 0.030 . 2 . . . . 40 GLY HA3 . 11143 1 394 . 1 1 40 40 GLY C C 13 171.405 0.300 . 1 . . . . 40 GLY C . 11143 1 395 . 1 1 40 40 GLY CA C 13 43.516 0.300 . 1 . . . . 40 GLY CA . 11143 1 396 . 1 1 40 40 GLY N N 15 108.694 0.300 . 1 . . . . 40 GLY N . 11143 1 397 . 1 1 41 41 LEU H H 1 7.162 0.030 . 1 . . . . 41 LEU H . 11143 1 398 . 1 1 41 41 LEU HA H 1 3.745 0.030 . 1 . . . . 41 LEU HA . 11143 1 399 . 1 1 41 41 LEU HB2 H 1 1.420 0.030 . 2 . . . . 41 LEU HB2 . 11143 1 400 . 1 1 41 41 LEU HB3 H 1 1.226 0.030 . 2 . . . . 41 LEU HB3 . 11143 1 401 . 1 1 41 41 LEU HD11 H 1 0.717 0.030 . 1 . . . . 41 LEU HD1 . 11143 1 402 . 1 1 41 41 LEU HD12 H 1 0.717 0.030 . 1 . . . . 41 LEU HD1 . 11143 1 403 . 1 1 41 41 LEU HD13 H 1 0.717 0.030 . 1 . . . . 41 LEU HD1 . 11143 1 404 . 1 1 41 41 LEU HD21 H 1 0.365 0.030 . 1 . . . . 41 LEU HD2 . 11143 1 405 . 1 1 41 41 LEU HD22 H 1 0.365 0.030 . 1 . . . . 41 LEU HD2 . 11143 1 406 . 1 1 41 41 LEU HD23 H 1 0.365 0.030 . 1 . . . . 41 LEU HD2 . 11143 1 407 . 1 1 41 41 LEU HG H 1 1.480 0.030 . 1 . . . . 41 LEU HG . 11143 1 408 . 1 1 41 41 LEU C C 13 175.833 0.300 . 1 . . . . 41 LEU C . 11143 1 409 . 1 1 41 41 LEU CA C 13 55.191 0.300 . 1 . . . . 41 LEU CA . 11143 1 410 . 1 1 41 41 LEU CB C 13 40.560 0.300 . 1 . . . . 41 LEU CB . 11143 1 411 . 1 1 41 41 LEU CD1 C 13 23.279 0.300 . 2 . . . . 41 LEU CD1 . 11143 1 412 . 1 1 41 41 LEU CD2 C 13 20.564 0.300 . 2 . . . . 41 LEU CD2 . 11143 1 413 . 1 1 41 41 LEU CG C 13 24.359 0.300 . 1 . . . . 41 LEU CG . 11143 1 414 . 1 1 41 41 LEU N N 15 116.973 0.300 . 1 . . . . 41 LEU N . 11143 1 415 . 1 1 42 42 ALA H H 1 8.405 0.030 . 1 . . . . 42 ALA H . 11143 1 416 . 1 1 42 42 ALA HA H 1 3.474 0.030 . 1 . . . . 42 ALA HA . 11143 1 417 . 1 1 42 42 ALA HB1 H 1 0.208 0.030 . 1 . . . . 42 ALA HB . 11143 1 418 . 1 1 42 42 ALA HB2 H 1 0.208 0.030 . 1 . . . . 42 ALA HB . 11143 1 419 . 1 1 42 42 ALA HB3 H 1 0.208 0.030 . 1 . . . . 42 ALA HB . 11143 1 420 . 1 1 42 42 ALA C C 13 175.856 0.300 . 1 . . . . 42 ALA C . 11143 1 421 . 1 1 42 42 ALA CA C 13 53.263 0.300 . 1 . . . . 42 ALA CA . 11143 1 422 . 1 1 42 42 ALA CB C 13 15.068 0.300 . 1 . . . . 42 ALA CB . 11143 1 423 . 1 1 42 42 ALA N N 15 121.176 0.300 . 1 . . . . 42 ALA N . 11143 1 424 . 1 1 43 43 LEU H H 1 9.021 0.030 . 1 . . . . 43 LEU H . 11143 1 425 . 1 1 43 43 LEU HA H 1 4.158 0.030 . 1 . . . . 43 LEU HA . 11143 1 426 . 1 1 43 43 LEU HB2 H 1 1.764 0.030 . 2 . . . . 43 LEU HB2 . 11143 1 427 . 1 1 43 43 LEU HB3 H 1 1.594 0.030 . 2 . . . . 43 LEU HB3 . 11143 1 428 . 1 1 43 43 LEU HD11 H 1 0.181 0.030 . 1 . . . . 43 LEU HD1 . 11143 1 429 . 1 1 43 43 LEU HD12 H 1 0.181 0.030 . 1 . . . . 43 LEU HD1 . 11143 1 430 . 1 1 43 43 LEU HD13 H 1 0.181 0.030 . 1 . . . . 43 LEU HD1 . 11143 1 431 . 1 1 43 43 LEU HD21 H 1 1.092 0.030 . 1 . . . . 43 LEU HD2 . 11143 1 432 . 1 1 43 43 LEU HD22 H 1 1.092 0.030 . 1 . . . . 43 LEU HD2 . 11143 1 433 . 1 1 43 43 LEU HD23 H 1 1.092 0.030 . 1 . . . . 43 LEU HD2 . 11143 1 434 . 1 1 43 43 LEU HG H 1 1.489 0.030 . 1 . . . . 43 LEU HG . 11143 1 435 . 1 1 43 43 LEU C C 13 176.979 0.300 . 1 . . . . 43 LEU C . 11143 1 436 . 1 1 43 43 LEU CA C 13 54.994 0.300 . 1 . . . . 43 LEU CA . 11143 1 437 . 1 1 43 43 LEU CB C 13 39.857 0.300 . 1 . . . . 43 LEU CB . 11143 1 438 . 1 1 43 43 LEU CD1 C 13 19.314 0.300 . 2 . . . . 43 LEU CD1 . 11143 1 439 . 1 1 43 43 LEU CD2 C 13 24.433 0.300 . 2 . . . . 43 LEU CD2 . 11143 1 440 . 1 1 43 43 LEU CG C 13 24.528 0.300 . 1 . . . . 43 LEU CG . 11143 1 441 . 1 1 43 43 LEU N N 15 118.314 0.300 . 1 . . . . 43 LEU N . 11143 1 442 . 1 1 44 44 CYS H H 1 7.420 0.030 . 1 . . . . 44 CYS H . 11143 1 443 . 1 1 44 44 CYS HA H 1 3.859 0.030 . 1 . . . . 44 CYS HA . 11143 1 444 . 1 1 44 44 CYS HB2 H 1 3.085 0.030 . 2 . . . . 44 CYS HB2 . 11143 1 445 . 1 1 44 44 CYS HB3 H 1 2.277 0.030 . 2 . . . . 44 CYS HB3 . 11143 1 446 . 1 1 44 44 CYS C C 13 173.882 0.300 . 1 . . . . 44 CYS C . 11143 1 447 . 1 1 44 44 CYS CA C 13 63.217 0.300 . 1 . . . . 44 CYS CA . 11143 1 448 . 1 1 44 44 CYS CB C 13 25.019 0.300 . 1 . . . . 44 CYS CB . 11143 1 449 . 1 1 44 44 CYS N N 15 114.799 0.300 . 1 . . . . 44 CYS N . 11143 1 450 . 1 1 45 45 ALA H H 1 8.220 0.030 . 1 . . . . 45 ALA H . 11143 1 451 . 1 1 45 45 ALA HA H 1 3.082 0.030 . 1 . . . . 45 ALA HA . 11143 1 452 . 1 1 45 45 ALA HB1 H 1 0.246 0.030 . 1 . . . . 45 ALA HB . 11143 1 453 . 1 1 45 45 ALA HB2 H 1 0.246 0.030 . 1 . . . . 45 ALA HB . 11143 1 454 . 1 1 45 45 ALA HB3 H 1 0.246 0.030 . 1 . . . . 45 ALA HB . 11143 1 455 . 1 1 45 45 ALA C C 13 175.246 0.300 . 1 . . . . 45 ALA C . 11143 1 456 . 1 1 45 45 ALA CA C 13 52.925 0.300 . 1 . . . . 45 ALA CA . 11143 1 457 . 1 1 45 45 ALA CB C 13 14.976 0.300 . 1 . . . . 45 ALA CB . 11143 1 458 . 1 1 45 45 ALA N N 15 121.558 0.300 . 1 . . . . 45 ALA N . 11143 1 459 . 1 1 46 46 ILE H H 1 7.400 0.030 . 1 . . . . 46 ILE H . 11143 1 460 . 1 1 46 46 ILE HA H 1 3.188 0.030 . 1 . . . . 46 ILE HA . 11143 1 461 . 1 1 46 46 ILE HB H 1 2.035 0.030 . 1 . . . . 46 ILE HB . 11143 1 462 . 1 1 46 46 ILE HD11 H 1 0.801 0.030 . 1 . . . . 46 ILE HD1 . 11143 1 463 . 1 1 46 46 ILE HD12 H 1 0.801 0.030 . 1 . . . . 46 ILE HD1 . 11143 1 464 . 1 1 46 46 ILE HD13 H 1 0.801 0.030 . 1 . . . . 46 ILE HD1 . 11143 1 465 . 1 1 46 46 ILE HG12 H 1 1.632 0.030 . 2 . . . . 46 ILE HG12 . 11143 1 466 . 1 1 46 46 ILE HG13 H 1 1.034 0.030 . 2 . . . . 46 ILE HG13 . 11143 1 467 . 1 1 46 46 ILE HG21 H 1 0.946 0.030 . 1 . . . . 46 ILE HG2 . 11143 1 468 . 1 1 46 46 ILE HG22 H 1 0.946 0.030 . 1 . . . . 46 ILE HG2 . 11143 1 469 . 1 1 46 46 ILE HG23 H 1 0.946 0.030 . 1 . . . . 46 ILE HG2 . 11143 1 470 . 1 1 46 46 ILE C C 13 174.522 0.300 . 1 . . . . 46 ILE C . 11143 1 471 . 1 1 46 46 ILE CA C 13 62.499 0.300 . 1 . . . . 46 ILE CA . 11143 1 472 . 1 1 46 46 ILE CB C 13 34.515 0.300 . 1 . . . . 46 ILE CB . 11143 1 473 . 1 1 46 46 ILE CD1 C 13 10.211 0.300 . 1 . . . . 46 ILE CD1 . 11143 1 474 . 1 1 46 46 ILE CG1 C 13 26.818 0.300 . 1 . . . . 46 ILE CG1 . 11143 1 475 . 1 1 46 46 ILE CG2 C 13 14.662 0.300 . 1 . . . . 46 ILE CG2 . 11143 1 476 . 1 1 46 46 ILE N N 15 116.461 0.300 . 1 . . . . 46 ILE N . 11143 1 477 . 1 1 47 47 ILE H H 1 7.690 0.030 . 1 . . . . 47 ILE H . 11143 1 478 . 1 1 47 47 ILE HA H 1 3.461 0.030 . 1 . . . . 47 ILE HA . 11143 1 479 . 1 1 47 47 ILE HB H 1 1.816 0.030 . 1 . . . . 47 ILE HB . 11143 1 480 . 1 1 47 47 ILE HD11 H 1 1.011 0.030 . 1 . . . . 47 ILE HD1 . 11143 1 481 . 1 1 47 47 ILE HD12 H 1 1.011 0.030 . 1 . . . . 47 ILE HD1 . 11143 1 482 . 1 1 47 47 ILE HD13 H 1 1.011 0.030 . 1 . . . . 47 ILE HD1 . 11143 1 483 . 1 1 47 47 ILE HG12 H 1 0.869 0.030 . 2 . . . . 47 ILE HG12 . 11143 1 484 . 1 1 47 47 ILE HG13 H 1 2.085 0.030 . 2 . . . . 47 ILE HG13 . 11143 1 485 . 1 1 47 47 ILE HG21 H 1 0.908 0.030 . 1 . . . . 47 ILE HG2 . 11143 1 486 . 1 1 47 47 ILE HG22 H 1 0.908 0.030 . 1 . . . . 47 ILE HG2 . 11143 1 487 . 1 1 47 47 ILE HG23 H 1 0.908 0.030 . 1 . . . . 47 ILE HG2 . 11143 1 488 . 1 1 47 47 ILE C C 13 174.456 0.300 . 1 . . . . 47 ILE C . 11143 1 489 . 1 1 47 47 ILE CA C 13 64.219 0.300 . 1 . . . . 47 ILE CA . 11143 1 490 . 1 1 47 47 ILE CB C 13 35.866 0.300 . 1 . . . . 47 ILE CB . 11143 1 491 . 1 1 47 47 ILE CD1 C 13 12.490 0.300 . 1 . . . . 47 ILE CD1 . 11143 1 492 . 1 1 47 47 ILE CG1 C 13 27.964 0.300 . 1 . . . . 47 ILE CG1 . 11143 1 493 . 1 1 47 47 ILE CG2 C 13 15.651 0.300 . 1 . . . . 47 ILE CG2 . 11143 1 494 . 1 1 47 47 ILE N N 15 115.076 0.300 . 1 . . . . 47 ILE N . 11143 1 495 . 1 1 48 48 HIS H H 1 8.447 0.030 . 1 . . . . 48 HIS H . 11143 1 496 . 1 1 48 48 HIS HA H 1 3.587 0.030 . 1 . . . . 48 HIS HA . 11143 1 497 . 1 1 48 48 HIS HB2 H 1 3.031 0.030 . 2 . . . . 48 HIS HB2 . 11143 1 498 . 1 1 48 48 HIS HB3 H 1 3.074 0.030 . 2 . . . . 48 HIS HB3 . 11143 1 499 . 1 1 48 48 HIS HD2 H 1 8.045 0.030 . 1 . . . . 48 HIS HD2 . 11143 1 500 . 1 1 48 48 HIS HE1 H 1 7.610 0.030 . 1 . . . . 48 HIS HE1 . 11143 1 501 . 1 1 48 48 HIS C C 13 173.430 0.300 . 1 . . . . 48 HIS C . 11143 1 502 . 1 1 48 48 HIS CA C 13 59.255 0.300 . 1 . . . . 48 HIS CA . 11143 1 503 . 1 1 48 48 HIS CB C 13 28.901 0.300 . 1 . . . . 48 HIS CB . 11143 1 504 . 1 1 48 48 HIS CD2 C 13 115.430 0.300 . 1 . . . . 48 HIS CD2 . 11143 1 505 . 1 1 48 48 HIS CE1 C 13 135.338 0.300 . 1 . . . . 48 HIS CE1 . 11143 1 506 . 1 1 48 48 HIS N N 15 119.575 0.300 . 1 . . . . 48 HIS N . 11143 1 507 . 1 1 49 49 ARG H H 1 8.390 0.030 . 1 . . . . 49 ARG H . 11143 1 508 . 1 1 49 49 ARG HA H 1 3.542 0.030 . 1 . . . . 49 ARG HA . 11143 1 509 . 1 1 49 49 ARG HB2 H 1 1.856 0.030 . 2 . . . . 49 ARG HB2 . 11143 1 510 . 1 1 49 49 ARG HB3 H 1 1.557 0.030 . 2 . . . . 49 ARG HB3 . 11143 1 511 . 1 1 49 49 ARG HD2 H 1 2.869 0.030 . 1 . . . . 49 ARG HD2 . 11143 1 512 . 1 1 49 49 ARG HD3 H 1 2.869 0.030 . 1 . . . . 49 ARG HD3 . 11143 1 513 . 1 1 49 49 ARG HE H 1 7.201 0.030 . 1 . . . . 49 ARG HE . 11143 1 514 . 1 1 49 49 ARG HG2 H 1 0.944 0.030 . 2 . . . . 49 ARG HG2 . 11143 1 515 . 1 1 49 49 ARG HG3 H 1 0.726 0.030 . 2 . . . . 49 ARG HG3 . 11143 1 516 . 1 1 49 49 ARG C C 13 175.269 0.300 . 1 . . . . 49 ARG C . 11143 1 517 . 1 1 49 49 ARG CA C 13 55.890 0.300 . 1 . . . . 49 ARG CA . 11143 1 518 . 1 1 49 49 ARG CB C 13 26.144 0.300 . 1 . . . . 49 ARG CB . 11143 1 519 . 1 1 49 49 ARG CD C 13 40.461 0.300 . 1 . . . . 49 ARG CD . 11143 1 520 . 1 1 49 49 ARG CG C 13 24.034 0.300 . 1 . . . . 49 ARG CG . 11143 1 521 . 1 1 49 49 ARG N N 15 118.018 0.300 . 1 . . . . 49 ARG N . 11143 1 522 . 1 1 49 49 ARG NE N 15 84.741 0.300 . 1 . . . . 49 ARG NE . 11143 1 523 . 1 1 50 50 TYR H H 1 6.682 0.030 . 1 . . . . 50 TYR H . 11143 1 524 . 1 1 50 50 TYR HA H 1 4.081 0.030 . 1 . . . . 50 TYR HA . 11143 1 525 . 1 1 50 50 TYR HB2 H 1 2.457 0.030 . 2 . . . . 50 TYR HB2 . 11143 1 526 . 1 1 50 50 TYR HB3 H 1 1.433 0.030 . 2 . . . . 50 TYR HB3 . 11143 1 527 . 1 1 50 50 TYR HD1 H 1 6.982 0.030 . 1 . . . . 50 TYR HD1 . 11143 1 528 . 1 1 50 50 TYR HD2 H 1 6.982 0.030 . 1 . . . . 50 TYR HD2 . 11143 1 529 . 1 1 50 50 TYR HE1 H 1 6.528 0.030 . 1 . . . . 50 TYR HE1 . 11143 1 530 . 1 1 50 50 TYR HE2 H 1 6.528 0.030 . 1 . . . . 50 TYR HE2 . 11143 1 531 . 1 1 50 50 TYR C C 13 173.968 0.300 . 1 . . . . 50 TYR C . 11143 1 532 . 1 1 50 50 TYR CA C 13 58.035 0.300 . 1 . . . . 50 TYR CA . 11143 1 533 . 1 1 50 50 TYR CB C 13 38.311 0.300 . 1 . . . . 50 TYR CB . 11143 1 534 . 1 1 50 50 TYR CD1 C 13 130.950 0.300 . 1 . . . . 50 TYR CD1 . 11143 1 535 . 1 1 50 50 TYR CD2 C 13 130.950 0.300 . 1 . . . . 50 TYR CD2 . 11143 1 536 . 1 1 50 50 TYR CE1 C 13 115.673 0.300 . 1 . . . . 50 TYR CE1 . 11143 1 537 . 1 1 50 50 TYR CE2 C 13 115.673 0.300 . 1 . . . . 50 TYR CE2 . 11143 1 538 . 1 1 50 50 TYR N N 15 112.938 0.300 . 1 . . . . 50 TYR N . 11143 1 539 . 1 1 51 51 ARG H H 1 9.142 0.030 . 1 . . . . 51 ARG H . 11143 1 540 . 1 1 51 51 ARG HA H 1 4.768 0.030 . 1 . . . . 51 ARG HA . 11143 1 541 . 1 1 51 51 ARG HB2 H 1 1.820 0.030 . 1 . . . . 51 ARG HB2 . 11143 1 542 . 1 1 51 51 ARG HB3 H 1 1.820 0.030 . 1 . . . . 51 ARG HB3 . 11143 1 543 . 1 1 51 51 ARG HD2 H 1 3.461 0.030 . 1 . . . . 51 ARG HD2 . 11143 1 544 . 1 1 51 51 ARG HD3 H 1 3.461 0.030 . 1 . . . . 51 ARG HD3 . 11143 1 545 . 1 1 51 51 ARG HE H 1 8.682 0.030 . 1 . . . . 51 ARG HE . 11143 1 546 . 1 1 51 51 ARG HG2 H 1 1.277 0.030 . 2 . . . . 51 ARG HG2 . 11143 1 547 . 1 1 51 51 ARG HG3 H 1 1.668 0.030 . 2 . . . . 51 ARG HG3 . 11143 1 548 . 1 1 51 51 ARG C C 13 170.310 0.300 . 1 . . . . 51 ARG C . 11143 1 549 . 1 1 51 51 ARG CA C 13 48.308 0.300 . 1 . . . . 51 ARG CA . 11143 1 550 . 1 1 51 51 ARG CB C 13 26.644 0.300 . 1 . . . . 51 ARG CB . 11143 1 551 . 1 1 51 51 ARG CD C 13 37.483 0.300 . 1 . . . . 51 ARG CD . 11143 1 552 . 1 1 51 51 ARG CG C 13 22.524 0.300 . 1 . . . . 51 ARG CG . 11143 1 553 . 1 1 51 51 ARG N N 15 120.173 0.300 . 1 . . . . 51 ARG N . 11143 1 554 . 1 1 51 51 ARG NE N 15 81.018 0.300 . 1 . . . . 51 ARG NE . 11143 1 555 . 1 1 52 52 PRO HA H 1 4.384 0.030 . 1 . . . . 52 PRO HA . 11143 1 556 . 1 1 52 52 PRO HB2 H 1 1.818 0.030 . 2 . . . . 52 PRO HB2 . 11143 1 557 . 1 1 52 52 PRO HB3 H 1 1.600 0.030 . 2 . . . . 52 PRO HB3 . 11143 1 558 . 1 1 52 52 PRO HD2 H 1 3.159 0.030 . 2 . . . . 52 PRO HD2 . 11143 1 559 . 1 1 52 52 PRO HD3 H 1 3.544 0.030 . 2 . . . . 52 PRO HD3 . 11143 1 560 . 1 1 52 52 PRO HG2 H 1 1.774 0.030 . 1 . . . . 52 PRO HG2 . 11143 1 561 . 1 1 52 52 PRO HG3 H 1 1.774 0.030 . 1 . . . . 52 PRO HG3 . 11143 1 562 . 1 1 52 52 PRO C C 13 174.152 0.300 . 1 . . . . 52 PRO C . 11143 1 563 . 1 1 52 52 PRO CA C 13 62.518 0.300 . 1 . . . . 52 PRO CA . 11143 1 564 . 1 1 52 52 PRO CB C 13 28.237 0.300 . 1 . . . . 52 PRO CB . 11143 1 565 . 1 1 52 52 PRO CD C 13 47.507 0.300 . 1 . . . . 52 PRO CD . 11143 1 566 . 1 1 52 52 PRO CG C 13 24.581 0.300 . 1 . . . . 52 PRO CG . 11143 1 567 . 1 1 53 53 ASP H H 1 8.957 0.030 . 1 . . . . 53 ASP H . 11143 1 568 . 1 1 53 53 ASP HA H 1 4.250 0.030 . 1 . . . . 53 ASP HA . 11143 1 569 . 1 1 53 53 ASP HB2 H 1 2.562 0.030 . 2 . . . . 53 ASP HB2 . 11143 1 570 . 1 1 53 53 ASP HB3 H 1 2.516 0.030 . 2 . . . . 53 ASP HB3 . 11143 1 571 . 1 1 53 53 ASP C C 13 174.529 0.300 . 1 . . . . 53 ASP C . 11143 1 572 . 1 1 53 53 ASP CA C 13 52.375 0.300 . 1 . . . . 53 ASP CA . 11143 1 573 . 1 1 53 53 ASP CB C 13 37.181 0.300 . 1 . . . . 53 ASP CB . 11143 1 574 . 1 1 53 53 ASP N N 15 114.004 0.300 . 1 . . . . 53 ASP N . 11143 1 575 . 1 1 54 54 LEU H H 1 7.995 0.030 . 1 . . . . 54 LEU H . 11143 1 576 . 1 1 54 54 LEU HA H 1 4.327 0.030 . 1 . . . . 54 LEU HA . 11143 1 577 . 1 1 54 54 LEU HB2 H 1 1.901 0.030 . 2 . . . . 54 LEU HB2 . 11143 1 578 . 1 1 54 54 LEU HB3 H 1 1.393 0.030 . 2 . . . . 54 LEU HB3 . 11143 1 579 . 1 1 54 54 LEU HD11 H 1 0.671 0.030 . 1 . . . . 54 LEU HD1 . 11143 1 580 . 1 1 54 54 LEU HD12 H 1 0.671 0.030 . 1 . . . . 54 LEU HD1 . 11143 1 581 . 1 1 54 54 LEU HD13 H 1 0.671 0.030 . 1 . . . . 54 LEU HD1 . 11143 1 582 . 1 1 54 54 LEU HD21 H 1 0.711 0.030 . 1 . . . . 54 LEU HD2 . 11143 1 583 . 1 1 54 54 LEU HD22 H 1 0.711 0.030 . 1 . . . . 54 LEU HD2 . 11143 1 584 . 1 1 54 54 LEU HD23 H 1 0.711 0.030 . 1 . . . . 54 LEU HD2 . 11143 1 585 . 1 1 54 54 LEU HG H 1 1.585 0.030 . 1 . . . . 54 LEU HG . 11143 1 586 . 1 1 54 54 LEU C C 13 173.986 0.300 . 1 . . . . 54 LEU C . 11143 1 587 . 1 1 54 54 LEU CA C 13 52.782 0.300 . 1 . . . . 54 LEU CA . 11143 1 588 . 1 1 54 54 LEU CB C 13 41.059 0.300 . 1 . . . . 54 LEU CB . 11143 1 589 . 1 1 54 54 LEU CD1 C 13 22.961 0.300 . 2 . . . . 54 LEU CD1 . 11143 1 590 . 1 1 54 54 LEU CD2 C 13 20.019 0.300 . 2 . . . . 54 LEU CD2 . 11143 1 591 . 1 1 54 54 LEU CG C 13 24.089 0.300 . 1 . . . . 54 LEU CG . 11143 1 592 . 1 1 54 54 LEU N N 15 116.730 0.300 . 1 . . . . 54 LEU N . 11143 1 593 . 1 1 55 55 ILE H H 1 7.005 0.030 . 1 . . . . 55 ILE H . 11143 1 594 . 1 1 55 55 ILE HA H 1 4.241 0.030 . 1 . . . . 55 ILE HA . 11143 1 595 . 1 1 55 55 ILE HB H 1 1.627 0.030 . 1 . . . . 55 ILE HB . 11143 1 596 . 1 1 55 55 ILE HD11 H 1 0.884 0.030 . 1 . . . . 55 ILE HD1 . 11143 1 597 . 1 1 55 55 ILE HD12 H 1 0.884 0.030 . 1 . . . . 55 ILE HD1 . 11143 1 598 . 1 1 55 55 ILE HD13 H 1 0.884 0.030 . 1 . . . . 55 ILE HD1 . 11143 1 599 . 1 1 55 55 ILE HG12 H 1 1.541 0.030 . 2 . . . . 55 ILE HG12 . 11143 1 600 . 1 1 55 55 ILE HG13 H 1 0.878 0.030 . 2 . . . . 55 ILE HG13 . 11143 1 601 . 1 1 55 55 ILE HG21 H 1 0.880 0.030 . 1 . . . . 55 ILE HG2 . 11143 1 602 . 1 1 55 55 ILE HG22 H 1 0.880 0.030 . 1 . . . . 55 ILE HG2 . 11143 1 603 . 1 1 55 55 ILE HG23 H 1 0.880 0.030 . 1 . . . . 55 ILE HG2 . 11143 1 604 . 1 1 55 55 ILE C C 13 169.053 0.300 . 1 . . . . 55 ILE C . 11143 1 605 . 1 1 55 55 ILE CA C 13 57.494 0.300 . 1 . . . . 55 ILE CA . 11143 1 606 . 1 1 55 55 ILE CB C 13 40.100 0.300 . 1 . . . . 55 ILE CB . 11143 1 607 . 1 1 55 55 ILE CD1 C 13 12.087 0.300 . 1 . . . . 55 ILE CD1 . 11143 1 608 . 1 1 55 55 ILE CG1 C 13 26.451 0.300 . 1 . . . . 55 ILE CG1 . 11143 1 609 . 1 1 55 55 ILE CG2 C 13 13.252 0.300 . 1 . . . . 55 ILE CG2 . 11143 1 610 . 1 1 55 55 ILE N N 15 115.115 0.300 . 1 . . . . 55 ILE N . 11143 1 611 . 1 1 56 56 ASP H H 1 8.346 0.030 . 1 . . . . 56 ASP H . 11143 1 612 . 1 1 56 56 ASP HA H 1 4.961 0.030 . 1 . . . . 56 ASP HA . 11143 1 613 . 1 1 56 56 ASP HB2 H 1 2.703 0.030 . 2 . . . . 56 ASP HB2 . 11143 1 614 . 1 1 56 56 ASP HB3 H 1 2.493 0.030 . 2 . . . . 56 ASP HB3 . 11143 1 615 . 1 1 56 56 ASP C C 13 174.311 0.300 . 1 . . . . 56 ASP C . 11143 1 616 . 1 1 56 56 ASP CA C 13 49.267 0.300 . 1 . . . . 56 ASP CA . 11143 1 617 . 1 1 56 56 ASP CB C 13 37.876 0.300 . 1 . . . . 56 ASP CB . 11143 1 618 . 1 1 56 56 ASP N N 15 124.641 0.300 . 1 . . . . 56 ASP N . 11143 1 619 . 1 1 57 57 PHE H H 1 7.029 0.030 . 1 . . . . 57 PHE H . 11143 1 620 . 1 1 57 57 PHE HA H 1 3.494 0.030 . 1 . . . . 57 PHE HA . 11143 1 621 . 1 1 57 57 PHE HB2 H 1 2.269 0.030 . 2 . . . . 57 PHE HB2 . 11143 1 622 . 1 1 57 57 PHE HB3 H 1 2.399 0.030 . 2 . . . . 57 PHE HB3 . 11143 1 623 . 1 1 57 57 PHE HD1 H 1 6.721 0.030 . 1 . . . . 57 PHE HD1 . 11143 1 624 . 1 1 57 57 PHE HD2 H 1 6.721 0.030 . 1 . . . . 57 PHE HD2 . 11143 1 625 . 1 1 57 57 PHE HE1 H 1 7.399 0.030 . 1 . . . . 57 PHE HE1 . 11143 1 626 . 1 1 57 57 PHE HE2 H 1 7.399 0.030 . 1 . . . . 57 PHE HE2 . 11143 1 627 . 1 1 57 57 PHE HZ H 1 7.301 0.030 . 1 . . . . 57 PHE HZ . 11143 1 628 . 1 1 57 57 PHE C C 13 174.498 0.300 . 1 . . . . 57 PHE C . 11143 1 629 . 1 1 57 57 PHE CA C 13 59.574 0.300 . 1 . . . . 57 PHE CA . 11143 1 630 . 1 1 57 57 PHE CB C 13 37.160 0.300 . 1 . . . . 57 PHE CB . 11143 1 631 . 1 1 57 57 PHE CD1 C 13 129.415 0.300 . 1 . . . . 57 PHE CD1 . 11143 1 632 . 1 1 57 57 PHE CD2 C 13 129.415 0.300 . 1 . . . . 57 PHE CD2 . 11143 1 633 . 1 1 57 57 PHE CE1 C 13 129.884 0.300 . 1 . . . . 57 PHE CE1 . 11143 1 634 . 1 1 57 57 PHE CE2 C 13 129.884 0.300 . 1 . . . . 57 PHE CE2 . 11143 1 635 . 1 1 57 57 PHE CZ C 13 128.344 0.300 . 1 . . . . 57 PHE CZ . 11143 1 636 . 1 1 57 57 PHE N N 15 126.072 0.300 . 1 . . . . 57 PHE N . 11143 1 637 . 1 1 58 58 ASP H H 1 8.489 0.030 . 1 . . . . 58 ASP H . 11143 1 638 . 1 1 58 58 ASP HA H 1 4.203 0.030 . 1 . . . . 58 ASP HA . 11143 1 639 . 1 1 58 58 ASP HB2 H 1 2.610 0.030 . 1 . . . . 58 ASP HB2 . 11143 1 640 . 1 1 58 58 ASP HB3 H 1 2.610 0.030 . 1 . . . . 58 ASP HB3 . 11143 1 641 . 1 1 58 58 ASP C C 13 174.216 0.300 . 1 . . . . 58 ASP C . 11143 1 642 . 1 1 58 58 ASP CA C 13 54.325 0.300 . 1 . . . . 58 ASP CA . 11143 1 643 . 1 1 58 58 ASP CB C 13 37.914 0.300 . 1 . . . . 58 ASP CB . 11143 1 644 . 1 1 58 58 ASP N N 15 117.317 0.300 . 1 . . . . 58 ASP N . 11143 1 645 . 1 1 59 59 SER H H 1 7.148 0.030 . 1 . . . . 59 SER H . 11143 1 646 . 1 1 59 59 SER HA H 1 4.212 0.030 . 1 . . . . 59 SER HA . 11143 1 647 . 1 1 59 59 SER HB2 H 1 3.711 0.030 . 2 . . . . 59 SER HB2 . 11143 1 648 . 1 1 59 59 SER HB3 H 1 3.781 0.030 . 2 . . . . 59 SER HB3 . 11143 1 649 . 1 1 59 59 SER C C 13 172.183 0.300 . 1 . . . . 59 SER C . 11143 1 650 . 1 1 59 59 SER CA C 13 56.608 0.300 . 1 . . . . 59 SER CA . 11143 1 651 . 1 1 59 59 SER CB C 13 61.704 0.300 . 1 . . . . 59 SER CB . 11143 1 652 . 1 1 59 59 SER N N 15 111.647 0.300 . 1 . . . . 59 SER N . 11143 1 653 . 1 1 60 60 LEU H H 1 7.067 0.030 . 1 . . . . 60 LEU H . 11143 1 654 . 1 1 60 60 LEU HA H 1 4.046 0.030 . 1 . . . . 60 LEU HA . 11143 1 655 . 1 1 60 60 LEU HB2 H 1 1.117 0.030 . 2 . . . . 60 LEU HB2 . 11143 1 656 . 1 1 60 60 LEU HB3 H 1 0.694 0.030 . 2 . . . . 60 LEU HB3 . 11143 1 657 . 1 1 60 60 LEU HD11 H 1 0.332 0.030 . 1 . . . . 60 LEU HD1 . 11143 1 658 . 1 1 60 60 LEU HD12 H 1 0.332 0.030 . 1 . . . . 60 LEU HD1 . 11143 1 659 . 1 1 60 60 LEU HD13 H 1 0.332 0.030 . 1 . . . . 60 LEU HD1 . 11143 1 660 . 1 1 60 60 LEU HD21 H 1 0.478 0.030 . 1 . . . . 60 LEU HD2 . 11143 1 661 . 1 1 60 60 LEU HD22 H 1 0.478 0.030 . 1 . . . . 60 LEU HD2 . 11143 1 662 . 1 1 60 60 LEU HD23 H 1 0.478 0.030 . 1 . . . . 60 LEU HD2 . 11143 1 663 . 1 1 60 60 LEU HG H 1 1.488 0.030 . 1 . . . . 60 LEU HG . 11143 1 664 . 1 1 60 60 LEU C C 13 173.908 0.300 . 1 . . . . 60 LEU C . 11143 1 665 . 1 1 60 60 LEU CA C 13 52.430 0.300 . 1 . . . . 60 LEU CA . 11143 1 666 . 1 1 60 60 LEU CB C 13 38.620 0.300 . 1 . . . . 60 LEU CB . 11143 1 667 . 1 1 60 60 LEU CD1 C 13 24.827 0.300 . 2 . . . . 60 LEU CD1 . 11143 1 668 . 1 1 60 60 LEU CD2 C 13 18.832 0.300 . 2 . . . . 60 LEU CD2 . 11143 1 669 . 1 1 60 60 LEU CG C 13 23.428 0.300 . 1 . . . . 60 LEU CG . 11143 1 670 . 1 1 60 60 LEU N N 15 121.862 0.300 . 1 . . . . 60 LEU N . 11143 1 671 . 1 1 61 61 ASP H H 1 8.874 0.030 . 1 . . . . 61 ASP H . 11143 1 672 . 1 1 61 61 ASP HA H 1 4.641 0.030 . 1 . . . . 61 ASP HA . 11143 1 673 . 1 1 61 61 ASP HB2 H 1 2.750 0.030 . 2 . . . . 61 ASP HB2 . 11143 1 674 . 1 1 61 61 ASP HB3 H 1 2.427 0.030 . 2 . . . . 61 ASP HB3 . 11143 1 675 . 1 1 61 61 ASP C C 13 175.545 0.300 . 1 . . . . 61 ASP C . 11143 1 676 . 1 1 61 61 ASP CA C 13 49.922 0.300 . 1 . . . . 61 ASP CA . 11143 1 677 . 1 1 61 61 ASP CB C 13 40.603 0.300 . 1 . . . . 61 ASP CB . 11143 1 678 . 1 1 61 61 ASP N N 15 122.409 0.300 . 1 . . . . 61 ASP N . 11143 1 679 . 1 1 62 62 GLU H H 1 9.061 0.030 . 1 . . . . 62 GLU H . 11143 1 680 . 1 1 62 62 GLU HA H 1 3.768 0.030 . 1 . . . . 62 GLU HA . 11143 1 681 . 1 1 62 62 GLU HB2 H 1 1.905 0.030 . 2 . . . . 62 GLU HB2 . 11143 1 682 . 1 1 62 62 GLU HB3 H 1 1.971 0.030 . 2 . . . . 62 GLU HB3 . 11143 1 683 . 1 1 62 62 GLU HG2 H 1 2.067 0.030 . 2 . . . . 62 GLU HG2 . 11143 1 684 . 1 1 62 62 GLU HG3 H 1 2.164 0.030 . 2 . . . . 62 GLU HG3 . 11143 1 685 . 1 1 62 62 GLU C C 13 174.541 0.300 . 1 . . . . 62 GLU C . 11143 1 686 . 1 1 62 62 GLU CA C 13 56.081 0.300 . 1 . . . . 62 GLU CA . 11143 1 687 . 1 1 62 62 GLU CB C 13 27.312 0.300 . 1 . . . . 62 GLU CB . 11143 1 688 . 1 1 62 62 GLU CG C 13 32.942 0.300 . 1 . . . . 62 GLU CG . 11143 1 689 . 1 1 62 62 GLU N N 15 126.925 0.300 . 1 . . . . 62 GLU N . 11143 1 690 . 1 1 63 63 GLN H H 1 8.571 0.030 . 1 . . . . 63 GLN H . 11143 1 691 . 1 1 63 63 GLN HA H 1 4.112 0.030 . 1 . . . . 63 GLN HA . 11143 1 692 . 1 1 63 63 GLN HB2 H 1 2.023 0.030 . 2 . . . . 63 GLN HB2 . 11143 1 693 . 1 1 63 63 GLN HB3 H 1 1.901 0.030 . 2 . . . . 63 GLN HB3 . 11143 1 694 . 1 1 63 63 GLN HE21 H 1 7.717 0.030 . 2 . . . . 63 GLN HE21 . 11143 1 695 . 1 1 63 63 GLN HE22 H 1 6.719 0.030 . 2 . . . . 63 GLN HE22 . 11143 1 696 . 1 1 63 63 GLN HG2 H 1 2.309 0.030 . 2 . . . . 63 GLN HG2 . 11143 1 697 . 1 1 63 63 GLN HG3 H 1 2.242 0.030 . 2 . . . . 63 GLN HG3 . 11143 1 698 . 1 1 63 63 GLN C C 13 175.614 0.300 . 1 . . . . 63 GLN C . 11143 1 699 . 1 1 63 63 GLN CA C 13 54.799 0.300 . 1 . . . . 63 GLN CA . 11143 1 700 . 1 1 63 63 GLN CB C 13 26.519 0.300 . 1 . . . . 63 GLN CB . 11143 1 701 . 1 1 63 63 GLN CG C 13 31.724 0.300 . 1 . . . . 63 GLN CG . 11143 1 702 . 1 1 63 63 GLN N N 15 116.797 0.300 . 1 . . . . 63 GLN N . 11143 1 703 . 1 1 63 63 GLN NE2 N 15 112.680 0.300 . 1 . . . . 63 GLN NE2 . 11143 1 704 . 1 1 64 64 ASN H H 1 7.736 0.030 . 1 . . . . 64 ASN H . 11143 1 705 . 1 1 64 64 ASN HA H 1 4.920 0.030 . 1 . . . . 64 ASN HA . 11143 1 706 . 1 1 64 64 ASN HB2 H 1 2.879 0.030 . 2 . . . . 64 ASN HB2 . 11143 1 707 . 1 1 64 64 ASN HB3 H 1 2.747 0.030 . 2 . . . . 64 ASN HB3 . 11143 1 708 . 1 1 64 64 ASN HD21 H 1 7.017 0.030 . 2 . . . . 64 ASN HD21 . 11143 1 709 . 1 1 64 64 ASN HD22 H 1 7.978 0.030 . 2 . . . . 64 ASN HD22 . 11143 1 710 . 1 1 64 64 ASN C C 13 172.039 0.300 . 1 . . . . 64 ASN C . 11143 1 711 . 1 1 64 64 ASN CA C 13 49.245 0.300 . 1 . . . . 64 ASN CA . 11143 1 712 . 1 1 64 64 ASN CB C 13 34.177 0.300 . 1 . . . . 64 ASN CB . 11143 1 713 . 1 1 64 64 ASN N N 15 120.827 0.300 . 1 . . . . 64 ASN N . 11143 1 714 . 1 1 64 64 ASN ND2 N 15 113.545 0.300 . 1 . . . . 64 ASN ND2 . 11143 1 715 . 1 1 65 65 VAL H H 1 7.459 0.030 . 1 . . . . 65 VAL H . 11143 1 716 . 1 1 65 65 VAL HA H 1 3.724 0.030 . 1 . . . . 65 VAL HA . 11143 1 717 . 1 1 65 65 VAL HB H 1 1.935 0.030 . 1 . . . . 65 VAL HB . 11143 1 718 . 1 1 65 65 VAL HG11 H 1 0.898 0.030 . 1 . . . . 65 VAL HG1 . 11143 1 719 . 1 1 65 65 VAL HG12 H 1 0.898 0.030 . 1 . . . . 65 VAL HG1 . 11143 1 720 . 1 1 65 65 VAL HG13 H 1 0.898 0.030 . 1 . . . . 65 VAL HG1 . 11143 1 721 . 1 1 65 65 VAL HG21 H 1 0.999 0.030 . 1 . . . . 65 VAL HG2 . 11143 1 722 . 1 1 65 65 VAL HG22 H 1 0.999 0.030 . 1 . . . . 65 VAL HG2 . 11143 1 723 . 1 1 65 65 VAL HG23 H 1 0.999 0.030 . 1 . . . . 65 VAL HG2 . 11143 1 724 . 1 1 65 65 VAL C C 13 177.107 0.300 . 1 . . . . 65 VAL C . 11143 1 725 . 1 1 65 65 VAL CA C 13 64.099 0.300 . 1 . . . . 65 VAL CA . 11143 1 726 . 1 1 65 65 VAL CB C 13 30.215 0.300 . 1 . . . . 65 VAL CB . 11143 1 727 . 1 1 65 65 VAL CG1 C 13 19.213 0.300 . 2 . . . . 65 VAL CG1 . 11143 1 728 . 1 1 65 65 VAL CG2 C 13 19.759 0.300 . 2 . . . . 65 VAL CG2 . 11143 1 729 . 1 1 65 65 VAL N N 15 120.447 0.300 . 1 . . . . 65 VAL N . 11143 1 730 . 1 1 66 66 GLU H H 1 8.716 0.030 . 1 . . . . 66 GLU H . 11143 1 731 . 1 1 66 66 GLU HA H 1 3.624 0.030 . 1 . . . . 66 GLU HA . 11143 1 732 . 1 1 66 66 GLU HB2 H 1 1.856 0.030 . 1 . . . . 66 GLU HB2 . 11143 1 733 . 1 1 66 66 GLU HB3 H 1 1.856 0.030 . 1 . . . . 66 GLU HB3 . 11143 1 734 . 1 1 66 66 GLU HG2 H 1 1.958 0.030 . 1 . . . . 66 GLU HG2 . 11143 1 735 . 1 1 66 66 GLU HG3 H 1 1.958 0.030 . 1 . . . . 66 GLU HG3 . 11143 1 736 . 1 1 66 66 GLU C C 13 175.547 0.300 . 1 . . . . 66 GLU C . 11143 1 737 . 1 1 66 66 GLU CA C 13 58.157 0.300 . 1 . . . . 66 GLU CA . 11143 1 738 . 1 1 66 66 GLU CB C 13 26.755 0.300 . 1 . . . . 66 GLU CB . 11143 1 739 . 1 1 66 66 GLU CG C 13 33.550 0.300 . 1 . . . . 66 GLU CG . 11143 1 740 . 1 1 66 66 GLU N N 15 121.243 0.300 . 1 . . . . 66 GLU N . 11143 1 741 . 1 1 67 67 LYS H H 1 7.818 0.030 . 1 . . . . 67 LYS H . 11143 1 742 . 1 1 67 67 LYS HA H 1 3.840 0.030 . 1 . . . . 67 LYS HA . 11143 1 743 . 1 1 67 67 LYS HB2 H 1 1.608 0.030 . 1 . . . . 67 LYS HB2 . 11143 1 744 . 1 1 67 67 LYS HB3 H 1 1.608 0.030 . 1 . . . . 67 LYS HB3 . 11143 1 745 . 1 1 67 67 LYS HD2 H 1 1.556 0.030 . 1 . . . . 67 LYS HD2 . 11143 1 746 . 1 1 67 67 LYS HD3 H 1 1.556 0.030 . 1 . . . . 67 LYS HD3 . 11143 1 747 . 1 1 67 67 LYS HE2 H 1 2.880 0.030 . 1 . . . . 67 LYS HE2 . 11143 1 748 . 1 1 67 67 LYS HE3 H 1 2.880 0.030 . 1 . . . . 67 LYS HE3 . 11143 1 749 . 1 1 67 67 LYS HG2 H 1 1.287 0.030 . 2 . . . . 67 LYS HG2 . 11143 1 750 . 1 1 67 67 LYS HG3 H 1 1.400 0.030 . 2 . . . . 67 LYS HG3 . 11143 1 751 . 1 1 67 67 LYS C C 13 176.806 0.300 . 1 . . . . 67 LYS C . 11143 1 752 . 1 1 67 67 LYS CA C 13 56.709 0.300 . 1 . . . . 67 LYS CA . 11143 1 753 . 1 1 67 67 LYS CB C 13 30.627 0.300 . 1 . . . . 67 LYS CB . 11143 1 754 . 1 1 67 67 LYS CD C 13 27.001 0.300 . 1 . . . . 67 LYS CD . 11143 1 755 . 1 1 67 67 LYS CE C 13 39.695 0.300 . 1 . . . . 67 LYS CE . 11143 1 756 . 1 1 67 67 LYS CG C 13 22.797 0.300 . 1 . . . . 67 LYS CG . 11143 1 757 . 1 1 67 67 LYS N N 15 117.450 0.300 . 1 . . . . 67 LYS N . 11143 1 758 . 1 1 68 68 ASN H H 1 8.768 0.030 . 1 . . . . 68 ASN H . 11143 1 759 . 1 1 68 68 ASN HA H 1 4.244 0.030 . 1 . . . . 68 ASN HA . 11143 1 760 . 1 1 68 68 ASN HB2 H 1 2.738 0.030 . 2 . . . . 68 ASN HB2 . 11143 1 761 . 1 1 68 68 ASN HB3 H 1 2.248 0.030 . 2 . . . . 68 ASN HB3 . 11143 1 762 . 1 1 68 68 ASN HD21 H 1 8.092 0.030 . 2 . . . . 68 ASN HD21 . 11143 1 763 . 1 1 68 68 ASN HD22 H 1 6.297 0.030 . 2 . . . . 68 ASN HD22 . 11143 1 764 . 1 1 68 68 ASN C C 13 174.871 0.300 . 1 . . . . 68 ASN C . 11143 1 765 . 1 1 68 68 ASN CA C 13 53.431 0.300 . 1 . . . . 68 ASN CA . 11143 1 766 . 1 1 68 68 ASN CB C 13 34.250 0.300 . 1 . . . . 68 ASN CB . 11143 1 767 . 1 1 68 68 ASN N N 15 118.984 0.300 . 1 . . . . 68 ASN N . 11143 1 768 . 1 1 68 68 ASN ND2 N 15 111.181 0.300 . 1 . . . . 68 ASN ND2 . 11143 1 769 . 1 1 69 69 ASN H H 1 7.469 0.030 . 1 . . . . 69 ASN H . 11143 1 770 . 1 1 69 69 ASN HA H 1 3.721 0.030 . 1 . . . . 69 ASN HA . 11143 1 771 . 1 1 69 69 ASN HB2 H 1 2.485 0.030 . 2 . . . . 69 ASN HB2 . 11143 1 772 . 1 1 69 69 ASN HB3 H 1 1.741 0.030 . 2 . . . . 69 ASN HB3 . 11143 1 773 . 1 1 69 69 ASN HD21 H 1 7.049 0.030 . 2 . . . . 69 ASN HD21 . 11143 1 774 . 1 1 69 69 ASN HD22 H 1 6.800 0.030 . 2 . . . . 69 ASN HD22 . 11143 1 775 . 1 1 69 69 ASN C C 13 172.394 0.300 . 1 . . . . 69 ASN C . 11143 1 776 . 1 1 69 69 ASN CA C 13 54.941 0.300 . 1 . . . . 69 ASN CA . 11143 1 777 . 1 1 69 69 ASN CB C 13 38.293 0.300 . 1 . . . . 69 ASN CB . 11143 1 778 . 1 1 69 69 ASN N N 15 115.115 0.300 . 1 . . . . 69 ASN N . 11143 1 779 . 1 1 69 69 ASN ND2 N 15 114.057 0.300 . 1 . . . . 69 ASN ND2 . 11143 1 780 . 1 1 70 70 GLN H H 1 7.998 0.030 . 1 . . . . 70 GLN H . 11143 1 781 . 1 1 70 70 GLN HA H 1 3.490 0.030 . 1 . . . . 70 GLN HA . 11143 1 782 . 1 1 70 70 GLN HB2 H 1 2.050 0.030 . 2 . . . . 70 GLN HB2 . 11143 1 783 . 1 1 70 70 GLN HB3 H 1 2.192 0.030 . 2 . . . . 70 GLN HB3 . 11143 1 784 . 1 1 70 70 GLN HE21 H 1 7.582 0.030 . 2 . . . . 70 GLN HE21 . 11143 1 785 . 1 1 70 70 GLN HE22 H 1 8.689 0.030 . 2 . . . . 70 GLN HE22 . 11143 1 786 . 1 1 70 70 GLN HG2 H 1 2.379 0.030 . 2 . . . . 70 GLN HG2 . 11143 1 787 . 1 1 70 70 GLN HG3 H 1 2.611 0.030 . 2 . . . . 70 GLN HG3 . 11143 1 788 . 1 1 70 70 GLN C C 13 174.450 0.300 . 1 . . . . 70 GLN C . 11143 1 789 . 1 1 70 70 GLN CA C 13 55.985 0.300 . 1 . . . . 70 GLN CA . 11143 1 790 . 1 1 70 70 GLN CB C 13 27.366 0.300 . 1 . . . . 70 GLN CB . 11143 1 791 . 1 1 70 70 GLN CG C 13 31.487 0.300 . 1 . . . . 70 GLN CG . 11143 1 792 . 1 1 70 70 GLN N N 15 114.954 0.300 . 1 . . . . 70 GLN N . 11143 1 793 . 1 1 70 70 GLN NE2 N 15 122.054 0.300 . 1 . . . . 70 GLN NE2 . 11143 1 794 . 1 1 71 71 LEU H H 1 8.060 0.030 . 1 . . . . 71 LEU H . 11143 1 795 . 1 1 71 71 LEU HA H 1 4.229 0.030 . 1 . . . . 71 LEU HA . 11143 1 796 . 1 1 71 71 LEU HB2 H 1 1.881 0.030 . 2 . . . . 71 LEU HB2 . 11143 1 797 . 1 1 71 71 LEU HB3 H 1 1.542 0.030 . 2 . . . . 71 LEU HB3 . 11143 1 798 . 1 1 71 71 LEU HD11 H 1 0.946 0.030 . 1 . . . . 71 LEU HD1 . 11143 1 799 . 1 1 71 71 LEU HD12 H 1 0.946 0.030 . 1 . . . . 71 LEU HD1 . 11143 1 800 . 1 1 71 71 LEU HD13 H 1 0.946 0.030 . 1 . . . . 71 LEU HD1 . 11143 1 801 . 1 1 71 71 LEU HD21 H 1 0.894 0.030 . 1 . . . . 71 LEU HD2 . 11143 1 802 . 1 1 71 71 LEU HD22 H 1 0.894 0.030 . 1 . . . . 71 LEU HD2 . 11143 1 803 . 1 1 71 71 LEU HD23 H 1 0.894 0.030 . 1 . . . . 71 LEU HD2 . 11143 1 804 . 1 1 71 71 LEU HG H 1 1.473 0.030 . 1 . . . . 71 LEU HG . 11143 1 805 . 1 1 71 71 LEU C C 13 175.589 0.300 . 1 . . . . 71 LEU C . 11143 1 806 . 1 1 71 71 LEU CA C 13 55.673 0.300 . 1 . . . . 71 LEU CA . 11143 1 807 . 1 1 71 71 LEU CB C 13 40.121 0.300 . 1 . . . . 71 LEU CB . 11143 1 808 . 1 1 71 71 LEU CD1 C 13 21.202 0.300 . 2 . . . . 71 LEU CD1 . 11143 1 809 . 1 1 71 71 LEU CD2 C 13 24.252 0.300 . 2 . . . . 71 LEU CD2 . 11143 1 810 . 1 1 71 71 LEU CG C 13 24.562 0.300 . 1 . . . . 71 LEU CG . 11143 1 811 . 1 1 71 71 LEU N N 15 118.223 0.300 . 1 . . . . 71 LEU N . 11143 1 812 . 1 1 72 72 ALA H H 1 7.190 0.030 . 1 . . . . 72 ALA H . 11143 1 813 . 1 1 72 72 ALA HA H 1 3.799 0.030 . 1 . . . . 72 ALA HA . 11143 1 814 . 1 1 72 72 ALA HB1 H 1 1.510 0.030 . 1 . . . . 72 ALA HB . 11143 1 815 . 1 1 72 72 ALA HB2 H 1 1.510 0.030 . 1 . . . . 72 ALA HB . 11143 1 816 . 1 1 72 72 ALA HB3 H 1 1.510 0.030 . 1 . . . . 72 ALA HB . 11143 1 817 . 1 1 72 72 ALA C C 13 177.445 0.300 . 1 . . . . 72 ALA C . 11143 1 818 . 1 1 72 72 ALA CA C 13 53.347 0.300 . 1 . . . . 72 ALA CA . 11143 1 819 . 1 1 72 72 ALA CB C 13 16.012 0.300 . 1 . . . . 72 ALA CB . 11143 1 820 . 1 1 72 72 ALA N N 15 119.670 0.300 . 1 . . . . 72 ALA N . 11143 1 821 . 1 1 73 73 PHE H H 1 8.650 0.030 . 1 . . . . 73 PHE H . 11143 1 822 . 1 1 73 73 PHE HA H 1 4.749 0.030 . 1 . . . . 73 PHE HA . 11143 1 823 . 1 1 73 73 PHE HB2 H 1 3.394 0.030 . 2 . . . . 73 PHE HB2 . 11143 1 824 . 1 1 73 73 PHE HB3 H 1 3.216 0.030 . 2 . . . . 73 PHE HB3 . 11143 1 825 . 1 1 73 73 PHE HD1 H 1 7.197 0.030 . 1 . . . . 73 PHE HD1 . 11143 1 826 . 1 1 73 73 PHE HD2 H 1 7.197 0.030 . 1 . . . . 73 PHE HD2 . 11143 1 827 . 1 1 73 73 PHE HE1 H 1 6.970 0.030 . 1 . . . . 73 PHE HE1 . 11143 1 828 . 1 1 73 73 PHE HE2 H 1 6.970 0.030 . 1 . . . . 73 PHE HE2 . 11143 1 829 . 1 1 73 73 PHE HZ H 1 6.970 0.030 . 1 . . . . 73 PHE HZ . 11143 1 830 . 1 1 73 73 PHE C C 13 177.678 0.300 . 1 . . . . 73 PHE C . 11143 1 831 . 1 1 73 73 PHE CA C 13 54.514 0.300 . 1 . . . . 73 PHE CA . 11143 1 832 . 1 1 73 73 PHE CB C 13 34.834 0.300 . 1 . . . . 73 PHE CB . 11143 1 833 . 1 1 73 73 PHE CD1 C 13 129.037 0.300 . 1 . . . . 73 PHE CD1 . 11143 1 834 . 1 1 73 73 PHE CD2 C 13 129.037 0.300 . 1 . . . . 73 PHE CD2 . 11143 1 835 . 1 1 73 73 PHE CE1 C 13 128.027 0.300 . 1 . . . . 73 PHE CE1 . 11143 1 836 . 1 1 73 73 PHE CE2 C 13 128.027 0.300 . 1 . . . . 73 PHE CE2 . 11143 1 837 . 1 1 73 73 PHE CZ C 13 127.448 0.300 . 1 . . . . 73 PHE CZ . 11143 1 838 . 1 1 73 73 PHE N N 15 114.777 0.300 . 1 . . . . 73 PHE N . 11143 1 839 . 1 1 74 74 ASP H H 1 9.255 0.030 . 1 . . . . 74 ASP H . 11143 1 840 . 1 1 74 74 ASP HA H 1 4.539 0.030 . 1 . . . . 74 ASP HA . 11143 1 841 . 1 1 74 74 ASP HB2 H 1 3.127 0.030 . 2 . . . . 74 ASP HB2 . 11143 1 842 . 1 1 74 74 ASP HB3 H 1 2.644 0.030 . 2 . . . . 74 ASP HB3 . 11143 1 843 . 1 1 74 74 ASP C C 13 177.021 0.300 . 1 . . . . 74 ASP C . 11143 1 844 . 1 1 74 74 ASP CA C 13 55.397 0.300 . 1 . . . . 74 ASP CA . 11143 1 845 . 1 1 74 74 ASP CB C 13 37.722 0.300 . 1 . . . . 74 ASP CB . 11143 1 846 . 1 1 74 74 ASP N N 15 121.733 0.300 . 1 . . . . 74 ASP N . 11143 1 847 . 1 1 75 75 ILE H H 1 8.902 0.030 . 1 . . . . 75 ILE H . 11143 1 848 . 1 1 75 75 ILE HA H 1 3.791 0.030 . 1 . . . . 75 ILE HA . 11143 1 849 . 1 1 75 75 ILE HB H 1 2.016 0.030 . 1 . . . . 75 ILE HB . 11143 1 850 . 1 1 75 75 ILE HD11 H 1 0.858 0.030 . 1 . . . . 75 ILE HD1 . 11143 1 851 . 1 1 75 75 ILE HD12 H 1 0.858 0.030 . 1 . . . . 75 ILE HD1 . 11143 1 852 . 1 1 75 75 ILE HD13 H 1 0.858 0.030 . 1 . . . . 75 ILE HD1 . 11143 1 853 . 1 1 75 75 ILE HG12 H 1 1.875 0.030 . 2 . . . . 75 ILE HG12 . 11143 1 854 . 1 1 75 75 ILE HG13 H 1 1.302 0.030 . 2 . . . . 75 ILE HG13 . 11143 1 855 . 1 1 75 75 ILE HG21 H 1 0.893 0.030 . 1 . . . . 75 ILE HG2 . 11143 1 856 . 1 1 75 75 ILE HG22 H 1 0.893 0.030 . 1 . . . . 75 ILE HG2 . 11143 1 857 . 1 1 75 75 ILE HG23 H 1 0.893 0.030 . 1 . . . . 75 ILE HG2 . 11143 1 858 . 1 1 75 75 ILE C C 13 176.859 0.300 . 1 . . . . 75 ILE C . 11143 1 859 . 1 1 75 75 ILE CA C 13 62.548 0.300 . 1 . . . . 75 ILE CA . 11143 1 860 . 1 1 75 75 ILE CB C 13 35.660 0.300 . 1 . . . . 75 ILE CB . 11143 1 861 . 1 1 75 75 ILE CD1 C 13 11.606 0.300 . 1 . . . . 75 ILE CD1 . 11143 1 862 . 1 1 75 75 ILE CG1 C 13 26.854 0.300 . 1 . . . . 75 ILE CG1 . 11143 1 863 . 1 1 75 75 ILE CG2 C 13 17.228 0.300 . 1 . . . . 75 ILE CG2 . 11143 1 864 . 1 1 75 75 ILE N N 15 122.651 0.300 . 1 . . . . 75 ILE N . 11143 1 865 . 1 1 76 76 ALA H H 1 8.871 0.030 . 1 . . . . 76 ALA H . 11143 1 866 . 1 1 76 76 ALA HA H 1 3.928 0.030 . 1 . . . . 76 ALA HA . 11143 1 867 . 1 1 76 76 ALA HB1 H 1 1.819 0.030 . 1 . . . . 76 ALA HB . 11143 1 868 . 1 1 76 76 ALA HB2 H 1 1.819 0.030 . 1 . . . . 76 ALA HB . 11143 1 869 . 1 1 76 76 ALA HB3 H 1 1.819 0.030 . 1 . . . . 76 ALA HB . 11143 1 870 . 1 1 76 76 ALA C C 13 176.910 0.300 . 1 . . . . 76 ALA C . 11143 1 871 . 1 1 76 76 ALA CA C 13 53.014 0.300 . 1 . . . . 76 ALA CA . 11143 1 872 . 1 1 76 76 ALA CB C 13 16.558 0.300 . 1 . . . . 76 ALA CB . 11143 1 873 . 1 1 76 76 ALA N N 15 121.755 0.300 . 1 . . . . 76 ALA N . 11143 1 874 . 1 1 77 77 GLU H H 1 8.382 0.030 . 1 . . . . 77 GLU H . 11143 1 875 . 1 1 77 77 GLU HA H 1 3.977 0.030 . 1 . . . . 77 GLU HA . 11143 1 876 . 1 1 77 77 GLU HB2 H 1 2.268 0.030 . 2 . . . . 77 GLU HB2 . 11143 1 877 . 1 1 77 77 GLU HB3 H 1 2.075 0.030 . 2 . . . . 77 GLU HB3 . 11143 1 878 . 1 1 77 77 GLU HG2 H 1 2.090 0.030 . 2 . . . . 77 GLU HG2 . 11143 1 879 . 1 1 77 77 GLU HG3 H 1 1.975 0.030 . 2 . . . . 77 GLU HG3 . 11143 1 880 . 1 1 77 77 GLU C C 13 176.291 0.300 . 1 . . . . 77 GLU C . 11143 1 881 . 1 1 77 77 GLU CA C 13 57.201 0.300 . 1 . . . . 77 GLU CA . 11143 1 882 . 1 1 77 77 GLU CB C 13 28.558 0.300 . 1 . . . . 77 GLU CB . 11143 1 883 . 1 1 77 77 GLU CG C 13 33.527 0.300 . 1 . . . . 77 GLU CG . 11143 1 884 . 1 1 77 77 GLU N N 15 119.002 0.300 . 1 . . . . 77 GLU N . 11143 1 885 . 1 1 78 78 LYS H H 1 8.736 0.030 . 1 . . . . 78 LYS H . 11143 1 886 . 1 1 78 78 LYS HA H 1 4.002 0.030 . 1 . . . . 78 LYS HA . 11143 1 887 . 1 1 78 78 LYS HB2 H 1 1.813 0.030 . 2 . . . . 78 LYS HB2 . 11143 1 888 . 1 1 78 78 LYS HB3 H 1 1.938 0.030 . 2 . . . . 78 LYS HB3 . 11143 1 889 . 1 1 78 78 LYS HD2 H 1 1.611 0.030 . 1 . . . . 78 LYS HD2 . 11143 1 890 . 1 1 78 78 LYS HD3 H 1 1.611 0.030 . 1 . . . . 78 LYS HD3 . 11143 1 891 . 1 1 78 78 LYS HE2 H 1 2.872 0.030 . 1 . . . . 78 LYS HE2 . 11143 1 892 . 1 1 78 78 LYS HE3 H 1 2.872 0.030 . 1 . . . . 78 LYS HE3 . 11143 1 893 . 1 1 78 78 LYS HG2 H 1 1.497 0.030 . 2 . . . . 78 LYS HG2 . 11143 1 894 . 1 1 78 78 LYS HG3 H 1 1.382 0.030 . 2 . . . . 78 LYS HG3 . 11143 1 895 . 1 1 78 78 LYS C C 13 176.088 0.300 . 1 . . . . 78 LYS C . 11143 1 896 . 1 1 78 78 LYS CA C 13 56.797 0.300 . 1 . . . . 78 LYS CA . 11143 1 897 . 1 1 78 78 LYS CB C 13 31.292 0.300 . 1 . . . . 78 LYS CB . 11143 1 898 . 1 1 78 78 LYS CD C 13 26.754 0.300 . 1 . . . . 78 LYS CD . 11143 1 899 . 1 1 78 78 LYS CE C 13 39.942 0.300 . 1 . . . . 78 LYS CE . 11143 1 900 . 1 1 78 78 LYS CG C 13 23.214 0.300 . 1 . . . . 78 LYS CG . 11143 1 901 . 1 1 78 78 LYS N N 15 117.416 0.300 . 1 . . . . 78 LYS N . 11143 1 902 . 1 1 79 79 GLU H H 1 8.643 0.030 . 1 . . . . 79 GLU H . 11143 1 903 . 1 1 79 79 GLU HA H 1 4.610 0.030 . 1 . . . . 79 GLU HA . 11143 1 904 . 1 1 79 79 GLU HB2 H 1 2.065 0.030 . 2 . . . . 79 GLU HB2 . 11143 1 905 . 1 1 79 79 GLU HB3 H 1 1.956 0.030 . 2 . . . . 79 GLU HB3 . 11143 1 906 . 1 1 79 79 GLU HG2 H 1 2.363 0.030 . 2 . . . . 79 GLU HG2 . 11143 1 907 . 1 1 79 79 GLU HG3 H 1 2.289 0.030 . 2 . . . . 79 GLU HG3 . 11143 1 908 . 1 1 79 79 GLU C C 13 175.940 0.300 . 1 . . . . 79 GLU C . 11143 1 909 . 1 1 79 79 GLU CA C 13 53.839 0.300 . 1 . . . . 79 GLU CA . 11143 1 910 . 1 1 79 79 GLU CB C 13 27.375 0.300 . 1 . . . . 79 GLU CB . 11143 1 911 . 1 1 79 79 GLU CG C 13 32.431 0.300 . 1 . . . . 79 GLU CG . 11143 1 912 . 1 1 79 79 GLU N N 15 113.014 0.300 . 1 . . . . 79 GLU N . 11143 1 913 . 1 1 80 80 LEU H H 1 6.909 0.030 . 1 . . . . 80 LEU H . 11143 1 914 . 1 1 80 80 LEU HA H 1 4.543 0.030 . 1 . . . . 80 LEU HA . 11143 1 915 . 1 1 80 80 LEU HB2 H 1 2.220 0.030 . 2 . . . . 80 LEU HB2 . 11143 1 916 . 1 1 80 80 LEU HB3 H 1 1.374 0.030 . 2 . . . . 80 LEU HB3 . 11143 1 917 . 1 1 80 80 LEU HD11 H 1 0.992 0.030 . 1 . . . . 80 LEU HD1 . 11143 1 918 . 1 1 80 80 LEU HD12 H 1 0.992 0.030 . 1 . . . . 80 LEU HD1 . 11143 1 919 . 1 1 80 80 LEU HD13 H 1 0.992 0.030 . 1 . . . . 80 LEU HD1 . 11143 1 920 . 1 1 80 80 LEU HD21 H 1 0.873 0.030 . 1 . . . . 80 LEU HD2 . 11143 1 921 . 1 1 80 80 LEU HD22 H 1 0.873 0.030 . 1 . . . . 80 LEU HD2 . 11143 1 922 . 1 1 80 80 LEU HD23 H 1 0.873 0.030 . 1 . . . . 80 LEU HD2 . 11143 1 923 . 1 1 80 80 LEU HG H 1 1.594 0.030 . 1 . . . . 80 LEU HG . 11143 1 924 . 1 1 80 80 LEU C C 13 174.432 0.300 . 1 . . . . 80 LEU C . 11143 1 925 . 1 1 80 80 LEU CA C 13 51.641 0.300 . 1 . . . . 80 LEU CA . 11143 1 926 . 1 1 80 80 LEU CB C 13 38.770 0.300 . 1 . . . . 80 LEU CB . 11143 1 927 . 1 1 80 80 LEU CD1 C 13 23.229 0.300 . 2 . . . . 80 LEU CD1 . 11143 1 928 . 1 1 80 80 LEU CD2 C 13 19.814 0.300 . 2 . . . . 80 LEU CD2 . 11143 1 929 . 1 1 80 80 LEU CG C 13 24.858 0.300 . 1 . . . . 80 LEU CG . 11143 1 930 . 1 1 80 80 LEU N N 15 113.329 0.300 . 1 . . . . 80 LEU N . 11143 1 931 . 1 1 81 81 GLY H H 1 6.996 0.030 . 1 . . . . 81 GLY H . 11143 1 932 . 1 1 81 81 GLY HA2 H 1 3.811 0.030 . 2 . . . . 81 GLY HA2 . 11143 1 933 . 1 1 81 81 GLY HA3 H 1 3.713 0.030 . 2 . . . . 81 GLY HA3 . 11143 1 934 . 1 1 81 81 GLY C C 13 171.994 0.300 . 1 . . . . 81 GLY C . 11143 1 935 . 1 1 81 81 GLY CA C 13 44.147 0.300 . 1 . . . . 81 GLY CA . 11143 1 936 . 1 1 81 81 GLY N N 15 107.067 0.300 . 1 . . . . 81 GLY N . 11143 1 937 . 1 1 82 82 ILE H H 1 8.033 0.030 . 1 . . . . 82 ILE H . 11143 1 938 . 1 1 82 82 ILE HA H 1 3.831 0.030 . 1 . . . . 82 ILE HA . 11143 1 939 . 1 1 82 82 ILE HB H 1 1.008 0.030 . 1 . . . . 82 ILE HB . 11143 1 940 . 1 1 82 82 ILE HD11 H 1 -0.580 0.030 . 1 . . . . 82 ILE HD1 . 11143 1 941 . 1 1 82 82 ILE HD12 H 1 -0.580 0.030 . 1 . . . . 82 ILE HD1 . 11143 1 942 . 1 1 82 82 ILE HD13 H 1 -0.580 0.030 . 1 . . . . 82 ILE HD1 . 11143 1 943 . 1 1 82 82 ILE HG12 H 1 0.209 0.030 . 2 . . . . 82 ILE HG12 . 11143 1 944 . 1 1 82 82 ILE HG13 H 1 0.938 0.030 . 2 . . . . 82 ILE HG13 . 11143 1 945 . 1 1 82 82 ILE HG21 H 1 0.323 0.030 . 1 . . . . 82 ILE HG2 . 11143 1 946 . 1 1 82 82 ILE HG22 H 1 0.323 0.030 . 1 . . . . 82 ILE HG2 . 11143 1 947 . 1 1 82 82 ILE HG23 H 1 0.323 0.030 . 1 . . . . 82 ILE HG2 . 11143 1 948 . 1 1 82 82 ILE C C 13 172.984 0.300 . 1 . . . . 82 ILE C . 11143 1 949 . 1 1 82 82 ILE CA C 13 58.421 0.300 . 1 . . . . 82 ILE CA . 11143 1 950 . 1 1 82 82 ILE CB C 13 36.588 0.300 . 1 . . . . 82 ILE CB . 11143 1 951 . 1 1 82 82 ILE CD1 C 13 9.131 0.300 . 1 . . . . 82 ILE CD1 . 11143 1 952 . 1 1 82 82 ILE CG1 C 13 24.138 0.300 . 1 . . . . 82 ILE CG1 . 11143 1 953 . 1 1 82 82 ILE CG2 C 13 14.701 0.300 . 1 . . . . 82 ILE CG2 . 11143 1 954 . 1 1 82 82 ILE N N 15 123.195 0.300 . 1 . . . . 82 ILE N . 11143 1 955 . 1 1 83 83 SER H H 1 8.781 0.030 . 1 . . . . 83 SER H . 11143 1 956 . 1 1 83 83 SER HA H 1 4.280 0.030 . 1 . . . . 83 SER HA . 11143 1 957 . 1 1 83 83 SER HB2 H 1 3.840 0.030 . 2 . . . . 83 SER HB2 . 11143 1 958 . 1 1 83 83 SER HB3 H 1 3.681 0.030 . 2 . . . . 83 SER HB3 . 11143 1 959 . 1 1 83 83 SER C C 13 169.387 0.300 . 1 . . . . 83 SER C . 11143 1 960 . 1 1 83 83 SER CA C 13 55.991 0.300 . 1 . . . . 83 SER CA . 11143 1 961 . 1 1 83 83 SER CB C 13 60.019 0.300 . 1 . . . . 83 SER CB . 11143 1 962 . 1 1 83 83 SER N N 15 126.494 0.300 . 1 . . . . 83 SER N . 11143 1 963 . 1 1 84 84 PRO HA H 1 4.409 0.030 . 1 . . . . 84 PRO HA . 11143 1 964 . 1 1 84 84 PRO HB2 H 1 2.126 0.030 . 2 . . . . 84 PRO HB2 . 11143 1 965 . 1 1 84 84 PRO HB3 H 1 1.612 0.030 . 2 . . . . 84 PRO HB3 . 11143 1 966 . 1 1 84 84 PRO HD2 H 1 3.424 0.030 . 2 . . . . 84 PRO HD2 . 11143 1 967 . 1 1 84 84 PRO HD3 H 1 3.635 0.030 . 2 . . . . 84 PRO HD3 . 11143 1 968 . 1 1 84 84 PRO HG2 H 1 1.941 0.030 . 2 . . . . 84 PRO HG2 . 11143 1 969 . 1 1 84 84 PRO HG3 H 1 1.763 0.030 . 2 . . . . 84 PRO HG3 . 11143 1 970 . 1 1 84 84 PRO C C 13 175.481 0.300 . 1 . . . . 84 PRO C . 11143 1 971 . 1 1 84 84 PRO CA C 13 60.971 0.300 . 1 . . . . 84 PRO CA . 11143 1 972 . 1 1 84 84 PRO CB C 13 30.490 0.300 . 1 . . . . 84 PRO CB . 11143 1 973 . 1 1 84 84 PRO CD C 13 48.283 0.300 . 1 . . . . 84 PRO CD . 11143 1 974 . 1 1 84 84 PRO CG C 13 24.819 0.300 . 1 . . . . 84 PRO CG . 11143 1 975 . 1 1 85 85 ILE H H 1 7.045 0.030 . 1 . . . . 85 ILE H . 11143 1 976 . 1 1 85 85 ILE HA H 1 4.116 0.030 . 1 . . . . 85 ILE HA . 11143 1 977 . 1 1 85 85 ILE HB H 1 1.524 0.030 . 1 . . . . 85 ILE HB . 11143 1 978 . 1 1 85 85 ILE HD11 H 1 0.404 0.030 . 1 . . . . 85 ILE HD1 . 11143 1 979 . 1 1 85 85 ILE HD12 H 1 0.404 0.030 . 1 . . . . 85 ILE HD1 . 11143 1 980 . 1 1 85 85 ILE HD13 H 1 0.404 0.030 . 1 . . . . 85 ILE HD1 . 11143 1 981 . 1 1 85 85 ILE HG12 H 1 -0.374 0.030 . 2 . . . . 85 ILE HG12 . 11143 1 982 . 1 1 85 85 ILE HG13 H 1 0.527 0.030 . 2 . . . . 85 ILE HG13 . 11143 1 983 . 1 1 85 85 ILE HG21 H 1 0.631 0.030 . 1 . . . . 85 ILE HG2 . 11143 1 984 . 1 1 85 85 ILE HG22 H 1 0.631 0.030 . 1 . . . . 85 ILE HG2 . 11143 1 985 . 1 1 85 85 ILE HG23 H 1 0.631 0.030 . 1 . . . . 85 ILE HG2 . 11143 1 986 . 1 1 85 85 ILE C C 13 172.680 0.300 . 1 . . . . 85 ILE C . 11143 1 987 . 1 1 85 85 ILE CA C 13 58.556 0.300 . 1 . . . . 85 ILE CA . 11143 1 988 . 1 1 85 85 ILE CB C 13 37.203 0.300 . 1 . . . . 85 ILE CB . 11143 1 989 . 1 1 85 85 ILE CD1 C 13 12.269 0.300 . 1 . . . . 85 ILE CD1 . 11143 1 990 . 1 1 85 85 ILE CG1 C 13 22.516 0.300 . 1 . . . . 85 ILE CG1 . 11143 1 991 . 1 1 85 85 ILE CG2 C 13 16.030 0.300 . 1 . . . . 85 ILE CG2 . 11143 1 992 . 1 1 85 85 ILE N N 15 110.816 0.300 . 1 . . . . 85 ILE N . 11143 1 993 . 1 1 86 86 MET H H 1 6.975 0.030 . 1 . . . . 86 MET H . 11143 1 994 . 1 1 86 86 MET HA H 1 4.581 0.030 . 1 . . . . 86 MET HA . 11143 1 995 . 1 1 86 86 MET HB2 H 1 2.207 0.030 . 2 . . . . 86 MET HB2 . 11143 1 996 . 1 1 86 86 MET HB3 H 1 1.861 0.030 . 2 . . . . 86 MET HB3 . 11143 1 997 . 1 1 86 86 MET HE1 H 1 1.825 0.030 . 1 . . . . 86 MET HE . 11143 1 998 . 1 1 86 86 MET HE2 H 1 1.825 0.030 . 1 . . . . 86 MET HE . 11143 1 999 . 1 1 86 86 MET HE3 H 1 1.825 0.030 . 1 . . . . 86 MET HE . 11143 1 1000 . 1 1 86 86 MET HG2 H 1 1.762 0.030 . 2 . . . . 86 MET HG2 . 11143 1 1001 . 1 1 86 86 MET HG3 H 1 2.346 0.030 . 2 . . . . 86 MET HG3 . 11143 1 1002 . 1 1 86 86 MET C C 13 172.096 0.300 . 1 . . . . 86 MET C . 11143 1 1003 . 1 1 86 86 MET CA C 13 52.535 0.300 . 1 . . . . 86 MET CA . 11143 1 1004 . 1 1 86 86 MET CB C 13 34.139 0.300 . 1 . . . . 86 MET CB . 11143 1 1005 . 1 1 86 86 MET CE C 13 15.071 0.300 . 1 . . . . 86 MET CE . 11143 1 1006 . 1 1 86 86 MET CG C 13 28.010 0.300 . 1 . . . . 86 MET CG . 11143 1 1007 . 1 1 86 86 MET N N 15 117.572 0.300 . 1 . . . . 86 MET N . 11143 1 1008 . 1 1 87 87 THR H H 1 8.561 0.030 . 1 . . . . 87 THR H . 11143 1 1009 . 1 1 87 87 THR HA H 1 4.882 0.030 . 1 . . . . 87 THR HA . 11143 1 1010 . 1 1 87 87 THR HB H 1 4.768 0.030 . 1 . . . . 87 THR HB . 11143 1 1011 . 1 1 87 87 THR HG21 H 1 1.227 0.030 . 1 . . . . 87 THR HG2 . 11143 1 1012 . 1 1 87 87 THR HG22 H 1 1.227 0.030 . 1 . . . . 87 THR HG2 . 11143 1 1013 . 1 1 87 87 THR HG23 H 1 1.227 0.030 . 1 . . . . 87 THR HG2 . 11143 1 1014 . 1 1 87 87 THR C C 13 174.826 0.300 . 1 . . . . 87 THR C . 11143 1 1015 . 1 1 87 87 THR CA C 13 57.908 0.300 . 1 . . . . 87 THR CA . 11143 1 1016 . 1 1 87 87 THR CB C 13 69.538 0.300 . 1 . . . . 87 THR CB . 11143 1 1017 . 1 1 87 87 THR CG2 C 13 19.293 0.300 . 1 . . . . 87 THR CG2 . 11143 1 1018 . 1 1 87 87 THR N N 15 108.449 0.300 . 1 . . . . 87 THR N . 11143 1 1019 . 1 1 88 88 GLY H H 1 9.774 0.030 . 1 . . . . 88 GLY H . 11143 1 1020 . 1 1 88 88 GLY HA2 H 1 3.952 0.030 . 2 . . . . 88 GLY HA2 . 11143 1 1021 . 1 1 88 88 GLY HA3 H 1 3.705 0.030 . 2 . . . . 88 GLY HA3 . 11143 1 1022 . 1 1 88 88 GLY C C 13 173.008 0.300 . 1 . . . . 88 GLY C . 11143 1 1023 . 1 1 88 88 GLY CA C 13 46.385 0.300 . 1 . . . . 88 GLY CA . 11143 1 1024 . 1 1 88 88 GLY N N 15 109.364 0.300 . 1 . . . . 88 GLY N . 11143 1 1025 . 1 1 89 89 LYS H H 1 8.445 0.030 . 1 . . . . 89 LYS H . 11143 1 1026 . 1 1 89 89 LYS HA H 1 3.776 0.030 . 1 . . . . 89 LYS HA . 11143 1 1027 . 1 1 89 89 LYS HB2 H 1 1.702 0.030 . 2 . . . . 89 LYS HB2 . 11143 1 1028 . 1 1 89 89 LYS HB3 H 1 1.640 0.030 . 2 . . . . 89 LYS HB3 . 11143 1 1029 . 1 1 89 89 LYS HD2 H 1 1.573 0.030 . 1 . . . . 89 LYS HD2 . 11143 1 1030 . 1 1 89 89 LYS HD3 H 1 1.573 0.030 . 1 . . . . 89 LYS HD3 . 11143 1 1031 . 1 1 89 89 LYS HE2 H 1 2.882 0.030 . 1 . . . . 89 LYS HE2 . 11143 1 1032 . 1 1 89 89 LYS HE3 H 1 2.882 0.030 . 1 . . . . 89 LYS HE3 . 11143 1 1033 . 1 1 89 89 LYS HG2 H 1 1.274 0.030 . 2 . . . . 89 LYS HG2 . 11143 1 1034 . 1 1 89 89 LYS HG3 H 1 1.352 0.030 . 2 . . . . 89 LYS HG3 . 11143 1 1035 . 1 1 89 89 LYS C C 13 176.864 0.300 . 1 . . . . 89 LYS C . 11143 1 1036 . 1 1 89 89 LYS CA C 13 57.434 0.300 . 1 . . . . 89 LYS CA . 11143 1 1037 . 1 1 89 89 LYS CB C 13 30.224 0.300 . 1 . . . . 89 LYS CB . 11143 1 1038 . 1 1 89 89 LYS CD C 13 26.754 0.300 . 1 . . . . 89 LYS CD . 11143 1 1039 . 1 1 89 89 LYS CE C 13 39.500 0.300 . 1 . . . . 89 LYS CE . 11143 1 1040 . 1 1 89 89 LYS CG C 13 22.516 0.300 . 1 . . . . 89 LYS CG . 11143 1 1041 . 1 1 89 89 LYS N N 15 121.744 0.300 . 1 . . . . 89 LYS N . 11143 1 1042 . 1 1 90 90 GLU H H 1 7.670 0.030 . 1 . . . . 90 GLU H . 11143 1 1043 . 1 1 90 90 GLU HA H 1 3.859 0.030 . 1 . . . . 90 GLU HA . 11143 1 1044 . 1 1 90 90 GLU HB2 H 1 2.250 0.030 . 2 . . . . 90 GLU HB2 . 11143 1 1045 . 1 1 90 90 GLU HB3 H 1 1.888 0.030 . 2 . . . . 90 GLU HB3 . 11143 1 1046 . 1 1 90 90 GLU HG2 H 1 2.214 0.030 . 2 . . . . 90 GLU HG2 . 11143 1 1047 . 1 1 90 90 GLU HG3 H 1 2.143 0.030 . 2 . . . . 90 GLU HG3 . 11143 1 1048 . 1 1 90 90 GLU C C 13 176.959 0.300 . 1 . . . . 90 GLU C . 11143 1 1049 . 1 1 90 90 GLU CA C 13 56.956 0.300 . 1 . . . . 90 GLU CA . 11143 1 1050 . 1 1 90 90 GLU CB C 13 27.472 0.300 . 1 . . . . 90 GLU CB . 11143 1 1051 . 1 1 90 90 GLU CG C 13 35.189 0.300 . 1 . . . . 90 GLU CG . 11143 1 1052 . 1 1 90 90 GLU N N 15 119.790 0.300 . 1 . . . . 90 GLU N . 11143 1 1053 . 1 1 91 91 MET H H 1 8.082 0.030 . 1 . . . . 91 MET H . 11143 1 1054 . 1 1 91 91 MET HA H 1 4.355 0.030 . 1 . . . . 91 MET HA . 11143 1 1055 . 1 1 91 91 MET HB2 H 1 2.206 0.030 . 2 . . . . 91 MET HB2 . 11143 1 1056 . 1 1 91 91 MET HB3 H 1 2.048 0.030 . 2 . . . . 91 MET HB3 . 11143 1 1057 . 1 1 91 91 MET HE1 H 1 2.212 0.030 . 1 . . . . 91 MET HE . 11143 1 1058 . 1 1 91 91 MET HE2 H 1 2.212 0.030 . 1 . . . . 91 MET HE . 11143 1 1059 . 1 1 91 91 MET HE3 H 1 2.212 0.030 . 1 . . . . 91 MET HE . 11143 1 1060 . 1 1 91 91 MET HG2 H 1 2.835 0.030 . 1 . . . . 91 MET HG2 . 11143 1 1061 . 1 1 91 91 MET HG3 H 1 2.835 0.030 . 1 . . . . 91 MET HG3 . 11143 1 1062 . 1 1 91 91 MET C C 13 174.654 0.300 . 1 . . . . 91 MET C . 11143 1 1063 . 1 1 91 91 MET CA C 13 55.523 0.300 . 1 . . . . 91 MET CA . 11143 1 1064 . 1 1 91 91 MET CB C 13 29.008 0.300 . 1 . . . . 91 MET CB . 11143 1 1065 . 1 1 91 91 MET CE C 13 16.379 0.300 . 1 . . . . 91 MET CE . 11143 1 1066 . 1 1 91 91 MET CG C 13 30.615 0.300 . 1 . . . . 91 MET CG . 11143 1 1067 . 1 1 91 91 MET N N 15 119.504 0.300 . 1 . . . . 91 MET N . 11143 1 1068 . 1 1 92 92 ALA H H 1 7.990 0.030 . 1 . . . . 92 ALA H . 11143 1 1069 . 1 1 92 92 ALA HA H 1 4.021 0.030 . 1 . . . . 92 ALA HA . 11143 1 1070 . 1 1 92 92 ALA HB1 H 1 1.345 0.030 . 1 . . . . 92 ALA HB . 11143 1 1071 . 1 1 92 92 ALA HB2 H 1 1.345 0.030 . 1 . . . . 92 ALA HB . 11143 1 1072 . 1 1 92 92 ALA HB3 H 1 1.345 0.030 . 1 . . . . 92 ALA HB . 11143 1 1073 . 1 1 92 92 ALA C C 13 176.422 0.300 . 1 . . . . 92 ALA C . 11143 1 1074 . 1 1 92 92 ALA CA C 13 51.470 0.300 . 1 . . . . 92 ALA CA . 11143 1 1075 . 1 1 92 92 ALA CB C 13 16.598 0.300 . 1 . . . . 92 ALA CB . 11143 1 1076 . 1 1 92 92 ALA N N 15 116.780 0.300 . 1 . . . . 92 ALA N . 11143 1 1077 . 1 1 93 93 SER H H 1 7.435 0.030 . 1 . . . . 93 SER H . 11143 1 1078 . 1 1 93 93 SER HA H 1 4.404 0.030 . 1 . . . . 93 SER HA . 11143 1 1079 . 1 1 93 93 SER HB2 H 1 3.845 0.030 . 1 . . . . 93 SER HB2 . 11143 1 1080 . 1 1 93 93 SER HB3 H 1 3.845 0.030 . 1 . . . . 93 SER HB3 . 11143 1 1081 . 1 1 93 93 SER C C 13 172.242 0.300 . 1 . . . . 93 SER C . 11143 1 1082 . 1 1 93 93 SER CA C 13 56.639 0.300 . 1 . . . . 93 SER CA . 11143 1 1083 . 1 1 93 93 SER CB C 13 62.325 0.300 . 1 . . . . 93 SER CB . 11143 1 1084 . 1 1 93 93 SER N N 15 110.712 0.300 . 1 . . . . 93 SER N . 11143 1 1085 . 1 1 94 94 VAL H H 1 7.647 0.030 . 1 . . . . 94 VAL H . 11143 1 1086 . 1 1 94 94 VAL HA H 1 3.997 0.030 . 1 . . . . 94 VAL HA . 11143 1 1087 . 1 1 94 94 VAL HB H 1 2.140 0.030 . 1 . . . . 94 VAL HB . 11143 1 1088 . 1 1 94 94 VAL HG11 H 1 0.844 0.030 . 1 . . . . 94 VAL HG1 . 11143 1 1089 . 1 1 94 94 VAL HG12 H 1 0.844 0.030 . 1 . . . . 94 VAL HG1 . 11143 1 1090 . 1 1 94 94 VAL HG13 H 1 0.844 0.030 . 1 . . . . 94 VAL HG1 . 11143 1 1091 . 1 1 94 94 VAL HG21 H 1 0.884 0.030 . 1 . . . . 94 VAL HG2 . 11143 1 1092 . 1 1 94 94 VAL HG22 H 1 0.884 0.030 . 1 . . . . 94 VAL HG2 . 11143 1 1093 . 1 1 94 94 VAL HG23 H 1 0.884 0.030 . 1 . . . . 94 VAL HG2 . 11143 1 1094 . 1 1 94 94 VAL C C 13 173.047 0.300 . 1 . . . . 94 VAL C . 11143 1 1095 . 1 1 94 94 VAL CA C 13 59.954 0.300 . 1 . . . . 94 VAL CA . 11143 1 1096 . 1 1 94 94 VAL CB C 13 29.949 0.300 . 1 . . . . 94 VAL CB . 11143 1 1097 . 1 1 94 94 VAL CG1 C 13 18.218 0.300 . 2 . . . . 94 VAL CG1 . 11143 1 1098 . 1 1 94 94 VAL CG2 C 13 19.306 0.300 . 2 . . . . 94 VAL CG2 . 11143 1 1099 . 1 1 94 94 VAL N N 15 122.389 0.300 . 1 . . . . 94 VAL N . 11143 1 1100 . 1 1 95 95 GLY H H 1 8.418 0.030 . 1 . . . . 95 GLY H . 11143 1 1101 . 1 1 95 95 GLY HA2 H 1 3.820 0.030 . 2 . . . . 95 GLY HA2 . 11143 1 1102 . 1 1 95 95 GLY HA3 H 1 3.723 0.030 . 2 . . . . 95 GLY HA3 . 11143 1 1103 . 1 1 95 95 GLY C C 13 171.752 0.300 . 1 . . . . 95 GLY C . 11143 1 1104 . 1 1 95 95 GLY CA C 13 44.435 0.300 . 1 . . . . 95 GLY CA . 11143 1 1105 . 1 1 95 95 GLY N N 15 113.706 0.300 . 1 . . . . 95 GLY N . 11143 1 1106 . 1 1 96 96 GLU H H 1 7.826 0.030 . 1 . . . . 96 GLU H . 11143 1 1107 . 1 1 96 96 GLU HA H 1 4.694 0.030 . 1 . . . . 96 GLU HA . 11143 1 1108 . 1 1 96 96 GLU HB2 H 1 1.900 0.030 . 1 . . . . 96 GLU HB2 . 11143 1 1109 . 1 1 96 96 GLU HB3 H 1 1.900 0.030 . 1 . . . . 96 GLU HB3 . 11143 1 1110 . 1 1 96 96 GLU HG2 H 1 2.520 0.030 . 2 . . . . 96 GLU HG2 . 11143 1 1111 . 1 1 96 96 GLU HG3 H 1 2.105 0.030 . 2 . . . . 96 GLU HG3 . 11143 1 1112 . 1 1 96 96 GLU C C 13 171.185 0.300 . 1 . . . . 96 GLU C . 11143 1 1113 . 1 1 96 96 GLU CA C 13 51.067 0.300 . 1 . . . . 96 GLU CA . 11143 1 1114 . 1 1 96 96 GLU CB C 13 30.216 0.300 . 1 . . . . 96 GLU CB . 11143 1 1115 . 1 1 96 96 GLU CG C 13 33.558 0.300 . 1 . . . . 96 GLU CG . 11143 1 1116 . 1 1 96 96 GLU N N 15 121.011 0.300 . 1 . . . . 96 GLU N . 11143 1 1117 . 1 1 97 97 PRO HA H 1 4.204 0.030 . 1 . . . . 97 PRO HA . 11143 1 1118 . 1 1 97 97 PRO HB2 H 1 2.129 0.030 . 2 . . . . 97 PRO HB2 . 11143 1 1119 . 1 1 97 97 PRO HB3 H 1 1.632 0.030 . 2 . . . . 97 PRO HB3 . 11143 1 1120 . 1 1 97 97 PRO HD2 H 1 3.361 0.030 . 2 . . . . 97 PRO HD2 . 11143 1 1121 . 1 1 97 97 PRO HD3 H 1 3.575 0.030 . 2 . . . . 97 PRO HD3 . 11143 1 1122 . 1 1 97 97 PRO HG2 H 1 1.890 0.030 . 2 . . . . 97 PRO HG2 . 11143 1 1123 . 1 1 97 97 PRO HG3 H 1 1.950 0.030 . 2 . . . . 97 PRO HG3 . 11143 1 1124 . 1 1 97 97 PRO C C 13 172.022 0.300 . 1 . . . . 97 PRO C . 11143 1 1125 . 1 1 97 97 PRO CA C 13 60.235 0.300 . 1 . . . . 97 PRO CA . 11143 1 1126 . 1 1 97 97 PRO CB C 13 30.094 0.300 . 1 . . . . 97 PRO CB . 11143 1 1127 . 1 1 97 97 PRO CD C 13 48.650 0.300 . 1 . . . . 97 PRO CD . 11143 1 1128 . 1 1 97 97 PRO CG C 13 25.460 0.300 . 1 . . . . 97 PRO CG . 11143 1 1129 . 1 1 98 98 ASP H H 1 8.353 0.030 . 1 . . . . 98 ASP H . 11143 1 1130 . 1 1 98 98 ASP HA H 1 4.236 0.030 . 1 . . . . 98 ASP HA . 11143 1 1131 . 1 1 98 98 ASP HB2 H 1 2.622 0.030 . 2 . . . . 98 ASP HB2 . 11143 1 1132 . 1 1 98 98 ASP HB3 H 1 2.442 0.030 . 2 . . . . 98 ASP HB3 . 11143 1 1133 . 1 1 98 98 ASP C C 13 174.017 0.300 . 1 . . . . 98 ASP C . 11143 1 1134 . 1 1 98 98 ASP CA C 13 52.561 0.300 . 1 . . . . 98 ASP CA . 11143 1 1135 . 1 1 98 98 ASP CB C 13 40.489 0.300 . 1 . . . . 98 ASP CB . 11143 1 1136 . 1 1 98 98 ASP N N 15 120.308 0.300 . 1 . . . . 98 ASP N . 11143 1 1137 . 1 1 99 99 LYS H H 1 8.336 0.030 . 1 . . . . 99 LYS H . 11143 1 1138 . 1 1 99 99 LYS HA H 1 3.541 0.030 . 1 . . . . 99 LYS HA . 11143 1 1139 . 1 1 99 99 LYS HB2 H 1 1.680 0.030 . 1 . . . . 99 LYS HB2 . 11143 1 1140 . 1 1 99 99 LYS HB3 H 1 1.680 0.030 . 1 . . . . 99 LYS HB3 . 11143 1 1141 . 1 1 99 99 LYS HD2 H 1 1.575 0.030 . 2 . . . . 99 LYS HD2 . 11143 1 1142 . 1 1 99 99 LYS HD3 H 1 1.726 0.030 . 2 . . . . 99 LYS HD3 . 11143 1 1143 . 1 1 99 99 LYS HE2 H 1 2.814 0.030 . 1 . . . . 99 LYS HE2 . 11143 1 1144 . 1 1 99 99 LYS HE3 H 1 2.814 0.030 . 1 . . . . 99 LYS HE3 . 11143 1 1145 . 1 1 99 99 LYS HG2 H 1 1.207 0.030 . 1 . . . . 99 LYS HG2 . 11143 1 1146 . 1 1 99 99 LYS HG3 H 1 1.207 0.030 . 1 . . . . 99 LYS HG3 . 11143 1 1147 . 1 1 99 99 LYS C C 13 175.166 0.300 . 1 . . . . 99 LYS C . 11143 1 1148 . 1 1 99 99 LYS CA C 13 58.180 0.300 . 1 . . . . 99 LYS CA . 11143 1 1149 . 1 1 99 99 LYS CB C 13 30.381 0.300 . 1 . . . . 99 LYS CB . 11143 1 1150 . 1 1 99 99 LYS CD C 13 27.248 0.300 . 1 . . . . 99 LYS CD . 11143 1 1151 . 1 1 99 99 LYS CE C 13 39.695 0.300 . 1 . . . . 99 LYS CE . 11143 1 1152 . 1 1 99 99 LYS CG C 13 22.681 0.300 . 1 . . . . 99 LYS CG . 11143 1 1153 . 1 1 99 99 LYS N N 15 128.173 0.300 . 1 . . . . 99 LYS N . 11143 1 1154 . 1 1 100 100 LEU H H 1 8.120 0.030 . 1 . . . . 100 LEU H . 11143 1 1155 . 1 1 100 100 LEU HA H 1 3.883 0.030 . 1 . . . . 100 LEU HA . 11143 1 1156 . 1 1 100 100 LEU HB2 H 1 1.668 0.030 . 2 . . . . 100 LEU HB2 . 11143 1 1157 . 1 1 100 100 LEU HB3 H 1 1.557 0.030 . 2 . . . . 100 LEU HB3 . 11143 1 1158 . 1 1 100 100 LEU HD11 H 1 0.775 0.030 . 1 . . . . 100 LEU HD1 . 11143 1 1159 . 1 1 100 100 LEU HD12 H 1 0.775 0.030 . 1 . . . . 100 LEU HD1 . 11143 1 1160 . 1 1 100 100 LEU HD13 H 1 0.775 0.030 . 1 . . . . 100 LEU HD1 . 11143 1 1161 . 1 1 100 100 LEU HD21 H 1 0.834 0.030 . 1 . . . . 100 LEU HD2 . 11143 1 1162 . 1 1 100 100 LEU HD22 H 1 0.834 0.030 . 1 . . . . 100 LEU HD2 . 11143 1 1163 . 1 1 100 100 LEU HD23 H 1 0.834 0.030 . 1 . . . . 100 LEU HD2 . 11143 1 1164 . 1 1 100 100 LEU HG H 1 1.566 0.030 . 1 . . . . 100 LEU HG . 11143 1 1165 . 1 1 100 100 LEU C C 13 177.786 0.300 . 1 . . . . 100 LEU C . 11143 1 1166 . 1 1 100 100 LEU CA C 13 56.082 0.300 . 1 . . . . 100 LEU CA . 11143 1 1167 . 1 1 100 100 LEU CB C 13 38.335 0.300 . 1 . . . . 100 LEU CB . 11143 1 1168 . 1 1 100 100 LEU CD1 C 13 21.601 0.300 . 2 . . . . 100 LEU CD1 . 11143 1 1169 . 1 1 100 100 LEU CD2 C 13 21.969 0.300 . 2 . . . . 100 LEU CD2 . 11143 1 1170 . 1 1 100 100 LEU CG C 13 24.893 0.300 . 1 . . . . 100 LEU CG . 11143 1 1171 . 1 1 100 100 LEU N N 15 118.010 0.300 . 1 . . . . 100 LEU N . 11143 1 1172 . 1 1 101 101 SER H H 1 7.982 0.030 . 1 . . . . 101 SER H . 11143 1 1173 . 1 1 101 101 SER HA H 1 4.063 0.030 . 1 . . . . 101 SER HA . 11143 1 1174 . 1 1 101 101 SER HB2 H 1 3.795 0.030 . 2 . . . . 101 SER HB2 . 11143 1 1175 . 1 1 101 101 SER HB3 H 1 3.629 0.030 . 2 . . . . 101 SER HB3 . 11143 1 1176 . 1 1 101 101 SER C C 13 173.864 0.300 . 1 . . . . 101 SER C . 11143 1 1177 . 1 1 101 101 SER CA C 13 59.793 0.300 . 1 . . . . 101 SER CA . 11143 1 1178 . 1 1 101 101 SER CB C 13 60.155 0.300 . 1 . . . . 101 SER CB . 11143 1 1179 . 1 1 101 101 SER N N 15 115.375 0.300 . 1 . . . . 101 SER N . 11143 1 1180 . 1 1 102 102 MET H H 1 8.023 0.030 . 1 . . . . 102 MET H . 11143 1 1181 . 1 1 102 102 MET HA H 1 4.309 0.030 . 1 . . . . 102 MET HA . 11143 1 1182 . 1 1 102 102 MET HB2 H 1 2.141 0.030 . 2 . . . . 102 MET HB2 . 11143 1 1183 . 1 1 102 102 MET HB3 H 1 1.856 0.030 . 2 . . . . 102 MET HB3 . 11143 1 1184 . 1 1 102 102 MET HE1 H 1 1.631 0.030 . 1 . . . . 102 MET HE . 11143 1 1185 . 1 1 102 102 MET HE2 H 1 1.631 0.030 . 1 . . . . 102 MET HE . 11143 1 1186 . 1 1 102 102 MET HE3 H 1 1.631 0.030 . 1 . . . . 102 MET HE . 11143 1 1187 . 1 1 102 102 MET HG2 H 1 2.397 0.030 . 2 . . . . 102 MET HG2 . 11143 1 1188 . 1 1 102 102 MET HG3 H 1 2.495 0.030 . 2 . . . . 102 MET HG3 . 11143 1 1189 . 1 1 102 102 MET C C 13 176.890 0.300 . 1 . . . . 102 MET C . 11143 1 1190 . 1 1 102 102 MET CA C 13 54.106 0.300 . 1 . . . . 102 MET CA . 11143 1 1191 . 1 1 102 102 MET CB C 13 27.928 0.300 . 1 . . . . 102 MET CB . 11143 1 1192 . 1 1 102 102 MET CE C 13 12.509 0.300 . 1 . . . . 102 MET CE . 11143 1 1193 . 1 1 102 102 MET CG C 13 29.866 0.300 . 1 . . . . 102 MET CG . 11143 1 1194 . 1 1 102 102 MET N N 15 120.074 0.300 . 1 . . . . 102 MET N . 11143 1 1195 . 1 1 103 103 VAL H H 1 8.562 0.030 . 1 . . . . 103 VAL H . 11143 1 1196 . 1 1 103 103 VAL HA H 1 3.289 0.030 . 1 . . . . 103 VAL HA . 11143 1 1197 . 1 1 103 103 VAL HB H 1 2.062 0.030 . 1 . . . . 103 VAL HB . 11143 1 1198 . 1 1 103 103 VAL HG11 H 1 0.701 0.030 . 1 . . . . 103 VAL HG1 . 11143 1 1199 . 1 1 103 103 VAL HG12 H 1 0.701 0.030 . 1 . . . . 103 VAL HG1 . 11143 1 1200 . 1 1 103 103 VAL HG13 H 1 0.701 0.030 . 1 . . . . 103 VAL HG1 . 11143 1 1201 . 1 1 103 103 VAL HG21 H 1 0.951 0.030 . 1 . . . . 103 VAL HG2 . 11143 1 1202 . 1 1 103 103 VAL HG22 H 1 0.951 0.030 . 1 . . . . 103 VAL HG2 . 11143 1 1203 . 1 1 103 103 VAL HG23 H 1 0.951 0.030 . 1 . . . . 103 VAL HG2 . 11143 1 1204 . 1 1 103 103 VAL C C 13 177.544 0.300 . 1 . . . . 103 VAL C . 11143 1 1205 . 1 1 103 103 VAL CA C 13 65.042 0.300 . 1 . . . . 103 VAL CA . 11143 1 1206 . 1 1 103 103 VAL CB C 13 29.255 0.300 . 1 . . . . 103 VAL CB . 11143 1 1207 . 1 1 103 103 VAL CG1 C 13 18.648 0.300 . 2 . . . . 103 VAL CG1 . 11143 1 1208 . 1 1 103 103 VAL CG2 C 13 21.891 0.300 . 2 . . . . 103 VAL CG2 . 11143 1 1209 . 1 1 103 103 VAL N N 15 119.158 0.300 . 1 . . . . 103 VAL N . 11143 1 1210 . 1 1 104 104 MET H H 1 8.031 0.030 . 1 . . . . 104 MET H . 11143 1 1211 . 1 1 104 104 MET HA H 1 3.994 0.030 . 1 . . . . 104 MET HA . 11143 1 1212 . 1 1 104 104 MET HB2 H 1 2.205 0.030 . 2 . . . . 104 MET HB2 . 11143 1 1213 . 1 1 104 104 MET HB3 H 1 2.121 0.030 . 2 . . . . 104 MET HB3 . 11143 1 1214 . 1 1 104 104 MET HE1 H 1 1.966 0.030 . 1 . . . . 104 MET HE . 11143 1 1215 . 1 1 104 104 MET HE2 H 1 1.966 0.030 . 1 . . . . 104 MET HE . 11143 1 1216 . 1 1 104 104 MET HE3 H 1 1.966 0.030 . 1 . . . . 104 MET HE . 11143 1 1217 . 1 1 104 104 MET HG2 H 1 2.490 0.030 . 2 . . . . 104 MET HG2 . 11143 1 1218 . 1 1 104 104 MET HG3 H 1 2.705 0.030 . 2 . . . . 104 MET HG3 . 11143 1 1219 . 1 1 104 104 MET C C 13 176.023 0.300 . 1 . . . . 104 MET C . 11143 1 1220 . 1 1 104 104 MET CA C 13 56.728 0.300 . 1 . . . . 104 MET CA . 11143 1 1221 . 1 1 104 104 MET CB C 13 29.221 0.300 . 1 . . . . 104 MET CB . 11143 1 1222 . 1 1 104 104 MET CE C 13 14.473 0.300 . 1 . . . . 104 MET CE . 11143 1 1223 . 1 1 104 104 MET CG C 13 29.557 0.300 . 1 . . . . 104 MET CG . 11143 1 1224 . 1 1 104 104 MET N N 15 121.579 0.300 . 1 . . . . 104 MET N . 11143 1 1225 . 1 1 105 105 TYR H H 1 8.198 0.030 . 1 . . . . 105 TYR H . 11143 1 1226 . 1 1 105 105 TYR HA H 1 4.348 0.030 . 1 . . . . 105 TYR HA . 11143 1 1227 . 1 1 105 105 TYR HB2 H 1 3.111 0.030 . 2 . . . . 105 TYR HB2 . 11143 1 1228 . 1 1 105 105 TYR HB3 H 1 2.889 0.030 . 2 . . . . 105 TYR HB3 . 11143 1 1229 . 1 1 105 105 TYR HD1 H 1 6.840 0.030 . 1 . . . . 105 TYR HD1 . 11143 1 1230 . 1 1 105 105 TYR HD2 H 1 6.840 0.030 . 1 . . . . 105 TYR HD2 . 11143 1 1231 . 1 1 105 105 TYR HE1 H 1 6.853 0.030 . 1 . . . . 105 TYR HE1 . 11143 1 1232 . 1 1 105 105 TYR HE2 H 1 6.853 0.030 . 1 . . . . 105 TYR HE2 . 11143 1 1233 . 1 1 105 105 TYR C C 13 175.529 0.300 . 1 . . . . 105 TYR C . 11143 1 1234 . 1 1 105 105 TYR CA C 13 58.627 0.300 . 1 . . . . 105 TYR CA . 11143 1 1235 . 1 1 105 105 TYR CB C 13 38.399 0.300 . 1 . . . . 105 TYR CB . 11143 1 1236 . 1 1 105 105 TYR CD1 C 13 130.150 0.300 . 1 . . . . 105 TYR CD1 . 11143 1 1237 . 1 1 105 105 TYR CD2 C 13 130.150 0.300 . 1 . . . . 105 TYR CD2 . 11143 1 1238 . 1 1 105 105 TYR CE1 C 13 116.356 0.300 . 1 . . . . 105 TYR CE1 . 11143 1 1239 . 1 1 105 105 TYR CE2 C 13 116.356 0.300 . 1 . . . . 105 TYR CE2 . 11143 1 1240 . 1 1 105 105 TYR N N 15 121.773 0.300 . 1 . . . . 105 TYR N . 11143 1 1241 . 1 1 106 106 LEU H H 1 9.142 0.030 . 1 . . . . 106 LEU H . 11143 1 1242 . 1 1 106 106 LEU HA H 1 4.042 0.030 . 1 . . . . 106 LEU HA . 11143 1 1243 . 1 1 106 106 LEU HB2 H 1 1.723 0.030 . 2 . . . . 106 LEU HB2 . 11143 1 1244 . 1 1 106 106 LEU HB3 H 1 0.884 0.030 . 2 . . . . 106 LEU HB3 . 11143 1 1245 . 1 1 106 106 LEU HD11 H 1 -0.405 0.030 . 1 . . . . 106 LEU HD1 . 11143 1 1246 . 1 1 106 106 LEU HD12 H 1 -0.405 0.030 . 1 . . . . 106 LEU HD1 . 11143 1 1247 . 1 1 106 106 LEU HD13 H 1 -0.405 0.030 . 1 . . . . 106 LEU HD1 . 11143 1 1248 . 1 1 106 106 LEU HD21 H 1 -0.059 0.030 . 1 . . . . 106 LEU HD2 . 11143 1 1249 . 1 1 106 106 LEU HD22 H 1 -0.059 0.030 . 1 . . . . 106 LEU HD2 . 11143 1 1250 . 1 1 106 106 LEU HD23 H 1 -0.059 0.030 . 1 . . . . 106 LEU HD2 . 11143 1 1251 . 1 1 106 106 LEU HG H 1 1.438 0.030 . 1 . . . . 106 LEU HG . 11143 1 1252 . 1 1 106 106 LEU C C 13 178.149 0.300 . 1 . . . . 106 LEU C . 11143 1 1253 . 1 1 106 106 LEU CA C 13 55.523 0.300 . 1 . . . . 106 LEU CA . 11143 1 1254 . 1 1 106 106 LEU CB C 13 40.079 0.300 . 1 . . . . 106 LEU CB . 11143 1 1255 . 1 1 106 106 LEU CD1 C 13 22.075 0.300 . 2 . . . . 106 LEU CD1 . 11143 1 1256 . 1 1 106 106 LEU CD2 C 13 18.935 0.300 . 2 . . . . 106 LEU CD2 . 11143 1 1257 . 1 1 106 106 LEU CG C 13 24.611 0.300 . 1 . . . . 106 LEU CG . 11143 1 1258 . 1 1 106 106 LEU N N 15 116.450 0.300 . 1 . . . . 106 LEU N . 11143 1 1259 . 1 1 107 107 THR H H 1 8.315 0.030 . 1 . . . . 107 THR H . 11143 1 1260 . 1 1 107 107 THR HA H 1 4.187 0.030 . 1 . . . . 107 THR HA . 11143 1 1261 . 1 1 107 107 THR HB H 1 3.726 0.030 . 1 . . . . 107 THR HB . 11143 1 1262 . 1 1 107 107 THR HG21 H 1 1.145 0.030 . 1 . . . . 107 THR HG2 . 11143 1 1263 . 1 1 107 107 THR HG22 H 1 1.145 0.030 . 1 . . . . 107 THR HG2 . 11143 1 1264 . 1 1 107 107 THR HG23 H 1 1.145 0.030 . 1 . . . . 107 THR HG2 . 11143 1 1265 . 1 1 107 107 THR C C 13 172.695 0.300 . 1 . . . . 107 THR C . 11143 1 1266 . 1 1 107 107 THR CA C 13 66.634 0.300 . 1 . . . . 107 THR CA . 11143 1 1267 . 1 1 107 107 THR CB C 13 65.521 0.300 . 1 . . . . 107 THR CB . 11143 1 1268 . 1 1 107 107 THR CG2 C 13 19.252 0.300 . 1 . . . . 107 THR CG2 . 11143 1 1269 . 1 1 107 107 THR N N 15 115.134 0.300 . 1 . . . . 107 THR N . 11143 1 1270 . 1 1 108 108 GLN H H 1 7.366 0.030 . 1 . . . . 108 GLN H . 11143 1 1271 . 1 1 108 108 GLN HA H 1 3.767 0.030 . 1 . . . . 108 GLN HA . 11143 1 1272 . 1 1 108 108 GLN HB2 H 1 1.918 0.030 . 2 . . . . 108 GLN HB2 . 11143 1 1273 . 1 1 108 108 GLN HB3 H 1 1.659 0.030 . 2 . . . . 108 GLN HB3 . 11143 1 1274 . 1 1 108 108 GLN HE21 H 1 7.039 0.030 . 2 . . . . 108 GLN HE21 . 11143 1 1275 . 1 1 108 108 GLN HE22 H 1 7.423 0.030 . 2 . . . . 108 GLN HE22 . 11143 1 1276 . 1 1 108 108 GLN HG2 H 1 2.157 0.030 . 2 . . . . 108 GLN HG2 . 11143 1 1277 . 1 1 108 108 GLN HG3 H 1 2.453 0.030 . 2 . . . . 108 GLN HG3 . 11143 1 1278 . 1 1 108 108 GLN C C 13 176.645 0.300 . 1 . . . . 108 GLN C . 11143 1 1279 . 1 1 108 108 GLN CA C 13 56.939 0.300 . 1 . . . . 108 GLN CA . 11143 1 1280 . 1 1 108 108 GLN CB C 13 27.042 0.300 . 1 . . . . 108 GLN CB . 11143 1 1281 . 1 1 108 108 GLN CG C 13 32.893 0.300 . 1 . . . . 108 GLN CG . 11143 1 1282 . 1 1 108 108 GLN N N 15 117.814 0.300 . 1 . . . . 108 GLN N . 11143 1 1283 . 1 1 108 108 GLN NE2 N 15 113.199 0.300 . 1 . . . . 108 GLN NE2 . 11143 1 1284 . 1 1 109 109 PHE H H 1 7.150 0.030 . 1 . . . . 109 PHE H . 11143 1 1285 . 1 1 109 109 PHE HA H 1 3.613 0.030 . 1 . . . . 109 PHE HA . 11143 1 1286 . 1 1 109 109 PHE HB2 H 1 3.329 0.030 . 2 . . . . 109 PHE HB2 . 11143 1 1287 . 1 1 109 109 PHE HB3 H 1 2.847 0.030 . 2 . . . . 109 PHE HB3 . 11143 1 1288 . 1 1 109 109 PHE HD1 H 1 7.117 0.030 . 1 . . . . 109 PHE HD1 . 11143 1 1289 . 1 1 109 109 PHE HD2 H 1 7.117 0.030 . 1 . . . . 109 PHE HD2 . 11143 1 1290 . 1 1 109 109 PHE HE1 H 1 6.312 0.030 . 1 . . . . 109 PHE HE1 . 11143 1 1291 . 1 1 109 109 PHE HE2 H 1 6.312 0.030 . 1 . . . . 109 PHE HE2 . 11143 1 1292 . 1 1 109 109 PHE HZ H 1 6.975 0.030 . 1 . . . . 109 PHE HZ . 11143 1 1293 . 1 1 109 109 PHE C C 13 173.837 0.300 . 1 . . . . 109 PHE C . 11143 1 1294 . 1 1 109 109 PHE CA C 13 59.398 0.300 . 1 . . . . 109 PHE CA . 11143 1 1295 . 1 1 109 109 PHE CB C 13 36.261 0.300 . 1 . . . . 109 PHE CB . 11143 1 1296 . 1 1 109 109 PHE CD1 C 13 129.115 0.300 . 1 . . . . 109 PHE CD1 . 11143 1 1297 . 1 1 109 109 PHE CD2 C 13 129.115 0.300 . 1 . . . . 109 PHE CD2 . 11143 1 1298 . 1 1 109 109 PHE CE1 C 13 129.125 0.300 . 1 . . . . 109 PHE CE1 . 11143 1 1299 . 1 1 109 109 PHE CE2 C 13 129.125 0.300 . 1 . . . . 109 PHE CE2 . 11143 1 1300 . 1 1 109 109 PHE CZ C 13 127.792 0.300 . 1 . . . . 109 PHE CZ . 11143 1 1301 . 1 1 109 109 PHE N N 15 117.972 0.300 . 1 . . . . 109 PHE N . 11143 1 1302 . 1 1 110 110 TYR H H 1 7.451 0.030 . 1 . . . . 110 TYR H . 11143 1 1303 . 1 1 110 110 TYR HA H 1 2.523 0.030 . 1 . . . . 110 TYR HA . 11143 1 1304 . 1 1 110 110 TYR HB2 H 1 2.137 0.030 . 2 . . . . 110 TYR HB2 . 11143 1 1305 . 1 1 110 110 TYR HB3 H 1 2.588 0.030 . 2 . . . . 110 TYR HB3 . 11143 1 1306 . 1 1 110 110 TYR HD1 H 1 5.846 0.030 . 1 . . . . 110 TYR HD1 . 11143 1 1307 . 1 1 110 110 TYR HD2 H 1 5.846 0.030 . 1 . . . . 110 TYR HD2 . 11143 1 1308 . 1 1 110 110 TYR HE1 H 1 6.298 0.030 . 1 . . . . 110 TYR HE1 . 11143 1 1309 . 1 1 110 110 TYR HE2 H 1 6.298 0.030 . 1 . . . . 110 TYR HE2 . 11143 1 1310 . 1 1 110 110 TYR C C 13 173.751 0.300 . 1 . . . . 110 TYR C . 11143 1 1311 . 1 1 110 110 TYR CA C 13 57.523 0.300 . 1 . . . . 110 TYR CA . 11143 1 1312 . 1 1 110 110 TYR CB C 13 35.970 0.300 . 1 . . . . 110 TYR CB . 11143 1 1313 . 1 1 110 110 TYR CD1 C 13 130.231 0.300 . 1 . . . . 110 TYR CD1 . 11143 1 1314 . 1 1 110 110 TYR CD2 C 13 130.231 0.300 . 1 . . . . 110 TYR CD2 . 11143 1 1315 . 1 1 110 110 TYR CE1 C 13 115.154 0.300 . 1 . . . . 110 TYR CE1 . 11143 1 1316 . 1 1 110 110 TYR CE2 C 13 115.154 0.300 . 1 . . . . 110 TYR CE2 . 11143 1 1317 . 1 1 110 110 TYR N N 15 119.801 0.300 . 1 . . . . 110 TYR N . 11143 1 1318 . 1 1 111 111 GLU H H 1 8.353 0.030 . 1 . . . . 111 GLU H . 11143 1 1319 . 1 1 111 111 GLU HA H 1 3.220 0.030 . 1 . . . . 111 GLU HA . 11143 1 1320 . 1 1 111 111 GLU HB2 H 1 1.575 0.030 . 2 . . . . 111 GLU HB2 . 11143 1 1321 . 1 1 111 111 GLU HB3 H 1 1.724 0.030 . 2 . . . . 111 GLU HB3 . 11143 1 1322 . 1 1 111 111 GLU HG2 H 1 2.130 0.030 . 2 . . . . 111 GLU HG2 . 11143 1 1323 . 1 1 111 111 GLU HG3 H 1 2.224 0.030 . 2 . . . . 111 GLU HG3 . 11143 1 1324 . 1 1 111 111 GLU C C 13 175.880 0.300 . 1 . . . . 111 GLU C . 11143 1 1325 . 1 1 111 111 GLU CA C 13 56.269 0.300 . 1 . . . . 111 GLU CA . 11143 1 1326 . 1 1 111 111 GLU CB C 13 26.753 0.300 . 1 . . . . 111 GLU CB . 11143 1 1327 . 1 1 111 111 GLU CG C 13 34.050 0.300 . 1 . . . . 111 GLU CG . 11143 1 1328 . 1 1 111 111 GLU N N 15 114.638 0.300 . 1 . . . . 111 GLU N . 11143 1 1329 . 1 1 112 112 MET H H 1 6.780 0.030 . 1 . . . . 112 MET H . 11143 1 1330 . 1 1 112 112 MET HA H 1 3.750 0.030 . 1 . . . . 112 MET HA . 11143 1 1331 . 1 1 112 112 MET HB2 H 1 1.623 0.030 . 2 . . . . 112 MET HB2 . 11143 1 1332 . 1 1 112 112 MET HB3 H 1 1.256 0.030 . 2 . . . . 112 MET HB3 . 11143 1 1333 . 1 1 112 112 MET HE1 H 1 1.760 0.030 . 1 . . . . 112 MET HE . 11143 1 1334 . 1 1 112 112 MET HE2 H 1 1.760 0.030 . 1 . . . . 112 MET HE . 11143 1 1335 . 1 1 112 112 MET HE3 H 1 1.760 0.030 . 1 . . . . 112 MET HE . 11143 1 1336 . 1 1 112 112 MET HG2 H 1 1.090 0.030 . 2 . . . . 112 MET HG2 . 11143 1 1337 . 1 1 112 112 MET HG3 H 1 1.601 0.030 . 2 . . . . 112 MET HG3 . 11143 1 1338 . 1 1 112 112 MET C C 13 175.397 0.300 . 1 . . . . 112 MET C . 11143 1 1339 . 1 1 112 112 MET CA C 13 55.541 0.300 . 1 . . . . 112 MET CA . 11143 1 1340 . 1 1 112 112 MET CB C 13 30.297 0.300 . 1 . . . . 112 MET CB . 11143 1 1341 . 1 1 112 112 MET CE C 13 14.237 0.300 . 1 . . . . 112 MET CE . 11143 1 1342 . 1 1 112 112 MET CG C 13 28.375 0.300 . 1 . . . . 112 MET CG . 11143 1 1343 . 1 1 112 112 MET N N 15 115.562 0.300 . 1 . . . . 112 MET N . 11143 1 1344 . 1 1 113 113 PHE H H 1 7.425 0.030 . 1 . . . . 113 PHE H . 11143 1 1345 . 1 1 113 113 PHE HA H 1 4.738 0.030 . 1 . . . . 113 PHE HA . 11143 1 1346 . 1 1 113 113 PHE HB2 H 1 2.300 0.030 . 2 . . . . 113 PHE HB2 . 11143 1 1347 . 1 1 113 113 PHE HB3 H 1 2.052 0.030 . 2 . . . . 113 PHE HB3 . 11143 1 1348 . 1 1 113 113 PHE HD1 H 1 7.001 0.030 . 1 . . . . 113 PHE HD1 . 11143 1 1349 . 1 1 113 113 PHE HD2 H 1 7.001 0.030 . 1 . . . . 113 PHE HD2 . 11143 1 1350 . 1 1 113 113 PHE HE1 H 1 7.164 0.030 . 1 . . . . 113 PHE HE1 . 11143 1 1351 . 1 1 113 113 PHE HE2 H 1 7.164 0.030 . 1 . . . . 113 PHE HE2 . 11143 1 1352 . 1 1 113 113 PHE HZ H 1 7.036 0.030 . 1 . . . . 113 PHE HZ . 11143 1 1353 . 1 1 113 113 PHE C C 13 175.380 0.300 . 1 . . . . 113 PHE C . 11143 1 1354 . 1 1 113 113 PHE CA C 13 54.887 0.300 . 1 . . . . 113 PHE CA . 11143 1 1355 . 1 1 113 113 PHE CB C 13 37.133 0.300 . 1 . . . . 113 PHE CB . 11143 1 1356 . 1 1 113 113 PHE CD1 C 13 129.198 0.300 . 1 . . . . 113 PHE CD1 . 11143 1 1357 . 1 1 113 113 PHE CD2 C 13 129.198 0.300 . 1 . . . . 113 PHE CD2 . 11143 1 1358 . 1 1 113 113 PHE CE1 C 13 127.903 0.300 . 1 . . . . 113 PHE CE1 . 11143 1 1359 . 1 1 113 113 PHE CE2 C 13 127.903 0.300 . 1 . . . . 113 PHE CE2 . 11143 1 1360 . 1 1 113 113 PHE CZ C 13 126.146 0.300 . 1 . . . . 113 PHE CZ . 11143 1 1361 . 1 1 113 113 PHE N N 15 114.720 0.300 . 1 . . . . 113 PHE N . 11143 1 1362 . 1 1 114 114 LYS H H 1 7.951 0.030 . 1 . . . . 114 LYS H . 11143 1 1363 . 1 1 114 114 LYS HA H 1 3.980 0.030 . 1 . . . . 114 LYS HA . 11143 1 1364 . 1 1 114 114 LYS HB2 H 1 1.204 0.030 . 2 . . . . 114 LYS HB2 . 11143 1 1365 . 1 1 114 114 LYS HB3 H 1 0.879 0.030 . 2 . . . . 114 LYS HB3 . 11143 1 1366 . 1 1 114 114 LYS HD2 H 1 0.555 0.030 . 2 . . . . 114 LYS HD2 . 11143 1 1367 . 1 1 114 114 LYS HD3 H 1 0.891 0.030 . 2 . . . . 114 LYS HD3 . 11143 1 1368 . 1 1 114 114 LYS HE2 H 1 2.626 0.030 . 1 . . . . 114 LYS HE2 . 11143 1 1369 . 1 1 114 114 LYS HE3 H 1 2.626 0.030 . 1 . . . . 114 LYS HE3 . 11143 1 1370 . 1 1 114 114 LYS HG2 H 1 0.788 0.030 . 2 . . . . 114 LYS HG2 . 11143 1 1371 . 1 1 114 114 LYS HG3 H 1 0.905 0.030 . 2 . . . . 114 LYS HG3 . 11143 1 1372 . 1 1 114 114 LYS C C 13 174.202 0.300 . 1 . . . . 114 LYS C . 11143 1 1373 . 1 1 114 114 LYS CA C 13 56.745 0.300 . 1 . . . . 114 LYS CA . 11143 1 1374 . 1 1 114 114 LYS CB C 13 28.044 0.300 . 1 . . . . 114 LYS CB . 11143 1 1375 . 1 1 114 114 LYS CD C 13 26.555 0.300 . 1 . . . . 114 LYS CD . 11143 1 1376 . 1 1 114 114 LYS CE C 13 39.888 0.300 . 1 . . . . 114 LYS CE . 11143 1 1377 . 1 1 114 114 LYS CG C 13 20.506 0.300 . 1 . . . . 114 LYS CG . 11143 1 1378 . 1 1 114 114 LYS N N 15 120.047 0.300 . 1 . . . . 114 LYS N . 11143 1 1379 . 1 1 115 115 ASP H H 1 8.182 0.030 . 1 . . . . 115 ASP H . 11143 1 1380 . 1 1 115 115 ASP HA H 1 4.876 0.030 . 1 . . . . 115 ASP HA . 11143 1 1381 . 1 1 115 115 ASP HB2 H 1 2.809 0.030 . 2 . . . . 115 ASP HB2 . 11143 1 1382 . 1 1 115 115 ASP HB3 H 1 2.425 0.030 . 2 . . . . 115 ASP HB3 . 11143 1 1383 . 1 1 115 115 ASP C C 13 173.997 0.300 . 1 . . . . 115 ASP C . 11143 1 1384 . 1 1 115 115 ASP CA C 13 51.950 0.300 . 1 . . . . 115 ASP CA . 11143 1 1385 . 1 1 115 115 ASP CB C 13 38.912 0.300 . 1 . . . . 115 ASP CB . 11143 1 1386 . 1 1 115 115 ASP N N 15 119.215 0.300 . 1 . . . . 115 ASP N . 11143 1 1387 . 1 1 116 116 SER H H 1 7.944 0.030 . 1 . . . . 116 SER H . 11143 1 1388 . 1 1 116 116 SER HA H 1 4.527 0.030 . 1 . . . . 116 SER HA . 11143 1 1389 . 1 1 116 116 SER HB2 H 1 4.084 0.030 . 2 . . . . 116 SER HB2 . 11143 1 1390 . 1 1 116 116 SER HB3 H 1 4.017 0.030 . 2 . . . . 116 SER HB3 . 11143 1 1391 . 1 1 116 116 SER C C 13 172.233 0.300 . 1 . . . . 116 SER C . 11143 1 1392 . 1 1 116 116 SER CA C 13 56.668 0.300 . 1 . . . . 116 SER CA . 11143 1 1393 . 1 1 116 116 SER CB C 13 62.030 0.300 . 1 . . . . 116 SER CB . 11143 1 1394 . 1 1 116 116 SER N N 15 116.088 0.300 . 1 . . . . 116 SER N . 11143 1 1395 . 1 1 117 117 GLY H H 1 8.418 0.030 . 1 . . . . 117 GLY H . 11143 1 1396 . 1 1 117 117 GLY HA2 H 1 4.068 0.030 . 2 . . . . 117 GLY HA2 . 11143 1 1397 . 1 1 117 117 GLY HA3 H 1 4.253 0.030 . 2 . . . . 117 GLY HA3 . 11143 1 1398 . 1 1 117 117 GLY C C 13 169.557 0.300 . 1 . . . . 117 GLY C . 11143 1 1399 . 1 1 117 117 GLY CA C 13 42.462 0.300 . 1 . . . . 117 GLY CA . 11143 1 1400 . 1 1 117 117 GLY N N 15 110.493 0.300 . 1 . . . . 117 GLY N . 11143 1 1401 . 1 1 118 118 PRO HA H 1 4.383 0.030 . 1 . . . . 118 PRO HA . 11143 1 1402 . 1 1 118 118 PRO HB2 H 1 2.155 0.030 . 2 . . . . 118 PRO HB2 . 11143 1 1403 . 1 1 118 118 PRO HB3 H 1 1.866 0.030 . 2 . . . . 118 PRO HB3 . 11143 1 1404 . 1 1 118 118 PRO HD2 H 1 3.598 0.030 . 1 . . . . 118 PRO HD2 . 11143 1 1405 . 1 1 118 118 PRO HD3 H 1 3.598 0.030 . 1 . . . . 118 PRO HD3 . 11143 1 1406 . 1 1 118 118 PRO HG2 H 1 1.921 0.030 . 1 . . . . 118 PRO HG2 . 11143 1 1407 . 1 1 118 118 PRO HG3 H 1 1.921 0.030 . 1 . . . . 118 PRO HG3 . 11143 1 1408 . 1 1 118 118 PRO C C 13 175.136 0.300 . 1 . . . . 118 PRO C . 11143 1 1409 . 1 1 118 118 PRO CA C 13 60.943 0.300 . 1 . . . . 118 PRO CA . 11143 1 1410 . 1 1 118 118 PRO CB C 13 29.854 0.300 . 1 . . . . 118 PRO CB . 11143 1 1411 . 1 1 118 118 PRO CD C 13 47.560 0.300 . 1 . . . . 118 PRO CD . 11143 1 1412 . 1 1 118 118 PRO CG C 13 24.858 0.300 . 1 . . . . 118 PRO CG . 11143 1 1413 . 1 1 119 119 SER H H 1 8.464 0.030 . 1 . . . . 119 SER H . 11143 1 1414 . 1 1 119 119 SER HA H 1 4.434 0.030 . 1 . . . . 119 SER HA . 11143 1 1415 . 1 1 119 119 SER HB2 H 1 3.830 0.030 . 1 . . . . 119 SER HB2 . 11143 1 1416 . 1 1 119 119 SER HB3 H 1 3.830 0.030 . 1 . . . . 119 SER HB3 . 11143 1 1417 . 1 1 119 119 SER C C 13 172.403 0.300 . 1 . . . . 119 SER C . 11143 1 1418 . 1 1 119 119 SER CA C 13 56.126 0.300 . 1 . . . . 119 SER CA . 11143 1 1419 . 1 1 119 119 SER CB C 13 61.498 0.300 . 1 . . . . 119 SER CB . 11143 1 1420 . 1 1 119 119 SER N N 15 116.003 0.300 . 1 . . . . 119 SER N . 11143 1 1421 . 1 1 120 120 SER H H 1 8.245 0.030 . 1 . . . . 120 SER H . 11143 1 1422 . 1 1 120 120 SER HA H 1 4.404 0.030 . 1 . . . . 120 SER HA . 11143 1 1423 . 1 1 120 120 SER HB2 H 1 3.844 0.030 . 1 . . . . 120 SER HB2 . 11143 1 1424 . 1 1 120 120 SER HB3 H 1 3.844 0.030 . 1 . . . . 120 SER HB3 . 11143 1 1425 . 1 1 120 120 SER C C 13 171.660 0.300 . 1 . . . . 120 SER C . 11143 1 1426 . 1 1 120 120 SER CA C 13 56.143 0.300 . 1 . . . . 120 SER CA . 11143 1 1427 . 1 1 120 120 SER CB C 13 61.786 0.300 . 1 . . . . 120 SER CB . 11143 1 1428 . 1 1 120 120 SER N N 15 117.336 0.300 . 1 . . . . 120 SER N . 11143 1 1429 . 1 1 121 121 GLY H H 1 8.022 0.030 . 1 . . . . 121 GLY H . 11143 1 1430 . 1 1 121 121 GLY HA2 H 1 3.704 0.030 . 1 . . . . 121 GLY HA2 . 11143 1 1431 . 1 1 121 121 GLY HA3 H 1 3.704 0.030 . 1 . . . . 121 GLY HA3 . 11143 1 1432 . 1 1 121 121 GLY C C 13 176.770 0.300 . 1 . . . . 121 GLY C . 11143 1 1433 . 1 1 121 121 GLY CA C 13 43.898 0.300 . 1 . . . . 121 GLY CA . 11143 1 1434 . 1 1 121 121 GLY N N 15 116.506 0.300 . 1 . . . . 121 GLY N . 11143 1 stop_ save_