data_11183 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11183 _Entry.Title ; Solution structure of the FNIII domain of human RIM-binding protein 2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-07-21 _Entry.Accession_date 2010-07-23 _Entry.Last_release_date 2011-07-20 _Entry.Original_release_date 2011-07-20 _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 K. Inoue . . . 11183 2 F. Hayashi . . . 11183 3 S. Yokoyama . . . 11183 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)' . 11183 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11183 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 509 11183 '15N chemical shifts' 110 11183 '1H chemical shifts' 817 11183 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 . . 2011-07-20 2010-07-21 original author . 11183 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2CSP 'BMRB Entry Tracking System' 11183 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11183 _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 FNIII domain of human RIM-binding protein 2' _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 K. Inoue . . . 11183 1 2 F. Hayashi . . . 11183 1 3 S. Yokoyama . . . 11183 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11183 _Assembly.ID 1 _Assembly.Name 'RIM binding protein 2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'fn3 domain' 1 $entity_1 A . yes native no no . . . 11183 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 2csp . . . . . . 11183 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11183 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'fn3 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 ; GSSGSSGVEFSTLPAGPPAP PQDVTVQAGVTPATIRVSWR PPVLTPTGLSNGANVTGYGV YAKGQRVAEVIFPTADSTAV ELVRLRSLEAKGVTVRTLSA QGESVDSAVAAVPPELLVPP TPHPSGPSSG ; _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 130 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 2CSP . "Solution Structure Of The Fniii Domain Of Human Rim-Binding Protein 2" . . . . . 100.00 130 100.00 100.00 1.20e-81 . . . . 11183 1 2 no DBJ BAA20776 . "KIAA0318 [Homo sapiens]" . . . . . 90.00 1052 100.00 100.00 7.55e-68 . . . . 11183 1 3 no DBJ BAG72745 . "RIMS binding protein 2 [synthetic construct]" . . . . . 90.00 1052 100.00 100.00 7.55e-68 . . . . 11183 1 4 no GB AAH07632 . "RIMBP2 protein [Homo sapiens]" . . . . . 90.00 645 100.00 100.00 8.68e-69 . . . . 11183 1 5 no GB ADZ15327 . "RIMS binding protein 2 [synthetic construct]" . . . . . 90.00 645 100.00 100.00 8.68e-69 . . . . 11183 1 6 no GB AIC62116 . "RIMBP2, partial [synthetic construct]" . . . . . 90.00 645 100.00 100.00 8.59e-69 . . . . 11183 1 7 no GB EAW98512 . "RIMS binding protein 2 [Homo sapiens]" . . . . . 90.00 1052 100.00 100.00 6.90e-68 . . . . 11183 1 8 no GB EHH21329 . "hypothetical protein EGK_04361 [Macaca mulatta]" . . . . . 90.00 1052 98.29 99.15 1.15e-66 . . . . 11183 1 9 no REF NP_056162 . "RIMS-binding protein 2 [Homo sapiens]" . . . . . 90.00 1052 100.00 100.00 6.90e-68 . . . . 11183 1 10 no REF XP_005572673 . "PREDICTED: RIMS-binding protein 2 isoform X1 [Macaca fascicularis]" . . . . . 90.00 1361 98.29 99.15 1.21e-65 . . . . 11183 1 11 no REF XP_005572674 . "PREDICTED: RIMS-binding protein 2 isoform X2 [Macaca fascicularis]" . . . . . 90.00 1356 98.29 99.15 1.42e-65 . . . . 11183 1 12 no REF XP_005572675 . "PREDICTED: RIMS-binding protein 2 isoform X3 [Macaca fascicularis]" . . . . . 90.00 1311 98.29 99.15 1.62e-65 . . . . 11183 1 13 no REF XP_005572676 . "PREDICTED: RIMS-binding protein 2 isoform X4 [Macaca fascicularis]" . . . . . 90.00 1307 98.29 99.15 1.11e-65 . . . . 11183 1 14 no SP O15034 . "RecName: Full=RIMS-binding protein 2; Short=RIM-BP2" . . . . . 90.00 1052 100.00 100.00 6.90e-68 . . . . 11183 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'fn3 domain' . 11183 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 . 11183 1 2 . SER . 11183 1 3 . SER . 11183 1 4 . GLY . 11183 1 5 . SER . 11183 1 6 . SER . 11183 1 7 . GLY . 11183 1 8 . VAL . 11183 1 9 . GLU . 11183 1 10 . PHE . 11183 1 11 . SER . 11183 1 12 . THR . 11183 1 13 . LEU . 11183 1 14 . PRO . 11183 1 15 . ALA . 11183 1 16 . GLY . 11183 1 17 . PRO . 11183 1 18 . PRO . 11183 1 19 . ALA . 11183 1 20 . PRO . 11183 1 21 . PRO . 11183 1 22 . GLN . 11183 1 23 . ASP . 11183 1 24 . VAL . 11183 1 25 . THR . 11183 1 26 . VAL . 11183 1 27 . GLN . 11183 1 28 . ALA . 11183 1 29 . GLY . 11183 1 30 . VAL . 11183 1 31 . THR . 11183 1 32 . PRO . 11183 1 33 . ALA . 11183 1 34 . THR . 11183 1 35 . ILE . 11183 1 36 . ARG . 11183 1 37 . VAL . 11183 1 38 . SER . 11183 1 39 . TRP . 11183 1 40 . ARG . 11183 1 41 . PRO . 11183 1 42 . PRO . 11183 1 43 . VAL . 11183 1 44 . LEU . 11183 1 45 . THR . 11183 1 46 . PRO . 11183 1 47 . THR . 11183 1 48 . GLY . 11183 1 49 . LEU . 11183 1 50 . SER . 11183 1 51 . ASN . 11183 1 52 . GLY . 11183 1 53 . ALA . 11183 1 54 . ASN . 11183 1 55 . VAL . 11183 1 56 . THR . 11183 1 57 . GLY . 11183 1 58 . TYR . 11183 1 59 . GLY . 11183 1 60 . VAL . 11183 1 61 . TYR . 11183 1 62 . ALA . 11183 1 63 . LYS . 11183 1 64 . GLY . 11183 1 65 . GLN . 11183 1 66 . ARG . 11183 1 67 . VAL . 11183 1 68 . ALA . 11183 1 69 . GLU . 11183 1 70 . VAL . 11183 1 71 . ILE . 11183 1 72 . PHE . 11183 1 73 . PRO . 11183 1 74 . THR . 11183 1 75 . ALA . 11183 1 76 . ASP . 11183 1 77 . SER . 11183 1 78 . THR . 11183 1 79 . ALA . 11183 1 80 . VAL . 11183 1 81 . GLU . 11183 1 82 . LEU . 11183 1 83 . VAL . 11183 1 84 . ARG . 11183 1 85 . LEU . 11183 1 86 . ARG . 11183 1 87 . SER . 11183 1 88 . LEU . 11183 1 89 . GLU . 11183 1 90 . ALA . 11183 1 91 . LYS . 11183 1 92 . GLY . 11183 1 93 . VAL . 11183 1 94 . THR . 11183 1 95 . VAL . 11183 1 96 . ARG . 11183 1 97 . THR . 11183 1 98 . LEU . 11183 1 99 . SER . 11183 1 100 . ALA . 11183 1 101 . GLN . 11183 1 102 . GLY . 11183 1 103 . GLU . 11183 1 104 . SER . 11183 1 105 . VAL . 11183 1 106 . ASP . 11183 1 107 . SER . 11183 1 108 . ALA . 11183 1 109 . VAL . 11183 1 110 . ALA . 11183 1 111 . ALA . 11183 1 112 . VAL . 11183 1 113 . PRO . 11183 1 114 . PRO . 11183 1 115 . GLU . 11183 1 116 . LEU . 11183 1 117 . LEU . 11183 1 118 . VAL . 11183 1 119 . PRO . 11183 1 120 . PRO . 11183 1 121 . THR . 11183 1 122 . PRO . 11183 1 123 . HIS . 11183 1 124 . PRO . 11183 1 125 . SER . 11183 1 126 . GLY . 11183 1 127 . PRO . 11183 1 128 . SER . 11183 1 129 . SER . 11183 1 130 . GLY . 11183 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 11183 1 . SER 2 2 11183 1 . SER 3 3 11183 1 . GLY 4 4 11183 1 . SER 5 5 11183 1 . SER 6 6 11183 1 . GLY 7 7 11183 1 . VAL 8 8 11183 1 . GLU 9 9 11183 1 . PHE 10 10 11183 1 . SER 11 11 11183 1 . THR 12 12 11183 1 . LEU 13 13 11183 1 . PRO 14 14 11183 1 . ALA 15 15 11183 1 . GLY 16 16 11183 1 . PRO 17 17 11183 1 . PRO 18 18 11183 1 . ALA 19 19 11183 1 . PRO 20 20 11183 1 . PRO 21 21 11183 1 . GLN 22 22 11183 1 . ASP 23 23 11183 1 . VAL 24 24 11183 1 . THR 25 25 11183 1 . VAL 26 26 11183 1 . GLN 27 27 11183 1 . ALA 28 28 11183 1 . GLY 29 29 11183 1 . VAL 30 30 11183 1 . THR 31 31 11183 1 . PRO 32 32 11183 1 . ALA 33 33 11183 1 . THR 34 34 11183 1 . ILE 35 35 11183 1 . ARG 36 36 11183 1 . VAL 37 37 11183 1 . SER 38 38 11183 1 . TRP 39 39 11183 1 . ARG 40 40 11183 1 . PRO 41 41 11183 1 . PRO 42 42 11183 1 . VAL 43 43 11183 1 . LEU 44 44 11183 1 . THR 45 45 11183 1 . PRO 46 46 11183 1 . THR 47 47 11183 1 . GLY 48 48 11183 1 . LEU 49 49 11183 1 . SER 50 50 11183 1 . ASN 51 51 11183 1 . GLY 52 52 11183 1 . ALA 53 53 11183 1 . ASN 54 54 11183 1 . VAL 55 55 11183 1 . THR 56 56 11183 1 . GLY 57 57 11183 1 . TYR 58 58 11183 1 . GLY 59 59 11183 1 . VAL 60 60 11183 1 . TYR 61 61 11183 1 . ALA 62 62 11183 1 . LYS 63 63 11183 1 . GLY 64 64 11183 1 . GLN 65 65 11183 1 . ARG 66 66 11183 1 . VAL 67 67 11183 1 . ALA 68 68 11183 1 . GLU 69 69 11183 1 . VAL 70 70 11183 1 . ILE 71 71 11183 1 . PHE 72 72 11183 1 . PRO 73 73 11183 1 . THR 74 74 11183 1 . ALA 75 75 11183 1 . ASP 76 76 11183 1 . SER 77 77 11183 1 . THR 78 78 11183 1 . ALA 79 79 11183 1 . VAL 80 80 11183 1 . GLU 81 81 11183 1 . LEU 82 82 11183 1 . VAL 83 83 11183 1 . ARG 84 84 11183 1 . LEU 85 85 11183 1 . ARG 86 86 11183 1 . SER 87 87 11183 1 . LEU 88 88 11183 1 . GLU 89 89 11183 1 . ALA 90 90 11183 1 . LYS 91 91 11183 1 . GLY 92 92 11183 1 . VAL 93 93 11183 1 . THR 94 94 11183 1 . VAL 95 95 11183 1 . ARG 96 96 11183 1 . THR 97 97 11183 1 . LEU 98 98 11183 1 . SER 99 99 11183 1 . ALA 100 100 11183 1 . GLN 101 101 11183 1 . GLY 102 102 11183 1 . GLU 103 103 11183 1 . SER 104 104 11183 1 . VAL 105 105 11183 1 . ASP 106 106 11183 1 . SER 107 107 11183 1 . ALA 108 108 11183 1 . VAL 109 109 11183 1 . ALA 110 110 11183 1 . ALA 111 111 11183 1 . VAL 112 112 11183 1 . PRO 113 113 11183 1 . PRO 114 114 11183 1 . GLU 115 115 11183 1 . LEU 116 116 11183 1 . LEU 117 117 11183 1 . VAL 118 118 11183 1 . PRO 119 119 11183 1 . PRO 120 120 11183 1 . THR 121 121 11183 1 . PRO 122 122 11183 1 . HIS 123 123 11183 1 . PRO 124 124 11183 1 . SER 125 125 11183 1 . GLY 126 126 11183 1 . PRO 127 127 11183 1 . SER 128 128 11183 1 . SER 129 129 11183 1 . GLY 130 130 11183 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 11183 _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 . . . . . . . . . . . . . . . . . . . . . 11183 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 11183 _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' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P040705-13 . . . . . . 11183 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11183 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.09mM U-15N, 13C-labeled {protein;} 20mM {d-Tris-HCl;} 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 'fn3 domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.09 . . mM . . . . 11183 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11183 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11183 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11183 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11183 1 6 H2O . . . . . . solvent 90 . . % . . . . 11183 1 7 D2O . . . . . . solvent 10 . . % . . . . 11183 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 11183 _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 11183 1 pH 7.0 0.05 pH 11183 1 pressure 1 0.001 atm 11183 1 temperature 298 0.1 K 11183 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 11183 _Software.ID 1 _Software.Name VNMR _Software.Version 6.1C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 11183 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11183 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11183 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11183 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11183 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11183 _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.' . . 11183 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11183 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11183 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9296 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11183 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11183 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11183 _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.' . . 11183 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11183 5 'structure solution' 11183 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 11183 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 11183 _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 Varian INOVA . 800 . . . 11183 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 11183 _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 . . . . . . . . . . . . . . . . 11183 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11183 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 11183 _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 . . . . . . . . . 11183 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11183 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11183 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 11183 _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 11183 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11183 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 $VNMR . . 11183 1 2 $NMRPipe . . 11183 1 3 $NMRView . . 11183 1 4 $Kujira . . 11183 1 5 $CYANA . . 11183 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 7 7 GLY HA2 H 1 4.007 0.030 . 1 . . . . 7 GLY HA2 . 11183 1 2 . 1 1 7 7 GLY HA3 H 1 4.007 0.030 . 1 . . . . 7 GLY HA3 . 11183 1 3 . 1 1 7 7 GLY C C 13 174.134 0.300 . 1 . . . . 7 GLY C . 11183 1 4 . 1 1 7 7 GLY CA C 13 45.404 0.300 . 1 . . . . 7 GLY CA . 11183 1 5 . 1 1 8 8 VAL H H 1 7.928 0.030 . 1 . . . . 8 VAL H . 11183 1 6 . 1 1 8 8 VAL HA H 1 4.098 0.030 . 1 . . . . 8 VAL HA . 11183 1 7 . 1 1 8 8 VAL HB H 1 2.005 0.030 . 1 . . . . 8 VAL HB . 11183 1 8 . 1 1 8 8 VAL HG11 H 1 0.841 0.030 . 1 . . . . 8 VAL HG1 . 11183 1 9 . 1 1 8 8 VAL HG12 H 1 0.841 0.030 . 1 . . . . 8 VAL HG1 . 11183 1 10 . 1 1 8 8 VAL HG13 H 1 0.841 0.030 . 1 . . . . 8 VAL HG1 . 11183 1 11 . 1 1 8 8 VAL HG21 H 1 0.862 0.030 . 1 . . . . 8 VAL HG2 . 11183 1 12 . 1 1 8 8 VAL HG22 H 1 0.862 0.030 . 1 . . . . 8 VAL HG2 . 11183 1 13 . 1 1 8 8 VAL HG23 H 1 0.862 0.030 . 1 . . . . 8 VAL HG2 . 11183 1 14 . 1 1 8 8 VAL C C 13 176.158 0.300 . 1 . . . . 8 VAL C . 11183 1 15 . 1 1 8 8 VAL CA C 13 62.308 0.300 . 1 . . . . 8 VAL CA . 11183 1 16 . 1 1 8 8 VAL CB C 13 32.735 0.300 . 1 . . . . 8 VAL CB . 11183 1 17 . 1 1 8 8 VAL CG1 C 13 21.179 0.300 . 2 . . . . 8 VAL CG1 . 11183 1 18 . 1 1 8 8 VAL CG2 C 13 20.324 0.300 . 2 . . . . 8 VAL CG2 . 11183 1 19 . 1 1 8 8 VAL N N 15 118.908 0.300 . 1 . . . . 8 VAL N . 11183 1 20 . 1 1 9 9 GLU H H 1 8.541 0.030 . 1 . . . . 9 GLU H . 11183 1 21 . 1 1 9 9 GLU HA H 1 4.216 0.030 . 1 . . . . 9 GLU HA . 11183 1 22 . 1 1 9 9 GLU HB2 H 1 1.825 0.030 . 2 . . . . 9 GLU HB2 . 11183 1 23 . 1 1 9 9 GLU HB3 H 1 1.898 0.030 . 2 . . . . 9 GLU HB3 . 11183 1 24 . 1 1 9 9 GLU HG2 H 1 2.053 0.030 . 2 . . . . 9 GLU HG2 . 11183 1 25 . 1 1 9 9 GLU HG3 H 1 2.158 0.030 . 2 . . . . 9 GLU HG3 . 11183 1 26 . 1 1 9 9 GLU C C 13 176.130 0.300 . 1 . . . . 9 GLU C . 11183 1 27 . 1 1 9 9 GLU CA C 13 56.641 0.300 . 1 . . . . 9 GLU CA . 11183 1 28 . 1 1 9 9 GLU CB C 13 30.233 0.300 . 1 . . . . 9 GLU CB . 11183 1 29 . 1 1 9 9 GLU CG C 13 36.150 0.300 . 1 . . . . 9 GLU CG . 11183 1 30 . 1 1 9 9 GLU N N 15 124.417 0.300 . 1 . . . . 9 GLU N . 11183 1 31 . 1 1 10 10 PHE H H 1 8.215 0.030 . 1 . . . . 10 PHE H . 11183 1 32 . 1 1 10 10 PHE HA H 1 4.640 0.030 . 1 . . . . 10 PHE HA . 11183 1 33 . 1 1 10 10 PHE HB2 H 1 3.000 0.030 . 2 . . . . 10 PHE HB2 . 11183 1 34 . 1 1 10 10 PHE HB3 H 1 3.162 0.030 . 2 . . . . 10 PHE HB3 . 11183 1 35 . 1 1 10 10 PHE HD1 H 1 7.239 0.030 . 1 . . . . 10 PHE HD1 . 11183 1 36 . 1 1 10 10 PHE HD2 H 1 7.239 0.030 . 1 . . . . 10 PHE HD2 . 11183 1 37 . 1 1 10 10 PHE HE1 H 1 7.329 0.030 . 1 . . . . 10 PHE HE1 . 11183 1 38 . 1 1 10 10 PHE HE2 H 1 7.329 0.030 . 1 . . . . 10 PHE HE2 . 11183 1 39 . 1 1 10 10 PHE HZ H 1 7.278 0.030 . 1 . . . . 10 PHE HZ . 11183 1 40 . 1 1 10 10 PHE C C 13 175.689 0.300 . 1 . . . . 10 PHE C . 11183 1 41 . 1 1 10 10 PHE CA C 13 57.726 0.300 . 1 . . . . 10 PHE CA . 11183 1 42 . 1 1 10 10 PHE CB C 13 39.661 0.300 . 1 . . . . 10 PHE CB . 11183 1 43 . 1 1 10 10 PHE CD1 C 13 131.714 0.300 . 1 . . . . 10 PHE CD1 . 11183 1 44 . 1 1 10 10 PHE CD2 C 13 131.714 0.300 . 1 . . . . 10 PHE CD2 . 11183 1 45 . 1 1 10 10 PHE CE1 C 13 131.536 0.300 . 1 . . . . 10 PHE CE1 . 11183 1 46 . 1 1 10 10 PHE CE2 C 13 131.536 0.300 . 1 . . . . 10 PHE CE2 . 11183 1 47 . 1 1 10 10 PHE CZ C 13 129.882 0.300 . 1 . . . . 10 PHE CZ . 11183 1 48 . 1 1 10 10 PHE N N 15 121.211 0.300 . 1 . . . . 10 PHE N . 11183 1 49 . 1 1 11 11 SER H H 1 8.230 0.030 . 1 . . . . 11 SER H . 11183 1 50 . 1 1 11 11 SER HA H 1 4.465 0.030 . 1 . . . . 11 SER HA . 11183 1 51 . 1 1 11 11 SER HB2 H 1 3.803 0.030 . 1 . . . . 11 SER HB2 . 11183 1 52 . 1 1 11 11 SER HB3 H 1 3.803 0.030 . 1 . . . . 11 SER HB3 . 11183 1 53 . 1 1 11 11 SER C C 13 174.444 0.300 . 1 . . . . 11 SER C . 11183 1 54 . 1 1 11 11 SER CA C 13 58.274 0.300 . 1 . . . . 11 SER CA . 11183 1 55 . 1 1 11 11 SER CB C 13 63.950 0.300 . 1 . . . . 11 SER CB . 11183 1 56 . 1 1 11 11 SER N N 15 117.126 0.300 . 1 . . . . 11 SER N . 11183 1 57 . 1 1 12 12 THR H H 1 8.140 0.030 . 1 . . . . 12 THR H . 11183 1 58 . 1 1 12 12 THR HA H 1 4.326 0.030 . 1 . . . . 12 THR HA . 11183 1 59 . 1 1 12 12 THR HB H 1 4.210 0.030 . 1 . . . . 12 THR HB . 11183 1 60 . 1 1 12 12 THR HG21 H 1 1.194 0.030 . 1 . . . . 12 THR HG2 . 11183 1 61 . 1 1 12 12 THR HG22 H 1 1.194 0.030 . 1 . . . . 12 THR HG2 . 11183 1 62 . 1 1 12 12 THR HG23 H 1 1.194 0.030 . 1 . . . . 12 THR HG2 . 11183 1 63 . 1 1 12 12 THR C C 13 174.222 0.300 . 1 . . . . 12 THR C . 11183 1 64 . 1 1 12 12 THR CA C 13 61.707 0.300 . 1 . . . . 12 THR CA . 11183 1 65 . 1 1 12 12 THR CB C 13 69.745 0.300 . 1 . . . . 12 THR CB . 11183 1 66 . 1 1 12 12 THR CG2 C 13 21.719 0.300 . 1 . . . . 12 THR CG2 . 11183 1 67 . 1 1 12 12 THR N N 15 115.971 0.300 . 1 . . . . 12 THR N . 11183 1 68 . 1 1 13 13 LEU H H 1 8.168 0.030 . 1 . . . . 13 LEU H . 11183 1 69 . 1 1 13 13 LEU HA H 1 4.587 0.030 . 1 . . . . 13 LEU HA . 11183 1 70 . 1 1 13 13 LEU HB2 H 1 1.560 0.030 . 1 . . . . 13 LEU HB2 . 11183 1 71 . 1 1 13 13 LEU HB3 H 1 1.560 0.030 . 1 . . . . 13 LEU HB3 . 11183 1 72 . 1 1 13 13 LEU HD11 H 1 0.890 0.030 . 1 . . . . 13 LEU HD1 . 11183 1 73 . 1 1 13 13 LEU HD12 H 1 0.890 0.030 . 1 . . . . 13 LEU HD1 . 11183 1 74 . 1 1 13 13 LEU HD13 H 1 0.890 0.030 . 1 . . . . 13 LEU HD1 . 11183 1 75 . 1 1 13 13 LEU HD21 H 1 0.917 0.030 . 1 . . . . 13 LEU HD2 . 11183 1 76 . 1 1 13 13 LEU HD22 H 1 0.917 0.030 . 1 . . . . 13 LEU HD2 . 11183 1 77 . 1 1 13 13 LEU HD23 H 1 0.917 0.030 . 1 . . . . 13 LEU HD2 . 11183 1 78 . 1 1 13 13 LEU HG H 1 1.664 0.030 . 1 . . . . 13 LEU HG . 11183 1 79 . 1 1 13 13 LEU C C 13 175.092 0.300 . 1 . . . . 13 LEU C . 11183 1 80 . 1 1 13 13 LEU CA C 13 53.096 0.300 . 1 . . . . 13 LEU CA . 11183 1 81 . 1 1 13 13 LEU CB C 13 41.729 0.300 . 1 . . . . 13 LEU CB . 11183 1 82 . 1 1 13 13 LEU CD1 C 13 23.436 0.300 . 2 . . . . 13 LEU CD1 . 11183 1 83 . 1 1 13 13 LEU CD2 C 13 25.221 0.300 . 2 . . . . 13 LEU CD2 . 11183 1 84 . 1 1 13 13 LEU CG C 13 27.030 0.300 . 1 . . . . 13 LEU CG . 11183 1 85 . 1 1 13 13 LEU N N 15 126.046 0.300 . 1 . . . . 13 LEU N . 11183 1 86 . 1 1 14 14 PRO HA H 1 4.347 0.030 . 1 . . . . 14 PRO HA . 11183 1 87 . 1 1 14 14 PRO HB2 H 1 1.874 0.030 . 2 . . . . 14 PRO HB2 . 11183 1 88 . 1 1 14 14 PRO HB3 H 1 2.212 0.030 . 2 . . . . 14 PRO HB3 . 11183 1 89 . 1 1 14 14 PRO HD2 H 1 3.814 0.030 . 2 . . . . 14 PRO HD2 . 11183 1 90 . 1 1 14 14 PRO HD3 H 1 3.600 0.030 . 2 . . . . 14 PRO HD3 . 11183 1 91 . 1 1 14 14 PRO HG2 H 1 1.970 0.030 . 1 . . . . 14 PRO HG2 . 11183 1 92 . 1 1 14 14 PRO HG3 H 1 1.970 0.030 . 1 . . . . 14 PRO HG3 . 11183 1 93 . 1 1 14 14 PRO C C 13 175.927 0.300 . 1 . . . . 14 PRO C . 11183 1 94 . 1 1 14 14 PRO CA C 13 63.214 0.300 . 1 . . . . 14 PRO CA . 11183 1 95 . 1 1 14 14 PRO CB C 13 32.050 0.300 . 1 . . . . 14 PRO CB . 11183 1 96 . 1 1 14 14 PRO CD C 13 50.581 0.300 . 1 . . . . 14 PRO CD . 11183 1 97 . 1 1 14 14 PRO CG C 13 27.399 0.300 . 1 . . . . 14 PRO CG . 11183 1 98 . 1 1 15 15 ALA H H 1 8.354 0.030 . 1 . . . . 15 ALA H . 11183 1 99 . 1 1 15 15 ALA HA H 1 4.465 0.030 . 1 . . . . 15 ALA HA . 11183 1 100 . 1 1 15 15 ALA HB1 H 1 1.218 0.030 . 1 . . . . 15 ALA HB . 11183 1 101 . 1 1 15 15 ALA HB2 H 1 1.218 0.030 . 1 . . . . 15 ALA HB . 11183 1 102 . 1 1 15 15 ALA HB3 H 1 1.218 0.030 . 1 . . . . 15 ALA HB . 11183 1 103 . 1 1 15 15 ALA C C 13 176.716 0.300 . 1 . . . . 15 ALA C . 11183 1 104 . 1 1 15 15 ALA CA C 13 51.205 0.300 . 1 . . . . 15 ALA CA . 11183 1 105 . 1 1 15 15 ALA CB C 13 19.727 0.300 . 1 . . . . 15 ALA CB . 11183 1 106 . 1 1 15 15 ALA N N 15 125.030 0.300 . 1 . . . . 15 ALA N . 11183 1 107 . 1 1 16 16 GLY H H 1 8.057 0.030 . 1 . . . . 16 GLY H . 11183 1 108 . 1 1 16 16 GLY HA2 H 1 3.273 0.030 . 2 . . . . 16 GLY HA2 . 11183 1 109 . 1 1 16 16 GLY HA3 H 1 4.025 0.030 . 2 . . . . 16 GLY HA3 . 11183 1 110 . 1 1 16 16 GLY C C 13 170.968 0.300 . 1 . . . . 16 GLY C . 11183 1 111 . 1 1 16 16 GLY CA C 13 44.311 0.300 . 1 . . . . 16 GLY CA . 11183 1 112 . 1 1 16 16 GLY N N 15 107.159 0.300 . 1 . . . . 16 GLY N . 11183 1 113 . 1 1 17 17 PRO HA H 1 4.522 0.030 . 1 . . . . 17 PRO HA . 11183 1 114 . 1 1 17 17 PRO HB2 H 1 1.963 0.030 . 2 . . . . 17 PRO HB2 . 11183 1 115 . 1 1 17 17 PRO HB3 H 1 2.434 0.030 . 2 . . . . 17 PRO HB3 . 11183 1 116 . 1 1 17 17 PRO HD2 H 1 3.487 0.030 . 2 . . . . 17 PRO HD2 . 11183 1 117 . 1 1 17 17 PRO HD3 H 1 3.554 0.030 . 2 . . . . 17 PRO HD3 . 11183 1 118 . 1 1 17 17 PRO HG2 H 1 1.829 0.030 . 2 . . . . 17 PRO HG2 . 11183 1 119 . 1 1 17 17 PRO HG3 H 1 1.936 0.030 . 2 . . . . 17 PRO HG3 . 11183 1 120 . 1 1 17 17 PRO CA C 13 61.045 0.300 . 1 . . . . 17 PRO CA . 11183 1 121 . 1 1 17 17 PRO CB C 13 33.599 0.300 . 1 . . . . 17 PRO CB . 11183 1 122 . 1 1 17 17 PRO CD C 13 50.688 0.300 . 1 . . . . 17 PRO CD . 11183 1 123 . 1 1 17 17 PRO CG C 13 24.841 0.300 . 1 . . . . 17 PRO CG . 11183 1 124 . 1 1 18 18 PRO HA H 1 4.529 0.030 . 1 . . . . 18 PRO HA . 11183 1 125 . 1 1 18 18 PRO HB2 H 1 1.971 0.030 . 1 . . . . 18 PRO HB2 . 11183 1 126 . 1 1 18 18 PRO HB3 H 1 1.971 0.030 . 1 . . . . 18 PRO HB3 . 11183 1 127 . 1 1 18 18 PRO HD2 H 1 3.178 0.030 . 1 . . . . 18 PRO HD2 . 11183 1 128 . 1 1 18 18 PRO HD3 H 1 3.178 0.030 . 1 . . . . 18 PRO HD3 . 11183 1 129 . 1 1 18 18 PRO HG2 H 1 1.694 0.030 . 2 . . . . 18 PRO HG2 . 11183 1 130 . 1 1 18 18 PRO HG3 H 1 1.745 0.030 . 2 . . . . 18 PRO HG3 . 11183 1 131 . 1 1 18 18 PRO C C 13 173.795 0.300 . 1 . . . . 18 PRO C . 11183 1 132 . 1 1 18 18 PRO CA C 13 62.044 0.300 . 1 . . . . 18 PRO CA . 11183 1 133 . 1 1 18 18 PRO CB C 13 32.084 0.300 . 1 . . . . 18 PRO CB . 11183 1 134 . 1 1 18 18 PRO CD C 13 49.726 0.300 . 1 . . . . 18 PRO CD . 11183 1 135 . 1 1 18 18 PRO CG C 13 27.529 0.300 . 1 . . . . 18 PRO CG . 11183 1 136 . 1 1 19 19 ALA H H 1 8.246 0.030 . 1 . . . . 19 ALA H . 11183 1 137 . 1 1 19 19 ALA HA H 1 4.442 0.030 . 1 . . . . 19 ALA HA . 11183 1 138 . 1 1 19 19 ALA HB1 H 1 1.378 0.030 . 1 . . . . 19 ALA HB . 11183 1 139 . 1 1 19 19 ALA HB2 H 1 1.378 0.030 . 1 . . . . 19 ALA HB . 11183 1 140 . 1 1 19 19 ALA HB3 H 1 1.378 0.030 . 1 . . . . 19 ALA HB . 11183 1 141 . 1 1 19 19 ALA C C 13 175.446 0.300 . 1 . . . . 19 ALA C . 11183 1 142 . 1 1 19 19 ALA CA C 13 50.276 0.300 . 1 . . . . 19 ALA CA . 11183 1 143 . 1 1 19 19 ALA CB C 13 18.013 0.300 . 1 . . . . 19 ALA CB . 11183 1 144 . 1 1 19 19 ALA N N 15 122.906 0.300 . 1 . . . . 19 ALA N . 11183 1 145 . 1 1 20 20 PRO HA H 1 5.044 0.030 . 1 . . . . 20 PRO HA . 11183 1 146 . 1 1 20 20 PRO HB2 H 1 1.858 0.030 . 2 . . . . 20 PRO HB2 . 11183 1 147 . 1 1 20 20 PRO HB3 H 1 2.333 0.030 . 2 . . . . 20 PRO HB3 . 11183 1 148 . 1 1 20 20 PRO HD2 H 1 3.730 0.030 . 2 . . . . 20 PRO HD2 . 11183 1 149 . 1 1 20 20 PRO HD3 H 1 3.802 0.030 . 2 . . . . 20 PRO HD3 . 11183 1 150 . 1 1 20 20 PRO HG2 H 1 1.897 0.030 . 1 . . . . 20 PRO HG2 . 11183 1 151 . 1 1 20 20 PRO HG3 H 1 1.897 0.030 . 1 . . . . 20 PRO HG3 . 11183 1 152 . 1 1 20 20 PRO CA C 13 61.004 0.300 . 1 . . . . 20 PRO CA . 11183 1 153 . 1 1 20 20 PRO CB C 13 30.169 0.300 . 1 . . . . 20 PRO CB . 11183 1 154 . 1 1 20 20 PRO CD C 13 49.942 0.300 . 1 . . . . 20 PRO CD . 11183 1 155 . 1 1 20 20 PRO CG C 13 26.485 0.300 . 1 . . . . 20 PRO CG . 11183 1 156 . 1 1 21 21 PRO HA H 1 4.579 0.030 . 1 . . . . 21 PRO HA . 11183 1 157 . 1 1 21 21 PRO HB2 H 1 1.941 0.030 . 2 . . . . 21 PRO HB2 . 11183 1 158 . 1 1 21 21 PRO HB3 H 1 1.473 0.030 . 2 . . . . 21 PRO HB3 . 11183 1 159 . 1 1 21 21 PRO HD2 H 1 4.258 0.030 . 2 . . . . 21 PRO HD2 . 11183 1 160 . 1 1 21 21 PRO HD3 H 1 3.261 0.030 . 2 . . . . 21 PRO HD3 . 11183 1 161 . 1 1 21 21 PRO HG2 H 1 1.292 0.030 . 2 . . . . 21 PRO HG2 . 11183 1 162 . 1 1 21 21 PRO HG3 H 1 1.451 0.030 . 2 . . . . 21 PRO HG3 . 11183 1 163 . 1 1 21 21 PRO C C 13 174.654 0.300 . 1 . . . . 21 PRO C . 11183 1 164 . 1 1 21 21 PRO CA C 13 62.062 0.300 . 1 . . . . 21 PRO CA . 11183 1 165 . 1 1 21 21 PRO CB C 13 33.591 0.300 . 1 . . . . 21 PRO CB . 11183 1 166 . 1 1 21 21 PRO CD C 13 49.289 0.300 . 1 . . . . 21 PRO CD . 11183 1 167 . 1 1 21 21 PRO CG C 13 27.102 0.300 . 1 . . . . 21 PRO CG . 11183 1 168 . 1 1 22 22 GLN H H 1 8.300 0.030 . 1 . . . . 22 GLN H . 11183 1 169 . 1 1 22 22 GLN HA H 1 4.763 0.030 . 1 . . . . 22 GLN HA . 11183 1 170 . 1 1 22 22 GLN HB2 H 1 1.786 0.030 . 2 . . . . 22 GLN HB2 . 11183 1 171 . 1 1 22 22 GLN HB3 H 1 2.194 0.030 . 2 . . . . 22 GLN HB3 . 11183 1 172 . 1 1 22 22 GLN HE21 H 1 6.880 0.030 . 2 . . . . 22 GLN HE21 . 11183 1 173 . 1 1 22 22 GLN HE22 H 1 7.511 0.030 . 2 . . . . 22 GLN HE22 . 11183 1 174 . 1 1 22 22 GLN HG2 H 1 2.335 0.030 . 1 . . . . 22 GLN HG2 . 11183 1 175 . 1 1 22 22 GLN HG3 H 1 2.335 0.030 . 1 . . . . 22 GLN HG3 . 11183 1 176 . 1 1 22 22 GLN C C 13 174.089 0.300 . 1 . . . . 22 GLN C . 11183 1 177 . 1 1 22 22 GLN CA C 13 53.705 0.300 . 1 . . . . 22 GLN CA . 11183 1 178 . 1 1 22 22 GLN CB C 13 33.429 0.300 . 1 . . . . 22 GLN CB . 11183 1 179 . 1 1 22 22 GLN CG C 13 34.142 0.300 . 1 . . . . 22 GLN CG . 11183 1 180 . 1 1 22 22 GLN N N 15 114.929 0.300 . 1 . . . . 22 GLN N . 11183 1 181 . 1 1 22 22 GLN NE2 N 15 112.530 0.300 . 1 . . . . 22 GLN NE2 . 11183 1 182 . 1 1 23 23 ASP H H 1 8.824 0.030 . 1 . . . . 23 ASP H . 11183 1 183 . 1 1 23 23 ASP HA H 1 4.253 0.030 . 1 . . . . 23 ASP HA . 11183 1 184 . 1 1 23 23 ASP HB2 H 1 2.592 0.030 . 2 . . . . 23 ASP HB2 . 11183 1 185 . 1 1 23 23 ASP HB3 H 1 2.844 0.030 . 2 . . . . 23 ASP HB3 . 11183 1 186 . 1 1 23 23 ASP C C 13 174.353 0.300 . 1 . . . . 23 ASP C . 11183 1 187 . 1 1 23 23 ASP CA C 13 55.109 0.300 . 1 . . . . 23 ASP CA . 11183 1 188 . 1 1 23 23 ASP CB C 13 39.572 0.300 . 1 . . . . 23 ASP CB . 11183 1 189 . 1 1 23 23 ASP N N 15 118.701 0.300 . 1 . . . . 23 ASP N . 11183 1 190 . 1 1 24 24 VAL H H 1 8.193 0.030 . 1 . . . . 24 VAL H . 11183 1 191 . 1 1 24 24 VAL HA H 1 4.921 0.030 . 1 . . . . 24 VAL HA . 11183 1 192 . 1 1 24 24 VAL HB H 1 1.980 0.030 . 1 . . . . 24 VAL HB . 11183 1 193 . 1 1 24 24 VAL HG11 H 1 0.994 0.030 . 1 . . . . 24 VAL HG1 . 11183 1 194 . 1 1 24 24 VAL HG12 H 1 0.994 0.030 . 1 . . . . 24 VAL HG1 . 11183 1 195 . 1 1 24 24 VAL HG13 H 1 0.994 0.030 . 1 . . . . 24 VAL HG1 . 11183 1 196 . 1 1 24 24 VAL HG21 H 1 0.892 0.030 . 1 . . . . 24 VAL HG2 . 11183 1 197 . 1 1 24 24 VAL HG22 H 1 0.892 0.030 . 1 . . . . 24 VAL HG2 . 11183 1 198 . 1 1 24 24 VAL HG23 H 1 0.892 0.030 . 1 . . . . 24 VAL HG2 . 11183 1 199 . 1 1 24 24 VAL C C 13 177.614 0.300 . 1 . . . . 24 VAL C . 11183 1 200 . 1 1 24 24 VAL CA C 13 62.969 0.300 . 1 . . . . 24 VAL CA . 11183 1 201 . 1 1 24 24 VAL CB C 13 31.170 0.300 . 1 . . . . 24 VAL CB . 11183 1 202 . 1 1 24 24 VAL CG1 C 13 21.417 0.300 . 2 . . . . 24 VAL CG1 . 11183 1 203 . 1 1 24 24 VAL CG2 C 13 22.720 0.300 . 2 . . . . 24 VAL CG2 . 11183 1 204 . 1 1 24 24 VAL N N 15 119.467 0.300 . 1 . . . . 24 VAL N . 11183 1 205 . 1 1 25 25 THR H H 1 9.262 0.030 . 1 . . . . 25 THR H . 11183 1 206 . 1 1 25 25 THR HA H 1 4.654 0.030 . 1 . . . . 25 THR HA . 11183 1 207 . 1 1 25 25 THR HB H 1 4.055 0.030 . 1 . . . . 25 THR HB . 11183 1 208 . 1 1 25 25 THR HG21 H 1 1.104 0.030 . 1 . . . . 25 THR HG2 . 11183 1 209 . 1 1 25 25 THR HG22 H 1 1.104 0.030 . 1 . . . . 25 THR HG2 . 11183 1 210 . 1 1 25 25 THR HG23 H 1 1.104 0.030 . 1 . . . . 25 THR HG2 . 11183 1 211 . 1 1 25 25 THR C C 13 172.304 0.300 . 1 . . . . 25 THR C . 11183 1 212 . 1 1 25 25 THR CA C 13 60.843 0.300 . 1 . . . . 25 THR CA . 11183 1 213 . 1 1 25 25 THR CB C 13 72.696 0.300 . 1 . . . . 25 THR CB . 11183 1 214 . 1 1 25 25 THR CG2 C 13 21.041 0.300 . 1 . . . . 25 THR CG2 . 11183 1 215 . 1 1 25 25 THR N N 15 121.196 0.300 . 1 . . . . 25 THR N . 11183 1 216 . 1 1 26 26 VAL H H 1 8.422 0.030 . 1 . . . . 26 VAL H . 11183 1 217 . 1 1 26 26 VAL HA H 1 4.873 0.030 . 1 . . . . 26 VAL HA . 11183 1 218 . 1 1 26 26 VAL HB H 1 1.982 0.030 . 1 . . . . 26 VAL HB . 11183 1 219 . 1 1 26 26 VAL HG11 H 1 0.908 0.030 . 1 . . . . 26 VAL HG1 . 11183 1 220 . 1 1 26 26 VAL HG12 H 1 0.908 0.030 . 1 . . . . 26 VAL HG1 . 11183 1 221 . 1 1 26 26 VAL HG13 H 1 0.908 0.030 . 1 . . . . 26 VAL HG1 . 11183 1 222 . 1 1 26 26 VAL HG21 H 1 0.790 0.030 . 1 . . . . 26 VAL HG2 . 11183 1 223 . 1 1 26 26 VAL HG22 H 1 0.790 0.030 . 1 . . . . 26 VAL HG2 . 11183 1 224 . 1 1 26 26 VAL HG23 H 1 0.790 0.030 . 1 . . . . 26 VAL HG2 . 11183 1 225 . 1 1 26 26 VAL C C 13 174.646 0.300 . 1 . . . . 26 VAL C . 11183 1 226 . 1 1 26 26 VAL CA C 13 61.107 0.300 . 1 . . . . 26 VAL CA . 11183 1 227 . 1 1 26 26 VAL CB C 13 34.486 0.300 . 1 . . . . 26 VAL CB . 11183 1 228 . 1 1 26 26 VAL CG1 C 13 23.597 0.300 . 2 . . . . 26 VAL CG1 . 11183 1 229 . 1 1 26 26 VAL CG2 C 13 22.024 0.300 . 2 . . . . 26 VAL CG2 . 11183 1 230 . 1 1 26 26 VAL N N 15 121.217 0.300 . 1 . . . . 26 VAL N . 11183 1 231 . 1 1 27 27 GLN H H 1 8.895 0.030 . 1 . . . . 27 GLN H . 11183 1 232 . 1 1 27 27 GLN HA H 1 4.703 0.030 . 1 . . . . 27 GLN HA . 11183 1 233 . 1 1 27 27 GLN HB2 H 1 1.967 0.030 . 2 . . . . 27 GLN HB2 . 11183 1 234 . 1 1 27 27 GLN HB3 H 1 2.199 0.030 . 2 . . . . 27 GLN HB3 . 11183 1 235 . 1 1 27 27 GLN HE21 H 1 6.814 0.030 . 2 . . . . 27 GLN HE21 . 11183 1 236 . 1 1 27 27 GLN HE22 H 1 7.398 0.030 . 2 . . . . 27 GLN HE22 . 11183 1 237 . 1 1 27 27 GLN HG2 H 1 2.287 0.030 . 2 . . . . 27 GLN HG2 . 11183 1 238 . 1 1 27 27 GLN HG3 H 1 2.338 0.030 . 2 . . . . 27 GLN HG3 . 11183 1 239 . 1 1 27 27 GLN C C 13 174.084 0.300 . 1 . . . . 27 GLN C . 11183 1 240 . 1 1 27 27 GLN CA C 13 53.688 0.300 . 1 . . . . 27 GLN CA . 11183 1 241 . 1 1 27 27 GLN CB C 13 33.878 0.300 . 1 . . . . 27 GLN CB . 11183 1 242 . 1 1 27 27 GLN CG C 13 33.861 0.300 . 1 . . . . 27 GLN CG . 11183 1 243 . 1 1 27 27 GLN N N 15 123.488 0.300 . 1 . . . . 27 GLN N . 11183 1 244 . 1 1 27 27 GLN NE2 N 15 111.694 0.300 . 1 . . . . 27 GLN NE2 . 11183 1 245 . 1 1 28 28 ALA H H 1 8.713 0.030 . 1 . . . . 28 ALA H . 11183 1 246 . 1 1 28 28 ALA HA H 1 4.231 0.030 . 1 . . . . 28 ALA HA . 11183 1 247 . 1 1 28 28 ALA HB1 H 1 1.486 0.030 . 1 . . . . 28 ALA HB . 11183 1 248 . 1 1 28 28 ALA HB2 H 1 1.486 0.030 . 1 . . . . 28 ALA HB . 11183 1 249 . 1 1 28 28 ALA HB3 H 1 1.486 0.030 . 1 . . . . 28 ALA HB . 11183 1 250 . 1 1 28 28 ALA C C 13 178.070 0.300 . 1 . . . . 28 ALA C . 11183 1 251 . 1 1 28 28 ALA CA C 13 53.632 0.300 . 1 . . . . 28 ALA CA . 11183 1 252 . 1 1 28 28 ALA CB C 13 18.981 0.300 . 1 . . . . 28 ALA CB . 11183 1 253 . 1 1 28 28 ALA N N 15 122.820 0.300 . 1 . . . . 28 ALA N . 11183 1 254 . 1 1 29 29 GLY H H 1 7.909 0.030 . 1 . . . . 29 GLY H . 11183 1 255 . 1 1 29 29 GLY HA2 H 1 3.946 0.030 . 2 . . . . 29 GLY HA2 . 11183 1 256 . 1 1 29 29 GLY HA3 H 1 4.020 0.030 . 2 . . . . 29 GLY HA3 . 11183 1 257 . 1 1 29 29 GLY C C 13 174.470 0.300 . 1 . . . . 29 GLY C . 11183 1 258 . 1 1 29 29 GLY CA C 13 43.822 0.300 . 1 . . . . 29 GLY CA . 11183 1 259 . 1 1 29 29 GLY N N 15 107.988 0.300 . 1 . . . . 29 GLY N . 11183 1 260 . 1 1 30 30 VAL H H 1 8.623 0.030 . 1 . . . . 30 VAL H . 11183 1 261 . 1 1 30 30 VAL HA H 1 3.861 0.030 . 1 . . . . 30 VAL HA . 11183 1 262 . 1 1 30 30 VAL HB H 1 2.118 0.030 . 1 . . . . 30 VAL HB . 11183 1 263 . 1 1 30 30 VAL HG11 H 1 1.003 0.030 . 1 . . . . 30 VAL HG1 . 11183 1 264 . 1 1 30 30 VAL HG12 H 1 1.003 0.030 . 1 . . . . 30 VAL HG1 . 11183 1 265 . 1 1 30 30 VAL HG13 H 1 1.003 0.030 . 1 . . . . 30 VAL HG1 . 11183 1 266 . 1 1 30 30 VAL HG21 H 1 0.995 0.030 . 1 . . . . 30 VAL HG2 . 11183 1 267 . 1 1 30 30 VAL HG22 H 1 0.995 0.030 . 1 . . . . 30 VAL HG2 . 11183 1 268 . 1 1 30 30 VAL HG23 H 1 0.995 0.030 . 1 . . . . 30 VAL HG2 . 11183 1 269 . 1 1 30 30 VAL C C 13 176.894 0.300 . 1 . . . . 30 VAL C . 11183 1 270 . 1 1 30 30 VAL CA C 13 64.676 0.300 . 1 . . . . 30 VAL CA . 11183 1 271 . 1 1 30 30 VAL CB C 13 31.840 0.300 . 1 . . . . 30 VAL CB . 11183 1 272 . 1 1 30 30 VAL CG1 C 13 21.195 0.300 . 1 . . . . 30 VAL CG1 . 11183 1 273 . 1 1 30 30 VAL CG2 C 13 21.195 0.300 . 1 . . . . 30 VAL CG2 . 11183 1 274 . 1 1 30 30 VAL N N 15 117.716 0.300 . 1 . . . . 30 VAL N . 11183 1 275 . 1 1 31 31 THR H H 1 7.524 0.030 . 1 . . . . 31 THR H . 11183 1 276 . 1 1 31 31 THR HA H 1 4.849 0.030 . 1 . . . . 31 THR HA . 11183 1 277 . 1 1 31 31 THR HB H 1 4.539 0.030 . 1 . . . . 31 THR HB . 11183 1 278 . 1 1 31 31 THR HG21 H 1 1.226 0.030 . 1 . . . . 31 THR HG2 . 11183 1 279 . 1 1 31 31 THR HG22 H 1 1.226 0.030 . 1 . . . . 31 THR HG2 . 11183 1 280 . 1 1 31 31 THR HG23 H 1 1.226 0.030 . 1 . . . . 31 THR HG2 . 11183 1 281 . 1 1 31 31 THR C C 13 173.186 0.300 . 1 . . . . 31 THR C . 11183 1 282 . 1 1 31 31 THR CA C 13 58.513 0.300 . 1 . . . . 31 THR CA . 11183 1 283 . 1 1 31 31 THR CB C 13 69.569 0.300 . 1 . . . . 31 THR CB . 11183 1 284 . 1 1 31 31 THR CG2 C 13 21.677 0.300 . 1 . . . . 31 THR CG2 . 11183 1 285 . 1 1 31 31 THR N N 15 110.026 0.300 . 1 . . . . 31 THR N . 11183 1 286 . 1 1 32 32 PRO HA H 1 4.553 0.030 . 1 . . . . 32 PRO HA . 11183 1 287 . 1 1 32 32 PRO HB2 H 1 1.895 0.030 . 2 . . . . 32 PRO HB2 . 11183 1 288 . 1 1 32 32 PRO HB3 H 1 2.431 0.030 . 2 . . . . 32 PRO HB3 . 11183 1 289 . 1 1 32 32 PRO HD2 H 1 3.722 0.030 . 2 . . . . 32 PRO HD2 . 11183 1 290 . 1 1 32 32 PRO HD3 H 1 3.918 0.030 . 2 . . . . 32 PRO HD3 . 11183 1 291 . 1 1 32 32 PRO HG2 H 1 1.962 0.030 . 2 . . . . 32 PRO HG2 . 11183 1 292 . 1 1 32 32 PRO HG3 H 1 2.073 0.030 . 2 . . . . 32 PRO HG3 . 11183 1 293 . 1 1 32 32 PRO C C 13 176.217 0.300 . 1 . . . . 32 PRO C . 11183 1 294 . 1 1 32 32 PRO CA C 13 63.907 0.300 . 1 . . . . 32 PRO CA . 11183 1 295 . 1 1 32 32 PRO CB C 13 31.935 0.300 . 1 . . . . 32 PRO CB . 11183 1 296 . 1 1 32 32 PRO CD C 13 51.171 0.300 . 1 . . . . 32 PRO CD . 11183 1 297 . 1 1 32 32 PRO CG C 13 27.657 0.300 . 1 . . . . 32 PRO CG . 11183 1 298 . 1 1 33 33 ALA H H 1 7.637 0.030 . 1 . . . . 33 ALA H . 11183 1 299 . 1 1 33 33 ALA HA H 1 4.362 0.030 . 1 . . . . 33 ALA HA . 11183 1 300 . 1 1 33 33 ALA HB1 H 1 1.524 0.030 . 1 . . . . 33 ALA HB . 11183 1 301 . 1 1 33 33 ALA HB2 H 1 1.524 0.030 . 1 . . . . 33 ALA HB . 11183 1 302 . 1 1 33 33 ALA HB3 H 1 1.524 0.030 . 1 . . . . 33 ALA HB . 11183 1 303 . 1 1 33 33 ALA C C 13 178.729 0.300 . 1 . . . . 33 ALA C . 11183 1 304 . 1 1 33 33 ALA CA C 13 53.206 0.300 . 1 . . . . 33 ALA CA . 11183 1 305 . 1 1 33 33 ALA CB C 13 19.977 0.300 . 1 . . . . 33 ALA CB . 11183 1 306 . 1 1 33 33 ALA N N 15 117.122 0.300 . 1 . . . . 33 ALA N . 11183 1 307 . 1 1 34 34 THR H H 1 7.965 0.030 . 1 . . . . 34 THR H . 11183 1 308 . 1 1 34 34 THR HA H 1 5.409 0.030 . 1 . . . . 34 THR HA . 11183 1 309 . 1 1 34 34 THR HB H 1 4.203 0.030 . 1 . . . . 34 THR HB . 11183 1 310 . 1 1 34 34 THR HG21 H 1 1.094 0.030 . 1 . . . . 34 THR HG2 . 11183 1 311 . 1 1 34 34 THR HG22 H 1 1.094 0.030 . 1 . . . . 34 THR HG2 . 11183 1 312 . 1 1 34 34 THR HG23 H 1 1.094 0.030 . 1 . . . . 34 THR HG2 . 11183 1 313 . 1 1 34 34 THR C C 13 173.941 0.300 . 1 . . . . 34 THR C . 11183 1 314 . 1 1 34 34 THR CA C 13 59.642 0.300 . 1 . . . . 34 THR CA . 11183 1 315 . 1 1 34 34 THR CB C 13 73.999 0.300 . 1 . . . . 34 THR CB . 11183 1 316 . 1 1 34 34 THR CG2 C 13 21.782 0.300 . 1 . . . . 34 THR CG2 . 11183 1 317 . 1 1 34 34 THR N N 15 107.905 0.300 . 1 . . . . 34 THR N . 11183 1 318 . 1 1 35 35 ILE H H 1 8.522 0.030 . 1 . . . . 35 ILE H . 11183 1 319 . 1 1 35 35 ILE HA H 1 4.726 0.030 . 1 . . . . 35 ILE HA . 11183 1 320 . 1 1 35 35 ILE HB H 1 1.938 0.030 . 1 . . . . 35 ILE HB . 11183 1 321 . 1 1 35 35 ILE HD11 H 1 0.629 0.030 . 1 . . . . 35 ILE HD1 . 11183 1 322 . 1 1 35 35 ILE HD12 H 1 0.629 0.030 . 1 . . . . 35 ILE HD1 . 11183 1 323 . 1 1 35 35 ILE HD13 H 1 0.629 0.030 . 1 . . . . 35 ILE HD1 . 11183 1 324 . 1 1 35 35 ILE HG12 H 1 1.387 0.030 . 2 . . . . 35 ILE HG12 . 11183 1 325 . 1 1 35 35 ILE HG13 H 1 0.921 0.030 . 2 . . . . 35 ILE HG13 . 11183 1 326 . 1 1 35 35 ILE HG21 H 1 0.861 0.030 . 1 . . . . 35 ILE HG2 . 11183 1 327 . 1 1 35 35 ILE HG22 H 1 0.861 0.030 . 1 . . . . 35 ILE HG2 . 11183 1 328 . 1 1 35 35 ILE HG23 H 1 0.861 0.030 . 1 . . . . 35 ILE HG2 . 11183 1 329 . 1 1 35 35 ILE C C 13 174.538 0.300 . 1 . . . . 35 ILE C . 11183 1 330 . 1 1 35 35 ILE CA C 13 59.652 0.300 . 1 . . . . 35 ILE CA . 11183 1 331 . 1 1 35 35 ILE CB C 13 40.886 0.300 . 1 . . . . 35 ILE CB . 11183 1 332 . 1 1 35 35 ILE CD1 C 13 14.668 0.300 . 1 . . . . 35 ILE CD1 . 11183 1 333 . 1 1 35 35 ILE CG1 C 13 25.922 0.300 . 1 . . . . 35 ILE CG1 . 11183 1 334 . 1 1 35 35 ILE CG2 C 13 19.646 0.300 . 1 . . . . 35 ILE CG2 . 11183 1 335 . 1 1 35 35 ILE N N 15 109.814 0.300 . 1 . . . . 35 ILE N . 11183 1 336 . 1 1 36 36 ARG H H 1 8.785 0.030 . 1 . . . . 36 ARG H . 11183 1 337 . 1 1 36 36 ARG HA H 1 4.817 0.030 . 1 . . . . 36 ARG HA . 11183 1 338 . 1 1 36 36 ARG HB2 H 1 1.590 0.030 . 2 . . . . 36 ARG HB2 . 11183 1 339 . 1 1 36 36 ARG HB3 H 1 1.509 0.030 . 2 . . . . 36 ARG HB3 . 11183 1 340 . 1 1 36 36 ARG HD2 H 1 3.041 0.030 . 1 . . . . 36 ARG HD2 . 11183 1 341 . 1 1 36 36 ARG HD3 H 1 3.041 0.030 . 1 . . . . 36 ARG HD3 . 11183 1 342 . 1 1 36 36 ARG HG2 H 1 1.285 0.030 . 2 . . . . 36 ARG HG2 . 11183 1 343 . 1 1 36 36 ARG HG3 H 1 1.448 0.030 . 2 . . . . 36 ARG HG3 . 11183 1 344 . 1 1 36 36 ARG C C 13 175.025 0.300 . 1 . . . . 36 ARG C . 11183 1 345 . 1 1 36 36 ARG CA C 13 55.396 0.300 . 1 . . . . 36 ARG CA . 11183 1 346 . 1 1 36 36 ARG CB C 13 32.554 0.300 . 1 . . . . 36 ARG CB . 11183 1 347 . 1 1 36 36 ARG CD C 13 43.353 0.300 . 1 . . . . 36 ARG CD . 11183 1 348 . 1 1 36 36 ARG CG C 13 27.926 0.300 . 1 . . . . 36 ARG CG . 11183 1 349 . 1 1 36 36 ARG N N 15 121.964 0.300 . 1 . . . . 36 ARG N . 11183 1 350 . 1 1 37 37 VAL H H 1 8.787 0.030 . 1 . . . . 37 VAL H . 11183 1 351 . 1 1 37 37 VAL HA H 1 4.945 0.030 . 1 . . . . 37 VAL HA . 11183 1 352 . 1 1 37 37 VAL HB H 1 1.973 0.030 . 1 . . . . 37 VAL HB . 11183 1 353 . 1 1 37 37 VAL HG11 H 1 1.031 0.030 . 1 . . . . 37 VAL HG1 . 11183 1 354 . 1 1 37 37 VAL HG12 H 1 1.031 0.030 . 1 . . . . 37 VAL HG1 . 11183 1 355 . 1 1 37 37 VAL HG13 H 1 1.031 0.030 . 1 . . . . 37 VAL HG1 . 11183 1 356 . 1 1 37 37 VAL HG21 H 1 0.925 0.030 . 1 . . . . 37 VAL HG2 . 11183 1 357 . 1 1 37 37 VAL HG22 H 1 0.925 0.030 . 1 . . . . 37 VAL HG2 . 11183 1 358 . 1 1 37 37 VAL HG23 H 1 0.925 0.030 . 1 . . . . 37 VAL HG2 . 11183 1 359 . 1 1 37 37 VAL C C 13 173.710 0.300 . 1 . . . . 37 VAL C . 11183 1 360 . 1 1 37 37 VAL CA C 13 60.812 0.300 . 1 . . . . 37 VAL CA . 11183 1 361 . 1 1 37 37 VAL CB C 13 33.750 0.300 . 1 . . . . 37 VAL CB . 11183 1 362 . 1 1 37 37 VAL CG1 C 13 21.735 0.300 . 2 . . . . 37 VAL CG1 . 11183 1 363 . 1 1 37 37 VAL CG2 C 13 23.001 0.300 . 2 . . . . 37 VAL CG2 . 11183 1 364 . 1 1 37 37 VAL N N 15 129.453 0.300 . 1 . . . . 37 VAL N . 11183 1 365 . 1 1 38 38 SER H H 1 8.997 0.030 . 1 . . . . 38 SER H . 11183 1 366 . 1 1 38 38 SER HA H 1 4.903 0.030 . 1 . . . . 38 SER HA . 11183 1 367 . 1 1 38 38 SER HB2 H 1 3.547 0.030 . 2 . . . . 38 SER HB2 . 11183 1 368 . 1 1 38 38 SER HB3 H 1 3.643 0.030 . 2 . . . . 38 SER HB3 . 11183 1 369 . 1 1 38 38 SER C C 13 172.514 0.300 . 1 . . . . 38 SER C . 11183 1 370 . 1 1 38 38 SER CA C 13 56.729 0.300 . 1 . . . . 38 SER CA . 11183 1 371 . 1 1 38 38 SER CB C 13 65.999 0.300 . 1 . . . . 38 SER CB . 11183 1 372 . 1 1 38 38 SER N N 15 120.879 0.300 . 1 . . . . 38 SER N . 11183 1 373 . 1 1 39 39 TRP H H 1 7.967 0.030 . 1 . . . . 39 TRP H . 11183 1 374 . 1 1 39 39 TRP HA H 1 4.939 0.030 . 1 . . . . 39 TRP HA . 11183 1 375 . 1 1 39 39 TRP HB2 H 1 2.783 0.030 . 2 . . . . 39 TRP HB2 . 11183 1 376 . 1 1 39 39 TRP HB3 H 1 3.417 0.030 . 2 . . . . 39 TRP HB3 . 11183 1 377 . 1 1 39 39 TRP HD1 H 1 5.969 0.030 . 1 . . . . 39 TRP HD1 . 11183 1 378 . 1 1 39 39 TRP HE1 H 1 7.623 0.030 . 1 . . . . 39 TRP HE1 . 11183 1 379 . 1 1 39 39 TRP HE3 H 1 6.908 0.030 . 1 . . . . 39 TRP HE3 . 11183 1 380 . 1 1 39 39 TRP HH2 H 1 6.442 0.030 . 1 . . . . 39 TRP HH2 . 11183 1 381 . 1 1 39 39 TRP HZ2 H 1 6.664 0.030 . 1 . . . . 39 TRP HZ2 . 11183 1 382 . 1 1 39 39 TRP HZ3 H 1 6.474 0.030 . 1 . . . . 39 TRP HZ3 . 11183 1 383 . 1 1 39 39 TRP C C 13 173.295 0.300 . 1 . . . . 39 TRP C . 11183 1 384 . 1 1 39 39 TRP CA C 13 56.546 0.300 . 1 . . . . 39 TRP CA . 11183 1 385 . 1 1 39 39 TRP CB C 13 30.895 0.300 . 1 . . . . 39 TRP CB . 11183 1 386 . 1 1 39 39 TRP CD1 C 13 123.367 0.300 . 1 . . . . 39 TRP CD1 . 11183 1 387 . 1 1 39 39 TRP CE3 C 13 119.828 0.300 . 1 . . . . 39 TRP CE3 . 11183 1 388 . 1 1 39 39 TRP CH2 C 13 121.989 0.300 . 1 . . . . 39 TRP CH2 . 11183 1 389 . 1 1 39 39 TRP CZ2 C 13 114.603 0.300 . 1 . . . . 39 TRP CZ2 . 11183 1 390 . 1 1 39 39 TRP CZ3 C 13 121.329 0.300 . 1 . . . . 39 TRP CZ3 . 11183 1 391 . 1 1 39 39 TRP N N 15 116.404 0.300 . 1 . . . . 39 TRP N . 11183 1 392 . 1 1 39 39 TRP NE1 N 15 128.042 0.300 . 1 . . . . 39 TRP NE1 . 11183 1 393 . 1 1 40 40 ARG H H 1 9.130 0.030 . 1 . . . . 40 ARG H . 11183 1 394 . 1 1 40 40 ARG HA H 1 5.081 0.030 . 1 . . . . 40 ARG HA . 11183 1 395 . 1 1 40 40 ARG HB2 H 1 1.730 0.030 . 1 . . . . 40 ARG HB2 . 11183 1 396 . 1 1 40 40 ARG HB3 H 1 1.730 0.030 . 1 . . . . 40 ARG HB3 . 11183 1 397 . 1 1 40 40 ARG HD2 H 1 3.241 0.030 . 1 . . . . 40 ARG HD2 . 11183 1 398 . 1 1 40 40 ARG HD3 H 1 3.241 0.030 . 1 . . . . 40 ARG HD3 . 11183 1 399 . 1 1 40 40 ARG HG2 H 1 1.688 0.030 . 2 . . . . 40 ARG HG2 . 11183 1 400 . 1 1 40 40 ARG HG3 H 1 1.626 0.030 . 2 . . . . 40 ARG HG3 . 11183 1 401 . 1 1 40 40 ARG C C 13 174.742 0.300 . 1 . . . . 40 ARG C . 11183 1 402 . 1 1 40 40 ARG CA C 13 52.182 0.300 . 1 . . . . 40 ARG CA . 11183 1 403 . 1 1 40 40 ARG CB C 13 31.578 0.300 . 1 . . . . 40 ARG CB . 11183 1 404 . 1 1 40 40 ARG CD C 13 43.663 0.300 . 1 . . . . 40 ARG CD . 11183 1 405 . 1 1 40 40 ARG CG C 13 26.993 0.300 . 1 . . . . 40 ARG CG . 11183 1 406 . 1 1 40 40 ARG N N 15 119.317 0.300 . 1 . . . . 40 ARG N . 11183 1 407 . 1 1 41 41 PRO HA H 1 4.462 0.030 . 1 . . . . 41 PRO HA . 11183 1 408 . 1 1 41 41 PRO HB2 H 1 2.227 0.030 . 2 . . . . 41 PRO HB2 . 11183 1 409 . 1 1 41 41 PRO HB3 H 1 2.696 0.030 . 2 . . . . 41 PRO HB3 . 11183 1 410 . 1 1 41 41 PRO HD2 H 1 3.868 0.030 . 2 . . . . 41 PRO HD2 . 11183 1 411 . 1 1 41 41 PRO HD3 H 1 3.919 0.030 . 2 . . . . 41 PRO HD3 . 11183 1 412 . 1 1 41 41 PRO HG2 H 1 1.862 0.030 . 2 . . . . 41 PRO HG2 . 11183 1 413 . 1 1 41 41 PRO HG3 H 1 1.977 0.030 . 2 . . . . 41 PRO HG3 . 11183 1 414 . 1 1 41 41 PRO CA C 13 62.138 0.300 . 1 . . . . 41 PRO CA . 11183 1 415 . 1 1 41 41 PRO CB C 13 31.012 0.300 . 1 . . . . 41 PRO CB . 11183 1 416 . 1 1 41 41 PRO CD C 13 51.903 0.300 . 1 . . . . 41 PRO CD . 11183 1 417 . 1 1 41 41 PRO CG C 13 27.119 0.300 . 1 . . . . 41 PRO CG . 11183 1 418 . 1 1 42 42 PRO HA H 1 4.514 0.030 . 1 . . . . 42 PRO HA . 11183 1 419 . 1 1 42 42 PRO HB2 H 1 2.035 0.030 . 1 . . . . 42 PRO HB2 . 11183 1 420 . 1 1 42 42 PRO HB3 H 1 2.035 0.030 . 1 . . . . 42 PRO HB3 . 11183 1 421 . 1 1 42 42 PRO HD2 H 1 3.252 0.030 . 2 . . . . 42 PRO HD2 . 11183 1 422 . 1 1 42 42 PRO HD3 H 1 4.546 0.030 . 2 . . . . 42 PRO HD3 . 11183 1 423 . 1 1 42 42 PRO HG2 H 1 2.003 0.030 . 2 . . . . 42 PRO HG2 . 11183 1 424 . 1 1 42 42 PRO HG3 H 1 2.257 0.030 . 2 . . . . 42 PRO HG3 . 11183 1 425 . 1 1 42 42 PRO C C 13 174.895 0.300 . 1 . . . . 42 PRO C . 11183 1 426 . 1 1 42 42 PRO CA C 13 62.322 0.300 . 1 . . . . 42 PRO CA . 11183 1 427 . 1 1 42 42 PRO CB C 13 32.590 0.300 . 1 . . . . 42 PRO CB . 11183 1 428 . 1 1 42 42 PRO CD C 13 50.596 0.300 . 1 . . . . 42 PRO CD . 11183 1 429 . 1 1 42 42 PRO CG C 13 26.412 0.300 . 1 . . . . 42 PRO CG . 11183 1 430 . 1 1 43 43 VAL H H 1 7.999 0.030 . 1 . . . . 43 VAL H . 11183 1 431 . 1 1 43 43 VAL HA H 1 3.772 0.030 . 1 . . . . 43 VAL HA . 11183 1 432 . 1 1 43 43 VAL HB H 1 1.940 0.030 . 1 . . . . 43 VAL HB . 11183 1 433 . 1 1 43 43 VAL HG11 H 1 1.057 0.030 . 1 . . . . 43 VAL HG1 . 11183 1 434 . 1 1 43 43 VAL HG12 H 1 1.057 0.030 . 1 . . . . 43 VAL HG1 . 11183 1 435 . 1 1 43 43 VAL HG13 H 1 1.057 0.030 . 1 . . . . 43 VAL HG1 . 11183 1 436 . 1 1 43 43 VAL HG21 H 1 0.924 0.030 . 1 . . . . 43 VAL HG2 . 11183 1 437 . 1 1 43 43 VAL HG22 H 1 0.924 0.030 . 1 . . . . 43 VAL HG2 . 11183 1 438 . 1 1 43 43 VAL HG23 H 1 0.924 0.030 . 1 . . . . 43 VAL HG2 . 11183 1 439 . 1 1 43 43 VAL C C 13 176.557 0.300 . 1 . . . . 43 VAL C . 11183 1 440 . 1 1 43 43 VAL CA C 13 63.741 0.300 . 1 . . . . 43 VAL CA . 11183 1 441 . 1 1 43 43 VAL CB C 13 31.920 0.300 . 1 . . . . 43 VAL CB . 11183 1 442 . 1 1 43 43 VAL CG1 C 13 21.728 0.300 . 2 . . . . 43 VAL CG1 . 11183 1 443 . 1 1 43 43 VAL CG2 C 13 21.239 0.300 . 2 . . . . 43 VAL CG2 . 11183 1 444 . 1 1 43 43 VAL N N 15 118.714 0.300 . 1 . . . . 43 VAL N . 11183 1 445 . 1 1 44 44 LEU H H 1 8.454 0.030 . 1 . . . . 44 LEU H . 11183 1 446 . 1 1 44 44 LEU HA H 1 5.166 0.030 . 1 . . . . 44 LEU HA . 11183 1 447 . 1 1 44 44 LEU HB2 H 1 1.284 0.030 . 2 . . . . 44 LEU HB2 . 11183 1 448 . 1 1 44 44 LEU HB3 H 1 1.783 0.030 . 2 . . . . 44 LEU HB3 . 11183 1 449 . 1 1 44 44 LEU HD11 H 1 0.845 0.030 . 1 . . . . 44 LEU HD1 . 11183 1 450 . 1 1 44 44 LEU HD12 H 1 0.845 0.030 . 1 . . . . 44 LEU HD1 . 11183 1 451 . 1 1 44 44 LEU HD13 H 1 0.845 0.030 . 1 . . . . 44 LEU HD1 . 11183 1 452 . 1 1 44 44 LEU HD21 H 1 0.658 0.030 . 1 . . . . 44 LEU HD2 . 11183 1 453 . 1 1 44 44 LEU HD22 H 1 0.658 0.030 . 1 . . . . 44 LEU HD2 . 11183 1 454 . 1 1 44 44 LEU HD23 H 1 0.658 0.030 . 1 . . . . 44 LEU HD2 . 11183 1 455 . 1 1 44 44 LEU HG H 1 1.889 0.030 . 1 . . . . 44 LEU HG . 11183 1 456 . 1 1 44 44 LEU C C 13 178.804 0.300 . 1 . . . . 44 LEU C . 11183 1 457 . 1 1 44 44 LEU CA C 13 52.760 0.300 . 1 . . . . 44 LEU CA . 11183 1 458 . 1 1 44 44 LEU CB C 13 44.324 0.300 . 1 . . . . 44 LEU CB . 11183 1 459 . 1 1 44 44 LEU CD1 C 13 25.595 0.300 . 2 . . . . 44 LEU CD1 . 11183 1 460 . 1 1 44 44 LEU CD2 C 13 24.218 0.300 . 2 . . . . 44 LEU CD2 . 11183 1 461 . 1 1 44 44 LEU CG C 13 26.469 0.300 . 1 . . . . 44 LEU CG . 11183 1 462 . 1 1 44 44 LEU N N 15 128.645 0.300 . 1 . . . . 44 LEU N . 11183 1 463 . 1 1 45 45 THR H H 1 8.812 0.030 . 1 . . . . 45 THR H . 11183 1 464 . 1 1 45 45 THR HA H 1 4.742 0.030 . 1 . . . . 45 THR HA . 11183 1 465 . 1 1 45 45 THR HB H 1 4.878 0.030 . 1 . . . . 45 THR HB . 11183 1 466 . 1 1 45 45 THR HG21 H 1 1.427 0.030 . 1 . . . . 45 THR HG2 . 11183 1 467 . 1 1 45 45 THR HG22 H 1 1.427 0.030 . 1 . . . . 45 THR HG2 . 11183 1 468 . 1 1 45 45 THR HG23 H 1 1.427 0.030 . 1 . . . . 45 THR HG2 . 11183 1 469 . 1 1 45 45 THR C C 13 175.698 0.300 . 1 . . . . 45 THR C . 11183 1 470 . 1 1 45 45 THR CA C 13 61.095 0.300 . 1 . . . . 45 THR CA . 11183 1 471 . 1 1 45 45 THR CB C 13 68.402 0.300 . 1 . . . . 45 THR CB . 11183 1 472 . 1 1 45 45 THR CG2 C 13 22.574 0.300 . 1 . . . . 45 THR CG2 . 11183 1 473 . 1 1 45 45 THR N N 15 112.359 0.300 . 1 . . . . 45 THR N . 11183 1 474 . 1 1 46 46 PRO HA H 1 4.470 0.030 . 1 . . . . 46 PRO HA . 11183 1 475 . 1 1 46 46 PRO HB2 H 1 2.530 0.030 . 2 . . . . 46 PRO HB2 . 11183 1 476 . 1 1 46 46 PRO HB3 H 1 1.965 0.030 . 2 . . . . 46 PRO HB3 . 11183 1 477 . 1 1 46 46 PRO HD2 H 1 3.921 0.030 . 2 . . . . 46 PRO HD2 . 11183 1 478 . 1 1 46 46 PRO HD3 H 1 4.017 0.030 . 2 . . . . 46 PRO HD3 . 11183 1 479 . 1 1 46 46 PRO HG2 H 1 2.088 0.030 . 2 . . . . 46 PRO HG2 . 11183 1 480 . 1 1 46 46 PRO HG3 H 1 2.208 0.030 . 2 . . . . 46 PRO HG3 . 11183 1 481 . 1 1 46 46 PRO CA C 13 65.593 0.300 . 1 . . . . 46 PRO CA . 11183 1 482 . 1 1 46 46 PRO CB C 13 31.984 0.300 . 1 . . . . 46 PRO CB . 11183 1 483 . 1 1 46 46 PRO CD C 13 51.007 0.300 . 1 . . . . 46 PRO CD . 11183 1 484 . 1 1 46 46 PRO CG C 13 28.259 0.300 . 1 . . . . 46 PRO CG . 11183 1 485 . 1 1 47 47 THR H H 1 8.364 0.030 . 1 . . . . 47 THR H . 11183 1 486 . 1 1 47 47 THR HA H 1 4.409 0.030 . 1 . . . . 47 THR HA . 11183 1 487 . 1 1 47 47 THR HB H 1 4.526 0.030 . 1 . . . . 47 THR HB . 11183 1 488 . 1 1 47 47 THR HG21 H 1 1.198 0.030 . 1 . . . . 47 THR HG2 . 11183 1 489 . 1 1 47 47 THR HG22 H 1 1.198 0.030 . 1 . . . . 47 THR HG2 . 11183 1 490 . 1 1 47 47 THR HG23 H 1 1.198 0.030 . 1 . . . . 47 THR HG2 . 11183 1 491 . 1 1 47 47 THR C C 13 173.919 0.300 . 1 . . . . 47 THR C . 11183 1 492 . 1 1 47 47 THR CA C 13 60.437 0.300 . 1 . . . . 47 THR CA . 11183 1 493 . 1 1 47 47 THR CB C 13 68.778 0.300 . 1 . . . . 47 THR CB . 11183 1 494 . 1 1 47 47 THR CG2 C 13 22.321 0.300 . 1 . . . . 47 THR CG2 . 11183 1 495 . 1 1 48 48 GLY H H 1 8.375 0.030 . 1 . . . . 48 GLY H . 11183 1 496 . 1 1 48 48 GLY HA2 H 1 4.213 0.030 . 2 . . . . 48 GLY HA2 . 11183 1 497 . 1 1 48 48 GLY HA3 H 1 3.605 0.030 . 2 . . . . 48 GLY HA3 . 11183 1 498 . 1 1 48 48 GLY C C 13 174.176 0.300 . 1 . . . . 48 GLY C . 11183 1 499 . 1 1 48 48 GLY CA C 13 46.110 0.300 . 1 . . . . 48 GLY CA . 11183 1 500 . 1 1 48 48 GLY N N 15 110.196 0.300 . 1 . . . . 48 GLY N . 11183 1 501 . 1 1 49 49 LEU H H 1 7.785 0.030 . 1 . . . . 49 LEU H . 11183 1 502 . 1 1 49 49 LEU HA H 1 5.342 0.030 . 1 . . . . 49 LEU HA . 11183 1 503 . 1 1 49 49 LEU HB2 H 1 1.933 0.030 . 2 . . . . 49 LEU HB2 . 11183 1 504 . 1 1 49 49 LEU HB3 H 1 0.820 0.030 . 2 . . . . 49 LEU HB3 . 11183 1 505 . 1 1 49 49 LEU HD11 H 1 0.711 0.030 . 1 . . . . 49 LEU HD1 . 11183 1 506 . 1 1 49 49 LEU HD12 H 1 0.711 0.030 . 1 . . . . 49 LEU HD1 . 11183 1 507 . 1 1 49 49 LEU HD13 H 1 0.711 0.030 . 1 . . . . 49 LEU HD1 . 11183 1 508 . 1 1 49 49 LEU HD21 H 1 0.431 0.030 . 1 . . . . 49 LEU HD2 . 11183 1 509 . 1 1 49 49 LEU HD22 H 1 0.431 0.030 . 1 . . . . 49 LEU HD2 . 11183 1 510 . 1 1 49 49 LEU HD23 H 1 0.431 0.030 . 1 . . . . 49 LEU HD2 . 11183 1 511 . 1 1 49 49 LEU HG H 1 1.337 0.030 . 1 . . . . 49 LEU HG . 11183 1 512 . 1 1 49 49 LEU C C 13 177.988 0.300 . 1 . . . . 49 LEU C . 11183 1 513 . 1 1 49 49 LEU CA C 13 53.550 0.300 . 1 . . . . 49 LEU CA . 11183 1 514 . 1 1 49 49 LEU CB C 13 43.601 0.300 . 1 . . . . 49 LEU CB . 11183 1 515 . 1 1 49 49 LEU CD1 C 13 25.631 0.300 . 2 . . . . 49 LEU CD1 . 11183 1 516 . 1 1 49 49 LEU CD2 C 13 22.652 0.300 . 2 . . . . 49 LEU CD2 . 11183 1 517 . 1 1 49 49 LEU CG C 13 26.607 0.300 . 1 . . . . 49 LEU CG . 11183 1 518 . 1 1 49 49 LEU N N 15 117.802 0.300 . 1 . . . . 49 LEU N . 11183 1 519 . 1 1 50 50 SER H H 1 8.569 0.030 . 1 . . . . 50 SER H . 11183 1 520 . 1 1 50 50 SER HA H 1 4.808 0.030 . 1 . . . . 50 SER HA . 11183 1 521 . 1 1 50 50 SER HB2 H 1 3.465 0.030 . 2 . . . . 50 SER HB2 . 11183 1 522 . 1 1 50 50 SER HB3 H 1 3.740 0.030 . 2 . . . . 50 SER HB3 . 11183 1 523 . 1 1 50 50 SER C C 13 175.547 0.300 . 1 . . . . 50 SER C . 11183 1 524 . 1 1 50 50 SER CA C 13 56.824 0.300 . 1 . . . . 50 SER CA . 11183 1 525 . 1 1 50 50 SER CB C 13 64.444 0.300 . 1 . . . . 50 SER CB . 11183 1 526 . 1 1 50 50 SER N N 15 112.606 0.300 . 1 . . . . 50 SER N . 11183 1 527 . 1 1 51 51 ASN H H 1 9.386 0.030 . 1 . . . . 51 ASN H . 11183 1 528 . 1 1 51 51 ASN HA H 1 4.293 0.030 . 1 . . . . 51 ASN HA . 11183 1 529 . 1 1 51 51 ASN HB2 H 1 2.604 0.030 . 2 . . . . 51 ASN HB2 . 11183 1 530 . 1 1 51 51 ASN HB3 H 1 3.277 0.030 . 2 . . . . 51 ASN HB3 . 11183 1 531 . 1 1 51 51 ASN HD21 H 1 7.585 0.030 . 2 . . . . 51 ASN HD21 . 11183 1 532 . 1 1 51 51 ASN HD22 H 1 6.746 0.030 . 2 . . . . 51 ASN HD22 . 11183 1 533 . 1 1 51 51 ASN C C 13 175.289 0.300 . 1 . . . . 51 ASN C . 11183 1 534 . 1 1 51 51 ASN CA C 13 53.991 0.300 . 1 . . . . 51 ASN CA . 11183 1 535 . 1 1 51 51 ASN CB C 13 37.339 0.300 . 1 . . . . 51 ASN CB . 11183 1 536 . 1 1 51 51 ASN ND2 N 15 111.360 0.300 . 1 . . . . 51 ASN ND2 . 11183 1 537 . 1 1 52 52 GLY H H 1 8.622 0.030 . 1 . . . . 52 GLY H . 11183 1 538 . 1 1 52 52 GLY HA2 H 1 3.414 0.030 . 2 . . . . 52 GLY HA2 . 11183 1 539 . 1 1 52 52 GLY HA3 H 1 4.264 0.030 . 2 . . . . 52 GLY HA3 . 11183 1 540 . 1 1 52 52 GLY C C 13 172.043 0.300 . 1 . . . . 52 GLY C . 11183 1 541 . 1 1 52 52 GLY CA C 13 45.537 0.300 . 1 . . . . 52 GLY CA . 11183 1 542 . 1 1 52 52 GLY N N 15 101.400 0.300 . 1 . . . . 52 GLY N . 11183 1 543 . 1 1 53 53 ALA H H 1 7.933 0.030 . 1 . . . . 53 ALA H . 11183 1 544 . 1 1 53 53 ALA HA H 1 4.408 0.030 . 1 . . . . 53 ALA HA . 11183 1 545 . 1 1 53 53 ALA HB1 H 1 1.310 0.030 . 1 . . . . 53 ALA HB . 11183 1 546 . 1 1 53 53 ALA HB2 H 1 1.310 0.030 . 1 . . . . 53 ALA HB . 11183 1 547 . 1 1 53 53 ALA HB3 H 1 1.310 0.030 . 1 . . . . 53 ALA HB . 11183 1 548 . 1 1 53 53 ALA C C 13 177.021 0.300 . 1 . . . . 53 ALA C . 11183 1 549 . 1 1 53 53 ALA CA C 13 50.291 0.300 . 1 . . . . 53 ALA CA . 11183 1 550 . 1 1 53 53 ALA CB C 13 20.875 0.300 . 1 . . . . 53 ALA CB . 11183 1 551 . 1 1 53 53 ALA N N 15 123.251 0.300 . 1 . . . . 53 ALA N . 11183 1 552 . 1 1 54 54 ASN H H 1 9.405 0.030 . 1 . . . . 54 ASN H . 11183 1 553 . 1 1 54 54 ASN HA H 1 4.521 0.030 . 1 . . . . 54 ASN HA . 11183 1 554 . 1 1 54 54 ASN HB2 H 1 2.604 0.030 . 2 . . . . 54 ASN HB2 . 11183 1 555 . 1 1 54 54 ASN HB3 H 1 2.754 0.030 . 2 . . . . 54 ASN HB3 . 11183 1 556 . 1 1 54 54 ASN HD21 H 1 7.700 0.030 . 2 . . . . 54 ASN HD21 . 11183 1 557 . 1 1 54 54 ASN HD22 H 1 6.899 0.030 . 2 . . . . 54 ASN HD22 . 11183 1 558 . 1 1 54 54 ASN C C 13 173.539 0.300 . 1 . . . . 54 ASN C . 11183 1 559 . 1 1 54 54 ASN CA C 13 53.938 0.300 . 1 . . . . 54 ASN CA . 11183 1 560 . 1 1 54 54 ASN CB C 13 38.672 0.300 . 1 . . . . 54 ASN CB . 11183 1 561 . 1 1 54 54 ASN N N 15 120.665 0.300 . 1 . . . . 54 ASN N . 11183 1 562 . 1 1 54 54 ASN ND2 N 15 113.349 0.300 . 1 . . . . 54 ASN ND2 . 11183 1 563 . 1 1 55 55 VAL H H 1 7.448 0.030 . 1 . . . . 55 VAL H . 11183 1 564 . 1 1 55 55 VAL HA H 1 3.846 0.030 . 1 . . . . 55 VAL HA . 11183 1 565 . 1 1 55 55 VAL HB H 1 2.008 0.030 . 1 . . . . 55 VAL HB . 11183 1 566 . 1 1 55 55 VAL HG11 H 1 1.077 0.030 . 1 . . . . 55 VAL HG1 . 11183 1 567 . 1 1 55 55 VAL HG12 H 1 1.077 0.030 . 1 . . . . 55 VAL HG1 . 11183 1 568 . 1 1 55 55 VAL HG13 H 1 1.077 0.030 . 1 . . . . 55 VAL HG1 . 11183 1 569 . 1 1 55 55 VAL HG21 H 1 1.039 0.030 . 1 . . . . 55 VAL HG2 . 11183 1 570 . 1 1 55 55 VAL HG22 H 1 1.039 0.030 . 1 . . . . 55 VAL HG2 . 11183 1 571 . 1 1 55 55 VAL HG23 H 1 1.039 0.030 . 1 . . . . 55 VAL HG2 . 11183 1 572 . 1 1 55 55 VAL C C 13 176.238 0.300 . 1 . . . . 55 VAL C . 11183 1 573 . 1 1 55 55 VAL CA C 13 64.993 0.300 . 1 . . . . 55 VAL CA . 11183 1 574 . 1 1 55 55 VAL CB C 13 32.285 0.300 . 1 . . . . 55 VAL CB . 11183 1 575 . 1 1 55 55 VAL CG1 C 13 21.250 0.300 . 2 . . . . 55 VAL CG1 . 11183 1 576 . 1 1 55 55 VAL CG2 C 13 24.741 0.300 . 2 . . . . 55 VAL CG2 . 11183 1 577 . 1 1 55 55 VAL N N 15 128.345 0.300 . 1 . . . . 55 VAL N . 11183 1 578 . 1 1 56 56 THR H H 1 9.004 0.030 . 1 . . . . 56 THR H . 11183 1 579 . 1 1 56 56 THR HA H 1 4.406 0.030 . 1 . . . . 56 THR HA . 11183 1 580 . 1 1 56 56 THR HB H 1 3.999 0.030 . 1 . . . . 56 THR HB . 11183 1 581 . 1 1 56 56 THR HG21 H 1 1.042 0.030 . 1 . . . . 56 THR HG2 . 11183 1 582 . 1 1 56 56 THR HG22 H 1 1.042 0.030 . 1 . . . . 56 THR HG2 . 11183 1 583 . 1 1 56 56 THR HG23 H 1 1.042 0.030 . 1 . . . . 56 THR HG2 . 11183 1 584 . 1 1 56 56 THR C C 13 174.861 0.300 . 1 . . . . 56 THR C . 11183 1 585 . 1 1 56 56 THR CA C 13 60.850 0.300 . 1 . . . . 56 THR CA . 11183 1 586 . 1 1 56 56 THR CB C 13 69.636 0.300 . 1 . . . . 56 THR CB . 11183 1 587 . 1 1 56 56 THR CG2 C 13 22.296 0.300 . 1 . . . . 56 THR CG2 . 11183 1 588 . 1 1 56 56 THR N N 15 117.762 0.300 . 1 . . . . 56 THR N . 11183 1 589 . 1 1 57 57 GLY H H 1 6.916 0.030 . 1 . . . . 57 GLY H . 11183 1 590 . 1 1 57 57 GLY HA2 H 1 3.759 0.030 . 2 . . . . 57 GLY HA2 . 11183 1 591 . 1 1 57 57 GLY HA3 H 1 4.509 0.030 . 2 . . . . 57 GLY HA3 . 11183 1 592 . 1 1 57 57 GLY C C 13 169.645 0.300 . 1 . . . . 57 GLY C . 11183 1 593 . 1 1 57 57 GLY CA C 13 45.677 0.300 . 1 . . . . 57 GLY CA . 11183 1 594 . 1 1 57 57 GLY N N 15 106.887 0.300 . 1 . . . . 57 GLY N . 11183 1 595 . 1 1 58 58 TYR H H 1 8.471 0.030 . 1 . . . . 58 TYR H . 11183 1 596 . 1 1 58 58 TYR HA H 1 5.055 0.030 . 1 . . . . 58 TYR HA . 11183 1 597 . 1 1 58 58 TYR HB2 H 1 2.079 0.030 . 2 . . . . 58 TYR HB2 . 11183 1 598 . 1 1 58 58 TYR HB3 H 1 2.301 0.030 . 2 . . . . 58 TYR HB3 . 11183 1 599 . 1 1 58 58 TYR HD1 H 1 6.455 0.030 . 3 . . . . 58 TYR HD1 . 11183 1 600 . 1 1 58 58 TYR HD2 H 1 7.088 0.030 . 3 . . . . 58 TYR HD2 . 11183 1 601 . 1 1 58 58 TYR HE1 H 1 6.929 0.030 . 3 . . . . 58 TYR HE1 . 11183 1 602 . 1 1 58 58 TYR HE2 H 1 7.096 0.030 . 3 . . . . 58 TYR HE2 . 11183 1 603 . 1 1 58 58 TYR C C 13 174.252 0.300 . 1 . . . . 58 TYR C . 11183 1 604 . 1 1 58 58 TYR CA C 13 57.859 0.300 . 1 . . . . 58 TYR CA . 11183 1 605 . 1 1 58 58 TYR CB C 13 43.581 0.300 . 1 . . . . 58 TYR CB . 11183 1 606 . 1 1 58 58 TYR CD1 C 13 132.591 0.300 . 3 . . . . 58 TYR CD1 . 11183 1 607 . 1 1 58 58 TYR CD2 C 13 133.730 0.300 . 3 . . . . 58 TYR CD2 . 11183 1 608 . 1 1 58 58 TYR CE1 C 13 118.662 0.300 . 3 . . . . 58 TYR CE1 . 11183 1 609 . 1 1 58 58 TYR CE2 C 13 118.193 0.300 . 3 . . . . 58 TYR CE2 . 11183 1 610 . 1 1 58 58 TYR N N 15 115.483 0.300 . 1 . . . . 58 TYR N . 11183 1 611 . 1 1 59 59 GLY H H 1 9.023 0.030 . 1 . . . . 59 GLY H . 11183 1 612 . 1 1 59 59 GLY HA2 H 1 3.252 0.030 . 2 . . . . 59 GLY HA2 . 11183 1 613 . 1 1 59 59 GLY HA3 H 1 5.010 0.030 . 2 . . . . 59 GLY HA3 . 11183 1 614 . 1 1 59 59 GLY C C 13 170.549 0.300 . 1 . . . . 59 GLY C . 11183 1 615 . 1 1 59 59 GLY CA C 13 43.348 0.300 . 1 . . . . 59 GLY CA . 11183 1 616 . 1 1 59 59 GLY N N 15 106.751 0.300 . 1 . . . . 59 GLY N . 11183 1 617 . 1 1 60 60 VAL H H 1 8.639 0.030 . 1 . . . . 60 VAL H . 11183 1 618 . 1 1 60 60 VAL HA H 1 4.805 0.030 . 1 . . . . 60 VAL HA . 11183 1 619 . 1 1 60 60 VAL HB H 1 1.694 0.030 . 1 . . . . 60 VAL HB . 11183 1 620 . 1 1 60 60 VAL HG11 H 1 0.886 0.030 . 1 . . . . 60 VAL HG1 . 11183 1 621 . 1 1 60 60 VAL HG12 H 1 0.886 0.030 . 1 . . . . 60 VAL HG1 . 11183 1 622 . 1 1 60 60 VAL HG13 H 1 0.886 0.030 . 1 . . . . 60 VAL HG1 . 11183 1 623 . 1 1 60 60 VAL HG21 H 1 0.660 0.030 . 1 . . . . 60 VAL HG2 . 11183 1 624 . 1 1 60 60 VAL HG22 H 1 0.660 0.030 . 1 . . . . 60 VAL HG2 . 11183 1 625 . 1 1 60 60 VAL HG23 H 1 0.660 0.030 . 1 . . . . 60 VAL HG2 . 11183 1 626 . 1 1 60 60 VAL C C 13 174.548 0.300 . 1 . . . . 60 VAL C . 11183 1 627 . 1 1 60 60 VAL CA C 13 60.841 0.300 . 1 . . . . 60 VAL CA . 11183 1 628 . 1 1 60 60 VAL CB C 13 32.416 0.300 . 1 . . . . 60 VAL CB . 11183 1 629 . 1 1 60 60 VAL CG1 C 13 21.586 0.300 . 2 . . . . 60 VAL CG1 . 11183 1 630 . 1 1 60 60 VAL CG2 C 13 21.134 0.300 . 2 . . . . 60 VAL CG2 . 11183 1 631 . 1 1 60 60 VAL N N 15 124.072 0.300 . 1 . . . . 60 VAL N . 11183 1 632 . 1 1 61 61 TYR H H 1 9.770 0.030 . 1 . . . . 61 TYR H . 11183 1 633 . 1 1 61 61 TYR HA H 1 5.135 0.030 . 1 . . . . 61 TYR HA . 11183 1 634 . 1 1 61 61 TYR HB2 H 1 2.306 0.030 . 2 . . . . 61 TYR HB2 . 11183 1 635 . 1 1 61 61 TYR HB3 H 1 2.962 0.030 . 2 . . . . 61 TYR HB3 . 11183 1 636 . 1 1 61 61 TYR HD1 H 1 6.604 0.030 . 1 . . . . 61 TYR HD1 . 11183 1 637 . 1 1 61 61 TYR HD2 H 1 6.604 0.030 . 1 . . . . 61 TYR HD2 . 11183 1 638 . 1 1 61 61 TYR HE1 H 1 6.546 0.030 . 1 . . . . 61 TYR HE1 . 11183 1 639 . 1 1 61 61 TYR HE2 H 1 6.546 0.030 . 1 . . . . 61 TYR HE2 . 11183 1 640 . 1 1 61 61 TYR C C 13 174.443 0.300 . 1 . . . . 61 TYR C . 11183 1 641 . 1 1 61 61 TYR CA C 13 56.948 0.300 . 1 . . . . 61 TYR CA . 11183 1 642 . 1 1 61 61 TYR CB C 13 42.174 0.300 . 1 . . . . 61 TYR CB . 11183 1 643 . 1 1 61 61 TYR CD1 C 13 132.182 0.300 . 1 . . . . 61 TYR CD1 . 11183 1 644 . 1 1 61 61 TYR CD2 C 13 132.182 0.300 . 1 . . . . 61 TYR CD2 . 11183 1 645 . 1 1 61 61 TYR CE1 C 13 121.420 0.300 . 1 . . . . 61 TYR CE1 . 11183 1 646 . 1 1 61 61 TYR CE2 C 13 121.420 0.300 . 1 . . . . 61 TYR CE2 . 11183 1 647 . 1 1 61 61 TYR N N 15 128.277 0.300 . 1 . . . . 61 TYR N . 11183 1 648 . 1 1 62 62 ALA H H 1 8.981 0.030 . 1 . . . . 62 ALA H . 11183 1 649 . 1 1 62 62 ALA HA H 1 4.820 0.030 . 1 . . . . 62 ALA HA . 11183 1 650 . 1 1 62 62 ALA HB1 H 1 1.192 0.030 . 1 . . . . 62 ALA HB . 11183 1 651 . 1 1 62 62 ALA HB2 H 1 1.192 0.030 . 1 . . . . 62 ALA HB . 11183 1 652 . 1 1 62 62 ALA HB3 H 1 1.192 0.030 . 1 . . . . 62 ALA HB . 11183 1 653 . 1 1 62 62 ALA C C 13 175.903 0.300 . 1 . . . . 62 ALA C . 11183 1 654 . 1 1 62 62 ALA CA C 13 51.014 0.300 . 1 . . . . 62 ALA CA . 11183 1 655 . 1 1 62 62 ALA CB C 13 22.201 0.300 . 1 . . . . 62 ALA CB . 11183 1 656 . 1 1 62 62 ALA N N 15 121.380 0.300 . 1 . . . . 62 ALA N . 11183 1 657 . 1 1 63 63 LYS H H 1 9.346 0.030 . 1 . . . . 63 LYS H . 11183 1 658 . 1 1 63 63 LYS HA H 1 3.915 0.030 . 1 . . . . 63 LYS HA . 11183 1 659 . 1 1 63 63 LYS HB2 H 1 1.857 0.030 . 2 . . . . 63 LYS HB2 . 11183 1 660 . 1 1 63 63 LYS HB3 H 1 2.175 0.030 . 2 . . . . 63 LYS HB3 . 11183 1 661 . 1 1 63 63 LYS HD2 H 1 1.771 0.030 . 1 . . . . 63 LYS HD2 . 11183 1 662 . 1 1 63 63 LYS HD3 H 1 1.771 0.030 . 1 . . . . 63 LYS HD3 . 11183 1 663 . 1 1 63 63 LYS HE2 H 1 3.113 0.030 . 2 . . . . 63 LYS HE2 . 11183 1 664 . 1 1 63 63 LYS HE3 H 1 3.027 0.030 . 2 . . . . 63 LYS HE3 . 11183 1 665 . 1 1 63 63 LYS HG2 H 1 1.426 0.030 . 2 . . . . 63 LYS HG2 . 11183 1 666 . 1 1 63 63 LYS HG3 H 1 1.597 0.030 . 2 . . . . 63 LYS HG3 . 11183 1 667 . 1 1 63 63 LYS C C 13 176.813 0.300 . 1 . . . . 63 LYS C . 11183 1 668 . 1 1 63 63 LYS CA C 13 56.799 0.300 . 1 . . . . 63 LYS CA . 11183 1 669 . 1 1 63 63 LYS CB C 13 30.678 0.300 . 1 . . . . 63 LYS CB . 11183 1 670 . 1 1 63 63 LYS CD C 13 29.425 0.300 . 1 . . . . 63 LYS CD . 11183 1 671 . 1 1 63 63 LYS CE C 13 42.494 0.300 . 1 . . . . 63 LYS CE . 11183 1 672 . 1 1 63 63 LYS CG C 13 25.342 0.300 . 1 . . . . 63 LYS CG . 11183 1 673 . 1 1 63 63 LYS N N 15 120.836 0.300 . 1 . . . . 63 LYS N . 11183 1 674 . 1 1 64 64 GLY H H 1 8.371 0.030 . 1 . . . . 64 GLY H . 11183 1 675 . 1 1 64 64 GLY HA2 H 1 4.192 0.030 . 2 . . . . 64 GLY HA2 . 11183 1 676 . 1 1 64 64 GLY HA3 H 1 3.602 0.030 . 2 . . . . 64 GLY HA3 . 11183 1 677 . 1 1 64 64 GLY C C 13 173.757 0.300 . 1 . . . . 64 GLY C . 11183 1 678 . 1 1 64 64 GLY CA C 13 45.842 0.300 . 1 . . . . 64 GLY CA . 11183 1 679 . 1 1 64 64 GLY N N 15 102.153 0.300 . 1 . . . . 64 GLY N . 11183 1 680 . 1 1 65 65 GLN H H 1 8.291 0.030 . 1 . . . . 65 GLN H . 11183 1 681 . 1 1 65 65 GLN HA H 1 4.680 0.030 . 1 . . . . 65 GLN HA . 11183 1 682 . 1 1 65 65 GLN HB2 H 1 2.061 0.030 . 1 . . . . 65 GLN HB2 . 11183 1 683 . 1 1 65 65 GLN HB3 H 1 2.061 0.030 . 1 . . . . 65 GLN HB3 . 11183 1 684 . 1 1 65 65 GLN HE21 H 1 6.925 0.030 . 2 . . . . 65 GLN HE21 . 11183 1 685 . 1 1 65 65 GLN HE22 H 1 7.570 0.030 . 2 . . . . 65 GLN HE22 . 11183 1 686 . 1 1 65 65 GLN HG2 H 1 2.303 0.030 . 1 . . . . 65 GLN HG2 . 11183 1 687 . 1 1 65 65 GLN HG3 H 1 2.303 0.030 . 1 . . . . 65 GLN HG3 . 11183 1 688 . 1 1 65 65 GLN C C 13 174.505 0.300 . 1 . . . . 65 GLN C . 11183 1 689 . 1 1 65 65 GLN CA C 13 53.774 0.300 . 1 . . . . 65 GLN CA . 11183 1 690 . 1 1 65 65 GLN CB C 13 30.563 0.300 . 1 . . . . 65 GLN CB . 11183 1 691 . 1 1 65 65 GLN CG C 13 33.655 0.300 . 1 . . . . 65 GLN CG . 11183 1 692 . 1 1 65 65 GLN N N 15 120.942 0.300 . 1 . . . . 65 GLN N . 11183 1 693 . 1 1 65 65 GLN NE2 N 15 113.020 0.300 . 1 . . . . 65 GLN NE2 . 11183 1 694 . 1 1 66 66 ARG H H 1 8.918 0.030 . 1 . . . . 66 ARG H . 11183 1 695 . 1 1 66 66 ARG HA H 1 3.314 0.030 . 1 . . . . 66 ARG HA . 11183 1 696 . 1 1 66 66 ARG HB2 H 1 1.589 0.030 . 2 . . . . 66 ARG HB2 . 11183 1 697 . 1 1 66 66 ARG HB3 H 1 1.355 0.030 . 2 . . . . 66 ARG HB3 . 11183 1 698 . 1 1 66 66 ARG HD2 H 1 3.036 0.030 . 1 . . . . 66 ARG HD2 . 11183 1 699 . 1 1 66 66 ARG HD3 H 1 3.036 0.030 . 1 . . . . 66 ARG HD3 . 11183 1 700 . 1 1 66 66 ARG HE H 1 6.757 0.030 . 1 . . . . 66 ARG HE . 11183 1 701 . 1 1 66 66 ARG HG2 H 1 1.370 0.030 . 2 . . . . 66 ARG HG2 . 11183 1 702 . 1 1 66 66 ARG HG3 H 1 0.808 0.030 . 2 . . . . 66 ARG HG3 . 11183 1 703 . 1 1 66 66 ARG C C 13 177.243 0.300 . 1 . . . . 66 ARG C . 11183 1 704 . 1 1 66 66 ARG CA C 13 56.675 0.300 . 1 . . . . 66 ARG CA . 11183 1 705 . 1 1 66 66 ARG CB C 13 29.871 0.300 . 1 . . . . 66 ARG CB . 11183 1 706 . 1 1 66 66 ARG CD C 13 44.002 0.300 . 1 . . . . 66 ARG CD . 11183 1 707 . 1 1 66 66 ARG CG C 13 27.070 0.300 . 1 . . . . 66 ARG CG . 11183 1 708 . 1 1 66 66 ARG N N 15 126.228 0.300 . 1 . . . . 66 ARG N . 11183 1 709 . 1 1 66 66 ARG NE N 15 81.188 0.300 . 1 . . . . 66 ARG NE . 11183 1 710 . 1 1 67 67 VAL H H 1 9.177 0.030 . 1 . . . . 67 VAL H . 11183 1 711 . 1 1 67 67 VAL HA H 1 4.505 0.030 . 1 . . . . 67 VAL HA . 11183 1 712 . 1 1 67 67 VAL HB H 1 2.130 0.030 . 1 . . . . 67 VAL HB . 11183 1 713 . 1 1 67 67 VAL HG11 H 1 0.820 0.030 . 1 . . . . 67 VAL HG1 . 11183 1 714 . 1 1 67 67 VAL HG12 H 1 0.820 0.030 . 1 . . . . 67 VAL HG1 . 11183 1 715 . 1 1 67 67 VAL HG13 H 1 0.820 0.030 . 1 . . . . 67 VAL HG1 . 11183 1 716 . 1 1 67 67 VAL HG21 H 1 0.550 0.030 . 1 . . . . 67 VAL HG2 . 11183 1 717 . 1 1 67 67 VAL HG22 H 1 0.550 0.030 . 1 . . . . 67 VAL HG2 . 11183 1 718 . 1 1 67 67 VAL HG23 H 1 0.550 0.030 . 1 . . . . 67 VAL HG2 . 11183 1 719 . 1 1 67 67 VAL C C 13 174.646 0.300 . 1 . . . . 67 VAL C . 11183 1 720 . 1 1 67 67 VAL CA C 13 61.107 0.300 . 1 . . . . 67 VAL CA . 11183 1 721 . 1 1 67 67 VAL CB C 13 33.220 0.300 . 1 . . . . 67 VAL CB . 11183 1 722 . 1 1 67 67 VAL CG1 C 13 22.542 0.300 . 2 . . . . 67 VAL CG1 . 11183 1 723 . 1 1 67 67 VAL CG2 C 13 18.888 0.300 . 2 . . . . 67 VAL CG2 . 11183 1 724 . 1 1 67 67 VAL N N 15 120.790 0.300 . 1 . . . . 67 VAL N . 11183 1 725 . 1 1 68 68 ALA H H 1 7.754 0.030 . 1 . . . . 68 ALA H . 11183 1 726 . 1 1 68 68 ALA HA H 1 4.599 0.030 . 1 . . . . 68 ALA HA . 11183 1 727 . 1 1 68 68 ALA HB1 H 1 1.526 0.030 . 1 . . . . 68 ALA HB . 11183 1 728 . 1 1 68 68 ALA HB2 H 1 1.526 0.030 . 1 . . . . 68 ALA HB . 11183 1 729 . 1 1 68 68 ALA HB3 H 1 1.526 0.030 . 1 . . . . 68 ALA HB . 11183 1 730 . 1 1 68 68 ALA C C 13 175.308 0.300 . 1 . . . . 68 ALA C . 11183 1 731 . 1 1 68 68 ALA CA C 13 52.446 0.300 . 1 . . . . 68 ALA CA . 11183 1 732 . 1 1 68 68 ALA CB C 13 24.017 0.300 . 1 . . . . 68 ALA CB . 11183 1 733 . 1 1 68 68 ALA N N 15 121.660 0.300 . 1 . . . . 68 ALA N . 11183 1 734 . 1 1 69 69 GLU H H 1 8.681 0.030 . 1 . . . . 69 GLU H . 11183 1 735 . 1 1 69 69 GLU HA H 1 5.299 0.030 . 1 . . . . 69 GLU HA . 11183 1 736 . 1 1 69 69 GLU HB2 H 1 2.183 0.030 . 2 . . . . 69 GLU HB2 . 11183 1 737 . 1 1 69 69 GLU HB3 H 1 1.851 0.030 . 2 . . . . 69 GLU HB3 . 11183 1 738 . 1 1 69 69 GLU HG2 H 1 2.088 0.030 . 2 . . . . 69 GLU HG2 . 11183 1 739 . 1 1 69 69 GLU HG3 H 1 1.940 0.030 . 2 . . . . 69 GLU HG3 . 11183 1 740 . 1 1 69 69 GLU C C 13 173.607 0.300 . 1 . . . . 69 GLU C . 11183 1 741 . 1 1 69 69 GLU CA C 13 55.345 0.300 . 1 . . . . 69 GLU CA . 11183 1 742 . 1 1 69 69 GLU CB C 13 32.801 0.300 . 1 . . . . 69 GLU CB . 11183 1 743 . 1 1 69 69 GLU CG C 13 34.406 0.300 . 1 . . . . 69 GLU CG . 11183 1 744 . 1 1 69 69 GLU N N 15 115.618 0.300 . 1 . . . . 69 GLU N . 11183 1 745 . 1 1 70 70 VAL H H 1 9.016 0.030 . 1 . . . . 70 VAL H . 11183 1 746 . 1 1 70 70 VAL HA H 1 4.811 0.030 . 1 . . . . 70 VAL HA . 11183 1 747 . 1 1 70 70 VAL HB H 1 2.384 0.030 . 1 . . . . 70 VAL HB . 11183 1 748 . 1 1 70 70 VAL HG11 H 1 1.498 0.030 . 1 . . . . 70 VAL HG1 . 11183 1 749 . 1 1 70 70 VAL HG12 H 1 1.498 0.030 . 1 . . . . 70 VAL HG1 . 11183 1 750 . 1 1 70 70 VAL HG13 H 1 1.498 0.030 . 1 . . . . 70 VAL HG1 . 11183 1 751 . 1 1 70 70 VAL HG21 H 1 1.342 0.030 . 1 . . . . 70 VAL HG2 . 11183 1 752 . 1 1 70 70 VAL HG22 H 1 1.342 0.030 . 1 . . . . 70 VAL HG2 . 11183 1 753 . 1 1 70 70 VAL HG23 H 1 1.342 0.030 . 1 . . . . 70 VAL HG2 . 11183 1 754 . 1 1 70 70 VAL C C 13 174.717 0.300 . 1 . . . . 70 VAL C . 11183 1 755 . 1 1 70 70 VAL CA C 13 60.160 0.300 . 1 . . . . 70 VAL CA . 11183 1 756 . 1 1 70 70 VAL CB C 13 34.368 0.300 . 1 . . . . 70 VAL CB . 11183 1 757 . 1 1 70 70 VAL CG1 C 13 20.865 0.300 . 2 . . . . 70 VAL CG1 . 11183 1 758 . 1 1 70 70 VAL CG2 C 13 22.191 0.300 . 2 . . . . 70 VAL CG2 . 11183 1 759 . 1 1 70 70 VAL N N 15 118.382 0.300 . 1 . . . . 70 VAL N . 11183 1 760 . 1 1 71 71 ILE H H 1 9.104 0.030 . 1 . . . . 71 ILE H . 11183 1 761 . 1 1 71 71 ILE HA H 1 4.561 0.030 . 1 . . . . 71 ILE HA . 11183 1 762 . 1 1 71 71 ILE HB H 1 2.140 0.030 . 1 . . . . 71 ILE HB . 11183 1 763 . 1 1 71 71 ILE HD11 H 1 0.549 0.030 . 1 . . . . 71 ILE HD1 . 11183 1 764 . 1 1 71 71 ILE HD12 H 1 0.549 0.030 . 1 . . . . 71 ILE HD1 . 11183 1 765 . 1 1 71 71 ILE HD13 H 1 0.549 0.030 . 1 . . . . 71 ILE HD1 . 11183 1 766 . 1 1 71 71 ILE HG12 H 1 1.250 0.030 . 2 . . . . 71 ILE HG12 . 11183 1 767 . 1 1 71 71 ILE HG13 H 1 1.328 0.030 . 2 . . . . 71 ILE HG13 . 11183 1 768 . 1 1 71 71 ILE HG21 H 1 0.875 0.030 . 1 . . . . 71 ILE HG2 . 11183 1 769 . 1 1 71 71 ILE HG22 H 1 0.875 0.030 . 1 . . . . 71 ILE HG2 . 11183 1 770 . 1 1 71 71 ILE HG23 H 1 0.875 0.030 . 1 . . . . 71 ILE HG2 . 11183 1 771 . 1 1 71 71 ILE C C 13 174.985 0.300 . 1 . . . . 71 ILE C . 11183 1 772 . 1 1 71 71 ILE CA C 13 58.564 0.300 . 1 . . . . 71 ILE CA . 11183 1 773 . 1 1 71 71 ILE CB C 13 34.363 0.300 . 1 . . . . 71 ILE CB . 11183 1 774 . 1 1 71 71 ILE CD1 C 13 10.283 0.300 . 1 . . . . 71 ILE CD1 . 11183 1 775 . 1 1 71 71 ILE CG1 C 13 26.811 0.300 . 1 . . . . 71 ILE CG1 . 11183 1 776 . 1 1 71 71 ILE CG2 C 13 18.221 0.300 . 1 . . . . 71 ILE CG2 . 11183 1 777 . 1 1 71 71 ILE N N 15 130.224 0.300 . 1 . . . . 71 ILE N . 11183 1 778 . 1 1 72 72 PHE H H 1 7.202 0.030 . 1 . . . . 72 PHE H . 11183 1 779 . 1 1 72 72 PHE HA H 1 5.152 0.030 . 1 . . . . 72 PHE HA . 11183 1 780 . 1 1 72 72 PHE HB2 H 1 3.221 0.030 . 2 . . . . 72 PHE HB2 . 11183 1 781 . 1 1 72 72 PHE HB3 H 1 3.317 0.030 . 2 . . . . 72 PHE HB3 . 11183 1 782 . 1 1 72 72 PHE HD1 H 1 7.369 0.030 . 1 . . . . 72 PHE HD1 . 11183 1 783 . 1 1 72 72 PHE HD2 H 1 7.369 0.030 . 1 . . . . 72 PHE HD2 . 11183 1 784 . 1 1 72 72 PHE HE1 H 1 7.424 0.030 . 1 . . . . 72 PHE HE1 . 11183 1 785 . 1 1 72 72 PHE HE2 H 1 7.424 0.030 . 1 . . . . 72 PHE HE2 . 11183 1 786 . 1 1 72 72 PHE HZ H 1 7.375 0.030 . 1 . . . . 72 PHE HZ . 11183 1 787 . 1 1 72 72 PHE C C 13 176.448 0.300 . 1 . . . . 72 PHE C . 11183 1 788 . 1 1 72 72 PHE CA C 13 56.590 0.300 . 1 . . . . 72 PHE CA . 11183 1 789 . 1 1 72 72 PHE CB C 13 41.465 0.300 . 1 . . . . 72 PHE CB . 11183 1 790 . 1 1 72 72 PHE CD1 C 13 131.830 0.300 . 1 . . . . 72 PHE CD1 . 11183 1 791 . 1 1 72 72 PHE CD2 C 13 131.830 0.300 . 1 . . . . 72 PHE CD2 . 11183 1 792 . 1 1 72 72 PHE CE1 C 13 131.831 0.300 . 1 . . . . 72 PHE CE1 . 11183 1 793 . 1 1 72 72 PHE CE2 C 13 131.831 0.300 . 1 . . . . 72 PHE CE2 . 11183 1 794 . 1 1 72 72 PHE CZ C 13 129.854 0.300 . 1 . . . . 72 PHE CZ . 11183 1 795 . 1 1 72 72 PHE N N 15 119.728 0.300 . 1 . . . . 72 PHE N . 11183 1 796 . 1 1 73 73 PRO HA H 1 4.041 0.030 . 1 . . . . 73 PRO HA . 11183 1 797 . 1 1 73 73 PRO HB2 H 1 1.950 0.030 . 2 . . . . 73 PRO HB2 . 11183 1 798 . 1 1 73 73 PRO HB3 H 1 2.214 0.030 . 2 . . . . 73 PRO HB3 . 11183 1 799 . 1 1 73 73 PRO HD2 H 1 3.565 0.030 . 2 . . . . 73 PRO HD2 . 11183 1 800 . 1 1 73 73 PRO HD3 H 1 3.770 0.030 . 2 . . . . 73 PRO HD3 . 11183 1 801 . 1 1 73 73 PRO HG2 H 1 2.026 0.030 . 1 . . . . 73 PRO HG2 . 11183 1 802 . 1 1 73 73 PRO HG3 H 1 2.026 0.030 . 1 . . . . 73 PRO HG3 . 11183 1 803 . 1 1 73 73 PRO C C 13 176.008 0.300 . 1 . . . . 73 PRO C . 11183 1 804 . 1 1 73 73 PRO CA C 13 65.843 0.300 . 1 . . . . 73 PRO CA . 11183 1 805 . 1 1 73 73 PRO CB C 13 32.905 0.300 . 1 . . . . 73 PRO CB . 11183 1 806 . 1 1 73 73 PRO CD C 13 51.275 0.300 . 1 . . . . 73 PRO CD . 11183 1 807 . 1 1 73 73 PRO CG C 13 27.745 0.300 . 1 . . . . 73 PRO CG . 11183 1 808 . 1 1 74 74 THR H H 1 7.055 0.030 . 1 . . . . 74 THR H . 11183 1 809 . 1 1 74 74 THR HA H 1 4.581 0.030 . 1 . . . . 74 THR HA . 11183 1 810 . 1 1 74 74 THR HB H 1 4.655 0.030 . 1 . . . . 74 THR HB . 11183 1 811 . 1 1 74 74 THR HG21 H 1 1.186 0.030 . 1 . . . . 74 THR HG2 . 11183 1 812 . 1 1 74 74 THR HG22 H 1 1.186 0.030 . 1 . . . . 74 THR HG2 . 11183 1 813 . 1 1 74 74 THR HG23 H 1 1.186 0.030 . 1 . . . . 74 THR HG2 . 11183 1 814 . 1 1 74 74 THR C C 13 174.272 0.300 . 1 . . . . 74 THR C . 11183 1 815 . 1 1 74 74 THR CA C 13 59.970 0.300 . 1 . . . . 74 THR CA . 11183 1 816 . 1 1 74 74 THR CB C 13 68.375 0.300 . 1 . . . . 74 THR CB . 11183 1 817 . 1 1 74 74 THR CG2 C 13 21.828 0.300 . 1 . . . . 74 THR CG2 . 11183 1 818 . 1 1 74 74 THR N N 15 103.555 0.300 . 1 . . . . 74 THR N . 11183 1 819 . 1 1 75 75 ALA H H 1 7.357 0.030 . 1 . . . . 75 ALA H . 11183 1 820 . 1 1 75 75 ALA HA H 1 4.164 0.030 . 1 . . . . 75 ALA HA . 11183 1 821 . 1 1 75 75 ALA HB1 H 1 1.734 0.030 . 1 . . . . 75 ALA HB . 11183 1 822 . 1 1 75 75 ALA HB2 H 1 1.734 0.030 . 1 . . . . 75 ALA HB . 11183 1 823 . 1 1 75 75 ALA HB3 H 1 1.734 0.030 . 1 . . . . 75 ALA HB . 11183 1 824 . 1 1 75 75 ALA C C 13 175.415 0.300 . 1 . . . . 75 ALA C . 11183 1 825 . 1 1 75 75 ALA CA C 13 53.715 0.300 . 1 . . . . 75 ALA CA . 11183 1 826 . 1 1 75 75 ALA CB C 13 21.836 0.300 . 1 . . . . 75 ALA CB . 11183 1 827 . 1 1 75 75 ALA N N 15 126.004 0.300 . 1 . . . . 75 ALA N . 11183 1 828 . 1 1 76 76 ASP H H 1 7.528 0.030 . 1 . . . . 76 ASP H . 11183 1 829 . 1 1 76 76 ASP HA H 1 3.283 0.030 . 1 . . . . 76 ASP HA . 11183 1 830 . 1 1 76 76 ASP HB2 H 1 1.959 0.030 . 2 . . . . 76 ASP HB2 . 11183 1 831 . 1 1 76 76 ASP HB3 H 1 3.237 0.030 . 2 . . . . 76 ASP HB3 . 11183 1 832 . 1 1 76 76 ASP C C 13 174.385 0.300 . 1 . . . . 76 ASP C . 11183 1 833 . 1 1 76 76 ASP CA C 13 51.223 0.300 . 1 . . . . 76 ASP CA . 11183 1 834 . 1 1 76 76 ASP CB C 13 41.631 0.300 . 1 . . . . 76 ASP CB . 11183 1 835 . 1 1 76 76 ASP N N 15 113.668 0.300 . 1 . . . . 76 ASP N . 11183 1 836 . 1 1 77 77 SER H H 1 6.606 0.030 . 1 . . . . 77 SER H . 11183 1 837 . 1 1 77 77 SER HA H 1 4.335 0.030 . 1 . . . . 77 SER HA . 11183 1 838 . 1 1 77 77 SER HB2 H 1 3.370 0.030 . 2 . . . . 77 SER HB2 . 11183 1 839 . 1 1 77 77 SER HB3 H 1 3.574 0.030 . 2 . . . . 77 SER HB3 . 11183 1 840 . 1 1 77 77 SER C C 13 174.314 0.300 . 1 . . . . 77 SER C . 11183 1 841 . 1 1 77 77 SER CA C 13 57.347 0.300 . 1 . . . . 77 SER CA . 11183 1 842 . 1 1 77 77 SER CB C 13 65.122 0.300 . 1 . . . . 77 SER CB . 11183 1 843 . 1 1 77 77 SER N N 15 108.323 0.300 . 1 . . . . 77 SER N . 11183 1 844 . 1 1 78 78 THR H H 1 8.751 0.030 . 1 . . . . 78 THR H . 11183 1 845 . 1 1 78 78 THR HA H 1 4.525 0.030 . 1 . . . . 78 THR HA . 11183 1 846 . 1 1 78 78 THR HB H 1 4.421 0.030 . 1 . . . . 78 THR HB . 11183 1 847 . 1 1 78 78 THR HG21 H 1 1.031 0.030 . 1 . . . . 78 THR HG2 . 11183 1 848 . 1 1 78 78 THR HG22 H 1 1.031 0.030 . 1 . . . . 78 THR HG2 . 11183 1 849 . 1 1 78 78 THR HG23 H 1 1.031 0.030 . 1 . . . . 78 THR HG2 . 11183 1 850 . 1 1 78 78 THR C C 13 170.889 0.300 . 1 . . . . 78 THR C . 11183 1 851 . 1 1 78 78 THR CA C 13 62.015 0.300 . 1 . . . . 78 THR CA . 11183 1 852 . 1 1 78 78 THR CB C 13 69.178 0.300 . 1 . . . . 78 THR CB . 11183 1 853 . 1 1 78 78 THR CG2 C 13 18.940 0.300 . 1 . . . . 78 THR CG2 . 11183 1 854 . 1 1 78 78 THR N N 15 112.254 0.300 . 1 . . . . 78 THR N . 11183 1 855 . 1 1 79 79 ALA H H 1 8.061 0.030 . 1 . . . . 79 ALA H . 11183 1 856 . 1 1 79 79 ALA HA H 1 5.451 0.030 . 1 . . . . 79 ALA HA . 11183 1 857 . 1 1 79 79 ALA HB1 H 1 1.413 0.030 . 1 . . . . 79 ALA HB . 11183 1 858 . 1 1 79 79 ALA HB2 H 1 1.413 0.030 . 1 . . . . 79 ALA HB . 11183 1 859 . 1 1 79 79 ALA HB3 H 1 1.413 0.030 . 1 . . . . 79 ALA HB . 11183 1 860 . 1 1 79 79 ALA C C 13 177.802 0.300 . 1 . . . . 79 ALA C . 11183 1 861 . 1 1 79 79 ALA CA C 13 51.077 0.300 . 1 . . . . 79 ALA CA . 11183 1 862 . 1 1 79 79 ALA CB C 13 20.870 0.300 . 1 . . . . 79 ALA CB . 11183 1 863 . 1 1 79 79 ALA N N 15 126.137 0.300 . 1 . . . . 79 ALA N . 11183 1 864 . 1 1 80 80 VAL H H 1 8.913 0.030 . 1 . . . . 80 VAL H . 11183 1 865 . 1 1 80 80 VAL HA H 1 4.407 0.030 . 1 . . . . 80 VAL HA . 11183 1 866 . 1 1 80 80 VAL HB H 1 1.721 0.030 . 1 . . . . 80 VAL HB . 11183 1 867 . 1 1 80 80 VAL HG11 H 1 0.760 0.030 . 1 . . . . 80 VAL HG1 . 11183 1 868 . 1 1 80 80 VAL HG12 H 1 0.760 0.030 . 1 . . . . 80 VAL HG1 . 11183 1 869 . 1 1 80 80 VAL HG13 H 1 0.760 0.030 . 1 . . . . 80 VAL HG1 . 11183 1 870 . 1 1 80 80 VAL HG21 H 1 0.810 0.030 . 1 . . . . 80 VAL HG2 . 11183 1 871 . 1 1 80 80 VAL HG22 H 1 0.810 0.030 . 1 . . . . 80 VAL HG2 . 11183 1 872 . 1 1 80 80 VAL HG23 H 1 0.810 0.030 . 1 . . . . 80 VAL HG2 . 11183 1 873 . 1 1 80 80 VAL C C 13 175.472 0.300 . 1 . . . . 80 VAL C . 11183 1 874 . 1 1 80 80 VAL CA C 13 60.530 0.300 . 1 . . . . 80 VAL CA . 11183 1 875 . 1 1 80 80 VAL CB C 13 35.037 0.300 . 1 . . . . 80 VAL CB . 11183 1 876 . 1 1 80 80 VAL CG1 C 13 21.427 0.300 . 2 . . . . 80 VAL CG1 . 11183 1 877 . 1 1 80 80 VAL CG2 C 13 22.675 0.300 . 2 . . . . 80 VAL CG2 . 11183 1 878 . 1 1 80 80 VAL N N 15 119.887 0.300 . 1 . . . . 80 VAL N . 11183 1 879 . 1 1 81 81 GLU H H 1 9.109 0.030 . 1 . . . . 81 GLU H . 11183 1 880 . 1 1 81 81 GLU HA H 1 4.335 0.030 . 1 . . . . 81 GLU HA . 11183 1 881 . 1 1 81 81 GLU HB2 H 1 2.040 0.030 . 2 . . . . 81 GLU HB2 . 11183 1 882 . 1 1 81 81 GLU HB3 H 1 2.275 0.030 . 2 . . . . 81 GLU HB3 . 11183 1 883 . 1 1 81 81 GLU HG2 H 1 2.248 0.030 . 2 . . . . 81 GLU HG2 . 11183 1 884 . 1 1 81 81 GLU HG3 H 1 2.450 0.030 . 2 . . . . 81 GLU HG3 . 11183 1 885 . 1 1 81 81 GLU C C 13 177.450 0.300 . 1 . . . . 81 GLU C . 11183 1 886 . 1 1 81 81 GLU CA C 13 57.201 0.300 . 1 . . . . 81 GLU CA . 11183 1 887 . 1 1 81 81 GLU CB C 13 30.510 0.300 . 1 . . . . 81 GLU CB . 11183 1 888 . 1 1 81 81 GLU CG C 13 36.685 0.300 . 1 . . . . 81 GLU CG . 11183 1 889 . 1 1 81 81 GLU N N 15 126.197 0.300 . 1 . . . . 81 GLU N . 11183 1 890 . 1 1 82 82 LEU H H 1 8.545 0.030 . 1 . . . . 82 LEU H . 11183 1 891 . 1 1 82 82 LEU HA H 1 3.865 0.030 . 1 . . . . 82 LEU HA . 11183 1 892 . 1 1 82 82 LEU HB2 H 1 1.404 0.030 . 2 . . . . 82 LEU HB2 . 11183 1 893 . 1 1 82 82 LEU HB3 H 1 1.647 0.030 . 2 . . . . 82 LEU HB3 . 11183 1 894 . 1 1 82 82 LEU HD11 H 1 0.839 0.030 . 1 . . . . 82 LEU HD1 . 11183 1 895 . 1 1 82 82 LEU HD12 H 1 0.839 0.030 . 1 . . . . 82 LEU HD1 . 11183 1 896 . 1 1 82 82 LEU HD13 H 1 0.839 0.030 . 1 . . . . 82 LEU HD1 . 11183 1 897 . 1 1 82 82 LEU HD21 H 1 0.909 0.030 . 1 . . . . 82 LEU HD2 . 11183 1 898 . 1 1 82 82 LEU HD22 H 1 0.909 0.030 . 1 . . . . 82 LEU HD2 . 11183 1 899 . 1 1 82 82 LEU HD23 H 1 0.909 0.030 . 1 . . . . 82 LEU HD2 . 11183 1 900 . 1 1 82 82 LEU HG H 1 1.469 0.030 . 1 . . . . 82 LEU HG . 11183 1 901 . 1 1 82 82 LEU C C 13 179.448 0.300 . 1 . . . . 82 LEU C . 11183 1 902 . 1 1 82 82 LEU CA C 13 58.440 0.300 . 1 . . . . 82 LEU CA . 11183 1 903 . 1 1 82 82 LEU CB C 13 42.241 0.300 . 1 . . . . 82 LEU CB . 11183 1 904 . 1 1 82 82 LEU CD1 C 13 24.714 0.300 . 2 . . . . 82 LEU CD1 . 11183 1 905 . 1 1 82 82 LEU CD2 C 13 25.342 0.300 . 2 . . . . 82 LEU CD2 . 11183 1 906 . 1 1 82 82 LEU CG C 13 28.720 0.300 . 1 . . . . 82 LEU CG . 11183 1 907 . 1 1 82 82 LEU N N 15 127.808 0.300 . 1 . . . . 82 LEU N . 11183 1 908 . 1 1 83 83 VAL H H 1 9.020 0.030 . 1 . . . . 83 VAL H . 11183 1 909 . 1 1 83 83 VAL HA H 1 3.892 0.030 . 1 . . . . 83 VAL HA . 11183 1 910 . 1 1 83 83 VAL HB H 1 2.186 0.030 . 1 . . . . 83 VAL HB . 11183 1 911 . 1 1 83 83 VAL HG11 H 1 1.031 0.030 . 1 . . . . 83 VAL HG1 . 11183 1 912 . 1 1 83 83 VAL HG12 H 1 1.031 0.030 . 1 . . . . 83 VAL HG1 . 11183 1 913 . 1 1 83 83 VAL HG13 H 1 1.031 0.030 . 1 . . . . 83 VAL HG1 . 11183 1 914 . 1 1 83 83 VAL HG21 H 1 1.072 0.030 . 1 . . . . 83 VAL HG2 . 11183 1 915 . 1 1 83 83 VAL HG22 H 1 1.072 0.030 . 1 . . . . 83 VAL HG2 . 11183 1 916 . 1 1 83 83 VAL HG23 H 1 1.072 0.030 . 1 . . . . 83 VAL HG2 . 11183 1 917 . 1 1 83 83 VAL C C 13 177.373 0.300 . 1 . . . . 83 VAL C . 11183 1 918 . 1 1 83 83 VAL CA C 13 65.742 0.300 . 1 . . . . 83 VAL CA . 11183 1 919 . 1 1 83 83 VAL CB C 13 31.294 0.300 . 1 . . . . 83 VAL CB . 11183 1 920 . 1 1 83 83 VAL CG1 C 13 20.592 0.300 . 2 . . . . 83 VAL CG1 . 11183 1 921 . 1 1 83 83 VAL CG2 C 13 21.389 0.300 . 2 . . . . 83 VAL CG2 . 11183 1 922 . 1 1 83 83 VAL N N 15 117.694 0.300 . 1 . . . . 83 VAL N . 11183 1 923 . 1 1 84 84 ARG H H 1 7.128 0.030 . 1 . . . . 84 ARG H . 11183 1 924 . 1 1 84 84 ARG HA H 1 4.217 0.030 . 1 . . . . 84 ARG HA . 11183 1 925 . 1 1 84 84 ARG HB2 H 1 1.956 0.030 . 2 . . . . 84 ARG HB2 . 11183 1 926 . 1 1 84 84 ARG HB3 H 1 1.872 0.030 . 2 . . . . 84 ARG HB3 . 11183 1 927 . 1 1 84 84 ARG HD2 H 1 3.352 0.030 . 1 . . . . 84 ARG HD2 . 11183 1 928 . 1 1 84 84 ARG HD3 H 1 3.352 0.030 . 1 . . . . 84 ARG HD3 . 11183 1 929 . 1 1 84 84 ARG HG2 H 1 1.773 0.030 . 1 . . . . 84 ARG HG2 . 11183 1 930 . 1 1 84 84 ARG HG3 H 1 1.773 0.030 . 1 . . . . 84 ARG HG3 . 11183 1 931 . 1 1 84 84 ARG C C 13 178.615 0.300 . 1 . . . . 84 ARG C . 11183 1 932 . 1 1 84 84 ARG CA C 13 58.030 0.300 . 1 . . . . 84 ARG CA . 11183 1 933 . 1 1 84 84 ARG CB C 13 29.651 0.300 . 1 . . . . 84 ARG CB . 11183 1 934 . 1 1 84 84 ARG CD C 13 43.011 0.300 . 1 . . . . 84 ARG CD . 11183 1 935 . 1 1 84 84 ARG CG C 13 27.905 0.300 . 1 . . . . 84 ARG CG . 11183 1 936 . 1 1 84 84 ARG N N 15 118.952 0.300 . 1 . . . . 84 ARG N . 11183 1 937 . 1 1 85 85 LEU H H 1 6.980 0.030 . 1 . . . . 85 LEU H . 11183 1 938 . 1 1 85 85 LEU HA H 1 3.954 0.030 . 1 . . . . 85 LEU HA . 11183 1 939 . 1 1 85 85 LEU HB2 H 1 1.504 0.030 . 2 . . . . 85 LEU HB2 . 11183 1 940 . 1 1 85 85 LEU HB3 H 1 1.847 0.030 . 2 . . . . 85 LEU HB3 . 11183 1 941 . 1 1 85 85 LEU HD11 H 1 0.676 0.030 . 1 . . . . 85 LEU HD1 . 11183 1 942 . 1 1 85 85 LEU HD12 H 1 0.676 0.030 . 1 . . . . 85 LEU HD1 . 11183 1 943 . 1 1 85 85 LEU HD13 H 1 0.676 0.030 . 1 . . . . 85 LEU HD1 . 11183 1 944 . 1 1 85 85 LEU HD21 H 1 0.562 0.030 . 1 . . . . 85 LEU HD2 . 11183 1 945 . 1 1 85 85 LEU HD22 H 1 0.562 0.030 . 1 . . . . 85 LEU HD2 . 11183 1 946 . 1 1 85 85 LEU HD23 H 1 0.562 0.030 . 1 . . . . 85 LEU HD2 . 11183 1 947 . 1 1 85 85 LEU HG H 1 1.575 0.030 . 1 . . . . 85 LEU HG . 11183 1 948 . 1 1 85 85 LEU C C 13 179.270 0.300 . 1 . . . . 85 LEU C . 11183 1 949 . 1 1 85 85 LEU CA C 13 57.878 0.300 . 1 . . . . 85 LEU CA . 11183 1 950 . 1 1 85 85 LEU CB C 13 41.084 0.300 . 1 . . . . 85 LEU CB . 11183 1 951 . 1 1 85 85 LEU CD1 C 13 26.187 0.300 . 2 . . . . 85 LEU CD1 . 11183 1 952 . 1 1 85 85 LEU CD2 C 13 24.207 0.300 . 2 . . . . 85 LEU CD2 . 11183 1 953 . 1 1 85 85 LEU CG C 13 27.710 0.300 . 1 . . . . 85 LEU CG . 11183 1 954 . 1 1 85 85 LEU N N 15 116.044 0.300 . 1 . . . . 85 LEU N . 11183 1 955 . 1 1 86 86 ARG H H 1 8.557 0.030 . 1 . . . . 86 ARG H . 11183 1 956 . 1 1 86 86 ARG HA H 1 4.157 0.030 . 1 . . . . 86 ARG HA . 11183 1 957 . 1 1 86 86 ARG HB2 H 1 1.917 0.030 . 2 . . . . 86 ARG HB2 . 11183 1 958 . 1 1 86 86 ARG HB3 H 1 1.849 0.030 . 2 . . . . 86 ARG HB3 . 11183 1 959 . 1 1 86 86 ARG HD2 H 1 3.152 0.030 . 2 . . . . 86 ARG HD2 . 11183 1 960 . 1 1 86 86 ARG HD3 H 1 3.262 0.030 . 2 . . . . 86 ARG HD3 . 11183 1 961 . 1 1 86 86 ARG HG2 H 1 1.754 0.030 . 2 . . . . 86 ARG HG2 . 11183 1 962 . 1 1 86 86 ARG HG3 H 1 1.645 0.030 . 2 . . . . 86 ARG HG3 . 11183 1 963 . 1 1 86 86 ARG C C 13 180.778 0.300 . 1 . . . . 86 ARG C . 11183 1 964 . 1 1 86 86 ARG CA C 13 59.699 0.300 . 1 . . . . 86 ARG CA . 11183 1 965 . 1 1 86 86 ARG CB C 13 30.000 0.300 . 1 . . . . 86 ARG CB . 11183 1 966 . 1 1 86 86 ARG CD C 13 43.517 0.300 . 1 . . . . 86 ARG CD . 11183 1 967 . 1 1 86 86 ARG CG C 13 28.454 0.300 . 1 . . . . 86 ARG CG . 11183 1 968 . 1 1 86 86 ARG N N 15 118.681 0.300 . 1 . . . . 86 ARG N . 11183 1 969 . 1 1 87 87 SER H H 1 8.101 0.030 . 1 . . . . 87 SER H . 11183 1 970 . 1 1 87 87 SER HA H 1 4.252 0.030 . 1 . . . . 87 SER HA . 11183 1 971 . 1 1 87 87 SER HB2 H 1 3.996 0.030 . 1 . . . . 87 SER HB2 . 11183 1 972 . 1 1 87 87 SER HB3 H 1 3.996 0.030 . 1 . . . . 87 SER HB3 . 11183 1 973 . 1 1 87 87 SER C C 13 175.304 0.300 . 1 . . . . 87 SER C . 11183 1 974 . 1 1 87 87 SER CA C 13 61.667 0.300 . 1 . . . . 87 SER CA . 11183 1 975 . 1 1 87 87 SER CB C 13 62.999 0.300 . 1 . . . . 87 SER CB . 11183 1 976 . 1 1 87 87 SER N N 15 115.408 0.300 . 1 . . . . 87 SER N . 11183 1 977 . 1 1 88 88 LEU H H 1 6.931 0.030 . 1 . . . . 88 LEU H . 11183 1 978 . 1 1 88 88 LEU HA H 1 4.341 0.030 . 1 . . . . 88 LEU HA . 11183 1 979 . 1 1 88 88 LEU HB2 H 1 1.623 0.030 . 2 . . . . 88 LEU HB2 . 11183 1 980 . 1 1 88 88 LEU HB3 H 1 1.514 0.030 . 2 . . . . 88 LEU HB3 . 11183 1 981 . 1 1 88 88 LEU HD11 H 1 0.772 0.030 . 1 . . . . 88 LEU HD1 . 11183 1 982 . 1 1 88 88 LEU HD12 H 1 0.772 0.030 . 1 . . . . 88 LEU HD1 . 11183 1 983 . 1 1 88 88 LEU HD13 H 1 0.772 0.030 . 1 . . . . 88 LEU HD1 . 11183 1 984 . 1 1 88 88 LEU HD21 H 1 0.852 0.030 . 1 . . . . 88 LEU HD2 . 11183 1 985 . 1 1 88 88 LEU HD22 H 1 0.852 0.030 . 1 . . . . 88 LEU HD2 . 11183 1 986 . 1 1 88 88 LEU HD23 H 1 0.852 0.030 . 1 . . . . 88 LEU HD2 . 11183 1 987 . 1 1 88 88 LEU HG H 1 1.713 0.030 . 1 . . . . 88 LEU HG . 11183 1 988 . 1 1 88 88 LEU C C 13 175.603 0.300 . 1 . . . . 88 LEU C . 11183 1 989 . 1 1 88 88 LEU CA C 13 54.571 0.300 . 1 . . . . 88 LEU CA . 11183 1 990 . 1 1 88 88 LEU CB C 13 43.735 0.300 . 1 . . . . 88 LEU CB . 11183 1 991 . 1 1 88 88 LEU CD1 C 13 26.401 0.300 . 2 . . . . 88 LEU CD1 . 11183 1 992 . 1 1 88 88 LEU CD2 C 13 22.669 0.300 . 2 . . . . 88 LEU CD2 . 11183 1 993 . 1 1 88 88 LEU CG C 13 26.748 0.300 . 1 . . . . 88 LEU CG . 11183 1 994 . 1 1 88 88 LEU N N 15 118.850 0.300 . 1 . . . . 88 LEU N . 11183 1 995 . 1 1 89 89 GLU H H 1 7.881 0.030 . 1 . . . . 89 GLU H . 11183 1 996 . 1 1 89 89 GLU HA H 1 3.861 0.030 . 1 . . . . 89 GLU HA . 11183 1 997 . 1 1 89 89 GLU HB2 H 1 2.158 0.030 . 2 . . . . 89 GLU HB2 . 11183 1 998 . 1 1 89 89 GLU HB3 H 1 2.084 0.030 . 2 . . . . 89 GLU HB3 . 11183 1 999 . 1 1 89 89 GLU HG2 H 1 2.194 0.030 . 1 . . . . 89 GLU HG2 . 11183 1 1000 . 1 1 89 89 GLU HG3 H 1 2.194 0.030 . 1 . . . . 89 GLU HG3 . 11183 1 1001 . 1 1 89 89 GLU C C 13 175.522 0.300 . 1 . . . . 89 GLU C . 11183 1 1002 . 1 1 89 89 GLU CA C 13 57.125 0.300 . 1 . . . . 89 GLU CA . 11183 1 1003 . 1 1 89 89 GLU CB C 13 27.191 0.300 . 1 . . . . 89 GLU CB . 11183 1 1004 . 1 1 89 89 GLU CG C 13 36.943 0.300 . 1 . . . . 89 GLU CG . 11183 1 1005 . 1 1 89 89 GLU N N 15 116.402 0.300 . 1 . . . . 89 GLU N . 11183 1 1006 . 1 1 90 90 ALA H H 1 7.805 0.030 . 1 . . . . 90 ALA H . 11183 1 1007 . 1 1 90 90 ALA HA H 1 4.456 0.030 . 1 . . . . 90 ALA HA . 11183 1 1008 . 1 1 90 90 ALA HB1 H 1 1.374 0.030 . 1 . . . . 90 ALA HB . 11183 1 1009 . 1 1 90 90 ALA HB2 H 1 1.374 0.030 . 1 . . . . 90 ALA HB . 11183 1 1010 . 1 1 90 90 ALA HB3 H 1 1.374 0.030 . 1 . . . . 90 ALA HB . 11183 1 1011 . 1 1 90 90 ALA C C 13 176.978 0.300 . 1 . . . . 90 ALA C . 11183 1 1012 . 1 1 90 90 ALA CA C 13 51.882 0.300 . 1 . . . . 90 ALA CA . 11183 1 1013 . 1 1 90 90 ALA CB C 13 21.792 0.300 . 1 . . . . 90 ALA CB . 11183 1 1014 . 1 1 90 90 ALA N N 15 118.956 0.300 . 1 . . . . 90 ALA N . 11183 1 1015 . 1 1 91 91 LYS H H 1 8.919 0.030 . 1 . . . . 91 LYS H . 11183 1 1016 . 1 1 91 91 LYS HA H 1 4.529 0.030 . 1 . . . . 91 LYS HA . 11183 1 1017 . 1 1 91 91 LYS HB2 H 1 2.029 0.030 . 2 . . . . 91 LYS HB2 . 11183 1 1018 . 1 1 91 91 LYS HB3 H 1 1.681 0.030 . 2 . . . . 91 LYS HB3 . 11183 1 1019 . 1 1 91 91 LYS HD2 H 1 1.639 0.030 . 1 . . . . 91 LYS HD2 . 11183 1 1020 . 1 1 91 91 LYS HD3 H 1 1.639 0.030 . 1 . . . . 91 LYS HD3 . 11183 1 1021 . 1 1 91 91 LYS HE2 H 1 2.974 0.030 . 1 . . . . 91 LYS HE2 . 11183 1 1022 . 1 1 91 91 LYS HE3 H 1 2.974 0.030 . 1 . . . . 91 LYS HE3 . 11183 1 1023 . 1 1 91 91 LYS HG2 H 1 1.429 0.030 . 2 . . . . 91 LYS HG2 . 11183 1 1024 . 1 1 91 91 LYS HG3 H 1 1.362 0.030 . 2 . . . . 91 LYS HG3 . 11183 1 1025 . 1 1 91 91 LYS C C 13 176.129 0.300 . 1 . . . . 91 LYS C . 11183 1 1026 . 1 1 91 91 LYS CA C 13 55.002 0.300 . 1 . . . . 91 LYS CA . 11183 1 1027 . 1 1 91 91 LYS CB C 13 33.535 0.300 . 1 . . . . 91 LYS CB . 11183 1 1028 . 1 1 91 91 LYS CD C 13 28.926 0.300 . 1 . . . . 91 LYS CD . 11183 1 1029 . 1 1 91 91 LYS CE C 13 42.348 0.300 . 1 . . . . 91 LYS CE . 11183 1 1030 . 1 1 91 91 LYS CG C 13 24.920 0.300 . 1 . . . . 91 LYS CG . 11183 1 1031 . 1 1 91 91 LYS N N 15 117.810 0.300 . 1 . . . . 91 LYS N . 11183 1 1032 . 1 1 92 92 GLY H H 1 7.580 0.030 . 1 . . . . 92 GLY H . 11183 1 1033 . 1 1 92 92 GLY HA2 H 1 3.726 0.030 . 2 . . . . 92 GLY HA2 . 11183 1 1034 . 1 1 92 92 GLY HA3 H 1 4.818 0.030 . 2 . . . . 92 GLY HA3 . 11183 1 1035 . 1 1 92 92 GLY C C 13 171.932 0.300 . 1 . . . . 92 GLY C . 11183 1 1036 . 1 1 92 92 GLY CA C 13 45.366 0.300 . 1 . . . . 92 GLY CA . 11183 1 1037 . 1 1 92 92 GLY N N 15 107.468 0.300 . 1 . . . . 92 GLY N . 11183 1 1038 . 1 1 93 93 VAL H H 1 8.724 0.030 . 1 . . . . 93 VAL H . 11183 1 1039 . 1 1 93 93 VAL HA H 1 5.516 0.030 . 1 . . . . 93 VAL HA . 11183 1 1040 . 1 1 93 93 VAL HB H 1 2.289 0.030 . 1 . . . . 93 VAL HB . 11183 1 1041 . 1 1 93 93 VAL HG11 H 1 0.630 0.030 . 1 . . . . 93 VAL HG1 . 11183 1 1042 . 1 1 93 93 VAL HG12 H 1 0.630 0.030 . 1 . . . . 93 VAL HG1 . 11183 1 1043 . 1 1 93 93 VAL HG13 H 1 0.630 0.030 . 1 . . . . 93 VAL HG1 . 11183 1 1044 . 1 1 93 93 VAL HG21 H 1 0.611 0.030 . 1 . . . . 93 VAL HG2 . 11183 1 1045 . 1 1 93 93 VAL HG22 H 1 0.611 0.030 . 1 . . . . 93 VAL HG2 . 11183 1 1046 . 1 1 93 93 VAL HG23 H 1 0.611 0.030 . 1 . . . . 93 VAL HG2 . 11183 1 1047 . 1 1 93 93 VAL C C 13 174.278 0.300 . 1 . . . . 93 VAL C . 11183 1 1048 . 1 1 93 93 VAL CA C 13 58.450 0.300 . 1 . . . . 93 VAL CA . 11183 1 1049 . 1 1 93 93 VAL CB C 13 35.632 0.300 . 1 . . . . 93 VAL CB . 11183 1 1050 . 1 1 93 93 VAL CG1 C 13 22.073 0.300 . 2 . . . . 93 VAL CG1 . 11183 1 1051 . 1 1 93 93 VAL CG2 C 13 17.917 0.300 . 2 . . . . 93 VAL CG2 . 11183 1 1052 . 1 1 93 93 VAL N N 15 111.805 0.300 . 1 . . . . 93 VAL N . 11183 1 1053 . 1 1 94 94 THR H H 1 9.051 0.030 . 1 . . . . 94 THR H . 11183 1 1054 . 1 1 94 94 THR HA H 1 4.495 0.030 . 1 . . . . 94 THR HA . 11183 1 1055 . 1 1 94 94 THR HB H 1 4.125 0.030 . 1 . . . . 94 THR HB . 11183 1 1056 . 1 1 94 94 THR HG21 H 1 0.983 0.030 . 1 . . . . 94 THR HG2 . 11183 1 1057 . 1 1 94 94 THR HG22 H 1 0.983 0.030 . 1 . . . . 94 THR HG2 . 11183 1 1058 . 1 1 94 94 THR HG23 H 1 0.983 0.030 . 1 . . . . 94 THR HG2 . 11183 1 1059 . 1 1 94 94 THR C C 13 172.976 0.300 . 1 . . . . 94 THR C . 11183 1 1060 . 1 1 94 94 THR CA C 13 59.155 0.300 . 1 . . . . 94 THR CA . 11183 1 1061 . 1 1 94 94 THR CB C 13 72.292 0.300 . 1 . . . . 94 THR CB . 11183 1 1062 . 1 1 94 94 THR CG2 C 13 24.514 0.300 . 1 . . . . 94 THR CG2 . 11183 1 1063 . 1 1 94 94 THR N N 15 109.263 0.300 . 1 . . . . 94 THR N . 11183 1 1064 . 1 1 95 95 VAL H H 1 8.782 0.030 . 1 . . . . 95 VAL H . 11183 1 1065 . 1 1 95 95 VAL HA H 1 5.148 0.030 . 1 . . . . 95 VAL HA . 11183 1 1066 . 1 1 95 95 VAL HB H 1 1.182 0.030 . 1 . . . . 95 VAL HB . 11183 1 1067 . 1 1 95 95 VAL HG11 H 1 -0.156 0.030 . 1 . . . . 95 VAL HG1 . 11183 1 1068 . 1 1 95 95 VAL HG12 H 1 -0.156 0.030 . 1 . . . . 95 VAL HG1 . 11183 1 1069 . 1 1 95 95 VAL HG13 H 1 -0.156 0.030 . 1 . . . . 95 VAL HG1 . 11183 1 1070 . 1 1 95 95 VAL HG21 H 1 0.667 0.030 . 1 . . . . 95 VAL HG2 . 11183 1 1071 . 1 1 95 95 VAL HG22 H 1 0.667 0.030 . 1 . . . . 95 VAL HG2 . 11183 1 1072 . 1 1 95 95 VAL HG23 H 1 0.667 0.030 . 1 . . . . 95 VAL HG2 . 11183 1 1073 . 1 1 95 95 VAL C C 13 174.773 0.300 . 1 . . . . 95 VAL C . 11183 1 1074 . 1 1 95 95 VAL CA C 13 60.162 0.300 . 1 . . . . 95 VAL CA . 11183 1 1075 . 1 1 95 95 VAL CB C 13 34.664 0.300 . 1 . . . . 95 VAL CB . 11183 1 1076 . 1 1 95 95 VAL CG1 C 13 21.099 0.300 . 2 . . . . 95 VAL CG1 . 11183 1 1077 . 1 1 95 95 VAL CG2 C 13 23.441 0.300 . 2 . . . . 95 VAL CG2 . 11183 1 1078 . 1 1 95 95 VAL N N 15 118.757 0.300 . 1 . . . . 95 VAL N . 11183 1 1079 . 1 1 96 96 ARG H H 1 9.020 0.030 . 1 . . . . 96 ARG H . 11183 1 1080 . 1 1 96 96 ARG HA H 1 4.566 0.030 . 1 . . . . 96 ARG HA . 11183 1 1081 . 1 1 96 96 ARG HB2 H 1 1.680 0.030 . 2 . . . . 96 ARG HB2 . 11183 1 1082 . 1 1 96 96 ARG HB3 H 1 1.248 0.030 . 2 . . . . 96 ARG HB3 . 11183 1 1083 . 1 1 96 96 ARG HD2 H 1 1.976 0.030 . 2 . . . . 96 ARG HD2 . 11183 1 1084 . 1 1 96 96 ARG HD3 H 1 2.849 0.030 . 2 . . . . 96 ARG HD3 . 11183 1 1085 . 1 1 96 96 ARG HE H 1 6.710 0.030 . 1 . . . . 96 ARG HE . 11183 1 1086 . 1 1 96 96 ARG HG2 H 1 1.138 0.030 . 2 . . . . 96 ARG HG2 . 11183 1 1087 . 1 1 96 96 ARG HG3 H 1 1.006 0.030 . 2 . . . . 96 ARG HG3 . 11183 1 1088 . 1 1 96 96 ARG C C 13 175.408 0.300 . 1 . . . . 96 ARG C . 11183 1 1089 . 1 1 96 96 ARG CA C 13 54.118 0.300 . 1 . . . . 96 ARG CA . 11183 1 1090 . 1 1 96 96 ARG CB C 13 33.842 0.300 . 1 . . . . 96 ARG CB . 11183 1 1091 . 1 1 96 96 ARG CD C 13 42.891 0.300 . 1 . . . . 96 ARG CD . 11183 1 1092 . 1 1 96 96 ARG CG C 13 26.864 0.300 . 1 . . . . 96 ARG CG . 11183 1 1093 . 1 1 96 96 ARG N N 15 121.553 0.300 . 1 . . . . 96 ARG N . 11183 1 1094 . 1 1 96 96 ARG NE N 15 85.745 0.300 . 1 . . . . 96 ARG NE . 11183 1 1095 . 1 1 97 97 THR H H 1 8.974 0.030 . 1 . . . . 97 THR H . 11183 1 1096 . 1 1 97 97 THR HA H 1 4.264 0.030 . 1 . . . . 97 THR HA . 11183 1 1097 . 1 1 97 97 THR HB H 1 3.673 0.030 . 1 . . . . 97 THR HB . 11183 1 1098 . 1 1 97 97 THR HG21 H 1 1.260 0.030 . 1 . . . . 97 THR HG2 . 11183 1 1099 . 1 1 97 97 THR HG22 H 1 1.260 0.030 . 1 . . . . 97 THR HG2 . 11183 1 1100 . 1 1 97 97 THR HG23 H 1 1.260 0.030 . 1 . . . . 97 THR HG2 . 11183 1 1101 . 1 1 97 97 THR C C 13 173.268 0.300 . 1 . . . . 97 THR C . 11183 1 1102 . 1 1 97 97 THR CA C 13 62.368 0.300 . 1 . . . . 97 THR CA . 11183 1 1103 . 1 1 97 97 THR CB C 13 69.256 0.300 . 1 . . . . 97 THR CB . 11183 1 1104 . 1 1 97 97 THR CG2 C 13 26.355 0.300 . 1 . . . . 97 THR CG2 . 11183 1 1105 . 1 1 97 97 THR N N 15 122.714 0.300 . 1 . . . . 97 THR N . 11183 1 1106 . 1 1 98 98 LEU H H 1 8.932 0.030 . 1 . . . . 98 LEU H . 11183 1 1107 . 1 1 98 98 LEU HA H 1 4.437 0.030 . 1 . . . . 98 LEU HA . 11183 1 1108 . 1 1 98 98 LEU HB2 H 1 1.184 0.030 . 2 . . . . 98 LEU HB2 . 11183 1 1109 . 1 1 98 98 LEU HB3 H 1 1.228 0.030 . 2 . . . . 98 LEU HB3 . 11183 1 1110 . 1 1 98 98 LEU HD11 H 1 0.478 0.030 . 1 . . . . 98 LEU HD1 . 11183 1 1111 . 1 1 98 98 LEU HD12 H 1 0.478 0.030 . 1 . . . . 98 LEU HD1 . 11183 1 1112 . 1 1 98 98 LEU HD13 H 1 0.478 0.030 . 1 . . . . 98 LEU HD1 . 11183 1 1113 . 1 1 98 98 LEU HD21 H 1 0.679 0.030 . 1 . . . . 98 LEU HD2 . 11183 1 1114 . 1 1 98 98 LEU HD22 H 1 0.679 0.030 . 1 . . . . 98 LEU HD2 . 11183 1 1115 . 1 1 98 98 LEU HD23 H 1 0.679 0.030 . 1 . . . . 98 LEU HD2 . 11183 1 1116 . 1 1 98 98 LEU HG H 1 1.273 0.030 . 1 . . . . 98 LEU HG . 11183 1 1117 . 1 1 98 98 LEU C C 13 176.255 0.300 . 1 . . . . 98 LEU C . 11183 1 1118 . 1 1 98 98 LEU CA C 13 53.451 0.300 . 1 . . . . 98 LEU CA . 11183 1 1119 . 1 1 98 98 LEU CB C 13 40.953 0.300 . 1 . . . . 98 LEU CB . 11183 1 1120 . 1 1 98 98 LEU CD1 C 13 25.186 0.300 . 2 . . . . 98 LEU CD1 . 11183 1 1121 . 1 1 98 98 LEU CD2 C 13 22.625 0.300 . 2 . . . . 98 LEU CD2 . 11183 1 1122 . 1 1 98 98 LEU CG C 13 27.037 0.300 . 1 . . . . 98 LEU CG . 11183 1 1123 . 1 1 98 98 LEU N N 15 126.010 0.300 . 1 . . . . 98 LEU N . 11183 1 1124 . 1 1 99 99 SER H H 1 7.717 0.030 . 1 . . . . 99 SER H . 11183 1 1125 . 1 1 99 99 SER HA H 1 5.221 0.030 . 1 . . . . 99 SER HA . 11183 1 1126 . 1 1 99 99 SER HB2 H 1 3.533 0.030 . 2 . . . . 99 SER HB2 . 11183 1 1127 . 1 1 99 99 SER HB3 H 1 3.868 0.030 . 2 . . . . 99 SER HB3 . 11183 1 1128 . 1 1 99 99 SER C C 13 174.854 0.300 . 1 . . . . 99 SER C . 11183 1 1129 . 1 1 99 99 SER CA C 13 58.014 0.300 . 1 . . . . 99 SER CA . 11183 1 1130 . 1 1 99 99 SER CB C 13 69.253 0.300 . 1 . . . . 99 SER CB . 11183 1 1131 . 1 1 99 99 SER N N 15 115.724 0.300 . 1 . . . . 99 SER N . 11183 1 1132 . 1 1 100 100 ALA H H 1 8.248 0.030 . 1 . . . . 100 ALA H . 11183 1 1133 . 1 1 100 100 ALA HA H 1 4.234 0.030 . 1 . . . . 100 ALA HA . 11183 1 1134 . 1 1 100 100 ALA HB1 H 1 1.484 0.030 . 1 . . . . 100 ALA HB . 11183 1 1135 . 1 1 100 100 ALA HB2 H 1 1.484 0.030 . 1 . . . . 100 ALA HB . 11183 1 1136 . 1 1 100 100 ALA HB3 H 1 1.484 0.030 . 1 . . . . 100 ALA HB . 11183 1 1137 . 1 1 100 100 ALA C C 13 177.292 0.300 . 1 . . . . 100 ALA C . 11183 1 1138 . 1 1 100 100 ALA CA C 13 54.110 0.300 . 1 . . . . 100 ALA CA . 11183 1 1139 . 1 1 100 100 ALA CB C 13 18.090 0.300 . 1 . . . . 100 ALA CB . 11183 1 1140 . 1 1 100 100 ALA N N 15 122.882 0.300 . 1 . . . . 100 ALA N . 11183 1 1141 . 1 1 101 101 GLN H H 1 7.971 0.030 . 1 . . . . 101 GLN H . 11183 1 1142 . 1 1 101 101 GLN HA H 1 4.374 0.030 . 1 . . . . 101 GLN HA . 11183 1 1143 . 1 1 101 101 GLN HB2 H 1 1.879 0.030 . 2 . . . . 101 GLN HB2 . 11183 1 1144 . 1 1 101 101 GLN HB3 H 1 2.223 0.030 . 2 . . . . 101 GLN HB3 . 11183 1 1145 . 1 1 101 101 GLN HE21 H 1 7.181 0.030 . 2 . . . . 101 GLN HE21 . 11183 1 1146 . 1 1 101 101 GLN HE22 H 1 7.440 0.030 . 2 . . . . 101 GLN HE22 . 11183 1 1147 . 1 1 101 101 GLN HG2 H 1 2.460 0.030 . 2 . . . . 101 GLN HG2 . 11183 1 1148 . 1 1 101 101 GLN HG3 H 1 2.289 0.030 . 2 . . . . 101 GLN HG3 . 11183 1 1149 . 1 1 101 101 GLN C C 13 175.200 0.300 . 1 . . . . 101 GLN C . 11183 1 1150 . 1 1 101 101 GLN CA C 13 56.979 0.300 . 1 . . . . 101 GLN CA . 11183 1 1151 . 1 1 101 101 GLN CB C 13 27.361 0.300 . 1 . . . . 101 GLN CB . 11183 1 1152 . 1 1 101 101 GLN CG C 13 34.738 0.300 . 1 . . . . 101 GLN CG . 11183 1 1153 . 1 1 101 101 GLN N N 15 117.334 0.300 . 1 . . . . 101 GLN N . 11183 1 1154 . 1 1 101 101 GLN NE2 N 15 111.085 0.300 . 1 . . . . 101 GLN NE2 . 11183 1 1155 . 1 1 102 102 GLY H H 1 7.253 0.030 . 1 . . . . 102 GLY H . 11183 1 1156 . 1 1 102 102 GLY HA2 H 1 3.836 0.030 . 2 . . . . 102 GLY HA2 . 11183 1 1157 . 1 1 102 102 GLY HA3 H 1 4.578 0.030 . 2 . . . . 102 GLY HA3 . 11183 1 1158 . 1 1 102 102 GLY C C 13 173.487 0.300 . 1 . . . . 102 GLY C . 11183 1 1159 . 1 1 102 102 GLY CA C 13 43.830 0.300 . 1 . . . . 102 GLY CA . 11183 1 1160 . 1 1 102 102 GLY N N 15 108.308 0.300 . 1 . . . . 102 GLY N . 11183 1 1161 . 1 1 103 103 GLU H H 1 8.302 0.030 . 1 . . . . 103 GLU H . 11183 1 1162 . 1 1 103 103 GLU HA H 1 5.125 0.030 . 1 . . . . 103 GLU HA . 11183 1 1163 . 1 1 103 103 GLU HB2 H 1 2.022 0.030 . 2 . . . . 103 GLU HB2 . 11183 1 1164 . 1 1 103 103 GLU HB3 H 1 1.810 0.030 . 2 . . . . 103 GLU HB3 . 11183 1 1165 . 1 1 103 103 GLU HG2 H 1 2.194 0.030 . 2 . . . . 103 GLU HG2 . 11183 1 1166 . 1 1 103 103 GLU HG3 H 1 2.311 0.030 . 2 . . . . 103 GLU HG3 . 11183 1 1167 . 1 1 103 103 GLU C C 13 177.683 0.300 . 1 . . . . 103 GLU C . 11183 1 1168 . 1 1 103 103 GLU CA C 13 54.883 0.300 . 1 . . . . 103 GLU CA . 11183 1 1169 . 1 1 103 103 GLU CB C 13 32.172 0.300 . 1 . . . . 103 GLU CB . 11183 1 1170 . 1 1 103 103 GLU CG C 13 36.158 0.300 . 1 . . . . 103 GLU CG . 11183 1 1171 . 1 1 103 103 GLU N N 15 118.152 0.300 . 1 . . . . 103 GLU N . 11183 1 1172 . 1 1 104 104 SER H H 1 8.821 0.030 . 1 . . . . 104 SER H . 11183 1 1173 . 1 1 104 104 SER HA H 1 4.433 0.030 . 1 . . . . 104 SER HA . 11183 1 1174 . 1 1 104 104 SER HB2 H 1 4.098 0.030 . 2 . . . . 104 SER HB2 . 11183 1 1175 . 1 1 104 104 SER HB3 H 1 3.516 0.030 . 2 . . . . 104 SER HB3 . 11183 1 1176 . 1 1 104 104 SER C C 13 174.673 0.300 . 1 . . . . 104 SER C . 11183 1 1177 . 1 1 104 104 SER CA C 13 58.049 0.300 . 1 . . . . 104 SER CA . 11183 1 1178 . 1 1 104 104 SER CB C 13 66.740 0.300 . 1 . . . . 104 SER CB . 11183 1 1179 . 1 1 104 104 SER N N 15 114.670 0.300 . 1 . . . . 104 SER N . 11183 1 1180 . 1 1 105 105 VAL H H 1 8.291 0.030 . 1 . . . . 105 VAL H . 11183 1 1181 . 1 1 105 105 VAL HA H 1 4.157 0.030 . 1 . . . . 105 VAL HA . 11183 1 1182 . 1 1 105 105 VAL HB H 1 2.355 0.030 . 1 . . . . 105 VAL HB . 11183 1 1183 . 1 1 105 105 VAL HG11 H 1 1.024 0.030 . 1 . . . . 105 VAL HG1 . 11183 1 1184 . 1 1 105 105 VAL HG12 H 1 1.024 0.030 . 1 . . . . 105 VAL HG1 . 11183 1 1185 . 1 1 105 105 VAL HG13 H 1 1.024 0.030 . 1 . . . . 105 VAL HG1 . 11183 1 1186 . 1 1 105 105 VAL HG21 H 1 0.884 0.030 . 1 . . . . 105 VAL HG2 . 11183 1 1187 . 1 1 105 105 VAL HG22 H 1 0.884 0.030 . 1 . . . . 105 VAL HG2 . 11183 1 1188 . 1 1 105 105 VAL HG23 H 1 0.884 0.030 . 1 . . . . 105 VAL HG2 . 11183 1 1189 . 1 1 105 105 VAL C C 13 176.592 0.300 . 1 . . . . 105 VAL C . 11183 1 1190 . 1 1 105 105 VAL CA C 13 61.582 0.300 . 1 . . . . 105 VAL CA . 11183 1 1191 . 1 1 105 105 VAL CB C 13 32.552 0.300 . 1 . . . . 105 VAL CB . 11183 1 1192 . 1 1 105 105 VAL CG1 C 13 21.424 0.300 . 2 . . . . 105 VAL CG1 . 11183 1 1193 . 1 1 105 105 VAL CG2 C 13 17.836 0.300 . 2 . . . . 105 VAL CG2 . 11183 1 1194 . 1 1 105 105 VAL N N 15 110.684 0.300 . 1 . . . . 105 VAL N . 11183 1 1195 . 1 1 106 106 ASP H H 1 8.081 0.030 . 1 . . . . 106 ASP H . 11183 1 1196 . 1 1 106 106 ASP HA H 1 4.239 0.030 . 1 . . . . 106 ASP HA . 11183 1 1197 . 1 1 106 106 ASP HB2 H 1 2.338 0.030 . 2 . . . . 106 ASP HB2 . 11183 1 1198 . 1 1 106 106 ASP HB3 H 1 2.995 0.030 . 2 . . . . 106 ASP HB3 . 11183 1 1199 . 1 1 106 106 ASP C C 13 178.390 0.300 . 1 . . . . 106 ASP C . 11183 1 1200 . 1 1 106 106 ASP CA C 13 57.058 0.300 . 1 . . . . 106 ASP CA . 11183 1 1201 . 1 1 106 106 ASP CB C 13 43.288 0.300 . 1 . . . . 106 ASP CB . 11183 1 1202 . 1 1 106 106 ASP N N 15 119.620 0.300 . 1 . . . . 106 ASP N . 11183 1 1203 . 1 1 107 107 SER H H 1 7.890 0.030 . 1 . . . . 107 SER H . 11183 1 1204 . 1 1 107 107 SER HA H 1 4.339 0.030 . 1 . . . . 107 SER HA . 11183 1 1205 . 1 1 107 107 SER HB2 H 1 3.964 0.030 . 2 . . . . 107 SER HB2 . 11183 1 1206 . 1 1 107 107 SER HB3 H 1 4.275 0.030 . 2 . . . . 107 SER HB3 . 11183 1 1207 . 1 1 107 107 SER C C 13 173.032 0.300 . 1 . . . . 107 SER C . 11183 1 1208 . 1 1 107 107 SER CA C 13 58.676 0.300 . 1 . . . . 107 SER CA . 11183 1 1209 . 1 1 107 107 SER CB C 13 65.635 0.300 . 1 . . . . 107 SER CB . 11183 1 1210 . 1 1 107 107 SER N N 15 113.326 0.300 . 1 . . . . 107 SER N . 11183 1 1211 . 1 1 108 108 ALA H H 1 8.283 0.030 . 1 . . . . 108 ALA H . 11183 1 1212 . 1 1 108 108 ALA HA H 1 4.282 0.030 . 1 . . . . 108 ALA HA . 11183 1 1213 . 1 1 108 108 ALA HB1 H 1 1.478 0.030 . 1 . . . . 108 ALA HB . 11183 1 1214 . 1 1 108 108 ALA HB2 H 1 1.478 0.030 . 1 . . . . 108 ALA HB . 11183 1 1215 . 1 1 108 108 ALA HB3 H 1 1.478 0.030 . 1 . . . . 108 ALA HB . 11183 1 1216 . 1 1 108 108 ALA C C 13 178.279 0.300 . 1 . . . . 108 ALA C . 11183 1 1217 . 1 1 108 108 ALA CA C 13 53.083 0.300 . 1 . . . . 108 ALA CA . 11183 1 1218 . 1 1 108 108 ALA CB C 13 18.628 0.300 . 1 . . . . 108 ALA CB . 11183 1 1219 . 1 1 108 108 ALA N N 15 120.393 0.300 . 1 . . . . 108 ALA N . 11183 1 1220 . 1 1 109 109 VAL H H 1 8.300 0.030 . 1 . . . . 109 VAL H . 11183 1 1221 . 1 1 109 109 VAL HA H 1 3.973 0.030 . 1 . . . . 109 VAL HA . 11183 1 1222 . 1 1 109 109 VAL HB H 1 1.864 0.030 . 1 . . . . 109 VAL HB . 11183 1 1223 . 1 1 109 109 VAL HG11 H 1 0.867 0.030 . 1 . . . . 109 VAL HG1 . 11183 1 1224 . 1 1 109 109 VAL HG12 H 1 0.867 0.030 . 1 . . . . 109 VAL HG1 . 11183 1 1225 . 1 1 109 109 VAL HG13 H 1 0.867 0.030 . 1 . . . . 109 VAL HG1 . 11183 1 1226 . 1 1 109 109 VAL HG21 H 1 0.733 0.030 . 1 . . . . 109 VAL HG2 . 11183 1 1227 . 1 1 109 109 VAL HG22 H 1 0.733 0.030 . 1 . . . . 109 VAL HG2 . 11183 1 1228 . 1 1 109 109 VAL HG23 H 1 0.733 0.030 . 1 . . . . 109 VAL HG2 . 11183 1 1229 . 1 1 109 109 VAL C C 13 176.085 0.300 . 1 . . . . 109 VAL C . 11183 1 1230 . 1 1 109 109 VAL CA C 13 62.389 0.300 . 1 . . . . 109 VAL CA . 11183 1 1231 . 1 1 109 109 VAL CB C 13 32.501 0.300 . 1 . . . . 109 VAL CB . 11183 1 1232 . 1 1 109 109 VAL CG1 C 13 21.762 0.300 . 2 . . . . 109 VAL CG1 . 11183 1 1233 . 1 1 109 109 VAL CG2 C 13 20.821 0.300 . 2 . . . . 109 VAL CG2 . 11183 1 1234 . 1 1 109 109 VAL N N 15 122.684 0.300 . 1 . . . . 109 VAL N . 11183 1 1235 . 1 1 110 110 ALA H H 1 9.196 0.030 . 1 . . . . 110 ALA H . 11183 1 1236 . 1 1 110 110 ALA HA H 1 4.734 0.030 . 1 . . . . 110 ALA HA . 11183 1 1237 . 1 1 110 110 ALA HB1 H 1 1.159 0.030 . 1 . . . . 110 ALA HB . 11183 1 1238 . 1 1 110 110 ALA HB2 H 1 1.159 0.030 . 1 . . . . 110 ALA HB . 11183 1 1239 . 1 1 110 110 ALA HB3 H 1 1.159 0.030 . 1 . . . . 110 ALA HB . 11183 1 1240 . 1 1 110 110 ALA C C 13 175.643 0.300 . 1 . . . . 110 ALA C . 11183 1 1241 . 1 1 110 110 ALA CA C 13 50.113 0.300 . 1 . . . . 110 ALA CA . 11183 1 1242 . 1 1 110 110 ALA CB C 13 20.829 0.300 . 1 . . . . 110 ALA CB . 11183 1 1243 . 1 1 110 110 ALA N N 15 132.331 0.300 . 1 . . . . 110 ALA N . 11183 1 1244 . 1 1 111 111 ALA H H 1 8.551 0.030 . 1 . . . . 111 ALA H . 11183 1 1245 . 1 1 111 111 ALA HA H 1 4.415 0.030 . 1 . . . . 111 ALA HA . 11183 1 1246 . 1 1 111 111 ALA HB1 H 1 1.355 0.030 . 1 . . . . 111 ALA HB . 11183 1 1247 . 1 1 111 111 ALA HB2 H 1 1.355 0.030 . 1 . . . . 111 ALA HB . 11183 1 1248 . 1 1 111 111 ALA HB3 H 1 1.355 0.030 . 1 . . . . 111 ALA HB . 11183 1 1249 . 1 1 111 111 ALA C C 13 177.694 0.300 . 1 . . . . 111 ALA C . 11183 1 1250 . 1 1 111 111 ALA CA C 13 52.304 0.300 . 1 . . . . 111 ALA CA . 11183 1 1251 . 1 1 111 111 ALA CB C 13 19.083 0.300 . 1 . . . . 111 ALA CB . 11183 1 1252 . 1 1 111 111 ALA N N 15 125.827 0.300 . 1 . . . . 111 ALA N . 11183 1 1253 . 1 1 112 112 VAL H H 1 8.104 0.030 . 1 . . . . 112 VAL H . 11183 1 1254 . 1 1 112 112 VAL HA H 1 4.163 0.030 . 1 . . . . 112 VAL HA . 11183 1 1255 . 1 1 112 112 VAL HB H 1 1.786 0.030 . 1 . . . . 112 VAL HB . 11183 1 1256 . 1 1 112 112 VAL HG11 H 1 0.827 0.030 . 1 . . . . 112 VAL HG1 . 11183 1 1257 . 1 1 112 112 VAL HG12 H 1 0.827 0.030 . 1 . . . . 112 VAL HG1 . 11183 1 1258 . 1 1 112 112 VAL HG13 H 1 0.827 0.030 . 1 . . . . 112 VAL HG1 . 11183 1 1259 . 1 1 112 112 VAL HG21 H 1 0.723 0.030 . 1 . . . . 112 VAL HG2 . 11183 1 1260 . 1 1 112 112 VAL HG22 H 1 0.723 0.030 . 1 . . . . 112 VAL HG2 . 11183 1 1261 . 1 1 112 112 VAL HG23 H 1 0.723 0.030 . 1 . . . . 112 VAL HG2 . 11183 1 1262 . 1 1 112 112 VAL C C 13 173.287 0.300 . 1 . . . . 112 VAL C . 11183 1 1263 . 1 1 112 112 VAL CA C 13 59.492 0.300 . 1 . . . . 112 VAL CA . 11183 1 1264 . 1 1 112 112 VAL CB C 13 32.602 0.300 . 1 . . . . 112 VAL CB . 11183 1 1265 . 1 1 112 112 VAL CG1 C 13 21.470 0.300 . 2 . . . . 112 VAL CG1 . 11183 1 1266 . 1 1 112 112 VAL CG2 C 13 21.267 0.300 . 2 . . . . 112 VAL CG2 . 11183 1 1267 . 1 1 112 112 VAL N N 15 122.841 0.300 . 1 . . . . 112 VAL N . 11183 1 1268 . 1 1 113 113 PRO HA H 1 4.619 0.030 . 1 . . . . 113 PRO HA . 11183 1 1269 . 1 1 113 113 PRO HB2 H 1 2.508 0.030 . 2 . . . . 113 PRO HB2 . 11183 1 1270 . 1 1 113 113 PRO HB3 H 1 1.797 0.030 . 2 . . . . 113 PRO HB3 . 11183 1 1271 . 1 1 113 113 PRO HD2 H 1 3.368 0.030 . 2 . . . . 113 PRO HD2 . 11183 1 1272 . 1 1 113 113 PRO HD3 H 1 4.032 0.030 . 2 . . . . 113 PRO HD3 . 11183 1 1273 . 1 1 113 113 PRO HG2 H 1 2.065 0.030 . 1 . . . . 113 PRO HG2 . 11183 1 1274 . 1 1 113 113 PRO HG3 H 1 2.065 0.030 . 1 . . . . 113 PRO HG3 . 11183 1 1275 . 1 1 113 113 PRO CA C 13 61.659 0.300 . 1 . . . . 113 PRO CA . 11183 1 1276 . 1 1 113 113 PRO CB C 13 31.959 0.300 . 1 . . . . 113 PRO CB . 11183 1 1277 . 1 1 113 113 PRO CD C 13 50.955 0.300 . 1 . . . . 113 PRO CD . 11183 1 1278 . 1 1 113 113 PRO CG C 13 27.864 0.300 . 1 . . . . 113 PRO CG . 11183 1 1279 . 1 1 114 114 PRO HA H 1 4.093 0.030 . 1 . . . . 114 PRO HA . 11183 1 1280 . 1 1 114 114 PRO HB2 H 1 1.993 0.030 . 2 . . . . 114 PRO HB2 . 11183 1 1281 . 1 1 114 114 PRO HB3 H 1 2.390 0.030 . 2 . . . . 114 PRO HB3 . 11183 1 1282 . 1 1 114 114 PRO HD2 H 1 3.865 0.030 . 2 . . . . 114 PRO HD2 . 11183 1 1283 . 1 1 114 114 PRO HD3 H 1 3.922 0.030 . 2 . . . . 114 PRO HD3 . 11183 1 1284 . 1 1 114 114 PRO HG2 H 1 2.154 0.030 . 2 . . . . 114 PRO HG2 . 11183 1 1285 . 1 1 114 114 PRO HG3 H 1 2.082 0.030 . 2 . . . . 114 PRO HG3 . 11183 1 1286 . 1 1 114 114 PRO C C 13 178.990 0.300 . 1 . . . . 114 PRO C . 11183 1 1287 . 1 1 114 114 PRO CA C 13 65.584 0.300 . 1 . . . . 114 PRO CA . 11183 1 1288 . 1 1 114 114 PRO CB C 13 32.008 0.300 . 1 . . . . 114 PRO CB . 11183 1 1289 . 1 1 114 114 PRO CD C 13 51.119 0.300 . 1 . . . . 114 PRO CD . 11183 1 1290 . 1 1 114 114 PRO CG C 13 27.676 0.300 . 1 . . . . 114 PRO CG . 11183 1 1291 . 1 1 115 115 GLU H H 1 9.775 0.030 . 1 . . . . 115 GLU H . 11183 1 1292 . 1 1 115 115 GLU HA H 1 4.170 0.030 . 1 . . . . 115 GLU HA . 11183 1 1293 . 1 1 115 115 GLU HB2 H 1 1.997 0.030 . 2 . . . . 115 GLU HB2 . 11183 1 1294 . 1 1 115 115 GLU HB3 H 1 2.052 0.030 . 2 . . . . 115 GLU HB3 . 11183 1 1295 . 1 1 115 115 GLU HG2 H 1 2.181 0.030 . 2 . . . . 115 GLU HG2 . 11183 1 1296 . 1 1 115 115 GLU HG3 H 1 2.342 0.030 . 2 . . . . 115 GLU HG3 . 11183 1 1297 . 1 1 115 115 GLU C C 13 177.710 0.300 . 1 . . . . 115 GLU C . 11183 1 1298 . 1 1 115 115 GLU CA C 13 58.720 0.300 . 1 . . . . 115 GLU CA . 11183 1 1299 . 1 1 115 115 GLU CB C 13 27.970 0.300 . 1 . . . . 115 GLU CB . 11183 1 1300 . 1 1 115 115 GLU CG C 13 35.915 0.300 . 1 . . . . 115 GLU CG . 11183 1 1301 . 1 1 115 115 GLU N N 15 117.089 0.300 . 1 . . . . 115 GLU N . 11183 1 1302 . 1 1 116 116 LEU H H 1 7.812 0.030 . 1 . . . . 116 LEU H . 11183 1 1303 . 1 1 116 116 LEU HA H 1 4.374 0.030 . 1 . . . . 116 LEU HA . 11183 1 1304 . 1 1 116 116 LEU HB2 H 1 1.680 0.030 . 2 . . . . 116 LEU HB2 . 11183 1 1305 . 1 1 116 116 LEU HB3 H 1 1.385 0.030 . 2 . . . . 116 LEU HB3 . 11183 1 1306 . 1 1 116 116 LEU HD11 H 1 0.818 0.030 . 1 . . . . 116 LEU HD1 . 11183 1 1307 . 1 1 116 116 LEU HD12 H 1 0.818 0.030 . 1 . . . . 116 LEU HD1 . 11183 1 1308 . 1 1 116 116 LEU HD13 H 1 0.818 0.030 . 1 . . . . 116 LEU HD1 . 11183 1 1309 . 1 1 116 116 LEU HD21 H 1 0.885 0.030 . 1 . . . . 116 LEU HD2 . 11183 1 1310 . 1 1 116 116 LEU HD22 H 1 0.885 0.030 . 1 . . . . 116 LEU HD2 . 11183 1 1311 . 1 1 116 116 LEU HD23 H 1 0.885 0.030 . 1 . . . . 116 LEU HD2 . 11183 1 1312 . 1 1 116 116 LEU HG H 1 1.643 0.030 . 1 . . . . 116 LEU HG . 11183 1 1313 . 1 1 116 116 LEU C C 13 177.531 0.300 . 1 . . . . 116 LEU C . 11183 1 1314 . 1 1 116 116 LEU CA C 13 55.163 0.300 . 1 . . . . 116 LEU CA . 11183 1 1315 . 1 1 116 116 LEU CB C 13 41.352 0.300 . 1 . . . . 116 LEU CB . 11183 1 1316 . 1 1 116 116 LEU CD1 C 13 25.236 0.300 . 2 . . . . 116 LEU CD1 . 11183 1 1317 . 1 1 116 116 LEU CD2 C 13 21.894 0.300 . 2 . . . . 116 LEU CD2 . 11183 1 1318 . 1 1 116 116 LEU CG C 13 27.294 0.300 . 1 . . . . 116 LEU CG . 11183 1 1319 . 1 1 116 116 LEU N N 15 117.152 0.300 . 1 . . . . 116 LEU N . 11183 1 1320 . 1 1 117 117 LEU H H 1 7.325 0.030 . 1 . . . . 117 LEU H . 11183 1 1321 . 1 1 117 117 LEU HA H 1 4.102 0.030 . 1 . . . . 117 LEU HA . 11183 1 1322 . 1 1 117 117 LEU HB2 H 1 1.667 0.030 . 1 . . . . 117 LEU HB2 . 11183 1 1323 . 1 1 117 117 LEU HB3 H 1 1.667 0.030 . 1 . . . . 117 LEU HB3 . 11183 1 1324 . 1 1 117 117 LEU HD11 H 1 0.887 0.030 . 1 . . . . 117 LEU HD1 . 11183 1 1325 . 1 1 117 117 LEU HD12 H 1 0.887 0.030 . 1 . . . . 117 LEU HD1 . 11183 1 1326 . 1 1 117 117 LEU HD13 H 1 0.887 0.030 . 1 . . . . 117 LEU HD1 . 11183 1 1327 . 1 1 117 117 LEU HD21 H 1 0.764 0.030 . 1 . . . . 117 LEU HD2 . 11183 1 1328 . 1 1 117 117 LEU HD22 H 1 0.764 0.030 . 1 . . . . 117 LEU HD2 . 11183 1 1329 . 1 1 117 117 LEU HD23 H 1 0.764 0.030 . 1 . . . . 117 LEU HD2 . 11183 1 1330 . 1 1 117 117 LEU HG H 1 1.499 0.030 . 1 . . . . 117 LEU HG . 11183 1 1331 . 1 1 117 117 LEU C C 13 176.930 0.300 . 1 . . . . 117 LEU C . 11183 1 1332 . 1 1 117 117 LEU CA C 13 55.850 0.300 . 1 . . . . 117 LEU CA . 11183 1 1333 . 1 1 117 117 LEU CB C 13 42.898 0.300 . 1 . . . . 117 LEU CB . 11183 1 1334 . 1 1 117 117 LEU CD1 C 13 25.629 0.300 . 2 . . . . 117 LEU CD1 . 11183 1 1335 . 1 1 117 117 LEU CD2 C 13 23.579 0.300 . 2 . . . . 117 LEU CD2 . 11183 1 1336 . 1 1 117 117 LEU CG C 13 26.844 0.300 . 1 . . . . 117 LEU CG . 11183 1 1337 . 1 1 117 117 LEU N N 15 117.753 0.300 . 1 . . . . 117 LEU N . 11183 1 1338 . 1 1 118 118 VAL H H 1 7.379 0.030 . 1 . . . . 118 VAL H . 11183 1 1339 . 1 1 118 118 VAL HA H 1 4.274 0.030 . 1 . . . . 118 VAL HA . 11183 1 1340 . 1 1 118 118 VAL HB H 1 2.057 0.030 . 1 . . . . 118 VAL HB . 11183 1 1341 . 1 1 118 118 VAL HG11 H 1 0.925 0.030 . 1 . . . . 118 VAL HG1 . 11183 1 1342 . 1 1 118 118 VAL HG12 H 1 0.925 0.030 . 1 . . . . 118 VAL HG1 . 11183 1 1343 . 1 1 118 118 VAL HG13 H 1 0.925 0.030 . 1 . . . . 118 VAL HG1 . 11183 1 1344 . 1 1 118 118 VAL HG21 H 1 0.925 0.030 . 1 . . . . 118 VAL HG2 . 11183 1 1345 . 1 1 118 118 VAL HG22 H 1 0.925 0.030 . 1 . . . . 118 VAL HG2 . 11183 1 1346 . 1 1 118 118 VAL HG23 H 1 0.925 0.030 . 1 . . . . 118 VAL HG2 . 11183 1 1347 . 1 1 118 118 VAL C C 13 173.125 0.300 . 1 . . . . 118 VAL C . 11183 1 1348 . 1 1 118 118 VAL CA C 13 59.957 0.300 . 1 . . . . 118 VAL CA . 11183 1 1349 . 1 1 118 118 VAL CB C 13 32.453 0.300 . 1 . . . . 118 VAL CB . 11183 1 1350 . 1 1 118 118 VAL CG1 C 13 20.489 0.300 . 2 . . . . 118 VAL CG1 . 11183 1 1351 . 1 1 118 118 VAL CG2 C 13 21.207 0.300 . 2 . . . . 118 VAL CG2 . 11183 1 1352 . 1 1 118 118 VAL N N 15 118.883 0.300 . 1 . . . . 118 VAL N . 11183 1 1353 . 1 1 119 119 PRO HA H 1 4.651 0.030 . 1 . . . . 119 PRO HA . 11183 1 1354 . 1 1 119 119 PRO HB2 H 1 1.874 0.030 . 2 . . . . 119 PRO HB2 . 11183 1 1355 . 1 1 119 119 PRO HB3 H 1 2.307 0.030 . 2 . . . . 119 PRO HB3 . 11183 1 1356 . 1 1 119 119 PRO HD2 H 1 3.613 0.030 . 2 . . . . 119 PRO HD2 . 11183 1 1357 . 1 1 119 119 PRO HD3 H 1 3.717 0.030 . 2 . . . . 119 PRO HD3 . 11183 1 1358 . 1 1 119 119 PRO HG2 H 1 1.932 0.030 . 2 . . . . 119 PRO HG2 . 11183 1 1359 . 1 1 119 119 PRO HG3 H 1 2.040 0.030 . 2 . . . . 119 PRO HG3 . 11183 1 1360 . 1 1 119 119 PRO CA C 13 61.459 0.300 . 1 . . . . 119 PRO CA . 11183 1 1361 . 1 1 119 119 PRO CB C 13 30.994 0.300 . 1 . . . . 119 PRO CB . 11183 1 1362 . 1 1 119 119 PRO CD C 13 50.636 0.300 . 1 . . . . 119 PRO CD . 11183 1 1363 . 1 1 119 119 PRO CG C 13 27.541 0.300 . 1 . . . . 119 PRO CG . 11183 1 1364 . 1 1 120 120 PRO HA H 1 4.480 0.030 . 1 . . . . 120 PRO HA . 11183 1 1365 . 1 1 120 120 PRO HB2 H 1 2.275 0.030 . 2 . . . . 120 PRO HB2 . 11183 1 1366 . 1 1 120 120 PRO HB3 H 1 1.893 0.030 . 2 . . . . 120 PRO HB3 . 11183 1 1367 . 1 1 120 120 PRO HD2 H 1 3.660 0.030 . 2 . . . . 120 PRO HD2 . 11183 1 1368 . 1 1 120 120 PRO HD3 H 1 3.801 0.030 . 2 . . . . 120 PRO HD3 . 11183 1 1369 . 1 1 120 120 PRO HG2 H 1 2.017 0.030 . 1 . . . . 120 PRO HG2 . 11183 1 1370 . 1 1 120 120 PRO HG3 H 1 2.017 0.030 . 1 . . . . 120 PRO HG3 . 11183 1 1371 . 1 1 120 120 PRO C C 13 176.787 0.300 . 1 . . . . 120 PRO C . 11183 1 1372 . 1 1 120 120 PRO CA C 13 62.789 0.300 . 1 . . . . 120 PRO CA . 11183 1 1373 . 1 1 120 120 PRO CB C 13 32.096 0.300 . 1 . . . . 120 PRO CB . 11183 1 1374 . 1 1 120 120 PRO CD C 13 50.533 0.300 . 1 . . . . 120 PRO CD . 11183 1 1375 . 1 1 120 120 PRO CG C 13 27.404 0.300 . 1 . . . . 120 PRO CG . 11183 1 1376 . 1 1 121 121 THR H H 1 8.259 0.030 . 1 . . . . 121 THR H . 11183 1 1377 . 1 1 121 121 THR HA H 1 4.538 0.030 . 1 . . . . 121 THR HA . 11183 1 1378 . 1 1 121 121 THR HB H 1 4.100 0.030 . 1 . . . . 121 THR HB . 11183 1 1379 . 1 1 121 121 THR HG21 H 1 1.219 0.030 . 1 . . . . 121 THR HG2 . 11183 1 1380 . 1 1 121 121 THR HG22 H 1 1.219 0.030 . 1 . . . . 121 THR HG2 . 11183 1 1381 . 1 1 121 121 THR HG23 H 1 1.219 0.030 . 1 . . . . 121 THR HG2 . 11183 1 1382 . 1 1 121 121 THR C C 13 172.887 0.300 . 1 . . . . 121 THR C . 11183 1 1383 . 1 1 121 121 THR CA C 13 59.742 0.300 . 1 . . . . 121 THR CA . 11183 1 1384 . 1 1 121 121 THR CB C 13 69.885 0.300 . 1 . . . . 121 THR CB . 11183 1 1385 . 1 1 121 121 THR CG2 C 13 21.428 0.300 . 1 . . . . 121 THR CG2 . 11183 1 1386 . 1 1 121 121 THR N N 15 117.254 0.300 . 1 . . . . 121 THR N . 11183 1 1387 . 1 1 122 122 PRO HA H 1 4.372 0.030 . 1 . . . . 122 PRO HA . 11183 1 1388 . 1 1 122 122 PRO HB2 H 1 1.804 0.030 . 2 . . . . 122 PRO HB2 . 11183 1 1389 . 1 1 122 122 PRO HB3 H 1 2.239 0.030 . 2 . . . . 122 PRO HB3 . 11183 1 1390 . 1 1 122 122 PRO HD2 H 1 3.674 0.030 . 2 . . . . 122 PRO HD2 . 11183 1 1391 . 1 1 122 122 PRO HD3 H 1 3.819 0.030 . 2 . . . . 122 PRO HD3 . 11183 1 1392 . 1 1 122 122 PRO HG2 H 1 1.870 0.030 . 2 . . . . 122 PRO HG2 . 11183 1 1393 . 1 1 122 122 PRO HG3 H 1 1.960 0.030 . 2 . . . . 122 PRO HG3 . 11183 1 1394 . 1 1 122 122 PRO C C 13 176.364 0.300 . 1 . . . . 122 PRO C . 11183 1 1395 . 1 1 122 122 PRO CA C 13 63.022 0.300 . 1 . . . . 122 PRO CA . 11183 1 1396 . 1 1 122 122 PRO CB C 13 32.104 0.300 . 1 . . . . 122 PRO CB . 11183 1 1397 . 1 1 122 122 PRO CD C 13 51.081 0.300 . 1 . . . . 122 PRO CD . 11183 1 1398 . 1 1 122 122 PRO CG C 13 27.416 0.300 . 1 . . . . 122 PRO CG . 11183 1 1399 . 1 1 123 123 HIS H H 1 8.390 0.030 . 1 . . . . 123 HIS H . 11183 1 1400 . 1 1 123 123 HIS HA H 1 4.855 0.030 . 1 . . . . 123 HIS HA . 11183 1 1401 . 1 1 123 123 HIS HB2 H 1 3.030 0.030 . 2 . . . . 123 HIS HB2 . 11183 1 1402 . 1 1 123 123 HIS HB3 H 1 3.093 0.030 . 2 . . . . 123 HIS HB3 . 11183 1 1403 . 1 1 123 123 HIS HD2 H 1 7.091 0.030 . 1 . . . . 123 HIS HD2 . 11183 1 1404 . 1 1 123 123 HIS HE1 H 1 7.918 0.030 . 1 . . . . 123 HIS HE1 . 11183 1 1405 . 1 1 123 123 HIS C C 13 173.835 0.300 . 1 . . . . 123 HIS C . 11183 1 1406 . 1 1 123 123 HIS CA C 13 54.308 0.300 . 1 . . . . 123 HIS CA . 11183 1 1407 . 1 1 123 123 HIS CB C 13 30.376 0.300 . 1 . . . . 123 HIS CB . 11183 1 1408 . 1 1 123 123 HIS CD2 C 13 120.439 0.300 . 1 . . . . 123 HIS CD2 . 11183 1 1409 . 1 1 123 123 HIS CE1 C 13 138.134 0.300 . 1 . . . . 123 HIS CE1 . 11183 1 1410 . 1 1 123 123 HIS N N 15 121.491 0.300 . 1 . . . . 123 HIS N . 11183 1 1411 . 1 1 124 124 PRO HA H 1 4.439 0.030 . 1 . . . . 124 PRO HA . 11183 1 1412 . 1 1 124 124 PRO HB2 H 1 2.284 0.030 . 2 . . . . 124 PRO HB2 . 11183 1 1413 . 1 1 124 124 PRO HB3 H 1 1.943 0.030 . 2 . . . . 124 PRO HB3 . 11183 1 1414 . 1 1 124 124 PRO HD2 H 1 3.733 0.030 . 2 . . . . 124 PRO HD2 . 11183 1 1415 . 1 1 124 124 PRO HD3 H 1 3.385 0.030 . 2 . . . . 124 PRO HD3 . 11183 1 1416 . 1 1 124 124 PRO HG2 H 1 1.969 0.030 . 1 . . . . 124 PRO HG2 . 11183 1 1417 . 1 1 124 124 PRO HG3 H 1 1.969 0.030 . 1 . . . . 124 PRO HG3 . 11183 1 1418 . 1 1 124 124 PRO C C 13 177.028 0.300 . 1 . . . . 124 PRO C . 11183 1 1419 . 1 1 124 124 PRO CA C 13 63.537 0.300 . 1 . . . . 124 PRO CA . 11183 1 1420 . 1 1 124 124 PRO CB C 13 32.097 0.300 . 1 . . . . 124 PRO CB . 11183 1 1421 . 1 1 124 124 PRO CD C 13 50.701 0.300 . 1 . . . . 124 PRO CD . 11183 1 1422 . 1 1 124 124 PRO CG C 13 27.351 0.300 . 1 . . . . 124 PRO CG . 11183 1 1423 . 1 1 125 125 SER H H 1 8.634 0.030 . 1 . . . . 125 SER H . 11183 1 1424 . 1 1 125 125 SER HA H 1 4.525 0.030 . 1 . . . . 125 SER HA . 11183 1 1425 . 1 1 125 125 SER HB2 H 1 3.924 0.030 . 1 . . . . 125 SER HB2 . 11183 1 1426 . 1 1 125 125 SER HB3 H 1 3.924 0.030 . 1 . . . . 125 SER HB3 . 11183 1 1427 . 1 1 125 125 SER C C 13 174.648 0.300 . 1 . . . . 125 SER C . 11183 1 1428 . 1 1 125 125 SER CA C 13 58.379 0.300 . 1 . . . . 125 SER CA . 11183 1 1429 . 1 1 125 125 SER CB C 13 64.106 0.300 . 1 . . . . 125 SER CB . 11183 1 1430 . 1 1 125 125 SER N N 15 116.535 0.300 . 1 . . . . 125 SER N . 11183 1 1431 . 1 1 126 126 GLY H H 1 8.227 0.030 . 1 . . . . 126 GLY H . 11183 1 1432 . 1 1 126 126 GLY HA2 H 1 4.114 0.030 . 2 . . . . 126 GLY HA2 . 11183 1 1433 . 1 1 126 126 GLY HA3 H 1 4.167 0.030 . 2 . . . . 126 GLY HA3 . 11183 1 1434 . 1 1 126 126 GLY C C 13 174.647 0.300 . 1 . . . . 126 GLY C . 11183 1 1435 . 1 1 126 126 GLY CA C 13 44.696 0.300 . 1 . . . . 126 GLY CA . 11183 1 1436 . 1 1 126 126 GLY N N 15 110.609 0.300 . 1 . . . . 126 GLY N . 11183 1 stop_ save_