data_11188 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11188 _Entry.Title ; Solution structure of the first PDZ domain of InaD-like protein ; _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 . . . 11188 2 C. Kurosaki . . . 11188 3 F. Hayashi . . . 11188 4 S. Yokoyama . . . 11188 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)' . 11188 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11188 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 502 11188 '15N chemical shifts' 128 11188 '1H chemical shifts' 838 11188 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 . 11188 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DB5 'BMRB Entry Tracking System' 11188 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11188 _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 first PDZ domain of InaD-like protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 K. Inoue . . . 11188 1 2 C. Kurosaki . . . 11188 1 3 F. Hayashi . . . 11188 1 4 S. Yokoyama . . . 11188 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11188 _Assembly.ID 1 _Assembly.Name 'InaD-like protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'PDZ domain' 1 $entity_1 A . yes native no no . . . 11188 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 2db5 . . . . . . 11188 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11188 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PDZ 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 ; GSSGSSGLGNEDFNSVIQQM AQGRQIEYIDIERPSTGGLG FSVVALRSQNLGKVDIFVKD VQPGSVADRDQRLKENDQIL AINHTPLDQNISHQQAIALL QQTTGSLRLIVAREPVHTKS STSGPSSG ; _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 128 _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 2014-05-12 loop_ _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 no PDB 2DB5 . "Solution Structure Of The First Pdz Domain Of Inad-Like Protein" . . . . . 100.00 128 100.00 100.00 5.69e-85 . . . . 11188 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PDZ domain' . 11188 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 . 11188 1 2 . SER . 11188 1 3 . SER . 11188 1 4 . GLY . 11188 1 5 . SER . 11188 1 6 . SER . 11188 1 7 . GLY . 11188 1 8 . LEU . 11188 1 9 . GLY . 11188 1 10 . ASN . 11188 1 11 . GLU . 11188 1 12 . ASP . 11188 1 13 . PHE . 11188 1 14 . ASN . 11188 1 15 . SER . 11188 1 16 . VAL . 11188 1 17 . ILE . 11188 1 18 . GLN . 11188 1 19 . GLN . 11188 1 20 . MET . 11188 1 21 . ALA . 11188 1 22 . GLN . 11188 1 23 . GLY . 11188 1 24 . ARG . 11188 1 25 . GLN . 11188 1 26 . ILE . 11188 1 27 . GLU . 11188 1 28 . TYR . 11188 1 29 . ILE . 11188 1 30 . ASP . 11188 1 31 . ILE . 11188 1 32 . GLU . 11188 1 33 . ARG . 11188 1 34 . PRO . 11188 1 35 . SER . 11188 1 36 . THR . 11188 1 37 . GLY . 11188 1 38 . GLY . 11188 1 39 . LEU . 11188 1 40 . GLY . 11188 1 41 . PHE . 11188 1 42 . SER . 11188 1 43 . VAL . 11188 1 44 . VAL . 11188 1 45 . ALA . 11188 1 46 . LEU . 11188 1 47 . ARG . 11188 1 48 . SER . 11188 1 49 . GLN . 11188 1 50 . ASN . 11188 1 51 . LEU . 11188 1 52 . GLY . 11188 1 53 . LYS . 11188 1 54 . VAL . 11188 1 55 . ASP . 11188 1 56 . ILE . 11188 1 57 . PHE . 11188 1 58 . VAL . 11188 1 59 . LYS . 11188 1 60 . ASP . 11188 1 61 . VAL . 11188 1 62 . GLN . 11188 1 63 . PRO . 11188 1 64 . GLY . 11188 1 65 . SER . 11188 1 66 . VAL . 11188 1 67 . ALA . 11188 1 68 . ASP . 11188 1 69 . ARG . 11188 1 70 . ASP . 11188 1 71 . GLN . 11188 1 72 . ARG . 11188 1 73 . LEU . 11188 1 74 . LYS . 11188 1 75 . GLU . 11188 1 76 . ASN . 11188 1 77 . ASP . 11188 1 78 . GLN . 11188 1 79 . ILE . 11188 1 80 . LEU . 11188 1 81 . ALA . 11188 1 82 . ILE . 11188 1 83 . ASN . 11188 1 84 . HIS . 11188 1 85 . THR . 11188 1 86 . PRO . 11188 1 87 . LEU . 11188 1 88 . ASP . 11188 1 89 . GLN . 11188 1 90 . ASN . 11188 1 91 . ILE . 11188 1 92 . SER . 11188 1 93 . HIS . 11188 1 94 . GLN . 11188 1 95 . GLN . 11188 1 96 . ALA . 11188 1 97 . ILE . 11188 1 98 . ALA . 11188 1 99 . LEU . 11188 1 100 . LEU . 11188 1 101 . GLN . 11188 1 102 . GLN . 11188 1 103 . THR . 11188 1 104 . THR . 11188 1 105 . GLY . 11188 1 106 . SER . 11188 1 107 . LEU . 11188 1 108 . ARG . 11188 1 109 . LEU . 11188 1 110 . ILE . 11188 1 111 . VAL . 11188 1 112 . ALA . 11188 1 113 . ARG . 11188 1 114 . GLU . 11188 1 115 . PRO . 11188 1 116 . VAL . 11188 1 117 . HIS . 11188 1 118 . THR . 11188 1 119 . LYS . 11188 1 120 . SER . 11188 1 121 . SER . 11188 1 122 . THR . 11188 1 123 . SER . 11188 1 124 . GLY . 11188 1 125 . PRO . 11188 1 126 . SER . 11188 1 127 . SER . 11188 1 128 . GLY . 11188 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 11188 1 . SER 2 2 11188 1 . SER 3 3 11188 1 . GLY 4 4 11188 1 . SER 5 5 11188 1 . SER 6 6 11188 1 . GLY 7 7 11188 1 . LEU 8 8 11188 1 . GLY 9 9 11188 1 . ASN 10 10 11188 1 . GLU 11 11 11188 1 . ASP 12 12 11188 1 . PHE 13 13 11188 1 . ASN 14 14 11188 1 . SER 15 15 11188 1 . VAL 16 16 11188 1 . ILE 17 17 11188 1 . GLN 18 18 11188 1 . GLN 19 19 11188 1 . MET 20 20 11188 1 . ALA 21 21 11188 1 . GLN 22 22 11188 1 . GLY 23 23 11188 1 . ARG 24 24 11188 1 . GLN 25 25 11188 1 . ILE 26 26 11188 1 . GLU 27 27 11188 1 . TYR 28 28 11188 1 . ILE 29 29 11188 1 . ASP 30 30 11188 1 . ILE 31 31 11188 1 . GLU 32 32 11188 1 . ARG 33 33 11188 1 . PRO 34 34 11188 1 . SER 35 35 11188 1 . THR 36 36 11188 1 . GLY 37 37 11188 1 . GLY 38 38 11188 1 . LEU 39 39 11188 1 . GLY 40 40 11188 1 . PHE 41 41 11188 1 . SER 42 42 11188 1 . VAL 43 43 11188 1 . VAL 44 44 11188 1 . ALA 45 45 11188 1 . LEU 46 46 11188 1 . ARG 47 47 11188 1 . SER 48 48 11188 1 . GLN 49 49 11188 1 . ASN 50 50 11188 1 . LEU 51 51 11188 1 . GLY 52 52 11188 1 . LYS 53 53 11188 1 . VAL 54 54 11188 1 . ASP 55 55 11188 1 . ILE 56 56 11188 1 . PHE 57 57 11188 1 . VAL 58 58 11188 1 . LYS 59 59 11188 1 . ASP 60 60 11188 1 . VAL 61 61 11188 1 . GLN 62 62 11188 1 . PRO 63 63 11188 1 . GLY 64 64 11188 1 . SER 65 65 11188 1 . VAL 66 66 11188 1 . ALA 67 67 11188 1 . ASP 68 68 11188 1 . ARG 69 69 11188 1 . ASP 70 70 11188 1 . GLN 71 71 11188 1 . ARG 72 72 11188 1 . LEU 73 73 11188 1 . LYS 74 74 11188 1 . GLU 75 75 11188 1 . ASN 76 76 11188 1 . ASP 77 77 11188 1 . GLN 78 78 11188 1 . ILE 79 79 11188 1 . LEU 80 80 11188 1 . ALA 81 81 11188 1 . ILE 82 82 11188 1 . ASN 83 83 11188 1 . HIS 84 84 11188 1 . THR 85 85 11188 1 . PRO 86 86 11188 1 . LEU 87 87 11188 1 . ASP 88 88 11188 1 . GLN 89 89 11188 1 . ASN 90 90 11188 1 . ILE 91 91 11188 1 . SER 92 92 11188 1 . HIS 93 93 11188 1 . GLN 94 94 11188 1 . GLN 95 95 11188 1 . ALA 96 96 11188 1 . ILE 97 97 11188 1 . ALA 98 98 11188 1 . LEU 99 99 11188 1 . LEU 100 100 11188 1 . GLN 101 101 11188 1 . GLN 102 102 11188 1 . THR 103 103 11188 1 . THR 104 104 11188 1 . GLY 105 105 11188 1 . SER 106 106 11188 1 . LEU 107 107 11188 1 . ARG 108 108 11188 1 . LEU 109 109 11188 1 . ILE 110 110 11188 1 . VAL 111 111 11188 1 . ALA 112 112 11188 1 . ARG 113 113 11188 1 . GLU 114 114 11188 1 . PRO 115 115 11188 1 . VAL 116 116 11188 1 . HIS 117 117 11188 1 . THR 118 118 11188 1 . LYS 119 119 11188 1 . SER 120 120 11188 1 . SER 121 121 11188 1 . THR 122 122 11188 1 . SER 123 123 11188 1 . GLY 124 124 11188 1 . PRO 125 125 11188 1 . SER 126 126 11188 1 . SER 127 127 11188 1 . GLY 128 128 11188 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 11188 _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 . . . . . . . . . . . . . . . . . . . . . 11188 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 11188 _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 . . P050302-62 . . . . . . 11188 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11188 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.37mM 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 'PDZ domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.37 . . mM . . . . 11188 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11188 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11188 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11188 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11188 1 6 H2O . . . . . . solvent 90 . . % . . . . 11188 1 7 D2O . . . . . . solvent 10 . . % . . . . 11188 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 11188 _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 11188 1 pH 7.0 0.05 pH 11188 1 pressure 1 0.001 atm 11188 1 temperature 298 0.1 K 11188 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 11188 _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 . . 11188 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11188 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11188 _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.' . . 11188 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11188 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11188 _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.' . . 11188 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11188 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11188 _Software.ID 4 _Software.Name Kujira _Software.Version 0.93191 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11188 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11188 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11188 _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.' . . 11188 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11188 5 'structure solution' 11188 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 11188 _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 11188 _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 . . . 11188 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 11188 _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 . . . . . . . . . . . . . . . . 11188 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11188 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 11188 _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 . . . . . . . . . 11188 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11188 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11188 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 11188 _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 11188 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11188 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 . . 11188 1 2 $NMRPipe . . 11188 1 3 $NMRView . . 11188 1 4 $Kujira . . 11188 1 5 $CYANA . . 11188 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 3.958 0.030 . 1 . . . . 7 GLY HA2 . 11188 1 2 . 1 1 7 7 GLY HA3 H 1 3.958 0.030 . 1 . . . . 7 GLY HA3 . 11188 1 3 . 1 1 7 7 GLY C C 13 171.473 0.300 . 1 . . . . 7 GLY C . 11188 1 4 . 1 1 7 7 GLY CA C 13 45.280 0.300 . 1 . . . . 7 GLY CA . 11188 1 5 . 1 1 8 8 LEU H H 1 8.191 0.030 . 1 . . . . 8 LEU H . 11188 1 6 . 1 1 8 8 LEU HA H 1 4.370 0.030 . 1 . . . . 8 LEU HA . 11188 1 7 . 1 1 8 8 LEU HB2 H 1 1.596 0.030 . 2 . . . . 8 LEU HB2 . 11188 1 8 . 1 1 8 8 LEU HB3 H 1 1.656 0.030 . 2 . . . . 8 LEU HB3 . 11188 1 9 . 1 1 8 8 LEU HD11 H 1 0.909 0.030 . 1 . . . . 8 LEU HD1 . 11188 1 10 . 1 1 8 8 LEU HD12 H 1 0.909 0.030 . 1 . . . . 8 LEU HD1 . 11188 1 11 . 1 1 8 8 LEU HD13 H 1 0.909 0.030 . 1 . . . . 8 LEU HD1 . 11188 1 12 . 1 1 8 8 LEU HD21 H 1 0.855 0.030 . 1 . . . . 8 LEU HD2 . 11188 1 13 . 1 1 8 8 LEU HD22 H 1 0.855 0.030 . 1 . . . . 8 LEU HD2 . 11188 1 14 . 1 1 8 8 LEU HD23 H 1 0.855 0.030 . 1 . . . . 8 LEU HD2 . 11188 1 15 . 1 1 8 8 LEU HG H 1 1.612 0.030 . 1 . . . . 8 LEU HG . 11188 1 16 . 1 1 8 8 LEU C C 13 178.092 0.300 . 1 . . . . 8 LEU C . 11188 1 17 . 1 1 8 8 LEU CA C 13 55.173 0.300 . 1 . . . . 8 LEU CA . 11188 1 18 . 1 1 8 8 LEU CB C 13 42.571 0.300 . 1 . . . . 8 LEU CB . 11188 1 19 . 1 1 8 8 LEU CD1 C 13 25.096 0.300 . 2 . . . . 8 LEU CD1 . 11188 1 20 . 1 1 8 8 LEU CD2 C 13 23.275 0.300 . 2 . . . . 8 LEU CD2 . 11188 1 21 . 1 1 8 8 LEU CG C 13 27.025 0.300 . 1 . . . . 8 LEU CG . 11188 1 22 . 1 1 8 8 LEU N N 15 121.573 0.300 . 1 . . . . 8 LEU N . 11188 1 23 . 1 1 9 9 GLY H H 1 8.633 0.030 . 1 . . . . 9 GLY H . 11188 1 24 . 1 1 9 9 GLY HA2 H 1 3.974 0.030 . 1 . . . . 9 GLY HA2 . 11188 1 25 . 1 1 9 9 GLY HA3 H 1 3.974 0.030 . 1 . . . . 9 GLY HA3 . 11188 1 26 . 1 1 9 9 GLY C C 13 174.141 0.300 . 1 . . . . 9 GLY C . 11188 1 27 . 1 1 9 9 GLY CA C 13 45.225 0.300 . 1 . . . . 9 GLY CA . 11188 1 28 . 1 1 9 9 GLY N N 15 109.874 0.300 . 1 . . . . 9 GLY N . 11188 1 29 . 1 1 10 10 ASN H H 1 8.377 0.030 . 1 . . . . 10 ASN H . 11188 1 30 . 1 1 10 10 ASN HA H 1 4.718 0.030 . 1 . . . . 10 ASN HA . 11188 1 31 . 1 1 10 10 ASN HB2 H 1 2.810 0.030 . 2 . . . . 10 ASN HB2 . 11188 1 32 . 1 1 10 10 ASN HB3 H 1 2.868 0.030 . 2 . . . . 10 ASN HB3 . 11188 1 33 . 1 1 10 10 ASN HD21 H 1 6.926 0.030 . 2 . . . . 10 ASN HD21 . 11188 1 34 . 1 1 10 10 ASN HD22 H 1 7.622 0.030 . 2 . . . . 10 ASN HD22 . 11188 1 35 . 1 1 10 10 ASN C C 13 175.861 0.300 . 1 . . . . 10 ASN C . 11188 1 36 . 1 1 10 10 ASN CA C 13 53.826 0.300 . 1 . . . . 10 ASN CA . 11188 1 37 . 1 1 10 10 ASN CB C 13 38.924 0.300 . 1 . . . . 10 ASN CB . 11188 1 38 . 1 1 10 10 ASN N N 15 118.747 0.300 . 1 . . . . 10 ASN N . 11188 1 39 . 1 1 10 10 ASN ND2 N 15 112.832 0.300 . 1 . . . . 10 ASN ND2 . 11188 1 40 . 1 1 11 11 GLU H H 1 8.715 0.030 . 1 . . . . 11 GLU H . 11188 1 41 . 1 1 11 11 GLU HA H 1 4.221 0.030 . 1 . . . . 11 GLU HA . 11188 1 42 . 1 1 11 11 GLU HB2 H 1 2.004 0.030 . 2 . . . . 11 GLU HB2 . 11188 1 43 . 1 1 11 11 GLU HB3 H 1 2.068 0.030 . 2 . . . . 11 GLU HB3 . 11188 1 44 . 1 1 11 11 GLU HG2 H 1 2.321 0.030 . 1 . . . . 11 GLU HG2 . 11188 1 45 . 1 1 11 11 GLU HG3 H 1 2.321 0.030 . 1 . . . . 11 GLU HG3 . 11188 1 46 . 1 1 11 11 GLU C C 13 177.481 0.300 . 1 . . . . 11 GLU C . 11188 1 47 . 1 1 11 11 GLU CA C 13 58.374 0.300 . 1 . . . . 11 GLU CA . 11188 1 48 . 1 1 11 11 GLU CB C 13 29.600 0.300 . 1 . . . . 11 GLU CB . 11188 1 49 . 1 1 11 11 GLU CG C 13 36.444 0.300 . 1 . . . . 11 GLU CG . 11188 1 50 . 1 1 11 11 GLU N N 15 120.795 0.300 . 1 . . . . 11 GLU N . 11188 1 51 . 1 1 12 12 ASP H H 1 8.338 0.030 . 1 . . . . 12 ASP H . 11188 1 52 . 1 1 12 12 ASP HA H 1 4.549 0.030 . 1 . . . . 12 ASP HA . 11188 1 53 . 1 1 12 12 ASP HB2 H 1 2.770 0.030 . 1 . . . . 12 ASP HB2 . 11188 1 54 . 1 1 12 12 ASP HB3 H 1 2.770 0.030 . 1 . . . . 12 ASP HB3 . 11188 1 55 . 1 1 12 12 ASP C C 13 176.869 0.300 . 1 . . . . 12 ASP C . 11188 1 56 . 1 1 12 12 ASP CA C 13 55.493 0.300 . 1 . . . . 12 ASP CA . 11188 1 57 . 1 1 12 12 ASP CB C 13 40.983 0.300 . 1 . . . . 12 ASP CB . 11188 1 58 . 1 1 12 12 ASP N N 15 120.975 0.300 . 1 . . . . 12 ASP N . 11188 1 59 . 1 1 13 13 PHE H H 1 8.389 0.030 . 1 . . . . 13 PHE H . 11188 1 60 . 1 1 13 13 PHE HA H 1 4.116 0.030 . 1 . . . . 13 PHE HA . 11188 1 61 . 1 1 13 13 PHE HB2 H 1 3.058 0.030 . 2 . . . . 13 PHE HB2 . 11188 1 62 . 1 1 13 13 PHE HB3 H 1 3.234 0.030 . 2 . . . . 13 PHE HB3 . 11188 1 63 . 1 1 13 13 PHE HD1 H 1 7.181 0.030 . 1 . . . . 13 PHE HD1 . 11188 1 64 . 1 1 13 13 PHE HD2 H 1 7.181 0.030 . 1 . . . . 13 PHE HD2 . 11188 1 65 . 1 1 13 13 PHE HE1 H 1 6.934 0.030 . 1 . . . . 13 PHE HE1 . 11188 1 66 . 1 1 13 13 PHE HE2 H 1 6.934 0.030 . 1 . . . . 13 PHE HE2 . 11188 1 67 . 1 1 13 13 PHE HZ H 1 6.854 0.030 . 1 . . . . 13 PHE HZ . 11188 1 68 . 1 1 13 13 PHE C C 13 176.351 0.300 . 1 . . . . 13 PHE C . 11188 1 69 . 1 1 13 13 PHE CA C 13 61.588 0.300 . 1 . . . . 13 PHE CA . 11188 1 70 . 1 1 13 13 PHE CB C 13 39.641 0.300 . 1 . . . . 13 PHE CB . 11188 1 71 . 1 1 13 13 PHE CD1 C 13 131.881 0.300 . 1 . . . . 13 PHE CD1 . 11188 1 72 . 1 1 13 13 PHE CD2 C 13 131.881 0.300 . 1 . . . . 13 PHE CD2 . 11188 1 73 . 1 1 13 13 PHE CE1 C 13 130.383 0.300 . 1 . . . . 13 PHE CE1 . 11188 1 74 . 1 1 13 13 PHE CE2 C 13 130.383 0.300 . 1 . . . . 13 PHE CE2 . 11188 1 75 . 1 1 13 13 PHE CZ C 13 128.775 0.300 . 1 . . . . 13 PHE CZ . 11188 1 76 . 1 1 13 13 PHE N N 15 122.925 0.300 . 1 . . . . 13 PHE N . 11188 1 77 . 1 1 14 14 ASN H H 1 8.502 0.030 . 1 . . . . 14 ASN H . 11188 1 78 . 1 1 14 14 ASN HA H 1 4.242 0.030 . 1 . . . . 14 ASN HA . 11188 1 79 . 1 1 14 14 ASN HB2 H 1 2.810 0.030 . 2 . . . . 14 ASN HB2 . 11188 1 80 . 1 1 14 14 ASN HB3 H 1 2.913 0.030 . 2 . . . . 14 ASN HB3 . 11188 1 81 . 1 1 14 14 ASN HD21 H 1 6.922 0.030 . 2 . . . . 14 ASN HD21 . 11188 1 82 . 1 1 14 14 ASN HD22 H 1 7.766 0.030 . 2 . . . . 14 ASN HD22 . 11188 1 83 . 1 1 14 14 ASN C C 13 177.964 0.300 . 1 . . . . 14 ASN C . 11188 1 84 . 1 1 14 14 ASN CA C 13 56.341 0.300 . 1 . . . . 14 ASN CA . 11188 1 85 . 1 1 14 14 ASN CB C 13 37.905 0.300 . 1 . . . . 14 ASN CB . 11188 1 86 . 1 1 14 14 ASN N N 15 115.894 0.300 . 1 . . . . 14 ASN N . 11188 1 87 . 1 1 14 14 ASN ND2 N 15 112.842 0.300 . 1 . . . . 14 ASN ND2 . 11188 1 88 . 1 1 15 15 SER H H 1 8.128 0.030 . 1 . . . . 15 SER H . 11188 1 89 . 1 1 15 15 SER HA H 1 4.200 0.030 . 1 . . . . 15 SER HA . 11188 1 90 . 1 1 15 15 SER HB2 H 1 3.991 0.030 . 2 . . . . 15 SER HB2 . 11188 1 91 . 1 1 15 15 SER HB3 H 1 4.045 0.030 . 2 . . . . 15 SER HB3 . 11188 1 92 . 1 1 15 15 SER C C 13 176.882 0.300 . 1 . . . . 15 SER C . 11188 1 93 . 1 1 15 15 SER CA C 13 61.732 0.300 . 1 . . . . 15 SER CA . 11188 1 94 . 1 1 15 15 SER CB C 13 62.576 0.300 . 1 . . . . 15 SER CB . 11188 1 95 . 1 1 15 15 SER N N 15 115.842 0.300 . 1 . . . . 15 SER N . 11188 1 96 . 1 1 16 16 VAL H H 1 7.859 0.030 . 1 . . . . 16 VAL H . 11188 1 97 . 1 1 16 16 VAL HA H 1 3.673 0.030 . 1 . . . . 16 VAL HA . 11188 1 98 . 1 1 16 16 VAL HB H 1 2.076 0.030 . 1 . . . . 16 VAL HB . 11188 1 99 . 1 1 16 16 VAL HG11 H 1 1.025 0.030 . 1 . . . . 16 VAL HG1 . 11188 1 100 . 1 1 16 16 VAL HG12 H 1 1.025 0.030 . 1 . . . . 16 VAL HG1 . 11188 1 101 . 1 1 16 16 VAL HG13 H 1 1.025 0.030 . 1 . . . . 16 VAL HG1 . 11188 1 102 . 1 1 16 16 VAL HG21 H 1 0.876 0.030 . 1 . . . . 16 VAL HG2 . 11188 1 103 . 1 1 16 16 VAL HG22 H 1 0.876 0.030 . 1 . . . . 16 VAL HG2 . 11188 1 104 . 1 1 16 16 VAL HG23 H 1 0.876 0.030 . 1 . . . . 16 VAL HG2 . 11188 1 105 . 1 1 16 16 VAL C C 13 178.308 0.300 . 1 . . . . 16 VAL C . 11188 1 106 . 1 1 16 16 VAL CA C 13 66.378 0.300 . 1 . . . . 16 VAL CA . 11188 1 107 . 1 1 16 16 VAL CB C 13 31.531 0.300 . 1 . . . . 16 VAL CB . 11188 1 108 . 1 1 16 16 VAL CG1 C 13 22.719 0.300 . 2 . . . . 16 VAL CG1 . 11188 1 109 . 1 1 16 16 VAL CG2 C 13 21.185 0.300 . 2 . . . . 16 VAL CG2 . 11188 1 110 . 1 1 16 16 VAL N N 15 123.897 0.300 . 1 . . . . 16 VAL N . 11188 1 111 . 1 1 17 17 ILE H H 1 7.743 0.030 . 1 . . . . 17 ILE H . 11188 1 112 . 1 1 17 17 ILE HA H 1 3.517 0.030 . 1 . . . . 17 ILE HA . 11188 1 113 . 1 1 17 17 ILE HB H 1 1.925 0.030 . 1 . . . . 17 ILE HB . 11188 1 114 . 1 1 17 17 ILE HD11 H 1 0.231 0.030 . 1 . . . . 17 ILE HD1 . 11188 1 115 . 1 1 17 17 ILE HD12 H 1 0.231 0.030 . 1 . . . . 17 ILE HD1 . 11188 1 116 . 1 1 17 17 ILE HD13 H 1 0.231 0.030 . 1 . . . . 17 ILE HD1 . 11188 1 117 . 1 1 17 17 ILE HG12 H 1 0.782 0.030 . 2 . . . . 17 ILE HG12 . 11188 1 118 . 1 1 17 17 ILE HG13 H 1 1.033 0.030 . 2 . . . . 17 ILE HG13 . 11188 1 119 . 1 1 17 17 ILE HG21 H 1 0.637 0.030 . 1 . . . . 17 ILE HG2 . 11188 1 120 . 1 1 17 17 ILE HG22 H 1 0.637 0.030 . 1 . . . . 17 ILE HG2 . 11188 1 121 . 1 1 17 17 ILE HG23 H 1 0.637 0.030 . 1 . . . . 17 ILE HG2 . 11188 1 122 . 1 1 17 17 ILE C C 13 178.199 0.300 . 1 . . . . 17 ILE C . 11188 1 123 . 1 1 17 17 ILE CA C 13 62.659 0.300 . 1 . . . . 17 ILE CA . 11188 1 124 . 1 1 17 17 ILE CB C 13 35.214 0.300 . 1 . . . . 17 ILE CB . 11188 1 125 . 1 1 17 17 ILE CD1 C 13 10.346 0.300 . 1 . . . . 17 ILE CD1 . 11188 1 126 . 1 1 17 17 ILE CG1 C 13 26.552 0.300 . 1 . . . . 17 ILE CG1 . 11188 1 127 . 1 1 17 17 ILE CG2 C 13 18.152 0.300 . 1 . . . . 17 ILE CG2 . 11188 1 128 . 1 1 17 17 ILE N N 15 119.368 0.300 . 1 . . . . 17 ILE N . 11188 1 129 . 1 1 18 18 GLN H H 1 8.048 0.030 . 1 . . . . 18 GLN H . 11188 1 130 . 1 1 18 18 GLN HA H 1 3.831 0.030 . 1 . . . . 18 GLN HA . 11188 1 131 . 1 1 18 18 GLN HB2 H 1 2.146 0.030 . 1 . . . . 18 GLN HB2 . 11188 1 132 . 1 1 18 18 GLN HB3 H 1 2.146 0.030 . 1 . . . . 18 GLN HB3 . 11188 1 133 . 1 1 18 18 GLN HE21 H 1 6.782 0.030 . 2 . . . . 18 GLN HE21 . 11188 1 134 . 1 1 18 18 GLN HE22 H 1 7.426 0.030 . 2 . . . . 18 GLN HE22 . 11188 1 135 . 1 1 18 18 GLN HG2 H 1 2.418 0.030 . 2 . . . . 18 GLN HG2 . 11188 1 136 . 1 1 18 18 GLN HG3 H 1 2.451 0.030 . 2 . . . . 18 GLN HG3 . 11188 1 137 . 1 1 18 18 GLN C C 13 179.628 0.300 . 1 . . . . 18 GLN C . 11188 1 138 . 1 1 18 18 GLN CA C 13 59.061 0.300 . 1 . . . . 18 GLN CA . 11188 1 139 . 1 1 18 18 GLN CB C 13 28.131 0.300 . 1 . . . . 18 GLN CB . 11188 1 140 . 1 1 18 18 GLN CG C 13 33.696 0.300 . 1 . . . . 18 GLN CG . 11188 1 141 . 1 1 18 18 GLN N N 15 117.868 0.300 . 1 . . . . 18 GLN N . 11188 1 142 . 1 1 18 18 GLN NE2 N 15 111.722 0.300 . 1 . . . . 18 GLN NE2 . 11188 1 143 . 1 1 19 19 GLN H H 1 8.033 0.030 . 1 . . . . 19 GLN H . 11188 1 144 . 1 1 19 19 GLN HA H 1 4.076 0.030 . 1 . . . . 19 GLN HA . 11188 1 145 . 1 1 19 19 GLN HB2 H 1 2.226 0.030 . 1 . . . . 19 GLN HB2 . 11188 1 146 . 1 1 19 19 GLN HB3 H 1 2.226 0.030 . 1 . . . . 19 GLN HB3 . 11188 1 147 . 1 1 19 19 GLN HE21 H 1 6.833 0.030 . 2 . . . . 19 GLN HE21 . 11188 1 148 . 1 1 19 19 GLN HE22 H 1 7.352 0.030 . 2 . . . . 19 GLN HE22 . 11188 1 149 . 1 1 19 19 GLN HG2 H 1 2.389 0.030 . 2 . . . . 19 GLN HG2 . 11188 1 150 . 1 1 19 19 GLN HG3 H 1 2.513 0.030 . 2 . . . . 19 GLN HG3 . 11188 1 151 . 1 1 19 19 GLN C C 13 179.367 0.300 . 1 . . . . 19 GLN C . 11188 1 152 . 1 1 19 19 GLN CA C 13 58.788 0.300 . 1 . . . . 19 GLN CA . 11188 1 153 . 1 1 19 19 GLN CB C 13 28.353 0.300 . 1 . . . . 19 GLN CB . 11188 1 154 . 1 1 19 19 GLN CG C 13 33.928 0.300 . 1 . . . . 19 GLN CG . 11188 1 155 . 1 1 19 19 GLN N N 15 119.668 0.300 . 1 . . . . 19 GLN N . 11188 1 156 . 1 1 19 19 GLN NE2 N 15 111.536 0.300 . 1 . . . . 19 GLN NE2 . 11188 1 157 . 1 1 20 20 MET H H 1 8.230 0.030 . 1 . . . . 20 MET H . 11188 1 158 . 1 1 20 20 MET HA H 1 4.075 0.030 . 1 . . . . 20 MET HA . 11188 1 159 . 1 1 20 20 MET HB2 H 1 1.981 0.030 . 2 . . . . 20 MET HB2 . 11188 1 160 . 1 1 20 20 MET HB3 H 1 2.076 0.030 . 2 . . . . 20 MET HB3 . 11188 1 161 . 1 1 20 20 MET HE1 H 1 1.992 0.030 . 1 . . . . 20 MET HE . 11188 1 162 . 1 1 20 20 MET HE2 H 1 1.992 0.030 . 1 . . . . 20 MET HE . 11188 1 163 . 1 1 20 20 MET HE3 H 1 1.992 0.030 . 1 . . . . 20 MET HE . 11188 1 164 . 1 1 20 20 MET HG2 H 1 2.391 0.030 . 2 . . . . 20 MET HG2 . 11188 1 165 . 1 1 20 20 MET HG3 H 1 2.889 0.030 . 2 . . . . 20 MET HG3 . 11188 1 166 . 1 1 20 20 MET C C 13 178.521 0.300 . 1 . . . . 20 MET C . 11188 1 167 . 1 1 20 20 MET CA C 13 58.381 0.300 . 1 . . . . 20 MET CA . 11188 1 168 . 1 1 20 20 MET CB C 13 35.235 0.300 . 1 . . . . 20 MET CB . 11188 1 169 . 1 1 20 20 MET CE C 13 17.115 0.300 . 1 . . . . 20 MET CE . 11188 1 170 . 1 1 20 20 MET CG C 13 31.897 0.300 . 1 . . . . 20 MET CG . 11188 1 171 . 1 1 20 20 MET N N 15 118.086 0.300 . 1 . . . . 20 MET N . 11188 1 172 . 1 1 21 21 ALA H H 1 8.376 0.030 . 1 . . . . 21 ALA H . 11188 1 173 . 1 1 21 21 ALA HA H 1 3.679 0.030 . 1 . . . . 21 ALA HA . 11188 1 174 . 1 1 21 21 ALA HB1 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11188 1 175 . 1 1 21 21 ALA HB2 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11188 1 176 . 1 1 21 21 ALA HB3 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11188 1 177 . 1 1 21 21 ALA C C 13 179.405 0.300 . 1 . . . . 21 ALA C . 11188 1 178 . 1 1 21 21 ALA CA C 13 55.205 0.300 . 1 . . . . 21 ALA CA . 11188 1 179 . 1 1 21 21 ALA CB C 13 18.449 0.300 . 1 . . . . 21 ALA CB . 11188 1 180 . 1 1 21 21 ALA N N 15 120.120 0.300 . 1 . . . . 21 ALA N . 11188 1 181 . 1 1 22 22 GLN H H 1 7.744 0.030 . 1 . . . . 22 GLN H . 11188 1 182 . 1 1 22 22 GLN HA H 1 4.045 0.030 . 1 . . . . 22 GLN HA . 11188 1 183 . 1 1 22 22 GLN HB2 H 1 2.022 0.030 . 2 . . . . 22 GLN HB2 . 11188 1 184 . 1 1 22 22 GLN HB3 H 1 2.294 0.030 . 2 . . . . 22 GLN HB3 . 11188 1 185 . 1 1 22 22 GLN HE21 H 1 6.853 0.030 . 2 . . . . 22 GLN HE21 . 11188 1 186 . 1 1 22 22 GLN HE22 H 1 7.603 0.030 . 2 . . . . 22 GLN HE22 . 11188 1 187 . 1 1 22 22 GLN HG2 H 1 2.392 0.030 . 1 . . . . 22 GLN HG2 . 11188 1 188 . 1 1 22 22 GLN HG3 H 1 2.392 0.030 . 1 . . . . 22 GLN HG3 . 11188 1 189 . 1 1 22 22 GLN C C 13 175.857 0.300 . 1 . . . . 22 GLN C . 11188 1 190 . 1 1 22 22 GLN CA C 13 56.835 0.300 . 1 . . . . 22 GLN CA . 11188 1 191 . 1 1 22 22 GLN CB C 13 27.162 0.300 . 1 . . . . 22 GLN CB . 11188 1 192 . 1 1 22 22 GLN CG C 13 33.841 0.300 . 1 . . . . 22 GLN CG . 11188 1 193 . 1 1 22 22 GLN N N 15 115.108 0.300 . 1 . . . . 22 GLN N . 11188 1 194 . 1 1 22 22 GLN NE2 N 15 112.394 0.300 . 1 . . . . 22 GLN NE2 . 11188 1 195 . 1 1 23 23 GLY H H 1 8.906 0.030 . 1 . . . . 23 GLY H . 11188 1 196 . 1 1 23 23 GLY HA2 H 1 3.679 0.030 . 2 . . . . 23 GLY HA2 . 11188 1 197 . 1 1 23 23 GLY HA3 H 1 4.160 0.030 . 2 . . . . 23 GLY HA3 . 11188 1 198 . 1 1 23 23 GLY C C 13 174.940 0.300 . 1 . . . . 23 GLY C . 11188 1 199 . 1 1 23 23 GLY CA C 13 45.334 0.300 . 1 . . . . 23 GLY CA . 11188 1 200 . 1 1 23 23 GLY N N 15 106.269 0.300 . 1 . . . . 23 GLY N . 11188 1 201 . 1 1 24 24 ARG H H 1 7.300 0.030 . 1 . . . . 24 ARG H . 11188 1 202 . 1 1 24 24 ARG HA H 1 4.281 0.030 . 1 . . . . 24 ARG HA . 11188 1 203 . 1 1 24 24 ARG HB2 H 1 1.779 0.030 . 2 . . . . 24 ARG HB2 . 11188 1 204 . 1 1 24 24 ARG HB3 H 1 2.081 0.030 . 2 . . . . 24 ARG HB3 . 11188 1 205 . 1 1 24 24 ARG HD2 H 1 2.862 0.030 . 2 . . . . 24 ARG HD2 . 11188 1 206 . 1 1 24 24 ARG HD3 H 1 3.429 0.030 . 2 . . . . 24 ARG HD3 . 11188 1 207 . 1 1 24 24 ARG HE H 1 7.063 0.030 . 1 . . . . 24 ARG HE . 11188 1 208 . 1 1 24 24 ARG HG2 H 1 1.757 0.030 . 2 . . . . 24 ARG HG2 . 11188 1 209 . 1 1 24 24 ARG HG3 H 1 1.819 0.030 . 2 . . . . 24 ARG HG3 . 11188 1 210 . 1 1 24 24 ARG C C 13 174.883 0.300 . 1 . . . . 24 ARG C . 11188 1 211 . 1 1 24 24 ARG CA C 13 56.002 0.300 . 1 . . . . 24 ARG CA . 11188 1 212 . 1 1 24 24 ARG CB C 13 31.630 0.300 . 1 . . . . 24 ARG CB . 11188 1 213 . 1 1 24 24 ARG CD C 13 43.858 0.300 . 1 . . . . 24 ARG CD . 11188 1 214 . 1 1 24 24 ARG CG C 13 27.639 0.300 . 1 . . . . 24 ARG CG . 11188 1 215 . 1 1 24 24 ARG N N 15 119.329 0.300 . 1 . . . . 24 ARG N . 11188 1 216 . 1 1 24 24 ARG NE N 15 84.960 0.300 . 1 . . . . 24 ARG NE . 11188 1 217 . 1 1 25 25 GLN H H 1 8.233 0.030 . 1 . . . . 25 GLN H . 11188 1 218 . 1 1 25 25 GLN HA H 1 4.171 0.030 . 1 . . . . 25 GLN HA . 11188 1 219 . 1 1 25 25 GLN HB2 H 1 1.970 0.030 . 2 . . . . 25 GLN HB2 . 11188 1 220 . 1 1 25 25 GLN HB3 H 1 2.006 0.030 . 2 . . . . 25 GLN HB3 . 11188 1 221 . 1 1 25 25 GLN HE21 H 1 6.791 0.030 . 2 . . . . 25 GLN HE21 . 11188 1 222 . 1 1 25 25 GLN HE22 H 1 7.942 0.030 . 2 . . . . 25 GLN HE22 . 11188 1 223 . 1 1 25 25 GLN HG2 H 1 2.251 0.030 . 2 . . . . 25 GLN HG2 . 11188 1 224 . 1 1 25 25 GLN HG3 H 1 2.340 0.030 . 2 . . . . 25 GLN HG3 . 11188 1 225 . 1 1 25 25 GLN C C 13 174.949 0.300 . 1 . . . . 25 GLN C . 11188 1 226 . 1 1 25 25 GLN CA C 13 56.157 0.300 . 1 . . . . 25 GLN CA . 11188 1 227 . 1 1 25 25 GLN CB C 13 29.369 0.300 . 1 . . . . 25 GLN CB . 11188 1 228 . 1 1 25 25 GLN CG C 13 33.483 0.300 . 1 . . . . 25 GLN CG . 11188 1 229 . 1 1 25 25 GLN N N 15 119.956 0.300 . 1 . . . . 25 GLN N . 11188 1 230 . 1 1 25 25 GLN NE2 N 15 112.936 0.300 . 1 . . . . 25 GLN NE2 . 11188 1 231 . 1 1 26 26 ILE H H 1 8.171 0.030 . 1 . . . . 26 ILE H . 11188 1 232 . 1 1 26 26 ILE HA H 1 5.041 0.030 . 1 . . . . 26 ILE HA . 11188 1 233 . 1 1 26 26 ILE HB H 1 1.499 0.030 . 1 . . . . 26 ILE HB . 11188 1 234 . 1 1 26 26 ILE HD11 H 1 0.662 0.030 . 1 . . . . 26 ILE HD1 . 11188 1 235 . 1 1 26 26 ILE HD12 H 1 0.662 0.030 . 1 . . . . 26 ILE HD1 . 11188 1 236 . 1 1 26 26 ILE HD13 H 1 0.662 0.030 . 1 . . . . 26 ILE HD1 . 11188 1 237 . 1 1 26 26 ILE HG12 H 1 0.617 0.030 . 2 . . . . 26 ILE HG12 . 11188 1 238 . 1 1 26 26 ILE HG13 H 1 1.537 0.030 . 2 . . . . 26 ILE HG13 . 11188 1 239 . 1 1 26 26 ILE HG21 H 1 0.488 0.030 . 1 . . . . 26 ILE HG2 . 11188 1 240 . 1 1 26 26 ILE HG22 H 1 0.488 0.030 . 1 . . . . 26 ILE HG2 . 11188 1 241 . 1 1 26 26 ILE HG23 H 1 0.488 0.030 . 1 . . . . 26 ILE HG2 . 11188 1 242 . 1 1 26 26 ILE C C 13 176.389 0.300 . 1 . . . . 26 ILE C . 11188 1 243 . 1 1 26 26 ILE CA C 13 59.522 0.300 . 1 . . . . 26 ILE CA . 11188 1 244 . 1 1 26 26 ILE CB C 13 39.967 0.300 . 1 . . . . 26 ILE CB . 11188 1 245 . 1 1 26 26 ILE CD1 C 13 13.967 0.300 . 1 . . . . 26 ILE CD1 . 11188 1 246 . 1 1 26 26 ILE CG1 C 13 27.166 0.300 . 1 . . . . 26 ILE CG1 . 11188 1 247 . 1 1 26 26 ILE CG2 C 13 18.048 0.300 . 1 . . . . 26 ILE CG2 . 11188 1 248 . 1 1 26 26 ILE N N 15 124.556 0.300 . 1 . . . . 26 ILE N . 11188 1 249 . 1 1 27 27 GLU H H 1 8.689 0.030 . 1 . . . . 27 GLU H . 11188 1 250 . 1 1 27 27 GLU HA H 1 4.777 0.030 . 1 . . . . 27 GLU HA . 11188 1 251 . 1 1 27 27 GLU HB2 H 1 1.398 0.030 . 2 . . . . 27 GLU HB2 . 11188 1 252 . 1 1 27 27 GLU HB3 H 1 1.814 0.030 . 2 . . . . 27 GLU HB3 . 11188 1 253 . 1 1 27 27 GLU HG2 H 1 1.979 0.030 . 2 . . . . 27 GLU HG2 . 11188 1 254 . 1 1 27 27 GLU HG3 H 1 2.096 0.030 . 2 . . . . 27 GLU HG3 . 11188 1 255 . 1 1 27 27 GLU C C 13 173.791 0.300 . 1 . . . . 27 GLU C . 11188 1 256 . 1 1 27 27 GLU CA C 13 53.900 0.300 . 1 . . . . 27 GLU CA . 11188 1 257 . 1 1 27 27 GLU CB C 13 33.047 0.300 . 1 . . . . 27 GLU CB . 11188 1 258 . 1 1 27 27 GLU CG C 13 34.898 0.300 . 1 . . . . 27 GLU CG . 11188 1 259 . 1 1 27 27 GLU N N 15 124.519 0.300 . 1 . . . . 27 GLU N . 11188 1 260 . 1 1 28 28 TYR H H 1 8.878 0.030 . 1 . . . . 28 TYR H . 11188 1 261 . 1 1 28 28 TYR HA H 1 4.852 0.030 . 1 . . . . 28 TYR HA . 11188 1 262 . 1 1 28 28 TYR HB2 H 1 2.743 0.030 . 2 . . . . 28 TYR HB2 . 11188 1 263 . 1 1 28 28 TYR HB3 H 1 2.981 0.030 . 2 . . . . 28 TYR HB3 . 11188 1 264 . 1 1 28 28 TYR HD1 H 1 7.086 0.030 . 1 . . . . 28 TYR HD1 . 11188 1 265 . 1 1 28 28 TYR HD2 H 1 7.086 0.030 . 1 . . . . 28 TYR HD2 . 11188 1 266 . 1 1 28 28 TYR HE1 H 1 6.733 0.030 . 1 . . . . 28 TYR HE1 . 11188 1 267 . 1 1 28 28 TYR HE2 H 1 6.733 0.030 . 1 . . . . 28 TYR HE2 . 11188 1 268 . 1 1 28 28 TYR C C 13 175.401 0.300 . 1 . . . . 28 TYR C . 11188 1 269 . 1 1 28 28 TYR CA C 13 56.850 0.300 . 1 . . . . 28 TYR CA . 11188 1 270 . 1 1 28 28 TYR CB C 13 38.559 0.300 . 1 . . . . 28 TYR CB . 11188 1 271 . 1 1 28 28 TYR CD1 C 13 132.994 0.300 . 1 . . . . 28 TYR CD1 . 11188 1 272 . 1 1 28 28 TYR CD2 C 13 132.994 0.300 . 1 . . . . 28 TYR CD2 . 11188 1 273 . 1 1 28 28 TYR CE1 C 13 117.667 0.300 . 1 . . . . 28 TYR CE1 . 11188 1 274 . 1 1 28 28 TYR CE2 C 13 117.667 0.300 . 1 . . . . 28 TYR CE2 . 11188 1 275 . 1 1 28 28 TYR N N 15 123.905 0.300 . 1 . . . . 28 TYR N . 11188 1 276 . 1 1 29 29 ILE H H 1 8.988 0.030 . 1 . . . . 29 ILE H . 11188 1 277 . 1 1 29 29 ILE HA H 1 4.298 0.030 . 1 . . . . 29 ILE HA . 11188 1 278 . 1 1 29 29 ILE HB H 1 1.633 0.030 . 1 . . . . 29 ILE HB . 11188 1 279 . 1 1 29 29 ILE HD11 H 1 0.535 0.030 . 1 . . . . 29 ILE HD1 . 11188 1 280 . 1 1 29 29 ILE HD12 H 1 0.535 0.030 . 1 . . . . 29 ILE HD1 . 11188 1 281 . 1 1 29 29 ILE HD13 H 1 0.535 0.030 . 1 . . . . 29 ILE HD1 . 11188 1 282 . 1 1 29 29 ILE HG12 H 1 0.956 0.030 . 2 . . . . 29 ILE HG12 . 11188 1 283 . 1 1 29 29 ILE HG13 H 1 1.228 0.030 . 2 . . . . 29 ILE HG13 . 11188 1 284 . 1 1 29 29 ILE HG21 H 1 0.729 0.030 . 1 . . . . 29 ILE HG2 . 11188 1 285 . 1 1 29 29 ILE HG22 H 1 0.729 0.030 . 1 . . . . 29 ILE HG2 . 11188 1 286 . 1 1 29 29 ILE HG23 H 1 0.729 0.030 . 1 . . . . 29 ILE HG2 . 11188 1 287 . 1 1 29 29 ILE C C 13 173.767 0.300 . 1 . . . . 29 ILE C . 11188 1 288 . 1 1 29 29 ILE CA C 13 60.041 0.300 . 1 . . . . 29 ILE CA . 11188 1 289 . 1 1 29 29 ILE CB C 13 41.145 0.300 . 1 . . . . 29 ILE CB . 11188 1 290 . 1 1 29 29 ILE CD1 C 13 13.618 0.300 . 1 . . . . 29 ILE CD1 . 11188 1 291 . 1 1 29 29 ILE CG1 C 13 27.427 0.300 . 1 . . . . 29 ILE CG1 . 11188 1 292 . 1 1 29 29 ILE CG2 C 13 17.739 0.300 . 1 . . . . 29 ILE CG2 . 11188 1 293 . 1 1 29 29 ILE N N 15 124.959 0.300 . 1 . . . . 29 ILE N . 11188 1 294 . 1 1 30 30 ASP H H 1 8.497 0.030 . 1 . . . . 30 ASP H . 11188 1 295 . 1 1 30 30 ASP HA H 1 5.445 0.030 . 1 . . . . 30 ASP HA . 11188 1 296 . 1 1 30 30 ASP HB2 H 1 2.535 0.030 . 1 . . . . 30 ASP HB2 . 11188 1 297 . 1 1 30 30 ASP HB3 H 1 2.535 0.030 . 1 . . . . 30 ASP HB3 . 11188 1 298 . 1 1 30 30 ASP C C 13 175.538 0.300 . 1 . . . . 30 ASP C . 11188 1 299 . 1 1 30 30 ASP CA C 13 53.590 0.300 . 1 . . . . 30 ASP CA . 11188 1 300 . 1 1 30 30 ASP CB C 13 42.097 0.300 . 1 . . . . 30 ASP CB . 11188 1 301 . 1 1 30 30 ASP N N 15 128.004 0.300 . 1 . . . . 30 ASP N . 11188 1 302 . 1 1 31 31 ILE H H 1 8.999 0.030 . 1 . . . . 31 ILE H . 11188 1 303 . 1 1 31 31 ILE HA H 1 4.437 0.030 . 1 . . . . 31 ILE HA . 11188 1 304 . 1 1 31 31 ILE HB H 1 1.973 0.030 . 1 . . . . 31 ILE HB . 11188 1 305 . 1 1 31 31 ILE HD11 H 1 0.829 0.030 . 1 . . . . 31 ILE HD1 . 11188 1 306 . 1 1 31 31 ILE HD12 H 1 0.829 0.030 . 1 . . . . 31 ILE HD1 . 11188 1 307 . 1 1 31 31 ILE HD13 H 1 0.829 0.030 . 1 . . . . 31 ILE HD1 . 11188 1 308 . 1 1 31 31 ILE HG12 H 1 1.239 0.030 . 2 . . . . 31 ILE HG12 . 11188 1 309 . 1 1 31 31 ILE HG13 H 1 1.443 0.030 . 2 . . . . 31 ILE HG13 . 11188 1 310 . 1 1 31 31 ILE HG21 H 1 0.955 0.030 . 1 . . . . 31 ILE HG2 . 11188 1 311 . 1 1 31 31 ILE HG22 H 1 0.955 0.030 . 1 . . . . 31 ILE HG2 . 11188 1 312 . 1 1 31 31 ILE HG23 H 1 0.955 0.030 . 1 . . . . 31 ILE HG2 . 11188 1 313 . 1 1 31 31 ILE C C 13 174.911 0.300 . 1 . . . . 31 ILE C . 11188 1 314 . 1 1 31 31 ILE CA C 13 59.255 0.300 . 1 . . . . 31 ILE CA . 11188 1 315 . 1 1 31 31 ILE CB C 13 40.260 0.300 . 1 . . . . 31 ILE CB . 11188 1 316 . 1 1 31 31 ILE CD1 C 13 12.851 0.300 . 1 . . . . 31 ILE CD1 . 11188 1 317 . 1 1 31 31 ILE CG1 C 13 27.152 0.300 . 1 . . . . 31 ILE CG1 . 11188 1 318 . 1 1 31 31 ILE CG2 C 13 17.474 0.300 . 1 . . . . 31 ILE CG2 . 11188 1 319 . 1 1 31 31 ILE N N 15 123.432 0.300 . 1 . . . . 31 ILE N . 11188 1 320 . 1 1 32 32 GLU H H 1 8.572 0.030 . 1 . . . . 32 GLU H . 11188 1 321 . 1 1 32 32 GLU HA H 1 4.491 0.030 . 1 . . . . 32 GLU HA . 11188 1 322 . 1 1 32 32 GLU HB2 H 1 1.968 0.030 . 2 . . . . 32 GLU HB2 . 11188 1 323 . 1 1 32 32 GLU HB3 H 1 1.896 0.030 . 2 . . . . 32 GLU HB3 . 11188 1 324 . 1 1 32 32 GLU HG2 H 1 2.167 0.030 . 2 . . . . 32 GLU HG2 . 11188 1 325 . 1 1 32 32 GLU HG3 H 1 2.219 0.030 . 2 . . . . 32 GLU HG3 . 11188 1 326 . 1 1 32 32 GLU C C 13 175.674 0.300 . 1 . . . . 32 GLU C . 11188 1 327 . 1 1 32 32 GLU CA C 13 55.269 0.300 . 1 . . . . 32 GLU CA . 11188 1 328 . 1 1 32 32 GLU CB C 13 30.347 0.300 . 1 . . . . 32 GLU CB . 11188 1 329 . 1 1 32 32 GLU CG C 13 36.007 0.300 . 1 . . . . 32 GLU CG . 11188 1 330 . 1 1 32 32 GLU N N 15 127.199 0.300 . 1 . . . . 32 GLU N . 11188 1 331 . 1 1 33 33 ARG H H 1 8.572 0.030 . 1 . . . . 33 ARG H . 11188 1 332 . 1 1 33 33 ARG HA H 1 4.471 0.030 . 1 . . . . 33 ARG HA . 11188 1 333 . 1 1 33 33 ARG HB2 H 1 1.662 0.030 . 2 . . . . 33 ARG HB2 . 11188 1 334 . 1 1 33 33 ARG HB3 H 1 1.860 0.030 . 2 . . . . 33 ARG HB3 . 11188 1 335 . 1 1 33 33 ARG HD2 H 1 3.177 0.030 . 2 . . . . 33 ARG HD2 . 11188 1 336 . 1 1 33 33 ARG HD3 H 1 3.218 0.030 . 2 . . . . 33 ARG HD3 . 11188 1 337 . 1 1 33 33 ARG HE H 1 7.225 0.030 . 1 . . . . 33 ARG HE . 11188 1 338 . 1 1 33 33 ARG HG2 H 1 1.652 0.030 . 1 . . . . 33 ARG HG2 . 11188 1 339 . 1 1 33 33 ARG HG3 H 1 1.652 0.030 . 1 . . . . 33 ARG HG3 . 11188 1 340 . 1 1 33 33 ARG C C 13 171.737 0.300 . 1 . . . . 33 ARG C . 11188 1 341 . 1 1 33 33 ARG CA C 13 54.102 0.300 . 1 . . . . 33 ARG CA . 11188 1 342 . 1 1 33 33 ARG CB C 13 30.185 0.300 . 1 . . . . 33 ARG CB . 11188 1 343 . 1 1 33 33 ARG CD C 13 43.403 0.300 . 1 . . . . 33 ARG CD . 11188 1 344 . 1 1 33 33 ARG CG C 13 27.400 0.300 . 1 . . . . 33 ARG CG . 11188 1 345 . 1 1 33 33 ARG N N 15 125.455 0.300 . 1 . . . . 33 ARG N . 11188 1 346 . 1 1 33 33 ARG NE N 15 84.629 0.300 . 1 . . . . 33 ARG NE . 11188 1 347 . 1 1 34 34 PRO HA H 1 4.613 0.030 . 1 . . . . 34 PRO HA . 11188 1 348 . 1 1 34 34 PRO HB2 H 1 2.077 0.030 . 2 . . . . 34 PRO HB2 . 11188 1 349 . 1 1 34 34 PRO HB3 H 1 2.357 0.030 . 2 . . . . 34 PRO HB3 . 11188 1 350 . 1 1 34 34 PRO HD2 H 1 3.635 0.030 . 2 . . . . 34 PRO HD2 . 11188 1 351 . 1 1 34 34 PRO HD3 H 1 3.824 0.030 . 2 . . . . 34 PRO HD3 . 11188 1 352 . 1 1 34 34 PRO HG2 H 1 1.966 0.030 . 1 . . . . 34 PRO HG2 . 11188 1 353 . 1 1 34 34 PRO HG3 H 1 1.966 0.030 . 1 . . . . 34 PRO HG3 . 11188 1 354 . 1 1 34 34 PRO CA C 13 62.581 0.300 . 1 . . . . 34 PRO CA . 11188 1 355 . 1 1 34 34 PRO CB C 13 32.484 0.300 . 1 . . . . 34 PRO CB . 11188 1 356 . 1 1 34 34 PRO CD C 13 50.644 0.300 . 1 . . . . 34 PRO CD . 11188 1 357 . 1 1 34 34 PRO CG C 13 27.288 0.300 . 1 . . . . 34 PRO CG . 11188 1 358 . 1 1 35 35 SER HA H 1 4.262 0.030 . 1 . . . . 35 SER HA . 11188 1 359 . 1 1 35 35 SER HB2 H 1 3.979 0.030 . 1 . . . . 35 SER HB2 . 11188 1 360 . 1 1 35 35 SER HB3 H 1 3.979 0.030 . 1 . . . . 35 SER HB3 . 11188 1 361 . 1 1 35 35 SER C C 13 175.146 0.300 . 1 . . . . 35 SER C . 11188 1 362 . 1 1 35 35 SER CA C 13 60.409 0.300 . 1 . . . . 35 SER CA . 11188 1 363 . 1 1 35 35 SER CB C 13 63.071 0.300 . 1 . . . . 35 SER CB . 11188 1 364 . 1 1 36 36 THR H H 1 7.482 0.030 . 1 . . . . 36 THR H . 11188 1 365 . 1 1 36 36 THR HA H 1 4.392 0.030 . 1 . . . . 36 THR HA . 11188 1 366 . 1 1 36 36 THR HB H 1 4.332 0.030 . 1 . . . . 36 THR HB . 11188 1 367 . 1 1 36 36 THR HG21 H 1 1.187 0.030 . 1 . . . . 36 THR HG2 . 11188 1 368 . 1 1 36 36 THR HG22 H 1 1.187 0.030 . 1 . . . . 36 THR HG2 . 11188 1 369 . 1 1 36 36 THR HG23 H 1 1.187 0.030 . 1 . . . . 36 THR HG2 . 11188 1 370 . 1 1 36 36 THR C C 13 174.826 0.300 . 1 . . . . 36 THR C . 11188 1 371 . 1 1 36 36 THR CA C 13 61.270 0.300 . 1 . . . . 36 THR CA . 11188 1 372 . 1 1 36 36 THR CB C 13 69.749 0.300 . 1 . . . . 36 THR CB . 11188 1 373 . 1 1 36 36 THR CG2 C 13 21.491 0.300 . 1 . . . . 36 THR CG2 . 11188 1 374 . 1 1 36 36 THR N N 15 109.997 0.300 . 1 . . . . 36 THR N . 11188 1 375 . 1 1 37 37 GLY H H 1 8.098 0.030 . 1 . . . . 37 GLY H . 11188 1 376 . 1 1 37 37 GLY HA2 H 1 3.844 0.030 . 2 . . . . 37 GLY HA2 . 11188 1 377 . 1 1 37 37 GLY HA3 H 1 4.254 0.030 . 2 . . . . 37 GLY HA3 . 11188 1 378 . 1 1 37 37 GLY C C 13 174.314 0.300 . 1 . . . . 37 GLY C . 11188 1 379 . 1 1 37 37 GLY CA C 13 44.886 0.300 . 1 . . . . 37 GLY CA . 11188 1 380 . 1 1 37 37 GLY N N 15 109.646 0.300 . 1 . . . . 37 GLY N . 11188 1 381 . 1 1 38 38 GLY H H 1 8.227 0.030 . 1 . . . . 38 GLY H . 11188 1 382 . 1 1 38 38 GLY HA2 H 1 3.964 0.030 . 2 . . . . 38 GLY HA2 . 11188 1 383 . 1 1 38 38 GLY HA3 H 1 4.032 0.030 . 2 . . . . 38 GLY HA3 . 11188 1 384 . 1 1 38 38 GLY C C 13 173.814 0.300 . 1 . . . . 38 GLY C . 11188 1 385 . 1 1 38 38 GLY CA C 13 44.580 0.300 . 1 . . . . 38 GLY CA . 11188 1 386 . 1 1 38 38 GLY N N 15 107.933 0.300 . 1 . . . . 38 GLY N . 11188 1 387 . 1 1 39 39 LEU H H 1 8.371 0.030 . 1 . . . . 39 LEU H . 11188 1 388 . 1 1 39 39 LEU HA H 1 4.071 0.030 . 1 . . . . 39 LEU HA . 11188 1 389 . 1 1 39 39 LEU HB2 H 1 1.079 0.030 . 2 . . . . 39 LEU HB2 . 11188 1 390 . 1 1 39 39 LEU HB3 H 1 1.313 0.030 . 2 . . . . 39 LEU HB3 . 11188 1 391 . 1 1 39 39 LEU HD11 H 1 0.665 0.030 . 1 . . . . 39 LEU HD1 . 11188 1 392 . 1 1 39 39 LEU HD12 H 1 0.665 0.030 . 1 . . . . 39 LEU HD1 . 11188 1 393 . 1 1 39 39 LEU HD13 H 1 0.665 0.030 . 1 . . . . 39 LEU HD1 . 11188 1 394 . 1 1 39 39 LEU HD21 H 1 0.680 0.030 . 1 . . . . 39 LEU HD2 . 11188 1 395 . 1 1 39 39 LEU HD22 H 1 0.680 0.030 . 1 . . . . 39 LEU HD2 . 11188 1 396 . 1 1 39 39 LEU HD23 H 1 0.680 0.030 . 1 . . . . 39 LEU HD2 . 11188 1 397 . 1 1 39 39 LEU HG H 1 1.423 0.030 . 1 . . . . 39 LEU HG . 11188 1 398 . 1 1 39 39 LEU C C 13 177.353 0.300 . 1 . . . . 39 LEU C . 11188 1 399 . 1 1 39 39 LEU CA C 13 56.120 0.300 . 1 . . . . 39 LEU CA . 11188 1 400 . 1 1 39 39 LEU CB C 13 43.179 0.300 . 1 . . . . 39 LEU CB . 11188 1 401 . 1 1 39 39 LEU CD1 C 13 25.334 0.300 . 2 . . . . 39 LEU CD1 . 11188 1 402 . 1 1 39 39 LEU CD2 C 13 23.464 0.300 . 2 . . . . 39 LEU CD2 . 11188 1 403 . 1 1 39 39 LEU CG C 13 26.973 0.300 . 1 . . . . 39 LEU CG . 11188 1 404 . 1 1 39 39 LEU N N 15 119.005 0.300 . 1 . . . . 39 LEU N . 11188 1 405 . 1 1 40 40 GLY H H 1 8.464 0.030 . 1 . . . . 40 GLY H . 11188 1 406 . 1 1 40 40 GLY HA2 H 1 3.706 0.030 . 2 . . . . 40 GLY HA2 . 11188 1 407 . 1 1 40 40 GLY HA3 H 1 4.318 0.030 . 2 . . . . 40 GLY HA3 . 11188 1 408 . 1 1 40 40 GLY C C 13 172.750 0.300 . 1 . . . . 40 GLY C . 11188 1 409 . 1 1 40 40 GLY CA C 13 45.261 0.300 . 1 . . . . 40 GLY CA . 11188 1 410 . 1 1 40 40 GLY N N 15 103.676 0.300 . 1 . . . . 40 GLY N . 11188 1 411 . 1 1 41 41 PHE H H 1 7.134 0.030 . 1 . . . . 41 PHE H . 11188 1 412 . 1 1 41 41 PHE HA H 1 5.139 0.030 . 1 . . . . 41 PHE HA . 11188 1 413 . 1 1 41 41 PHE HB2 H 1 3.128 0.030 . 1 . . . . 41 PHE HB2 . 11188 1 414 . 1 1 41 41 PHE HB3 H 1 3.128 0.030 . 1 . . . . 41 PHE HB3 . 11188 1 415 . 1 1 41 41 PHE HD1 H 1 6.963 0.030 . 1 . . . . 41 PHE HD1 . 11188 1 416 . 1 1 41 41 PHE HD2 H 1 6.963 0.030 . 1 . . . . 41 PHE HD2 . 11188 1 417 . 1 1 41 41 PHE HE1 H 1 6.930 0.030 . 1 . . . . 41 PHE HE1 . 11188 1 418 . 1 1 41 41 PHE HE2 H 1 6.930 0.030 . 1 . . . . 41 PHE HE2 . 11188 1 419 . 1 1 41 41 PHE HZ H 1 6.888 0.030 . 1 . . . . 41 PHE HZ . 11188 1 420 . 1 1 41 41 PHE C C 13 172.892 0.300 . 1 . . . . 41 PHE C . 11188 1 421 . 1 1 41 41 PHE CA C 13 55.478 0.300 . 1 . . . . 41 PHE CA . 11188 1 422 . 1 1 41 41 PHE CB C 13 40.184 0.300 . 1 . . . . 41 PHE CB . 11188 1 423 . 1 1 41 41 PHE CD1 C 13 132.965 0.300 . 1 . . . . 41 PHE CD1 . 11188 1 424 . 1 1 41 41 PHE CD2 C 13 132.965 0.300 . 1 . . . . 41 PHE CD2 . 11188 1 425 . 1 1 41 41 PHE CE1 C 13 130.153 0.300 . 1 . . . . 41 PHE CE1 . 11188 1 426 . 1 1 41 41 PHE CE2 C 13 130.153 0.300 . 1 . . . . 41 PHE CE2 . 11188 1 427 . 1 1 41 41 PHE CZ C 13 128.263 0.300 . 1 . . . . 41 PHE CZ . 11188 1 428 . 1 1 41 41 PHE N N 15 112.734 0.300 . 1 . . . . 41 PHE N . 11188 1 429 . 1 1 42 42 SER H H 1 8.968 0.030 . 1 . . . . 42 SER H . 11188 1 430 . 1 1 42 42 SER HA H 1 4.902 0.030 . 1 . . . . 42 SER HA . 11188 1 431 . 1 1 42 42 SER HB2 H 1 3.834 0.030 . 2 . . . . 42 SER HB2 . 11188 1 432 . 1 1 42 42 SER HB3 H 1 3.900 0.030 . 2 . . . . 42 SER HB3 . 11188 1 433 . 1 1 42 42 SER C C 13 173.202 0.300 . 1 . . . . 42 SER C . 11188 1 434 . 1 1 42 42 SER CA C 13 56.431 0.300 . 1 . . . . 42 SER CA . 11188 1 435 . 1 1 42 42 SER CB C 13 65.604 0.300 . 1 . . . . 42 SER CB . 11188 1 436 . 1 1 42 42 SER N N 15 115.665 0.300 . 1 . . . . 42 SER N . 11188 1 437 . 1 1 43 43 VAL H H 1 8.547 0.030 . 1 . . . . 43 VAL H . 11188 1 438 . 1 1 43 43 VAL HA H 1 5.586 0.030 . 1 . . . . 43 VAL HA . 11188 1 439 . 1 1 43 43 VAL HB H 1 2.067 0.030 . 1 . . . . 43 VAL HB . 11188 1 440 . 1 1 43 43 VAL HG11 H 1 0.876 0.030 . 1 . . . . 43 VAL HG1 . 11188 1 441 . 1 1 43 43 VAL HG12 H 1 0.876 0.030 . 1 . . . . 43 VAL HG1 . 11188 1 442 . 1 1 43 43 VAL HG13 H 1 0.876 0.030 . 1 . . . . 43 VAL HG1 . 11188 1 443 . 1 1 43 43 VAL HG21 H 1 0.758 0.030 . 1 . . . . 43 VAL HG2 . 11188 1 444 . 1 1 43 43 VAL HG22 H 1 0.758 0.030 . 1 . . . . 43 VAL HG2 . 11188 1 445 . 1 1 43 43 VAL HG23 H 1 0.758 0.030 . 1 . . . . 43 VAL HG2 . 11188 1 446 . 1 1 43 43 VAL C C 13 175.657 0.300 . 1 . . . . 43 VAL C . 11188 1 447 . 1 1 43 43 VAL CA C 13 59.126 0.300 . 1 . . . . 43 VAL CA . 11188 1 448 . 1 1 43 43 VAL CB C 13 35.250 0.300 . 1 . . . . 43 VAL CB . 11188 1 449 . 1 1 43 43 VAL CG1 C 13 22.576 0.300 . 2 . . . . 43 VAL CG1 . 11188 1 450 . 1 1 43 43 VAL CG2 C 13 18.862 0.300 . 2 . . . . 43 VAL CG2 . 11188 1 451 . 1 1 43 43 VAL N N 15 114.734 0.300 . 1 . . . . 43 VAL N . 11188 1 452 . 1 1 44 44 VAL H H 1 9.218 0.030 . 1 . . . . 44 VAL H . 11188 1 453 . 1 1 44 44 VAL HA H 1 4.537 0.030 . 1 . . . . 44 VAL HA . 11188 1 454 . 1 1 44 44 VAL HB H 1 1.979 0.030 . 1 . . . . 44 VAL HB . 11188 1 455 . 1 1 44 44 VAL HG11 H 1 0.913 0.030 . 1 . . . . 44 VAL HG1 . 11188 1 456 . 1 1 44 44 VAL HG12 H 1 0.913 0.030 . 1 . . . . 44 VAL HG1 . 11188 1 457 . 1 1 44 44 VAL HG13 H 1 0.913 0.030 . 1 . . . . 44 VAL HG1 . 11188 1 458 . 1 1 44 44 VAL HG21 H 1 0.908 0.030 . 1 . . . . 44 VAL HG2 . 11188 1 459 . 1 1 44 44 VAL HG22 H 1 0.908 0.030 . 1 . . . . 44 VAL HG2 . 11188 1 460 . 1 1 44 44 VAL HG23 H 1 0.908 0.030 . 1 . . . . 44 VAL HG2 . 11188 1 461 . 1 1 44 44 VAL C C 13 172.712 0.300 . 1 . . . . 44 VAL C . 11188 1 462 . 1 1 44 44 VAL CA C 13 59.923 0.300 . 1 . . . . 44 VAL CA . 11188 1 463 . 1 1 44 44 VAL CB C 13 35.423 0.300 . 1 . . . . 44 VAL CB . 11188 1 464 . 1 1 44 44 VAL CG1 C 13 21.000 0.300 . 2 . . . . 44 VAL CG1 . 11188 1 465 . 1 1 44 44 VAL CG2 C 13 20.370 0.300 . 2 . . . . 44 VAL CG2 . 11188 1 466 . 1 1 44 44 VAL N N 15 120.348 0.300 . 1 . . . . 44 VAL N . 11188 1 467 . 1 1 45 45 ALA H H 1 8.419 0.030 . 1 . . . . 45 ALA H . 11188 1 468 . 1 1 45 45 ALA HA H 1 5.361 0.030 . 1 . . . . 45 ALA HA . 11188 1 469 . 1 1 45 45 ALA HB1 H 1 0.963 0.030 . 1 . . . . 45 ALA HB . 11188 1 470 . 1 1 45 45 ALA HB2 H 1 0.963 0.030 . 1 . . . . 45 ALA HB . 11188 1 471 . 1 1 45 45 ALA HB3 H 1 0.963 0.030 . 1 . . . . 45 ALA HB . 11188 1 472 . 1 1 45 45 ALA C C 13 176.403 0.300 . 1 . . . . 45 ALA C . 11188 1 473 . 1 1 45 45 ALA CA C 13 49.815 0.300 . 1 . . . . 45 ALA CA . 11188 1 474 . 1 1 45 45 ALA CB C 13 20.173 0.300 . 1 . . . . 45 ALA CB . 11188 1 475 . 1 1 45 45 ALA N N 15 127.417 0.300 . 1 . . . . 45 ALA N . 11188 1 476 . 1 1 46 46 LEU H H 1 9.168 0.030 . 1 . . . . 46 LEU H . 11188 1 477 . 1 1 46 46 LEU HA H 1 4.738 0.030 . 1 . . . . 46 LEU HA . 11188 1 478 . 1 1 46 46 LEU HB2 H 1 1.642 0.030 . 2 . . . . 46 LEU HB2 . 11188 1 479 . 1 1 46 46 LEU HB3 H 1 1.674 0.030 . 2 . . . . 46 LEU HB3 . 11188 1 480 . 1 1 46 46 LEU HD11 H 1 0.694 0.030 . 1 . . . . 46 LEU HD1 . 11188 1 481 . 1 1 46 46 LEU HD12 H 1 0.694 0.030 . 1 . . . . 46 LEU HD1 . 11188 1 482 . 1 1 46 46 LEU HD13 H 1 0.694 0.030 . 1 . . . . 46 LEU HD1 . 11188 1 483 . 1 1 46 46 LEU HD21 H 1 0.824 0.030 . 1 . . . . 46 LEU HD2 . 11188 1 484 . 1 1 46 46 LEU HD22 H 1 0.824 0.030 . 1 . . . . 46 LEU HD2 . 11188 1 485 . 1 1 46 46 LEU HD23 H 1 0.824 0.030 . 1 . . . . 46 LEU HD2 . 11188 1 486 . 1 1 46 46 LEU HG H 1 1.542 0.030 . 1 . . . . 46 LEU HG . 11188 1 487 . 1 1 46 46 LEU C C 13 176.065 0.300 . 1 . . . . 46 LEU C . 11188 1 488 . 1 1 46 46 LEU CA C 13 53.572 0.300 . 1 . . . . 46 LEU CA . 11188 1 489 . 1 1 46 46 LEU CB C 13 45.036 0.300 . 1 . . . . 46 LEU CB . 11188 1 490 . 1 1 46 46 LEU CD1 C 13 24.814 0.300 . 2 . . . . 46 LEU CD1 . 11188 1 491 . 1 1 46 46 LEU CD2 C 13 23.835 0.300 . 2 . . . . 46 LEU CD2 . 11188 1 492 . 1 1 46 46 LEU CG C 13 27.150 0.300 . 1 . . . . 46 LEU CG . 11188 1 493 . 1 1 46 46 LEU N N 15 124.932 0.300 . 1 . . . . 46 LEU N . 11188 1 494 . 1 1 47 47 ARG H H 1 8.724 0.030 . 1 . . . . 47 ARG H . 11188 1 495 . 1 1 47 47 ARG HA H 1 4.432 0.030 . 1 . . . . 47 ARG HA . 11188 1 496 . 1 1 47 47 ARG HB2 H 1 1.817 0.030 . 2 . . . . 47 ARG HB2 . 11188 1 497 . 1 1 47 47 ARG HB3 H 1 1.745 0.030 . 2 . . . . 47 ARG HB3 . 11188 1 498 . 1 1 47 47 ARG HD2 H 1 3.170 0.030 . 1 . . . . 47 ARG HD2 . 11188 1 499 . 1 1 47 47 ARG HD3 H 1 3.170 0.030 . 1 . . . . 47 ARG HD3 . 11188 1 500 . 1 1 47 47 ARG HG2 H 1 1.622 0.030 . 1 . . . . 47 ARG HG2 . 11188 1 501 . 1 1 47 47 ARG HG3 H 1 1.622 0.030 . 1 . . . . 47 ARG HG3 . 11188 1 502 . 1 1 47 47 ARG C C 13 176.213 0.300 . 1 . . . . 47 ARG C . 11188 1 503 . 1 1 47 47 ARG CA C 13 56.549 0.300 . 1 . . . . 47 ARG CA . 11188 1 504 . 1 1 47 47 ARG CB C 13 30.532 0.300 . 1 . . . . 47 ARG CB . 11188 1 505 . 1 1 47 47 ARG CD C 13 43.392 0.300 . 1 . . . . 47 ARG CD . 11188 1 506 . 1 1 47 47 ARG CG C 13 27.294 0.300 . 1 . . . . 47 ARG CG . 11188 1 507 . 1 1 47 47 ARG N N 15 124.068 0.300 . 1 . . . . 47 ARG N . 11188 1 508 . 1 1 48 48 SER H H 1 8.495 0.030 . 1 . . . . 48 SER H . 11188 1 509 . 1 1 48 48 SER HA H 1 4.490 0.030 . 1 . . . . 48 SER HA . 11188 1 510 . 1 1 48 48 SER HB2 H 1 3.854 0.030 . 2 . . . . 48 SER HB2 . 11188 1 511 . 1 1 48 48 SER HB3 H 1 3.906 0.030 . 2 . . . . 48 SER HB3 . 11188 1 512 . 1 1 48 48 SER C C 13 175.430 0.300 . 1 . . . . 48 SER C . 11188 1 513 . 1 1 48 48 SER CA C 13 57.760 0.300 . 1 . . . . 48 SER CA . 11188 1 514 . 1 1 48 48 SER CB C 13 63.999 0.300 . 1 . . . . 48 SER CB . 11188 1 515 . 1 1 48 48 SER N N 15 120.515 0.300 . 1 . . . . 48 SER N . 11188 1 516 . 1 1 49 49 GLN H H 1 8.793 0.030 . 1 . . . . 49 GLN H . 11188 1 517 . 1 1 49 49 GLN HA H 1 4.198 0.030 . 1 . . . . 49 GLN HA . 11188 1 518 . 1 1 49 49 GLN HB2 H 1 2.155 0.030 . 2 . . . . 49 GLN HB2 . 11188 1 519 . 1 1 49 49 GLN HB3 H 1 2.037 0.030 . 2 . . . . 49 GLN HB3 . 11188 1 520 . 1 1 49 49 GLN HE21 H 1 6.865 0.030 . 2 . . . . 49 GLN HE21 . 11188 1 521 . 1 1 49 49 GLN HE22 H 1 7.583 0.030 . 2 . . . . 49 GLN HE22 . 11188 1 522 . 1 1 49 49 GLN HG2 H 1 2.405 0.030 . 1 . . . . 49 GLN HG2 . 11188 1 523 . 1 1 49 49 GLN HG3 H 1 2.405 0.030 . 1 . . . . 49 GLN HG3 . 11188 1 524 . 1 1 49 49 GLN C C 13 176.627 0.300 . 1 . . . . 49 GLN C . 11188 1 525 . 1 1 49 49 GLN CA C 13 57.391 0.300 . 1 . . . . 49 GLN CA . 11188 1 526 . 1 1 49 49 GLN CB C 13 28.782 0.300 . 1 . . . . 49 GLN CB . 11188 1 527 . 1 1 49 49 GLN CG C 13 33.831 0.300 . 1 . . . . 49 GLN CG . 11188 1 528 . 1 1 49 49 GLN N N 15 122.943 0.300 . 1 . . . . 49 GLN N . 11188 1 529 . 1 1 49 49 GLN NE2 N 15 112.501 0.300 . 1 . . . . 49 GLN NE2 . 11188 1 530 . 1 1 50 50 ASN H H 1 8.469 0.030 . 1 . . . . 50 ASN H . 11188 1 531 . 1 1 50 50 ASN HA H 1 4.668 0.030 . 1 . . . . 50 ASN HA . 11188 1 532 . 1 1 50 50 ASN HB2 H 1 2.762 0.030 . 2 . . . . 50 ASN HB2 . 11188 1 533 . 1 1 50 50 ASN HB3 H 1 2.813 0.030 . 2 . . . . 50 ASN HB3 . 11188 1 534 . 1 1 50 50 ASN HD21 H 1 6.983 0.030 . 2 . . . . 50 ASN HD21 . 11188 1 535 . 1 1 50 50 ASN HD22 H 1 7.646 0.030 . 2 . . . . 50 ASN HD22 . 11188 1 536 . 1 1 50 50 ASN C C 13 175.077 0.300 . 1 . . . . 50 ASN C . 11188 1 537 . 1 1 50 50 ASN CA C 13 53.569 0.300 . 1 . . . . 50 ASN CA . 11188 1 538 . 1 1 50 50 ASN CB C 13 38.567 0.300 . 1 . . . . 50 ASN CB . 11188 1 539 . 1 1 50 50 ASN N N 15 117.162 0.300 . 1 . . . . 50 ASN N . 11188 1 540 . 1 1 50 50 ASN ND2 N 15 113.267 0.300 . 1 . . . . 50 ASN ND2 . 11188 1 541 . 1 1 51 51 LEU H H 1 8.194 0.030 . 1 . . . . 51 LEU H . 11188 1 542 . 1 1 51 51 LEU HA H 1 4.220 0.030 . 1 . . . . 51 LEU HA . 11188 1 543 . 1 1 51 51 LEU HB2 H 1 1.591 0.030 . 2 . . . . 51 LEU HB2 . 11188 1 544 . 1 1 51 51 LEU HB3 H 1 1.751 0.030 . 2 . . . . 51 LEU HB3 . 11188 1 545 . 1 1 51 51 LEU HD11 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11188 1 546 . 1 1 51 51 LEU HD12 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11188 1 547 . 1 1 51 51 LEU HD13 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11188 1 548 . 1 1 51 51 LEU HD21 H 1 0.878 0.030 . 1 . . . . 51 LEU HD2 . 11188 1 549 . 1 1 51 51 LEU HD22 H 1 0.878 0.030 . 1 . . . . 51 LEU HD2 . 11188 1 550 . 1 1 51 51 LEU HD23 H 1 0.878 0.030 . 1 . . . . 51 LEU HD2 . 11188 1 551 . 1 1 51 51 LEU HG H 1 1.604 0.030 . 1 . . . . 51 LEU HG . 11188 1 552 . 1 1 51 51 LEU C C 13 177.804 0.300 . 1 . . . . 51 LEU C . 11188 1 553 . 1 1 51 51 LEU CA C 13 55.883 0.300 . 1 . . . . 51 LEU CA . 11188 1 554 . 1 1 51 51 LEU CB C 13 41.885 0.300 . 1 . . . . 51 LEU CB . 11188 1 555 . 1 1 51 51 LEU CD1 C 13 25.049 0.300 . 2 . . . . 51 LEU CD1 . 11188 1 556 . 1 1 51 51 LEU CD2 C 13 23.179 0.300 . 2 . . . . 51 LEU CD2 . 11188 1 557 . 1 1 51 51 LEU CG C 13 26.929 0.300 . 1 . . . . 51 LEU CG . 11188 1 558 . 1 1 51 51 LEU N N 15 119.970 0.300 . 1 . . . . 51 LEU N . 11188 1 559 . 1 1 52 52 GLY H H 1 8.250 0.030 . 1 . . . . 52 GLY H . 11188 1 560 . 1 1 52 52 GLY HA2 H 1 3.911 0.030 . 1 . . . . 52 GLY HA2 . 11188 1 561 . 1 1 52 52 GLY HA3 H 1 3.911 0.030 . 1 . . . . 52 GLY HA3 . 11188 1 562 . 1 1 52 52 GLY C C 13 173.662 0.300 . 1 . . . . 52 GLY C . 11188 1 563 . 1 1 52 52 GLY CA C 13 45.758 0.300 . 1 . . . . 52 GLY CA . 11188 1 564 . 1 1 52 52 GLY N N 15 108.838 0.300 . 1 . . . . 52 GLY N . 11188 1 565 . 1 1 53 53 LYS H H 1 7.637 0.030 . 1 . . . . 53 LYS H . 11188 1 566 . 1 1 53 53 LYS HA H 1 4.576 0.030 . 1 . . . . 53 LYS HA . 11188 1 567 . 1 1 53 53 LYS HB2 H 1 1.799 0.030 . 1 . . . . 53 LYS HB2 . 11188 1 568 . 1 1 53 53 LYS HB3 H 1 1.799 0.030 . 1 . . . . 53 LYS HB3 . 11188 1 569 . 1 1 53 53 LYS HD2 H 1 1.623 0.030 . 1 . . . . 53 LYS HD2 . 11188 1 570 . 1 1 53 53 LYS HD3 H 1 1.623 0.030 . 1 . . . . 53 LYS HD3 . 11188 1 571 . 1 1 53 53 LYS HE2 H 1 2.994 0.030 . 1 . . . . 53 LYS HE2 . 11188 1 572 . 1 1 53 53 LYS HE3 H 1 2.994 0.030 . 1 . . . . 53 LYS HE3 . 11188 1 573 . 1 1 53 53 LYS HG2 H 1 1.309 0.030 . 1 . . . . 53 LYS HG2 . 11188 1 574 . 1 1 53 53 LYS HG3 H 1 1.309 0.030 . 1 . . . . 53 LYS HG3 . 11188 1 575 . 1 1 53 53 LYS C C 13 175.168 0.300 . 1 . . . . 53 LYS C . 11188 1 576 . 1 1 53 53 LYS CA C 13 55.221 0.300 . 1 . . . . 53 LYS CA . 11188 1 577 . 1 1 53 53 LYS CB C 13 34.144 0.300 . 1 . . . . 53 LYS CB . 11188 1 578 . 1 1 53 53 LYS CD C 13 29.114 0.300 . 1 . . . . 53 LYS CD . 11188 1 579 . 1 1 53 53 LYS CE C 13 42.196 0.300 . 1 . . . . 53 LYS CE . 11188 1 580 . 1 1 53 53 LYS CG C 13 24.218 0.300 . 1 . . . . 53 LYS CG . 11188 1 581 . 1 1 53 53 LYS N N 15 118.675 0.300 . 1 . . . . 53 LYS N . 11188 1 582 . 1 1 54 54 VAL H H 1 8.484 0.030 . 1 . . . . 54 VAL H . 11188 1 583 . 1 1 54 54 VAL HA H 1 4.368 0.030 . 1 . . . . 54 VAL HA . 11188 1 584 . 1 1 54 54 VAL HB H 1 1.856 0.030 . 1 . . . . 54 VAL HB . 11188 1 585 . 1 1 54 54 VAL HG11 H 1 0.621 0.030 . 1 . . . . 54 VAL HG1 . 11188 1 586 . 1 1 54 54 VAL HG12 H 1 0.621 0.030 . 1 . . . . 54 VAL HG1 . 11188 1 587 . 1 1 54 54 VAL HG13 H 1 0.621 0.030 . 1 . . . . 54 VAL HG1 . 11188 1 588 . 1 1 54 54 VAL HG21 H 1 0.777 0.030 . 1 . . . . 54 VAL HG2 . 11188 1 589 . 1 1 54 54 VAL HG22 H 1 0.777 0.030 . 1 . . . . 54 VAL HG2 . 11188 1 590 . 1 1 54 54 VAL HG23 H 1 0.777 0.030 . 1 . . . . 54 VAL HG2 . 11188 1 591 . 1 1 54 54 VAL C C 13 173.990 0.300 . 1 . . . . 54 VAL C . 11188 1 592 . 1 1 54 54 VAL CA C 13 61.363 0.300 . 1 . . . . 54 VAL CA . 11188 1 593 . 1 1 54 54 VAL CB C 13 33.455 0.300 . 1 . . . . 54 VAL CB . 11188 1 594 . 1 1 54 54 VAL CG1 C 13 21.744 0.300 . 2 . . . . 54 VAL CG1 . 11188 1 595 . 1 1 54 54 VAL CG2 C 13 20.645 0.300 . 2 . . . . 54 VAL CG2 . 11188 1 596 . 1 1 54 54 VAL N N 15 121.425 0.300 . 1 . . . . 54 VAL N . 11188 1 597 . 1 1 55 55 ASP H H 1 8.656 0.030 . 1 . . . . 55 ASP H . 11188 1 598 . 1 1 55 55 ASP HA H 1 4.714 0.030 . 1 . . . . 55 ASP HA . 11188 1 599 . 1 1 55 55 ASP HB2 H 1 2.176 0.030 . 2 . . . . 55 ASP HB2 . 11188 1 600 . 1 1 55 55 ASP HB3 H 1 2.640 0.030 . 2 . . . . 55 ASP HB3 . 11188 1 601 . 1 1 55 55 ASP C C 13 174.066 0.300 . 1 . . . . 55 ASP C . 11188 1 602 . 1 1 55 55 ASP CA C 13 53.062 0.300 . 1 . . . . 55 ASP CA . 11188 1 603 . 1 1 55 55 ASP CB C 13 44.477 0.300 . 1 . . . . 55 ASP CB . 11188 1 604 . 1 1 55 55 ASP N N 15 127.287 0.300 . 1 . . . . 55 ASP N . 11188 1 605 . 1 1 56 56 ILE H H 1 8.835 0.030 . 1 . . . . 56 ILE H . 11188 1 606 . 1 1 56 56 ILE HA H 1 4.940 0.030 . 1 . . . . 56 ILE HA . 11188 1 607 . 1 1 56 56 ILE HB H 1 1.851 0.030 . 1 . . . . 56 ILE HB . 11188 1 608 . 1 1 56 56 ILE HD11 H 1 0.675 0.030 . 1 . . . . 56 ILE HD1 . 11188 1 609 . 1 1 56 56 ILE HD12 H 1 0.675 0.030 . 1 . . . . 56 ILE HD1 . 11188 1 610 . 1 1 56 56 ILE HD13 H 1 0.675 0.030 . 1 . . . . 56 ILE HD1 . 11188 1 611 . 1 1 56 56 ILE HG12 H 1 1.317 0.030 . 1 . . . . 56 ILE HG12 . 11188 1 612 . 1 1 56 56 ILE HG13 H 1 1.317 0.030 . 1 . . . . 56 ILE HG13 . 11188 1 613 . 1 1 56 56 ILE HG21 H 1 0.724 0.030 . 1 . . . . 56 ILE HG2 . 11188 1 614 . 1 1 56 56 ILE HG22 H 1 0.724 0.030 . 1 . . . . 56 ILE HG2 . 11188 1 615 . 1 1 56 56 ILE HG23 H 1 0.724 0.030 . 1 . . . . 56 ILE HG2 . 11188 1 616 . 1 1 56 56 ILE C C 13 174.394 0.300 . 1 . . . . 56 ILE C . 11188 1 617 . 1 1 56 56 ILE CA C 13 58.547 0.300 . 1 . . . . 56 ILE CA . 11188 1 618 . 1 1 56 56 ILE CB C 13 37.624 0.300 . 1 . . . . 56 ILE CB . 11188 1 619 . 1 1 56 56 ILE CD1 C 13 11.211 0.300 . 1 . . . . 56 ILE CD1 . 11188 1 620 . 1 1 56 56 ILE CG1 C 13 26.901 0.300 . 1 . . . . 56 ILE CG1 . 11188 1 621 . 1 1 56 56 ILE CG2 C 13 17.837 0.300 . 1 . . . . 56 ILE CG2 . 11188 1 622 . 1 1 56 56 ILE N N 15 120.953 0.300 . 1 . . . . 56 ILE N . 11188 1 623 . 1 1 57 57 PHE H H 1 9.002 0.030 . 1 . . . . 57 PHE H . 11188 1 624 . 1 1 57 57 PHE HA H 1 5.501 0.030 . 1 . . . . 57 PHE HA . 11188 1 625 . 1 1 57 57 PHE HB2 H 1 2.662 0.030 . 2 . . . . 57 PHE HB2 . 11188 1 626 . 1 1 57 57 PHE HB3 H 1 2.830 0.030 . 2 . . . . 57 PHE HB3 . 11188 1 627 . 1 1 57 57 PHE HD1 H 1 7.045 0.030 . 1 . . . . 57 PHE HD1 . 11188 1 628 . 1 1 57 57 PHE HD2 H 1 7.045 0.030 . 1 . . . . 57 PHE HD2 . 11188 1 629 . 1 1 57 57 PHE HE1 H 1 7.316 0.030 . 1 . . . . 57 PHE HE1 . 11188 1 630 . 1 1 57 57 PHE HE2 H 1 7.316 0.030 . 1 . . . . 57 PHE HE2 . 11188 1 631 . 1 1 57 57 PHE HZ H 1 7.252 0.030 . 1 . . . . 57 PHE HZ . 11188 1 632 . 1 1 57 57 PHE C C 13 175.558 0.300 . 1 . . . . 57 PHE C . 11188 1 633 . 1 1 57 57 PHE CA C 13 55.756 0.300 . 1 . . . . 57 PHE CA . 11188 1 634 . 1 1 57 57 PHE CB C 13 43.424 0.300 . 1 . . . . 57 PHE CB . 11188 1 635 . 1 1 57 57 PHE CD1 C 13 131.621 0.300 . 1 . . . . 57 PHE CD1 . 11188 1 636 . 1 1 57 57 PHE CD2 C 13 131.621 0.300 . 1 . . . . 57 PHE CD2 . 11188 1 637 . 1 1 57 57 PHE CE1 C 13 131.565 0.300 . 1 . . . . 57 PHE CE1 . 11188 1 638 . 1 1 57 57 PHE CE2 C 13 131.565 0.300 . 1 . . . . 57 PHE CE2 . 11188 1 639 . 1 1 57 57 PHE CZ C 13 129.329 0.300 . 1 . . . . 57 PHE CZ . 11188 1 640 . 1 1 57 57 PHE N N 15 124.187 0.300 . 1 . . . . 57 PHE N . 11188 1 641 . 1 1 58 58 VAL H H 1 8.952 0.030 . 1 . . . . 58 VAL H . 11188 1 642 . 1 1 58 58 VAL HA H 1 4.411 0.030 . 1 . . . . 58 VAL HA . 11188 1 643 . 1 1 58 58 VAL HB H 1 2.118 0.030 . 1 . . . . 58 VAL HB . 11188 1 644 . 1 1 58 58 VAL HG11 H 1 0.619 0.030 . 1 . . . . 58 VAL HG1 . 11188 1 645 . 1 1 58 58 VAL HG12 H 1 0.619 0.030 . 1 . . . . 58 VAL HG1 . 11188 1 646 . 1 1 58 58 VAL HG13 H 1 0.619 0.030 . 1 . . . . 58 VAL HG1 . 11188 1 647 . 1 1 58 58 VAL HG21 H 1 0.773 0.030 . 1 . . . . 58 VAL HG2 . 11188 1 648 . 1 1 58 58 VAL HG22 H 1 0.773 0.030 . 1 . . . . 58 VAL HG2 . 11188 1 649 . 1 1 58 58 VAL HG23 H 1 0.773 0.030 . 1 . . . . 58 VAL HG2 . 11188 1 650 . 1 1 58 58 VAL C C 13 175.714 0.300 . 1 . . . . 58 VAL C . 11188 1 651 . 1 1 58 58 VAL CA C 13 62.676 0.300 . 1 . . . . 58 VAL CA . 11188 1 652 . 1 1 58 58 VAL CB C 13 32.639 0.300 . 1 . . . . 58 VAL CB . 11188 1 653 . 1 1 58 58 VAL CG1 C 13 22.144 0.300 . 2 . . . . 58 VAL CG1 . 11188 1 654 . 1 1 58 58 VAL CG2 C 13 21.740 0.300 . 2 . . . . 58 VAL CG2 . 11188 1 655 . 1 1 58 58 VAL N N 15 119.971 0.300 . 1 . . . . 58 VAL N . 11188 1 656 . 1 1 59 59 LYS H H 1 9.031 0.030 . 1 . . . . 59 LYS H . 11188 1 657 . 1 1 59 59 LYS HA H 1 4.638 0.030 . 1 . . . . 59 LYS HA . 11188 1 658 . 1 1 59 59 LYS HB2 H 1 1.512 0.030 . 2 . . . . 59 LYS HB2 . 11188 1 659 . 1 1 59 59 LYS HB3 H 1 1.739 0.030 . 2 . . . . 59 LYS HB3 . 11188 1 660 . 1 1 59 59 LYS HD2 H 1 1.647 0.030 . 1 . . . . 59 LYS HD2 . 11188 1 661 . 1 1 59 59 LYS HD3 H 1 1.647 0.030 . 1 . . . . 59 LYS HD3 . 11188 1 662 . 1 1 59 59 LYS HE2 H 1 2.884 0.030 . 2 . . . . 59 LYS HE2 . 11188 1 663 . 1 1 59 59 LYS HE3 H 1 2.919 0.030 . 2 . . . . 59 LYS HE3 . 11188 1 664 . 1 1 59 59 LYS HG2 H 1 1.310 0.030 . 1 . . . . 59 LYS HG2 . 11188 1 665 . 1 1 59 59 LYS HG3 H 1 1.310 0.030 . 1 . . . . 59 LYS HG3 . 11188 1 666 . 1 1 59 59 LYS C C 13 174.132 0.300 . 1 . . . . 59 LYS C . 11188 1 667 . 1 1 59 59 LYS CA C 13 54.732 0.300 . 1 . . . . 59 LYS CA . 11188 1 668 . 1 1 59 59 LYS CB C 13 35.931 0.300 . 1 . . . . 59 LYS CB . 11188 1 669 . 1 1 59 59 LYS CD C 13 28.788 0.300 . 1 . . . . 59 LYS CD . 11188 1 670 . 1 1 59 59 LYS CE C 13 42.073 0.300 . 1 . . . . 59 LYS CE . 11188 1 671 . 1 1 59 59 LYS CG C 13 24.457 0.300 . 1 . . . . 59 LYS CG . 11188 1 672 . 1 1 59 59 LYS N N 15 128.981 0.300 . 1 . . . . 59 LYS N . 11188 1 673 . 1 1 60 60 ASP H H 1 9.082 0.030 . 1 . . . . 60 ASP H . 11188 1 674 . 1 1 60 60 ASP HA H 1 4.459 0.030 . 1 . . . . 60 ASP HA . 11188 1 675 . 1 1 60 60 ASP HB2 H 1 2.639 0.030 . 2 . . . . 60 ASP HB2 . 11188 1 676 . 1 1 60 60 ASP HB3 H 1 2.707 0.030 . 2 . . . . 60 ASP HB3 . 11188 1 677 . 1 1 60 60 ASP C C 13 175.406 0.300 . 1 . . . . 60 ASP C . 11188 1 678 . 1 1 60 60 ASP CA C 13 54.129 0.300 . 1 . . . . 60 ASP CA . 11188 1 679 . 1 1 60 60 ASP CB C 13 40.550 0.300 . 1 . . . . 60 ASP CB . 11188 1 680 . 1 1 60 60 ASP N N 15 119.702 0.300 . 1 . . . . 60 ASP N . 11188 1 681 . 1 1 61 61 VAL H H 1 8.627 0.030 . 1 . . . . 61 VAL H . 11188 1 682 . 1 1 61 61 VAL HA H 1 4.129 0.030 . 1 . . . . 61 VAL HA . 11188 1 683 . 1 1 61 61 VAL HB H 1 1.922 0.030 . 1 . . . . 61 VAL HB . 11188 1 684 . 1 1 61 61 VAL HG11 H 1 0.801 0.030 . 1 . . . . 61 VAL HG1 . 11188 1 685 . 1 1 61 61 VAL HG12 H 1 0.801 0.030 . 1 . . . . 61 VAL HG1 . 11188 1 686 . 1 1 61 61 VAL HG13 H 1 0.801 0.030 . 1 . . . . 61 VAL HG1 . 11188 1 687 . 1 1 61 61 VAL HG21 H 1 0.605 0.030 . 1 . . . . 61 VAL HG2 . 11188 1 688 . 1 1 61 61 VAL HG22 H 1 0.605 0.030 . 1 . . . . 61 VAL HG2 . 11188 1 689 . 1 1 61 61 VAL HG23 H 1 0.605 0.030 . 1 . . . . 61 VAL HG2 . 11188 1 690 . 1 1 61 61 VAL C C 13 177.108 0.300 . 1 . . . . 61 VAL C . 11188 1 691 . 1 1 61 61 VAL CA C 13 62.920 0.300 . 1 . . . . 61 VAL CA . 11188 1 692 . 1 1 61 61 VAL CB C 13 32.191 0.300 . 1 . . . . 61 VAL CB . 11188 1 693 . 1 1 61 61 VAL CG1 C 13 21.394 0.300 . 2 . . . . 61 VAL CG1 . 11188 1 694 . 1 1 61 61 VAL CG2 C 13 21.307 0.300 . 2 . . . . 61 VAL CG2 . 11188 1 695 . 1 1 61 61 VAL N N 15 120.410 0.300 . 1 . . . . 61 VAL N . 11188 1 696 . 1 1 62 62 GLN H H 1 8.848 0.030 . 1 . . . . 62 GLN H . 11188 1 697 . 1 1 62 62 GLN HA H 1 4.522 0.030 . 1 . . . . 62 GLN HA . 11188 1 698 . 1 1 62 62 GLN HB2 H 1 1.976 0.030 . 2 . . . . 62 GLN HB2 . 11188 1 699 . 1 1 62 62 GLN HB3 H 1 2.090 0.030 . 2 . . . . 62 GLN HB3 . 11188 1 700 . 1 1 62 62 GLN HE21 H 1 6.851 0.030 . 2 . . . . 62 GLN HE21 . 11188 1 701 . 1 1 62 62 GLN HE22 H 1 7.533 0.030 . 2 . . . . 62 GLN HE22 . 11188 1 702 . 1 1 62 62 GLN HG2 H 1 2.403 0.030 . 1 . . . . 62 GLN HG2 . 11188 1 703 . 1 1 62 62 GLN HG3 H 1 2.403 0.030 . 1 . . . . 62 GLN HG3 . 11188 1 704 . 1 1 62 62 GLN CA C 13 53.734 0.300 . 1 . . . . 62 GLN CA . 11188 1 705 . 1 1 62 62 GLN CB C 13 28.509 0.300 . 1 . . . . 62 GLN CB . 11188 1 706 . 1 1 62 62 GLN CG C 13 33.259 0.300 . 1 . . . . 62 GLN CG . 11188 1 707 . 1 1 62 62 GLN N N 15 129.708 0.300 . 1 . . . . 62 GLN N . 11188 1 708 . 1 1 62 62 GLN NE2 N 15 112.886 0.300 . 1 . . . . 62 GLN NE2 . 11188 1 709 . 1 1 63 63 PRO HA H 1 4.431 0.030 . 1 . . . . 63 PRO HA . 11188 1 710 . 1 1 63 63 PRO HB2 H 1 1.959 0.030 . 2 . . . . 63 PRO HB2 . 11188 1 711 . 1 1 63 63 PRO HB3 H 1 2.343 0.030 . 2 . . . . 63 PRO HB3 . 11188 1 712 . 1 1 63 63 PRO HD2 H 1 3.693 0.030 . 2 . . . . 63 PRO HD2 . 11188 1 713 . 1 1 63 63 PRO HD3 H 1 4.022 0.030 . 2 . . . . 63 PRO HD3 . 11188 1 714 . 1 1 63 63 PRO HG2 H 1 2.043 0.030 . 2 . . . . 63 PRO HG2 . 11188 1 715 . 1 1 63 63 PRO HG3 H 1 2.120 0.030 . 2 . . . . 63 PRO HG3 . 11188 1 716 . 1 1 63 63 PRO CA C 13 63.442 0.300 . 1 . . . . 63 PRO CA . 11188 1 717 . 1 1 63 63 PRO CB C 13 31.981 0.300 . 1 . . . . 63 PRO CB . 11188 1 718 . 1 1 63 63 PRO CD C 13 51.021 0.300 . 1 . . . . 63 PRO CD . 11188 1 719 . 1 1 63 63 PRO CG C 13 27.496 0.300 . 1 . . . . 63 PRO CG . 11188 1 720 . 1 1 64 64 GLY H H 1 9.307 0.030 . 1 . . . . 64 GLY H . 11188 1 721 . 1 1 64 64 GLY HA2 H 1 3.946 0.030 . 2 . . . . 64 GLY HA2 . 11188 1 722 . 1 1 64 64 GLY HA3 H 1 4.099 0.030 . 2 . . . . 64 GLY HA3 . 11188 1 723 . 1 1 64 64 GLY C C 13 174.253 0.300 . 1 . . . . 64 GLY C . 11188 1 724 . 1 1 64 64 GLY CA C 13 45.335 0.300 . 1 . . . . 64 GLY CA . 11188 1 725 . 1 1 65 65 SER H H 1 8.124 0.030 . 1 . . . . 65 SER H . 11188 1 726 . 1 1 65 65 SER HA H 1 4.538 0.030 . 1 . . . . 65 SER HA . 11188 1 727 . 1 1 65 65 SER HB2 H 1 3.975 0.030 . 2 . . . . 65 SER HB2 . 11188 1 728 . 1 1 65 65 SER HB3 H 1 4.247 0.030 . 2 . . . . 65 SER HB3 . 11188 1 729 . 1 1 65 65 SER C C 13 175.310 0.300 . 1 . . . . 65 SER C . 11188 1 730 . 1 1 65 65 SER CA C 13 58.229 0.300 . 1 . . . . 65 SER CA . 11188 1 731 . 1 1 65 65 SER CB C 13 65.025 0.300 . 1 . . . . 65 SER CB . 11188 1 732 . 1 1 65 65 SER N N 15 115.833 0.300 . 1 . . . . 65 SER N . 11188 1 733 . 1 1 66 66 VAL H H 1 8.487 0.030 . 1 . . . . 66 VAL H . 11188 1 734 . 1 1 66 66 VAL HA H 1 3.993 0.030 . 1 . . . . 66 VAL HA . 11188 1 735 . 1 1 66 66 VAL HB H 1 2.197 0.030 . 1 . . . . 66 VAL HB . 11188 1 736 . 1 1 66 66 VAL HG11 H 1 1.046 0.030 . 1 . . . . 66 VAL HG1 . 11188 1 737 . 1 1 66 66 VAL HG12 H 1 1.046 0.030 . 1 . . . . 66 VAL HG1 . 11188 1 738 . 1 1 66 66 VAL HG13 H 1 1.046 0.030 . 1 . . . . 66 VAL HG1 . 11188 1 739 . 1 1 66 66 VAL HG21 H 1 1.058 0.030 . 1 . . . . 66 VAL HG2 . 11188 1 740 . 1 1 66 66 VAL HG22 H 1 1.058 0.030 . 1 . . . . 66 VAL HG2 . 11188 1 741 . 1 1 66 66 VAL HG23 H 1 1.058 0.030 . 1 . . . . 66 VAL HG2 . 11188 1 742 . 1 1 66 66 VAL C C 13 176.930 0.300 . 1 . . . . 66 VAL C . 11188 1 743 . 1 1 66 66 VAL CA C 13 64.357 0.300 . 1 . . . . 66 VAL CA . 11188 1 744 . 1 1 66 66 VAL CB C 13 31.998 0.300 . 1 . . . . 66 VAL CB . 11188 1 745 . 1 1 66 66 VAL CG1 C 13 21.513 0.300 . 2 . . . . 66 VAL CG1 . 11188 1 746 . 1 1 66 66 VAL CG2 C 13 20.963 0.300 . 2 . . . . 66 VAL CG2 . 11188 1 747 . 1 1 66 66 VAL N N 15 120.237 0.300 . 1 . . . . 66 VAL N . 11188 1 748 . 1 1 67 67 ALA H H 1 8.166 0.030 . 1 . . . . 67 ALA H . 11188 1 749 . 1 1 67 67 ALA HA H 1 4.221 0.030 . 1 . . . . 67 ALA HA . 11188 1 750 . 1 1 67 67 ALA HB1 H 1 1.450 0.030 . 1 . . . . 67 ALA HB . 11188 1 751 . 1 1 67 67 ALA HB2 H 1 1.450 0.030 . 1 . . . . 67 ALA HB . 11188 1 752 . 1 1 67 67 ALA HB3 H 1 1.450 0.030 . 1 . . . . 67 ALA HB . 11188 1 753 . 1 1 67 67 ALA C C 13 177.757 0.300 . 1 . . . . 67 ALA C . 11188 1 754 . 1 1 67 67 ALA CA C 13 53.671 0.300 . 1 . . . . 67 ALA CA . 11188 1 755 . 1 1 67 67 ALA CB C 13 19.103 0.300 . 1 . . . . 67 ALA CB . 11188 1 756 . 1 1 67 67 ALA N N 15 123.262 0.300 . 1 . . . . 67 ALA N . 11188 1 757 . 1 1 68 68 ASP H H 1 7.839 0.030 . 1 . . . . 68 ASP H . 11188 1 758 . 1 1 68 68 ASP HA H 1 4.525 0.030 . 1 . . . . 68 ASP HA . 11188 1 759 . 1 1 68 68 ASP HB2 H 1 2.689 0.030 . 2 . . . . 68 ASP HB2 . 11188 1 760 . 1 1 68 68 ASP HB3 H 1 2.759 0.030 . 2 . . . . 68 ASP HB3 . 11188 1 761 . 1 1 68 68 ASP C C 13 176.826 0.300 . 1 . . . . 68 ASP C . 11188 1 762 . 1 1 68 68 ASP CA C 13 54.893 0.300 . 1 . . . . 68 ASP CA . 11188 1 763 . 1 1 68 68 ASP CB C 13 42.314 0.300 . 1 . . . . 68 ASP CB . 11188 1 764 . 1 1 68 68 ASP N N 15 117.762 0.300 . 1 . . . . 68 ASP N . 11188 1 765 . 1 1 69 69 ARG H H 1 8.091 0.030 . 1 . . . . 69 ARG H . 11188 1 766 . 1 1 69 69 ARG HA H 1 4.168 0.030 . 1 . . . . 69 ARG HA . 11188 1 767 . 1 1 69 69 ARG HB2 H 1 1.854 0.030 . 2 . . . . 69 ARG HB2 . 11188 1 768 . 1 1 69 69 ARG HB3 H 1 1.896 0.030 . 2 . . . . 69 ARG HB3 . 11188 1 769 . 1 1 69 69 ARG HD2 H 1 3.219 0.030 . 1 . . . . 69 ARG HD2 . 11188 1 770 . 1 1 69 69 ARG HD3 H 1 3.219 0.030 . 1 . . . . 69 ARG HD3 . 11188 1 771 . 1 1 69 69 ARG HG2 H 1 1.636 0.030 . 2 . . . . 69 ARG HG2 . 11188 1 772 . 1 1 69 69 ARG HG3 H 1 1.696 0.030 . 2 . . . . 69 ARG HG3 . 11188 1 773 . 1 1 69 69 ARG C C 13 176.954 0.300 . 1 . . . . 69 ARG C . 11188 1 774 . 1 1 69 69 ARG CA C 13 57.496 0.300 . 1 . . . . 69 ARG CA . 11188 1 775 . 1 1 69 69 ARG CB C 13 30.461 0.300 . 1 . . . . 69 ARG CB . 11188 1 776 . 1 1 69 69 ARG CD C 13 43.396 0.300 . 1 . . . . 69 ARG CD . 11188 1 777 . 1 1 69 69 ARG CG C 13 26.931 0.300 . 1 . . . . 69 ARG CG . 11188 1 778 . 1 1 69 69 ARG N N 15 119.765 0.300 . 1 . . . . 69 ARG N . 11188 1 779 . 1 1 70 70 ASP H H 1 8.408 0.030 . 1 . . . . 70 ASP H . 11188 1 780 . 1 1 70 70 ASP HA H 1 4.510 0.030 . 1 . . . . 70 ASP HA . 11188 1 781 . 1 1 70 70 ASP HB2 H 1 2.696 0.030 . 2 . . . . 70 ASP HB2 . 11188 1 782 . 1 1 70 70 ASP HB3 H 1 2.720 0.030 . 2 . . . . 70 ASP HB3 . 11188 1 783 . 1 1 70 70 ASP C C 13 176.045 0.300 . 1 . . . . 70 ASP C . 11188 1 784 . 1 1 70 70 ASP CA C 13 55.441 0.300 . 1 . . . . 70 ASP CA . 11188 1 785 . 1 1 70 70 ASP CB C 13 41.209 0.300 . 1 . . . . 70 ASP CB . 11188 1 786 . 1 1 70 70 ASP N N 15 119.404 0.300 . 1 . . . . 70 ASP N . 11188 1 787 . 1 1 71 71 GLN H H 1 8.024 0.030 . 1 . . . . 71 GLN H . 11188 1 788 . 1 1 71 71 GLN HA H 1 4.244 0.030 . 1 . . . . 71 GLN HA . 11188 1 789 . 1 1 71 71 GLN HB2 H 1 2.145 0.030 . 1 . . . . 71 GLN HB2 . 11188 1 790 . 1 1 71 71 GLN HB3 H 1 2.145 0.030 . 1 . . . . 71 GLN HB3 . 11188 1 791 . 1 1 71 71 GLN HE21 H 1 6.871 0.030 . 2 . . . . 71 GLN HE21 . 11188 1 792 . 1 1 71 71 GLN HE22 H 1 7.687 0.030 . 2 . . . . 71 GLN HE22 . 11188 1 793 . 1 1 71 71 GLN HG2 H 1 2.362 0.030 . 2 . . . . 71 GLN HG2 . 11188 1 794 . 1 1 71 71 GLN HG3 H 1 2.446 0.030 . 2 . . . . 71 GLN HG3 . 11188 1 795 . 1 1 71 71 GLN C C 13 175.422 0.300 . 1 . . . . 71 GLN C . 11188 1 796 . 1 1 71 71 GLN CA C 13 56.326 0.300 . 1 . . . . 71 GLN CA . 11188 1 797 . 1 1 71 71 GLN CB C 13 28.131 0.300 . 1 . . . . 71 GLN CB . 11188 1 798 . 1 1 71 71 GLN CG C 13 34.239 0.300 . 1 . . . . 71 GLN CG . 11188 1 799 . 1 1 71 71 GLN NE2 N 15 113.102 0.300 . 1 . . . . 71 GLN NE2 . 11188 1 800 . 1 1 72 72 ARG H H 1 7.999 0.030 . 1 . . . . 72 ARG H . 11188 1 801 . 1 1 72 72 ARG HA H 1 4.321 0.030 . 1 . . . . 72 ARG HA . 11188 1 802 . 1 1 72 72 ARG HB2 H 1 1.786 0.030 . 1 . . . . 72 ARG HB2 . 11188 1 803 . 1 1 72 72 ARG HB3 H 1 1.786 0.030 . 1 . . . . 72 ARG HB3 . 11188 1 804 . 1 1 72 72 ARG HD2 H 1 3.237 0.030 . 1 . . . . 72 ARG HD2 . 11188 1 805 . 1 1 72 72 ARG HD3 H 1 3.237 0.030 . 1 . . . . 72 ARG HD3 . 11188 1 806 . 1 1 72 72 ARG HG2 H 1 1.621 0.030 . 2 . . . . 72 ARG HG2 . 11188 1 807 . 1 1 72 72 ARG HG3 H 1 1.659 0.030 . 2 . . . . 72 ARG HG3 . 11188 1 808 . 1 1 72 72 ARG C C 13 176.099 0.300 . 1 . . . . 72 ARG C . 11188 1 809 . 1 1 72 72 ARG CA C 13 56.596 0.300 . 1 . . . . 72 ARG CA . 11188 1 810 . 1 1 72 72 ARG CB C 13 31.788 0.300 . 1 . . . . 72 ARG CB . 11188 1 811 . 1 1 72 72 ARG CD C 13 43.419 0.300 . 1 . . . . 72 ARG CD . 11188 1 812 . 1 1 72 72 ARG CG C 13 26.931 0.300 . 1 . . . . 72 ARG CG . 11188 1 813 . 1 1 72 72 ARG N N 15 119.249 0.300 . 1 . . . . 72 ARG N . 11188 1 814 . 1 1 73 73 LEU H H 1 8.305 0.030 . 1 . . . . 73 LEU H . 11188 1 815 . 1 1 73 73 LEU HA H 1 4.006 0.030 . 1 . . . . 73 LEU HA . 11188 1 816 . 1 1 73 73 LEU HB2 H 1 1.220 0.030 . 1 . . . . 73 LEU HB2 . 11188 1 817 . 1 1 73 73 LEU HB3 H 1 1.220 0.030 . 1 . . . . 73 LEU HB3 . 11188 1 818 . 1 1 73 73 LEU HD11 H 1 0.335 0.030 . 1 . . . . 73 LEU HD1 . 11188 1 819 . 1 1 73 73 LEU HD12 H 1 0.335 0.030 . 1 . . . . 73 LEU HD1 . 11188 1 820 . 1 1 73 73 LEU HD13 H 1 0.335 0.030 . 1 . . . . 73 LEU HD1 . 11188 1 821 . 1 1 73 73 LEU HD21 H 1 0.248 0.030 . 1 . . . . 73 LEU HD2 . 11188 1 822 . 1 1 73 73 LEU HD22 H 1 0.248 0.030 . 1 . . . . 73 LEU HD2 . 11188 1 823 . 1 1 73 73 LEU HD23 H 1 0.248 0.030 . 1 . . . . 73 LEU HD2 . 11188 1 824 . 1 1 73 73 LEU HG H 1 1.261 0.030 . 1 . . . . 73 LEU HG . 11188 1 825 . 1 1 73 73 LEU C C 13 175.064 0.300 . 1 . . . . 73 LEU C . 11188 1 826 . 1 1 73 73 LEU CA C 13 54.621 0.300 . 1 . . . . 73 LEU CA . 11188 1 827 . 1 1 73 73 LEU CB C 13 44.154 0.300 . 1 . . . . 73 LEU CB . 11188 1 828 . 1 1 73 73 LEU CD1 C 13 25.091 0.300 . 2 . . . . 73 LEU CD1 . 11188 1 829 . 1 1 73 73 LEU CD2 C 13 24.847 0.300 . 2 . . . . 73 LEU CD2 . 11188 1 830 . 1 1 73 73 LEU CG C 13 26.531 0.300 . 1 . . . . 73 LEU CG . 11188 1 831 . 1 1 73 73 LEU N N 15 121.499 0.300 . 1 . . . . 73 LEU N . 11188 1 832 . 1 1 74 74 LYS H H 1 8.634 0.030 . 1 . . . . 74 LYS H . 11188 1 833 . 1 1 74 74 LYS HA H 1 4.470 0.030 . 1 . . . . 74 LYS HA . 11188 1 834 . 1 1 74 74 LYS HB2 H 1 1.687 0.030 . 2 . . . . 74 LYS HB2 . 11188 1 835 . 1 1 74 74 LYS HB3 H 1 1.734 0.030 . 2 . . . . 74 LYS HB3 . 11188 1 836 . 1 1 74 74 LYS HD2 H 1 1.477 0.030 . 2 . . . . 74 LYS HD2 . 11188 1 837 . 1 1 74 74 LYS HD3 H 1 1.581 0.030 . 2 . . . . 74 LYS HD3 . 11188 1 838 . 1 1 74 74 LYS HE2 H 1 2.859 0.030 . 2 . . . . 74 LYS HE2 . 11188 1 839 . 1 1 74 74 LYS HE3 H 1 2.936 0.030 . 2 . . . . 74 LYS HE3 . 11188 1 840 . 1 1 74 74 LYS HG2 H 1 1.276 0.030 . 1 . . . . 74 LYS HG2 . 11188 1 841 . 1 1 74 74 LYS HG3 H 1 1.276 0.030 . 1 . . . . 74 LYS HG3 . 11188 1 842 . 1 1 74 74 LYS C C 13 175.130 0.300 . 1 . . . . 74 LYS C . 11188 1 843 . 1 1 74 74 LYS CA C 13 53.959 0.300 . 1 . . . . 74 LYS CA . 11188 1 844 . 1 1 74 74 LYS CB C 13 35.924 0.300 . 1 . . . . 74 LYS CB . 11188 1 845 . 1 1 74 74 LYS CD C 13 28.990 0.300 . 1 . . . . 74 LYS CD . 11188 1 846 . 1 1 74 74 LYS CE C 13 42.375 0.300 . 1 . . . . 74 LYS CE . 11188 1 847 . 1 1 74 74 LYS CG C 13 24.939 0.300 . 1 . . . . 74 LYS CG . 11188 1 848 . 1 1 74 74 LYS N N 15 122.578 0.300 . 1 . . . . 74 LYS N . 11188 1 849 . 1 1 75 75 GLU H H 1 8.377 0.030 . 1 . . . . 75 GLU H . 11188 1 850 . 1 1 75 75 GLU HA H 1 3.577 0.030 . 1 . . . . 75 GLU HA . 11188 1 851 . 1 1 75 75 GLU HB2 H 1 1.888 0.030 . 2 . . . . 75 GLU HB2 . 11188 1 852 . 1 1 75 75 GLU HB3 H 1 1.982 0.030 . 2 . . . . 75 GLU HB3 . 11188 1 853 . 1 1 75 75 GLU HG2 H 1 2.355 0.030 . 1 . . . . 75 GLU HG2 . 11188 1 854 . 1 1 75 75 GLU HG3 H 1 2.355 0.030 . 1 . . . . 75 GLU HG3 . 11188 1 855 . 1 1 75 75 GLU C C 13 178.108 0.300 . 1 . . . . 75 GLU C . 11188 1 856 . 1 1 75 75 GLU CA C 13 58.062 0.300 . 1 . . . . 75 GLU CA . 11188 1 857 . 1 1 75 75 GLU CB C 13 29.238 0.300 . 1 . . . . 75 GLU CB . 11188 1 858 . 1 1 75 75 GLU CG C 13 35.426 0.300 . 1 . . . . 75 GLU CG . 11188 1 859 . 1 1 75 75 GLU N N 15 119.859 0.300 . 1 . . . . 75 GLU N . 11188 1 860 . 1 1 76 76 ASN H H 1 9.091 0.030 . 1 . . . . 76 ASN H . 11188 1 861 . 1 1 76 76 ASN HA H 1 4.350 0.030 . 1 . . . . 76 ASN HA . 11188 1 862 . 1 1 76 76 ASN HB2 H 1 3.116 0.030 . 2 . . . . 76 ASN HB2 . 11188 1 863 . 1 1 76 76 ASN HB3 H 1 3.175 0.030 . 2 . . . . 76 ASN HB3 . 11188 1 864 . 1 1 76 76 ASN HD21 H 1 6.848 0.030 . 2 . . . . 76 ASN HD21 . 11188 1 865 . 1 1 76 76 ASN HD22 H 1 7.635 0.030 . 2 . . . . 76 ASN HD22 . 11188 1 866 . 1 1 76 76 ASN C C 13 174.555 0.300 . 1 . . . . 76 ASN C . 11188 1 867 . 1 1 76 76 ASN CA C 13 55.871 0.300 . 1 . . . . 76 ASN CA . 11188 1 868 . 1 1 76 76 ASN CB C 13 37.409 0.300 . 1 . . . . 76 ASN CB . 11188 1 869 . 1 1 76 76 ASN N N 15 119.175 0.300 . 1 . . . . 76 ASN N . 11188 1 870 . 1 1 76 76 ASN ND2 N 15 113.683 0.300 . 1 . . . . 76 ASN ND2 . 11188 1 871 . 1 1 77 77 ASP H H 1 8.005 0.030 . 1 . . . . 77 ASP H . 11188 1 872 . 1 1 77 77 ASP HA H 1 4.695 0.030 . 1 . . . . 77 ASP HA . 11188 1 873 . 1 1 77 77 ASP HB2 H 1 2.131 0.030 . 2 . . . . 77 ASP HB2 . 11188 1 874 . 1 1 77 77 ASP HB3 H 1 2.562 0.030 . 2 . . . . 77 ASP HB3 . 11188 1 875 . 1 1 77 77 ASP C C 13 175.786 0.300 . 1 . . . . 77 ASP C . 11188 1 876 . 1 1 77 77 ASP CA C 13 56.026 0.300 . 1 . . . . 77 ASP CA . 11188 1 877 . 1 1 77 77 ASP CB C 13 40.878 0.300 . 1 . . . . 77 ASP CB . 11188 1 878 . 1 1 77 77 ASP N N 15 121.814 0.300 . 1 . . . . 77 ASP N . 11188 1 879 . 1 1 78 78 GLN H H 1 8.833 0.030 . 1 . . . . 78 GLN H . 11188 1 880 . 1 1 78 78 GLN HA H 1 4.621 0.030 . 1 . . . . 78 GLN HA . 11188 1 881 . 1 1 78 78 GLN HB2 H 1 1.620 0.030 . 2 . . . . 78 GLN HB2 . 11188 1 882 . 1 1 78 78 GLN HB3 H 1 1.780 0.030 . 2 . . . . 78 GLN HB3 . 11188 1 883 . 1 1 78 78 GLN HE21 H 1 6.674 0.030 . 2 . . . . 78 GLN HE21 . 11188 1 884 . 1 1 78 78 GLN HE22 H 1 7.963 0.030 . 2 . . . . 78 GLN HE22 . 11188 1 885 . 1 1 78 78 GLN HG2 H 1 1.723 0.030 . 2 . . . . 78 GLN HG2 . 11188 1 886 . 1 1 78 78 GLN HG3 H 1 1.297 0.030 . 2 . . . . 78 GLN HG3 . 11188 1 887 . 1 1 78 78 GLN C C 13 176.678 0.300 . 1 . . . . 78 GLN C . 11188 1 888 . 1 1 78 78 GLN CA C 13 53.685 0.300 . 1 . . . . 78 GLN CA . 11188 1 889 . 1 1 78 78 GLN CB C 13 29.846 0.300 . 1 . . . . 78 GLN CB . 11188 1 890 . 1 1 78 78 GLN CG C 13 32.521 0.300 . 1 . . . . 78 GLN CG . 11188 1 891 . 1 1 78 78 GLN N N 15 122.395 0.300 . 1 . . . . 78 GLN N . 11188 1 892 . 1 1 78 78 GLN NE2 N 15 112.545 0.300 . 1 . . . . 78 GLN NE2 . 11188 1 893 . 1 1 79 79 ILE H H 1 8.655 0.030 . 1 . . . . 79 ILE H . 11188 1 894 . 1 1 79 79 ILE HA H 1 3.905 0.030 . 1 . . . . 79 ILE HA . 11188 1 895 . 1 1 79 79 ILE HB H 1 1.557 0.030 . 1 . . . . 79 ILE HB . 11188 1 896 . 1 1 79 79 ILE HD11 H 1 0.720 0.030 . 1 . . . . 79 ILE HD1 . 11188 1 897 . 1 1 79 79 ILE HD12 H 1 0.720 0.030 . 1 . . . . 79 ILE HD1 . 11188 1 898 . 1 1 79 79 ILE HD13 H 1 0.720 0.030 . 1 . . . . 79 ILE HD1 . 11188 1 899 . 1 1 79 79 ILE HG12 H 1 0.652 0.030 . 2 . . . . 79 ILE HG12 . 11188 1 900 . 1 1 79 79 ILE HG13 H 1 1.533 0.030 . 2 . . . . 79 ILE HG13 . 11188 1 901 . 1 1 79 79 ILE HG21 H 1 0.738 0.030 . 1 . . . . 79 ILE HG2 . 11188 1 902 . 1 1 79 79 ILE HG22 H 1 0.738 0.030 . 1 . . . . 79 ILE HG2 . 11188 1 903 . 1 1 79 79 ILE HG23 H 1 0.738 0.030 . 1 . . . . 79 ILE HG2 . 11188 1 904 . 1 1 79 79 ILE C C 13 173.957 0.300 . 1 . . . . 79 ILE C . 11188 1 905 . 1 1 79 79 ILE CA C 13 62.880 0.300 . 1 . . . . 79 ILE CA . 11188 1 906 . 1 1 79 79 ILE CB C 13 37.603 0.300 . 1 . . . . 79 ILE CB . 11188 1 907 . 1 1 79 79 ILE CD1 C 13 13.390 0.300 . 1 . . . . 79 ILE CD1 . 11188 1 908 . 1 1 79 79 ILE CG1 C 13 27.715 0.300 . 1 . . . . 79 ILE CG1 . 11188 1 909 . 1 1 79 79 ILE CG2 C 13 19.057 0.300 . 1 . . . . 79 ILE CG2 . 11188 1 910 . 1 1 79 79 ILE N N 15 126.260 0.300 . 1 . . . . 79 ILE N . 11188 1 911 . 1 1 80 80 LEU H H 1 9.407 0.030 . 1 . . . . 80 LEU H . 11188 1 912 . 1 1 80 80 LEU HA H 1 4.424 0.030 . 1 . . . . 80 LEU HA . 11188 1 913 . 1 1 80 80 LEU HB2 H 1 1.315 0.030 . 2 . . . . 80 LEU HB2 . 11188 1 914 . 1 1 80 80 LEU HB3 H 1 1.430 0.030 . 2 . . . . 80 LEU HB3 . 11188 1 915 . 1 1 80 80 LEU HD11 H 1 0.657 0.030 . 1 . . . . 80 LEU HD1 . 11188 1 916 . 1 1 80 80 LEU HD12 H 1 0.657 0.030 . 1 . . . . 80 LEU HD1 . 11188 1 917 . 1 1 80 80 LEU HD13 H 1 0.657 0.030 . 1 . . . . 80 LEU HD1 . 11188 1 918 . 1 1 80 80 LEU HD21 H 1 0.477 0.030 . 1 . . . . 80 LEU HD2 . 11188 1 919 . 1 1 80 80 LEU HD22 H 1 0.477 0.030 . 1 . . . . 80 LEU HD2 . 11188 1 920 . 1 1 80 80 LEU HD23 H 1 0.477 0.030 . 1 . . . . 80 LEU HD2 . 11188 1 921 . 1 1 80 80 LEU HG H 1 1.552 0.030 . 1 . . . . 80 LEU HG . 11188 1 922 . 1 1 80 80 LEU C C 13 176.317 0.300 . 1 . . . . 80 LEU C . 11188 1 923 . 1 1 80 80 LEU CA C 13 54.561 0.300 . 1 . . . . 80 LEU CA . 11188 1 924 . 1 1 80 80 LEU CB C 13 42.541 0.300 . 1 . . . . 80 LEU CB . 11188 1 925 . 1 1 80 80 LEU CD1 C 13 26.163 0.300 . 2 . . . . 80 LEU CD1 . 11188 1 926 . 1 1 80 80 LEU CD2 C 13 21.335 0.300 . 2 . . . . 80 LEU CD2 . 11188 1 927 . 1 1 80 80 LEU CG C 13 26.416 0.300 . 1 . . . . 80 LEU CG . 11188 1 928 . 1 1 80 80 LEU N N 15 126.232 0.300 . 1 . . . . 80 LEU N . 11188 1 929 . 1 1 81 81 ALA H H 1 7.643 0.030 . 1 . . . . 81 ALA H . 11188 1 930 . 1 1 81 81 ALA HA H 1 4.853 0.030 . 1 . . . . 81 ALA HA . 11188 1 931 . 1 1 81 81 ALA HB1 H 1 1.176 0.030 . 1 . . . . 81 ALA HB . 11188 1 932 . 1 1 81 81 ALA HB2 H 1 1.176 0.030 . 1 . . . . 81 ALA HB . 11188 1 933 . 1 1 81 81 ALA HB3 H 1 1.176 0.030 . 1 . . . . 81 ALA HB . 11188 1 934 . 1 1 81 81 ALA C C 13 174.907 0.300 . 1 . . . . 81 ALA C . 11188 1 935 . 1 1 81 81 ALA CA C 13 51.621 0.300 . 1 . . . . 81 ALA CA . 11188 1 936 . 1 1 81 81 ALA CB C 13 23.123 0.300 . 1 . . . . 81 ALA CB . 11188 1 937 . 1 1 81 81 ALA N N 15 116.575 0.300 . 1 . . . . 81 ALA N . 11188 1 938 . 1 1 82 82 ILE H H 1 7.899 0.030 . 1 . . . . 82 ILE H . 11188 1 939 . 1 1 82 82 ILE HA H 1 4.334 0.030 . 1 . . . . 82 ILE HA . 11188 1 940 . 1 1 82 82 ILE HB H 1 1.523 0.030 . 1 . . . . 82 ILE HB . 11188 1 941 . 1 1 82 82 ILE HD11 H 1 0.866 0.030 . 1 . . . . 82 ILE HD1 . 11188 1 942 . 1 1 82 82 ILE HD12 H 1 0.866 0.030 . 1 . . . . 82 ILE HD1 . 11188 1 943 . 1 1 82 82 ILE HD13 H 1 0.866 0.030 . 1 . . . . 82 ILE HD1 . 11188 1 944 . 1 1 82 82 ILE HG12 H 1 0.798 0.030 . 2 . . . . 82 ILE HG12 . 11188 1 945 . 1 1 82 82 ILE HG13 H 1 1.469 0.030 . 2 . . . . 82 ILE HG13 . 11188 1 946 . 1 1 82 82 ILE HG21 H 1 0.765 0.030 . 1 . . . . 82 ILE HG2 . 11188 1 947 . 1 1 82 82 ILE HG22 H 1 0.765 0.030 . 1 . . . . 82 ILE HG2 . 11188 1 948 . 1 1 82 82 ILE HG23 H 1 0.765 0.030 . 1 . . . . 82 ILE HG2 . 11188 1 949 . 1 1 82 82 ILE C C 13 175.352 0.300 . 1 . . . . 82 ILE C . 11188 1 950 . 1 1 82 82 ILE CA C 13 60.166 0.300 . 1 . . . . 82 ILE CA . 11188 1 951 . 1 1 82 82 ILE CB C 13 40.568 0.300 . 1 . . . . 82 ILE CB . 11188 1 952 . 1 1 82 82 ILE CD1 C 13 15.598 0.300 . 1 . . . . 82 ILE CD1 . 11188 1 953 . 1 1 82 82 ILE CG1 C 13 27.446 0.300 . 1 . . . . 82 ILE CG1 . 11188 1 954 . 1 1 82 82 ILE CG2 C 13 17.547 0.300 . 1 . . . . 82 ILE CG2 . 11188 1 955 . 1 1 82 82 ILE N N 15 118.618 0.300 . 1 . . . . 82 ILE N . 11188 1 956 . 1 1 83 83 ASN H H 1 9.828 0.030 . 1 . . . . 83 ASN H . 11188 1 957 . 1 1 83 83 ASN HA H 1 4.256 0.030 . 1 . . . . 83 ASN HA . 11188 1 958 . 1 1 83 83 ASN HB2 H 1 2.928 0.030 . 2 . . . . 83 ASN HB2 . 11188 1 959 . 1 1 83 83 ASN HB3 H 1 3.100 0.030 . 2 . . . . 83 ASN HB3 . 11188 1 960 . 1 1 83 83 ASN HD21 H 1 6.999 0.030 . 2 . . . . 83 ASN HD21 . 11188 1 961 . 1 1 83 83 ASN HD22 H 1 7.794 0.030 . 2 . . . . 83 ASN HD22 . 11188 1 962 . 1 1 83 83 ASN CA C 13 55.265 0.300 . 1 . . . . 83 ASN CA . 11188 1 963 . 1 1 83 83 ASN CB C 13 36.237 0.300 . 1 . . . . 83 ASN CB . 11188 1 964 . 1 1 83 83 ASN N N 15 127.387 0.300 . 1 . . . . 83 ASN N . 11188 1 965 . 1 1 83 83 ASN ND2 N 15 112.548 0.300 . 1 . . . . 83 ASN ND2 . 11188 1 966 . 1 1 84 84 HIS H H 1 8.539 0.030 . 1 . . . . 84 HIS H . 11188 1 967 . 1 1 84 84 HIS HA H 1 4.193 0.030 . 1 . . . . 84 HIS HA . 11188 1 968 . 1 1 84 84 HIS HB2 H 1 2.952 0.030 . 2 . . . . 84 HIS HB2 . 11188 1 969 . 1 1 84 84 HIS HB3 H 1 3.183 0.030 . 2 . . . . 84 HIS HB3 . 11188 1 970 . 1 1 84 84 HIS HD2 H 1 6.684 0.030 . 1 . . . . 84 HIS HD2 . 11188 1 971 . 1 1 84 84 HIS HE1 H 1 7.730 0.030 . 1 . . . . 84 HIS HE1 . 11188 1 972 . 1 1 84 84 HIS CA C 13 55.875 0.300 . 1 . . . . 84 HIS CA . 11188 1 973 . 1 1 84 84 HIS CB C 13 29.390 0.300 . 1 . . . . 84 HIS CB . 11188 1 974 . 1 1 84 84 HIS CD2 C 13 119.291 0.300 . 1 . . . . 84 HIS CD2 . 11188 1 975 . 1 1 84 84 HIS CE1 C 13 137.189 0.300 . 1 . . . . 84 HIS CE1 . 11188 1 976 . 1 1 85 85 THR H H 1 8.314 0.030 . 1 . . . . 85 THR H . 11188 1 977 . 1 1 85 85 THR HA H 1 4.830 0.030 . 1 . . . . 85 THR HA . 11188 1 978 . 1 1 85 85 THR HB H 1 4.287 0.030 . 1 . . . . 85 THR HB . 11188 1 979 . 1 1 85 85 THR HG21 H 1 1.184 0.030 . 1 . . . . 85 THR HG2 . 11188 1 980 . 1 1 85 85 THR HG22 H 1 1.184 0.030 . 1 . . . . 85 THR HG2 . 11188 1 981 . 1 1 85 85 THR HG23 H 1 1.184 0.030 . 1 . . . . 85 THR HG2 . 11188 1 982 . 1 1 85 85 THR CA C 13 60.057 0.300 . 1 . . . . 85 THR CA . 11188 1 983 . 1 1 85 85 THR CB C 13 70.412 0.300 . 1 . . . . 85 THR CB . 11188 1 984 . 1 1 85 85 THR CG2 C 13 21.188 0.300 . 1 . . . . 85 THR CG2 . 11188 1 985 . 1 1 86 86 PRO HA H 1 4.696 0.030 . 1 . . . . 86 PRO HA . 11188 1 986 . 1 1 86 86 PRO HB2 H 1 1.779 0.030 . 2 . . . . 86 PRO HB2 . 11188 1 987 . 1 1 86 86 PRO HB3 H 1 1.921 0.030 . 2 . . . . 86 PRO HB3 . 11188 1 988 . 1 1 86 86 PRO HD2 H 1 4.028 0.030 . 2 . . . . 86 PRO HD2 . 11188 1 989 . 1 1 86 86 PRO HD3 H 1 4.259 0.030 . 2 . . . . 86 PRO HD3 . 11188 1 990 . 1 1 86 86 PRO HG2 H 1 1.871 0.030 . 2 . . . . 86 PRO HG2 . 11188 1 991 . 1 1 86 86 PRO HG3 H 1 2.262 0.030 . 2 . . . . 86 PRO HG3 . 11188 1 992 . 1 1 86 86 PRO C C 13 176.733 0.300 . 1 . . . . 86 PRO C . 11188 1 993 . 1 1 86 86 PRO CA C 13 61.417 0.300 . 1 . . . . 86 PRO CA . 11188 1 994 . 1 1 86 86 PRO CB C 13 32.120 0.300 . 1 . . . . 86 PRO CB . 11188 1 995 . 1 1 86 86 PRO CD C 13 51.245 0.300 . 1 . . . . 86 PRO CD . 11188 1 996 . 1 1 86 86 PRO CG C 13 26.936 0.300 . 1 . . . . 86 PRO CG . 11188 1 997 . 1 1 87 87 LEU H H 1 8.557 0.030 . 1 . . . . 87 LEU H . 11188 1 998 . 1 1 87 87 LEU HA H 1 4.494 0.030 . 1 . . . . 87 LEU HA . 11188 1 999 . 1 1 87 87 LEU HB2 H 1 1.622 0.030 . 2 . . . . 87 LEU HB2 . 11188 1 1000 . 1 1 87 87 LEU HB3 H 1 1.517 0.030 . 2 . . . . 87 LEU HB3 . 11188 1 1001 . 1 1 87 87 LEU HD11 H 1 0.759 0.030 . 1 . . . . 87 LEU HD1 . 11188 1 1002 . 1 1 87 87 LEU HD12 H 1 0.759 0.030 . 1 . . . . 87 LEU HD1 . 11188 1 1003 . 1 1 87 87 LEU HD13 H 1 0.759 0.030 . 1 . . . . 87 LEU HD1 . 11188 1 1004 . 1 1 87 87 LEU HD21 H 1 0.704 0.030 . 1 . . . . 87 LEU HD2 . 11188 1 1005 . 1 1 87 87 LEU HD22 H 1 0.704 0.030 . 1 . . . . 87 LEU HD2 . 11188 1 1006 . 1 1 87 87 LEU HD23 H 1 0.704 0.030 . 1 . . . . 87 LEU HD2 . 11188 1 1007 . 1 1 87 87 LEU HG H 1 1.362 0.030 . 1 . . . . 87 LEU HG . 11188 1 1008 . 1 1 87 87 LEU C C 13 176.018 0.300 . 1 . . . . 87 LEU C . 11188 1 1009 . 1 1 87 87 LEU CA C 13 53.246 0.300 . 1 . . . . 87 LEU CA . 11188 1 1010 . 1 1 87 87 LEU CB C 13 37.740 0.300 . 1 . . . . 87 LEU CB . 11188 1 1011 . 1 1 87 87 LEU CD1 C 13 25.299 0.300 . 2 . . . . 87 LEU CD1 . 11188 1 1012 . 1 1 87 87 LEU CD2 C 13 22.813 0.300 . 2 . . . . 87 LEU CD2 . 11188 1 1013 . 1 1 87 87 LEU CG C 13 27.547 0.300 . 1 . . . . 87 LEU CG . 11188 1 1014 . 1 1 87 87 LEU N N 15 124.729 0.300 . 1 . . . . 87 LEU N . 11188 1 1015 . 1 1 88 88 ASP H H 1 7.581 0.030 . 1 . . . . 88 ASP H . 11188 1 1016 . 1 1 88 88 ASP HA H 1 4.584 0.030 . 1 . . . . 88 ASP HA . 11188 1 1017 . 1 1 88 88 ASP HB2 H 1 2.472 0.030 . 2 . . . . 88 ASP HB2 . 11188 1 1018 . 1 1 88 88 ASP HB3 H 1 3.058 0.030 . 2 . . . . 88 ASP HB3 . 11188 1 1019 . 1 1 88 88 ASP C C 13 176.787 0.300 . 1 . . . . 88 ASP C . 11188 1 1020 . 1 1 88 88 ASP CA C 13 52.839 0.300 . 1 . . . . 88 ASP CA . 11188 1 1021 . 1 1 88 88 ASP CB C 13 41.287 0.300 . 1 . . . . 88 ASP CB . 11188 1 1022 . 1 1 88 88 ASP N N 15 121.159 0.300 . 1 . . . . 88 ASP N . 11188 1 1023 . 1 1 89 89 GLN H H 1 8.393 0.030 . 1 . . . . 89 GLN H . 11188 1 1024 . 1 1 89 89 GLN HA H 1 4.294 0.030 . 1 . . . . 89 GLN HA . 11188 1 1025 . 1 1 89 89 GLN HB2 H 1 2.080 0.030 . 2 . . . . 89 GLN HB2 . 11188 1 1026 . 1 1 89 89 GLN HB3 H 1 2.154 0.030 . 2 . . . . 89 GLN HB3 . 11188 1 1027 . 1 1 89 89 GLN HE21 H 1 6.900 0.030 . 2 . . . . 89 GLN HE21 . 11188 1 1028 . 1 1 89 89 GLN HE22 H 1 7.600 0.030 . 2 . . . . 89 GLN HE22 . 11188 1 1029 . 1 1 89 89 GLN HG2 H 1 2.320 0.030 . 2 . . . . 89 GLN HG2 . 11188 1 1030 . 1 1 89 89 GLN HG3 H 1 2.373 0.030 . 2 . . . . 89 GLN HG3 . 11188 1 1031 . 1 1 89 89 GLN C C 13 176.014 0.300 . 1 . . . . 89 GLN C . 11188 1 1032 . 1 1 89 89 GLN CA C 13 57.049 0.300 . 1 . . . . 89 GLN CA . 11188 1 1033 . 1 1 89 89 GLN CB C 13 28.302 0.300 . 1 . . . . 89 GLN CB . 11188 1 1034 . 1 1 89 89 GLN CG C 13 33.252 0.300 . 1 . . . . 89 GLN CG . 11188 1 1035 . 1 1 89 89 GLN N N 15 115.420 0.300 . 1 . . . . 89 GLN N . 11188 1 1036 . 1 1 89 89 GLN NE2 N 15 112.760 0.300 . 1 . . . . 89 GLN NE2 . 11188 1 1037 . 1 1 90 90 ASN H H 1 8.377 0.030 . 1 . . . . 90 ASN H . 11188 1 1038 . 1 1 90 90 ASN HA H 1 4.670 0.030 . 1 . . . . 90 ASN HA . 11188 1 1039 . 1 1 90 90 ASN HB2 H 1 2.826 0.030 . 2 . . . . 90 ASN HB2 . 11188 1 1040 . 1 1 90 90 ASN HB3 H 1 2.909 0.030 . 2 . . . . 90 ASN HB3 . 11188 1 1041 . 1 1 90 90 ASN HD21 H 1 7.010 0.030 . 2 . . . . 90 ASN HD21 . 11188 1 1042 . 1 1 90 90 ASN HD22 H 1 7.742 0.030 . 2 . . . . 90 ASN HD22 . 11188 1 1043 . 1 1 90 90 ASN C C 13 174.042 0.300 . 1 . . . . 90 ASN C . 11188 1 1044 . 1 1 90 90 ASN CA C 13 54.162 0.300 . 1 . . . . 90 ASN CA . 11188 1 1045 . 1 1 90 90 ASN CB C 13 38.988 0.300 . 1 . . . . 90 ASN CB . 11188 1 1046 . 1 1 90 90 ASN N N 15 117.498 0.300 . 1 . . . . 90 ASN N . 11188 1 1047 . 1 1 90 90 ASN ND2 N 15 115.366 0.300 . 1 . . . . 90 ASN ND2 . 11188 1 1048 . 1 1 91 91 ILE H H 1 7.545 0.030 . 1 . . . . 91 ILE H . 11188 1 1049 . 1 1 91 91 ILE HA H 1 4.557 0.030 . 1 . . . . 91 ILE HA . 11188 1 1050 . 1 1 91 91 ILE HB H 1 1.963 0.030 . 1 . . . . 91 ILE HB . 11188 1 1051 . 1 1 91 91 ILE HD11 H 1 0.738 0.030 . 1 . . . . 91 ILE HD1 . 11188 1 1052 . 1 1 91 91 ILE HD12 H 1 0.738 0.030 . 1 . . . . 91 ILE HD1 . 11188 1 1053 . 1 1 91 91 ILE HD13 H 1 0.738 0.030 . 1 . . . . 91 ILE HD1 . 11188 1 1054 . 1 1 91 91 ILE HG12 H 1 1.520 0.030 . 2 . . . . 91 ILE HG12 . 11188 1 1055 . 1 1 91 91 ILE HG13 H 1 1.468 0.030 . 2 . . . . 91 ILE HG13 . 11188 1 1056 . 1 1 91 91 ILE HG21 H 1 0.914 0.030 . 1 . . . . 91 ILE HG2 . 11188 1 1057 . 1 1 91 91 ILE HG22 H 1 0.914 0.030 . 1 . . . . 91 ILE HG2 . 11188 1 1058 . 1 1 91 91 ILE HG23 H 1 0.914 0.030 . 1 . . . . 91 ILE HG2 . 11188 1 1059 . 1 1 91 91 ILE C C 13 174.147 0.300 . 1 . . . . 91 ILE C . 11188 1 1060 . 1 1 91 91 ILE CA C 13 59.045 0.300 . 1 . . . . 91 ILE CA . 11188 1 1061 . 1 1 91 91 ILE CB C 13 39.264 0.300 . 1 . . . . 91 ILE CB . 11188 1 1062 . 1 1 91 91 ILE CD1 C 13 12.262 0.300 . 1 . . . . 91 ILE CD1 . 11188 1 1063 . 1 1 91 91 ILE CG1 C 13 27.685 0.300 . 1 . . . . 91 ILE CG1 . 11188 1 1064 . 1 1 91 91 ILE CG2 C 13 16.965 0.300 . 1 . . . . 91 ILE CG2 . 11188 1 1065 . 1 1 91 91 ILE N N 15 119.672 0.300 . 1 . . . . 91 ILE N . 11188 1 1066 . 1 1 92 92 SER H H 1 8.408 0.030 . 1 . . . . 92 SER H . 11188 1 1067 . 1 1 92 92 SER HA H 1 4.643 0.030 . 1 . . . . 92 SER HA . 11188 1 1068 . 1 1 92 92 SER HB2 H 1 3.991 0.030 . 2 . . . . 92 SER HB2 . 11188 1 1069 . 1 1 92 92 SER HB3 H 1 4.369 0.030 . 2 . . . . 92 SER HB3 . 11188 1 1070 . 1 1 92 92 SER C C 13 174.978 0.300 . 1 . . . . 92 SER C . 11188 1 1071 . 1 1 92 92 SER CA C 13 56.813 0.300 . 1 . . . . 92 SER CA . 11188 1 1072 . 1 1 92 92 SER CB C 13 65.787 0.300 . 1 . . . . 92 SER CB . 11188 1 1073 . 1 1 92 92 SER N N 15 121.278 0.300 . 1 . . . . 92 SER N . 11188 1 1074 . 1 1 93 93 HIS H H 1 9.081 0.030 . 1 . . . . 93 HIS H . 11188 1 1075 . 1 1 93 93 HIS HA H 1 4.188 0.030 . 1 . . . . 93 HIS HA . 11188 1 1076 . 1 1 93 93 HIS HB2 H 1 3.036 0.030 . 2 . . . . 93 HIS HB2 . 11188 1 1077 . 1 1 93 93 HIS HB3 H 1 3.126 0.030 . 2 . . . . 93 HIS HB3 . 11188 1 1078 . 1 1 93 93 HIS HD2 H 1 6.732 0.030 . 1 . . . . 93 HIS HD2 . 11188 1 1079 . 1 1 93 93 HIS HE1 H 1 7.720 0.030 . 1 . . . . 93 HIS HE1 . 11188 1 1080 . 1 1 93 93 HIS C C 13 176.859 0.300 . 1 . . . . 93 HIS C . 11188 1 1081 . 1 1 93 93 HIS CA C 13 59.875 0.300 . 1 . . . . 93 HIS CA . 11188 1 1082 . 1 1 93 93 HIS CB C 13 30.946 0.300 . 1 . . . . 93 HIS CB . 11188 1 1083 . 1 1 93 93 HIS CD2 C 13 117.648 0.300 . 1 . . . . 93 HIS CD2 . 11188 1 1084 . 1 1 93 93 HIS CE1 C 13 138.575 0.300 . 1 . . . . 93 HIS CE1 . 11188 1 1085 . 1 1 93 93 HIS N N 15 120.793 0.300 . 1 . . . . 93 HIS N . 11188 1 1086 . 1 1 94 94 GLN H H 1 8.320 0.030 . 1 . . . . 94 GLN H . 11188 1 1087 . 1 1 94 94 GLN HA H 1 3.786 0.030 . 1 . . . . 94 GLN HA . 11188 1 1088 . 1 1 94 94 GLN HB2 H 1 1.947 0.030 . 1 . . . . 94 GLN HB2 . 11188 1 1089 . 1 1 94 94 GLN HB3 H 1 1.947 0.030 . 1 . . . . 94 GLN HB3 . 11188 1 1090 . 1 1 94 94 GLN HE21 H 1 6.775 0.030 . 2 . . . . 94 GLN HE21 . 11188 1 1091 . 1 1 94 94 GLN HE22 H 1 7.433 0.030 . 2 . . . . 94 GLN HE22 . 11188 1 1092 . 1 1 94 94 GLN HG2 H 1 2.271 0.030 . 2 . . . . 94 GLN HG2 . 11188 1 1093 . 1 1 94 94 GLN HG3 H 1 2.403 0.030 . 2 . . . . 94 GLN HG3 . 11188 1 1094 . 1 1 94 94 GLN C C 13 179.296 0.300 . 1 . . . . 94 GLN C . 11188 1 1095 . 1 1 94 94 GLN CA C 13 59.381 0.300 . 1 . . . . 94 GLN CA . 11188 1 1096 . 1 1 94 94 GLN CB C 13 27.758 0.300 . 1 . . . . 94 GLN CB . 11188 1 1097 . 1 1 94 94 GLN CG C 13 33.881 0.300 . 1 . . . . 94 GLN CG . 11188 1 1098 . 1 1 94 94 GLN N N 15 116.740 0.300 . 1 . . . . 94 GLN N . 11188 1 1099 . 1 1 94 94 GLN NE2 N 15 111.685 0.300 . 1 . . . . 94 GLN NE2 . 11188 1 1100 . 1 1 95 95 GLN H H 1 7.833 0.030 . 1 . . . . 95 GLN H . 11188 1 1101 . 1 1 95 95 GLN HA H 1 4.051 0.030 . 1 . . . . 95 GLN HA . 11188 1 1102 . 1 1 95 95 GLN HB2 H 1 1.972 0.030 . 2 . . . . 95 GLN HB2 . 11188 1 1103 . 1 1 95 95 GLN HB3 H 1 2.324 0.030 . 2 . . . . 95 GLN HB3 . 11188 1 1104 . 1 1 95 95 GLN HE21 H 1 6.892 0.030 . 2 . . . . 95 GLN HE21 . 11188 1 1105 . 1 1 95 95 GLN HE22 H 1 7.436 0.030 . 2 . . . . 95 GLN HE22 . 11188 1 1106 . 1 1 95 95 GLN HG2 H 1 2.393 0.030 . 1 . . . . 95 GLN HG2 . 11188 1 1107 . 1 1 95 95 GLN HG3 H 1 2.393 0.030 . 1 . . . . 95 GLN HG3 . 11188 1 1108 . 1 1 95 95 GLN C C 13 178.407 0.300 . 1 . . . . 95 GLN C . 11188 1 1109 . 1 1 95 95 GLN CA C 13 58.295 0.300 . 1 . . . . 95 GLN CA . 11188 1 1110 . 1 1 95 95 GLN CB C 13 28.882 0.300 . 1 . . . . 95 GLN CB . 11188 1 1111 . 1 1 95 95 GLN CG C 13 34.327 0.300 . 1 . . . . 95 GLN CG . 11188 1 1112 . 1 1 95 95 GLN N N 15 119.904 0.300 . 1 . . . . 95 GLN N . 11188 1 1113 . 1 1 95 95 GLN NE2 N 15 111.287 0.300 . 1 . . . . 95 GLN NE2 . 11188 1 1114 . 1 1 96 96 ALA H H 1 8.411 0.030 . 1 . . . . 96 ALA H . 11188 1 1115 . 1 1 96 96 ALA HA H 1 3.884 0.030 . 1 . . . . 96 ALA HA . 11188 1 1116 . 1 1 96 96 ALA HB1 H 1 1.403 0.030 . 1 . . . . 96 ALA HB . 11188 1 1117 . 1 1 96 96 ALA HB2 H 1 1.403 0.030 . 1 . . . . 96 ALA HB . 11188 1 1118 . 1 1 96 96 ALA HB3 H 1 1.403 0.030 . 1 . . . . 96 ALA HB . 11188 1 1119 . 1 1 96 96 ALA C C 13 178.560 0.300 . 1 . . . . 96 ALA C . 11188 1 1120 . 1 1 96 96 ALA CA C 13 55.454 0.300 . 1 . . . . 96 ALA CA . 11188 1 1121 . 1 1 96 96 ALA CB C 13 18.048 0.300 . 1 . . . . 96 ALA CB . 11188 1 1122 . 1 1 96 96 ALA N N 15 123.296 0.300 . 1 . . . . 96 ALA N . 11188 1 1123 . 1 1 97 97 ILE H H 1 7.933 0.030 . 1 . . . . 97 ILE H . 11188 1 1124 . 1 1 97 97 ILE HA H 1 3.574 0.030 . 1 . . . . 97 ILE HA . 11188 1 1125 . 1 1 97 97 ILE HB H 1 1.832 0.030 . 1 . . . . 97 ILE HB . 11188 1 1126 . 1 1 97 97 ILE HD11 H 1 0.675 0.030 . 1 . . . . 97 ILE HD1 . 11188 1 1127 . 1 1 97 97 ILE HD12 H 1 0.675 0.030 . 1 . . . . 97 ILE HD1 . 11188 1 1128 . 1 1 97 97 ILE HD13 H 1 0.675 0.030 . 1 . . . . 97 ILE HD1 . 11188 1 1129 . 1 1 97 97 ILE HG12 H 1 1.145 0.030 . 2 . . . . 97 ILE HG12 . 11188 1 1130 . 1 1 97 97 ILE HG13 H 1 1.476 0.030 . 2 . . . . 97 ILE HG13 . 11188 1 1131 . 1 1 97 97 ILE HG21 H 1 0.820 0.030 . 1 . . . . 97 ILE HG2 . 11188 1 1132 . 1 1 97 97 ILE HG22 H 1 0.820 0.030 . 1 . . . . 97 ILE HG2 . 11188 1 1133 . 1 1 97 97 ILE HG23 H 1 0.820 0.030 . 1 . . . . 97 ILE HG2 . 11188 1 1134 . 1 1 97 97 ILE C C 13 178.284 0.300 . 1 . . . . 97 ILE C . 11188 1 1135 . 1 1 97 97 ILE CA C 13 64.118 0.300 . 1 . . . . 97 ILE CA . 11188 1 1136 . 1 1 97 97 ILE CB C 13 36.813 0.300 . 1 . . . . 97 ILE CB . 11188 1 1137 . 1 1 97 97 ILE CD1 C 13 11.547 0.300 . 1 . . . . 97 ILE CD1 . 11188 1 1138 . 1 1 97 97 ILE CG1 C 13 28.489 0.300 . 1 . . . . 97 ILE CG1 . 11188 1 1139 . 1 1 97 97 ILE CG2 C 13 17.279 0.300 . 1 . . . . 97 ILE CG2 . 11188 1 1140 . 1 1 97 97 ILE N N 15 115.796 0.300 . 1 . . . . 97 ILE N . 11188 1 1141 . 1 1 98 98 ALA H H 1 7.715 0.030 . 1 . . . . 98 ALA H . 11188 1 1142 . 1 1 98 98 ALA HA H 1 4.114 0.030 . 1 . . . . 98 ALA HA . 11188 1 1143 . 1 1 98 98 ALA HB1 H 1 1.431 0.030 . 1 . . . . 98 ALA HB . 11188 1 1144 . 1 1 98 98 ALA HB2 H 1 1.431 0.030 . 1 . . . . 98 ALA HB . 11188 1 1145 . 1 1 98 98 ALA HB3 H 1 1.431 0.030 . 1 . . . . 98 ALA HB . 11188 1 1146 . 1 1 98 98 ALA C C 13 180.540 0.300 . 1 . . . . 98 ALA C . 11188 1 1147 . 1 1 98 98 ALA CA C 13 55.219 0.300 . 1 . . . . 98 ALA CA . 11188 1 1148 . 1 1 98 98 ALA CB C 13 17.686 0.300 . 1 . . . . 98 ALA CB . 11188 1 1149 . 1 1 98 98 ALA N N 15 122.082 0.300 . 1 . . . . 98 ALA N . 11188 1 1150 . 1 1 99 99 LEU H H 1 7.937 0.030 . 1 . . . . 99 LEU H . 11188 1 1151 . 1 1 99 99 LEU HA H 1 4.044 0.030 . 1 . . . . 99 LEU HA . 11188 1 1152 . 1 1 99 99 LEU HB2 H 1 1.428 0.030 . 2 . . . . 99 LEU HB2 . 11188 1 1153 . 1 1 99 99 LEU HB3 H 1 2.040 0.030 . 2 . . . . 99 LEU HB3 . 11188 1 1154 . 1 1 99 99 LEU HD11 H 1 0.871 0.030 . 1 . . . . 99 LEU HD1 . 11188 1 1155 . 1 1 99 99 LEU HD12 H 1 0.871 0.030 . 1 . . . . 99 LEU HD1 . 11188 1 1156 . 1 1 99 99 LEU HD13 H 1 0.871 0.030 . 1 . . . . 99 LEU HD1 . 11188 1 1157 . 1 1 99 99 LEU HD21 H 1 0.881 0.030 . 1 . . . . 99 LEU HD2 . 11188 1 1158 . 1 1 99 99 LEU HD22 H 1 0.881 0.030 . 1 . . . . 99 LEU HD2 . 11188 1 1159 . 1 1 99 99 LEU HD23 H 1 0.881 0.030 . 1 . . . . 99 LEU HD2 . 11188 1 1160 . 1 1 99 99 LEU HG H 1 1.818 0.030 . 1 . . . . 99 LEU HG . 11188 1 1161 . 1 1 99 99 LEU C C 13 179.837 0.300 . 1 . . . . 99 LEU C . 11188 1 1162 . 1 1 99 99 LEU CA C 13 57.688 0.300 . 1 . . . . 99 LEU CA . 11188 1 1163 . 1 1 99 99 LEU CB C 13 42.536 0.300 . 1 . . . . 99 LEU CB . 11188 1 1164 . 1 1 99 99 LEU CD1 C 13 25.060 0.300 . 2 . . . . 99 LEU CD1 . 11188 1 1165 . 1 1 99 99 LEU CD2 C 13 23.276 0.300 . 2 . . . . 99 LEU CD2 . 11188 1 1166 . 1 1 99 99 LEU CG C 13 26.831 0.300 . 1 . . . . 99 LEU CG . 11188 1 1167 . 1 1 99 99 LEU N N 15 118.477 0.300 . 1 . . . . 99 LEU N . 11188 1 1168 . 1 1 100 100 LEU H H 1 7.735 0.030 . 1 . . . . 100 LEU H . 11188 1 1169 . 1 1 100 100 LEU HA H 1 4.021 0.030 . 1 . . . . 100 LEU HA . 11188 1 1170 . 1 1 100 100 LEU HB2 H 1 1.993 0.030 . 2 . . . . 100 LEU HB2 . 11188 1 1171 . 1 1 100 100 LEU HB3 H 1 1.546 0.030 . 2 . . . . 100 LEU HB3 . 11188 1 1172 . 1 1 100 100 LEU HD11 H 1 0.861 0.030 . 1 . . . . 100 LEU HD1 . 11188 1 1173 . 1 1 100 100 LEU HD12 H 1 0.861 0.030 . 1 . . . . 100 LEU HD1 . 11188 1 1174 . 1 1 100 100 LEU HD13 H 1 0.861 0.030 . 1 . . . . 100 LEU HD1 . 11188 1 1175 . 1 1 100 100 LEU HD21 H 1 0.909 0.030 . 1 . . . . 100 LEU HD2 . 11188 1 1176 . 1 1 100 100 LEU HD22 H 1 0.909 0.030 . 1 . . . . 100 LEU HD2 . 11188 1 1177 . 1 1 100 100 LEU HD23 H 1 0.909 0.030 . 1 . . . . 100 LEU HD2 . 11188 1 1178 . 1 1 100 100 LEU HG H 1 1.900 0.030 . 1 . . . . 100 LEU HG . 11188 1 1179 . 1 1 100 100 LEU C C 13 177.818 0.300 . 1 . . . . 100 LEU C . 11188 1 1180 . 1 1 100 100 LEU CA C 13 57.452 0.300 . 1 . . . . 100 LEU CA . 11188 1 1181 . 1 1 100 100 LEU CB C 13 42.093 0.300 . 1 . . . . 100 LEU CB . 11188 1 1182 . 1 1 100 100 LEU CD1 C 13 25.801 0.300 . 2 . . . . 100 LEU CD1 . 11188 1 1183 . 1 1 100 100 LEU CD2 C 13 25.007 0.300 . 2 . . . . 100 LEU CD2 . 11188 1 1184 . 1 1 100 100 LEU CG C 13 26.595 0.300 . 1 . . . . 100 LEU CG . 11188 1 1185 . 1 1 100 100 LEU N N 15 118.066 0.300 . 1 . . . . 100 LEU N . 11188 1 1186 . 1 1 101 101 GLN H H 1 8.038 0.030 . 1 . . . . 101 GLN H . 11188 1 1187 . 1 1 101 101 GLN HA H 1 4.181 0.030 . 1 . . . . 101 GLN HA . 11188 1 1188 . 1 1 101 101 GLN HB2 H 1 2.085 0.030 . 2 . . . . 101 GLN HB2 . 11188 1 1189 . 1 1 101 101 GLN HB3 H 1 2.156 0.030 . 2 . . . . 101 GLN HB3 . 11188 1 1190 . 1 1 101 101 GLN HE21 H 1 7.231 0.030 . 2 . . . . 101 GLN HE21 . 11188 1 1191 . 1 1 101 101 GLN HE22 H 1 6.753 0.030 . 2 . . . . 101 GLN HE22 . 11188 1 1192 . 1 1 101 101 GLN HG2 H 1 2.341 0.030 . 2 . . . . 101 GLN HG2 . 11188 1 1193 . 1 1 101 101 GLN HG3 H 1 2.524 0.030 . 2 . . . . 101 GLN HG3 . 11188 1 1194 . 1 1 101 101 GLN C C 13 177.481 0.300 . 1 . . . . 101 GLN C . 11188 1 1195 . 1 1 101 101 GLN CA C 13 57.020 0.300 . 1 . . . . 101 GLN CA . 11188 1 1196 . 1 1 101 101 GLN CB C 13 29.095 0.300 . 1 . . . . 101 GLN CB . 11188 1 1197 . 1 1 101 101 GLN CG C 13 33.981 0.300 . 1 . . . . 101 GLN CG . 11188 1 1198 . 1 1 101 101 GLN N N 15 114.549 0.300 . 1 . . . . 101 GLN N . 11188 1 1199 . 1 1 101 101 GLN NE2 N 15 110.711 0.300 . 1 . . . . 101 GLN NE2 . 11188 1 1200 . 1 1 102 102 GLN H H 1 7.901 0.030 . 1 . . . . 102 GLN H . 11188 1 1201 . 1 1 102 102 GLN HA H 1 4.357 0.030 . 1 . . . . 102 GLN HA . 11188 1 1202 . 1 1 102 102 GLN HB2 H 1 2.128 0.030 . 2 . . . . 102 GLN HB2 . 11188 1 1203 . 1 1 102 102 GLN HB3 H 1 2.225 0.030 . 2 . . . . 102 GLN HB3 . 11188 1 1204 . 1 1 102 102 GLN HE21 H 1 7.518 0.030 . 2 . . . . 102 GLN HE21 . 11188 1 1205 . 1 1 102 102 GLN HE22 H 1 6.837 0.030 . 2 . . . . 102 GLN HE22 . 11188 1 1206 . 1 1 102 102 GLN HG2 H 1 2.479 0.030 . 2 . . . . 102 GLN HG2 . 11188 1 1207 . 1 1 102 102 GLN HG3 H 1 2.507 0.030 . 2 . . . . 102 GLN HG3 . 11188 1 1208 . 1 1 102 102 GLN C C 13 176.483 0.300 . 1 . . . . 102 GLN C . 11188 1 1209 . 1 1 102 102 GLN CA C 13 56.224 0.300 . 1 . . . . 102 GLN CA . 11188 1 1210 . 1 1 102 102 GLN CB C 13 29.138 0.300 . 1 . . . . 102 GLN CB . 11188 1 1211 . 1 1 102 102 GLN CG C 13 34.025 0.300 . 1 . . . . 102 GLN CG . 11188 1 1212 . 1 1 102 102 GLN N N 15 116.865 0.300 . 1 . . . . 102 GLN N . 11188 1 1213 . 1 1 102 102 GLN NE2 N 15 111.399 0.300 . 1 . . . . 102 GLN NE2 . 11188 1 1214 . 1 1 103 103 THR H H 1 7.597 0.030 . 1 . . . . 103 THR H . 11188 1 1215 . 1 1 103 103 THR HA H 1 4.302 0.030 . 1 . . . . 103 THR HA . 11188 1 1216 . 1 1 103 103 THR HB H 1 4.238 0.030 . 1 . . . . 103 THR HB . 11188 1 1217 . 1 1 103 103 THR HG21 H 1 1.238 0.030 . 1 . . . . 103 THR HG2 . 11188 1 1218 . 1 1 103 103 THR HG22 H 1 1.238 0.030 . 1 . . . . 103 THR HG2 . 11188 1 1219 . 1 1 103 103 THR HG23 H 1 1.238 0.030 . 1 . . . . 103 THR HG2 . 11188 1 1220 . 1 1 103 103 THR C C 13 174.309 0.300 . 1 . . . . 103 THR C . 11188 1 1221 . 1 1 103 103 THR CA C 13 62.818 0.300 . 1 . . . . 103 THR CA . 11188 1 1222 . 1 1 103 103 THR CB C 13 69.689 0.300 . 1 . . . . 103 THR CB . 11188 1 1223 . 1 1 103 103 THR CG2 C 13 21.867 0.300 . 1 . . . . 103 THR CG2 . 11188 1 1224 . 1 1 103 103 THR N N 15 114.382 0.300 . 1 . . . . 103 THR N . 11188 1 1225 . 1 1 104 104 THR H H 1 8.168 0.030 . 1 . . . . 104 THR H . 11188 1 1226 . 1 1 104 104 THR HA H 1 4.447 0.030 . 1 . . . . 104 THR HA . 11188 1 1227 . 1 1 104 104 THR HB H 1 4.269 0.030 . 1 . . . . 104 THR HB . 11188 1 1228 . 1 1 104 104 THR HG21 H 1 1.182 0.030 . 1 . . . . 104 THR HG2 . 11188 1 1229 . 1 1 104 104 THR HG22 H 1 1.182 0.030 . 1 . . . . 104 THR HG2 . 11188 1 1230 . 1 1 104 104 THR HG23 H 1 1.182 0.030 . 1 . . . . 104 THR HG2 . 11188 1 1231 . 1 1 104 104 THR C C 13 174.659 0.300 . 1 . . . . 104 THR C . 11188 1 1232 . 1 1 104 104 THR CA C 13 60.960 0.300 . 1 . . . . 104 THR CA . 11188 1 1233 . 1 1 104 104 THR CB C 13 70.291 0.300 . 1 . . . . 104 THR CB . 11188 1 1234 . 1 1 104 104 THR CG2 C 13 21.484 0.300 . 1 . . . . 104 THR CG2 . 11188 1 1235 . 1 1 104 104 THR N N 15 115.831 0.300 . 1 . . . . 104 THR N . 11188 1 1236 . 1 1 105 105 GLY H H 1 8.494 0.030 . 1 . . . . 105 GLY H . 11188 1 1237 . 1 1 105 105 GLY HA2 H 1 3.907 0.030 . 2 . . . . 105 GLY HA2 . 11188 1 1238 . 1 1 105 105 GLY HA3 H 1 4.139 0.030 . 2 . . . . 105 GLY HA3 . 11188 1 1239 . 1 1 105 105 GLY C C 13 173.805 0.300 . 1 . . . . 105 GLY C . 11188 1 1240 . 1 1 105 105 GLY CA C 13 45.104 0.300 . 1 . . . . 105 GLY CA . 11188 1 1241 . 1 1 105 105 GLY N N 15 110.825 0.300 . 1 . . . . 105 GLY N . 11188 1 1242 . 1 1 106 106 SER H H 1 8.289 0.030 . 1 . . . . 106 SER H . 11188 1 1243 . 1 1 106 106 SER HA H 1 4.552 0.030 . 1 . . . . 106 SER HA . 11188 1 1244 . 1 1 106 106 SER HB2 H 1 3.746 0.030 . 2 . . . . 106 SER HB2 . 11188 1 1245 . 1 1 106 106 SER HB3 H 1 3.800 0.030 . 2 . . . . 106 SER HB3 . 11188 1 1246 . 1 1 106 106 SER C C 13 173.512 0.300 . 1 . . . . 106 SER C . 11188 1 1247 . 1 1 106 106 SER CA C 13 58.778 0.300 . 1 . . . . 106 SER CA . 11188 1 1248 . 1 1 106 106 SER CB C 13 63.647 0.300 . 1 . . . . 106 SER CB . 11188 1 1249 . 1 1 106 106 SER N N 15 117.498 0.300 . 1 . . . . 106 SER N . 11188 1 1250 . 1 1 107 107 LEU H H 1 8.962 0.030 . 1 . . . . 107 LEU H . 11188 1 1251 . 1 1 107 107 LEU HA H 1 4.803 0.030 . 1 . . . . 107 LEU HA . 11188 1 1252 . 1 1 107 107 LEU HB2 H 1 1.523 0.030 . 2 . . . . 107 LEU HB2 . 11188 1 1253 . 1 1 107 107 LEU HB3 H 1 1.725 0.030 . 2 . . . . 107 LEU HB3 . 11188 1 1254 . 1 1 107 107 LEU HD11 H 1 0.971 0.030 . 1 . . . . 107 LEU HD1 . 11188 1 1255 . 1 1 107 107 LEU HD12 H 1 0.971 0.030 . 1 . . . . 107 LEU HD1 . 11188 1 1256 . 1 1 107 107 LEU HD13 H 1 0.971 0.030 . 1 . . . . 107 LEU HD1 . 11188 1 1257 . 1 1 107 107 LEU HD21 H 1 0.960 0.030 . 1 . . . . 107 LEU HD2 . 11188 1 1258 . 1 1 107 107 LEU HD22 H 1 0.960 0.030 . 1 . . . . 107 LEU HD2 . 11188 1 1259 . 1 1 107 107 LEU HD23 H 1 0.960 0.030 . 1 . . . . 107 LEU HD2 . 11188 1 1260 . 1 1 107 107 LEU HG H 1 1.521 0.030 . 1 . . . . 107 LEU HG . 11188 1 1261 . 1 1 107 107 LEU C C 13 174.056 0.300 . 1 . . . . 107 LEU C . 11188 1 1262 . 1 1 107 107 LEU CA C 13 54.245 0.300 . 1 . . . . 107 LEU CA . 11188 1 1263 . 1 1 107 107 LEU CB C 13 44.478 0.300 . 1 . . . . 107 LEU CB . 11188 1 1264 . 1 1 107 107 LEU CD1 C 13 25.024 0.300 . 2 . . . . 107 LEU CD1 . 11188 1 1265 . 1 1 107 107 LEU CD2 C 13 25.993 0.300 . 2 . . . . 107 LEU CD2 . 11188 1 1266 . 1 1 107 107 LEU CG C 13 27.385 0.300 . 1 . . . . 107 LEU CG . 11188 1 1267 . 1 1 107 107 LEU N N 15 126.634 0.300 . 1 . . . . 107 LEU N . 11188 1 1268 . 1 1 108 108 ARG H H 1 8.530 0.030 . 1 . . . . 108 ARG H . 11188 1 1269 . 1 1 108 108 ARG HA H 1 5.254 0.030 . 1 . . . . 108 ARG HA . 11188 1 1270 . 1 1 108 108 ARG HB2 H 1 1.803 0.030 . 2 . . . . 108 ARG HB2 . 11188 1 1271 . 1 1 108 108 ARG HB3 H 1 1.871 0.030 . 2 . . . . 108 ARG HB3 . 11188 1 1272 . 1 1 108 108 ARG HD2 H 1 3.106 0.030 . 2 . . . . 108 ARG HD2 . 11188 1 1273 . 1 1 108 108 ARG HD3 H 1 3.141 0.030 . 2 . . . . 108 ARG HD3 . 11188 1 1274 . 1 1 108 108 ARG HE H 1 7.699 0.030 . 1 . . . . 108 ARG HE . 11188 1 1275 . 1 1 108 108 ARG HG2 H 1 1.471 0.030 . 2 . . . . 108 ARG HG2 . 11188 1 1276 . 1 1 108 108 ARG HG3 H 1 1.568 0.030 . 2 . . . . 108 ARG HG3 . 11188 1 1277 . 1 1 108 108 ARG C C 13 175.733 0.300 . 1 . . . . 108 ARG C . 11188 1 1278 . 1 1 108 108 ARG CA C 13 54.650 0.300 . 1 . . . . 108 ARG CA . 11188 1 1279 . 1 1 108 108 ARG CB C 13 31.179 0.300 . 1 . . . . 108 ARG CB . 11188 1 1280 . 1 1 108 108 ARG CD C 13 43.527 0.300 . 1 . . . . 108 ARG CD . 11188 1 1281 . 1 1 108 108 ARG CG C 13 27.051 0.300 . 1 . . . . 108 ARG CG . 11188 1 1282 . 1 1 108 108 ARG N N 15 125.538 0.300 . 1 . . . . 108 ARG N . 11188 1 1283 . 1 1 108 108 ARG NE N 15 85.324 0.300 . 1 . . . . 108 ARG NE . 11188 1 1284 . 1 1 109 109 LEU H H 1 9.493 0.030 . 1 . . . . 109 LEU H . 11188 1 1285 . 1 1 109 109 LEU HA H 1 5.153 0.030 . 1 . . . . 109 LEU HA . 11188 1 1286 . 1 1 109 109 LEU HB2 H 1 1.173 0.030 . 2 . . . . 109 LEU HB2 . 11188 1 1287 . 1 1 109 109 LEU HB3 H 1 1.699 0.030 . 2 . . . . 109 LEU HB3 . 11188 1 1288 . 1 1 109 109 LEU HD11 H 1 0.665 0.030 . 1 . . . . 109 LEU HD1 . 11188 1 1289 . 1 1 109 109 LEU HD12 H 1 0.665 0.030 . 1 . . . . 109 LEU HD1 . 11188 1 1290 . 1 1 109 109 LEU HD13 H 1 0.665 0.030 . 1 . . . . 109 LEU HD1 . 11188 1 1291 . 1 1 109 109 LEU HD21 H 1 0.874 0.030 . 1 . . . . 109 LEU HD2 . 11188 1 1292 . 1 1 109 109 LEU HD22 H 1 0.874 0.030 . 1 . . . . 109 LEU HD2 . 11188 1 1293 . 1 1 109 109 LEU HD23 H 1 0.874 0.030 . 1 . . . . 109 LEU HD2 . 11188 1 1294 . 1 1 109 109 LEU HG H 1 1.627 0.030 . 1 . . . . 109 LEU HG . 11188 1 1295 . 1 1 109 109 LEU C C 13 176.123 0.300 . 1 . . . . 109 LEU C . 11188 1 1296 . 1 1 109 109 LEU CA C 13 52.968 0.300 . 1 . . . . 109 LEU CA . 11188 1 1297 . 1 1 109 109 LEU CB C 13 44.975 0.300 . 1 . . . . 109 LEU CB . 11188 1 1298 . 1 1 109 109 LEU CD1 C 13 26.203 0.300 . 2 . . . . 109 LEU CD1 . 11188 1 1299 . 1 1 109 109 LEU CD2 C 13 24.750 0.300 . 2 . . . . 109 LEU CD2 . 11188 1 1300 . 1 1 109 109 LEU CG C 13 27.128 0.300 . 1 . . . . 109 LEU CG . 11188 1 1301 . 1 1 109 109 LEU N N 15 126.578 0.300 . 1 . . . . 109 LEU N . 11188 1 1302 . 1 1 110 110 ILE H H 1 7.839 0.030 . 1 . . . . 110 ILE H . 11188 1 1303 . 1 1 110 110 ILE HA H 1 4.696 0.030 . 1 . . . . 110 ILE HA . 11188 1 1304 . 1 1 110 110 ILE HB H 1 1.395 0.030 . 1 . . . . 110 ILE HB . 11188 1 1305 . 1 1 110 110 ILE HD11 H 1 0.901 0.030 . 1 . . . . 110 ILE HD1 . 11188 1 1306 . 1 1 110 110 ILE HD12 H 1 0.901 0.030 . 1 . . . . 110 ILE HD1 . 11188 1 1307 . 1 1 110 110 ILE HD13 H 1 0.901 0.030 . 1 . . . . 110 ILE HD1 . 11188 1 1308 . 1 1 110 110 ILE HG12 H 1 0.618 0.030 . 2 . . . . 110 ILE HG12 . 11188 1 1309 . 1 1 110 110 ILE HG13 H 1 1.629 0.030 . 2 . . . . 110 ILE HG13 . 11188 1 1310 . 1 1 110 110 ILE HG21 H 1 0.436 0.030 . 1 . . . . 110 ILE HG2 . 11188 1 1311 . 1 1 110 110 ILE HG22 H 1 0.436 0.030 . 1 . . . . 110 ILE HG2 . 11188 1 1312 . 1 1 110 110 ILE HG23 H 1 0.436 0.030 . 1 . . . . 110 ILE HG2 . 11188 1 1313 . 1 1 110 110 ILE C C 13 176.161 0.300 . 1 . . . . 110 ILE C . 11188 1 1314 . 1 1 110 110 ILE CA C 13 61.167 0.300 . 1 . . . . 110 ILE CA . 11188 1 1315 . 1 1 110 110 ILE CB C 13 38.831 0.300 . 1 . . . . 110 ILE CB . 11188 1 1316 . 1 1 110 110 ILE CD1 C 13 14.545 0.300 . 1 . . . . 110 ILE CD1 . 11188 1 1317 . 1 1 110 110 ILE CG1 C 13 26.957 0.300 . 1 . . . . 110 ILE CG1 . 11188 1 1318 . 1 1 110 110 ILE CG2 C 13 18.098 0.300 . 1 . . . . 110 ILE CG2 . 11188 1 1319 . 1 1 110 110 ILE N N 15 121.777 0.300 . 1 . . . . 110 ILE N . 11188 1 1320 . 1 1 111 111 VAL H H 1 8.932 0.030 . 1 . . . . 111 VAL H . 11188 1 1321 . 1 1 111 111 VAL HA H 1 5.555 0.030 . 1 . . . . 111 VAL HA . 11188 1 1322 . 1 1 111 111 VAL HB H 1 1.833 0.030 . 1 . . . . 111 VAL HB . 11188 1 1323 . 1 1 111 111 VAL HG11 H 1 0.585 0.030 . 1 . . . . 111 VAL HG1 . 11188 1 1324 . 1 1 111 111 VAL HG12 H 1 0.585 0.030 . 1 . . . . 111 VAL HG1 . 11188 1 1325 . 1 1 111 111 VAL HG13 H 1 0.585 0.030 . 1 . . . . 111 VAL HG1 . 11188 1 1326 . 1 1 111 111 VAL HG21 H 1 0.607 0.030 . 1 . . . . 111 VAL HG2 . 11188 1 1327 . 1 1 111 111 VAL HG22 H 1 0.607 0.030 . 1 . . . . 111 VAL HG2 . 11188 1 1328 . 1 1 111 111 VAL HG23 H 1 0.607 0.030 . 1 . . . . 111 VAL HG2 . 11188 1 1329 . 1 1 111 111 VAL C C 13 173.358 0.300 . 1 . . . . 111 VAL C . 11188 1 1330 . 1 1 111 111 VAL CA C 13 57.544 0.300 . 1 . . . . 111 VAL CA . 11188 1 1331 . 1 1 111 111 VAL CB C 13 35.531 0.300 . 1 . . . . 111 VAL CB . 11188 1 1332 . 1 1 111 111 VAL CG1 C 13 20.600 0.300 . 2 . . . . 111 VAL CG1 . 11188 1 1333 . 1 1 111 111 VAL CG2 C 13 18.289 0.300 . 2 . . . . 111 VAL CG2 . 11188 1 1334 . 1 1 111 111 VAL N N 15 120.157 0.300 . 1 . . . . 111 VAL N . 11188 1 1335 . 1 1 112 112 ALA H H 1 8.900 0.030 . 1 . . . . 112 ALA H . 11188 1 1336 . 1 1 112 112 ALA HA H 1 5.498 0.030 . 1 . . . . 112 ALA HA . 11188 1 1337 . 1 1 112 112 ALA HB1 H 1 1.116 0.030 . 1 . . . . 112 ALA HB . 11188 1 1338 . 1 1 112 112 ALA HB2 H 1 1.116 0.030 . 1 . . . . 112 ALA HB . 11188 1 1339 . 1 1 112 112 ALA HB3 H 1 1.116 0.030 . 1 . . . . 112 ALA HB . 11188 1 1340 . 1 1 112 112 ALA C C 13 176.579 0.300 . 1 . . . . 112 ALA C . 11188 1 1341 . 1 1 112 112 ALA CA C 13 49.098 0.300 . 1 . . . . 112 ALA CA . 11188 1 1342 . 1 1 112 112 ALA CB C 13 21.612 0.300 . 1 . . . . 112 ALA CB . 11188 1 1343 . 1 1 112 112 ALA N N 15 120.247 0.300 . 1 . . . . 112 ALA N . 11188 1 1344 . 1 1 113 113 ARG H H 1 8.901 0.030 . 1 . . . . 113 ARG H . 11188 1 1345 . 1 1 113 113 ARG HA H 1 4.818 0.030 . 1 . . . . 113 ARG HA . 11188 1 1346 . 1 1 113 113 ARG HB2 H 1 1.645 0.030 . 2 . . . . 113 ARG HB2 . 11188 1 1347 . 1 1 113 113 ARG HB3 H 1 1.943 0.030 . 2 . . . . 113 ARG HB3 . 11188 1 1348 . 1 1 113 113 ARG HD2 H 1 3.059 0.030 . 2 . . . . 113 ARG HD2 . 11188 1 1349 . 1 1 113 113 ARG HD3 H 1 3.096 0.030 . 2 . . . . 113 ARG HD3 . 11188 1 1350 . 1 1 113 113 ARG HE H 1 8.890 0.030 . 1 . . . . 113 ARG HE . 11188 1 1351 . 1 1 113 113 ARG HG2 H 1 1.478 0.030 . 1 . . . . 113 ARG HG2 . 11188 1 1352 . 1 1 113 113 ARG HG3 H 1 1.478 0.030 . 1 . . . . 113 ARG HG3 . 11188 1 1353 . 1 1 113 113 ARG C C 13 175.101 0.300 . 1 . . . . 113 ARG C . 11188 1 1354 . 1 1 113 113 ARG CA C 13 54.350 0.300 . 1 . . . . 113 ARG CA . 11188 1 1355 . 1 1 113 113 ARG CB C 13 33.873 0.300 . 1 . . . . 113 ARG CB . 11188 1 1356 . 1 1 113 113 ARG CD C 13 43.435 0.300 . 1 . . . . 113 ARG CD . 11188 1 1357 . 1 1 113 113 ARG CG C 13 25.884 0.300 . 1 . . . . 113 ARG CG . 11188 1 1358 . 1 1 113 113 ARG N N 15 121.313 0.300 . 1 . . . . 113 ARG N . 11188 1 1359 . 1 1 113 113 ARG NE N 15 84.961 0.300 . 1 . . . . 113 ARG NE . 11188 1 1360 . 1 1 114 114 GLU H H 1 8.792 0.030 . 1 . . . . 114 GLU H . 11188 1 1361 . 1 1 114 114 GLU HA H 1 4.607 0.030 . 1 . . . . 114 GLU HA . 11188 1 1362 . 1 1 114 114 GLU HB2 H 1 1.960 0.030 . 2 . . . . 114 GLU HB2 . 11188 1 1363 . 1 1 114 114 GLU HB3 H 1 2.059 0.030 . 2 . . . . 114 GLU HB3 . 11188 1 1364 . 1 1 114 114 GLU HG2 H 1 2.354 0.030 . 2 . . . . 114 GLU HG2 . 11188 1 1365 . 1 1 114 114 GLU HG3 H 1 2.396 0.030 . 2 . . . . 114 GLU HG3 . 11188 1 1366 . 1 1 114 114 GLU C C 13 174.858 0.300 . 1 . . . . 114 GLU C . 11188 1 1367 . 1 1 114 114 GLU CA C 13 54.467 0.300 . 1 . . . . 114 GLU CA . 11188 1 1368 . 1 1 114 114 GLU CB C 13 29.597 0.300 . 1 . . . . 114 GLU CB . 11188 1 1369 . 1 1 114 114 GLU CG C 13 35.636 0.300 . 1 . . . . 114 GLU CG . 11188 1 1370 . 1 1 114 114 GLU N N 15 124.982 0.300 . 1 . . . . 114 GLU N . 11188 1 1371 . 1 1 115 115 PRO HA H 1 4.456 0.030 . 1 . . . . 115 PRO HA . 11188 1 1372 . 1 1 115 115 PRO HB2 H 1 1.835 0.030 . 2 . . . . 115 PRO HB2 . 11188 1 1373 . 1 1 115 115 PRO HB3 H 1 2.270 0.030 . 2 . . . . 115 PRO HB3 . 11188 1 1374 . 1 1 115 115 PRO HD2 H 1 3.843 0.030 . 2 . . . . 115 PRO HD2 . 11188 1 1375 . 1 1 115 115 PRO HD3 H 1 3.872 0.030 . 2 . . . . 115 PRO HD3 . 11188 1 1376 . 1 1 115 115 PRO HG2 H 1 2.056 0.030 . 1 . . . . 115 PRO HG2 . 11188 1 1377 . 1 1 115 115 PRO HG3 H 1 2.056 0.030 . 1 . . . . 115 PRO HG3 . 11188 1 1378 . 1 1 115 115 PRO C C 13 176.514 0.300 . 1 . . . . 115 PRO C . 11188 1 1379 . 1 1 115 115 PRO CA C 13 62.811 0.300 . 1 . . . . 115 PRO CA . 11188 1 1380 . 1 1 115 115 PRO CB C 13 32.179 0.300 . 1 . . . . 115 PRO CB . 11188 1 1381 . 1 1 115 115 PRO CD C 13 50.899 0.300 . 1 . . . . 115 PRO CD . 11188 1 1382 . 1 1 115 115 PRO CG C 13 27.453 0.300 . 1 . . . . 115 PRO CG . 11188 1 1383 . 1 1 116 116 VAL H H 1 8.190 0.030 . 1 . . . . 116 VAL H . 11188 1 1384 . 1 1 116 116 VAL HA H 1 4.009 0.030 . 1 . . . . 116 VAL HA . 11188 1 1385 . 1 1 116 116 VAL HB H 1 1.996 0.030 . 1 . . . . 116 VAL HB . 11188 1 1386 . 1 1 116 116 VAL HG11 H 1 0.876 0.030 . 1 . . . . 116 VAL HG1 . 11188 1 1387 . 1 1 116 116 VAL HG12 H 1 0.876 0.030 . 1 . . . . 116 VAL HG1 . 11188 1 1388 . 1 1 116 116 VAL HG13 H 1 0.876 0.030 . 1 . . . . 116 VAL HG1 . 11188 1 1389 . 1 1 116 116 VAL HG21 H 1 0.925 0.030 . 1 . . . . 116 VAL HG2 . 11188 1 1390 . 1 1 116 116 VAL HG22 H 1 0.925 0.030 . 1 . . . . 116 VAL HG2 . 11188 1 1391 . 1 1 116 116 VAL HG23 H 1 0.925 0.030 . 1 . . . . 116 VAL HG2 . 11188 1 1392 . 1 1 116 116 VAL C C 13 176.166 0.300 . 1 . . . . 116 VAL C . 11188 1 1393 . 1 1 116 116 VAL CA C 13 62.409 0.300 . 1 . . . . 116 VAL CA . 11188 1 1394 . 1 1 116 116 VAL CB C 13 32.623 0.300 . 1 . . . . 116 VAL CB . 11188 1 1395 . 1 1 116 116 VAL CG1 C 13 21.063 0.300 . 2 . . . . 116 VAL CG1 . 11188 1 1396 . 1 1 116 116 VAL CG2 C 13 20.633 0.300 . 2 . . . . 116 VAL CG2 . 11188 1 1397 . 1 1 116 116 VAL N N 15 120.251 0.300 . 1 . . . . 116 VAL N . 11188 1 1398 . 1 1 117 117 HIS H H 1 8.413 0.030 . 1 . . . . 117 HIS H . 11188 1 1399 . 1 1 117 117 HIS HA H 1 4.738 0.030 . 1 . . . . 117 HIS HA . 11188 1 1400 . 1 1 117 117 HIS HB2 H 1 3.079 0.030 . 2 . . . . 117 HIS HB2 . 11188 1 1401 . 1 1 117 117 HIS HB3 H 1 3.139 0.030 . 2 . . . . 117 HIS HB3 . 11188 1 1402 . 1 1 117 117 HIS HD2 H 1 7.050 0.030 . 1 . . . . 117 HIS HD2 . 11188 1 1403 . 1 1 117 117 HIS HE1 H 1 7.921 0.030 . 1 . . . . 117 HIS HE1 . 11188 1 1404 . 1 1 117 117 HIS C C 13 175.475 0.300 . 1 . . . . 117 HIS C . 11188 1 1405 . 1 1 117 117 HIS CA C 13 55.843 0.300 . 1 . . . . 117 HIS CA . 11188 1 1406 . 1 1 117 117 HIS CB C 13 30.746 0.300 . 1 . . . . 117 HIS CB . 11188 1 1407 . 1 1 117 117 HIS CD2 C 13 119.668 0.300 . 1 . . . . 117 HIS CD2 . 11188 1 1408 . 1 1 117 117 HIS CE1 C 13 137.938 0.300 . 1 . . . . 117 HIS CE1 . 11188 1 1409 . 1 1 117 117 HIS N N 15 123.304 0.300 . 1 . . . . 117 HIS N . 11188 1 1410 . 1 1 118 118 THR H H 1 8.123 0.030 . 1 . . . . 118 THR H . 11188 1 1411 . 1 1 118 118 THR HA H 1 4.302 0.030 . 1 . . . . 118 THR HA . 11188 1 1412 . 1 1 118 118 THR HB H 1 4.168 0.030 . 1 . . . . 118 THR HB . 11188 1 1413 . 1 1 118 118 THR HG21 H 1 1.177 0.030 . 1 . . . . 118 THR HG2 . 11188 1 1414 . 1 1 118 118 THR HG22 H 1 1.177 0.030 . 1 . . . . 118 THR HG2 . 11188 1 1415 . 1 1 118 118 THR HG23 H 1 1.177 0.030 . 1 . . . . 118 THR HG2 . 11188 1 1416 . 1 1 118 118 THR C C 13 174.348 0.300 . 1 . . . . 118 THR C . 11188 1 1417 . 1 1 118 118 THR CA C 13 61.774 0.300 . 1 . . . . 118 THR CA . 11188 1 1418 . 1 1 118 118 THR CB C 13 69.803 0.300 . 1 . . . . 118 THR CB . 11188 1 1419 . 1 1 118 118 THR CG2 C 13 21.493 0.300 . 1 . . . . 118 THR CG2 . 11188 1 1420 . 1 1 119 119 LYS H H 1 8.412 0.030 . 1 . . . . 119 LYS H . 11188 1 1421 . 1 1 119 119 LYS HA H 1 4.361 0.030 . 1 . . . . 119 LYS HA . 11188 1 1422 . 1 1 119 119 LYS HB2 H 1 1.763 0.030 . 2 . . . . 119 LYS HB2 . 11188 1 1423 . 1 1 119 119 LYS HB3 H 1 1.859 0.030 . 2 . . . . 119 LYS HB3 . 11188 1 1424 . 1 1 119 119 LYS HD2 H 1 1.675 0.030 . 1 . . . . 119 LYS HD2 . 11188 1 1425 . 1 1 119 119 LYS HD3 H 1 1.675 0.030 . 1 . . . . 119 LYS HD3 . 11188 1 1426 . 1 1 119 119 LYS HE2 H 1 2.488 0.030 . 1 . . . . 119 LYS HE2 . 11188 1 1427 . 1 1 119 119 LYS HE3 H 1 2.488 0.030 . 1 . . . . 119 LYS HE3 . 11188 1 1428 . 1 1 119 119 LYS HG2 H 1 1.438 0.030 . 1 . . . . 119 LYS HG2 . 11188 1 1429 . 1 1 119 119 LYS HG3 H 1 1.438 0.030 . 1 . . . . 119 LYS HG3 . 11188 1 1430 . 1 1 119 119 LYS C C 13 176.567 0.300 . 1 . . . . 119 LYS C . 11188 1 1431 . 1 1 119 119 LYS CA C 13 56.299 0.300 . 1 . . . . 119 LYS CA . 11188 1 1432 . 1 1 119 119 LYS CB C 13 33.038 0.300 . 1 . . . . 119 LYS CB . 11188 1 1433 . 1 1 119 119 LYS CD C 13 29.043 0.300 . 1 . . . . 119 LYS CD . 11188 1 1434 . 1 1 119 119 LYS CG C 13 24.635 0.300 . 1 . . . . 119 LYS CG . 11188 1 1435 . 1 1 119 119 LYS N N 15 124.076 0.300 . 1 . . . . 119 LYS N . 11188 1 1436 . 1 1 122 122 THR HA H 1 4.437 0.030 . 1 . . . . 122 THR HA . 11188 1 1437 . 1 1 122 122 THR HB H 1 4.304 0.030 . 1 . . . . 122 THR HB . 11188 1 1438 . 1 1 122 122 THR HG21 H 1 1.192 0.030 . 1 . . . . 122 THR HG2 . 11188 1 1439 . 1 1 122 122 THR HG22 H 1 1.192 0.030 . 1 . . . . 122 THR HG2 . 11188 1 1440 . 1 1 122 122 THR HG23 H 1 1.192 0.030 . 1 . . . . 122 THR HG2 . 11188 1 1441 . 1 1 122 122 THR CA C 13 61.738 0.300 . 1 . . . . 122 THR CA . 11188 1 1442 . 1 1 122 122 THR CB C 13 69.677 0.300 . 1 . . . . 122 THR CB . 11188 1 1443 . 1 1 122 122 THR CG2 C 13 21.527 0.300 . 1 . . . . 122 THR CG2 . 11188 1 1444 . 1 1 125 125 PRO C C 13 177.379 0.300 . 1 . . . . 125 PRO C . 11188 1 1445 . 1 1 125 125 PRO CA C 13 63.240 0.300 . 1 . . . . 125 PRO CA . 11188 1 1446 . 1 1 125 125 PRO CB C 13 32.122 0.300 . 1 . . . . 125 PRO CB . 11188 1 1447 . 1 1 126 126 SER H H 1 8.517 0.030 . 1 . . . . 126 SER H . 11188 1 1448 . 1 1 126 126 SER HA H 1 4.237 0.030 . 1 . . . . 126 SER HA . 11188 1 1449 . 1 1 126 126 SER HB2 H 1 3.873 0.030 . 2 . . . . 126 SER HB2 . 11188 1 1450 . 1 1 126 126 SER HB3 H 1 3.917 0.030 . 2 . . . . 126 SER HB3 . 11188 1 1451 . 1 1 126 126 SER C C 13 174.640 0.300 . 1 . . . . 126 SER C . 11188 1 1452 . 1 1 126 126 SER CA C 13 58.335 0.300 . 1 . . . . 126 SER CA . 11188 1 1453 . 1 1 126 126 SER CB C 13 63.788 0.300 . 1 . . . . 126 SER CB . 11188 1 1454 . 1 1 126 126 SER N N 15 116.397 0.300 . 1 . . . . 126 SER N . 11188 1 1455 . 1 1 127 127 SER H H 1 8.302 0.030 . 1 . . . . 127 SER H . 11188 1 1456 . 1 1 127 127 SER HA H 1 4.485 0.030 . 1 . . . . 127 SER HA . 11188 1 1457 . 1 1 127 127 SER HB2 H 1 3.880 0.030 . 1 . . . . 127 SER HB2 . 11188 1 1458 . 1 1 127 127 SER HB3 H 1 3.880 0.030 . 1 . . . . 127 SER HB3 . 11188 1 1459 . 1 1 127 127 SER C C 13 173.928 0.300 . 1 . . . . 127 SER C . 11188 1 1460 . 1 1 127 127 SER CA C 13 58.397 0.300 . 1 . . . . 127 SER CA . 11188 1 1461 . 1 1 127 127 SER CB C 13 63.962 0.300 . 1 . . . . 127 SER CB . 11188 1 1462 . 1 1 127 127 SER N N 15 117.849 0.300 . 1 . . . . 127 SER N . 11188 1 1463 . 1 1 128 128 GLY H H 1 8.021 0.030 . 1 . . . . 128 GLY H . 11188 1 1464 . 1 1 128 128 GLY HA2 H 1 3.750 0.030 . 2 . . . . 128 GLY HA2 . 11188 1 1465 . 1 1 128 128 GLY HA3 H 1 3.788 0.030 . 2 . . . . 128 GLY HA3 . 11188 1 1466 . 1 1 128 128 GLY C C 13 178.998 0.300 . 1 . . . . 128 GLY C . 11188 1 1467 . 1 1 128 128 GLY CA C 13 46.224 0.300 . 1 . . . . 128 GLY CA . 11188 1 1468 . 1 1 128 128 GLY N N 15 116.955 0.300 . 1 . . . . 128 GLY N . 11188 1 stop_ save_