data_11197 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11197 _Entry.Title ; Solution structure of the sixth PDZ domain of human 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 . . . 11197 2 F. Hayashi . . . 11197 3 S. Yokoyama . . . 11197 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)' . 11197 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11197 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 481 11197 '15N chemical shifts' 111 11197 '1H chemical shifts' 792 11197 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 . 11197 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2EHR 'BMRB Entry Tracking System' 11197 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11197 _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 sixth PDZ domain of human 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 . . . 11197 1 2 F. Hayashi . . . 11197 1 3 S. Yokoyama . . . 11197 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11197 _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 . . . 11197 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 2ehr . . . . . . 11197 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11197 _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 ; GSSGSSGPNFSHWGPPRIVE IFREPNVSLGISIVGGQTVI KRLKNGEELKGIFIKQVLED SPAGKTNALKTGDKILEVSG VDLQNASHSEAVEAIKNAGN PVVFIVQSLSSTPRVIP ; _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 117 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2EHR . "Solution Structure Of The Sixth Pdz Domain Of Human Inad- Like Protein" . . . . . 100.00 117 100.00 100.00 5.70e-75 . . . . 11197 1 2 no GB EHH61906 . "hypothetical protein EGM_20048, partial [Macaca fascicularis]" . . . . . 82.91 98 98.97 100.00 8.00e-59 . . . . 11197 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PDZ domain' . 11197 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 . 11197 1 2 . SER . 11197 1 3 . SER . 11197 1 4 . GLY . 11197 1 5 . SER . 11197 1 6 . SER . 11197 1 7 . GLY . 11197 1 8 . PRO . 11197 1 9 . ASN . 11197 1 10 . PHE . 11197 1 11 . SER . 11197 1 12 . HIS . 11197 1 13 . TRP . 11197 1 14 . GLY . 11197 1 15 . PRO . 11197 1 16 . PRO . 11197 1 17 . ARG . 11197 1 18 . ILE . 11197 1 19 . VAL . 11197 1 20 . GLU . 11197 1 21 . ILE . 11197 1 22 . PHE . 11197 1 23 . ARG . 11197 1 24 . GLU . 11197 1 25 . PRO . 11197 1 26 . ASN . 11197 1 27 . VAL . 11197 1 28 . SER . 11197 1 29 . LEU . 11197 1 30 . GLY . 11197 1 31 . ILE . 11197 1 32 . SER . 11197 1 33 . ILE . 11197 1 34 . VAL . 11197 1 35 . GLY . 11197 1 36 . GLY . 11197 1 37 . GLN . 11197 1 38 . THR . 11197 1 39 . VAL . 11197 1 40 . ILE . 11197 1 41 . LYS . 11197 1 42 . ARG . 11197 1 43 . LEU . 11197 1 44 . LYS . 11197 1 45 . ASN . 11197 1 46 . GLY . 11197 1 47 . GLU . 11197 1 48 . GLU . 11197 1 49 . LEU . 11197 1 50 . LYS . 11197 1 51 . GLY . 11197 1 52 . ILE . 11197 1 53 . PHE . 11197 1 54 . ILE . 11197 1 55 . LYS . 11197 1 56 . GLN . 11197 1 57 . VAL . 11197 1 58 . LEU . 11197 1 59 . GLU . 11197 1 60 . ASP . 11197 1 61 . SER . 11197 1 62 . PRO . 11197 1 63 . ALA . 11197 1 64 . GLY . 11197 1 65 . LYS . 11197 1 66 . THR . 11197 1 67 . ASN . 11197 1 68 . ALA . 11197 1 69 . LEU . 11197 1 70 . LYS . 11197 1 71 . THR . 11197 1 72 . GLY . 11197 1 73 . ASP . 11197 1 74 . LYS . 11197 1 75 . ILE . 11197 1 76 . LEU . 11197 1 77 . GLU . 11197 1 78 . VAL . 11197 1 79 . SER . 11197 1 80 . GLY . 11197 1 81 . VAL . 11197 1 82 . ASP . 11197 1 83 . LEU . 11197 1 84 . GLN . 11197 1 85 . ASN . 11197 1 86 . ALA . 11197 1 87 . SER . 11197 1 88 . HIS . 11197 1 89 . SER . 11197 1 90 . GLU . 11197 1 91 . ALA . 11197 1 92 . VAL . 11197 1 93 . GLU . 11197 1 94 . ALA . 11197 1 95 . ILE . 11197 1 96 . LYS . 11197 1 97 . ASN . 11197 1 98 . ALA . 11197 1 99 . GLY . 11197 1 100 . ASN . 11197 1 101 . PRO . 11197 1 102 . VAL . 11197 1 103 . VAL . 11197 1 104 . PHE . 11197 1 105 . ILE . 11197 1 106 . VAL . 11197 1 107 . GLN . 11197 1 108 . SER . 11197 1 109 . LEU . 11197 1 110 . SER . 11197 1 111 . SER . 11197 1 112 . THR . 11197 1 113 . PRO . 11197 1 114 . ARG . 11197 1 115 . VAL . 11197 1 116 . ILE . 11197 1 117 . PRO . 11197 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 11197 1 . SER 2 2 11197 1 . SER 3 3 11197 1 . GLY 4 4 11197 1 . SER 5 5 11197 1 . SER 6 6 11197 1 . GLY 7 7 11197 1 . PRO 8 8 11197 1 . ASN 9 9 11197 1 . PHE 10 10 11197 1 . SER 11 11 11197 1 . HIS 12 12 11197 1 . TRP 13 13 11197 1 . GLY 14 14 11197 1 . PRO 15 15 11197 1 . PRO 16 16 11197 1 . ARG 17 17 11197 1 . ILE 18 18 11197 1 . VAL 19 19 11197 1 . GLU 20 20 11197 1 . ILE 21 21 11197 1 . PHE 22 22 11197 1 . ARG 23 23 11197 1 . GLU 24 24 11197 1 . PRO 25 25 11197 1 . ASN 26 26 11197 1 . VAL 27 27 11197 1 . SER 28 28 11197 1 . LEU 29 29 11197 1 . GLY 30 30 11197 1 . ILE 31 31 11197 1 . SER 32 32 11197 1 . ILE 33 33 11197 1 . VAL 34 34 11197 1 . GLY 35 35 11197 1 . GLY 36 36 11197 1 . GLN 37 37 11197 1 . THR 38 38 11197 1 . VAL 39 39 11197 1 . ILE 40 40 11197 1 . LYS 41 41 11197 1 . ARG 42 42 11197 1 . LEU 43 43 11197 1 . LYS 44 44 11197 1 . ASN 45 45 11197 1 . GLY 46 46 11197 1 . GLU 47 47 11197 1 . GLU 48 48 11197 1 . LEU 49 49 11197 1 . LYS 50 50 11197 1 . GLY 51 51 11197 1 . ILE 52 52 11197 1 . PHE 53 53 11197 1 . ILE 54 54 11197 1 . LYS 55 55 11197 1 . GLN 56 56 11197 1 . VAL 57 57 11197 1 . LEU 58 58 11197 1 . GLU 59 59 11197 1 . ASP 60 60 11197 1 . SER 61 61 11197 1 . PRO 62 62 11197 1 . ALA 63 63 11197 1 . GLY 64 64 11197 1 . LYS 65 65 11197 1 . THR 66 66 11197 1 . ASN 67 67 11197 1 . ALA 68 68 11197 1 . LEU 69 69 11197 1 . LYS 70 70 11197 1 . THR 71 71 11197 1 . GLY 72 72 11197 1 . ASP 73 73 11197 1 . LYS 74 74 11197 1 . ILE 75 75 11197 1 . LEU 76 76 11197 1 . GLU 77 77 11197 1 . VAL 78 78 11197 1 . SER 79 79 11197 1 . GLY 80 80 11197 1 . VAL 81 81 11197 1 . ASP 82 82 11197 1 . LEU 83 83 11197 1 . GLN 84 84 11197 1 . ASN 85 85 11197 1 . ALA 86 86 11197 1 . SER 87 87 11197 1 . HIS 88 88 11197 1 . SER 89 89 11197 1 . GLU 90 90 11197 1 . ALA 91 91 11197 1 . VAL 92 92 11197 1 . GLU 93 93 11197 1 . ALA 94 94 11197 1 . ILE 95 95 11197 1 . LYS 96 96 11197 1 . ASN 97 97 11197 1 . ALA 98 98 11197 1 . GLY 99 99 11197 1 . ASN 100 100 11197 1 . PRO 101 101 11197 1 . VAL 102 102 11197 1 . VAL 103 103 11197 1 . PHE 104 104 11197 1 . ILE 105 105 11197 1 . VAL 106 106 11197 1 . GLN 107 107 11197 1 . SER 108 108 11197 1 . LEU 109 109 11197 1 . SER 110 110 11197 1 . SER 111 111 11197 1 . THR 112 112 11197 1 . PRO 113 113 11197 1 . ARG 114 114 11197 1 . VAL 115 115 11197 1 . ILE 116 116 11197 1 . PRO 117 117 11197 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 11197 _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 . . . . . . . . . . . . . . . . . . . . . 11197 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 11197 _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 . . P060313-18 . . . . . . 11197 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11197 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.19mM U-15N, 13C-labeled {protein;} 20mM {d-Tris-HCl;} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 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 1.19 . . mM . . . . 11197 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11197 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11197 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11197 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11197 1 6 H2O . . . . . . solvent 90 . . % . . . . 11197 1 7 D2O . . . . . . solvent 10 . . % . . . . 11197 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 11197 _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 11197 1 pH 7.0 0.05 pH 11197 1 pressure 1 0.001 atm 11197 1 temperature 298 0.1 K 11197 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 11197 _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 . . 11197 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11197 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11197 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060324 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11197 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11197 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11197 _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.' . . 11197 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11197 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11197 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9807 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11197 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11197 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11197 _Software.ID 5 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11197 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11197 5 'structure solution' 11197 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 11197 _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 11197 _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 . . . 11197 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 11197 _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 . . . . . . . . . . . . . . . . 11197 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11197 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 11197 _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 . . . . . . . . . 11197 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11197 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11197 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 11197 _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 11197 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11197 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 . . 11197 1 2 $NMRPipe . . 11197 1 3 $NMRView . . 11197 1 4 $Kujira . . 11197 1 5 $CYANA . . 11197 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 8 8 PRO HA H 1 4.373 0.030 . 1 . . . . 8 PRO HA . 11197 1 2 . 1 1 8 8 PRO HB2 H 1 1.710 0.030 . 2 . . . . 8 PRO HB2 . 11197 1 3 . 1 1 8 8 PRO HB3 H 1 2.163 0.030 . 2 . . . . 8 PRO HB3 . 11197 1 4 . 1 1 8 8 PRO HD2 H 1 3.611 0.030 . 1 . . . . 8 PRO HD2 . 11197 1 5 . 1 1 8 8 PRO HD3 H 1 3.611 0.030 . 1 . . . . 8 PRO HD3 . 11197 1 6 . 1 1 8 8 PRO HG2 H 1 1.942 0.030 . 2 . . . . 8 PRO HG2 . 11197 1 7 . 1 1 8 8 PRO HG3 H 1 1.981 0.030 . 2 . . . . 8 PRO HG3 . 11197 1 8 . 1 1 8 8 PRO C C 13 176.612 0.300 . 1 . . . . 8 PRO C . 11197 1 9 . 1 1 8 8 PRO CA C 13 63.172 0.300 . 1 . . . . 8 PRO CA . 11197 1 10 . 1 1 8 8 PRO CB C 13 32.054 0.300 . 1 . . . . 8 PRO CB . 11197 1 11 . 1 1 8 8 PRO CD C 13 49.700 0.300 . 1 . . . . 8 PRO CD . 11197 1 12 . 1 1 8 8 PRO CG C 13 27.068 0.300 . 1 . . . . 8 PRO CG . 11197 1 13 . 1 1 9 9 ASN H H 1 8.446 0.030 . 1 . . . . 9 ASN H . 11197 1 14 . 1 1 9 9 ASN HA H 1 4.662 0.030 . 1 . . . . 9 ASN HA . 11197 1 15 . 1 1 9 9 ASN HB2 H 1 2.667 0.030 . 2 . . . . 9 ASN HB2 . 11197 1 16 . 1 1 9 9 ASN HB3 H 1 2.732 0.030 . 2 . . . . 9 ASN HB3 . 11197 1 17 . 1 1 9 9 ASN HD21 H 1 6.895 0.030 . 2 . . . . 9 ASN HD21 . 11197 1 18 . 1 1 9 9 ASN HD22 H 1 7.531 0.030 . 2 . . . . 9 ASN HD22 . 11197 1 19 . 1 1 9 9 ASN C C 13 174.674 0.300 . 1 . . . . 9 ASN C . 11197 1 20 . 1 1 9 9 ASN CA C 13 53.065 0.300 . 1 . . . . 9 ASN CA . 11197 1 21 . 1 1 9 9 ASN CB C 13 38.928 0.300 . 1 . . . . 9 ASN CB . 11197 1 22 . 1 1 9 9 ASN N N 15 118.477 0.300 . 1 . . . . 9 ASN N . 11197 1 23 . 1 1 9 9 ASN ND2 N 15 113.034 0.300 . 1 . . . . 9 ASN ND2 . 11197 1 24 . 1 1 10 10 PHE H H 1 8.153 0.030 . 1 . . . . 10 PHE H . 11197 1 25 . 1 1 10 10 PHE HA H 1 4.690 0.030 . 1 . . . . 10 PHE HA . 11197 1 26 . 1 1 10 10 PHE HB2 H 1 2.924 0.030 . 2 . . . . 10 PHE HB2 . 11197 1 27 . 1 1 10 10 PHE HB3 H 1 3.099 0.030 . 2 . . . . 10 PHE HB3 . 11197 1 28 . 1 1 10 10 PHE HD1 H 1 7.152 0.030 . 1 . . . . 10 PHE HD1 . 11197 1 29 . 1 1 10 10 PHE HD2 H 1 7.152 0.030 . 1 . . . . 10 PHE HD2 . 11197 1 30 . 1 1 10 10 PHE HE1 H 1 7.270 0.030 . 1 . . . . 10 PHE HE1 . 11197 1 31 . 1 1 10 10 PHE HE2 H 1 7.270 0.030 . 1 . . . . 10 PHE HE2 . 11197 1 32 . 1 1 10 10 PHE C C 13 175.428 0.300 . 1 . . . . 10 PHE C . 11197 1 33 . 1 1 10 10 PHE CA C 13 57.517 0.300 . 1 . . . . 10 PHE CA . 11197 1 34 . 1 1 10 10 PHE CB C 13 39.920 0.300 . 1 . . . . 10 PHE CB . 11197 1 35 . 1 1 10 10 PHE CD1 C 13 131.561 0.300 . 1 . . . . 10 PHE CD1 . 11197 1 36 . 1 1 10 10 PHE CD2 C 13 131.561 0.300 . 1 . . . . 10 PHE CD2 . 11197 1 37 . 1 1 10 10 PHE CE1 C 13 129.557 0.300 . 1 . . . . 10 PHE CE1 . 11197 1 38 . 1 1 10 10 PHE CE2 C 13 129.557 0.300 . 1 . . . . 10 PHE CE2 . 11197 1 39 . 1 1 10 10 PHE N N 15 120.560 0.300 . 1 . . . . 10 PHE N . 11197 1 40 . 1 1 11 11 SER H H 1 8.220 0.030 . 1 . . . . 11 SER H . 11197 1 41 . 1 1 11 11 SER HA H 1 4.494 0.030 . 1 . . . . 11 SER HA . 11197 1 42 . 1 1 11 11 SER HB2 H 1 3.630 0.030 . 2 . . . . 11 SER HB2 . 11197 1 43 . 1 1 11 11 SER HB3 H 1 3.737 0.030 . 2 . . . . 11 SER HB3 . 11197 1 44 . 1 1 11 11 SER C C 13 173.603 0.300 . 1 . . . . 11 SER C . 11197 1 45 . 1 1 11 11 SER CA C 13 57.918 0.300 . 1 . . . . 11 SER CA . 11197 1 46 . 1 1 11 11 SER CB C 13 64.222 0.300 . 1 . . . . 11 SER CB . 11197 1 47 . 1 1 11 11 SER N N 15 116.667 0.300 . 1 . . . . 11 SER N . 11197 1 48 . 1 1 12 12 HIS H H 1 8.343 0.030 . 1 . . . . 12 HIS H . 11197 1 49 . 1 1 12 12 HIS HA H 1 4.565 0.030 . 1 . . . . 12 HIS HA . 11197 1 50 . 1 1 12 12 HIS HB2 H 1 2.965 0.030 . 2 . . . . 12 HIS HB2 . 11197 1 51 . 1 1 12 12 HIS HB3 H 1 2.800 0.030 . 2 . . . . 12 HIS HB3 . 11197 1 52 . 1 1 12 12 HIS HD2 H 1 6.784 0.030 . 1 . . . . 12 HIS HD2 . 11197 1 53 . 1 1 12 12 HIS HE1 H 1 7.817 0.030 . 1 . . . . 12 HIS HE1 . 11197 1 54 . 1 1 12 12 HIS C C 13 173.926 0.300 . 1 . . . . 12 HIS C . 11197 1 55 . 1 1 12 12 HIS CA C 13 56.148 0.300 . 1 . . . . 12 HIS CA . 11197 1 56 . 1 1 12 12 HIS CB C 13 31.057 0.300 . 1 . . . . 12 HIS CB . 11197 1 57 . 1 1 12 12 HIS CD2 C 13 120.323 0.300 . 1 . . . . 12 HIS CD2 . 11197 1 58 . 1 1 12 12 HIS CE1 C 13 137.889 0.300 . 1 . . . . 12 HIS CE1 . 11197 1 59 . 1 1 13 13 TRP H H 1 8.309 0.030 . 1 . . . . 13 TRP H . 11197 1 60 . 1 1 13 13 TRP HA H 1 4.850 0.030 . 1 . . . . 13 TRP HA . 11197 1 61 . 1 1 13 13 TRP HB2 H 1 3.000 0.030 . 2 . . . . 13 TRP HB2 . 11197 1 62 . 1 1 13 13 TRP HB3 H 1 3.267 0.030 . 2 . . . . 13 TRP HB3 . 11197 1 63 . 1 1 13 13 TRP HD1 H 1 7.277 0.030 . 1 . . . . 13 TRP HD1 . 11197 1 64 . 1 1 13 13 TRP HE1 H 1 10.185 0.030 . 1 . . . . 13 TRP HE1 . 11197 1 65 . 1 1 13 13 TRP HE3 H 1 7.303 0.030 . 1 . . . . 13 TRP HE3 . 11197 1 66 . 1 1 13 13 TRP HH2 H 1 7.481 0.030 . 1 . . . . 13 TRP HH2 . 11197 1 67 . 1 1 13 13 TRP HZ2 H 1 7.574 0.030 . 1 . . . . 13 TRP HZ2 . 11197 1 68 . 1 1 13 13 TRP HZ3 H 1 7.384 0.030 . 1 . . . . 13 TRP HZ3 . 11197 1 69 . 1 1 13 13 TRP C C 13 177.402 0.300 . 1 . . . . 13 TRP C . 11197 1 70 . 1 1 13 13 TRP CA C 13 56.856 0.300 . 1 . . . . 13 TRP CA . 11197 1 71 . 1 1 13 13 TRP CB C 13 31.617 0.300 . 1 . . . . 13 TRP CB . 11197 1 72 . 1 1 13 13 TRP CD1 C 13 127.115 0.300 . 1 . . . . 13 TRP CD1 . 11197 1 73 . 1 1 13 13 TRP CE3 C 13 120.129 0.300 . 1 . . . . 13 TRP CE3 . 11197 1 74 . 1 1 13 13 TRP CH2 C 13 125.064 0.300 . 1 . . . . 13 TRP CH2 . 11197 1 75 . 1 1 13 13 TRP CZ2 C 13 114.579 0.300 . 1 . . . . 13 TRP CZ2 . 11197 1 76 . 1 1 13 13 TRP CZ3 C 13 123.187 0.300 . 1 . . . . 13 TRP CZ3 . 11197 1 77 . 1 1 13 13 TRP N N 15 121.891 0.300 . 1 . . . . 13 TRP N . 11197 1 78 . 1 1 13 13 TRP NE1 N 15 128.269 0.300 . 1 . . . . 13 TRP NE1 . 11197 1 79 . 1 1 14 14 GLY H H 1 9.195 0.030 . 1 . . . . 14 GLY H . 11197 1 80 . 1 1 14 14 GLY HA2 H 1 4.047 0.030 . 2 . . . . 14 GLY HA2 . 11197 1 81 . 1 1 14 14 GLY HA3 H 1 4.383 0.030 . 2 . . . . 14 GLY HA3 . 11197 1 82 . 1 1 14 14 GLY C C 13 177.429 0.300 . 1 . . . . 14 GLY C . 11197 1 83 . 1 1 14 14 GLY CA C 13 44.369 0.300 . 1 . . . . 14 GLY CA . 11197 1 84 . 1 1 14 14 GLY N N 15 110.335 0.300 . 1 . . . . 14 GLY N . 11197 1 85 . 1 1 15 15 PRO HA H 1 4.816 0.030 . 1 . . . . 15 PRO HA . 11197 1 86 . 1 1 15 15 PRO HB2 H 1 2.377 0.030 . 2 . . . . 15 PRO HB2 . 11197 1 87 . 1 1 15 15 PRO HB3 H 1 1.930 0.030 . 2 . . . . 15 PRO HB3 . 11197 1 88 . 1 1 15 15 PRO HD2 H 1 3.652 0.030 . 2 . . . . 15 PRO HD2 . 11197 1 89 . 1 1 15 15 PRO HD3 H 1 3.706 0.030 . 2 . . . . 15 PRO HD3 . 11197 1 90 . 1 1 15 15 PRO HG2 H 1 2.081 0.030 . 2 . . . . 15 PRO HG2 . 11197 1 91 . 1 1 15 15 PRO HG3 H 1 2.114 0.030 . 2 . . . . 15 PRO HG3 . 11197 1 92 . 1 1 15 15 PRO CA C 13 61.190 0.300 . 1 . . . . 15 PRO CA . 11197 1 93 . 1 1 15 15 PRO CB C 13 30.778 0.300 . 1 . . . . 15 PRO CB . 11197 1 94 . 1 1 15 15 PRO CD C 13 49.229 0.300 . 1 . . . . 15 PRO CD . 11197 1 95 . 1 1 15 15 PRO CG C 13 27.380 0.300 . 1 . . . . 15 PRO CG . 11197 1 96 . 1 1 16 16 PRO HA H 1 4.721 0.030 . 1 . . . . 16 PRO HA . 11197 1 97 . 1 1 16 16 PRO HB2 H 1 1.746 0.030 . 2 . . . . 16 PRO HB2 . 11197 1 98 . 1 1 16 16 PRO HB3 H 1 1.890 0.030 . 2 . . . . 16 PRO HB3 . 11197 1 99 . 1 1 16 16 PRO HD2 H 1 3.648 0.030 . 2 . . . . 16 PRO HD2 . 11197 1 100 . 1 1 16 16 PRO HD3 H 1 3.873 0.030 . 2 . . . . 16 PRO HD3 . 11197 1 101 . 1 1 16 16 PRO HG2 H 1 2.070 0.030 . 2 . . . . 16 PRO HG2 . 11197 1 102 . 1 1 16 16 PRO HG3 H 1 1.762 0.030 . 2 . . . . 16 PRO HG3 . 11197 1 103 . 1 1 16 16 PRO C C 13 176.629 0.300 . 1 . . . . 16 PRO C . 11197 1 104 . 1 1 16 16 PRO CA C 13 62.675 0.300 . 1 . . . . 16 PRO CA . 11197 1 105 . 1 1 16 16 PRO CB C 13 31.921 0.300 . 1 . . . . 16 PRO CB . 11197 1 106 . 1 1 16 16 PRO CD C 13 50.352 0.300 . 1 . . . . 16 PRO CD . 11197 1 107 . 1 1 16 16 PRO CG C 13 27.682 0.300 . 1 . . . . 16 PRO CG . 11197 1 108 . 1 1 17 17 ARG H H 1 9.420 0.030 . 1 . . . . 17 ARG H . 11197 1 109 . 1 1 17 17 ARG HA H 1 4.744 0.030 . 1 . . . . 17 ARG HA . 11197 1 110 . 1 1 17 17 ARG HB2 H 1 1.730 0.030 . 1 . . . . 17 ARG HB2 . 11197 1 111 . 1 1 17 17 ARG HB3 H 1 1.730 0.030 . 1 . . . . 17 ARG HB3 . 11197 1 112 . 1 1 17 17 ARG HD2 H 1 3.241 0.030 . 1 . . . . 17 ARG HD2 . 11197 1 113 . 1 1 17 17 ARG HD3 H 1 3.241 0.030 . 1 . . . . 17 ARG HD3 . 11197 1 114 . 1 1 17 17 ARG HE H 1 7.002 0.030 . 1 . . . . 17 ARG HE . 11197 1 115 . 1 1 17 17 ARG HG2 H 1 1.626 0.030 . 1 . . . . 17 ARG HG2 . 11197 1 116 . 1 1 17 17 ARG HG3 H 1 1.626 0.030 . 1 . . . . 17 ARG HG3 . 11197 1 117 . 1 1 17 17 ARG C C 13 173.856 0.300 . 1 . . . . 17 ARG C . 11197 1 118 . 1 1 17 17 ARG CA C 13 54.346 0.300 . 1 . . . . 17 ARG CA . 11197 1 119 . 1 1 17 17 ARG CB C 13 32.832 0.300 . 1 . . . . 17 ARG CB . 11197 1 120 . 1 1 17 17 ARG CD C 13 43.442 0.300 . 1 . . . . 17 ARG CD . 11197 1 121 . 1 1 17 17 ARG CG C 13 27.031 0.300 . 1 . . . . 17 ARG CG . 11197 1 122 . 1 1 17 17 ARG N N 15 123.068 0.300 . 1 . . . . 17 ARG N . 11197 1 123 . 1 1 17 17 ARG NE N 15 84.593 0.300 . 1 . . . . 17 ARG NE . 11197 1 124 . 1 1 18 18 ILE H H 1 8.386 0.030 . 1 . . . . 18 ILE H . 11197 1 125 . 1 1 18 18 ILE HA H 1 4.740 0.030 . 1 . . . . 18 ILE HA . 11197 1 126 . 1 1 18 18 ILE HB H 1 1.676 0.030 . 1 . . . . 18 ILE HB . 11197 1 127 . 1 1 18 18 ILE HD11 H 1 0.844 0.030 . 1 . . . . 18 ILE HD1 . 11197 1 128 . 1 1 18 18 ILE HD12 H 1 0.844 0.030 . 1 . . . . 18 ILE HD1 . 11197 1 129 . 1 1 18 18 ILE HD13 H 1 0.844 0.030 . 1 . . . . 18 ILE HD1 . 11197 1 130 . 1 1 18 18 ILE HG12 H 1 0.959 0.030 . 2 . . . . 18 ILE HG12 . 11197 1 131 . 1 1 18 18 ILE HG13 H 1 1.582 0.030 . 2 . . . . 18 ILE HG13 . 11197 1 132 . 1 1 18 18 ILE HG21 H 1 0.798 0.030 . 1 . . . . 18 ILE HG2 . 11197 1 133 . 1 1 18 18 ILE HG22 H 1 0.798 0.030 . 1 . . . . 18 ILE HG2 . 11197 1 134 . 1 1 18 18 ILE HG23 H 1 0.798 0.030 . 1 . . . . 18 ILE HG2 . 11197 1 135 . 1 1 18 18 ILE C C 13 176.735 0.300 . 1 . . . . 18 ILE C . 11197 1 136 . 1 1 18 18 ILE CA C 13 60.982 0.300 . 1 . . . . 18 ILE CA . 11197 1 137 . 1 1 18 18 ILE CB C 13 39.153 0.300 . 1 . . . . 18 ILE CB . 11197 1 138 . 1 1 18 18 ILE CD1 C 13 13.682 0.300 . 1 . . . . 18 ILE CD1 . 11197 1 139 . 1 1 18 18 ILE CG1 C 13 28.375 0.300 . 1 . . . . 18 ILE CG1 . 11197 1 140 . 1 1 18 18 ILE CG2 C 13 17.798 0.300 . 1 . . . . 18 ILE CG2 . 11197 1 141 . 1 1 18 18 ILE N N 15 122.288 0.300 . 1 . . . . 18 ILE N . 11197 1 142 . 1 1 19 19 VAL H H 1 9.474 0.030 . 1 . . . . 19 VAL H . 11197 1 143 . 1 1 19 19 VAL HA H 1 4.288 0.030 . 1 . . . . 19 VAL HA . 11197 1 144 . 1 1 19 19 VAL HB H 1 1.970 0.030 . 1 . . . . 19 VAL HB . 11197 1 145 . 1 1 19 19 VAL HG11 H 1 0.889 0.030 . 1 . . . . 19 VAL HG1 . 11197 1 146 . 1 1 19 19 VAL HG12 H 1 0.889 0.030 . 1 . . . . 19 VAL HG1 . 11197 1 147 . 1 1 19 19 VAL HG13 H 1 0.889 0.030 . 1 . . . . 19 VAL HG1 . 11197 1 148 . 1 1 19 19 VAL HG21 H 1 0.834 0.030 . 1 . . . . 19 VAL HG2 . 11197 1 149 . 1 1 19 19 VAL HG22 H 1 0.834 0.030 . 1 . . . . 19 VAL HG2 . 11197 1 150 . 1 1 19 19 VAL HG23 H 1 0.834 0.030 . 1 . . . . 19 VAL HG2 . 11197 1 151 . 1 1 19 19 VAL C C 13 173.874 0.300 . 1 . . . . 19 VAL C . 11197 1 152 . 1 1 19 19 VAL CA C 13 61.913 0.300 . 1 . . . . 19 VAL CA . 11197 1 153 . 1 1 19 19 VAL CB C 13 35.260 0.300 . 1 . . . . 19 VAL CB . 11197 1 154 . 1 1 19 19 VAL CG1 C 13 20.924 0.300 . 2 . . . . 19 VAL CG1 . 11197 1 155 . 1 1 19 19 VAL CG2 C 13 20.998 0.300 . 2 . . . . 19 VAL CG2 . 11197 1 156 . 1 1 19 19 VAL N N 15 130.069 0.300 . 1 . . . . 19 VAL N . 11197 1 157 . 1 1 20 20 GLU H H 1 8.656 0.030 . 1 . . . . 20 GLU H . 11197 1 158 . 1 1 20 20 GLU HA H 1 4.979 0.030 . 1 . . . . 20 GLU HA . 11197 1 159 . 1 1 20 20 GLU HB2 H 1 1.927 0.030 . 2 . . . . 20 GLU HB2 . 11197 1 160 . 1 1 20 20 GLU HB3 H 1 1.683 0.030 . 2 . . . . 20 GLU HB3 . 11197 1 161 . 1 1 20 20 GLU HG2 H 1 2.056 0.030 . 2 . . . . 20 GLU HG2 . 11197 1 162 . 1 1 20 20 GLU HG3 H 1 1.879 0.030 . 2 . . . . 20 GLU HG3 . 11197 1 163 . 1 1 20 20 GLU C C 13 175.629 0.300 . 1 . . . . 20 GLU C . 11197 1 164 . 1 1 20 20 GLU CA C 13 54.991 0.300 . 1 . . . . 20 GLU CA . 11197 1 165 . 1 1 20 20 GLU CB C 13 31.930 0.300 . 1 . . . . 20 GLU CB . 11197 1 166 . 1 1 20 20 GLU CG C 13 37.191 0.300 . 1 . . . . 20 GLU CG . 11197 1 167 . 1 1 20 20 GLU N N 15 127.593 0.300 . 1 . . . . 20 GLU N . 11197 1 168 . 1 1 21 21 ILE H H 1 9.015 0.030 . 1 . . . . 21 ILE H . 11197 1 169 . 1 1 21 21 ILE HA H 1 4.379 0.030 . 1 . . . . 21 ILE HA . 11197 1 170 . 1 1 21 21 ILE HB H 1 1.724 0.030 . 1 . . . . 21 ILE HB . 11197 1 171 . 1 1 21 21 ILE HD11 H 1 0.673 0.030 . 1 . . . . 21 ILE HD1 . 11197 1 172 . 1 1 21 21 ILE HD12 H 1 0.673 0.030 . 1 . . . . 21 ILE HD1 . 11197 1 173 . 1 1 21 21 ILE HD13 H 1 0.673 0.030 . 1 . . . . 21 ILE HD1 . 11197 1 174 . 1 1 21 21 ILE HG12 H 1 0.964 0.030 . 2 . . . . 21 ILE HG12 . 11197 1 175 . 1 1 21 21 ILE HG13 H 1 1.565 0.030 . 2 . . . . 21 ILE HG13 . 11197 1 176 . 1 1 21 21 ILE HG21 H 1 0.711 0.030 . 1 . . . . 21 ILE HG2 . 11197 1 177 . 1 1 21 21 ILE HG22 H 1 0.711 0.030 . 1 . . . . 21 ILE HG2 . 11197 1 178 . 1 1 21 21 ILE HG23 H 1 0.711 0.030 . 1 . . . . 21 ILE HG2 . 11197 1 179 . 1 1 21 21 ILE C C 13 174.506 0.300 . 1 . . . . 21 ILE C . 11197 1 180 . 1 1 21 21 ILE CA C 13 60.192 0.300 . 1 . . . . 21 ILE CA . 11197 1 181 . 1 1 21 21 ILE CB C 13 40.619 0.300 . 1 . . . . 21 ILE CB . 11197 1 182 . 1 1 21 21 ILE CD1 C 13 14.414 0.300 . 1 . . . . 21 ILE CD1 . 11197 1 183 . 1 1 21 21 ILE CG1 C 13 27.245 0.300 . 1 . . . . 21 ILE CG1 . 11197 1 184 . 1 1 21 21 ILE CG2 C 13 18.446 0.300 . 1 . . . . 21 ILE CG2 . 11197 1 185 . 1 1 21 21 ILE N N 15 123.278 0.300 . 1 . . . . 21 ILE N . 11197 1 186 . 1 1 22 22 PHE H H 1 8.902 0.030 . 1 . . . . 22 PHE H . 11197 1 187 . 1 1 22 22 PHE HA H 1 4.635 0.030 . 1 . . . . 22 PHE HA . 11197 1 188 . 1 1 22 22 PHE HB2 H 1 2.946 0.030 . 2 . . . . 22 PHE HB2 . 11197 1 189 . 1 1 22 22 PHE HB3 H 1 3.055 0.030 . 2 . . . . 22 PHE HB3 . 11197 1 190 . 1 1 22 22 PHE HD1 H 1 7.276 0.030 . 1 . . . . 22 PHE HD1 . 11197 1 191 . 1 1 22 22 PHE HD2 H 1 7.276 0.030 . 1 . . . . 22 PHE HD2 . 11197 1 192 . 1 1 22 22 PHE HE1 H 1 7.251 0.030 . 1 . . . . 22 PHE HE1 . 11197 1 193 . 1 1 22 22 PHE HE2 H 1 7.251 0.030 . 1 . . . . 22 PHE HE2 . 11197 1 194 . 1 1 22 22 PHE HZ H 1 7.305 0.030 . 1 . . . . 22 PHE HZ . 11197 1 195 . 1 1 22 22 PHE C C 13 175.717 0.300 . 1 . . . . 22 PHE C . 11197 1 196 . 1 1 22 22 PHE CA C 13 58.114 0.300 . 1 . . . . 22 PHE CA . 11197 1 197 . 1 1 22 22 PHE CB C 13 39.273 0.300 . 1 . . . . 22 PHE CB . 11197 1 198 . 1 1 22 22 PHE CD1 C 13 131.682 0.300 . 1 . . . . 22 PHE CD1 . 11197 1 199 . 1 1 22 22 PHE CD2 C 13 131.682 0.300 . 1 . . . . 22 PHE CD2 . 11197 1 200 . 1 1 22 22 PHE CE1 C 13 131.432 0.300 . 1 . . . . 22 PHE CE1 . 11197 1 201 . 1 1 22 22 PHE CE2 C 13 131.432 0.300 . 1 . . . . 22 PHE CE2 . 11197 1 202 . 1 1 22 22 PHE CZ C 13 131.159 0.300 . 1 . . . . 22 PHE CZ . 11197 1 203 . 1 1 22 22 PHE N N 15 127.714 0.300 . 1 . . . . 22 PHE N . 11197 1 204 . 1 1 23 23 ARG H H 1 8.972 0.030 . 1 . . . . 23 ARG H . 11197 1 205 . 1 1 23 23 ARG HA H 1 4.254 0.030 . 1 . . . . 23 ARG HA . 11197 1 206 . 1 1 23 23 ARG HB2 H 1 1.542 0.030 . 2 . . . . 23 ARG HB2 . 11197 1 207 . 1 1 23 23 ARG HB3 H 1 1.713 0.030 . 2 . . . . 23 ARG HB3 . 11197 1 208 . 1 1 23 23 ARG HD2 H 1 3.031 0.030 . 2 . . . . 23 ARG HD2 . 11197 1 209 . 1 1 23 23 ARG HD3 H 1 3.146 0.030 . 2 . . . . 23 ARG HD3 . 11197 1 210 . 1 1 23 23 ARG HE H 1 7.083 0.030 . 1 . . . . 23 ARG HE . 11197 1 211 . 1 1 23 23 ARG HG2 H 1 1.711 0.030 . 2 . . . . 23 ARG HG2 . 11197 1 212 . 1 1 23 23 ARG HG3 H 1 1.542 0.030 . 2 . . . . 23 ARG HG3 . 11197 1 213 . 1 1 23 23 ARG C C 13 175.867 0.300 . 1 . . . . 23 ARG C . 11197 1 214 . 1 1 23 23 ARG CA C 13 55.894 0.300 . 1 . . . . 23 ARG CA . 11197 1 215 . 1 1 23 23 ARG CB C 13 31.556 0.300 . 1 . . . . 23 ARG CB . 11197 1 216 . 1 1 23 23 ARG CD C 13 43.986 0.300 . 1 . . . . 23 ARG CD . 11197 1 217 . 1 1 23 23 ARG CG C 13 27.805 0.300 . 1 . . . . 23 ARG CG . 11197 1 218 . 1 1 23 23 ARG N N 15 122.681 0.300 . 1 . . . . 23 ARG N . 11197 1 219 . 1 1 23 23 ARG NE N 15 85.051 0.300 . 1 . . . . 23 ARG NE . 11197 1 220 . 1 1 24 24 GLU H H 1 8.353 0.030 . 1 . . . . 24 GLU H . 11197 1 221 . 1 1 24 24 GLU HA H 1 4.703 0.030 . 1 . . . . 24 GLU HA . 11197 1 222 . 1 1 24 24 GLU HB2 H 1 2.084 0.030 . 2 . . . . 24 GLU HB2 . 11197 1 223 . 1 1 24 24 GLU HB3 H 1 1.695 0.030 . 2 . . . . 24 GLU HB3 . 11197 1 224 . 1 1 24 24 GLU HG2 H 1 2.315 0.030 . 1 . . . . 24 GLU HG2 . 11197 1 225 . 1 1 24 24 GLU HG3 H 1 2.315 0.030 . 1 . . . . 24 GLU HG3 . 11197 1 226 . 1 1 24 24 GLU C C 13 174.428 0.300 . 1 . . . . 24 GLU C . 11197 1 227 . 1 1 24 24 GLU CA C 13 53.712 0.300 . 1 . . . . 24 GLU CA . 11197 1 228 . 1 1 24 24 GLU CB C 13 30.421 0.300 . 1 . . . . 24 GLU CB . 11197 1 229 . 1 1 24 24 GLU CG C 13 36.291 0.300 . 1 . . . . 24 GLU CG . 11197 1 230 . 1 1 24 24 GLU N N 15 123.004 0.300 . 1 . . . . 24 GLU N . 11197 1 231 . 1 1 25 25 PRO HA H 1 4.243 0.030 . 1 . . . . 25 PRO HA . 11197 1 232 . 1 1 25 25 PRO HB2 H 1 1.877 0.030 . 2 . . . . 25 PRO HB2 . 11197 1 233 . 1 1 25 25 PRO HB3 H 1 2.280 0.030 . 2 . . . . 25 PRO HB3 . 11197 1 234 . 1 1 25 25 PRO HD2 H 1 3.706 0.030 . 2 . . . . 25 PRO HD2 . 11197 1 235 . 1 1 25 25 PRO HD3 H 1 3.816 0.030 . 2 . . . . 25 PRO HD3 . 11197 1 236 . 1 1 25 25 PRO HG2 H 1 2.010 0.030 . 2 . . . . 25 PRO HG2 . 11197 1 237 . 1 1 25 25 PRO HG3 H 1 2.110 0.030 . 2 . . . . 25 PRO HG3 . 11197 1 238 . 1 1 25 25 PRO C C 13 177.314 0.300 . 1 . . . . 25 PRO C . 11197 1 239 . 1 1 25 25 PRO CA C 13 64.025 0.300 . 1 . . . . 25 PRO CA . 11197 1 240 . 1 1 25 25 PRO CB C 13 31.994 0.300 . 1 . . . . 25 PRO CB . 11197 1 241 . 1 1 25 25 PRO CD C 13 50.565 0.300 . 1 . . . . 25 PRO CD . 11197 1 242 . 1 1 25 25 PRO CG C 13 27.649 0.300 . 1 . . . . 25 PRO CG . 11197 1 243 . 1 1 26 26 ASN H H 1 8.744 0.030 . 1 . . . . 26 ASN H . 11197 1 244 . 1 1 26 26 ASN HA H 1 4.376 0.030 . 1 . . . . 26 ASN HA . 11197 1 245 . 1 1 26 26 ASN HB2 H 1 2.995 0.030 . 1 . . . . 26 ASN HB2 . 11197 1 246 . 1 1 26 26 ASN HB3 H 1 2.995 0.030 . 1 . . . . 26 ASN HB3 . 11197 1 247 . 1 1 26 26 ASN HD21 H 1 6.956 0.030 . 2 . . . . 26 ASN HD21 . 11197 1 248 . 1 1 26 26 ASN HD22 H 1 7.625 0.030 . 2 . . . . 26 ASN HD22 . 11197 1 249 . 1 1 26 26 ASN C C 13 174.032 0.300 . 1 . . . . 26 ASN C . 11197 1 250 . 1 1 26 26 ASN CA C 13 54.718 0.300 . 1 . . . . 26 ASN CA . 11197 1 251 . 1 1 26 26 ASN CB C 13 37.846 0.300 . 1 . . . . 26 ASN CB . 11197 1 252 . 1 1 26 26 ASN N N 15 113.970 0.300 . 1 . . . . 26 ASN N . 11197 1 253 . 1 1 26 26 ASN ND2 N 15 114.169 0.300 . 1 . . . . 26 ASN ND2 . 11197 1 254 . 1 1 27 27 VAL H H 1 7.514 0.030 . 1 . . . . 27 VAL H . 11197 1 255 . 1 1 27 27 VAL HA H 1 4.410 0.030 . 1 . . . . 27 VAL HA . 11197 1 256 . 1 1 27 27 VAL HB H 1 2.105 0.030 . 1 . . . . 27 VAL HB . 11197 1 257 . 1 1 27 27 VAL HG11 H 1 0.878 0.030 . 1 . . . . 27 VAL HG1 . 11197 1 258 . 1 1 27 27 VAL HG12 H 1 0.878 0.030 . 1 . . . . 27 VAL HG1 . 11197 1 259 . 1 1 27 27 VAL HG13 H 1 0.878 0.030 . 1 . . . . 27 VAL HG1 . 11197 1 260 . 1 1 27 27 VAL HG21 H 1 0.996 0.030 . 1 . . . . 27 VAL HG2 . 11197 1 261 . 1 1 27 27 VAL HG22 H 1 0.996 0.030 . 1 . . . . 27 VAL HG2 . 11197 1 262 . 1 1 27 27 VAL HG23 H 1 0.996 0.030 . 1 . . . . 27 VAL HG2 . 11197 1 263 . 1 1 27 27 VAL C C 13 175.699 0.300 . 1 . . . . 27 VAL C . 11197 1 264 . 1 1 27 27 VAL CA C 13 60.892 0.300 . 1 . . . . 27 VAL CA . 11197 1 265 . 1 1 27 27 VAL CB C 13 34.558 0.300 . 1 . . . . 27 VAL CB . 11197 1 266 . 1 1 27 27 VAL CG1 C 13 20.620 0.300 . 2 . . . . 27 VAL CG1 . 11197 1 267 . 1 1 27 27 VAL CG2 C 13 21.251 0.300 . 2 . . . . 27 VAL CG2 . 11197 1 268 . 1 1 27 27 VAL N N 15 117.559 0.300 . 1 . . . . 27 VAL N . 11197 1 269 . 1 1 28 28 SER H H 1 8.532 0.030 . 1 . . . . 28 SER H . 11197 1 270 . 1 1 28 28 SER HA H 1 4.478 0.030 . 1 . . . . 28 SER HA . 11197 1 271 . 1 1 28 28 SER HB2 H 1 4.035 0.030 . 2 . . . . 28 SER HB2 . 11197 1 272 . 1 1 28 28 SER HB3 H 1 3.926 0.030 . 2 . . . . 28 SER HB3 . 11197 1 273 . 1 1 28 28 SER C C 13 175.488 0.300 . 1 . . . . 28 SER C . 11197 1 274 . 1 1 28 28 SER CA C 13 58.191 0.300 . 1 . . . . 28 SER CA . 11197 1 275 . 1 1 28 28 SER CB C 13 63.562 0.300 . 1 . . . . 28 SER CB . 11197 1 276 . 1 1 28 28 SER N N 15 120.610 0.300 . 1 . . . . 28 SER N . 11197 1 277 . 1 1 29 29 LEU H H 1 8.661 0.030 . 1 . . . . 29 LEU H . 11197 1 278 . 1 1 29 29 LEU HA H 1 4.005 0.030 . 1 . . . . 29 LEU HA . 11197 1 279 . 1 1 29 29 LEU HB2 H 1 1.857 0.030 . 2 . . . . 29 LEU HB2 . 11197 1 280 . 1 1 29 29 LEU HB3 H 1 1.679 0.030 . 2 . . . . 29 LEU HB3 . 11197 1 281 . 1 1 29 29 LEU HD11 H 1 0.957 0.030 . 1 . . . . 29 LEU HD1 . 11197 1 282 . 1 1 29 29 LEU HD12 H 1 0.957 0.030 . 1 . . . . 29 LEU HD1 . 11197 1 283 . 1 1 29 29 LEU HD13 H 1 0.957 0.030 . 1 . . . . 29 LEU HD1 . 11197 1 284 . 1 1 29 29 LEU HD21 H 1 1.005 0.030 . 1 . . . . 29 LEU HD2 . 11197 1 285 . 1 1 29 29 LEU HD22 H 1 1.005 0.030 . 1 . . . . 29 LEU HD2 . 11197 1 286 . 1 1 29 29 LEU HD23 H 1 1.005 0.030 . 1 . . . . 29 LEU HD2 . 11197 1 287 . 1 1 29 29 LEU HG H 1 1.825 0.030 . 1 . . . . 29 LEU HG . 11197 1 288 . 1 1 29 29 LEU C C 13 177.314 0.300 . 1 . . . . 29 LEU C . 11197 1 289 . 1 1 29 29 LEU CA C 13 58.209 0.300 . 1 . . . . 29 LEU CA . 11197 1 290 . 1 1 29 29 LEU CB C 13 43.325 0.300 . 1 . . . . 29 LEU CB . 11197 1 291 . 1 1 29 29 LEU CD1 C 13 25.048 0.300 . 2 . . . . 29 LEU CD1 . 11197 1 292 . 1 1 29 29 LEU CD2 C 13 25.423 0.300 . 2 . . . . 29 LEU CD2 . 11197 1 293 . 1 1 29 29 LEU CG C 13 27.233 0.300 . 1 . . . . 29 LEU CG . 11197 1 294 . 1 1 29 29 LEU N N 15 123.492 0.300 . 1 . . . . 29 LEU N . 11197 1 295 . 1 1 30 30 GLY H H 1 8.012 0.030 . 1 . . . . 30 GLY H . 11197 1 296 . 1 1 30 30 GLY HA2 H 1 4.857 0.030 . 2 . . . . 30 GLY HA2 . 11197 1 297 . 1 1 30 30 GLY HA3 H 1 3.593 0.030 . 2 . . . . 30 GLY HA3 . 11197 1 298 . 1 1 30 30 GLY C C 13 174.277 0.300 . 1 . . . . 30 GLY C . 11197 1 299 . 1 1 30 30 GLY CA C 13 45.063 0.300 . 1 . . . . 30 GLY CA . 11197 1 300 . 1 1 30 30 GLY N N 15 99.730 0.300 . 1 . . . . 30 GLY N . 11197 1 301 . 1 1 31 31 ILE H H 1 7.242 0.030 . 1 . . . . 31 ILE H . 11197 1 302 . 1 1 31 31 ILE HA H 1 4.991 0.030 . 1 . . . . 31 ILE HA . 11197 1 303 . 1 1 31 31 ILE HB H 1 1.565 0.030 . 1 . . . . 31 ILE HB . 11197 1 304 . 1 1 31 31 ILE HD11 H 1 0.500 0.030 . 1 . . . . 31 ILE HD1 . 11197 1 305 . 1 1 31 31 ILE HD12 H 1 0.500 0.030 . 1 . . . . 31 ILE HD1 . 11197 1 306 . 1 1 31 31 ILE HD13 H 1 0.500 0.030 . 1 . . . . 31 ILE HD1 . 11197 1 307 . 1 1 31 31 ILE HG12 H 1 1.364 0.030 . 2 . . . . 31 ILE HG12 . 11197 1 308 . 1 1 31 31 ILE HG13 H 1 0.718 0.030 . 2 . . . . 31 ILE HG13 . 11197 1 309 . 1 1 31 31 ILE HG21 H 1 0.712 0.030 . 1 . . . . 31 ILE HG2 . 11197 1 310 . 1 1 31 31 ILE HG22 H 1 0.712 0.030 . 1 . . . . 31 ILE HG2 . 11197 1 311 . 1 1 31 31 ILE HG23 H 1 0.712 0.030 . 1 . . . . 31 ILE HG2 . 11197 1 312 . 1 1 31 31 ILE C C 13 174.909 0.300 . 1 . . . . 31 ILE C . 11197 1 313 . 1 1 31 31 ILE CA C 13 59.051 0.300 . 1 . . . . 31 ILE CA . 11197 1 314 . 1 1 31 31 ILE CB C 13 41.629 0.300 . 1 . . . . 31 ILE CB . 11197 1 315 . 1 1 31 31 ILE CD1 C 13 14.684 0.300 . 1 . . . . 31 ILE CD1 . 11197 1 316 . 1 1 31 31 ILE CG1 C 13 27.093 0.300 . 1 . . . . 31 ILE CG1 . 11197 1 317 . 1 1 31 31 ILE CG2 C 13 17.911 0.300 . 1 . . . . 31 ILE CG2 . 11197 1 318 . 1 1 31 31 ILE N N 15 114.613 0.300 . 1 . . . . 31 ILE N . 11197 1 319 . 1 1 32 32 SER H H 1 8.611 0.030 . 1 . . . . 32 SER H . 11197 1 320 . 1 1 32 32 SER HA H 1 5.049 0.030 . 1 . . . . 32 SER HA . 11197 1 321 . 1 1 32 32 SER HB2 H 1 3.886 0.030 . 2 . . . . 32 SER HB2 . 11197 1 322 . 1 1 32 32 SER HB3 H 1 3.939 0.030 . 2 . . . . 32 SER HB3 . 11197 1 323 . 1 1 32 32 SER C C 13 174.558 0.300 . 1 . . . . 32 SER C . 11197 1 324 . 1 1 32 32 SER CA C 13 56.311 0.300 . 1 . . . . 32 SER CA . 11197 1 325 . 1 1 32 32 SER CB C 13 65.231 0.300 . 1 . . . . 32 SER CB . 11197 1 326 . 1 1 32 32 SER N N 15 120.673 0.300 . 1 . . . . 32 SER N . 11197 1 327 . 1 1 33 33 ILE H H 1 8.987 0.030 . 1 . . . . 33 ILE H . 11197 1 328 . 1 1 33 33 ILE HA H 1 5.406 0.030 . 1 . . . . 33 ILE HA . 11197 1 329 . 1 1 33 33 ILE HB H 1 1.894 0.030 . 1 . . . . 33 ILE HB . 11197 1 330 . 1 1 33 33 ILE HD11 H 1 0.559 0.030 . 1 . . . . 33 ILE HD1 . 11197 1 331 . 1 1 33 33 ILE HD12 H 1 0.559 0.030 . 1 . . . . 33 ILE HD1 . 11197 1 332 . 1 1 33 33 ILE HD13 H 1 0.559 0.030 . 1 . . . . 33 ILE HD1 . 11197 1 333 . 1 1 33 33 ILE HG12 H 1 1.021 0.030 . 2 . . . . 33 ILE HG12 . 11197 1 334 . 1 1 33 33 ILE HG13 H 1 1.338 0.030 . 2 . . . . 33 ILE HG13 . 11197 1 335 . 1 1 33 33 ILE HG21 H 1 0.641 0.030 . 1 . . . . 33 ILE HG2 . 11197 1 336 . 1 1 33 33 ILE HG22 H 1 0.641 0.030 . 1 . . . . 33 ILE HG2 . 11197 1 337 . 1 1 33 33 ILE HG23 H 1 0.641 0.030 . 1 . . . . 33 ILE HG2 . 11197 1 338 . 1 1 33 33 ILE C C 13 174.786 0.300 . 1 . . . . 33 ILE C . 11197 1 339 . 1 1 33 33 ILE CA C 13 59.686 0.300 . 1 . . . . 33 ILE CA . 11197 1 340 . 1 1 33 33 ILE CB C 13 42.314 0.300 . 1 . . . . 33 ILE CB . 11197 1 341 . 1 1 33 33 ILE CD1 C 13 15.011 0.300 . 1 . . . . 33 ILE CD1 . 11197 1 342 . 1 1 33 33 ILE CG1 C 13 25.339 0.300 . 1 . . . . 33 ILE CG1 . 11197 1 343 . 1 1 33 33 ILE CG2 C 13 18.883 0.300 . 1 . . . . 33 ILE CG2 . 11197 1 344 . 1 1 33 33 ILE N N 15 119.057 0.300 . 1 . . . . 33 ILE N . 11197 1 345 . 1 1 34 34 VAL H H 1 9.253 0.030 . 1 . . . . 34 VAL H . 11197 1 346 . 1 1 34 34 VAL HA H 1 4.640 0.030 . 1 . . . . 34 VAL HA . 11197 1 347 . 1 1 34 34 VAL HB H 1 2.172 0.030 . 1 . . . . 34 VAL HB . 11197 1 348 . 1 1 34 34 VAL HG11 H 1 0.957 0.030 . 1 . . . . 34 VAL HG1 . 11197 1 349 . 1 1 34 34 VAL HG12 H 1 0.957 0.030 . 1 . . . . 34 VAL HG1 . 11197 1 350 . 1 1 34 34 VAL HG13 H 1 0.957 0.030 . 1 . . . . 34 VAL HG1 . 11197 1 351 . 1 1 34 34 VAL HG21 H 1 1.039 0.030 . 1 . . . . 34 VAL HG2 . 11197 1 352 . 1 1 34 34 VAL HG22 H 1 1.039 0.030 . 1 . . . . 34 VAL HG2 . 11197 1 353 . 1 1 34 34 VAL HG23 H 1 1.039 0.030 . 1 . . . . 34 VAL HG2 . 11197 1 354 . 1 1 34 34 VAL C C 13 173.593 0.300 . 1 . . . . 34 VAL C . 11197 1 355 . 1 1 34 34 VAL CA C 13 60.440 0.300 . 1 . . . . 34 VAL CA . 11197 1 356 . 1 1 34 34 VAL CB C 13 35.926 0.300 . 1 . . . . 34 VAL CB . 11197 1 357 . 1 1 34 34 VAL CG1 C 13 20.882 0.300 . 2 . . . . 34 VAL CG1 . 11197 1 358 . 1 1 34 34 VAL CG2 C 13 20.314 0.300 . 2 . . . . 34 VAL CG2 . 11197 1 359 . 1 1 34 34 VAL N N 15 118.353 0.300 . 1 . . . . 34 VAL N . 11197 1 360 . 1 1 35 35 GLY H H 1 8.609 0.030 . 1 . . . . 35 GLY H . 11197 1 361 . 1 1 35 35 GLY HA2 H 1 4.542 0.030 . 2 . . . . 35 GLY HA2 . 11197 1 362 . 1 1 35 35 GLY HA3 H 1 4.572 0.030 . 2 . . . . 35 GLY HA3 . 11197 1 363 . 1 1 35 35 GLY C C 13 174.541 0.300 . 1 . . . . 35 GLY C . 11197 1 364 . 1 1 35 35 GLY CA C 13 44.430 0.300 . 1 . . . . 35 GLY CA . 11197 1 365 . 1 1 35 35 GLY N N 15 110.730 0.300 . 1 . . . . 35 GLY N . 11197 1 366 . 1 1 36 36 GLY H H 1 8.356 0.030 . 1 . . . . 36 GLY H . 11197 1 367 . 1 1 36 36 GLY HA2 H 1 3.958 0.030 . 2 . . . . 36 GLY HA2 . 11197 1 368 . 1 1 36 36 GLY HA3 H 1 4.228 0.030 . 2 . . . . 36 GLY HA3 . 11197 1 369 . 1 1 36 36 GLY C C 13 174.348 0.300 . 1 . . . . 36 GLY C . 11197 1 370 . 1 1 36 36 GLY CA C 13 45.580 0.300 . 1 . . . . 36 GLY CA . 11197 1 371 . 1 1 36 36 GLY N N 15 108.167 0.300 . 1 . . . . 36 GLY N . 11197 1 372 . 1 1 37 37 GLN H H 1 8.471 0.030 . 1 . . . . 37 GLN H . 11197 1 373 . 1 1 37 37 GLN HA H 1 4.408 0.030 . 1 . . . . 37 GLN HA . 11197 1 374 . 1 1 37 37 GLN HB2 H 1 1.920 0.030 . 2 . . . . 37 GLN HB2 . 11197 1 375 . 1 1 37 37 GLN HB3 H 1 2.100 0.030 . 2 . . . . 37 GLN HB3 . 11197 1 376 . 1 1 37 37 GLN HE21 H 1 6.866 0.030 . 2 . . . . 37 GLN HE21 . 11197 1 377 . 1 1 37 37 GLN HE22 H 1 7.483 0.030 . 2 . . . . 37 GLN HE22 . 11197 1 378 . 1 1 37 37 GLN HG2 H 1 2.309 0.030 . 2 . . . . 37 GLN HG2 . 11197 1 379 . 1 1 37 37 GLN HG3 H 1 2.269 0.030 . 2 . . . . 37 GLN HG3 . 11197 1 380 . 1 1 37 37 GLN CA C 13 56.083 0.300 . 1 . . . . 37 GLN CA . 11197 1 381 . 1 1 37 37 GLN CB C 13 29.644 0.300 . 1 . . . . 37 GLN CB . 11197 1 382 . 1 1 37 37 GLN CG C 13 33.831 0.300 . 1 . . . . 37 GLN CG . 11197 1 383 . 1 1 37 37 GLN N N 15 118.974 0.300 . 1 . . . . 37 GLN N . 11197 1 384 . 1 1 37 37 GLN NE2 N 15 112.558 0.300 . 1 . . . . 37 GLN NE2 . 11197 1 385 . 1 1 38 38 THR H H 1 8.132 0.030 . 1 . . . . 38 THR H . 11197 1 386 . 1 1 38 38 THR HA H 1 4.389 0.030 . 1 . . . . 38 THR HA . 11197 1 387 . 1 1 38 38 THR HB H 1 4.186 0.030 . 1 . . . . 38 THR HB . 11197 1 388 . 1 1 38 38 THR HG21 H 1 1.189 0.030 . 1 . . . . 38 THR HG2 . 11197 1 389 . 1 1 38 38 THR HG22 H 1 1.189 0.030 . 1 . . . . 38 THR HG2 . 11197 1 390 . 1 1 38 38 THR HG23 H 1 1.189 0.030 . 1 . . . . 38 THR HG2 . 11197 1 391 . 1 1 38 38 THR C C 13 174.190 0.300 . 1 . . . . 38 THR C . 11197 1 392 . 1 1 38 38 THR CA C 13 61.929 0.300 . 1 . . . . 38 THR CA . 11197 1 393 . 1 1 38 38 THR CB C 13 69.698 0.300 . 1 . . . . 38 THR CB . 11197 1 394 . 1 1 38 38 THR CG2 C 13 21.685 0.300 . 1 . . . . 38 THR CG2 . 11197 1 395 . 1 1 38 38 THR N N 15 114.564 0.300 . 1 . . . . 38 THR N . 11197 1 396 . 1 1 39 39 VAL H H 1 8.132 0.030 . 1 . . . . 39 VAL H . 11197 1 397 . 1 1 39 39 VAL HA H 1 4.064 0.030 . 1 . . . . 39 VAL HA . 11197 1 398 . 1 1 39 39 VAL HB H 1 2.046 0.030 . 1 . . . . 39 VAL HB . 11197 1 399 . 1 1 39 39 VAL HG11 H 1 0.914 0.030 . 1 . . . . 39 VAL HG1 . 11197 1 400 . 1 1 39 39 VAL HG12 H 1 0.914 0.030 . 1 . . . . 39 VAL HG1 . 11197 1 401 . 1 1 39 39 VAL HG13 H 1 0.914 0.030 . 1 . . . . 39 VAL HG1 . 11197 1 402 . 1 1 39 39 VAL HG21 H 1 0.873 0.030 . 1 . . . . 39 VAL HG2 . 11197 1 403 . 1 1 39 39 VAL HG22 H 1 0.873 0.030 . 1 . . . . 39 VAL HG2 . 11197 1 404 . 1 1 39 39 VAL HG23 H 1 0.873 0.030 . 1 . . . . 39 VAL HG2 . 11197 1 405 . 1 1 39 39 VAL C C 13 175.980 0.300 . 1 . . . . 39 VAL C . 11197 1 406 . 1 1 39 39 VAL CA C 13 62.820 0.300 . 1 . . . . 39 VAL CA . 11197 1 407 . 1 1 39 39 VAL CB C 13 32.504 0.300 . 1 . . . . 39 VAL CB . 11197 1 408 . 1 1 39 39 VAL CG1 C 13 21.125 0.300 . 2 . . . . 39 VAL CG1 . 11197 1 409 . 1 1 39 39 VAL CG2 C 13 21.235 0.300 . 2 . . . . 39 VAL CG2 . 11197 1 410 . 1 1 39 39 VAL N N 15 122.424 0.300 . 1 . . . . 39 VAL N . 11197 1 411 . 1 1 40 40 ILE H H 1 8.354 0.030 . 1 . . . . 40 ILE H . 11197 1 412 . 1 1 40 40 ILE HA H 1 4.159 0.030 . 1 . . . . 40 ILE HA . 11197 1 413 . 1 1 40 40 ILE HB H 1 1.825 0.030 . 1 . . . . 40 ILE HB . 11197 1 414 . 1 1 40 40 ILE HD11 H 1 0.821 0.030 . 1 . . . . 40 ILE HD1 . 11197 1 415 . 1 1 40 40 ILE HD12 H 1 0.821 0.030 . 1 . . . . 40 ILE HD1 . 11197 1 416 . 1 1 40 40 ILE HD13 H 1 0.821 0.030 . 1 . . . . 40 ILE HD1 . 11197 1 417 . 1 1 40 40 ILE HG12 H 1 1.475 0.030 . 2 . . . . 40 ILE HG12 . 11197 1 418 . 1 1 40 40 ILE HG13 H 1 1.167 0.030 . 2 . . . . 40 ILE HG13 . 11197 1 419 . 1 1 40 40 ILE HG21 H 1 0.862 0.030 . 1 . . . . 40 ILE HG2 . 11197 1 420 . 1 1 40 40 ILE HG22 H 1 0.862 0.030 . 1 . . . . 40 ILE HG2 . 11197 1 421 . 1 1 40 40 ILE HG23 H 1 0.862 0.030 . 1 . . . . 40 ILE HG2 . 11197 1 422 . 1 1 40 40 ILE C C 13 176.043 0.300 . 1 . . . . 40 ILE C . 11197 1 423 . 1 1 40 40 ILE CA C 13 61.363 0.300 . 1 . . . . 40 ILE CA . 11197 1 424 . 1 1 40 40 ILE CB C 13 38.627 0.300 . 1 . . . . 40 ILE CB . 11197 1 425 . 1 1 40 40 ILE CD1 C 13 12.933 0.300 . 1 . . . . 40 ILE CD1 . 11197 1 426 . 1 1 40 40 ILE CG1 C 13 27.424 0.300 . 1 . . . . 40 ILE CG1 . 11197 1 427 . 1 1 40 40 ILE CG2 C 13 17.618 0.300 . 1 . . . . 40 ILE CG2 . 11197 1 428 . 1 1 40 40 ILE N N 15 124.784 0.300 . 1 . . . . 40 ILE N . 11197 1 429 . 1 1 41 41 LYS H H 1 8.118 0.030 . 1 . . . . 41 LYS H . 11197 1 430 . 1 1 41 41 LYS HA H 1 4.342 0.030 . 1 . . . . 41 LYS HA . 11197 1 431 . 1 1 41 41 LYS HB2 H 1 1.778 0.030 . 2 . . . . 41 LYS HB2 . 11197 1 432 . 1 1 41 41 LYS HB3 H 1 1.737 0.030 . 2 . . . . 41 LYS HB3 . 11197 1 433 . 1 1 41 41 LYS HD2 H 1 1.611 0.030 . 1 . . . . 41 LYS HD2 . 11197 1 434 . 1 1 41 41 LYS HD3 H 1 1.611 0.030 . 1 . . . . 41 LYS HD3 . 11197 1 435 . 1 1 41 41 LYS HE2 H 1 2.912 0.030 . 1 . . . . 41 LYS HE2 . 11197 1 436 . 1 1 41 41 LYS HE3 H 1 2.912 0.030 . 1 . . . . 41 LYS HE3 . 11197 1 437 . 1 1 41 41 LYS HG2 H 1 1.364 0.030 . 2 . . . . 41 LYS HG2 . 11197 1 438 . 1 1 41 41 LYS HG3 H 1 1.311 0.030 . 2 . . . . 41 LYS HG3 . 11197 1 439 . 1 1 41 41 LYS C C 13 175.165 0.300 . 1 . . . . 41 LYS C . 11197 1 440 . 1 1 41 41 LYS CA C 13 56.149 0.300 . 1 . . . . 41 LYS CA . 11197 1 441 . 1 1 41 41 LYS CB C 13 33.701 0.300 . 1 . . . . 41 LYS CB . 11197 1 442 . 1 1 41 41 LYS CD C 13 29.057 0.300 . 1 . . . . 41 LYS CD . 11197 1 443 . 1 1 41 41 LYS CE C 13 41.934 0.300 . 1 . . . . 41 LYS CE . 11197 1 444 . 1 1 41 41 LYS CG C 13 24.733 0.300 . 1 . . . . 41 LYS CG . 11197 1 445 . 1 1 41 41 LYS N N 15 123.521 0.300 . 1 . . . . 41 LYS N . 11197 1 446 . 1 1 42 42 ARG H H 1 8.362 0.030 . 1 . . . . 42 ARG H . 11197 1 447 . 1 1 42 42 ARG HA H 1 4.577 0.030 . 1 . . . . 42 ARG HA . 11197 1 448 . 1 1 42 42 ARG HB2 H 1 1.701 0.030 . 2 . . . . 42 ARG HB2 . 11197 1 449 . 1 1 42 42 ARG HB3 H 1 1.795 0.030 . 2 . . . . 42 ARG HB3 . 11197 1 450 . 1 1 42 42 ARG HD2 H 1 3.178 0.030 . 1 . . . . 42 ARG HD2 . 11197 1 451 . 1 1 42 42 ARG HD3 H 1 3.178 0.030 . 1 . . . . 42 ARG HD3 . 11197 1 452 . 1 1 42 42 ARG HG2 H 1 1.567 0.030 . 1 . . . . 42 ARG HG2 . 11197 1 453 . 1 1 42 42 ARG HG3 H 1 1.567 0.030 . 1 . . . . 42 ARG HG3 . 11197 1 454 . 1 1 42 42 ARG C C 13 176.173 0.300 . 1 . . . . 42 ARG C . 11197 1 455 . 1 1 42 42 ARG CA C 13 55.682 0.300 . 1 . . . . 42 ARG CA . 11197 1 456 . 1 1 42 42 ARG CB C 13 31.326 0.300 . 1 . . . . 42 ARG CB . 11197 1 457 . 1 1 42 42 ARG CD C 13 43.293 0.300 . 1 . . . . 42 ARG CD . 11197 1 458 . 1 1 42 42 ARG CG C 13 27.595 0.300 . 1 . . . . 42 ARG CG . 11197 1 459 . 1 1 43 43 LEU H H 1 8.444 0.030 . 1 . . . . 43 LEU H . 11197 1 460 . 1 1 43 43 LEU HA H 1 4.420 0.030 . 1 . . . . 43 LEU HA . 11197 1 461 . 1 1 43 43 LEU HB2 H 1 1.584 0.030 . 2 . . . . 43 LEU HB2 . 11197 1 462 . 1 1 43 43 LEU HB3 H 1 1.820 0.030 . 2 . . . . 43 LEU HB3 . 11197 1 463 . 1 1 43 43 LEU HD11 H 1 0.859 0.030 . 1 . . . . 43 LEU HD1 . 11197 1 464 . 1 1 43 43 LEU HD12 H 1 0.859 0.030 . 1 . . . . 43 LEU HD1 . 11197 1 465 . 1 1 43 43 LEU HD13 H 1 0.859 0.030 . 1 . . . . 43 LEU HD1 . 11197 1 466 . 1 1 43 43 LEU HD21 H 1 0.805 0.030 . 1 . . . . 43 LEU HD2 . 11197 1 467 . 1 1 43 43 LEU HD22 H 1 0.805 0.030 . 1 . . . . 43 LEU HD2 . 11197 1 468 . 1 1 43 43 LEU HD23 H 1 0.805 0.030 . 1 . . . . 43 LEU HD2 . 11197 1 469 . 1 1 43 43 LEU HG H 1 1.560 0.030 . 1 . . . . 43 LEU HG . 11197 1 470 . 1 1 43 43 LEU C C 13 178.131 0.300 . 1 . . . . 43 LEU C . 11197 1 471 . 1 1 43 43 LEU CA C 13 54.611 0.300 . 1 . . . . 43 LEU CA . 11197 1 472 . 1 1 43 43 LEU CB C 13 42.336 0.300 . 1 . . . . 43 LEU CB . 11197 1 473 . 1 1 43 43 LEU CD1 C 13 25.199 0.300 . 2 . . . . 43 LEU CD1 . 11197 1 474 . 1 1 43 43 LEU CD2 C 13 22.944 0.300 . 2 . . . . 43 LEU CD2 . 11197 1 475 . 1 1 43 43 LEU CG C 13 27.200 0.300 . 1 . . . . 43 LEU CG . 11197 1 476 . 1 1 43 43 LEU N N 15 122.995 0.300 . 1 . . . . 43 LEU N . 11197 1 477 . 1 1 44 44 LYS H H 1 8.479 0.030 . 1 . . . . 44 LYS H . 11197 1 478 . 1 1 45 45 ASN HA H 1 4.642 0.030 . 1 . . . . 45 ASN HA . 11197 1 479 . 1 1 45 45 ASN HB2 H 1 2.972 0.030 . 2 . . . . 45 ASN HB2 . 11197 1 480 . 1 1 45 45 ASN HB3 H 1 2.829 0.030 . 2 . . . . 45 ASN HB3 . 11197 1 481 . 1 1 45 45 ASN HD21 H 1 6.956 0.030 . 2 . . . . 45 ASN HD21 . 11197 1 482 . 1 1 45 45 ASN HD22 H 1 7.525 0.030 . 2 . . . . 45 ASN HD22 . 11197 1 483 . 1 1 45 45 ASN C C 13 175.875 0.300 . 1 . . . . 45 ASN C . 11197 1 484 . 1 1 45 45 ASN CA C 13 53.182 0.300 . 1 . . . . 45 ASN CA . 11197 1 485 . 1 1 45 45 ASN CB C 13 38.181 0.300 . 1 . . . . 45 ASN CB . 11197 1 486 . 1 1 45 45 ASN ND2 N 15 111.599 0.300 . 1 . . . . 45 ASN ND2 . 11197 1 487 . 1 1 46 46 GLY H H 1 8.313 0.030 . 1 . . . . 46 GLY H . 11197 1 488 . 1 1 46 46 GLY HA2 H 1 3.769 0.030 . 2 . . . . 46 GLY HA2 . 11197 1 489 . 1 1 46 46 GLY HA3 H 1 4.157 0.030 . 2 . . . . 46 GLY HA3 . 11197 1 490 . 1 1 46 46 GLY C C 13 174.242 0.300 . 1 . . . . 46 GLY C . 11197 1 491 . 1 1 46 46 GLY CA C 13 45.278 0.300 . 1 . . . . 46 GLY CA . 11197 1 492 . 1 1 46 46 GLY N N 15 108.623 0.300 . 1 . . . . 46 GLY N . 11197 1 493 . 1 1 47 47 GLU H H 1 8.123 0.030 . 1 . . . . 47 GLU H . 11197 1 494 . 1 1 47 47 GLU HA H 1 4.275 0.030 . 1 . . . . 47 GLU HA . 11197 1 495 . 1 1 47 47 GLU HB2 H 1 2.024 0.030 . 1 . . . . 47 GLU HB2 . 11197 1 496 . 1 1 47 47 GLU HB3 H 1 2.024 0.030 . 1 . . . . 47 GLU HB3 . 11197 1 497 . 1 1 47 47 GLU HG2 H 1 2.222 0.030 . 2 . . . . 47 GLU HG2 . 11197 1 498 . 1 1 47 47 GLU HG3 H 1 2.281 0.030 . 2 . . . . 47 GLU HG3 . 11197 1 499 . 1 1 47 47 GLU C C 13 175.980 0.300 . 1 . . . . 47 GLU C . 11197 1 500 . 1 1 47 47 GLU CA C 13 56.740 0.300 . 1 . . . . 47 GLU CA . 11197 1 501 . 1 1 47 47 GLU CB C 13 30.580 0.300 . 1 . . . . 47 GLU CB . 11197 1 502 . 1 1 47 47 GLU CG C 13 36.491 0.300 . 1 . . . . 47 GLU CG . 11197 1 503 . 1 1 47 47 GLU N N 15 120.913 0.300 . 1 . . . . 47 GLU N . 11197 1 504 . 1 1 48 48 GLU H H 1 8.630 0.030 . 1 . . . . 48 GLU H . 11197 1 505 . 1 1 48 48 GLU HA H 1 4.445 0.030 . 1 . . . . 48 GLU HA . 11197 1 506 . 1 1 48 48 GLU HB2 H 1 1.979 0.030 . 1 . . . . 48 GLU HB2 . 11197 1 507 . 1 1 48 48 GLU HB3 H 1 1.979 0.030 . 1 . . . . 48 GLU HB3 . 11197 1 508 . 1 1 48 48 GLU HG2 H 1 2.376 0.030 . 2 . . . . 48 GLU HG2 . 11197 1 509 . 1 1 48 48 GLU HG3 H 1 2.149 0.030 . 2 . . . . 48 GLU HG3 . 11197 1 510 . 1 1 48 48 GLU C C 13 176.033 0.300 . 1 . . . . 48 GLU C . 11197 1 511 . 1 1 48 48 GLU CA C 13 56.262 0.300 . 1 . . . . 48 GLU CA . 11197 1 512 . 1 1 48 48 GLU CB C 13 30.940 0.300 . 1 . . . . 48 GLU CB . 11197 1 513 . 1 1 48 48 GLU CG C 13 36.599 0.300 . 1 . . . . 48 GLU CG . 11197 1 514 . 1 1 48 48 GLU N N 15 122.014 0.300 . 1 . . . . 48 GLU N . 11197 1 515 . 1 1 49 49 LEU H H 1 8.559 0.030 . 1 . . . . 49 LEU H . 11197 1 516 . 1 1 49 49 LEU HA H 1 4.582 0.030 . 1 . . . . 49 LEU HA . 11197 1 517 . 1 1 49 49 LEU HB2 H 1 1.640 0.030 . 1 . . . . 49 LEU HB2 . 11197 1 518 . 1 1 49 49 LEU HB3 H 1 1.640 0.030 . 1 . . . . 49 LEU HB3 . 11197 1 519 . 1 1 49 49 LEU HD11 H 1 0.853 0.030 . 1 . . . . 49 LEU HD1 . 11197 1 520 . 1 1 49 49 LEU HD12 H 1 0.853 0.030 . 1 . . . . 49 LEU HD1 . 11197 1 521 . 1 1 49 49 LEU HD13 H 1 0.853 0.030 . 1 . . . . 49 LEU HD1 . 11197 1 522 . 1 1 49 49 LEU HD21 H 1 0.820 0.030 . 1 . . . . 49 LEU HD2 . 11197 1 523 . 1 1 49 49 LEU HD22 H 1 0.820 0.030 . 1 . . . . 49 LEU HD2 . 11197 1 524 . 1 1 49 49 LEU HD23 H 1 0.820 0.030 . 1 . . . . 49 LEU HD2 . 11197 1 525 . 1 1 49 49 LEU HG H 1 1.606 0.030 . 1 . . . . 49 LEU HG . 11197 1 526 . 1 1 49 49 LEU C C 13 176.015 0.300 . 1 . . . . 49 LEU C . 11197 1 527 . 1 1 49 49 LEU CA C 13 54.703 0.300 . 1 . . . . 49 LEU CA . 11197 1 528 . 1 1 49 49 LEU CB C 13 42.465 0.300 . 1 . . . . 49 LEU CB . 11197 1 529 . 1 1 49 49 LEU CD1 C 13 25.276 0.300 . 2 . . . . 49 LEU CD1 . 11197 1 530 . 1 1 49 49 LEU CD2 C 13 23.814 0.300 . 2 . . . . 49 LEU CD2 . 11197 1 531 . 1 1 49 49 LEU CG C 13 27.077 0.300 . 1 . . . . 49 LEU CG . 11197 1 532 . 1 1 49 49 LEU N N 15 124.740 0.300 . 1 . . . . 49 LEU N . 11197 1 533 . 1 1 50 50 LYS H H 1 8.326 0.030 . 1 . . . . 50 LYS H . 11197 1 534 . 1 1 50 50 LYS HA H 1 4.771 0.030 . 1 . . . . 50 LYS HA . 11197 1 535 . 1 1 50 50 LYS HB2 H 1 1.941 0.030 . 2 . . . . 50 LYS HB2 . 11197 1 536 . 1 1 50 50 LYS HB3 H 1 1.793 0.030 . 2 . . . . 50 LYS HB3 . 11197 1 537 . 1 1 50 50 LYS HD2 H 1 1.694 0.030 . 1 . . . . 50 LYS HD2 . 11197 1 538 . 1 1 50 50 LYS HD3 H 1 1.694 0.030 . 1 . . . . 50 LYS HD3 . 11197 1 539 . 1 1 50 50 LYS HE2 H 1 2.980 0.030 . 1 . . . . 50 LYS HE2 . 11197 1 540 . 1 1 50 50 LYS HE3 H 1 2.980 0.030 . 1 . . . . 50 LYS HE3 . 11197 1 541 . 1 1 50 50 LYS HG2 H 1 1.401 0.030 . 2 . . . . 50 LYS HG2 . 11197 1 542 . 1 1 50 50 LYS HG3 H 1 1.451 0.030 . 2 . . . . 50 LYS HG3 . 11197 1 543 . 1 1 50 50 LYS C C 13 175.804 0.300 . 1 . . . . 50 LYS C . 11197 1 544 . 1 1 50 50 LYS CA C 13 56.024 0.300 . 1 . . . . 50 LYS CA . 11197 1 545 . 1 1 50 50 LYS CB C 13 34.446 0.300 . 1 . . . . 50 LYS CB . 11197 1 546 . 1 1 50 50 LYS CD C 13 29.195 0.300 . 1 . . . . 50 LYS CD . 11197 1 547 . 1 1 50 50 LYS CE C 13 42.227 0.300 . 1 . . . . 50 LYS CE . 11197 1 548 . 1 1 50 50 LYS CG C 13 24.811 0.300 . 1 . . . . 50 LYS CG . 11197 1 549 . 1 1 50 50 LYS N N 15 122.813 0.300 . 1 . . . . 50 LYS N . 11197 1 550 . 1 1 51 51 GLY H H 1 8.408 0.030 . 1 . . . . 51 GLY H . 11197 1 551 . 1 1 51 51 GLY HA2 H 1 4.142 0.030 . 2 . . . . 51 GLY HA2 . 11197 1 552 . 1 1 51 51 GLY HA3 H 1 3.695 0.030 . 2 . . . . 51 GLY HA3 . 11197 1 553 . 1 1 51 51 GLY C C 13 171.451 0.300 . 1 . . . . 51 GLY C . 11197 1 554 . 1 1 51 51 GLY CA C 13 44.070 0.300 . 1 . . . . 51 GLY CA . 11197 1 555 . 1 1 51 51 GLY N N 15 110.313 0.300 . 1 . . . . 51 GLY N . 11197 1 556 . 1 1 52 52 ILE H H 1 8.268 0.030 . 1 . . . . 52 ILE H . 11197 1 557 . 1 1 52 52 ILE HA H 1 4.588 0.030 . 1 . . . . 52 ILE HA . 11197 1 558 . 1 1 52 52 ILE HB H 1 1.954 0.030 . 1 . . . . 52 ILE HB . 11197 1 559 . 1 1 52 52 ILE HD11 H 1 0.545 0.030 . 1 . . . . 52 ILE HD1 . 11197 1 560 . 1 1 52 52 ILE HD12 H 1 0.545 0.030 . 1 . . . . 52 ILE HD1 . 11197 1 561 . 1 1 52 52 ILE HD13 H 1 0.545 0.030 . 1 . . . . 52 ILE HD1 . 11197 1 562 . 1 1 52 52 ILE HG12 H 1 1.105 0.030 . 2 . . . . 52 ILE HG12 . 11197 1 563 . 1 1 52 52 ILE HG13 H 1 1.710 0.030 . 2 . . . . 52 ILE HG13 . 11197 1 564 . 1 1 52 52 ILE HG21 H 1 0.682 0.030 . 1 . . . . 52 ILE HG2 . 11197 1 565 . 1 1 52 52 ILE HG22 H 1 0.682 0.030 . 1 . . . . 52 ILE HG2 . 11197 1 566 . 1 1 52 52 ILE HG23 H 1 0.682 0.030 . 1 . . . . 52 ILE HG2 . 11197 1 567 . 1 1 52 52 ILE C C 13 173.909 0.300 . 1 . . . . 52 ILE C . 11197 1 568 . 1 1 52 52 ILE CA C 13 57.295 0.300 . 1 . . . . 52 ILE CA . 11197 1 569 . 1 1 52 52 ILE CB C 13 36.417 0.300 . 1 . . . . 52 ILE CB . 11197 1 570 . 1 1 52 52 ILE CD1 C 13 8.696 0.300 . 1 . . . . 52 ILE CD1 . 11197 1 571 . 1 1 52 52 ILE CG1 C 13 26.488 0.300 . 1 . . . . 52 ILE CG1 . 11197 1 572 . 1 1 52 52 ILE CG2 C 13 18.554 0.300 . 1 . . . . 52 ILE CG2 . 11197 1 573 . 1 1 52 52 ILE N N 15 121.063 0.300 . 1 . . . . 52 ILE N . 11197 1 574 . 1 1 53 53 PHE H H 1 8.899 0.030 . 1 . . . . 53 PHE H . 11197 1 575 . 1 1 53 53 PHE HA H 1 5.593 0.030 . 1 . . . . 53 PHE HA . 11197 1 576 . 1 1 53 53 PHE HB2 H 1 2.596 0.030 . 2 . . . . 53 PHE HB2 . 11197 1 577 . 1 1 53 53 PHE HB3 H 1 2.799 0.030 . 2 . . . . 53 PHE HB3 . 11197 1 578 . 1 1 53 53 PHE HD1 H 1 7.139 0.030 . 1 . . . . 53 PHE HD1 . 11197 1 579 . 1 1 53 53 PHE HD2 H 1 7.139 0.030 . 1 . . . . 53 PHE HD2 . 11197 1 580 . 1 1 53 53 PHE HE1 H 1 7.205 0.030 . 1 . . . . 53 PHE HE1 . 11197 1 581 . 1 1 53 53 PHE HE2 H 1 7.205 0.030 . 1 . . . . 53 PHE HE2 . 11197 1 582 . 1 1 53 53 PHE HZ H 1 7.166 0.030 . 1 . . . . 53 PHE HZ . 11197 1 583 . 1 1 53 53 PHE C C 13 176.050 0.300 . 1 . . . . 53 PHE C . 11197 1 584 . 1 1 53 53 PHE CA C 13 54.941 0.300 . 1 . . . . 53 PHE CA . 11197 1 585 . 1 1 53 53 PHE CB C 13 43.007 0.300 . 1 . . . . 53 PHE CB . 11197 1 586 . 1 1 53 53 PHE CD1 C 13 132.204 0.300 . 1 . . . . 53 PHE CD1 . 11197 1 587 . 1 1 53 53 PHE CD2 C 13 132.204 0.300 . 1 . . . . 53 PHE CD2 . 11197 1 588 . 1 1 53 53 PHE CE1 C 13 130.672 0.300 . 1 . . . . 53 PHE CE1 . 11197 1 589 . 1 1 53 53 PHE CE2 C 13 130.672 0.300 . 1 . . . . 53 PHE CE2 . 11197 1 590 . 1 1 53 53 PHE CZ C 13 128.985 0.300 . 1 . . . . 53 PHE CZ . 11197 1 591 . 1 1 53 53 PHE N N 15 122.615 0.300 . 1 . . . . 53 PHE N . 11197 1 592 . 1 1 54 54 ILE H H 1 9.106 0.030 . 1 . . . . 54 ILE H . 11197 1 593 . 1 1 54 54 ILE HA H 1 3.980 0.030 . 1 . . . . 54 ILE HA . 11197 1 594 . 1 1 54 54 ILE HB H 1 2.178 0.030 . 1 . . . . 54 ILE HB . 11197 1 595 . 1 1 54 54 ILE HD11 H 1 0.687 0.030 . 1 . . . . 54 ILE HD1 . 11197 1 596 . 1 1 54 54 ILE HD12 H 1 0.687 0.030 . 1 . . . . 54 ILE HD1 . 11197 1 597 . 1 1 54 54 ILE HD13 H 1 0.687 0.030 . 1 . . . . 54 ILE HD1 . 11197 1 598 . 1 1 54 54 ILE HG12 H 1 0.938 0.030 . 2 . . . . 54 ILE HG12 . 11197 1 599 . 1 1 54 54 ILE HG13 H 1 1.677 0.030 . 2 . . . . 54 ILE HG13 . 11197 1 600 . 1 1 54 54 ILE HG21 H 1 0.610 0.030 . 1 . . . . 54 ILE HG2 . 11197 1 601 . 1 1 54 54 ILE HG22 H 1 0.610 0.030 . 1 . . . . 54 ILE HG2 . 11197 1 602 . 1 1 54 54 ILE HG23 H 1 0.610 0.030 . 1 . . . . 54 ILE HG2 . 11197 1 603 . 1 1 54 54 ILE C C 13 176.489 0.300 . 1 . . . . 54 ILE C . 11197 1 604 . 1 1 54 54 ILE CA C 13 62.503 0.300 . 1 . . . . 54 ILE CA . 11197 1 605 . 1 1 54 54 ILE CB C 13 36.968 0.300 . 1 . . . . 54 ILE CB . 11197 1 606 . 1 1 54 54 ILE CD1 C 13 13.353 0.300 . 1 . . . . 54 ILE CD1 . 11197 1 607 . 1 1 54 54 ILE CG1 C 13 28.193 0.300 . 1 . . . . 54 ILE CG1 . 11197 1 608 . 1 1 54 54 ILE CG2 C 13 17.987 0.300 . 1 . . . . 54 ILE CG2 . 11197 1 609 . 1 1 54 54 ILE N N 15 119.830 0.300 . 1 . . . . 54 ILE N . 11197 1 610 . 1 1 55 55 LYS H H 1 9.517 0.030 . 1 . . . . 55 LYS H . 11197 1 611 . 1 1 55 55 LYS HA H 1 4.420 0.030 . 1 . . . . 55 LYS HA . 11197 1 612 . 1 1 55 55 LYS HB2 H 1 1.668 0.030 . 2 . . . . 55 LYS HB2 . 11197 1 613 . 1 1 55 55 LYS HB3 H 1 1.534 0.030 . 2 . . . . 55 LYS HB3 . 11197 1 614 . 1 1 55 55 LYS HD2 H 1 1.568 0.030 . 2 . . . . 55 LYS HD2 . 11197 1 615 . 1 1 55 55 LYS HD3 H 1 1.670 0.030 . 2 . . . . 55 LYS HD3 . 11197 1 616 . 1 1 55 55 LYS HE2 H 1 2.955 0.030 . 1 . . . . 55 LYS HE2 . 11197 1 617 . 1 1 55 55 LYS HE3 H 1 2.955 0.030 . 1 . . . . 55 LYS HE3 . 11197 1 618 . 1 1 55 55 LYS HG2 H 1 1.291 0.030 . 2 . . . . 55 LYS HG2 . 11197 1 619 . 1 1 55 55 LYS HG3 H 1 1.391 0.030 . 2 . . . . 55 LYS HG3 . 11197 1 620 . 1 1 55 55 LYS C C 13 175.067 0.300 . 1 . . . . 55 LYS C . 11197 1 621 . 1 1 55 55 LYS CA C 13 57.229 0.300 . 1 . . . . 55 LYS CA . 11197 1 622 . 1 1 55 55 LYS CB C 13 33.878 0.300 . 1 . . . . 55 LYS CB . 11197 1 623 . 1 1 55 55 LYS CD C 13 29.221 0.300 . 1 . . . . 55 LYS CD . 11197 1 624 . 1 1 55 55 LYS CE C 13 42.119 0.300 . 1 . . . . 55 LYS CE . 11197 1 625 . 1 1 55 55 LYS CG C 13 24.830 0.300 . 1 . . . . 55 LYS CG . 11197 1 626 . 1 1 55 55 LYS N N 15 133.006 0.300 . 1 . . . . 55 LYS N . 11197 1 627 . 1 1 56 56 GLN H H 1 7.546 0.030 . 1 . . . . 56 GLN H . 11197 1 628 . 1 1 56 56 GLN HA H 1 4.486 0.030 . 1 . . . . 56 GLN HA . 11197 1 629 . 1 1 56 56 GLN HB2 H 1 1.891 0.030 . 2 . . . . 56 GLN HB2 . 11197 1 630 . 1 1 56 56 GLN HB3 H 1 1.931 0.030 . 2 . . . . 56 GLN HB3 . 11197 1 631 . 1 1 56 56 GLN HE21 H 1 6.856 0.030 . 2 . . . . 56 GLN HE21 . 11197 1 632 . 1 1 56 56 GLN HE22 H 1 7.525 0.030 . 2 . . . . 56 GLN HE22 . 11197 1 633 . 1 1 56 56 GLN HG2 H 1 2.088 0.030 . 2 . . . . 56 GLN HG2 . 11197 1 634 . 1 1 56 56 GLN HG3 H 1 2.272 0.030 . 2 . . . . 56 GLN HG3 . 11197 1 635 . 1 1 56 56 GLN C C 13 172.996 0.300 . 1 . . . . 56 GLN C . 11197 1 636 . 1 1 56 56 GLN CA C 13 55.148 0.300 . 1 . . . . 56 GLN CA . 11197 1 637 . 1 1 56 56 GLN CB C 13 32.507 0.300 . 1 . . . . 56 GLN CB . 11197 1 638 . 1 1 56 56 GLN CG C 13 33.906 0.300 . 1 . . . . 56 GLN CG . 11197 1 639 . 1 1 56 56 GLN N N 15 117.103 0.300 . 1 . . . . 56 GLN N . 11197 1 640 . 1 1 56 56 GLN NE2 N 15 111.865 0.300 . 1 . . . . 56 GLN NE2 . 11197 1 641 . 1 1 57 57 VAL H H 1 8.567 0.030 . 1 . . . . 57 VAL H . 11197 1 642 . 1 1 57 57 VAL HA H 1 4.593 0.030 . 1 . . . . 57 VAL HA . 11197 1 643 . 1 1 57 57 VAL HB H 1 1.852 0.030 . 1 . . . . 57 VAL HB . 11197 1 644 . 1 1 57 57 VAL HG11 H 1 0.618 0.030 . 1 . . . . 57 VAL HG1 . 11197 1 645 . 1 1 57 57 VAL HG12 H 1 0.618 0.030 . 1 . . . . 57 VAL HG1 . 11197 1 646 . 1 1 57 57 VAL HG13 H 1 0.618 0.030 . 1 . . . . 57 VAL HG1 . 11197 1 647 . 1 1 57 57 VAL HG21 H 1 0.618 0.030 . 1 . . . . 57 VAL HG2 . 11197 1 648 . 1 1 57 57 VAL HG22 H 1 0.618 0.030 . 1 . . . . 57 VAL HG2 . 11197 1 649 . 1 1 57 57 VAL HG23 H 1 0.618 0.030 . 1 . . . . 57 VAL HG2 . 11197 1 650 . 1 1 57 57 VAL C C 13 175.980 0.300 . 1 . . . . 57 VAL C . 11197 1 651 . 1 1 57 57 VAL CA C 13 60.560 0.300 . 1 . . . . 57 VAL CA . 11197 1 652 . 1 1 57 57 VAL CB C 13 33.745 0.300 . 1 . . . . 57 VAL CB . 11197 1 653 . 1 1 57 57 VAL CG1 C 13 21.235 0.300 . 2 . . . . 57 VAL CG1 . 11197 1 654 . 1 1 57 57 VAL CG2 C 13 21.398 0.300 . 2 . . . . 57 VAL CG2 . 11197 1 655 . 1 1 57 57 VAL N N 15 124.002 0.300 . 1 . . . . 57 VAL N . 11197 1 656 . 1 1 58 58 LEU H H 1 8.776 0.030 . 1 . . . . 58 LEU H . 11197 1 657 . 1 1 58 58 LEU HA H 1 4.321 0.030 . 1 . . . . 58 LEU HA . 11197 1 658 . 1 1 58 58 LEU HB2 H 1 1.564 0.030 . 1 . . . . 58 LEU HB2 . 11197 1 659 . 1 1 58 58 LEU HB3 H 1 1.564 0.030 . 1 . . . . 58 LEU HB3 . 11197 1 660 . 1 1 58 58 LEU HD11 H 1 0.930 0.030 . 1 . . . . 58 LEU HD1 . 11197 1 661 . 1 1 58 58 LEU HD12 H 1 0.930 0.030 . 1 . . . . 58 LEU HD1 . 11197 1 662 . 1 1 58 58 LEU HD13 H 1 0.930 0.030 . 1 . . . . 58 LEU HD1 . 11197 1 663 . 1 1 58 58 LEU HD21 H 1 0.860 0.030 . 1 . . . . 58 LEU HD2 . 11197 1 664 . 1 1 58 58 LEU HD22 H 1 0.860 0.030 . 1 . . . . 58 LEU HD2 . 11197 1 665 . 1 1 58 58 LEU HD23 H 1 0.860 0.030 . 1 . . . . 58 LEU HD2 . 11197 1 666 . 1 1 58 58 LEU HG H 1 1.626 0.030 . 1 . . . . 58 LEU HG . 11197 1 667 . 1 1 58 58 LEU C C 13 178.630 0.300 . 1 . . . . 58 LEU C . 11197 1 668 . 1 1 58 58 LEU CA C 13 54.837 0.300 . 1 . . . . 58 LEU CA . 11197 1 669 . 1 1 58 58 LEU CB C 13 41.632 0.300 . 1 . . . . 58 LEU CB . 11197 1 670 . 1 1 58 58 LEU CD1 C 13 24.814 0.300 . 2 . . . . 58 LEU CD1 . 11197 1 671 . 1 1 58 58 LEU CD2 C 13 23.313 0.300 . 2 . . . . 58 LEU CD2 . 11197 1 672 . 1 1 58 58 LEU CG C 13 27.054 0.300 . 1 . . . . 58 LEU CG . 11197 1 673 . 1 1 58 58 LEU N N 15 129.020 0.300 . 1 . . . . 58 LEU N . 11197 1 674 . 1 1 59 59 GLU H H 1 9.315 0.030 . 1 . . . . 59 GLU H . 11197 1 675 . 1 1 59 59 GLU HA H 1 3.959 0.030 . 1 . . . . 59 GLU HA . 11197 1 676 . 1 1 59 59 GLU HB2 H 1 2.050 0.030 . 2 . . . . 59 GLU HB2 . 11197 1 677 . 1 1 59 59 GLU HB3 H 1 1.998 0.030 . 2 . . . . 59 GLU HB3 . 11197 1 678 . 1 1 59 59 GLU HG2 H 1 2.341 0.030 . 1 . . . . 59 GLU HG2 . 11197 1 679 . 1 1 59 59 GLU HG3 H 1 2.341 0.030 . 1 . . . . 59 GLU HG3 . 11197 1 680 . 1 1 59 59 GLU C C 13 176.752 0.300 . 1 . . . . 59 GLU C . 11197 1 681 . 1 1 59 59 GLU CA C 13 59.954 0.300 . 1 . . . . 59 GLU CA . 11197 1 682 . 1 1 59 59 GLU CB C 13 29.672 0.300 . 1 . . . . 59 GLU CB . 11197 1 683 . 1 1 59 59 GLU CG C 13 36.425 0.300 . 1 . . . . 59 GLU CG . 11197 1 684 . 1 1 59 59 GLU N N 15 128.692 0.300 . 1 . . . . 59 GLU N . 11197 1 685 . 1 1 60 60 ASP H H 1 8.736 0.030 . 1 . . . . 60 ASP H . 11197 1 686 . 1 1 60 60 ASP HA H 1 4.676 0.030 . 1 . . . . 60 ASP HA . 11197 1 687 . 1 1 60 60 ASP HB2 H 1 2.626 0.030 . 2 . . . . 60 ASP HB2 . 11197 1 688 . 1 1 60 60 ASP HB3 H 1 2.825 0.030 . 2 . . . . 60 ASP HB3 . 11197 1 689 . 1 1 60 60 ASP C C 13 174.603 0.300 . 1 . . . . 60 ASP C . 11197 1 690 . 1 1 60 60 ASP CA C 13 53.435 0.300 . 1 . . . . 60 ASP CA . 11197 1 691 . 1 1 60 60 ASP CB C 13 39.231 0.300 . 1 . . . . 60 ASP CB . 11197 1 692 . 1 1 60 60 ASP N N 15 117.324 0.300 . 1 . . . . 60 ASP N . 11197 1 693 . 1 1 61 61 SER H H 1 7.594 0.030 . 1 . . . . 61 SER H . 11197 1 694 . 1 1 61 61 SER HA H 1 4.841 0.030 . 1 . . . . 61 SER HA . 11197 1 695 . 1 1 61 61 SER HB2 H 1 3.816 0.030 . 2 . . . . 61 SER HB2 . 11197 1 696 . 1 1 61 61 SER HB3 H 1 4.190 0.030 . 2 . . . . 61 SER HB3 . 11197 1 697 . 1 1 61 61 SER CA C 13 57.172 0.300 . 1 . . . . 61 SER CA . 11197 1 698 . 1 1 61 61 SER CB C 13 64.057 0.300 . 1 . . . . 61 SER CB . 11197 1 699 . 1 1 61 61 SER N N 15 114.153 0.300 . 1 . . . . 61 SER N . 11197 1 700 . 1 1 62 62 PRO HA H 1 4.293 0.030 . 1 . . . . 62 PRO HA . 11197 1 701 . 1 1 62 62 PRO HB2 H 1 1.897 0.030 . 2 . . . . 62 PRO HB2 . 11197 1 702 . 1 1 62 62 PRO HB3 H 1 2.709 0.030 . 2 . . . . 62 PRO HB3 . 11197 1 703 . 1 1 62 62 PRO HD2 H 1 4.098 0.030 . 2 . . . . 62 PRO HD2 . 11197 1 704 . 1 1 62 62 PRO HD3 H 1 3.817 0.030 . 2 . . . . 62 PRO HD3 . 11197 1 705 . 1 1 62 62 PRO HG2 H 1 2.072 0.030 . 2 . . . . 62 PRO HG2 . 11197 1 706 . 1 1 62 62 PRO HG3 H 1 2.313 0.030 . 2 . . . . 62 PRO HG3 . 11197 1 707 . 1 1 62 62 PRO C C 13 179.245 0.300 . 1 . . . . 62 PRO C . 11197 1 708 . 1 1 62 62 PRO CA C 13 66.131 0.300 . 1 . . . . 62 PRO CA . 11197 1 709 . 1 1 62 62 PRO CB C 13 32.438 0.300 . 1 . . . . 62 PRO CB . 11197 1 710 . 1 1 62 62 PRO CD C 13 50.181 0.300 . 1 . . . . 62 PRO CD . 11197 1 711 . 1 1 62 62 PRO CG C 13 28.177 0.300 . 1 . . . . 62 PRO CG . 11197 1 712 . 1 1 63 63 ALA H H 1 8.271 0.030 . 1 . . . . 63 ALA H . 11197 1 713 . 1 1 63 63 ALA HA H 1 4.054 0.030 . 1 . . . . 63 ALA HA . 11197 1 714 . 1 1 63 63 ALA HB1 H 1 1.223 0.030 . 1 . . . . 63 ALA HB . 11197 1 715 . 1 1 63 63 ALA HB2 H 1 1.223 0.030 . 1 . . . . 63 ALA HB . 11197 1 716 . 1 1 63 63 ALA HB3 H 1 1.223 0.030 . 1 . . . . 63 ALA HB . 11197 1 717 . 1 1 63 63 ALA C C 13 180.649 0.300 . 1 . . . . 63 ALA C . 11197 1 718 . 1 1 63 63 ALA CA C 13 54.809 0.300 . 1 . . . . 63 ALA CA . 11197 1 719 . 1 1 63 63 ALA CB C 13 20.048 0.300 . 1 . . . . 63 ALA CB . 11197 1 720 . 1 1 63 63 ALA N N 15 115.583 0.300 . 1 . . . . 63 ALA N . 11197 1 721 . 1 1 64 64 GLY H H 1 8.560 0.030 . 1 . . . . 64 GLY H . 11197 1 722 . 1 1 64 64 GLY HA2 H 1 4.333 0.030 . 2 . . . . 64 GLY HA2 . 11197 1 723 . 1 1 64 64 GLY HA3 H 1 3.669 0.030 . 2 . . . . 64 GLY HA3 . 11197 1 724 . 1 1 64 64 GLY C C 13 177.016 0.300 . 1 . . . . 64 GLY C . 11197 1 725 . 1 1 64 64 GLY CA C 13 47.160 0.300 . 1 . . . . 64 GLY CA . 11197 1 726 . 1 1 64 64 GLY N N 15 112.016 0.300 . 1 . . . . 64 GLY N . 11197 1 727 . 1 1 65 65 LYS H H 1 8.421 0.030 . 1 . . . . 65 LYS H . 11197 1 728 . 1 1 65 65 LYS HA H 1 4.225 0.030 . 1 . . . . 65 LYS HA . 11197 1 729 . 1 1 65 65 LYS HB2 H 1 1.893 0.030 . 2 . . . . 65 LYS HB2 . 11197 1 730 . 1 1 65 65 LYS HB3 H 1 2.004 0.030 . 2 . . . . 65 LYS HB3 . 11197 1 731 . 1 1 65 65 LYS HD2 H 1 1.629 0.030 . 2 . . . . 65 LYS HD2 . 11197 1 732 . 1 1 65 65 LYS HD3 H 1 1.733 0.030 . 2 . . . . 65 LYS HD3 . 11197 1 733 . 1 1 65 65 LYS HE2 H 1 2.917 0.030 . 1 . . . . 65 LYS HE2 . 11197 1 734 . 1 1 65 65 LYS HE3 H 1 2.917 0.030 . 1 . . . . 65 LYS HE3 . 11197 1 735 . 1 1 65 65 LYS HG2 H 1 1.612 0.030 . 2 . . . . 65 LYS HG2 . 11197 1 736 . 1 1 65 65 LYS HG3 H 1 1.682 0.030 . 2 . . . . 65 LYS HG3 . 11197 1 737 . 1 1 65 65 LYS C C 13 178.034 0.300 . 1 . . . . 65 LYS C . 11197 1 738 . 1 1 65 65 LYS CA C 13 58.543 0.300 . 1 . . . . 65 LYS CA . 11197 1 739 . 1 1 65 65 LYS CB C 13 32.704 0.300 . 1 . . . . 65 LYS CB . 11197 1 740 . 1 1 65 65 LYS CD C 13 29.380 0.300 . 1 . . . . 65 LYS CD . 11197 1 741 . 1 1 65 65 LYS CE C 13 41.947 0.300 . 1 . . . . 65 LYS CE . 11197 1 742 . 1 1 65 65 LYS CG C 13 26.047 0.300 . 1 . . . . 65 LYS CG . 11197 1 743 . 1 1 65 65 LYS N N 15 119.853 0.300 . 1 . . . . 65 LYS N . 11197 1 744 . 1 1 66 66 THR H H 1 7.256 0.030 . 1 . . . . 66 THR H . 11197 1 745 . 1 1 66 66 THR HA H 1 4.242 0.030 . 1 . . . . 66 THR HA . 11197 1 746 . 1 1 66 66 THR HB H 1 4.307 0.030 . 1 . . . . 66 THR HB . 11197 1 747 . 1 1 66 66 THR HG21 H 1 1.491 0.030 . 1 . . . . 66 THR HG2 . 11197 1 748 . 1 1 66 66 THR HG22 H 1 1.491 0.030 . 1 . . . . 66 THR HG2 . 11197 1 749 . 1 1 66 66 THR HG23 H 1 1.491 0.030 . 1 . . . . 66 THR HG2 . 11197 1 750 . 1 1 66 66 THR C C 13 175.762 0.300 . 1 . . . . 66 THR C . 11197 1 751 . 1 1 66 66 THR CA C 13 63.587 0.300 . 1 . . . . 66 THR CA . 11197 1 752 . 1 1 66 66 THR CB C 13 70.297 0.300 . 1 . . . . 66 THR CB . 11197 1 753 . 1 1 66 66 THR CG2 C 13 21.995 0.300 . 1 . . . . 66 THR CG2 . 11197 1 754 . 1 1 66 66 THR N N 15 106.490 0.300 . 1 . . . . 66 THR N . 11197 1 755 . 1 1 67 67 ASN H H 1 7.809 0.030 . 1 . . . . 67 ASN H . 11197 1 756 . 1 1 67 67 ASN HA H 1 4.526 0.030 . 1 . . . . 67 ASN HA . 11197 1 757 . 1 1 67 67 ASN HB2 H 1 2.806 0.030 . 2 . . . . 67 ASN HB2 . 11197 1 758 . 1 1 67 67 ASN HB3 H 1 3.125 0.030 . 2 . . . . 67 ASN HB3 . 11197 1 759 . 1 1 67 67 ASN HD21 H 1 6.836 0.030 . 2 . . . . 67 ASN HD21 . 11197 1 760 . 1 1 67 67 ASN HD22 H 1 7.513 0.030 . 2 . . . . 67 ASN HD22 . 11197 1 761 . 1 1 67 67 ASN C C 13 174.628 0.300 . 1 . . . . 67 ASN C . 11197 1 762 . 1 1 67 67 ASN CA C 13 54.799 0.300 . 1 . . . . 67 ASN CA . 11197 1 763 . 1 1 67 67 ASN CB C 13 38.102 0.300 . 1 . . . . 67 ASN CB . 11197 1 764 . 1 1 67 67 ASN N N 15 115.922 0.300 . 1 . . . . 67 ASN N . 11197 1 765 . 1 1 67 67 ASN ND2 N 15 112.597 0.300 . 1 . . . . 67 ASN ND2 . 11197 1 766 . 1 1 68 68 ALA H H 1 7.978 0.030 . 1 . . . . 68 ALA H . 11197 1 767 . 1 1 68 68 ALA HA H 1 4.582 0.030 . 1 . . . . 68 ALA HA . 11197 1 768 . 1 1 68 68 ALA HB1 H 1 1.340 0.030 . 1 . . . . 68 ALA HB . 11197 1 769 . 1 1 68 68 ALA HB2 H 1 1.340 0.030 . 1 . . . . 68 ALA HB . 11197 1 770 . 1 1 68 68 ALA HB3 H 1 1.340 0.030 . 1 . . . . 68 ALA HB . 11197 1 771 . 1 1 68 68 ALA C C 13 176.524 0.300 . 1 . . . . 68 ALA C . 11197 1 772 . 1 1 68 68 ALA CA C 13 52.325 0.300 . 1 . . . . 68 ALA CA . 11197 1 773 . 1 1 68 68 ALA CB C 13 21.935 0.300 . 1 . . . . 68 ALA CB . 11197 1 774 . 1 1 68 68 ALA N N 15 119.123 0.300 . 1 . . . . 68 ALA N . 11197 1 775 . 1 1 69 69 LEU H H 1 8.004 0.030 . 1 . . . . 69 LEU H . 11197 1 776 . 1 1 69 69 LEU HA H 1 4.656 0.030 . 1 . . . . 69 LEU HA . 11197 1 777 . 1 1 69 69 LEU HB2 H 1 1.566 0.030 . 2 . . . . 69 LEU HB2 . 11197 1 778 . 1 1 69 69 LEU HB3 H 1 1.018 0.030 . 2 . . . . 69 LEU HB3 . 11197 1 779 . 1 1 69 69 LEU HD11 H 1 0.683 0.030 . 1 . . . . 69 LEU HD1 . 11197 1 780 . 1 1 69 69 LEU HD12 H 1 0.683 0.030 . 1 . . . . 69 LEU HD1 . 11197 1 781 . 1 1 69 69 LEU HD13 H 1 0.683 0.030 . 1 . . . . 69 LEU HD1 . 11197 1 782 . 1 1 69 69 LEU HD21 H 1 0.502 0.030 . 1 . . . . 69 LEU HD2 . 11197 1 783 . 1 1 69 69 LEU HD22 H 1 0.502 0.030 . 1 . . . . 69 LEU HD2 . 11197 1 784 . 1 1 69 69 LEU HD23 H 1 0.502 0.030 . 1 . . . . 69 LEU HD2 . 11197 1 785 . 1 1 69 69 LEU HG H 1 1.433 0.030 . 1 . . . . 69 LEU HG . 11197 1 786 . 1 1 69 69 LEU C C 13 174.972 0.300 . 1 . . . . 69 LEU C . 11197 1 787 . 1 1 69 69 LEU CA C 13 53.210 0.300 . 1 . . . . 69 LEU CA . 11197 1 788 . 1 1 69 69 LEU CB C 13 45.393 0.300 . 1 . . . . 69 LEU CB . 11197 1 789 . 1 1 69 69 LEU CD1 C 13 24.439 0.300 . 2 . . . . 69 LEU CD1 . 11197 1 790 . 1 1 69 69 LEU CD2 C 13 26.310 0.300 . 2 . . . . 69 LEU CD2 . 11197 1 791 . 1 1 69 69 LEU CG C 13 26.224 0.300 . 1 . . . . 69 LEU CG . 11197 1 792 . 1 1 69 69 LEU N N 15 118.897 0.300 . 1 . . . . 69 LEU N . 11197 1 793 . 1 1 70 70 LYS H H 1 8.659 0.030 . 1 . . . . 70 LYS H . 11197 1 794 . 1 1 70 70 LYS HA H 1 4.582 0.030 . 1 . . . . 70 LYS HA . 11197 1 795 . 1 1 70 70 LYS HB2 H 1 1.739 0.030 . 2 . . . . 70 LYS HB2 . 11197 1 796 . 1 1 70 70 LYS HB3 H 1 1.859 0.030 . 2 . . . . 70 LYS HB3 . 11197 1 797 . 1 1 70 70 LYS HD2 H 1 1.634 0.030 . 1 . . . . 70 LYS HD2 . 11197 1 798 . 1 1 70 70 LYS HD3 H 1 1.634 0.030 . 1 . . . . 70 LYS HD3 . 11197 1 799 . 1 1 70 70 LYS HE2 H 1 2.917 0.030 . 2 . . . . 70 LYS HE2 . 11197 1 800 . 1 1 70 70 LYS HE3 H 1 3.003 0.030 . 2 . . . . 70 LYS HE3 . 11197 1 801 . 1 1 70 70 LYS HG2 H 1 1.274 0.030 . 2 . . . . 70 LYS HG2 . 11197 1 802 . 1 1 70 70 LYS HG3 H 1 1.376 0.030 . 2 . . . . 70 LYS HG3 . 11197 1 803 . 1 1 70 70 LYS C C 13 175.278 0.300 . 1 . . . . 70 LYS C . 11197 1 804 . 1 1 70 70 LYS CA C 13 54.070 0.300 . 1 . . . . 70 LYS CA . 11197 1 805 . 1 1 70 70 LYS CB C 13 35.774 0.300 . 1 . . . . 70 LYS CB . 11197 1 806 . 1 1 70 70 LYS CD C 13 28.945 0.300 . 1 . . . . 70 LYS CD . 11197 1 807 . 1 1 70 70 LYS CE C 13 42.408 0.300 . 1 . . . . 70 LYS CE . 11197 1 808 . 1 1 70 70 LYS CG C 13 24.056 0.300 . 1 . . . . 70 LYS CG . 11197 1 809 . 1 1 70 70 LYS N N 15 122.028 0.300 . 1 . . . . 70 LYS N . 11197 1 810 . 1 1 71 71 THR H H 1 8.427 0.030 . 1 . . . . 71 THR H . 11197 1 811 . 1 1 71 71 THR HA H 1 3.468 0.030 . 1 . . . . 71 THR HA . 11197 1 812 . 1 1 71 71 THR HB H 1 3.931 0.030 . 1 . . . . 71 THR HB . 11197 1 813 . 1 1 71 71 THR HG21 H 1 1.271 0.030 . 1 . . . . 71 THR HG2 . 11197 1 814 . 1 1 71 71 THR HG22 H 1 1.271 0.030 . 1 . . . . 71 THR HG2 . 11197 1 815 . 1 1 71 71 THR HG23 H 1 1.271 0.030 . 1 . . . . 71 THR HG2 . 11197 1 816 . 1 1 71 71 THR C C 13 175.295 0.300 . 1 . . . . 71 THR C . 11197 1 817 . 1 1 71 71 THR CA C 13 65.365 0.300 . 1 . . . . 71 THR CA . 11197 1 818 . 1 1 71 71 THR CB C 13 69.292 0.300 . 1 . . . . 71 THR CB . 11197 1 819 . 1 1 71 71 THR CG2 C 13 21.831 0.300 . 1 . . . . 71 THR CG2 . 11197 1 820 . 1 1 71 71 THR N N 15 116.310 0.300 . 1 . . . . 71 THR N . 11197 1 821 . 1 1 72 72 GLY H H 1 9.176 0.030 . 1 . . . . 72 GLY H . 11197 1 822 . 1 1 72 72 GLY HA2 H 1 3.717 0.030 . 2 . . . . 72 GLY HA2 . 11197 1 823 . 1 1 72 72 GLY HA3 H 1 4.497 0.030 . 2 . . . . 72 GLY HA3 . 11197 1 824 . 1 1 72 72 GLY C C 13 174.295 0.300 . 1 . . . . 72 GLY C . 11197 1 825 . 1 1 72 72 GLY CA C 13 44.946 0.300 . 1 . . . . 72 GLY CA . 11197 1 826 . 1 1 72 72 GLY N N 15 116.339 0.300 . 1 . . . . 72 GLY N . 11197 1 827 . 1 1 73 73 ASP H H 1 8.025 0.030 . 1 . . . . 73 ASP H . 11197 1 828 . 1 1 73 73 ASP HA H 1 5.029 0.030 . 1 . . . . 73 ASP HA . 11197 1 829 . 1 1 73 73 ASP HB2 H 1 2.371 0.030 . 2 . . . . 73 ASP HB2 . 11197 1 830 . 1 1 73 73 ASP HB3 H 1 2.717 0.030 . 2 . . . . 73 ASP HB3 . 11197 1 831 . 1 1 73 73 ASP C C 13 175.190 0.300 . 1 . . . . 73 ASP C . 11197 1 832 . 1 1 73 73 ASP CA C 13 55.941 0.300 . 1 . . . . 73 ASP CA . 11197 1 833 . 1 1 73 73 ASP CB C 13 41.096 0.300 . 1 . . . . 73 ASP CB . 11197 1 834 . 1 1 73 73 ASP N N 15 121.221 0.300 . 1 . . . . 73 ASP N . 11197 1 835 . 1 1 74 74 LYS H H 1 8.944 0.030 . 1 . . . . 74 LYS H . 11197 1 836 . 1 1 74 74 LYS HA H 1 4.374 0.030 . 1 . . . . 74 LYS HA . 11197 1 837 . 1 1 74 74 LYS HB2 H 1 1.075 0.030 . 2 . . . . 74 LYS HB2 . 11197 1 838 . 1 1 74 74 LYS HB3 H 1 1.175 0.030 . 2 . . . . 74 LYS HB3 . 11197 1 839 . 1 1 74 74 LYS HD2 H 1 0.944 0.030 . 2 . . . . 74 LYS HD2 . 11197 1 840 . 1 1 74 74 LYS HD3 H 1 1.003 0.030 . 2 . . . . 74 LYS HD3 . 11197 1 841 . 1 1 74 74 LYS HE2 H 1 2.159 0.030 . 2 . . . . 74 LYS HE2 . 11197 1 842 . 1 1 74 74 LYS HE3 H 1 2.207 0.030 . 2 . . . . 74 LYS HE3 . 11197 1 843 . 1 1 74 74 LYS HG2 H 1 0.453 0.030 . 2 . . . . 74 LYS HG2 . 11197 1 844 . 1 1 74 74 LYS HG3 H 1 0.583 0.030 . 2 . . . . 74 LYS HG3 . 11197 1 845 . 1 1 74 74 LYS C C 13 175.997 0.300 . 1 . . . . 74 LYS C . 11197 1 846 . 1 1 74 74 LYS CA C 13 55.160 0.300 . 1 . . . . 74 LYS CA . 11197 1 847 . 1 1 74 74 LYS CB C 13 35.053 0.300 . 1 . . . . 74 LYS CB . 11197 1 848 . 1 1 74 74 LYS CD C 13 29.169 0.300 . 1 . . . . 74 LYS CD . 11197 1 849 . 1 1 74 74 LYS CE C 13 41.963 0.300 . 1 . . . . 74 LYS CE . 11197 1 850 . 1 1 74 74 LYS CG C 13 24.707 0.300 . 1 . . . . 74 LYS CG . 11197 1 851 . 1 1 74 74 LYS N N 15 123.074 0.300 . 1 . . . . 74 LYS N . 11197 1 852 . 1 1 75 75 ILE H H 1 8.525 0.030 . 1 . . . . 75 ILE H . 11197 1 853 . 1 1 75 75 ILE HA H 1 4.250 0.030 . 1 . . . . 75 ILE HA . 11197 1 854 . 1 1 75 75 ILE HB H 1 1.434 0.030 . 1 . . . . 75 ILE HB . 11197 1 855 . 1 1 75 75 ILE HD11 H 1 0.500 0.030 . 1 . . . . 75 ILE HD1 . 11197 1 856 . 1 1 75 75 ILE HD12 H 1 0.500 0.030 . 1 . . . . 75 ILE HD1 . 11197 1 857 . 1 1 75 75 ILE HD13 H 1 0.500 0.030 . 1 . . . . 75 ILE HD1 . 11197 1 858 . 1 1 75 75 ILE HG12 H 1 0.590 0.030 . 2 . . . . 75 ILE HG12 . 11197 1 859 . 1 1 75 75 ILE HG13 H 1 1.429 0.030 . 2 . . . . 75 ILE HG13 . 11197 1 860 . 1 1 75 75 ILE HG21 H 1 0.683 0.030 . 1 . . . . 75 ILE HG2 . 11197 1 861 . 1 1 75 75 ILE HG22 H 1 0.683 0.030 . 1 . . . . 75 ILE HG2 . 11197 1 862 . 1 1 75 75 ILE HG23 H 1 0.683 0.030 . 1 . . . . 75 ILE HG2 . 11197 1 863 . 1 1 75 75 ILE C C 13 174.716 0.300 . 1 . . . . 75 ILE C . 11197 1 864 . 1 1 75 75 ILE CA C 13 60.695 0.300 . 1 . . . . 75 ILE CA . 11197 1 865 . 1 1 75 75 ILE CB C 13 38.162 0.300 . 1 . . . . 75 ILE CB . 11197 1 866 . 1 1 75 75 ILE CD1 C 13 13.633 0.300 . 1 . . . . 75 ILE CD1 . 11197 1 867 . 1 1 75 75 ILE CG1 C 13 26.539 0.300 . 1 . . . . 75 ILE CG1 . 11197 1 868 . 1 1 75 75 ILE CG2 C 13 19.864 0.300 . 1 . . . . 75 ILE CG2 . 11197 1 869 . 1 1 75 75 ILE N N 15 124.590 0.300 . 1 . . . . 75 ILE N . 11197 1 870 . 1 1 76 76 LEU H H 1 9.107 0.030 . 1 . . . . 76 LEU H . 11197 1 871 . 1 1 76 76 LEU HA H 1 4.067 0.030 . 1 . . . . 76 LEU HA . 11197 1 872 . 1 1 76 76 LEU HB2 H 1 1.443 0.030 . 1 . . . . 76 LEU HB2 . 11197 1 873 . 1 1 76 76 LEU HB3 H 1 1.443 0.030 . 1 . . . . 76 LEU HB3 . 11197 1 874 . 1 1 76 76 LEU HD11 H 1 0.710 0.030 . 1 . . . . 76 LEU HD1 . 11197 1 875 . 1 1 76 76 LEU HD12 H 1 0.710 0.030 . 1 . . . . 76 LEU HD1 . 11197 1 876 . 1 1 76 76 LEU HD13 H 1 0.710 0.030 . 1 . . . . 76 LEU HD1 . 11197 1 877 . 1 1 76 76 LEU HD21 H 1 0.626 0.030 . 1 . . . . 76 LEU HD2 . 11197 1 878 . 1 1 76 76 LEU HD22 H 1 0.626 0.030 . 1 . . . . 76 LEU HD2 . 11197 1 879 . 1 1 76 76 LEU HD23 H 1 0.626 0.030 . 1 . . . . 76 LEU HD2 . 11197 1 880 . 1 1 76 76 LEU HG H 1 1.375 0.030 . 1 . . . . 76 LEU HG . 11197 1 881 . 1 1 76 76 LEU C C 13 177.630 0.300 . 1 . . . . 76 LEU C . 11197 1 882 . 1 1 76 76 LEU CA C 13 56.322 0.300 . 1 . . . . 76 LEU CA . 11197 1 883 . 1 1 76 76 LEU CB C 13 42.403 0.300 . 1 . . . . 76 LEU CB . 11197 1 884 . 1 1 76 76 LEU CD1 C 13 24.691 0.300 . 2 . . . . 76 LEU CD1 . 11197 1 885 . 1 1 76 76 LEU CD2 C 13 22.503 0.300 . 2 . . . . 76 LEU CD2 . 11197 1 886 . 1 1 76 76 LEU CG C 13 27.797 0.300 . 1 . . . . 76 LEU CG . 11197 1 887 . 1 1 76 76 LEU N N 15 126.530 0.300 . 1 . . . . 76 LEU N . 11197 1 888 . 1 1 77 77 GLU H H 1 7.547 0.030 . 1 . . . . 77 GLU H . 11197 1 889 . 1 1 77 77 GLU HA H 1 5.062 0.030 . 1 . . . . 77 GLU HA . 11197 1 890 . 1 1 77 77 GLU HB2 H 1 1.953 0.030 . 2 . . . . 77 GLU HB2 . 11197 1 891 . 1 1 77 77 GLU HB3 H 1 1.646 0.030 . 2 . . . . 77 GLU HB3 . 11197 1 892 . 1 1 77 77 GLU HG2 H 1 1.840 0.030 . 1 . . . . 77 GLU HG2 . 11197 1 893 . 1 1 77 77 GLU HG3 H 1 1.840 0.030 . 1 . . . . 77 GLU HG3 . 11197 1 894 . 1 1 77 77 GLU C C 13 174.242 0.300 . 1 . . . . 77 GLU C . 11197 1 895 . 1 1 77 77 GLU CA C 13 54.810 0.300 . 1 . . . . 77 GLU CA . 11197 1 896 . 1 1 77 77 GLU CB C 13 34.563 0.300 . 1 . . . . 77 GLU CB . 11197 1 897 . 1 1 77 77 GLU CG C 13 36.997 0.300 . 1 . . . . 77 GLU CG . 11197 1 898 . 1 1 77 77 GLU N N 15 117.083 0.300 . 1 . . . . 77 GLU N . 11197 1 899 . 1 1 78 78 VAL H H 1 8.229 0.030 . 1 . . . . 78 VAL H . 11197 1 900 . 1 1 78 78 VAL HA H 1 4.821 0.030 . 1 . . . . 78 VAL HA . 11197 1 901 . 1 1 78 78 VAL HB H 1 1.569 0.030 . 1 . . . . 78 VAL HB . 11197 1 902 . 1 1 78 78 VAL HG11 H 1 0.595 0.030 . 1 . . . . 78 VAL HG1 . 11197 1 903 . 1 1 78 78 VAL HG12 H 1 0.595 0.030 . 1 . . . . 78 VAL HG1 . 11197 1 904 . 1 1 78 78 VAL HG13 H 1 0.595 0.030 . 1 . . . . 78 VAL HG1 . 11197 1 905 . 1 1 78 78 VAL HG21 H 1 0.349 0.030 . 1 . . . . 78 VAL HG2 . 11197 1 906 . 1 1 78 78 VAL HG22 H 1 0.349 0.030 . 1 . . . . 78 VAL HG2 . 11197 1 907 . 1 1 78 78 VAL HG23 H 1 0.349 0.030 . 1 . . . . 78 VAL HG2 . 11197 1 908 . 1 1 78 78 VAL C C 13 174.769 0.300 . 1 . . . . 78 VAL C . 11197 1 909 . 1 1 78 78 VAL CA C 13 59.534 0.300 . 1 . . . . 78 VAL CA . 11197 1 910 . 1 1 78 78 VAL CB C 13 34.464 0.300 . 1 . . . . 78 VAL CB . 11197 1 911 . 1 1 78 78 VAL CG1 C 13 20.189 0.300 . 2 . . . . 78 VAL CG1 . 11197 1 912 . 1 1 78 78 VAL CG2 C 13 22.459 0.300 . 2 . . . . 78 VAL CG2 . 11197 1 913 . 1 1 78 78 VAL N N 15 120.900 0.300 . 1 . . . . 78 VAL N . 11197 1 914 . 1 1 79 79 SER H H 1 10.019 0.030 . 1 . . . . 79 SER H . 11197 1 915 . 1 1 79 79 SER HA H 1 3.944 0.030 . 1 . . . . 79 SER HA . 11197 1 916 . 1 1 79 79 SER HB2 H 1 4.213 0.030 . 2 . . . . 79 SER HB2 . 11197 1 917 . 1 1 79 79 SER HB3 H 1 3.694 0.030 . 2 . . . . 79 SER HB3 . 11197 1 918 . 1 1 79 79 SER C C 13 174.541 0.300 . 1 . . . . 79 SER C . 11197 1 919 . 1 1 79 79 SER CA C 13 59.599 0.300 . 1 . . . . 79 SER CA . 11197 1 920 . 1 1 79 79 SER CB C 13 63.828 0.300 . 1 . . . . 79 SER CB . 11197 1 921 . 1 1 79 79 SER N N 15 125.742 0.300 . 1 . . . . 79 SER N . 11197 1 922 . 1 1 80 80 GLY H H 1 8.357 0.030 . 1 . . . . 80 GLY H . 11197 1 923 . 1 1 80 80 GLY HA2 H 1 3.573 0.030 . 2 . . . . 80 GLY HA2 . 11197 1 924 . 1 1 80 80 GLY HA3 H 1 4.123 0.030 . 2 . . . . 80 GLY HA3 . 11197 1 925 . 1 1 80 80 GLY C C 13 173.961 0.300 . 1 . . . . 80 GLY C . 11197 1 926 . 1 1 80 80 GLY CA C 13 45.088 0.300 . 1 . . . . 80 GLY CA . 11197 1 927 . 1 1 80 80 GLY N N 15 104.777 0.300 . 1 . . . . 80 GLY N . 11197 1 928 . 1 1 81 81 VAL H H 1 8.236 0.030 . 1 . . . . 81 VAL H . 11197 1 929 . 1 1 81 81 VAL HA H 1 3.961 0.030 . 1 . . . . 81 VAL HA . 11197 1 930 . 1 1 81 81 VAL HB H 1 2.158 0.030 . 1 . . . . 81 VAL HB . 11197 1 931 . 1 1 81 81 VAL HG11 H 1 0.881 0.030 . 1 . . . . 81 VAL HG1 . 11197 1 932 . 1 1 81 81 VAL HG12 H 1 0.881 0.030 . 1 . . . . 81 VAL HG1 . 11197 1 933 . 1 1 81 81 VAL HG13 H 1 0.881 0.030 . 1 . . . . 81 VAL HG1 . 11197 1 934 . 1 1 81 81 VAL HG21 H 1 0.760 0.030 . 1 . . . . 81 VAL HG2 . 11197 1 935 . 1 1 81 81 VAL HG22 H 1 0.760 0.030 . 1 . . . . 81 VAL HG2 . 11197 1 936 . 1 1 81 81 VAL HG23 H 1 0.760 0.030 . 1 . . . . 81 VAL HG2 . 11197 1 937 . 1 1 81 81 VAL C C 13 174.769 0.300 . 1 . . . . 81 VAL C . 11197 1 938 . 1 1 81 81 VAL CA C 13 62.181 0.300 . 1 . . . . 81 VAL CA . 11197 1 939 . 1 1 81 81 VAL CB C 13 31.702 0.300 . 1 . . . . 81 VAL CB . 11197 1 940 . 1 1 81 81 VAL CG1 C 13 21.128 0.300 . 2 . . . . 81 VAL CG1 . 11197 1 941 . 1 1 81 81 VAL CG2 C 13 20.894 0.300 . 2 . . . . 81 VAL CG2 . 11197 1 942 . 1 1 81 81 VAL N N 15 123.490 0.300 . 1 . . . . 81 VAL N . 11197 1 943 . 1 1 82 82 ASP H H 1 8.553 0.030 . 1 . . . . 82 ASP H . 11197 1 944 . 1 1 82 82 ASP HA H 1 4.430 0.030 . 1 . . . . 82 ASP HA . 11197 1 945 . 1 1 82 82 ASP HB2 H 1 2.731 0.030 . 1 . . . . 82 ASP HB2 . 11197 1 946 . 1 1 82 82 ASP HB3 H 1 2.731 0.030 . 1 . . . . 82 ASP HB3 . 11197 1 947 . 1 1 82 82 ASP C C 13 177.103 0.300 . 1 . . . . 82 ASP C . 11197 1 948 . 1 1 82 82 ASP CA C 13 55.172 0.300 . 1 . . . . 82 ASP CA . 11197 1 949 . 1 1 82 82 ASP CB C 13 41.920 0.300 . 1 . . . . 82 ASP CB . 11197 1 950 . 1 1 82 82 ASP N N 15 128.101 0.300 . 1 . . . . 82 ASP N . 11197 1 951 . 1 1 83 83 LEU H H 1 8.663 0.030 . 1 . . . . 83 LEU H . 11197 1 952 . 1 1 83 83 LEU HA H 1 4.610 0.030 . 1 . . . . 83 LEU HA . 11197 1 953 . 1 1 83 83 LEU HB2 H 1 1.249 0.030 . 2 . . . . 83 LEU HB2 . 11197 1 954 . 1 1 83 83 LEU HB3 H 1 1.643 0.030 . 2 . . . . 83 LEU HB3 . 11197 1 955 . 1 1 83 83 LEU HD11 H 1 0.650 0.030 . 1 . . . . 83 LEU HD1 . 11197 1 956 . 1 1 83 83 LEU HD12 H 1 0.650 0.030 . 1 . . . . 83 LEU HD1 . 11197 1 957 . 1 1 83 83 LEU HD13 H 1 0.650 0.030 . 1 . . . . 83 LEU HD1 . 11197 1 958 . 1 1 83 83 LEU HD21 H 1 0.560 0.030 . 1 . . . . 83 LEU HD2 . 11197 1 959 . 1 1 83 83 LEU HD22 H 1 0.560 0.030 . 1 . . . . 83 LEU HD2 . 11197 1 960 . 1 1 83 83 LEU HD23 H 1 0.560 0.030 . 1 . . . . 83 LEU HD2 . 11197 1 961 . 1 1 83 83 LEU HG H 1 1.654 0.030 . 1 . . . . 83 LEU HG . 11197 1 962 . 1 1 83 83 LEU C C 13 178.841 0.300 . 1 . . . . 83 LEU C . 11197 1 963 . 1 1 83 83 LEU CA C 13 53.457 0.300 . 1 . . . . 83 LEU CA . 11197 1 964 . 1 1 83 83 LEU CB C 13 41.998 0.300 . 1 . . . . 83 LEU CB . 11197 1 965 . 1 1 83 83 LEU CD1 C 13 25.805 0.300 . 2 . . . . 83 LEU CD1 . 11197 1 966 . 1 1 83 83 LEU CD2 C 13 22.694 0.300 . 2 . . . . 83 LEU CD2 . 11197 1 967 . 1 1 83 83 LEU CG C 13 26.039 0.300 . 1 . . . . 83 LEU CG . 11197 1 968 . 1 1 83 83 LEU N N 15 126.643 0.300 . 1 . . . . 83 LEU N . 11197 1 969 . 1 1 84 84 GLN H H 1 8.978 0.030 . 1 . . . . 84 GLN H . 11197 1 970 . 1 1 84 84 GLN HA H 1 4.022 0.030 . 1 . . . . 84 GLN HA . 11197 1 971 . 1 1 84 84 GLN HB2 H 1 2.066 0.030 . 2 . . . . 84 GLN HB2 . 11197 1 972 . 1 1 84 84 GLN HB3 H 1 2.213 0.030 . 2 . . . . 84 GLN HB3 . 11197 1 973 . 1 1 84 84 GLN HE21 H 1 6.819 0.030 . 2 . . . . 84 GLN HE21 . 11197 1 974 . 1 1 84 84 GLN HE22 H 1 8.369 0.030 . 2 . . . . 84 GLN HE22 . 11197 1 975 . 1 1 84 84 GLN HG2 H 1 2.061 0.030 . 2 . . . . 84 GLN HG2 . 11197 1 976 . 1 1 84 84 GLN HG3 H 1 2.785 0.030 . 2 . . . . 84 GLN HG3 . 11197 1 977 . 1 1 84 84 GLN C C 13 176.629 0.300 . 1 . . . . 84 GLN C . 11197 1 978 . 1 1 84 84 GLN CA C 13 60.300 0.300 . 1 . . . . 84 GLN CA . 11197 1 979 . 1 1 84 84 GLN CB C 13 29.662 0.300 . 1 . . . . 84 GLN CB . 11197 1 980 . 1 1 84 84 GLN CG C 13 36.194 0.300 . 1 . . . . 84 GLN CG . 11197 1 981 . 1 1 84 84 GLN N N 15 123.010 0.300 . 1 . . . . 84 GLN N . 11197 1 982 . 1 1 84 84 GLN NE2 N 15 113.966 0.300 . 1 . . . . 84 GLN NE2 . 11197 1 983 . 1 1 85 85 ASN H H 1 8.548 0.030 . 1 . . . . 85 ASN H . 11197 1 984 . 1 1 85 85 ASN HA H 1 4.980 0.030 . 1 . . . . 85 ASN HA . 11197 1 985 . 1 1 85 85 ASN HB2 H 1 2.401 0.030 . 2 . . . . 85 ASN HB2 . 11197 1 986 . 1 1 85 85 ASN HB3 H 1 2.901 0.030 . 2 . . . . 85 ASN HB3 . 11197 1 987 . 1 1 85 85 ASN HD21 H 1 7.637 0.030 . 2 . . . . 85 ASN HD21 . 11197 1 988 . 1 1 85 85 ASN HD22 H 1 6.845 0.030 . 2 . . . . 85 ASN HD22 . 11197 1 989 . 1 1 85 85 ASN C C 13 174.242 0.300 . 1 . . . . 85 ASN C . 11197 1 990 . 1 1 85 85 ASN CA C 13 51.838 0.300 . 1 . . . . 85 ASN CA . 11197 1 991 . 1 1 85 85 ASN CB C 13 39.643 0.300 . 1 . . . . 85 ASN CB . 11197 1 992 . 1 1 85 85 ASN N N 15 115.303 0.300 . 1 . . . . 85 ASN N . 11197 1 993 . 1 1 85 85 ASN ND2 N 15 114.163 0.300 . 1 . . . . 85 ASN ND2 . 11197 1 994 . 1 1 86 86 ALA H H 1 6.774 0.030 . 1 . . . . 86 ALA H . 11197 1 995 . 1 1 86 86 ALA HA H 1 4.500 0.030 . 1 . . . . 86 ALA HA . 11197 1 996 . 1 1 86 86 ALA HB1 H 1 1.395 0.030 . 1 . . . . 86 ALA HB . 11197 1 997 . 1 1 86 86 ALA HB2 H 1 1.395 0.030 . 1 . . . . 86 ALA HB . 11197 1 998 . 1 1 86 86 ALA HB3 H 1 1.395 0.030 . 1 . . . . 86 ALA HB . 11197 1 999 . 1 1 86 86 ALA C C 13 177.331 0.300 . 1 . . . . 86 ALA C . 11197 1 1000 . 1 1 86 86 ALA CA C 13 51.797 0.300 . 1 . . . . 86 ALA CA . 11197 1 1001 . 1 1 86 86 ALA CB C 13 21.179 0.300 . 1 . . . . 86 ALA CB . 11197 1 1002 . 1 1 86 86 ALA N N 15 122.108 0.300 . 1 . . . . 86 ALA N . 11197 1 1003 . 1 1 87 87 SER H H 1 8.667 0.030 . 1 . . . . 87 SER H . 11197 1 1004 . 1 1 87 87 SER HA H 1 4.668 0.030 . 1 . . . . 87 SER HA . 11197 1 1005 . 1 1 87 87 SER HB2 H 1 4.017 0.030 . 2 . . . . 87 SER HB2 . 11197 1 1006 . 1 1 87 87 SER HB3 H 1 4.411 0.030 . 2 . . . . 87 SER HB3 . 11197 1 1007 . 1 1 87 87 SER C C 13 174.804 0.300 . 1 . . . . 87 SER C . 11197 1 1008 . 1 1 87 87 SER CA C 13 56.672 0.300 . 1 . . . . 87 SER CA . 11197 1 1009 . 1 1 87 87 SER CB C 13 65.637 0.300 . 1 . . . . 87 SER CB . 11197 1 1010 . 1 1 87 87 SER N N 15 115.713 0.300 . 1 . . . . 87 SER N . 11197 1 1011 . 1 1 88 88 HIS H H 1 9.088 0.030 . 1 . . . . 88 HIS H . 11197 1 1012 . 1 1 88 88 HIS HA H 1 3.894 0.030 . 1 . . . . 88 HIS HA . 11197 1 1013 . 1 1 88 88 HIS HB2 H 1 3.352 0.030 . 2 . . . . 88 HIS HB2 . 11197 1 1014 . 1 1 88 88 HIS HB3 H 1 3.175 0.030 . 2 . . . . 88 HIS HB3 . 11197 1 1015 . 1 1 88 88 HIS HD2 H 1 6.745 0.030 . 1 . . . . 88 HIS HD2 . 11197 1 1016 . 1 1 88 88 HIS HE1 H 1 7.729 0.030 . 1 . . . . 88 HIS HE1 . 11197 1 1017 . 1 1 88 88 HIS C C 13 177.121 0.300 . 1 . . . . 88 HIS C . 11197 1 1018 . 1 1 88 88 HIS CA C 13 61.829 0.300 . 1 . . . . 88 HIS CA . 11197 1 1019 . 1 1 88 88 HIS CB C 13 30.677 0.300 . 1 . . . . 88 HIS CB . 11197 1 1020 . 1 1 88 88 HIS CE1 C 13 138.170 0.300 . 1 . . . . 88 HIS CE1 . 11197 1 1021 . 1 1 88 88 HIS N N 15 121.317 0.300 . 1 . . . . 88 HIS N . 11197 1 1022 . 1 1 89 89 SER H H 1 8.599 0.030 . 1 . . . . 89 SER H . 11197 1 1023 . 1 1 89 89 SER HA H 1 4.083 0.030 . 1 . . . . 89 SER HA . 11197 1 1024 . 1 1 89 89 SER HB2 H 1 3.934 0.030 . 1 . . . . 89 SER HB2 . 11197 1 1025 . 1 1 89 89 SER HB3 H 1 3.934 0.030 . 1 . . . . 89 SER HB3 . 11197 1 1026 . 1 1 89 89 SER C C 13 177.454 0.300 . 1 . . . . 89 SER C . 11197 1 1027 . 1 1 89 89 SER CA C 13 61.688 0.300 . 1 . . . . 89 SER CA . 11197 1 1028 . 1 1 89 89 SER CB C 13 62.309 0.300 . 1 . . . . 89 SER CB . 11197 1 1029 . 1 1 89 89 SER N N 15 111.861 0.300 . 1 . . . . 89 SER N . 11197 1 1030 . 1 1 90 90 GLU H H 1 7.655 0.030 . 1 . . . . 90 GLU H . 11197 1 1031 . 1 1 90 90 GLU HA H 1 3.965 0.030 . 1 . . . . 90 GLU HA . 11197 1 1032 . 1 1 90 90 GLU HB2 H 1 1.883 0.030 . 2 . . . . 90 GLU HB2 . 11197 1 1033 . 1 1 90 90 GLU HB3 H 1 2.299 0.030 . 2 . . . . 90 GLU HB3 . 11197 1 1034 . 1 1 90 90 GLU HG2 H 1 2.243 0.030 . 2 . . . . 90 GLU HG2 . 11197 1 1035 . 1 1 90 90 GLU HG3 H 1 2.302 0.030 . 2 . . . . 90 GLU HG3 . 11197 1 1036 . 1 1 90 90 GLU C C 13 179.543 0.300 . 1 . . . . 90 GLU C . 11197 1 1037 . 1 1 90 90 GLU CA C 13 58.853 0.300 . 1 . . . . 90 GLU CA . 11197 1 1038 . 1 1 90 90 GLU CB C 13 30.052 0.300 . 1 . . . . 90 GLU CB . 11197 1 1039 . 1 1 90 90 GLU CG C 13 37.172 0.300 . 1 . . . . 90 GLU CG . 11197 1 1040 . 1 1 90 90 GLU N N 15 122.178 0.300 . 1 . . . . 90 GLU N . 11197 1 1041 . 1 1 91 91 ALA H H 1 8.207 0.030 . 1 . . . . 91 ALA H . 11197 1 1042 . 1 1 91 91 ALA HA H 1 3.966 0.030 . 1 . . . . 91 ALA HA . 11197 1 1043 . 1 1 91 91 ALA HB1 H 1 1.322 0.030 . 1 . . . . 91 ALA HB . 11197 1 1044 . 1 1 91 91 ALA HB2 H 1 1.322 0.030 . 1 . . . . 91 ALA HB . 11197 1 1045 . 1 1 91 91 ALA HB3 H 1 1.322 0.030 . 1 . . . . 91 ALA HB . 11197 1 1046 . 1 1 91 91 ALA C C 13 178.244 0.300 . 1 . . . . 91 ALA C . 11197 1 1047 . 1 1 91 91 ALA CA C 13 54.938 0.300 . 1 . . . . 91 ALA CA . 11197 1 1048 . 1 1 91 91 ALA CB C 13 19.713 0.300 . 1 . . . . 91 ALA CB . 11197 1 1049 . 1 1 91 91 ALA N N 15 123.198 0.300 . 1 . . . . 91 ALA N . 11197 1 1050 . 1 1 92 92 VAL H H 1 8.261 0.030 . 1 . . . . 92 VAL H . 11197 1 1051 . 1 1 92 92 VAL HA H 1 3.404 0.030 . 1 . . . . 92 VAL HA . 11197 1 1052 . 1 1 92 92 VAL HB H 1 2.088 0.030 . 1 . . . . 92 VAL HB . 11197 1 1053 . 1 1 92 92 VAL HG11 H 1 0.939 0.030 . 1 . . . . 92 VAL HG1 . 11197 1 1054 . 1 1 92 92 VAL HG12 H 1 0.939 0.030 . 1 . . . . 92 VAL HG1 . 11197 1 1055 . 1 1 92 92 VAL HG13 H 1 0.939 0.030 . 1 . . . . 92 VAL HG1 . 11197 1 1056 . 1 1 92 92 VAL HG21 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11197 1 1057 . 1 1 92 92 VAL HG22 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11197 1 1058 . 1 1 92 92 VAL HG23 H 1 0.861 0.030 . 1 . . . . 92 VAL HG2 . 11197 1 1059 . 1 1 92 92 VAL C C 13 179.543 0.300 . 1 . . . . 92 VAL C . 11197 1 1060 . 1 1 92 92 VAL CA C 13 67.062 0.300 . 1 . . . . 92 VAL CA . 11197 1 1061 . 1 1 92 92 VAL CB C 13 31.852 0.300 . 1 . . . . 92 VAL CB . 11197 1 1062 . 1 1 92 92 VAL CG1 C 13 21.287 0.300 . 2 . . . . 92 VAL CG1 . 11197 1 1063 . 1 1 92 92 VAL CG2 C 13 22.876 0.300 . 2 . . . . 92 VAL CG2 . 11197 1 1064 . 1 1 92 92 VAL N N 15 117.601 0.300 . 1 . . . . 92 VAL N . 11197 1 1065 . 1 1 93 93 GLU H H 1 7.763 0.030 . 1 . . . . 93 GLU H . 11197 1 1066 . 1 1 93 93 GLU HA H 1 3.960 0.030 . 1 . . . . 93 GLU HA . 11197 1 1067 . 1 1 93 93 GLU HB2 H 1 2.019 0.030 . 1 . . . . 93 GLU HB2 . 11197 1 1068 . 1 1 93 93 GLU HB3 H 1 2.019 0.030 . 1 . . . . 93 GLU HB3 . 11197 1 1069 . 1 1 93 93 GLU HG2 H 1 2.325 0.030 . 2 . . . . 93 GLU HG2 . 11197 1 1070 . 1 1 93 93 GLU HG3 H 1 2.284 0.030 . 2 . . . . 93 GLU HG3 . 11197 1 1071 . 1 1 93 93 GLU C C 13 177.647 0.300 . 1 . . . . 93 GLU C . 11197 1 1072 . 1 1 93 93 GLU CA C 13 58.945 0.300 . 1 . . . . 93 GLU CA . 11197 1 1073 . 1 1 93 93 GLU CB C 13 29.310 0.300 . 1 . . . . 93 GLU CB . 11197 1 1074 . 1 1 93 93 GLU CG C 13 35.812 0.300 . 1 . . . . 93 GLU CG . 11197 1 1075 . 1 1 93 93 GLU N N 15 119.261 0.300 . 1 . . . . 93 GLU N . 11197 1 1076 . 1 1 94 94 ALA H H 1 7.980 0.030 . 1 . . . . 94 ALA H . 11197 1 1077 . 1 1 94 94 ALA HA H 1 4.075 0.030 . 1 . . . . 94 ALA HA . 11197 1 1078 . 1 1 94 94 ALA HB1 H 1 1.399 0.030 . 1 . . . . 94 ALA HB . 11197 1 1079 . 1 1 94 94 ALA HB2 H 1 1.399 0.030 . 1 . . . . 94 ALA HB . 11197 1 1080 . 1 1 94 94 ALA HB3 H 1 1.399 0.030 . 1 . . . . 94 ALA HB . 11197 1 1081 . 1 1 94 94 ALA C C 13 180.350 0.300 . 1 . . . . 94 ALA C . 11197 1 1082 . 1 1 94 94 ALA CA C 13 54.810 0.300 . 1 . . . . 94 ALA CA . 11197 1 1083 . 1 1 94 94 ALA CB C 13 17.981 0.300 . 1 . . . . 94 ALA CB . 11197 1 1084 . 1 1 94 94 ALA N N 15 121.246 0.300 . 1 . . . . 94 ALA N . 11197 1 1085 . 1 1 95 95 ILE H H 1 7.890 0.030 . 1 . . . . 95 ILE H . 11197 1 1086 . 1 1 95 95 ILE HA H 1 3.469 0.030 . 1 . . . . 95 ILE HA . 11197 1 1087 . 1 1 95 95 ILE HB H 1 1.876 0.030 . 1 . . . . 95 ILE HB . 11197 1 1088 . 1 1 95 95 ILE HD11 H 1 0.807 0.030 . 1 . . . . 95 ILE HD1 . 11197 1 1089 . 1 1 95 95 ILE HD12 H 1 0.807 0.030 . 1 . . . . 95 ILE HD1 . 11197 1 1090 . 1 1 95 95 ILE HD13 H 1 0.807 0.030 . 1 . . . . 95 ILE HD1 . 11197 1 1091 . 1 1 95 95 ILE HG12 H 1 0.808 0.030 . 2 . . . . 95 ILE HG12 . 11197 1 1092 . 1 1 95 95 ILE HG13 H 1 2.002 0.030 . 2 . . . . 95 ILE HG13 . 11197 1 1093 . 1 1 95 95 ILE HG21 H 1 0.976 0.030 . 1 . . . . 95 ILE HG2 . 11197 1 1094 . 1 1 95 95 ILE HG22 H 1 0.976 0.030 . 1 . . . . 95 ILE HG2 . 11197 1 1095 . 1 1 95 95 ILE HG23 H 1 0.976 0.030 . 1 . . . . 95 ILE HG2 . 11197 1 1096 . 1 1 95 95 ILE C C 13 177.682 0.300 . 1 . . . . 95 ILE C . 11197 1 1097 . 1 1 95 95 ILE CA C 13 65.587 0.300 . 1 . . . . 95 ILE CA . 11197 1 1098 . 1 1 95 95 ILE CB C 13 38.434 0.300 . 1 . . . . 95 ILE CB . 11197 1 1099 . 1 1 95 95 ILE CD1 C 13 13.436 0.300 . 1 . . . . 95 ILE CD1 . 11197 1 1100 . 1 1 95 95 ILE CG1 C 13 30.634 0.300 . 1 . . . . 95 ILE CG1 . 11197 1 1101 . 1 1 95 95 ILE CG2 C 13 17.805 0.300 . 1 . . . . 95 ILE CG2 . 11197 1 1102 . 1 1 95 95 ILE N N 15 117.031 0.300 . 1 . . . . 95 ILE N . 11197 1 1103 . 1 1 96 96 LYS H H 1 7.952 0.030 . 1 . . . . 96 LYS H . 11197 1 1104 . 1 1 96 96 LYS HA H 1 4.099 0.030 . 1 . . . . 96 LYS HA . 11197 1 1105 . 1 1 96 96 LYS HB2 H 1 1.902 0.030 . 1 . . . . 96 LYS HB2 . 11197 1 1106 . 1 1 96 96 LYS HB3 H 1 1.902 0.030 . 1 . . . . 96 LYS HB3 . 11197 1 1107 . 1 1 96 96 LYS HD2 H 1 1.644 0.030 . 2 . . . . 96 LYS HD2 . 11197 1 1108 . 1 1 96 96 LYS HD3 H 1 1.703 0.030 . 2 . . . . 96 LYS HD3 . 11197 1 1109 . 1 1 96 96 LYS HE2 H 1 2.947 0.030 . 1 . . . . 96 LYS HE2 . 11197 1 1110 . 1 1 96 96 LYS HE3 H 1 2.947 0.030 . 1 . . . . 96 LYS HE3 . 11197 1 1111 . 1 1 96 96 LYS HG2 H 1 1.412 0.030 . 2 . . . . 96 LYS HG2 . 11197 1 1112 . 1 1 96 96 LYS HG3 H 1 1.558 0.030 . 2 . . . . 96 LYS HG3 . 11197 1 1113 . 1 1 96 96 LYS C C 13 178.297 0.300 . 1 . . . . 96 LYS C . 11197 1 1114 . 1 1 96 96 LYS CA C 13 59.366 0.300 . 1 . . . . 96 LYS CA . 11197 1 1115 . 1 1 96 96 LYS CB C 13 32.560 0.300 . 1 . . . . 96 LYS CB . 11197 1 1116 . 1 1 96 96 LYS CD C 13 29.553 0.300 . 1 . . . . 96 LYS CD . 11197 1 1117 . 1 1 96 96 LYS CE C 13 42.053 0.300 . 1 . . . . 96 LYS CE . 11197 1 1118 . 1 1 96 96 LYS CG C 13 24.719 0.300 . 1 . . . . 96 LYS CG . 11197 1 1119 . 1 1 96 96 LYS N N 15 120.129 0.300 . 1 . . . . 96 LYS N . 11197 1 1120 . 1 1 97 97 ASN H H 1 7.876 0.030 . 1 . . . . 97 ASN H . 11197 1 1121 . 1 1 97 97 ASN HA H 1 4.691 0.030 . 1 . . . . 97 ASN HA . 11197 1 1122 . 1 1 97 97 ASN HB2 H 1 2.933 0.030 . 2 . . . . 97 ASN HB2 . 11197 1 1123 . 1 1 97 97 ASN HB3 H 1 2.691 0.030 . 2 . . . . 97 ASN HB3 . 11197 1 1124 . 1 1 97 97 ASN HD21 H 1 6.995 0.030 . 2 . . . . 97 ASN HD21 . 11197 1 1125 . 1 1 97 97 ASN HD22 H 1 7.554 0.030 . 2 . . . . 97 ASN HD22 . 11197 1 1126 . 1 1 97 97 ASN C C 13 175.155 0.300 . 1 . . . . 97 ASN C . 11197 1 1127 . 1 1 97 97 ASN CA C 13 53.192 0.300 . 1 . . . . 97 ASN CA . 11197 1 1128 . 1 1 97 97 ASN CB C 13 38.947 0.300 . 1 . . . . 97 ASN CB . 11197 1 1129 . 1 1 97 97 ASN N N 15 113.847 0.300 . 1 . . . . 97 ASN N . 11197 1 1130 . 1 1 97 97 ASN ND2 N 15 113.645 0.300 . 1 . . . . 97 ASN ND2 . 11197 1 1131 . 1 1 98 98 ALA H H 1 7.068 0.030 . 1 . . . . 98 ALA H . 11197 1 1132 . 1 1 98 98 ALA HA H 1 4.201 0.030 . 1 . . . . 98 ALA HA . 11197 1 1133 . 1 1 98 98 ALA HB1 H 1 1.524 0.030 . 1 . . . . 98 ALA HB . 11197 1 1134 . 1 1 98 98 ALA HB2 H 1 1.524 0.030 . 1 . . . . 98 ALA HB . 11197 1 1135 . 1 1 98 98 ALA HB3 H 1 1.524 0.030 . 1 . . . . 98 ALA HB . 11197 1 1136 . 1 1 98 98 ALA C C 13 177.840 0.300 . 1 . . . . 98 ALA C . 11197 1 1137 . 1 1 98 98 ALA CA C 13 53.131 0.300 . 1 . . . . 98 ALA CA . 11197 1 1138 . 1 1 98 98 ALA CB C 13 19.993 0.300 . 1 . . . . 98 ALA CB . 11197 1 1139 . 1 1 98 98 ALA N N 15 123.132 0.300 . 1 . . . . 98 ALA N . 11197 1 1140 . 1 1 99 99 GLY H H 1 8.219 0.030 . 1 . . . . 99 GLY H . 11197 1 1141 . 1 1 99 99 GLY HA2 H 1 3.717 0.030 . 2 . . . . 99 GLY HA2 . 11197 1 1142 . 1 1 99 99 GLY HA3 H 1 4.002 0.030 . 2 . . . . 99 GLY HA3 . 11197 1 1143 . 1 1 99 99 GLY C C 13 171.381 0.300 . 1 . . . . 99 GLY C . 11197 1 1144 . 1 1 99 99 GLY CA C 13 44.439 0.300 . 1 . . . . 99 GLY CA . 11197 1 1145 . 1 1 99 99 GLY N N 15 109.158 0.300 . 1 . . . . 99 GLY N . 11197 1 1146 . 1 1 100 100 ASN H H 1 8.005 0.030 . 1 . . . . 100 ASN H . 11197 1 1147 . 1 1 100 100 ASN HA H 1 5.027 0.030 . 1 . . . . 100 ASN HA . 11197 1 1148 . 1 1 100 100 ASN HB2 H 1 2.605 0.030 . 2 . . . . 100 ASN HB2 . 11197 1 1149 . 1 1 100 100 ASN HB3 H 1 2.824 0.030 . 2 . . . . 100 ASN HB3 . 11197 1 1150 . 1 1 100 100 ASN HD21 H 1 7.555 0.030 . 2 . . . . 100 ASN HD21 . 11197 1 1151 . 1 1 100 100 ASN HD22 H 1 6.949 0.030 . 2 . . . . 100 ASN HD22 . 11197 1 1152 . 1 1 100 100 ASN C C 13 173.849 0.300 . 1 . . . . 100 ASN C . 11197 1 1153 . 1 1 100 100 ASN CA C 13 49.952 0.300 . 1 . . . . 100 ASN CA . 11197 1 1154 . 1 1 100 100 ASN CB C 13 41.737 0.300 . 1 . . . . 100 ASN CB . 11197 1 1155 . 1 1 100 100 ASN N N 15 117.585 0.300 . 1 . . . . 100 ASN N . 11197 1 1156 . 1 1 100 100 ASN ND2 N 15 112.147 0.300 . 1 . . . . 100 ASN ND2 . 11197 1 1157 . 1 1 101 101 PRO HA H 1 4.871 0.030 . 1 . . . . 101 PRO HA . 11197 1 1158 . 1 1 101 101 PRO HB2 H 1 1.080 0.030 . 2 . . . . 101 PRO HB2 . 11197 1 1159 . 1 1 101 101 PRO HB3 H 1 0.469 0.030 . 2 . . . . 101 PRO HB3 . 11197 1 1160 . 1 1 101 101 PRO HD2 H 1 3.590 0.030 . 2 . . . . 101 PRO HD2 . 11197 1 1161 . 1 1 101 101 PRO HD3 H 1 3.161 0.030 . 2 . . . . 101 PRO HD3 . 11197 1 1162 . 1 1 101 101 PRO HG2 H 1 1.358 0.030 . 2 . . . . 101 PRO HG2 . 11197 1 1163 . 1 1 101 101 PRO HG3 H 1 1.470 0.030 . 2 . . . . 101 PRO HG3 . 11197 1 1164 . 1 1 101 101 PRO C C 13 175.453 0.300 . 1 . . . . 101 PRO C . 11197 1 1165 . 1 1 101 101 PRO CA C 13 62.800 0.300 . 1 . . . . 101 PRO CA . 11197 1 1166 . 1 1 101 101 PRO CB C 13 33.063 0.300 . 1 . . . . 101 PRO CB . 11197 1 1167 . 1 1 101 101 PRO CD C 13 49.796 0.300 . 1 . . . . 101 PRO CD . 11197 1 1168 . 1 1 101 101 PRO CG C 13 24.184 0.300 . 1 . . . . 101 PRO CG . 11197 1 1169 . 1 1 102 102 VAL H H 1 8.908 0.030 . 1 . . . . 102 VAL H . 11197 1 1170 . 1 1 102 102 VAL HA H 1 3.564 0.030 . 1 . . . . 102 VAL HA . 11197 1 1171 . 1 1 102 102 VAL HB H 1 1.936 0.030 . 1 . . . . 102 VAL HB . 11197 1 1172 . 1 1 102 102 VAL HG11 H 1 0.464 0.030 . 1 . . . . 102 VAL HG1 . 11197 1 1173 . 1 1 102 102 VAL HG12 H 1 0.464 0.030 . 1 . . . . 102 VAL HG1 . 11197 1 1174 . 1 1 102 102 VAL HG13 H 1 0.464 0.030 . 1 . . . . 102 VAL HG1 . 11197 1 1175 . 1 1 102 102 VAL HG21 H 1 0.921 0.030 . 1 . . . . 102 VAL HG2 . 11197 1 1176 . 1 1 102 102 VAL HG22 H 1 0.921 0.030 . 1 . . . . 102 VAL HG2 . 11197 1 1177 . 1 1 102 102 VAL HG23 H 1 0.921 0.030 . 1 . . . . 102 VAL HG2 . 11197 1 1178 . 1 1 102 102 VAL C C 13 174.839 0.300 . 1 . . . . 102 VAL C . 11197 1 1179 . 1 1 102 102 VAL CA C 13 62.318 0.300 . 1 . . . . 102 VAL CA . 11197 1 1180 . 1 1 102 102 VAL CB C 13 32.143 0.300 . 1 . . . . 102 VAL CB . 11197 1 1181 . 1 1 102 102 VAL CG1 C 13 22.557 0.300 . 2 . . . . 102 VAL CG1 . 11197 1 1182 . 1 1 102 102 VAL CG2 C 13 22.122 0.300 . 2 . . . . 102 VAL CG2 . 11197 1 1183 . 1 1 102 102 VAL N N 15 121.346 0.300 . 1 . . . . 102 VAL N . 11197 1 1184 . 1 1 103 103 VAL H H 1 7.564 0.030 . 1 . . . . 103 VAL H . 11197 1 1185 . 1 1 103 103 VAL HA H 1 4.591 0.030 . 1 . . . . 103 VAL HA . 11197 1 1186 . 1 1 103 103 VAL HB H 1 1.841 0.030 . 1 . . . . 103 VAL HB . 11197 1 1187 . 1 1 103 103 VAL HG11 H 1 0.760 0.030 . 1 . . . . 103 VAL HG1 . 11197 1 1188 . 1 1 103 103 VAL HG12 H 1 0.760 0.030 . 1 . . . . 103 VAL HG1 . 11197 1 1189 . 1 1 103 103 VAL HG13 H 1 0.760 0.030 . 1 . . . . 103 VAL HG1 . 11197 1 1190 . 1 1 103 103 VAL HG21 H 1 0.752 0.030 . 1 . . . . 103 VAL HG2 . 11197 1 1191 . 1 1 103 103 VAL HG22 H 1 0.752 0.030 . 1 . . . . 103 VAL HG2 . 11197 1 1192 . 1 1 103 103 VAL HG23 H 1 0.752 0.030 . 1 . . . . 103 VAL HG2 . 11197 1 1193 . 1 1 103 103 VAL C C 13 175.875 0.300 . 1 . . . . 103 VAL C . 11197 1 1194 . 1 1 103 103 VAL CA C 13 61.683 0.300 . 1 . . . . 103 VAL CA . 11197 1 1195 . 1 1 103 103 VAL CB C 13 32.562 0.300 . 1 . . . . 103 VAL CB . 11197 1 1196 . 1 1 103 103 VAL CG1 C 13 21.807 0.300 . 2 . . . . 103 VAL CG1 . 11197 1 1197 . 1 1 103 103 VAL CG2 C 13 20.806 0.300 . 2 . . . . 103 VAL CG2 . 11197 1 1198 . 1 1 103 103 VAL N N 15 126.716 0.300 . 1 . . . . 103 VAL N . 11197 1 1199 . 1 1 104 104 PHE H H 1 9.449 0.030 . 1 . . . . 104 PHE H . 11197 1 1200 . 1 1 104 104 PHE HA H 1 5.184 0.030 . 1 . . . . 104 PHE HA . 11197 1 1201 . 1 1 104 104 PHE HB2 H 1 3.041 0.030 . 2 . . . . 104 PHE HB2 . 11197 1 1202 . 1 1 104 104 PHE HB3 H 1 2.833 0.030 . 2 . . . . 104 PHE HB3 . 11197 1 1203 . 1 1 104 104 PHE HD1 H 1 7.101 0.030 . 1 . . . . 104 PHE HD1 . 11197 1 1204 . 1 1 104 104 PHE HD2 H 1 7.101 0.030 . 1 . . . . 104 PHE HD2 . 11197 1 1205 . 1 1 104 104 PHE HE1 H 1 6.920 0.030 . 1 . . . . 104 PHE HE1 . 11197 1 1206 . 1 1 104 104 PHE HE2 H 1 6.920 0.030 . 1 . . . . 104 PHE HE2 . 11197 1 1207 . 1 1 104 104 PHE HZ H 1 6.889 0.030 . 1 . . . . 104 PHE HZ . 11197 1 1208 . 1 1 104 104 PHE C C 13 175.155 0.300 . 1 . . . . 104 PHE C . 11197 1 1209 . 1 1 104 104 PHE CA C 13 56.802 0.300 . 1 . . . . 104 PHE CA . 11197 1 1210 . 1 1 104 104 PHE CB C 13 42.144 0.300 . 1 . . . . 104 PHE CB . 11197 1 1211 . 1 1 104 104 PHE CD1 C 13 130.825 0.300 . 1 . . . . 104 PHE CD1 . 11197 1 1212 . 1 1 104 104 PHE CD2 C 13 130.825 0.300 . 1 . . . . 104 PHE CD2 . 11197 1 1213 . 1 1 104 104 PHE CE1 C 13 130.402 0.300 . 1 . . . . 104 PHE CE1 . 11197 1 1214 . 1 1 104 104 PHE CE2 C 13 130.402 0.300 . 1 . . . . 104 PHE CE2 . 11197 1 1215 . 1 1 104 104 PHE CZ C 13 128.215 0.300 . 1 . . . . 104 PHE CZ . 11197 1 1216 . 1 1 104 104 PHE N N 15 127.603 0.300 . 1 . . . . 104 PHE N . 11197 1 1217 . 1 1 105 105 ILE H H 1 8.299 0.030 . 1 . . . . 105 ILE H . 11197 1 1218 . 1 1 105 105 ILE HA H 1 5.159 0.030 . 1 . . . . 105 ILE HA . 11197 1 1219 . 1 1 105 105 ILE HB H 1 1.744 0.030 . 1 . . . . 105 ILE HB . 11197 1 1220 . 1 1 105 105 ILE HD11 H 1 0.686 0.030 . 1 . . . . 105 ILE HD1 . 11197 1 1221 . 1 1 105 105 ILE HD12 H 1 0.686 0.030 . 1 . . . . 105 ILE HD1 . 11197 1 1222 . 1 1 105 105 ILE HD13 H 1 0.686 0.030 . 1 . . . . 105 ILE HD1 . 11197 1 1223 . 1 1 105 105 ILE HG12 H 1 1.053 0.030 . 2 . . . . 105 ILE HG12 . 11197 1 1224 . 1 1 105 105 ILE HG13 H 1 1.428 0.030 . 2 . . . . 105 ILE HG13 . 11197 1 1225 . 1 1 105 105 ILE HG21 H 1 0.807 0.030 . 1 . . . . 105 ILE HG2 . 11197 1 1226 . 1 1 105 105 ILE HG22 H 1 0.807 0.030 . 1 . . . . 105 ILE HG2 . 11197 1 1227 . 1 1 105 105 ILE HG23 H 1 0.807 0.030 . 1 . . . . 105 ILE HG2 . 11197 1 1228 . 1 1 105 105 ILE C C 13 176.629 0.300 . 1 . . . . 105 ILE C . 11197 1 1229 . 1 1 105 105 ILE CA C 13 61.059 0.300 . 1 . . . . 105 ILE CA . 11197 1 1230 . 1 1 105 105 ILE CB C 13 37.307 0.300 . 1 . . . . 105 ILE CB . 11197 1 1231 . 1 1 105 105 ILE CD1 C 13 12.197 0.300 . 1 . . . . 105 ILE CD1 . 11197 1 1232 . 1 1 105 105 ILE CG1 C 13 27.231 0.300 . 1 . . . . 105 ILE CG1 . 11197 1 1233 . 1 1 105 105 ILE CG2 C 13 18.060 0.300 . 1 . . . . 105 ILE CG2 . 11197 1 1234 . 1 1 105 105 ILE N N 15 120.621 0.300 . 1 . . . . 105 ILE N . 11197 1 1235 . 1 1 106 106 VAL H H 1 9.040 0.030 . 1 . . . . 106 VAL H . 11197 1 1236 . 1 1 106 106 VAL HA H 1 5.673 0.030 . 1 . . . . 106 VAL HA . 11197 1 1237 . 1 1 106 106 VAL HB H 1 2.018 0.030 . 1 . . . . 106 VAL HB . 11197 1 1238 . 1 1 106 106 VAL HG11 H 1 0.859 0.030 . 1 . . . . 106 VAL HG1 . 11197 1 1239 . 1 1 106 106 VAL HG12 H 1 0.859 0.030 . 1 . . . . 106 VAL HG1 . 11197 1 1240 . 1 1 106 106 VAL HG13 H 1 0.859 0.030 . 1 . . . . 106 VAL HG1 . 11197 1 1241 . 1 1 106 106 VAL HG21 H 1 0.760 0.030 . 1 . . . . 106 VAL HG2 . 11197 1 1242 . 1 1 106 106 VAL HG22 H 1 0.760 0.030 . 1 . . . . 106 VAL HG2 . 11197 1 1243 . 1 1 106 106 VAL HG23 H 1 0.760 0.030 . 1 . . . . 106 VAL HG2 . 11197 1 1244 . 1 1 106 106 VAL C C 13 174.839 0.300 . 1 . . . . 106 VAL C . 11197 1 1245 . 1 1 106 106 VAL CA C 13 58.283 0.300 . 1 . . . . 106 VAL CA . 11197 1 1246 . 1 1 106 106 VAL CB C 13 36.552 0.300 . 1 . . . . 106 VAL CB . 11197 1 1247 . 1 1 106 106 VAL CG1 C 13 22.149 0.300 . 2 . . . . 106 VAL CG1 . 11197 1 1248 . 1 1 106 106 VAL CG2 C 13 18.939 0.300 . 2 . . . . 106 VAL CG2 . 11197 1 1249 . 1 1 106 106 VAL N N 15 120.629 0.300 . 1 . . . . 106 VAL N . 11197 1 1250 . 1 1 107 107 GLN H H 1 8.813 0.030 . 1 . . . . 107 GLN H . 11197 1 1251 . 1 1 107 107 GLN HA H 1 4.740 0.030 . 1 . . . . 107 GLN HA . 11197 1 1252 . 1 1 107 107 GLN HB2 H 1 1.833 0.030 . 2 . . . . 107 GLN HB2 . 11197 1 1253 . 1 1 107 107 GLN HB3 H 1 2.245 0.030 . 2 . . . . 107 GLN HB3 . 11197 1 1254 . 1 1 107 107 GLN HE21 H 1 6.682 0.030 . 2 . . . . 107 GLN HE21 . 11197 1 1255 . 1 1 107 107 GLN HE22 H 1 7.780 0.030 . 2 . . . . 107 GLN HE22 . 11197 1 1256 . 1 1 107 107 GLN HG2 H 1 2.018 0.030 . 2 . . . . 107 GLN HG2 . 11197 1 1257 . 1 1 107 107 GLN HG3 H 1 2.211 0.030 . 2 . . . . 107 GLN HG3 . 11197 1 1258 . 1 1 107 107 GLN C C 13 174.892 0.300 . 1 . . . . 107 GLN C . 11197 1 1259 . 1 1 107 107 GLN CA C 13 55.049 0.300 . 1 . . . . 107 GLN CA . 11197 1 1260 . 1 1 107 107 GLN CB C 13 34.881 0.300 . 1 . . . . 107 GLN CB . 11197 1 1261 . 1 1 107 107 GLN CG C 13 35.315 0.300 . 1 . . . . 107 GLN CG . 11197 1 1262 . 1 1 107 107 GLN N N 15 116.369 0.300 . 1 . . . . 107 GLN N . 11197 1 1263 . 1 1 107 107 GLN NE2 N 15 110.907 0.300 . 1 . . . . 107 GLN NE2 . 11197 1 1264 . 1 1 108 108 SER H H 1 9.137 0.030 . 1 . . . . 108 SER H . 11197 1 1265 . 1 1 108 108 SER HA H 1 5.334 0.030 . 1 . . . . 108 SER HA . 11197 1 1266 . 1 1 108 108 SER HB2 H 1 3.558 0.030 . 2 . . . . 108 SER HB2 . 11197 1 1267 . 1 1 108 108 SER HB3 H 1 4.006 0.030 . 2 . . . . 108 SER HB3 . 11197 1 1268 . 1 1 108 108 SER C C 13 174.418 0.300 . 1 . . . . 108 SER C . 11197 1 1269 . 1 1 108 108 SER CA C 13 57.443 0.300 . 1 . . . . 108 SER CA . 11197 1 1270 . 1 1 108 108 SER CB C 13 65.064 0.300 . 1 . . . . 108 SER CB . 11197 1 1271 . 1 1 108 108 SER N N 15 117.492 0.300 . 1 . . . . 108 SER N . 11197 1 1272 . 1 1 109 109 LEU H H 1 8.997 0.030 . 1 . . . . 109 LEU H . 11197 1 1273 . 1 1 109 109 LEU HA H 1 3.948 0.030 . 1 . . . . 109 LEU HA . 11197 1 1274 . 1 1 109 109 LEU HB2 H 1 1.251 0.030 . 1 . . . . 109 LEU HB2 . 11197 1 1275 . 1 1 109 109 LEU HB3 H 1 1.251 0.030 . 1 . . . . 109 LEU HB3 . 11197 1 1276 . 1 1 109 109 LEU HD11 H 1 0.314 0.030 . 1 . . . . 109 LEU HD1 . 11197 1 1277 . 1 1 109 109 LEU HD12 H 1 0.314 0.030 . 1 . . . . 109 LEU HD1 . 11197 1 1278 . 1 1 109 109 LEU HD13 H 1 0.314 0.030 . 1 . . . . 109 LEU HD1 . 11197 1 1279 . 1 1 109 109 LEU HD21 H 1 0.084 0.030 . 1 . . . . 109 LEU HD2 . 11197 1 1280 . 1 1 109 109 LEU HD22 H 1 0.084 0.030 . 1 . . . . 109 LEU HD2 . 11197 1 1281 . 1 1 109 109 LEU HD23 H 1 0.084 0.030 . 1 . . . . 109 LEU HD2 . 11197 1 1282 . 1 1 109 109 LEU HG H 1 1.013 0.030 . 1 . . . . 109 LEU HG . 11197 1 1283 . 1 1 109 109 LEU C C 13 177.735 0.300 . 1 . . . . 109 LEU C . 11197 1 1284 . 1 1 109 109 LEU CA C 13 55.587 0.300 . 1 . . . . 109 LEU CA . 11197 1 1285 . 1 1 109 109 LEU CB C 13 42.182 0.300 . 1 . . . . 109 LEU CB . 11197 1 1286 . 1 1 109 109 LEU CD1 C 13 24.062 0.300 . 2 . . . . 109 LEU CD1 . 11197 1 1287 . 1 1 109 109 LEU CD2 C 13 23.801 0.300 . 2 . . . . 109 LEU CD2 . 11197 1 1288 . 1 1 109 109 LEU CG C 13 26.511 0.300 . 1 . . . . 109 LEU CG . 11197 1 1289 . 1 1 109 109 LEU N N 15 127.890 0.300 . 1 . . . . 109 LEU N . 11197 1 1290 . 1 1 110 110 SER H H 1 8.601 0.030 . 1 . . . . 110 SER H . 11197 1 1291 . 1 1 110 110 SER HA H 1 4.469 0.030 . 1 . . . . 110 SER HA . 11197 1 1292 . 1 1 110 110 SER HB2 H 1 3.591 0.030 . 2 . . . . 110 SER HB2 . 11197 1 1293 . 1 1 110 110 SER HB3 H 1 3.639 0.030 . 2 . . . . 110 SER HB3 . 11197 1 1294 . 1 1 110 110 SER C C 13 174.235 0.300 . 1 . . . . 110 SER C . 11197 1 1295 . 1 1 110 110 SER CA C 13 57.818 0.300 . 1 . . . . 110 SER CA . 11197 1 1296 . 1 1 110 110 SER CB C 13 64.032 0.300 . 1 . . . . 110 SER CB . 11197 1 1297 . 1 1 110 110 SER N N 15 120.039 0.300 . 1 . . . . 110 SER N . 11197 1 1298 . 1 1 111 111 SER H H 1 7.293 0.030 . 1 . . . . 111 SER H . 11197 1 1299 . 1 1 111 111 SER HA H 1 4.526 0.030 . 1 . . . . 111 SER HA . 11197 1 1300 . 1 1 111 111 SER HB2 H 1 3.782 0.030 . 2 . . . . 111 SER HB2 . 11197 1 1301 . 1 1 111 111 SER HB3 H 1 3.838 0.030 . 2 . . . . 111 SER HB3 . 11197 1 1302 . 1 1 111 111 SER C C 13 174.084 0.300 . 1 . . . . 111 SER C . 11197 1 1303 . 1 1 111 111 SER CA C 13 58.077 0.300 . 1 . . . . 111 SER CA . 11197 1 1304 . 1 1 111 111 SER CB C 13 63.828 0.300 . 1 . . . . 111 SER CB . 11197 1 1305 . 1 1 112 112 THR H H 1 8.116 0.030 . 1 . . . . 112 THR H . 11197 1 1306 . 1 1 112 112 THR HA H 1 4.558 0.030 . 1 . . . . 112 THR HA . 11197 1 1307 . 1 1 112 112 THR HB H 1 4.078 0.030 . 1 . . . . 112 THR HB . 11197 1 1308 . 1 1 112 112 THR HG21 H 1 1.196 0.030 . 1 . . . . 112 THR HG2 . 11197 1 1309 . 1 1 112 112 THR HG22 H 1 1.196 0.030 . 1 . . . . 112 THR HG2 . 11197 1 1310 . 1 1 112 112 THR HG23 H 1 1.196 0.030 . 1 . . . . 112 THR HG2 . 11197 1 1311 . 1 1 112 112 THR C C 13 172.532 0.300 . 1 . . . . 112 THR C . 11197 1 1312 . 1 1 112 112 THR CA C 13 59.667 0.300 . 1 . . . . 112 THR CA . 11197 1 1313 . 1 1 112 112 THR CB C 13 69.792 0.300 . 1 . . . . 112 THR CB . 11197 1 1314 . 1 1 112 112 THR CG2 C 13 21.433 0.300 . 1 . . . . 112 THR CG2 . 11197 1 1315 . 1 1 112 112 THR N N 15 117.891 0.300 . 1 . . . . 112 THR N . 11197 1 1316 . 1 1 113 113 PRO HA H 1 4.301 0.030 . 1 . . . . 113 PRO HA . 11197 1 1317 . 1 1 113 113 PRO HB2 H 1 2.125 0.030 . 2 . . . . 113 PRO HB2 . 11197 1 1318 . 1 1 113 113 PRO HB3 H 1 1.787 0.030 . 2 . . . . 113 PRO HB3 . 11197 1 1319 . 1 1 113 113 PRO HD2 H 1 3.628 0.030 . 2 . . . . 113 PRO HD2 . 11197 1 1320 . 1 1 113 113 PRO HD3 H 1 3.753 0.030 . 2 . . . . 113 PRO HD3 . 11197 1 1321 . 1 1 113 113 PRO HG2 H 1 1.849 0.030 . 2 . . . . 113 PRO HG2 . 11197 1 1322 . 1 1 113 113 PRO HG3 H 1 1.947 0.030 . 2 . . . . 113 PRO HG3 . 11197 1 1323 . 1 1 113 113 PRO C C 13 176.384 0.300 . 1 . . . . 113 PRO C . 11197 1 1324 . 1 1 113 113 PRO CA C 13 62.983 0.300 . 1 . . . . 113 PRO CA . 11197 1 1325 . 1 1 113 113 PRO CB C 13 32.034 0.300 . 1 . . . . 113 PRO CB . 11197 1 1326 . 1 1 113 113 PRO CD C 13 50.930 0.300 . 1 . . . . 113 PRO CD . 11197 1 1327 . 1 1 113 113 PRO CG C 13 27.283 0.300 . 1 . . . . 113 PRO CG . 11197 1 1328 . 1 1 114 114 ARG H H 1 8.368 0.030 . 1 . . . . 114 ARG H . 11197 1 1329 . 1 1 114 114 ARG HA H 1 4.309 0.030 . 1 . . . . 114 ARG HA . 11197 1 1330 . 1 1 114 114 ARG HB2 H 1 1.697 0.030 . 2 . . . . 114 ARG HB2 . 11197 1 1331 . 1 1 114 114 ARG HB3 H 1 1.761 0.030 . 2 . . . . 114 ARG HB3 . 11197 1 1332 . 1 1 114 114 ARG HD2 H 1 3.157 0.030 . 1 . . . . 114 ARG HD2 . 11197 1 1333 . 1 1 114 114 ARG HD3 H 1 3.157 0.030 . 1 . . . . 114 ARG HD3 . 11197 1 1334 . 1 1 114 114 ARG HG2 H 1 1.589 0.030 . 1 . . . . 114 ARG HG2 . 11197 1 1335 . 1 1 114 114 ARG HG3 H 1 1.589 0.030 . 1 . . . . 114 ARG HG3 . 11197 1 1336 . 1 1 114 114 ARG C C 13 175.892 0.300 . 1 . . . . 114 ARG C . 11197 1 1337 . 1 1 114 114 ARG CA C 13 55.814 0.300 . 1 . . . . 114 ARG CA . 11197 1 1338 . 1 1 114 114 ARG CB C 13 31.078 0.300 . 1 . . . . 114 ARG CB . 11197 1 1339 . 1 1 114 114 ARG CD C 13 43.408 0.300 . 1 . . . . 114 ARG CD . 11197 1 1340 . 1 1 114 114 ARG CG C 13 27.132 0.300 . 1 . . . . 114 ARG CG . 11197 1 1341 . 1 1 114 114 ARG N N 15 121.900 0.300 . 1 . . . . 114 ARG N . 11197 1 1342 . 1 1 115 115 VAL H H 1 8.244 0.030 . 1 . . . . 115 VAL H . 11197 1 1343 . 1 1 115 115 VAL HA H 1 4.069 0.030 . 1 . . . . 115 VAL HA . 11197 1 1344 . 1 1 115 115 VAL HB H 1 1.968 0.030 . 1 . . . . 115 VAL HB . 11197 1 1345 . 1 1 115 115 VAL HG11 H 1 0.877 0.030 . 1 . . . . 115 VAL HG1 . 11197 1 1346 . 1 1 115 115 VAL HG12 H 1 0.877 0.030 . 1 . . . . 115 VAL HG1 . 11197 1 1347 . 1 1 115 115 VAL HG13 H 1 0.877 0.030 . 1 . . . . 115 VAL HG1 . 11197 1 1348 . 1 1 115 115 VAL HG21 H 1 0.835 0.030 . 1 . . . . 115 VAL HG2 . 11197 1 1349 . 1 1 115 115 VAL HG22 H 1 0.835 0.030 . 1 . . . . 115 VAL HG2 . 11197 1 1350 . 1 1 115 115 VAL HG23 H 1 0.835 0.030 . 1 . . . . 115 VAL HG2 . 11197 1 1351 . 1 1 115 115 VAL C C 13 175.611 0.300 . 1 . . . . 115 VAL C . 11197 1 1352 . 1 1 115 115 VAL CA C 13 62.300 0.300 . 1 . . . . 115 VAL CA . 11197 1 1353 . 1 1 115 115 VAL CB C 13 32.689 0.300 . 1 . . . . 115 VAL CB . 11197 1 1354 . 1 1 115 115 VAL CG1 C 13 21.123 0.300 . 2 . . . . 115 VAL CG1 . 11197 1 1355 . 1 1 115 115 VAL CG2 C 13 21.062 0.300 . 2 . . . . 115 VAL CG2 . 11197 1 1356 . 1 1 115 115 VAL N N 15 122.800 0.300 . 1 . . . . 115 VAL N . 11197 1 1357 . 1 1 116 116 ILE H H 1 8.235 0.030 . 1 . . . . 116 ILE H . 11197 1 1358 . 1 1 116 116 ILE HA H 1 4.479 0.030 . 1 . . . . 116 ILE HA . 11197 1 1359 . 1 1 116 116 ILE HB H 1 1.881 0.030 . 1 . . . . 116 ILE HB . 11197 1 1360 . 1 1 116 116 ILE HD11 H 1 0.835 0.030 . 1 . . . . 116 ILE HD1 . 11197 1 1361 . 1 1 116 116 ILE HD12 H 1 0.835 0.030 . 1 . . . . 116 ILE HD1 . 11197 1 1362 . 1 1 116 116 ILE HD13 H 1 0.835 0.030 . 1 . . . . 116 ILE HD1 . 11197 1 1363 . 1 1 116 116 ILE HG12 H 1 1.490 0.030 . 2 . . . . 116 ILE HG12 . 11197 1 1364 . 1 1 116 116 ILE HG13 H 1 1.118 0.030 . 2 . . . . 116 ILE HG13 . 11197 1 1365 . 1 1 116 116 ILE HG21 H 1 0.963 0.030 . 1 . . . . 116 ILE HG2 . 11197 1 1366 . 1 1 116 116 ILE HG22 H 1 0.963 0.030 . 1 . . . . 116 ILE HG2 . 11197 1 1367 . 1 1 116 116 ILE HG23 H 1 0.963 0.030 . 1 . . . . 116 ILE HG2 . 11197 1 1368 . 1 1 116 116 ILE C C 13 173.691 0.300 . 1 . . . . 116 ILE C . 11197 1 1369 . 1 1 116 116 ILE CA C 13 58.182 0.300 . 1 . . . . 116 ILE CA . 11197 1 1370 . 1 1 116 116 ILE CB C 13 38.590 0.300 . 1 . . . . 116 ILE CB . 11197 1 1371 . 1 1 116 116 ILE CD1 C 13 12.617 0.300 . 1 . . . . 116 ILE CD1 . 11197 1 1372 . 1 1 116 116 ILE CG1 C 13 26.810 0.300 . 1 . . . . 116 ILE CG1 . 11197 1 1373 . 1 1 116 116 ILE CG2 C 13 17.163 0.300 . 1 . . . . 116 ILE CG2 . 11197 1 1374 . 1 1 116 116 ILE N N 15 127.375 0.300 . 1 . . . . 116 ILE N . 11197 1 1375 . 1 1 117 117 PRO HA H 1 4.189 0.030 . 1 . . . . 117 PRO HA . 11197 1 1376 . 1 1 117 117 PRO HB2 H 1 2.222 0.030 . 2 . . . . 117 PRO HB2 . 11197 1 1377 . 1 1 117 117 PRO HB3 H 1 1.884 0.030 . 2 . . . . 117 PRO HB3 . 11197 1 1378 . 1 1 117 117 PRO HD2 H 1 3.692 0.030 . 2 . . . . 117 PRO HD2 . 11197 1 1379 . 1 1 117 117 PRO HD3 H 1 3.847 0.030 . 2 . . . . 117 PRO HD3 . 11197 1 1380 . 1 1 117 117 PRO HG2 H 1 2.008 0.030 . 2 . . . . 117 PRO HG2 . 11197 1 1381 . 1 1 117 117 PRO HG3 H 1 1.916 0.030 . 2 . . . . 117 PRO HG3 . 11197 1 1382 . 1 1 117 117 PRO CB C 13 32.182 0.300 . 1 . . . . 117 PRO CB . 11197 1 1383 . 1 1 117 117 PRO CD C 13 50.719 0.300 . 1 . . . . 117 PRO CD . 11197 1 1384 . 1 1 117 117 PRO CG C 13 27.244 0.300 . 1 . . . . 117 PRO CG . 11197 1 stop_ save_