data_4317 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4317 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments for NS1(1-73) ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 1999-03-12 _Entry.Accession_date 1999-03-12 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Chen-ya Chien . . . 4317 2 Gaetano Montelione . T. . 4317 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4317 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 303 4317 '15N chemical shifts' 85 4317 '1H chemical shifts' 534 4317 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 2 . . 1999-06-11 . original author 'original release' 4317 1 . . 2004-12-07 . update BMRB 'update entry citation' 4317 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4317 _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 'A novel RNA-binding motif in influenza A virus non-structural protein 1' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Struct. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 4 _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 891 _Citation.Page_last . _Citation.Year 1997 _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 Chen-ya Chien . . . 4317 1 2 R. Tejero . . . 4317 1 3 Y. Huang . . . 4317 1 4 D. Zimmerman . E. . 4317 1 5 C. Rios . B. . 4317 1 6 R. Krug . M. . 4317 1 7 Gaetano Montelione . T. . 4317 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_NS1(1-73)_dimer _Assembly.Sf_category assembly _Assembly.Sf_framecode NS1(1-73)_dimer _Assembly.Entry_ID 4317 _Assembly.ID 1 _Assembly.Name 'NS1(1-73) dimer' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 16600 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID dimer 4317 1 stop_ 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 'NS1(1-73) subunit 1' 1 $NS1(1-73) . . . native . . 1 . . 4317 1 2 'NS1(1-73) subunit 2' 1 $NS1(1-73) . . . native . . 1 . . 4317 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 1AIL . 'N-Terminal Fragment Of Ns1 Protein From Influenza A Virus' . . . . 4317 1 yes PDB 1NS1 . 'Chain A, Rna-Binding Domain Of Non-Structural Protein 1 From Influenza Virus, Nmr, 16 Structures' . . . . 4317 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID NS1(1-73) abbreviation 4317 1 'NS1(1-73) dimer' system 4317 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'Double-stranded RNA binding protein' 4317 1 'Inhibit RNA splicing' 4317 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NS1(1-73) _Entity.Sf_category entity _Entity.Sf_framecode NS1(1-73) _Entity.Entry_ID 4317 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Non-structural protein 1' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MDSNTVSSFQVDCFLWHVRK QVVDQELGDAPFLDRLRRDQ KSLRGRGSTLGLNIEAATHV GKQIVEKILKEES ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 73 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8300 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Molecular weight of monomer is 8300 Da.' _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 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 BMRB 15117 . NS1A . . . . . 100.00 73 100.00 100.00 7.20e-45 . . . . 4317 1 2 no PDB 1AIL . "N-Terminal Fragment Of Ns1 Protein From Influenza A Virus" . . . . . 98.63 73 100.00 100.00 4.29e-44 . . . . 4317 1 3 no PDB 1NS1 . "Rna-Binding Domain Of Non-Structural Protein 1 From Influenza Virus, Nmr, 16 Structures" . . . . . 98.63 73 100.00 100.00 8.70e-44 . . . . 4317 1 4 no DBJ BAA01428 . "NS1 protein [Influenza A virus (A/Aichi/2/68 (Ao))]" . . . . . 100.00 237 97.26 98.63 6.49e-42 . . . . 4317 1 5 no EMBL CAA24288 . "NS1 protein [Influenza A virus (A/Udorn/8/1972(H3N2))]" . . . . . 100.00 237 100.00 100.00 1.51e-43 . . . . 4317 1 6 no EMBL CAC09426 . "nonstructural protein 1 [Influenza A virus (A/England/939/69 x A/PR/8/34)]" . . . . . 100.00 237 97.26 98.63 8.22e-42 . . . . 4317 1 7 no GB AAA43086 . "nonstructural protein 1 [Influenza A virus (A/Aichi/2/1968(H3N2))]" . . . . . 100.00 237 97.26 98.63 6.49e-42 . . . . 4317 1 8 no GB AAA43515 . "non-structural protein NS1 [Influenza A virus (A/Alaska/6/1977(H3N2))]" . . . . . 100.00 237 97.26 100.00 2.84e-42 . . . . 4317 1 9 no GB AAA43688 . "nonstructural protein 1 [Influenza A virus (A/Wa-182(H3N2))]" . . . . . 100.00 237 97.26 98.63 6.49e-42 . . . . 4317 1 10 no GB AAC36136 . "nonstructural protein [Influenza A virus (A/swine/Colorado/1/1977(H3N2))]" . . . . . 100.00 237 97.26 100.00 1.43e-42 . . . . 4317 1 11 no GB AAC36138 . "nonstructural protein [Influenza A virus (A/swine/Italy/1850/1977(H3N2))]" . . . . . 100.00 230 98.63 100.00 5.78e-43 . . . . 4317 1 12 no PRF 2005320B . "nonstructural protein 1 [Influenza A virus]" . . . . . 100.00 237 97.26 98.63 6.49e-42 . . . . 4317 1 13 no PRF 2005320D . "nonstructural protein 1 [Influenza A virus]" . . . . . 100.00 237 97.26 98.63 6.49e-42 . . . . 4317 1 14 no SP P03494 . "RecName: Full=Non-structural protein 1; Short=NS1; AltName: Full=NS1A" . . . . . 100.00 237 97.26 100.00 2.84e-42 . . . . 4317 1 15 no SP P03495 . "RecName: Full=Non-structural protein 1; Short=NS1; AltName: Full=NS1A" . . . . . 100.00 237 100.00 100.00 1.51e-43 . . . . 4317 1 16 no SP P69277 . "RecName: Full=Non-structural protein 1; Short=NS1; AltName: Full=NS1A" . . . . . 100.00 237 97.26 98.63 6.49e-42 . . . . 4317 1 17 no SP P69278 . "RecName: Full=Non-structural protein 1; Short=NS1; AltName: Full=NS1A" . . . . . 100.00 237 97.26 98.63 6.49e-42 . . . . 4317 1 18 no SP Q1PUD3 . "RecName: Full=Non-structural protein 1; Short=NS1; AltName: Full=NS1A" . . . . . 100.00 237 98.63 100.00 1.14e-42 . . . . 4317 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Non-structural protein 1' common 4317 1 NS1(1-73) abbreviation 4317 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 . MET . 4317 1 2 . ASP . 4317 1 3 . SER . 4317 1 4 . ASN . 4317 1 5 . THR . 4317 1 6 . VAL . 4317 1 7 . SER . 4317 1 8 . SER . 4317 1 9 . PHE . 4317 1 10 . GLN . 4317 1 11 . VAL . 4317 1 12 . ASP . 4317 1 13 . CYS . 4317 1 14 . PHE . 4317 1 15 . LEU . 4317 1 16 . TRP . 4317 1 17 . HIS . 4317 1 18 . VAL . 4317 1 19 . ARG . 4317 1 20 . LYS . 4317 1 21 . GLN . 4317 1 22 . VAL . 4317 1 23 . VAL . 4317 1 24 . ASP . 4317 1 25 . GLN . 4317 1 26 . GLU . 4317 1 27 . LEU . 4317 1 28 . GLY . 4317 1 29 . ASP . 4317 1 30 . ALA . 4317 1 31 . PRO . 4317 1 32 . PHE . 4317 1 33 . LEU . 4317 1 34 . ASP . 4317 1 35 . ARG . 4317 1 36 . LEU . 4317 1 37 . ARG . 4317 1 38 . ARG . 4317 1 39 . ASP . 4317 1 40 . GLN . 4317 1 41 . LYS . 4317 1 42 . SER . 4317 1 43 . LEU . 4317 1 44 . ARG . 4317 1 45 . GLY . 4317 1 46 . ARG . 4317 1 47 . GLY . 4317 1 48 . SER . 4317 1 49 . THR . 4317 1 50 . LEU . 4317 1 51 . GLY . 4317 1 52 . LEU . 4317 1 53 . ASN . 4317 1 54 . ILE . 4317 1 55 . GLU . 4317 1 56 . ALA . 4317 1 57 . ALA . 4317 1 58 . THR . 4317 1 59 . HIS . 4317 1 60 . VAL . 4317 1 61 . GLY . 4317 1 62 . LYS . 4317 1 63 . GLN . 4317 1 64 . ILE . 4317 1 65 . VAL . 4317 1 66 . GLU . 4317 1 67 . LYS . 4317 1 68 . ILE . 4317 1 69 . LEU . 4317 1 70 . LYS . 4317 1 71 . GLU . 4317 1 72 . GLU . 4317 1 73 . SER . 4317 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 . MET 1 1 4317 1 . ASP 2 2 4317 1 . SER 3 3 4317 1 . ASN 4 4 4317 1 . THR 5 5 4317 1 . VAL 6 6 4317 1 . SER 7 7 4317 1 . SER 8 8 4317 1 . PHE 9 9 4317 1 . GLN 10 10 4317 1 . VAL 11 11 4317 1 . ASP 12 12 4317 1 . CYS 13 13 4317 1 . PHE 14 14 4317 1 . LEU 15 15 4317 1 . TRP 16 16 4317 1 . HIS 17 17 4317 1 . VAL 18 18 4317 1 . ARG 19 19 4317 1 . LYS 20 20 4317 1 . GLN 21 21 4317 1 . VAL 22 22 4317 1 . VAL 23 23 4317 1 . ASP 24 24 4317 1 . GLN 25 25 4317 1 . GLU 26 26 4317 1 . LEU 27 27 4317 1 . GLY 28 28 4317 1 . ASP 29 29 4317 1 . ALA 30 30 4317 1 . PRO 31 31 4317 1 . PHE 32 32 4317 1 . LEU 33 33 4317 1 . ASP 34 34 4317 1 . ARG 35 35 4317 1 . LEU 36 36 4317 1 . ARG 37 37 4317 1 . ARG 38 38 4317 1 . ASP 39 39 4317 1 . GLN 40 40 4317 1 . LYS 41 41 4317 1 . SER 42 42 4317 1 . LEU 43 43 4317 1 . ARG 44 44 4317 1 . GLY 45 45 4317 1 . ARG 46 46 4317 1 . GLY 47 47 4317 1 . SER 48 48 4317 1 . THR 49 49 4317 1 . LEU 50 50 4317 1 . GLY 51 51 4317 1 . LEU 52 52 4317 1 . ASN 53 53 4317 1 . ILE 54 54 4317 1 . GLU 55 55 4317 1 . ALA 56 56 4317 1 . ALA 57 57 4317 1 . THR 58 58 4317 1 . HIS 59 59 4317 1 . VAL 60 60 4317 1 . GLY 61 61 4317 1 . LYS 62 62 4317 1 . GLN 63 63 4317 1 . ILE 64 64 4317 1 . VAL 65 65 4317 1 . GLU 66 66 4317 1 . LYS 67 67 4317 1 . ILE 68 68 4317 1 . LEU 69 69 4317 1 . LYS 70 70 4317 1 . GLU 71 71 4317 1 . GLU 72 72 4317 1 . SER 73 73 4317 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 4317 _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 $NS1(1-73) . 11320 virus . 'Influenza virus A and B group Influenza A Virus' 'Flu Virus' . . Viruses . 'Influenza virus A and B group' 'Influenza A Virus' Udorn30772 . . . . . . . . . . . . . . . . . . . . 4317 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 4317 _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 $NS1(1-73) . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4317 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4317 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'NS1(1-73) dimer' . 1 $NS1(1-73)_dimer . . . . 2.0 . . mM . . . . 4317 1 2 NH4)Ac . . . . . . . 50 . . mM . . . . 4317 1 3 D2O . . . . . . . 5 . . % . . . . 4317 1 4 H2O . . . . . . . 95 . . % . . . . 4317 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 4317 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'NS1(1-73) dimer' '[U-100% 15N]' 1 $NS1(1-73)_dimer . . . . 2.5 . . mM . . . . 4317 2 2 NH4)Ac . . . . . . . 50 . . mM . . . . 4317 2 3 D2O . . . . . . . 5 . . % . . . . 4317 2 4 H2O . . . . . . . 95 . . % . . . . 4317 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 4317 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'NS1(1-73) dimer' '[U-100% 15N; U-100% 13C]' 1 $NS1(1-73)_dimer . . . . 2.0 . . mM . . . . 4317 3 2 NH4)Ac . . . . . . . 50 . . mM . . . . 4317 3 3 D2O . . . . . . . 5 . . % . . . . 4317 3 4 H2O . . . . . . . 95 . . % . . . . 4317 3 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 4317 _Sample_condition_list.ID 1 _Sample_condition_list.Details 'All samples were in H2O solvent containing 50 mM NH4OAc, 1 mM NaN3, 5% D2O' 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 pH 6.0 0.1 na 4317 1 temperature 293 0.1 K 4317 1 stop_ save_ ############################ # Computer software used # ############################ save_vnmr _Software.Sf_category software _Software.Sf_framecode vnmr _Software.Entry_ID 4317 _Software.ID 1 _Software.Name vnmr _Software.Version 5.3 _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data processing' 4317 1 stop_ save_ save_NMRcompass _Software.Sf_category software _Software.Sf_framecode NMRcompass _Software.Entry_ID 4317 _Software.ID 2 _Software.Name NMRcompass _Software.Version . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Spectra analysis and peakpicking' 4317 2 stop_ save_ save_AUTOASSIGN _Software.Sf_category software _Software.Sf_framecode AUTOASSIGN _Software.Entry_ID 4317 _Software.ID 3 _Software.Name AUTOASSIGN _Software.Version . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID '1H, 13C, 15N resonance assignment' 4317 3 ; Software developed in Montelione lab [Zimmerman et al. (1997) J. Mol. Biol. 269:592-610] for automating the peak assignment ; 4317 3 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 4317 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model . _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 4317 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model . _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4317 _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 . . 500 . . . 4317 1 2 spectrometer_2 Varian . . 600 . . . 4317 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 4317 _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 '1H-15N HSQC' . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 2 HNCO . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 3 CANH . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 4 CA(CO)NH . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 5 H(CA)NH . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 6 H(CA)(CO)NH . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 7 CBCANH . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 8 CBCA(CO)NH . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 9 HCC(CO)NH-TOCSY . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 10 HCCH-COSY . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 11 '4 channel probe with pulse field gradient' . . . . . . . . . . . . . . . . 1 $condition_1 . . . . . . . . . . . . . . . . . . . . . 4317 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4317 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . 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 . . . 1 $entry_citation . . 1 $entry_citation 4317 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 4317 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 4317 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 4317 _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 $chemical_shift_reference _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 $sample_1 . 4317 1 . . 2 $sample_2 . 4317 1 . . 3 $sample_3 . 4317 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.12 0.02 . 1 . . . . . . . . 4317 1 2 . 1 1 1 1 MET HB2 H 1 2.10 0.02 . 1 . . . . . . . . 4317 1 3 . 1 1 1 1 MET HB3 H 1 2.10 0.02 . 1 . . . . . . . . 4317 1 4 . 1 1 1 1 MET HG2 H 1 2.53 0.02 . 1 . . . . . . . . 4317 1 5 . 1 1 1 1 MET HG3 H 1 2.53 0.02 . 1 . . . . . . . . 4317 1 6 . 1 1 1 1 MET HE1 H 1 1.53 0.02 . 1 . . . . . . . . 4317 1 7 . 1 1 1 1 MET HE2 H 1 1.53 0.02 . 1 . . . . . . . . 4317 1 8 . 1 1 1 1 MET HE3 H 1 1.53 0.02 . 1 . . . . . . . . 4317 1 9 . 1 1 1 1 MET C C 13 174.6 0.1 . 1 . . . . . . . . 4317 1 10 . 1 1 1 1 MET CA C 13 54.5 0.1 . 1 . . . . . . . . 4317 1 11 . 1 1 1 1 MET CB C 13 32.7 0.1 . 1 . . . . . . . . 4317 1 12 . 1 1 1 1 MET CG C 13 32.7 0.1 . 1 . . . . . . . . 4317 1 13 . 1 1 1 1 MET CE C 13 27.2 0.1 . 1 . . . . . . . . 4317 1 14 . 1 1 2 2 ASP H H 1 8.96 0.02 . 1 . . . . . . . . 4317 1 15 . 1 1 2 2 ASP HA H 1 4.80 0.02 . 1 . . . . . . . . 4317 1 16 . 1 1 2 2 ASP HB2 H 1 2.71 0.02 . 2 . . . . . . . . 4317 1 17 . 1 1 2 2 ASP HB3 H 1 2.83 0.02 . 2 . . . . . . . . 4317 1 18 . 1 1 2 2 ASP C C 13 178.0 0.1 . 1 . . . . . . . . 4317 1 19 . 1 1 2 2 ASP CA C 13 54.2 0.1 . 1 . . . . . . . . 4317 1 20 . 1 1 2 2 ASP CB C 13 41.7 0.1 . 1 . . . . . . . . 4317 1 21 . 1 1 2 2 ASP N N 15 125.7 0.1 . 1 . . . . . . . . 4317 1 22 . 1 1 3 3 SER H H 1 8.93 0.02 . 1 . . . . . . . . 4317 1 23 . 1 1 3 3 SER HA H 1 4.28 0.02 . 1 . . . . . . . . 4317 1 24 . 1 1 3 3 SER HB2 H 1 3.97 0.02 . 2 . . . . . . . . 4317 1 25 . 1 1 3 3 SER HB3 H 1 4.04 0.02 . 2 . . . . . . . . 4317 1 26 . 1 1 3 3 SER C C 13 177.5 0.1 . 1 . . . . . . . . 4317 1 27 . 1 1 3 3 SER CA C 13 60.1 0.1 . 1 . . . . . . . . 4317 1 28 . 1 1 3 3 SER CB C 13 63.3 0.1 . 1 . . . . . . . . 4317 1 29 . 1 1 3 3 SER N N 15 119.1 0.1 . 1 . . . . . . . . 4317 1 30 . 1 1 4 4 ASN H H 1 8.90 0.02 . 1 . . . . . . . . 4317 1 31 . 1 1 4 4 ASN HA H 1 4.77 0.02 . 1 . . . . . . . . 4317 1 32 . 1 1 4 4 ASN HB2 H 1 2.53 0.02 . 1 . . . . . . . . 4317 1 33 . 1 1 4 4 ASN HB3 H 1 2.53 0.02 . 1 . . . . . . . . 4317 1 34 . 1 1 4 4 ASN HD21 H 1 6.56 0.02 . 2 . . . . . . . . 4317 1 35 . 1 1 4 4 ASN HD22 H 1 7.00 0.02 . 2 . . . . . . . . 4317 1 36 . 1 1 4 4 ASN C C 13 179.0 0.1 . 1 . . . . . . . . 4317 1 37 . 1 1 4 4 ASN CA C 13 53.9 0.1 . 1 . . . . . . . . 4317 1 38 . 1 1 4 4 ASN CB C 13 35.8 0.1 . 1 . . . . . . . . 4317 1 39 . 1 1 4 4 ASN N N 15 120.3 0.1 . 1 . . . . . . . . 4317 1 40 . 1 1 4 4 ASN ND2 N 15 110.0 0.1 . 1 . . . . . . . . 4317 1 41 . 1 1 5 5 THR H H 1 8.12 0.02 . 1 . . . . . . . . 4317 1 42 . 1 1 5 5 THR HA H 1 4.38 0.02 . 1 . . . . . . . . 4317 1 43 . 1 1 5 5 THR HB H 1 4.17 0.02 . 1 . . . . . . . . 4317 1 44 . 1 1 5 5 THR HG21 H 1 1.34 0.02 . 1 . . . . . . . . 4317 1 45 . 1 1 5 5 THR HG22 H 1 1.34 0.02 . 1 . . . . . . . . 4317 1 46 . 1 1 5 5 THR HG23 H 1 1.34 0.02 . 1 . . . . . . . . 4317 1 47 . 1 1 5 5 THR C C 13 178.4 0.1 . 1 . . . . . . . . 4317 1 48 . 1 1 5 5 THR CA C 13 65.6 0.1 . 1 . . . . . . . . 4317 1 49 . 1 1 5 5 THR CB C 13 69.2 0.1 . 1 . . . . . . . . 4317 1 50 . 1 1 5 5 THR CG2 C 13 22.1 0.1 . 1 . . . . . . . . 4317 1 51 . 1 1 5 5 THR N N 15 123.2 0.1 . 1 . . . . . . . . 4317 1 52 . 1 1 6 6 VAL H H 1 7.66 0.02 . 1 . . . . . . . . 4317 1 53 . 1 1 6 6 VAL HA H 1 3.54 0.02 . 1 . . . . . . . . 4317 1 54 . 1 1 6 6 VAL HB H 1 2.29 0.02 . 1 . . . . . . . . 4317 1 55 . 1 1 6 6 VAL HG11 H 1 0.92 0.02 . 2 . . . . . . . . 4317 1 56 . 1 1 6 6 VAL HG12 H 1 0.92 0.02 . 2 . . . . . . . . 4317 1 57 . 1 1 6 6 VAL HG13 H 1 0.92 0.02 . 2 . . . . . . . . 4317 1 58 . 1 1 6 6 VAL HG21 H 1 1.03 0.02 . 2 . . . . . . . . 4317 1 59 . 1 1 6 6 VAL HG22 H 1 1.03 0.02 . 2 . . . . . . . . 4317 1 60 . 1 1 6 6 VAL HG23 H 1 1.03 0.02 . 2 . . . . . . . . 4317 1 61 . 1 1 6 6 VAL C C 13 178.6 0.1 . 1 . . . . . . . . 4317 1 62 . 1 1 6 6 VAL CA C 13 67.3 0.1 . 1 . . . . . . . . 4317 1 63 . 1 1 6 6 VAL CB C 13 31.3 0.1 . 1 . . . . . . . . 4317 1 64 . 1 1 6 6 VAL CG1 C 13 20.2 0.1 . 2 . . . . . . . . 4317 1 65 . 1 1 6 6 VAL CG2 C 13 22.3 0.1 . 2 . . . . . . . . 4317 1 66 . 1 1 6 6 VAL N N 15 124.3 0.1 . 1 . . . . . . . . 4317 1 67 . 1 1 7 7 SER H H 1 8.49 0.02 . 1 . . . . . . . . 4317 1 68 . 1 1 7 7 SER HA H 1 4.70 0.02 . 1 . . . . . . . . 4317 1 69 . 1 1 7 7 SER HB2 H 1 3.82 0.02 . 1 . . . . . . . . 4317 1 70 . 1 1 7 7 SER HB3 H 1 3.82 0.02 . 1 . . . . . . . . 4317 1 71 . 1 1 7 7 SER C C 13 178.5 0.1 . 1 . . . . . . . . 4317 1 72 . 1 1 7 7 SER CA C 13 61.1 0.1 . 1 . . . . . . . . 4317 1 73 . 1 1 7 7 SER CB C 13 62.2 0.1 . 1 . . . . . . . . 4317 1 74 . 1 1 7 7 SER N N 15 115.0 0.1 . 1 . . . . . . . . 4317 1 75 . 1 1 8 8 SER H H 1 8.04 0.02 . 1 . . . . . . . . 4317 1 76 . 1 1 8 8 SER HA H 1 3.56 0.02 . 1 . . . . . . . . 4317 1 77 . 1 1 8 8 SER HB2 H 1 4.00 0.02 . 2 . . . . . . . . 4317 1 78 . 1 1 8 8 SER HB3 H 1 4.16 0.02 . 2 . . . . . . . . 4317 1 79 . 1 1 8 8 SER C C 13 176.4 0.1 . 1 . . . . . . . . 4317 1 80 . 1 1 8 8 SER CA C 13 63.2 0.1 . 1 . . . . . . . . 4317 1 81 . 1 1 8 8 SER CB C 13 63.1 0.1 . 1 . . . . . . . . 4317 1 82 . 1 1 8 8 SER N N 15 117.5 0.1 . 1 . . . . . . . . 4317 1 83 . 1 1 9 9 PHE H H 1 7.42 0.02 . 1 . . . . . . . . 4317 1 84 . 1 1 9 9 PHE HA H 1 4.45 0.02 . 1 . . . . . . . . 4317 1 85 . 1 1 9 9 PHE HB2 H 1 3.88 0.02 . 2 . . . . . . . . 4317 1 86 . 1 1 9 9 PHE HB3 H 1 3.14 0.02 . 2 . . . . . . . . 4317 1 87 . 1 1 9 9 PHE HD1 H 1 6.96 0.02 . 1 . . . . . . . . 4317 1 88 . 1 1 9 9 PHE HD2 H 1 6.96 0.02 . 1 . . . . . . . . 4317 1 89 . 1 1 9 9 PHE HE1 H 1 7.11 0.02 . 1 . . . . . . . . 4317 1 90 . 1 1 9 9 PHE HE2 H 1 7.11 0.02 . 1 . . . . . . . . 4317 1 91 . 1 1 9 9 PHE HZ H 1 7.44 0.02 . 1 . . . . . . . . 4317 1 92 . 1 1 9 9 PHE C C 13 178.5 0.1 . 1 . . . . . . . . 4317 1 93 . 1 1 9 9 PHE CA C 13 61.1 0.1 . 1 . . . . . . . . 4317 1 94 . 1 1 9 9 PHE CB C 13 39.3 0.1 . 1 . . . . . . . . 4317 1 95 . 1 1 9 9 PHE N N 15 121.6 0.1 . 1 . . . . . . . . 4317 1 96 . 1 1 10 10 GLN H H 1 8.66 0.02 . 1 . . . . . . . . 4317 1 97 . 1 1 10 10 GLN HA H 1 3.54 0.02 . 1 . . . . . . . . 4317 1 98 . 1 1 10 10 GLN HB2 H 1 1.63 0.02 . 2 . . . . . . . . 4317 1 99 . 1 1 10 10 GLN HB3 H 1 1.78 0.02 . 2 . . . . . . . . 4317 1 100 . 1 1 10 10 GLN HG2 H 1 2.48 0.02 . 2 . . . . . . . . 4317 1 101 . 1 1 10 10 GLN HG3 H 1 2.62 0.02 . 2 . . . . . . . . 4317 1 102 . 1 1 10 10 GLN HE21 H 1 6.65 0.02 . 2 . . . . . . . . 4317 1 103 . 1 1 10 10 GLN HE22 H 1 7.40 0.02 . 2 . . . . . . . . 4317 1 104 . 1 1 10 10 GLN C C 13 179.6 0.1 . 1 . . . . . . . . 4317 1 105 . 1 1 10 10 GLN CA C 13 59.2 0.1 . 1 . . . . . . . . 4317 1 106 . 1 1 10 10 GLN CB C 13 28.4 0.1 . 1 . . . . . . . . 4317 1 107 . 1 1 10 10 GLN CG C 13 35.5 0.1 . 1 . . . . . . . . 4317 1 108 . 1 1 10 10 GLN N N 15 120.1 0.1 . 1 . . . . . . . . 4317 1 109 . 1 1 10 10 GLN NE2 N 15 108.6 0.1 . 1 . . . . . . . . 4317 1 110 . 1 1 11 11 VAL H H 1 8.67 0.02 . 1 . . . . . . . . 4317 1 111 . 1 1 11 11 VAL HA H 1 3.44 0.02 . 1 . . . . . . . . 4317 1 112 . 1 1 11 11 VAL HB H 1 2.16 0.02 . 1 . . . . . . . . 4317 1 113 . 1 1 11 11 VAL HG11 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 114 . 1 1 11 11 VAL HG12 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 115 . 1 1 11 11 VAL HG13 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 116 . 1 1 11 11 VAL HG21 H 1 1.10 0.02 . 2 . . . . . . . . 4317 1 117 . 1 1 11 11 VAL HG22 H 1 1.10 0.02 . 2 . . . . . . . . 4317 1 118 . 1 1 11 11 VAL HG23 H 1 1.10 0.02 . 2 . . . . . . . . 4317 1 119 . 1 1 11 11 VAL C C 13 178.6 0.1 . 1 . . . . . . . . 4317 1 120 . 1 1 11 11 VAL CA C 13 68.0 0.1 . 1 . . . . . . . . 4317 1 121 . 1 1 11 11 VAL CB C 13 31.2 0.1 . 1 . . . . . . . . 4317 1 122 . 1 1 11 11 VAL CG1 C 13 23.1 0.1 . 2 . . . . . . . . 4317 1 123 . 1 1 11 11 VAL CG2 C 13 24.3 0.1 . 2 . . . . . . . . 4317 1 124 . 1 1 11 11 VAL N N 15 119.4 0.1 . 1 . . . . . . . . 4317 1 125 . 1 1 12 12 ASP H H 1 8.59 0.02 . 1 . . . . . . . . 4317 1 126 . 1 1 12 12 ASP HA H 1 4.57 0.02 . 1 . . . . . . . . 4317 1 127 . 1 1 12 12 ASP HB2 H 1 2.85 0.02 . 2 . . . . . . . . 4317 1 128 . 1 1 12 12 ASP HB3 H 1 2.65 0.02 . 2 . . . . . . . . 4317 1 129 . 1 1 12 12 ASP C C 13 180.9 0.1 . 1 . . . . . . . . 4317 1 130 . 1 1 12 12 ASP CA C 13 58.0 0.1 . 1 . . . . . . . . 4317 1 131 . 1 1 12 12 ASP CB C 13 40.6 0.1 . 1 . . . . . . . . 4317 1 132 . 1 1 12 12 ASP N N 15 120.3 0.1 . 1 . . . . . . . . 4317 1 133 . 1 1 13 13 CYS H H 1 8.68 0.02 . 1 . . . . . . . . 4317 1 134 . 1 1 13 13 CYS HA H 1 4.09 0.02 . 1 . . . . . . . . 4317 1 135 . 1 1 13 13 CYS HB2 H 1 2.86 0.02 . 2 . . . . . . . . 4317 1 136 . 1 1 13 13 CYS HB3 H 1 2.73 0.02 . 2 . . . . . . . . 4317 1 137 . 1 1 13 13 CYS C C 13 179.0 0.1 . 1 . . . . . . . . 4317 1 138 . 1 1 13 13 CYS CA C 13 64.7 0.1 . 1 . . . . . . . . 4317 1 139 . 1 1 13 13 CYS CB C 13 26.4 0.1 . 1 . . . . . . . . 4317 1 140 . 1 1 13 13 CYS N N 15 119.9 0.1 . 1 . . . . . . . . 4317 1 141 . 1 1 14 14 PHE H H 1 8.40 0.02 . 1 . . . . . . . . 4317 1 142 . 1 1 14 14 PHE HA H 1 4.64 0.02 . 1 . . . . . . . . 4317 1 143 . 1 1 14 14 PHE HB2 H 1 2.85 0.02 . 2 . . . . . . . . 4317 1 144 . 1 1 14 14 PHE HB3 H 1 3.70 0.02 . 2 . . . . . . . . 4317 1 145 . 1 1 14 14 PHE HD1 H 1 6.85 0.02 . 1 . . . . . . . . 4317 1 146 . 1 1 14 14 PHE HD2 H 1 6.85 0.02 . 1 . . . . . . . . 4317 1 147 . 1 1 14 14 PHE HE1 H 1 7.22 0.02 . 1 . . . . . . . . 4317 1 148 . 1 1 14 14 PHE HE2 H 1 7.22 0.02 . 1 . . . . . . . . 4317 1 149 . 1 1 14 14 PHE HZ H 1 7.04 0.02 . 1 . . . . . . . . 4317 1 150 . 1 1 14 14 PHE C C 13 178.2 0.1 . 1 . . . . . . . . 4317 1 151 . 1 1 14 14 PHE CA C 13 62.0 0.1 . 1 . . . . . . . . 4317 1 152 . 1 1 14 14 PHE CB C 13 38.7 0.1 . 1 . . . . . . . . 4317 1 153 . 1 1 14 14 PHE N N 15 121.4 0.1 . 1 . . . . . . . . 4317 1 154 . 1 1 15 15 LEU H H 1 9.37 0.02 . 1 . . . . . . . . 4317 1 155 . 1 1 15 15 LEU HA H 1 3.76 0.02 . 1 . . . . . . . . 4317 1 156 . 1 1 15 15 LEU HB2 H 1 2.08 0.02 . 2 . . . . . . . . 4317 1 157 . 1 1 15 15 LEU HB3 H 1 2.18 0.02 . 2 . . . . . . . . 4317 1 158 . 1 1 15 15 LEU HG H 1 1.44 0.02 . 1 . . . . . . . . 4317 1 159 . 1 1 15 15 LEU HD11 H 1 0.90 0.02 . 2 . . . . . . . . 4317 1 160 . 1 1 15 15 LEU HD12 H 1 0.90 0.02 . 2 . . . . . . . . 4317 1 161 . 1 1 15 15 LEU HD13 H 1 0.90 0.02 . 2 . . . . . . . . 4317 1 162 . 1 1 15 15 LEU HD21 H 1 1.01 0.02 . 2 . . . . . . . . 4317 1 163 . 1 1 15 15 LEU HD22 H 1 1.01 0.02 . 2 . . . . . . . . 4317 1 164 . 1 1 15 15 LEU HD23 H 1 1.01 0.02 . 2 . . . . . . . . 4317 1 165 . 1 1 15 15 LEU C C 13 179.6 0.1 . 1 . . . . . . . . 4317 1 166 . 1 1 15 15 LEU CA C 13 57.7 0.1 . 1 . . . . . . . . 4317 1 167 . 1 1 15 15 LEU CB C 13 39.2 0.1 . 1 . . . . . . . . 4317 1 168 . 1 1 15 15 LEU CG C 13 24.4 0.1 . 1 . . . . . . . . 4317 1 169 . 1 1 15 15 LEU CD1 C 13 20.5 0.1 . 2 . . . . . . . . 4317 1 170 . 1 1 15 15 LEU CD2 C 13 20.3 0.1 . 2 . . . . . . . . 4317 1 171 . 1 1 15 15 LEU N N 15 118.2 0.1 . 1 . . . . . . . . 4317 1 172 . 1 1 16 16 TRP H H 1 8.36 0.02 . 1 . . . . . . . . 4317 1 173 . 1 1 16 16 TRP HA H 1 3.68 0.02 . 1 . . . . . . . . 4317 1 174 . 1 1 16 16 TRP HB2 H 1 3.48 0.02 . 2 . . . . . . . . 4317 1 175 . 1 1 16 16 TRP HB3 H 1 3.16 0.02 . 2 . . . . . . . . 4317 1 176 . 1 1 16 16 TRP HD1 H 1 6.93 0.02 . 1 . . . . . . . . 4317 1 177 . 1 1 16 16 TRP HE1 H 1 10.52 0.02 . 1 . . . . . . . . 4317 1 178 . 1 1 16 16 TRP HE3 H 1 7.46 0.02 . 1 . . . . . . . . 4317 1 179 . 1 1 16 16 TRP HZ2 H 1 7.15 0.02 . 1 . . . . . . . . 4317 1 180 . 1 1 16 16 TRP HZ3 H 1 7.17 0.02 . 1 . . . . . . . . 4317 1 181 . 1 1 16 16 TRP HH2 H 1 6.76 0.02 . 1 . . . . . . . . 4317 1 182 . 1 1 16 16 TRP C C 13 178.0 0.1 . 1 . . . . . . . . 4317 1 183 . 1 1 16 16 TRP CA C 13 63.5 0.1 . 1 . . . . . . . . 4317 1 184 . 1 1 16 16 TRP CB C 13 28.7 0.1 . 1 . . . . . . . . 4317 1 185 . 1 1 16 16 TRP N N 15 121.0 0.1 . 1 . . . . . . . . 4317 1 186 . 1 1 16 16 TRP NE1 N 15 128.6 0.1 . 1 . . . . . . . . 4317 1 187 . 1 1 17 17 HIS H H 1 7.80 0.02 . 1 . . . . . . . . 4317 1 188 . 1 1 17 17 HIS HA H 1 4.16 0.02 . 1 . . . . . . . . 4317 1 189 . 1 1 17 17 HIS HB2 H 1 3.44 0.02 . 2 . . . . . . . . 4317 1 190 . 1 1 17 17 HIS HB3 H 1 3.64 0.02 . 2 . . . . . . . . 4317 1 191 . 1 1 17 17 HIS HD2 H 1 7.34 0.02 . 1 . . . . . . . . 4317 1 192 . 1 1 17 17 HIS HE1 H 1 8.41 0.02 . 1 . . . . . . . . 4317 1 193 . 1 1 17 17 HIS C C 13 178.1 0.1 . 1 . . . . . . . . 4317 1 194 . 1 1 17 17 HIS CA C 13 59.6 0.1 . 1 . . . . . . . . 4317 1 195 . 1 1 17 17 HIS CB C 13 27.7 0.1 . 1 . . . . . . . . 4317 1 196 . 1 1 17 17 HIS N N 15 117.7 0.1 . 1 . . . . . . . . 4317 1 197 . 1 1 18 18 VAL H H 1 7.93 0.02 . 1 . . . . . . . . 4317 1 198 . 1 1 18 18 VAL HA H 1 3.10 0.02 . 1 . . . . . . . . 4317 1 199 . 1 1 18 18 VAL HB H 1 2.03 0.02 . 1 . . . . . . . . 4317 1 200 . 1 1 18 18 VAL HG11 H 1 0.43 0.02 . 2 . . . . . . . . 4317 1 201 . 1 1 18 18 VAL HG12 H 1 0.43 0.02 . 2 . . . . . . . . 4317 1 202 . 1 1 18 18 VAL HG13 H 1 0.43 0.02 . 2 . . . . . . . . 4317 1 203 . 1 1 18 18 VAL HG21 H 1 0.84 0.02 . 2 . . . . . . . . 4317 1 204 . 1 1 18 18 VAL HG22 H 1 0.84 0.02 . 2 . . . . . . . . 4317 1 205 . 1 1 18 18 VAL HG23 H 1 0.84 0.02 . 2 . . . . . . . . 4317 1 206 . 1 1 18 18 VAL C C 13 178.5 0.1 . 1 . . . . . . . . 4317 1 207 . 1 1 18 18 VAL CA C 13 66.8 0.1 . 1 . . . . . . . . 4317 1 208 . 1 1 18 18 VAL CB C 13 31.1 0.1 . 1 . . . . . . . . 4317 1 209 . 1 1 18 18 VAL CG1 C 13 23.1 0.1 . 1 . . . . . . . . 4317 1 210 . 1 1 18 18 VAL CG2 C 13 23.1 0.1 . 1 . . . . . . . . 4317 1 211 . 1 1 18 18 VAL N N 15 119.0 0.1 . 1 . . . . . . . . 4317 1 212 . 1 1 19 19 ARG H H 1 7.83 0.02 . 1 . . . . . . . . 4317 1 213 . 1 1 19 19 ARG HA H 1 3.67 0.02 . 1 . . . . . . . . 4317 1 214 . 1 1 19 19 ARG HB2 H 1 2.82 0.02 . 2 . . . . . . . . 4317 1 215 . 1 1 19 19 ARG HB3 H 1 2.99 0.02 . 2 . . . . . . . . 4317 1 216 . 1 1 19 19 ARG HG2 H 1 1.73 0.02 . 1 . . . . . . . . 4317 1 217 . 1 1 19 19 ARG HG3 H 1 1.73 0.02 . 1 . . . . . . . . 4317 1 218 . 1 1 19 19 ARG HD2 H 1 1.43 0.02 . 1 . . . . . . . . 4317 1 219 . 1 1 19 19 ARG HD3 H 1 1.43 0.02 . 1 . . . . . . . . 4317 1 220 . 1 1 19 19 ARG HE H 1 5.88 0.02 . 1 . . . . . . . . 4317 1 221 . 1 1 19 19 ARG C C 13 178.6 0.1 . 1 . . . . . . . . 4317 1 222 . 1 1 19 19 ARG CA C 13 59.9 0.1 . 1 . . . . . . . . 4317 1 223 . 1 1 19 19 ARG CB C 13 30.4 0.1 . 1 . . . . . . . . 4317 1 224 . 1 1 19 19 ARG CG C 13 27.0 0.1 . 1 . . . . . . . . 4317 1 225 . 1 1 19 19 ARG CD C 13 39.2 0.1 . 1 . . . . . . . . 4317 1 226 . 1 1 19 19 ARG N N 15 118.8 0.1 . 1 . . . . . . . . 4317 1 227 . 1 1 19 19 ARG NE N 15 82.2 0.1 . 1 . . . . . . . . 4317 1 228 . 1 1 20 20 LYS H H 1 8.24 0.02 . 1 . . . . . . . . 4317 1 229 . 1 1 20 20 LYS HA H 1 3.43 0.02 . 1 . . . . . . . . 4317 1 230 . 1 1 20 20 LYS HB2 H 1 1.60 0.02 . 1 . . . . . . . . 4317 1 231 . 1 1 20 20 LYS HB3 H 1 1.60 0.02 . 1 . . . . . . . . 4317 1 232 . 1 1 20 20 LYS HG2 H 1 0.58 0.02 . 1 . . . . . . . . 4317 1 233 . 1 1 20 20 LYS HG3 H 1 0.58 0.02 . 1 . . . . . . . . 4317 1 234 . 1 1 20 20 LYS HD2 H 1 1.26 0.02 . 1 . . . . . . . . 4317 1 235 . 1 1 20 20 LYS HD3 H 1 1.26 0.02 . 1 . . . . . . . . 4317 1 236 . 1 1 20 20 LYS HE2 H 1 3.04 0.02 . 1 . . . . . . . . 4317 1 237 . 1 1 20 20 LYS HE3 H 1 3.04 0.02 . 1 . . . . . . . . 4317 1 238 . 1 1 20 20 LYS C C 13 179.0 0.1 . 1 . . . . . . . . 4317 1 239 . 1 1 20 20 LYS CA C 13 58.5 0.1 . 1 . . . . . . . . 4317 1 240 . 1 1 20 20 LYS CB C 13 30.6 0.1 . 1 . . . . . . . . 4317 1 241 . 1 1 20 20 LYS CG C 13 30.2 0.1 . 1 . . . . . . . . 4317 1 242 . 1 1 20 20 LYS CD C 13 23.5 0.1 . 1 . . . . . . . . 4317 1 243 . 1 1 20 20 LYS CE C 13 41.4 0.1 . 1 . . . . . . . . 4317 1 244 . 1 1 20 20 LYS N N 15 122.2 0.1 . 1 . . . . . . . . 4317 1 245 . 1 1 21 21 GLN H H 1 7.55 0.02 . 1 . . . . . . . . 4317 1 246 . 1 1 21 21 GLN HA H 1 4.00 0.02 . 1 . . . . . . . . 4317 1 247 . 1 1 21 21 GLN HB2 H 1 2.21 0.02 . 1 . . . . . . . . 4317 1 248 . 1 1 21 21 GLN HB3 H 1 2.21 0.02 . 1 . . . . . . . . 4317 1 249 . 1 1 21 21 GLN HG2 H 1 2.10 0.02 . 2 . . . . . . . . 4317 1 250 . 1 1 21 21 GLN HG3 H 1 2.41 0.02 . 2 . . . . . . . . 4317 1 251 . 1 1 21 21 GLN HE21 H 1 6.80 0.02 . 2 . . . . . . . . 4317 1 252 . 1 1 21 21 GLN HE22 H 1 7.39 0.02 . 2 . . . . . . . . 4317 1 253 . 1 1 21 21 GLN C C 13 179.3 0.1 . 1 . . . . . . . . 4317 1 254 . 1 1 21 21 GLN CA C 13 58.2 0.1 . 1 . . . . . . . . 4317 1 255 . 1 1 21 21 GLN CB C 13 28.9 0.1 . 1 . . . . . . . . 4317 1 256 . 1 1 21 21 GLN CG C 13 36.1 0.1 . 1 . . . . . . . . 4317 1 257 . 1 1 21 21 GLN N N 15 118.4 0.1 . 1 . . . . . . . . 4317 1 258 . 1 1 21 21 GLN NE2 N 15 111.3 0.1 . 1 . . . . . . . . 4317 1 259 . 1 1 22 22 VAL H H 1 7.80 0.02 . 1 . . . . . . . . 4317 1 260 . 1 1 22 22 VAL HA H 1 3.21 0.02 . 1 . . . . . . . . 4317 1 261 . 1 1 22 22 VAL HB H 1 2.62 0.02 . 1 . . . . . . . . 4317 1 262 . 1 1 22 22 VAL HG11 H 1 0.31 0.02 . 2 . . . . . . . . 4317 1 263 . 1 1 22 22 VAL HG12 H 1 0.31 0.02 . 2 . . . . . . . . 4317 1 264 . 1 1 22 22 VAL HG13 H 1 0.31 0.02 . 2 . . . . . . . . 4317 1 265 . 1 1 22 22 VAL HG21 H 1 0.89 0.02 . 2 . . . . . . . . 4317 1 266 . 1 1 22 22 VAL HG22 H 1 0.89 0.02 . 2 . . . . . . . . 4317 1 267 . 1 1 22 22 VAL HG23 H 1 0.89 0.02 . 2 . . . . . . . . 4317 1 268 . 1 1 22 22 VAL C C 13 179.0 0.1 . 1 . . . . . . . . 4317 1 269 . 1 1 22 22 VAL CA C 13 66.8 0.1 . 1 . . . . . . . . 4317 1 270 . 1 1 22 22 VAL CB C 13 31.1 0.1 . 1 . . . . . . . . 4317 1 271 . 1 1 22 22 VAL CG1 C 13 21.9 0.1 . 2 . . . . . . . . 4317 1 272 . 1 1 22 22 VAL CG2 C 13 20.5 0.1 . 2 . . . . . . . . 4317 1 273 . 1 1 22 22 VAL N N 15 120.4 0.1 . 1 . . . . . . . . 4317 1 274 . 1 1 23 23 VAL H H 1 7.82 0.02 . 1 . . . . . . . . 4317 1 275 . 1 1 23 23 VAL HA H 1 3.76 0.02 . 1 . . . . . . . . 4317 1 276 . 1 1 23 23 VAL HB H 1 2.33 0.02 . 1 . . . . . . . . 4317 1 277 . 1 1 23 23 VAL HG11 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 278 . 1 1 23 23 VAL HG12 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 279 . 1 1 23 23 VAL HG13 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 280 . 1 1 23 23 VAL HG21 H 1 1.25 0.02 . 2 . . . . . . . . 4317 1 281 . 1 1 23 23 VAL HG22 H 1 1.25 0.02 . 2 . . . . . . . . 4317 1 282 . 1 1 23 23 VAL HG23 H 1 1.25 0.02 . 2 . . . . . . . . 4317 1 283 . 1 1 23 23 VAL C C 13 181.1 0.1 . 1 . . . . . . . . 4317 1 284 . 1 1 23 23 VAL CA C 13 65.6 0.1 . 1 . . . . . . . . 4317 1 285 . 1 1 23 23 VAL CB C 13 31.1 0.1 . 1 . . . . . . . . 4317 1 286 . 1 1 23 23 VAL CG1 C 13 21.1 0.1 . 2 . . . . . . . . 4317 1 287 . 1 1 23 23 VAL CG2 C 13 23.7 0.1 . 2 . . . . . . . . 4317 1 288 . 1 1 23 23 VAL N N 15 120.2 0.1 . 1 . . . . . . . . 4317 1 289 . 1 1 24 24 ASP H H 1 8.78 0.02 . 1 . . . . . . . . 4317 1 290 . 1 1 24 24 ASP HA H 1 4.43 0.02 . 1 . . . . . . . . 4317 1 291 . 1 1 24 24 ASP HB2 H 1 2.75 0.02 . 1 . . . . . . . . 4317 1 292 . 1 1 24 24 ASP HB3 H 1 2.75 0.02 . 1 . . . . . . . . 4317 1 293 . 1 1 24 24 ASP C C 13 178.8 0.1 . 1 . . . . . . . . 4317 1 294 . 1 1 24 24 ASP CA C 13 56.8 0.1 . 1 . . . . . . . . 4317 1 295 . 1 1 24 24 ASP CB C 13 39.6 0.1 . 1 . . . . . . . . 4317 1 296 . 1 1 24 24 ASP N N 15 124.8 0.1 . 1 . . . . . . . . 4317 1 297 . 1 1 25 25 GLN H H 1 7.61 0.02 . 1 . . . . . . . . 4317 1 298 . 1 1 25 25 GLN HA H 1 4.32 0.02 . 1 . . . . . . . . 4317 1 299 . 1 1 25 25 GLN HB2 H 1 1.80 0.02 . 2 . . . . . . . . 4317 1 300 . 1 1 25 25 GLN HB3 H 1 2.38 0.02 . 2 . . . . . . . . 4317 1 301 . 1 1 25 25 GLN HG2 H 1 2.42 0.02 . 1 . . . . . . . . 4317 1 302 . 1 1 25 25 GLN HG3 H 1 2.42 0.02 . 1 . . . . . . . . 4317 1 303 . 1 1 25 25 GLN HE21 H 1 6.90 0.02 . 2 . . . . . . . . 4317 1 304 . 1 1 25 25 GLN HE22 H 1 6.85 0.02 . 2 . . . . . . . . 4317 1 305 . 1 1 25 25 GLN C C 13 176.2 0.1 . 1 . . . . . . . . 4317 1 306 . 1 1 25 25 GLN CA C 13 55.3 0.1 . 1 . . . . . . . . 4317 1 307 . 1 1 25 25 GLN CB C 13 27.7 0.1 . 1 . . . . . . . . 4317 1 308 . 1 1 25 25 GLN CG C 13 35.6 0.1 . 1 . . . . . . . . 4317 1 309 . 1 1 25 25 GLN N N 15 117.6 0.1 . 1 . . . . . . . . 4317 1 310 . 1 1 25 25 GLN NE2 N 15 111.4 0.1 . 1 . . . . . . . . 4317 1 311 . 1 1 26 26 GLU H H 1 8.13 0.02 . 1 . . . . . . . . 4317 1 312 . 1 1 26 26 GLU HA H 1 4.12 0.02 . 1 . . . . . . . . 4317 1 313 . 1 1 26 26 GLU HB2 H 1 2.19 0.02 . 2 . . . . . . . . 4317 1 314 . 1 1 26 26 GLU HB3 H 1 2.27 0.02 . 2 . . . . . . . . 4317 1 315 . 1 1 26 26 GLU HG2 H 1 2.10 0.02 . 1 . . . . . . . . 4317 1 316 . 1 1 26 26 GLU HG3 H 1 2.10 0.02 . 1 . . . . . . . . 4317 1 317 . 1 1 26 26 GLU C C 13 177.6 0.1 . 1 . . . . . . . . 4317 1 318 . 1 1 26 26 GLU CA C 13 57.0 0.1 . 1 . . . . . . . . 4317 1 319 . 1 1 26 26 GLU CB C 13 25.5 0.1 . 1 . . . . . . . . 4317 1 320 . 1 1 26 26 GLU CG C 13 32.3 0.1 . 1 . . . . . . . . 4317 1 321 . 1 1 26 26 GLU N N 15 112.7 0.1 . 1 . . . . . . . . 4317 1 322 . 1 1 27 27 LEU H H 1 7.42 0.02 . 1 . . . . . . . . 4317 1 323 . 1 1 27 27 LEU HA H 1 4.37 0.02 . 1 . . . . . . . . 4317 1 324 . 1 1 27 27 LEU HB2 H 1 1.15 0.02 . 2 . . . . . . . . 4317 1 325 . 1 1 27 27 LEU HB3 H 1 1.50 0.02 . 2 . . . . . . . . 4317 1 326 . 1 1 27 27 LEU HG H 1 1.00 0.02 . 1 . . . . . . . . 4317 1 327 . 1 1 27 27 LEU HD11 H 1 0.75 0.02 . 1 . . . . . . . . 4317 1 328 . 1 1 27 27 LEU HD12 H 1 0.75 0.02 . 1 . . . . . . . . 4317 1 329 . 1 1 27 27 LEU HD13 H 1 0.75 0.02 . 1 . . . . . . . . 4317 1 330 . 1 1 27 27 LEU HD21 H 1 0.75 0.02 . 1 . . . . . . . . 4317 1 331 . 1 1 27 27 LEU HD22 H 1 0.75 0.02 . 1 . . . . . . . . 4317 1 332 . 1 1 27 27 LEU HD23 H 1 0.75 0.02 . 1 . . . . . . . . 4317 1 333 . 1 1 27 27 LEU C C 13 177.8 0.1 . 1 . . . . . . . . 4317 1 334 . 1 1 27 27 LEU CA C 13 53.7 0.1 . 1 . . . . . . . . 4317 1 335 . 1 1 27 27 LEU CB C 13 44.4 0.1 . 1 . . . . . . . . 4317 1 336 . 1 1 27 27 LEU CG C 13 23.1 0.1 . 1 . . . . . . . . 4317 1 337 . 1 1 27 27 LEU CD1 C 13 22.4 0.1 . 1 . . . . . . . . 4317 1 338 . 1 1 27 27 LEU CD2 C 13 22.4 0.1 . 1 . . . . . . . . 4317 1 339 . 1 1 27 27 LEU N N 15 116.0 0.1 . 1 . . . . . . . . 4317 1 340 . 1 1 28 28 GLY H H 1 7.97 0.02 . 1 . . . . . . . . 4317 1 341 . 1 1 28 28 GLY HA2 H 1 2.87 0.02 . 2 . . . . . . . . 4317 1 342 . 1 1 28 28 GLY HA3 H 1 4.16 0.02 . 2 . . . . . . . . 4317 1 343 . 1 1 28 28 GLY C C 13 175.8 0.1 . 1 . . . . . . . . 4317 1 344 . 1 1 28 28 GLY CA C 13 43.2 0.1 . 1 . . . . . . . . 4317 1 345 . 1 1 28 28 GLY N N 15 105.0 0.1 . 1 . . . . . . . . 4317 1 346 . 1 1 29 29 ASP H H 1 7.90 0.02 . 1 . . . . . . . . 4317 1 347 . 1 1 29 29 ASP HA H 1 4.70 0.02 . 1 . . . . . . . . 4317 1 348 . 1 1 29 29 ASP HB2 H 1 2.17 0.02 . 2 . . . . . . . . 4317 1 349 . 1 1 29 29 ASP HB3 H 1 3.14 0.02 . 2 . . . . . . . . 4317 1 350 . 1 1 29 29 ASP C C 13 177.2 0.1 . 1 . . . . . . . . 4317 1 351 . 1 1 29 29 ASP CA C 13 51.3 0.1 . 1 . . . . . . . . 4317 1 352 . 1 1 29 29 ASP CB C 13 41.2 0.1 . 1 . . . . . . . . 4317 1 353 . 1 1 29 29 ASP N N 15 124.4 0.1 . 1 . . . . . . . . 4317 1 354 . 1 1 30 30 ALA H H 1 8.59 0.02 . 1 . . . . . . . . 4317 1 355 . 1 1 30 30 ALA HA H 1 4.38 0.02 . 1 . . . . . . . . 4317 1 356 . 1 1 30 30 ALA HB1 H 1 1.53 0.02 . 1 . . . . . . . . 4317 1 357 . 1 1 30 30 ALA HB2 H 1 1.53 0.02 . 1 . . . . . . . . 4317 1 358 . 1 1 30 30 ALA HB3 H 1 1.53 0.02 . 1 . . . . . . . . 4317 1 359 . 1 1 30 30 ALA CA C 13 56.8 0.1 . 1 . . . . . . . . 4317 1 360 . 1 1 30 30 ALA CB C 13 15.5 0.1 . 1 . . . . . . . . 4317 1 361 . 1 1 30 30 ALA N N 15 120.3 0.1 . 1 . . . . . . . . 4317 1 362 . 1 1 31 31 PRO HA H 1 4.43 0.02 . 1 . . . . . . . . 4317 1 363 . 1 1 31 31 PRO HB2 H 1 2.30 0.02 . 2 . . . . . . . . 4317 1 364 . 1 1 31 31 PRO HB3 H 1 2.03 0.02 . 2 . . . . . . . . 4317 1 365 . 1 1 31 31 PRO HG2 H 1 1.87 0.02 . 2 . . . . . . . . 4317 1 366 . 1 1 31 31 PRO HG3 H 1 1.80 0.02 . 2 . . . . . . . . 4317 1 367 . 1 1 31 31 PRO HD2 H 1 3.66 0.02 . 2 . . . . . . . . 4317 1 368 . 1 1 31 31 PRO HD3 H 1 3.75 0.02 . 2 . . . . . . . . 4317 1 369 . 1 1 31 31 PRO C C 13 179.0 0.1 . 1 . . . . . . . . 4317 1 370 . 1 1 31 31 PRO CA C 13 65.8 0.1 . 1 . . . . . . . . 4317 1 371 . 1 1 31 31 PRO CB C 13 30.6 0.1 . 1 . . . . . . . . 4317 1 372 . 1 1 31 31 PRO CG C 13 29.5 0.1 . 1 . . . . . . . . 4317 1 373 . 1 1 31 31 PRO CD C 13 49.7 0.1 . 1 . . . . . . . . 4317 1 374 . 1 1 32 32 PHE H H 1 8.08 0.02 . 1 . . . . . . . . 4317 1 375 . 1 1 32 32 PHE HA H 1 3.93 0.02 . 1 . . . . . . . . 4317 1 376 . 1 1 32 32 PHE HB2 H 1 3.66 0.02 . 2 . . . . . . . . 4317 1 377 . 1 1 32 32 PHE HB3 H 1 3.36 0.02 . 2 . . . . . . . . 4317 1 378 . 1 1 32 32 PHE HD1 H 1 7.04 0.02 . 1 . . . . . . . . 4317 1 379 . 1 1 32 32 PHE HD2 H 1 7.04 0.02 . 1 . . . . . . . . 4317 1 380 . 1 1 32 32 PHE HE1 H 1 7.55 0.02 . 1 . . . . . . . . 4317 1 381 . 1 1 32 32 PHE HE2 H 1 7.55 0.02 . 1 . . . . . . . . 4317 1 382 . 1 1 32 32 PHE HZ H 1 6.88 0.02 . 1 . . . . . . . . 4317 1 383 . 1 1 32 32 PHE C C 13 180.1 0.1 . 1 . . . . . . . . 4317 1 384 . 1 1 32 32 PHE CA C 13 61.8 0.1 . 1 . . . . . . . . 4317 1 385 . 1 1 32 32 PHE CB C 13 39.7 0.1 . 1 . . . . . . . . 4317 1 386 . 1 1 32 32 PHE N N 15 120.5 0.1 . 1 . . . . . . . . 4317 1 387 . 1 1 33 33 LEU H H 1 8.42 0.02 . 1 . . . . . . . . 4317 1 388 . 1 1 33 33 LEU HA H 1 4.07 0.02 . 1 . . . . . . . . 4317 1 389 . 1 1 33 33 LEU HB2 H 1 1.77 0.02 . 2 . . . . . . . . 4317 1 390 . 1 1 33 33 LEU HB3 H 1 2.04 0.02 . 2 . . . . . . . . 4317 1 391 . 1 1 33 33 LEU HG H 1 1.60 0.02 . 1 . . . . . . . . 4317 1 392 . 1 1 33 33 LEU HD11 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 393 . 1 1 33 33 LEU HD12 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 394 . 1 1 33 33 LEU HD13 H 1 1.00 0.02 . 2 . . . . . . . . 4317 1 395 . 1 1 33 33 LEU HD21 H 1 1.25 0.02 . 2 . . . . . . . . 4317 1 396 . 1 1 33 33 LEU HD22 H 1 1.25 0.02 . 2 . . . . . . . . 4317 1 397 . 1 1 33 33 LEU HD23 H 1 1.25 0.02 . 2 . . . . . . . . 4317 1 398 . 1 1 33 33 LEU C C 13 179.2 0.1 . 1 . . . . . . . . 4317 1 399 . 1 1 33 33 LEU CA C 13 58.0 0.1 . 1 . . . . . . . . 4317 1 400 . 1 1 33 33 LEU CB C 13 41.5 0.1 . 1 . . . . . . . . 4317 1 401 . 1 1 33 33 LEU CG C 13 27.0 0.1 . 1 . . . . . . . . 4317 1 402 . 1 1 33 33 LEU CD1 C 13 24.8 0.1 . 2 . . . . . . . . 4317 1 403 . 1 1 33 33 LEU CD2 C 13 24.0 0.1 . 2 . . . . . . . . 4317 1 404 . 1 1 33 33 LEU N N 15 123.2 0.1 . 1 . . . . . . . . 4317 1 405 . 1 1 34 34 ASP H H 1 8.46 0.02 . 1 . . . . . . . . 4317 1 406 . 1 1 34 34 ASP HA H 1 4.42 0.02 . 1 . . . . . . . . 4317 1 407 . 1 1 34 34 ASP HB2 H 1 2.79 0.02 . 1 . . . . . . . . 4317 1 408 . 1 1 34 34 ASP HB3 H 1 2.79 0.02 . 1 . . . . . . . . 4317 1 409 . 1 1 34 34 ASP C C 13 179.8 0.1 . 1 . . . . . . . . 4317 1 410 . 1 1 34 34 ASP CA C 13 57.7 0.1 . 1 . . . . . . . . 4317 1 411 . 1 1 34 34 ASP CB C 13 41.2 0.1 . 1 . . . . . . . . 4317 1 412 . 1 1 34 34 ASP N N 15 121.0 0.1 . 1 . . . . . . . . 4317 1 413 . 1 1 35 35 ARG H H 1 8.44 0.02 . 1 . . . . . . . . 4317 1 414 . 1 1 35 35 ARG HA H 1 3.87 0.02 . 1 . . . . . . . . 4317 1 415 . 1 1 35 35 ARG HB2 H 1 1.88 0.02 . 1 . . . . . . . . 4317 1 416 . 1 1 35 35 ARG HB3 H 1 1.88 0.02 . 1 . . . . . . . . 4317 1 417 . 1 1 35 35 ARG HG2 H 1 1.40 0.02 . 1 . . . . . . . . 4317 1 418 . 1 1 35 35 ARG HG3 H 1 1.40 0.02 . 1 . . . . . . . . 4317 1 419 . 1 1 35 35 ARG HD2 H 1 2.98 0.02 . 2 . . . . . . . . 4317 1 420 . 1 1 35 35 ARG HD3 H 1 3.36 0.02 . 2 . . . . . . . . 4317 1 421 . 1 1 35 35 ARG HE H 1 8.16 0.02 . 1 . . . . . . . . 4317 1 422 . 1 1 35 35 ARG C C 13 179.4 0.1 . 1 . . . . . . . . 4317 1 423 . 1 1 35 35 ARG CA C 13 59.8 0.1 . 1 . . . . . . . . 4317 1 424 . 1 1 35 35 ARG CB C 13 30.6 0.1 . 1 . . . . . . . . 4317 1 425 . 1 1 35 35 ARG CG C 13 24.3 0.1 . 1 . . . . . . . . 4317 1 426 . 1 1 35 35 ARG CD C 13 41.9 0.1 . 1 . . . . . . . . 4317 1 427 . 1 1 35 35 ARG N N 15 118.4 0.1 . 1 . . . . . . . . 4317 1 428 . 1 1 35 35 ARG NE N 15 84.0 0.1 . 1 . . . . . . . . 4317 1 429 . 1 1 36 36 LEU H H 1 7.71 0.02 . 1 . . . . . . . . 4317 1 430 . 1 1 36 36 LEU HA H 1 3.87 0.02 . 1 . . . . . . . . 4317 1 431 . 1 1 36 36 LEU HB2 H 1 2.28 0.02 . 1 . . . . . . . . 4317 1 432 . 1 1 36 36 LEU HB3 H 1 2.28 0.02 . 1 . . . . . . . . 4317 1 433 . 1 1 36 36 LEU HG H 1 0.60 0.02 . 1 . . . . . . . . 4317 1 434 . 1 1 36 36 LEU HD11 H 1 -0.32 0.02 . 2 . . . . . . . . 4317 1 435 . 1 1 36 36 LEU HD12 H 1 -0.32 0.02 . 2 . . . . . . . . 4317 1 436 . 1 1 36 36 LEU HD13 H 1 -0.32 0.02 . 2 . . . . . . . . 4317 1 437 . 1 1 36 36 LEU HD21 H 1 1.43 0.02 . 2 . . . . . . . . 4317 1 438 . 1 1 36 36 LEU HD22 H 1 1.43 0.02 . 2 . . . . . . . . 4317 1 439 . 1 1 36 36 LEU HD23 H 1 1.43 0.02 . 2 . . . . . . . . 4317 1 440 . 1 1 36 36 LEU C C 13 181.0 0.1 . 1 . . . . . . . . 4317 1 441 . 1 1 36 36 LEU CA C 13 58.7 0.1 . 1 . . . . . . . . 4317 1 442 . 1 1 36 36 LEU CB C 13 42.4 0.1 . 1 . . . . . . . . 4317 1 443 . 1 1 36 36 LEU CG C 13 25.8 0.1 . 1 . . . . . . . . 4317 1 444 . 1 1 36 36 LEU CD1 C 13 23.6 0.1 . 2 . . . . . . . . 4317 1 445 . 1 1 36 36 LEU CD2 C 13 24.3 0.1 . 2 . . . . . . . . 4317 1 446 . 1 1 36 36 LEU N N 15 121.5 0.1 . 1 . . . . . . . . 4317 1 447 . 1 1 37 37 ARG H H 1 8.52 0.02 . 1 . . . . . . . . 4317 1 448 . 1 1 37 37 ARG HA H 1 4.27 0.02 . 1 . . . . . . . . 4317 1 449 . 1 1 37 37 ARG HB2 H 1 1.98 0.02 . 2 . . . . . . . . 4317 1 450 . 1 1 37 37 ARG HB3 H 1 2.08 0.02 . 2 . . . . . . . . 4317 1 451 . 1 1 37 37 ARG HG2 H 1 1.76 0.02 . 1 . . . . . . . . 4317 1 452 . 1 1 37 37 ARG HG3 H 1 1.76 0.02 . 1 . . . . . . . . 4317 1 453 . 1 1 37 37 ARG HD2 H 1 3.38 0.02 . 2 . . . . . . . . 4317 1 454 . 1 1 37 37 ARG HD3 H 1 3.05 0.02 . 2 . . . . . . . . 4317 1 455 . 1 1 37 37 ARG HE H 1 7.38 0.02 . 1 . . . . . . . . 4317 1 456 . 1 1 37 37 ARG C C 13 180.3 0.1 . 1 . . . . . . . . 4317 1 457 . 1 1 37 37 ARG CA C 13 59.4 0.1 . 1 . . . . . . . . 4317 1 458 . 1 1 37 37 ARG CB C 13 30.1 0.1 . 1 . . . . . . . . 4317 1 459 . 1 1 37 37 ARG CG C 13 33.0 0.1 . 1 . . . . . . . . 4317 1 460 . 1 1 37 37 ARG CD C 13 43.6 0.1 . 1 . . . . . . . . 4317 1 461 . 1 1 37 37 ARG N N 15 121.2 0.1 . 1 . . . . . . . . 4317 1 462 . 1 1 37 37 ARG NE N 15 84.8 0.1 . 1 . . . . . . . . 4317 1 463 . 1 1 38 38 ARG H H 1 8.52 0.02 . 1 . . . . . . . . 4317 1 464 . 1 1 38 38 ARG HA H 1 4.07 0.02 . 1 . . . . . . . . 4317 1 465 . 1 1 38 38 ARG HB2 H 1 1.91 0.02 . 2 . . . . . . . . 4317 1 466 . 1 1 38 38 ARG HB3 H 1 1.80 0.02 . 2 . . . . . . . . 4317 1 467 . 1 1 38 38 ARG HG2 H 1 1.60 0.02 . 2 . . . . . . . . 4317 1 468 . 1 1 38 38 ARG HG3 H 1 1.38 0.02 . 2 . . . . . . . . 4317 1 469 . 1 1 38 38 ARG HD2 H 1 3.28 0.02 . 2 . . . . . . . . 4317 1 470 . 1 1 38 38 ARG HD3 H 1 2.95 0.02 . 2 . . . . . . . . 4317 1 471 . 1 1 38 38 ARG HE H 1 7.49 0.02 . 1 . . . . . . . . 4317 1 472 . 1 1 38 38 ARG C C 13 180.4 0.1 . 1 . . . . . . . . 4317 1 473 . 1 1 38 38 ARG CA C 13 59.4 0.1 . 1 . . . . . . . . 4317 1 474 . 1 1 38 38 ARG CB C 13 30.1 0.1 . 1 . . . . . . . . 4317 1 475 . 1 1 38 38 ARG CG C 13 26.7 0.1 . 1 . . . . . . . . 4317 1 476 . 1 1 38 38 ARG CD C 13 43.1 0.1 . 1 . . . . . . . . 4317 1 477 . 1 1 38 38 ARG N N 15 121.5 0.1 . 1 . . . . . . . . 4317 1 478 . 1 1 38 38 ARG NE N 15 85.9 0.1 . 1 . . . . . . . . 4317 1 479 . 1 1 39 39 ASP H H 1 8.77 0.02 . 1 . . . . . . . . 4317 1 480 . 1 1 39 39 ASP HA H 1 4.63 0.02 . 1 . . . . . . . . 4317 1 481 . 1 1 39 39 ASP HB2 H 1 2.98 0.02 . 1 . . . . . . . . 4317 1 482 . 1 1 39 39 ASP HB3 H 1 2.98 0.02 . 1 . . . . . . . . 4317 1 483 . 1 1 39 39 ASP C C 13 178.6 0.1 . 1 . . . . . . . . 4317 1 484 . 1 1 39 39 ASP CA C 13 56.1 0.1 . 1 . . . . . . . . 4317 1 485 . 1 1 39 39 ASP CB C 13 40.0 0.1 . 1 . . . . . . . . 4317 1 486 . 1 1 39 39 ASP N N 15 120.2 0.1 . 1 . . . . . . . . 4317 1 487 . 1 1 40 40 GLN H H 1 8.27 0.02 . 1 . . . . . . . . 4317 1 488 . 1 1 40 40 GLN HA H 1 3.15 0.02 . 1 . . . . . . . . 4317 1 489 . 1 1 40 40 GLN HB2 H 1 2.31 0.02 . 2 . . . . . . . . 4317 1 490 . 1 1 40 40 GLN HB3 H 1 2.40 0.02 . 2 . . . . . . . . 4317 1 491 . 1 1 40 40 GLN HG2 H 1 1.75 0.02 . 2 . . . . . . . . 4317 1 492 . 1 1 40 40 GLN HG3 H 1 1.96 0.02 . 2 . . . . . . . . 4317 1 493 . 1 1 40 40 GLN HE21 H 1 6.89 0.02 . 2 . . . . . . . . 4317 1 494 . 1 1 40 40 GLN HE22 H 1 7.19 0.02 . 2 . . . . . . . . 4317 1 495 . 1 1 40 40 GLN C C 13 178.8 0.1 . 1 . . . . . . . . 4317 1 496 . 1 1 40 40 GLN CA C 13 59.2 0.1 . 1 . . . . . . . . 4317 1 497 . 1 1 40 40 GLN CB C 13 28.3 0.1 . 1 . . . . . . . . 4317 1 498 . 1 1 40 40 GLN CG C 13 33.0 0.1 . 1 . . . . . . . . 4317 1 499 . 1 1 40 40 GLN N N 15 122.2 0.1 . 1 . . . . . . . . 4317 1 500 . 1 1 40 40 GLN NE2 N 15 111.8 0.1 . 1 . . . . . . . . 4317 1 501 . 1 1 41 41 LYS H H 1 7.11 0.02 . 1 . . . . . . . . 4317 1 502 . 1 1 41 41 LYS HA H 1 4.01 0.02 . 1 . . . . . . . . 4317 1 503 . 1 1 41 41 LYS HB2 H 1 1.99 0.02 . 2 . . . . . . . . 4317 1 504 . 1 1 41 41 LYS HB3 H 1 1.73 0.02 . 2 . . . . . . . . 4317 1 505 . 1 1 41 41 LYS HG2 H 1 1.45 0.02 . 2 . . . . . . . . 4317 1 506 . 1 1 41 41 LYS HG3 H 1 1.62 0.02 . 2 . . . . . . . . 4317 1 507 . 1 1 41 41 LYS HD2 H 1 1.67 0.02 . 1 . . . . . . . . 4317 1 508 . 1 1 41 41 LYS HD3 H 1 1.67 0.02 . 1 . . . . . . . . 4317 1 509 . 1 1 41 41 LYS HE2 H 1 2.95 0.02 . 1 . . . . . . . . 4317 1 510 . 1 1 41 41 LYS HE3 H 1 2.95 0.02 . 1 . . . . . . . . 4317 1 511 . 1 1 41 41 LYS C C 13 180.3 0.1 . 1 . . . . . . . . 4317 1 512 . 1 1 41 41 LYS CA C 13 59.2 0.1 . 1 . . . . . . . . 4317 1 513 . 1 1 41 41 LYS CB C 13 32.2 0.1 . 1 . . . . . . . . 4317 1 514 . 1 1 41 41 LYS CG C 13 25.6 0.1 . 1 . . . . . . . . 4317 1 515 . 1 1 41 41 LYS CD C 13 33.8 0.1 . 1 . . . . . . . . 4317 1 516 . 1 1 41 41 LYS CE C 13 41.9 0.1 . 1 . . . . . . . . 4317 1 517 . 1 1 41 41 LYS N N 15 117.4 0.1 . 1 . . . . . . . . 4317 1 518 . 1 1 42 42 SER H H 1 7.87 0.02 . 1 . . . . . . . . 4317 1 519 . 1 1 42 42 SER HA H 1 4.35 0.02 . 1 . . . . . . . . 4317 1 520 . 1 1 42 42 SER HB2 H 1 4.03 0.02 . 1 . . . . . . . . 4317 1 521 . 1 1 42 42 SER HB3 H 1 4.03 0.02 . 1 . . . . . . . . 4317 1 522 . 1 1 42 42 SER C C 13 179.0 0.1 . 1 . . . . . . . . 4317 1 523 . 1 1 42 42 SER CA C 13 60.6 0.1 . 1 . . . . . . . . 4317 1 524 . 1 1 42 42 SER CB C 13 62.7 0.1 . 1 . . . . . . . . 4317 1 525 . 1 1 42 42 SER N N 15 115.8 0.1 . 1 . . . . . . . . 4317 1 526 . 1 1 43 43 LEU H H 1 8.88 0.02 . 1 . . . . . . . . 4317 1 527 . 1 1 43 43 LEU HA H 1 4.17 0.02 . 1 . . . . . . . . 4317 1 528 . 1 1 43 43 LEU HB2 H 1 1.23 0.02 . 1 . . . . . . . . 4317 1 529 . 1 1 43 43 LEU HB3 H 1 1.75 0.02 . 1 . . . . . . . . 4317 1 530 . 1 1 43 43 LEU HG H 1 1.60 0.02 . 1 . . . . . . . . 4317 1 531 . 1 1 43 43 LEU HD11 H 1 0.85 0.02 . 2 . . . . . . . . 4317 1 532 . 1 1 43 43 LEU HD12 H 1 0.85 0.02 . 2 . . . . . . . . 4317 1 533 . 1 1 43 43 LEU HD13 H 1 0.85 0.02 . 2 . . . . . . . . 4317 1 534 . 1 1 43 43 LEU HD21 H 1 0.56 0.02 . 2 . . . . . . . . 4317 1 535 . 1 1 43 43 LEU HD22 H 1 0.56 0.02 . 2 . . . . . . . . 4317 1 536 . 1 1 43 43 LEU HD23 H 1 0.56 0.02 . 2 . . . . . . . . 4317 1 537 . 1 1 43 43 LEU C C 13 179.9 0.1 . 1 . . . . . . . . 4317 1 538 . 1 1 43 43 LEU CA C 13 58.2 0.1 . 1 . . . . . . . . 4317 1 539 . 1 1 43 43 LEU CB C 13 41.6 0.1 . 1 . . . . . . . . 4317 1 540 . 1 1 43 43 LEU CG C 13 27.1 0.1 . 1 . . . . . . . . 4317 1 541 . 1 1 43 43 LEU CD1 C 13 22.8 0.1 . 2 . . . . . . . . 4317 1 542 . 1 1 43 43 LEU CD2 C 13 24.5 0.1 . 2 . . . . . . . . 4317 1 543 . 1 1 43 43 LEU N N 15 123.6 0.1 . 1 . . . . . . . . 4317 1 544 . 1 1 44 44 ARG H H 1 7.83 0.02 . 1 . . . . . . . . 4317 1 545 . 1 1 44 44 ARG HA H 1 4.09 0.02 . 1 . . . . . . . . 4317 1 546 . 1 1 44 44 ARG HB2 H 1 1.79 0.02 . 2 . . . . . . . . 4317 1 547 . 1 1 44 44 ARG HB3 H 1 1.92 0.02 . 2 . . . . . . . . 4317 1 548 . 1 1 44 44 ARG HG2 H 1 1.58 0.02 . 1 . . . . . . . . 4317 1 549 . 1 1 44 44 ARG HG3 H 1 1.58 0.02 . 1 . . . . . . . . 4317 1 550 . 1 1 44 44 ARG HD2 H 1 3.26 0.02 . 2 . . . . . . . . 4317 1 551 . 1 1 44 44 ARG HD3 H 1 2.92 0.02 . 2 . . . . . . . . 4317 1 552 . 1 1 44 44 ARG HE H 1 7.29 0.02 . 1 . . . . . . . . 4317 1 553 . 1 1 44 44 ARG C C 13 180.5 0.1 . 1 . . . . . . . . 4317 1 554 . 1 1 44 44 ARG CA C 13 59.4 0.1 . 1 . . . . . . . . 4317 1 555 . 1 1 44 44 ARG CB C 13 29.7 0.1 . 1 . . . . . . . . 4317 1 556 . 1 1 44 44 ARG CG C 13 27.1 0.1 . 1 . . . . . . . . 4317 1 557 . 1 1 44 44 ARG CD C 13 43.1 0.1 . 1 . . . . . . . . 4317 1 558 . 1 1 44 44 ARG N N 15 119.1 0.1 . 1 . . . . . . . . 4317 1 559 . 1 1 44 44 ARG NE N 15 84.6 0.1 . 1 . . . . . . . . 4317 1 560 . 1 1 45 45 GLY H H 1 7.84 0.02 . 1 . . . . . . . . 4317 1 561 . 1 1 45 45 GLY HA2 H 1 3.98 0.02 . 1 . . . . . . . . 4317 1 562 . 1 1 45 45 GLY HA3 H 1 3.98 0.02 . 1 . . . . . . . . 4317 1 563 . 1 1 45 45 GLY C C 13 178.0 0.1 . 1 . . . . . . . . 4317 1 564 . 1 1 45 45 GLY CA C 13 46.8 0.1 . 1 . . . . . . . . 4317 1 565 . 1 1 45 45 GLY N N 15 107.2 0.1 . 1 . . . . . . . . 4317 1 566 . 1 1 46 46 ARG H H 1 8.47 0.02 . 1 . . . . . . . . 4317 1 567 . 1 1 46 46 ARG HA H 1 3.99 0.02 . 1 . . . . . . . . 4317 1 568 . 1 1 46 46 ARG HB2 H 1 1.90 0.02 . 1 . . . . . . . . 4317 1 569 . 1 1 46 46 ARG HB3 H 1 1.90 0.02 . 1 . . . . . . . . 4317 1 570 . 1 1 46 46 ARG HG2 H 1 1.50 0.02 . 2 . . . . . . . . 4317 1 571 . 1 1 46 46 ARG HG3 H 1 1.59 0.02 . 2 . . . . . . . . 4317 1 572 . 1 1 46 46 ARG HD2 H 1 3.41 0.02 . 2 . . . . . . . . 4317 1 573 . 1 1 46 46 ARG HD3 H 1 3.04 0.02 . 2 . . . . . . . . 4317 1 574 . 1 1 46 46 ARG HE H 1 7.66 0.02 . 1 . . . . . . . . 4317 1 575 . 1 1 46 46 ARG C C 13 179.3 0.1 . 1 . . . . . . . . 4317 1 576 . 1 1 46 46 ARG CA C 13 58.9 0.1 . 1 . . . . . . . . 4317 1 577 . 1 1 46 46 ARG CB C 13 31.9 0.1 . 1 . . . . . . . . 4317 1 578 . 1 1 46 46 ARG CG C 13 27.2 0.1 . 1 . . . . . . . . 4317 1 579 . 1 1 46 46 ARG CD C 13 43.6 0.1 . 1 . . . . . . . . 4317 1 580 . 1 1 46 46 ARG N N 15 123.7 0.1 . 1 . . . . . . . . 4317 1 581 . 1 1 46 46 ARG NE N 15 83.0 0.1 . 1 . . . . . . . . 4317 1 582 . 1 1 47 47 GLY H H 1 8.94 0.02 . 1 . . . . . . . . 4317 1 583 . 1 1 47 47 GLY HA2 H 1 3.06 0.02 . 2 . . . . . . . . 4317 1 584 . 1 1 47 47 GLY HA3 H 1 3.72 0.02 . 2 . . . . . . . . 4317 1 585 . 1 1 47 47 GLY C C 13 177.5 0.1 . 1 . . . . . . . . 4317 1 586 . 1 1 47 47 GLY CA C 13 47.8 0.1 . 1 . . . . . . . . 4317 1 587 . 1 1 47 47 GLY N N 15 107.3 0.1 . 1 . . . . . . . . 4317 1 588 . 1 1 48 48 SER H H 1 7.84 0.02 . 1 . . . . . . . . 4317 1 589 . 1 1 48 48 SER HA H 1 4.27 0.02 . 1 . . . . . . . . 4317 1 590 . 1 1 48 48 SER HB2 H 1 4.04 0.02 . 1 . . . . . . . . 4317 1 591 . 1 1 48 48 SER HB3 H 1 4.04 0.02 . 1 . . . . . . . . 4317 1 592 . 1 1 48 48 SER C C 13 178.6 0.1 . 1 . . . . . . . . 4317 1 593 . 1 1 48 48 SER CA C 13 61.0 0.1 . 1 . . . . . . . . 4317 1 594 . 1 1 48 48 SER CB C 13 62.7 0.1 . 1 . . . . . . . . 4317 1 595 . 1 1 48 48 SER N N 15 116.2 0.1 . 1 . . . . . . . . 4317 1 596 . 1 1 49 49 THR H H 1 7.95 0.02 . 1 . . . . . . . . 4317 1 597 . 1 1 49 49 THR HA H 1 3.94 0.02 . 1 . . . . . . . . 4317 1 598 . 1 1 49 49 THR HB H 1 4.17 0.02 . 1 . . . . . . . . 4317 1 599 . 1 1 49 49 THR HG21 H 1 1.19 0.02 . 1 . . . . . . . . 4317 1 600 . 1 1 49 49 THR HG22 H 1 1.19 0.02 . 1 . . . . . . . . 4317 1 601 . 1 1 49 49 THR HG23 H 1 1.19 0.02 . 1 . . . . . . . . 4317 1 602 . 1 1 49 49 THR C C 13 177.6 0.1 . 1 . . . . . . . . 4317 1 603 . 1 1 49 49 THR CA C 13 65.8 0.1 . 1 . . . . . . . . 4317 1 604 . 1 1 49 49 THR CB C 13 68.8 0.1 . 1 . . . . . . . . 4317 1 605 . 1 1 49 49 THR CG2 C 13 21.3 0.1 . 1 . . . . . . . . 4317 1 606 . 1 1 49 49 THR N N 15 118.5 0.1 . 1 . . . . . . . . 4317 1 607 . 1 1 50 50 LEU H H 1 7.90 0.02 . 1 . . . . . . . . 4317 1 608 . 1 1 50 50 LEU HA H 1 4.12 0.02 . 1 . . . . . . . . 4317 1 609 . 1 1 50 50 LEU HB2 H 1 0.89 0.02 . 2 . . . . . . . . 4317 1 610 . 1 1 50 50 LEU HB3 H 1 1.26 0.02 . 2 . . . . . . . . 4317 1 611 . 1 1 50 50 LEU HG H 1 1.55 0.02 . 1 . . . . . . . . 4317 1 612 . 1 1 50 50 LEU HD11 H 1 0.29 0.02 . 2 . . . . . . . . 4317 1 613 . 1 1 50 50 LEU HD12 H 1 0.29 0.02 . 2 . . . . . . . . 4317 1 614 . 1 1 50 50 LEU HD13 H 1 0.29 0.02 . 2 . . . . . . . . 4317 1 615 . 1 1 50 50 LEU HD21 H 1 0.72 0.02 . 2 . . . . . . . . 4317 1 616 . 1 1 50 50 LEU HD22 H 1 0.72 0.02 . 2 . . . . . . . . 4317 1 617 . 1 1 50 50 LEU HD23 H 1 0.72 0.02 . 2 . . . . . . . . 4317 1 618 . 1 1 50 50 LEU C C 13 178.2 0.1 . 1 . . . . . . . . 4317 1 619 . 1 1 50 50 LEU CA C 13 55.1 0.1 . 1 . . . . . . . . 4317 1 620 . 1 1 50 50 LEU CB C 13 42.9 0.1 . 1 . . . . . . . . 4317 1 621 . 1 1 50 50 LEU CG C 13 26.4 0.1 . 1 . . . . . . . . 4317 1 622 . 1 1 50 50 LEU CD1 C 13 21.9 0.1 . 2 . . . . . . . . 4317 1 623 . 1 1 50 50 LEU CD2 C 13 22.3 0.1 . 2 . . . . . . . . 4317 1 624 . 1 1 50 50 LEU N N 15 118.6 0.1 . 1 . . . . . . . . 4317 1 625 . 1 1 51 51 GLY H H 1 7.79 0.02 . 1 . . . . . . . . 4317 1 626 . 1 1 51 51 GLY HA2 H 1 3.90 0.02 . 1 . . . . . . . . 4317 1 627 . 1 1 51 51 GLY HA3 H 1 3.90 0.02 . 1 . . . . . . . . 4317 1 628 . 1 1 51 51 GLY C C 13 176.5 0.1 . 1 . . . . . . . . 4317 1 629 . 1 1 51 51 GLY CA C 13 45.8 0.1 . 1 . . . . . . . . 4317 1 630 . 1 1 51 51 GLY N N 15 109.1 0.1 . 1 . . . . . . . . 4317 1 631 . 1 1 52 52 LEU H H 1 7.77 0.02 . 1 . . . . . . . . 4317 1 632 . 1 1 52 52 LEU HA H 1 4.69 0.02 . 1 . . . . . . . . 4317 1 633 . 1 1 52 52 LEU HB2 H 1 1.26 0.02 . 2 . . . . . . . . 4317 1 634 . 1 1 52 52 LEU HB3 H 1 1.55 0.02 . 2 . . . . . . . . 4317 1 635 . 1 1 52 52 LEU HG H 1 1.38 0.02 . 1 . . . . . . . . 4317 1 636 . 1 1 52 52 LEU HD11 H 1 0.89 0.02 . 1 . . . . . . . . 4317 1 637 . 1 1 52 52 LEU HD12 H 1 0.89 0.02 . 1 . . . . . . . . 4317 1 638 . 1 1 52 52 LEU HD13 H 1 0.89 0.02 . 1 . . . . . . . . 4317 1 639 . 1 1 52 52 LEU HD21 H 1 0.89 0.02 . 1 . . . . . . . . 4317 1 640 . 1 1 52 52 LEU HD22 H 1 0.89 0.02 . 1 . . . . . . . . 4317 1 641 . 1 1 52 52 LEU HD23 H 1 0.89 0.02 . 1 . . . . . . . . 4317 1 642 . 1 1 52 52 LEU C C 13 176.8 0.1 . 1 . . . . . . . . 4317 1 643 . 1 1 52 52 LEU CA C 13 52.7 0.1 . 1 . . . . . . . . 4317 1 644 . 1 1 52 52 LEU CB C 13 40.7 0.1 . 1 . . . . . . . . 4317 1 645 . 1 1 52 52 LEU CG C 13 27.2 0.1 . 1 . . . . . . . . 4317 1 646 . 1 1 52 52 LEU CD1 C 13 22.1 0.1 . 1 . . . . . . . . 4317 1 647 . 1 1 52 52 LEU CD2 C 13 22.1 0.1 . 1 . . . . . . . . 4317 1 648 . 1 1 52 52 LEU N N 15 118.7 0.1 . 1 . . . . . . . . 4317 1 649 . 1 1 53 53 ASN H H 1 8.40 0.02 . 1 . . . . . . . . 4317 1 650 . 1 1 53 53 ASN HA H 1 4.75 0.02 . 1 . . . . . . . . 4317 1 651 . 1 1 53 53 ASN HB2 H 1 2.73 0.02 . 2 . . . . . . . . 4317 1 652 . 1 1 53 53 ASN HB3 H 1 2.93 0.02 . 2 . . . . . . . . 4317 1 653 . 1 1 53 53 ASN HD21 H 1 7.27 0.02 . 2 . . . . . . . . 4317 1 654 . 1 1 53 53 ASN HD22 H 1 7.91 0.02 . 2 . . . . . . . . 4317 1 655 . 1 1 53 53 ASN C C 13 177.8 0.1 . 1 . . . . . . . . 4317 1 656 . 1 1 53 53 ASN CA C 13 52.7 0.1 . 1 . . . . . . . . 4317 1 657 . 1 1 53 53 ASN CB C 13 40.7 0.1 . 1 . . . . . . . . 4317 1 658 . 1 1 53 53 ASN N N 15 121.5 0.1 . 1 . . . . . . . . 4317 1 659 . 1 1 53 53 ASN ND2 N 15 114.9 0.1 . 1 . . . . . . . . 4317 1 660 . 1 1 54 54 ILE H H 1 9.10 0.02 . 1 . . . . . . . . 4317 1 661 . 1 1 54 54 ILE HA H 1 3.84 0.02 . 1 . . . . . . . . 4317 1 662 . 1 1 54 54 ILE HB H 1 1.78 0.02 . 1 . . . . . . . . 4317 1 663 . 1 1 54 54 ILE HG12 H 1 1.31 0.02 . 1 . . . . . . . . 4317 1 664 . 1 1 54 54 ILE HG13 H 1 1.31 0.02 . 1 . . . . . . . . 4317 1 665 . 1 1 54 54 ILE HG21 H 1 0.77 0.02 . 1 . . . . . . . . 4317 1 666 . 1 1 54 54 ILE HG22 H 1 0.77 0.02 . 1 . . . . . . . . 4317 1 667 . 1 1 54 54 ILE HG23 H 1 0.77 0.02 . 1 . . . . . . . . 4317 1 668 . 1 1 54 54 ILE HD11 H 1 0.88 0.02 . 1 . . . . . . . . 4317 1 669 . 1 1 54 54 ILE HD12 H 1 0.88 0.02 . 1 . . . . . . . . 4317 1 670 . 1 1 54 54 ILE HD13 H 1 0.88 0.02 . 1 . . . . . . . . 4317 1 671 . 1 1 54 54 ILE C C 13 179.5 0.1 . 1 . . . . . . . . 4317 1 672 . 1 1 54 54 ILE CA C 13 65.1 0.1 . 1 . . . . . . . . 4317 1 673 . 1 1 54 54 ILE CB C 13 38.4 0.1 . 1 . . . . . . . . 4317 1 674 . 1 1 54 54 ILE CG1 C 13 22.5 0.1 . 1 . . . . . . . . 4317 1 675 . 1 1 54 54 ILE CG2 C 13 22.4 0.1 . 1 . . . . . . . . 4317 1 676 . 1 1 54 54 ILE CD1 C 13 12.9 0.1 . 1 . . . . . . . . 4317 1 677 . 1 1 54 54 ILE N N 15 128.0 0.1 . 1 . . . . . . . . 4317 1 678 . 1 1 55 55 GLU H H 1 8.76 0.02 . 1 . . . . . . . . 4317 1 679 . 1 1 55 55 GLU HA H 1 3.99 0.02 . 1 . . . . . . . . 4317 1 680 . 1 1 55 55 GLU HB2 H 1 2.06 0.02 . 2 . . . . . . . . 4317 1 681 . 1 1 55 55 GLU HB3 H 1 2.21 0.02 . 2 . . . . . . . . 4317 1 682 . 1 1 55 55 GLU HG2 H 1 2.25 0.02 . 2 . . . . . . . . 4317 1 683 . 1 1 55 55 GLU HG3 H 1 2.29 0.02 . 2 . . . . . . . . 4317 1 684 . 1 1 55 55 GLU C C 13 179.8 0.1 . 1 . . . . . . . . 4317 1 685 . 1 1 55 55 GLU CA C 13 60.6 0.1 . 1 . . . . . . . . 4317 1 686 . 1 1 55 55 GLU CB C 13 28.3 0.1 . 1 . . . . . . . . 4317 1 687 . 1 1 55 55 GLU CG C 13 36.2 0.1 . 1 . . . . . . . . 4317 1 688 . 1 1 55 55 GLU N N 15 126.0 0.1 . 1 . . . . . . . . 4317 1 689 . 1 1 56 56 ALA H H 1 8.42 0.02 . 1 . . . . . . . . 4317 1 690 . 1 1 56 56 ALA HA H 1 4.21 0.02 . 1 . . . . . . . . 4317 1 691 . 1 1 56 56 ALA HB1 H 1 1.55 0.02 . 1 . . . . . . . . 4317 1 692 . 1 1 56 56 ALA HB2 H 1 1.55 0.02 . 1 . . . . . . . . 4317 1 693 . 1 1 56 56 ALA HB3 H 1 1.55 0.02 . 1 . . . . . . . . 4317 1 694 . 1 1 56 56 ALA C C 13 181.1 0.1 . 1 . . . . . . . . 4317 1 695 . 1 1 56 56 ALA CA C 13 54.7 0.1 . 1 . . . . . . . . 4317 1 696 . 1 1 56 56 ALA CB C 13 18.1 0.1 . 1 . . . . . . . . 4317 1 697 . 1 1 56 56 ALA N N 15 122.8 0.1 . 1 . . . . . . . . 4317 1 698 . 1 1 57 57 ALA H H 1 8.36 0.02 . 1 . . . . . . . . 4317 1 699 . 1 1 57 57 ALA HA H 1 4.33 0.02 . 1 . . . . . . . . 4317 1 700 . 1 1 57 57 ALA HB1 H 1 1.58 0.02 . 1 . . . . . . . . 4317 1 701 . 1 1 57 57 ALA HB2 H 1 1.58 0.02 . 1 . . . . . . . . 4317 1 702 . 1 1 57 57 ALA HB3 H 1 1.58 0.02 . 1 . . . . . . . . 4317 1 703 . 1 1 57 57 ALA C C 13 180.1 0.1 . 1 . . . . . . . . 4317 1 704 . 1 1 57 57 ALA CA C 13 54.9 0.1 . 1 . . . . . . . . 4317 1 705 . 1 1 57 57 ALA CB C 13 19.7 0.1 . 1 . . . . . . . . 4317 1 706 . 1 1 57 57 ALA N N 15 121.2 0.1 . 1 . . . . . . . . 4317 1 707 . 1 1 58 58 THR H H 1 8.46 0.02 . 1 . . . . . . . . 4317 1 708 . 1 1 58 58 THR HA H 1 3.69 0.02 . 1 . . . . . . . . 4317 1 709 . 1 1 58 58 THR HB H 1 4.43 0.02 . 1 . . . . . . . . 4317 1 710 . 1 1 58 58 THR HG21 H 1 1.20 0.02 . 1 . . . . . . . . 4317 1 711 . 1 1 58 58 THR HG22 H 1 1.20 0.02 . 1 . . . . . . . . 4317 1 712 . 1 1 58 58 THR HG23 H 1 1.20 0.02 . 1 . . . . . . . . 4317 1 713 . 1 1 58 58 THR C C 13 177.0 0.1 . 1 . . . . . . . . 4317 1 714 . 1 1 58 58 THR CA C 13 67.4 0.1 . 1 . . . . . . . . 4317 1 715 . 1 1 58 58 THR CB C 13 68.7 0.1 . 1 . . . . . . . . 4317 1 716 . 1 1 58 58 THR CG2 C 13 20.5 0.1 . 1 . . . . . . . . 4317 1 717 . 1 1 58 58 THR N N 15 115.5 0.1 . 1 . . . . . . . . 4317 1 718 . 1 1 59 59 HIS H H 1 7.35 0.02 . 1 . . . . . . . . 4317 1 719 . 1 1 59 59 HIS HA H 1 4.35 0.02 . 1 . . . . . . . . 4317 1 720 . 1 1 59 59 HIS HB2 H 1 3.32 0.02 . 2 . . . . . . . . 4317 1 721 . 1 1 59 59 HIS HB3 H 1 3.37 0.02 . 2 . . . . . . . . 4317 1 722 . 1 1 59 59 HIS HD2 H 1 7.25 0.02 . 1 . . . . . . . . 4317 1 723 . 1 1 59 59 HIS HE1 H 1 8.44 0.02 . 1 . . . . . . . . 4317 1 724 . 1 1 59 59 HIS C C 13 178.3 0.1 . 1 . . . . . . . . 4317 1 725 . 1 1 59 59 HIS CA C 13 58.4 0.1 . 1 . . . . . . . . 4317 1 726 . 1 1 59 59 HIS CB C 13 28.3 0.1 . 1 . . . . . . . . 4317 1 727 . 1 1 59 59 HIS N N 15 118.4 0.1 . 1 . . . . . . . . 4317 1 728 . 1 1 60 60 VAL H H 1 7.47 0.02 . 1 . . . . . . . . 4317 1 729 . 1 1 60 60 VAL HA H 1 3.73 0.02 . 1 . . . . . . . . 4317 1 730 . 1 1 60 60 VAL HB H 1 1.76 0.02 . 1 . . . . . . . . 4317 1 731 . 1 1 60 60 VAL HG11 H 1 0.87 0.02 . 2 . . . . . . . . 4317 1 732 . 1 1 60 60 VAL HG12 H 1 0.87 0.02 . 2 . . . . . . . . 4317 1 733 . 1 1 60 60 VAL HG13 H 1 0.87 0.02 . 2 . . . . . . . . 4317 1 734 . 1 1 60 60 VAL HG21 H 1 1.05 0.02 . 2 . . . . . . . . 4317 1 735 . 1 1 60 60 VAL HG22 H 1 1.05 0.02 . 2 . . . . . . . . 4317 1 736 . 1 1 60 60 VAL HG23 H 1 1.05 0.02 . 2 . . . . . . . . 4317 1 737 . 1 1 60 60 VAL C C 13 179.4 0.1 . 1 . . . . . . . . 4317 1 738 . 1 1 60 60 VAL CA C 13 65.8 0.1 . 1 . . . . . . . . 4317 1 739 . 1 1 60 60 VAL CB C 13 31.9 0.1 . 1 . . . . . . . . 4317 1 740 . 1 1 60 60 VAL CG1 C 13 21.4 0.1 . 1 . . . . . . . . 4317 1 741 . 1 1 60 60 VAL CG2 C 13 21.4 0.1 . 1 . . . . . . . . 4317 1 742 . 1 1 60 60 VAL N N 15 119.7 0.1 . 1 . . . . . . . . 4317 1 743 . 1 1 61 61 GLY H H 1 8.73 0.02 . 1 . . . . . . . . 4317 1 744 . 1 1 61 61 GLY HA2 H 1 3.35 0.02 . 1 . . . . . . . . 4317 1 745 . 1 1 61 61 GLY HA3 H 1 3.94 0.02 . 1 . . . . . . . . 4317 1 746 . 1 1 61 61 GLY C C 13 176.2 0.1 . 1 . . . . . . . . 4317 1 747 . 1 1 61 61 GLY CA C 13 46.6 0.1 . 1 . . . . . . . . 4317 1 748 . 1 1 61 61 GLY N N 15 108.0 0.1 . 1 . . . . . . . . 4317 1 749 . 1 1 62 62 LYS H H 1 7.77 0.02 . 1 . . . . . . . . 4317 1 750 . 1 1 62 62 LYS HA H 1 1.76 0.02 . 1 . . . . . . . . 4317 1 751 . 1 1 62 62 LYS HB2 H 1 1.50 0.02 . 2 . . . . . . . . 4317 1 752 . 1 1 62 62 LYS HB3 H 1 1.19 0.02 . 2 . . . . . . . . 4317 1 753 . 1 1 62 62 LYS HG2 H 1 0.85 0.02 . 2 . . . . . . . . 4317 1 754 . 1 1 62 62 LYS HG3 H 1 1.07 0.02 . 2 . . . . . . . . 4317 1 755 . 1 1 62 62 LYS HD2 H 1 0.70 0.02 . 1 . . . . . . . . 4317 1 756 . 1 1 62 62 LYS HD3 H 1 0.70 0.02 . 1 . . . . . . . . 4317 1 757 . 1 1 62 62 LYS HE2 H 1 2.91 0.02 . 1 . . . . . . . . 4317 1 758 . 1 1 62 62 LYS HE3 H 1 2.91 0.02 . 1 . . . . . . . . 4317 1 759 . 1 1 62 62 LYS C C 13 178.4 0.1 . 1 . . . . . . . . 4317 1 760 . 1 1 62 62 LYS CA C 13 59.2 0.1 . 1 . . . . . . . . 4317 1 761 . 1 1 62 62 LYS CB C 13 32.5 0.1 . 1 . . . . . . . . 4317 1 762 . 1 1 62 62 LYS CG C 13 27.3 0.1 . 1 . . . . . . . . 4317 1 763 . 1 1 62 62 LYS CD C 13 28.8 0.1 . 1 . . . . . . . . 4317 1 764 . 1 1 62 62 LYS CE C 13 41.2 0.1 . 1 . . . . . . . . 4317 1 765 . 1 1 62 62 LYS N N 15 121.8 0.1 . 1 . . . . . . . . 4317 1 766 . 1 1 63 63 GLN H H 1 6.84 0.02 . 1 . . . . . . . . 4317 1 767 . 1 1 63 63 GLN HA H 1 3.92 0.02 . 1 . . . . . . . . 4317 1 768 . 1 1 63 63 GLN HB2 H 1 2.05 0.02 . 2 . . . . . . . . 4317 1 769 . 1 1 63 63 GLN HB3 H 1 2.28 0.02 . 2 . . . . . . . . 4317 1 770 . 1 1 63 63 GLN HG2 H 1 2.28 0.02 . 2 . . . . . . . . 4317 1 771 . 1 1 63 63 GLN HG3 H 1 2.39 0.02 . 2 . . . . . . . . 4317 1 772 . 1 1 63 63 GLN HE21 H 1 6.81 0.02 . 2 . . . . . . . . 4317 1 773 . 1 1 63 63 GLN HE22 H 1 7.25 0.02 . 2 . . . . . . . . 4317 1 774 . 1 1 63 63 GLN C C 13 180.0 0.1 . 1 . . . . . . . . 4317 1 775 . 1 1 63 63 GLN CA C 13 58.2 0.1 . 1 . . . . . . . . 4317 1 776 . 1 1 63 63 GLN CB C 13 28.1 0.1 . 1 . . . . . . . . 4317 1 777 . 1 1 63 63 GLN CG C 13 36.1 0.1 . 1 . . . . . . . . 4317 1 778 . 1 1 63 63 GLN N N 15 116.6 0.1 . 1 . . . . . . . . 4317 1 779 . 1 1 63 63 GLN NE2 N 15 111.1 0.1 . 1 . . . . . . . . 4317 1 780 . 1 1 64 64 ILE H H 1 8.00 0.02 . 1 . . . . . . . . 4317 1 781 . 1 1 64 64 ILE HA H 1 3.51 0.02 . 1 . . . . . . . . 4317 1 782 . 1 1 64 64 ILE HB H 1 1.71 0.02 . 1 . . . . . . . . 4317 1 783 . 1 1 64 64 ILE HG12 H 1 1.06 0.02 . 2 . . . . . . . . 4317 1 784 . 1 1 64 64 ILE HG13 H 1 1.54 0.02 . 2 . . . . . . . . 4317 1 785 . 1 1 64 64 ILE HG21 H 1 0.88 0.02 . 1 . . . . . . . . 4317 1 786 . 1 1 64 64 ILE HG22 H 1 0.88 0.02 . 1 . . . . . . . . 4317 1 787 . 1 1 64 64 ILE HG23 H 1 0.88 0.02 . 1 . . . . . . . . 4317 1 788 . 1 1 64 64 ILE HD11 H 1 0.67 0.02 . 1 . . . . . . . . 4317 1 789 . 1 1 64 64 ILE HD12 H 1 0.67 0.02 . 1 . . . . . . . . 4317 1 790 . 1 1 64 64 ILE HD13 H 1 0.67 0.02 . 1 . . . . . . . . 4317 1 791 . 1 1 64 64 ILE C C 13 179.3 0.1 . 1 . . . . . . . . 4317 1 792 . 1 1 64 64 ILE CA C 13 64.9 0.1 . 1 . . . . . . . . 4317 1 793 . 1 1 64 64 ILE CB C 13 38.9 0.1 . 1 . . . . . . . . 4317 1 794 . 1 1 64 64 ILE CG1 C 13 21.5 0.1 . 1 . . . . . . . . 4317 1 795 . 1 1 64 64 ILE CG2 C 13 21.4 0.1 . 1 . . . . . . . . 4317 1 796 . 1 1 64 64 ILE CD1 C 13 16.0 0.1 . 1 . . . . . . . . 4317 1 797 . 1 1 64 64 ILE N N 15 120.1 0.1 . 1 . . . . . . . . 4317 1 798 . 1 1 65 65 VAL H H 1 8.35 0.02 . 1 . . . . . . . . 4317 1 799 . 1 1 65 65 VAL HA H 1 3.44 0.02 . 1 . . . . . . . . 4317 1 800 . 1 1 65 65 VAL HB H 1 2.06 0.02 . 1 . . . . . . . . 4317 1 801 . 1 1 65 65 VAL HG11 H 1 0.81 0.02 . 2 . . . . . . . . 4317 1 802 . 1 1 65 65 VAL HG12 H 1 0.81 0.02 . 2 . . . . . . . . 4317 1 803 . 1 1 65 65 VAL HG13 H 1 0.81 0.02 . 2 . . . . . . . . 4317 1 804 . 1 1 65 65 VAL HG21 H 1 1.03 0.02 . 2 . . . . . . . . 4317 1 805 . 1 1 65 65 VAL HG22 H 1 1.03 0.02 . 2 . . . . . . . . 4317 1 806 . 1 1 65 65 VAL HG23 H 1 1.03 0.02 . 2 . . . . . . . . 4317 1 807 . 1 1 65 65 VAL C C 13 178.5 0.1 . 1 . . . . . . . . 4317 1 808 . 1 1 65 65 VAL CA C 13 66.8 0.1 . 1 . . . . . . . . 4317 1 809 . 1 1 65 65 VAL CB C 13 31.1 0.1 . 1 . . . . . . . . 4317 1 810 . 1 1 65 65 VAL CG1 C 13 22.8 0.1 . 2 . . . . . . . . 4317 1 811 . 1 1 65 65 VAL CG2 C 13 23.5 0.1 . 2 . . . . . . . . 4317 1 812 . 1 1 65 65 VAL N N 15 118.5 0.1 . 1 . . . . . . . . 4317 1 813 . 1 1 66 66 GLU H H 1 8.91 0.02 . 1 . . . . . . . . 4317 1 814 . 1 1 66 66 GLU HA H 1 3.87 0.02 . 1 . . . . . . . . 4317 1 815 . 1 1 66 66 GLU HB2 H 1 1.86 0.02 . 2 . . . . . . . . 4317 1 816 . 1 1 66 66 GLU HB3 H 1 2.07 0.02 . 2 . . . . . . . . 4317 1 817 . 1 1 66 66 GLU HG2 H 1 2.13 0.02 . 2 . . . . . . . . 4317 1 818 . 1 1 66 66 GLU HG3 H 1 2.44 0.02 . 2 . . . . . . . . 4317 1 819 . 1 1 66 66 GLU C C 13 179.6 0.1 . 1 . . . . . . . . 4317 1 820 . 1 1 66 66 GLU CA C 13 60.1 0.1 . 1 . . . . . . . . 4317 1 821 . 1 1 66 66 GLU CB C 13 28.6 0.1 . 1 . . . . . . . . 4317 1 822 . 1 1 66 66 GLU CG C 13 36.5 0.1 . 1 . . . . . . . . 4317 1 823 . 1 1 66 66 GLU N N 15 119.0 0.1 . 1 . . . . . . . . 4317 1 824 . 1 1 67 67 LYS H H 1 7.39 0.02 . 1 . . . . . . . . 4317 1 825 . 1 1 67 67 LYS HA H 1 4.01 0.02 . 1 . . . . . . . . 4317 1 826 . 1 1 67 67 LYS HB2 H 1 1.87 0.02 . 2 . . . . . . . . 4317 1 827 . 1 1 67 67 LYS HB3 H 1 2.00 0.02 . 2 . . . . . . . . 4317 1 828 . 1 1 67 67 LYS HG2 H 1 1.35 0.02 . 2 . . . . . . . . 4317 1 829 . 1 1 67 67 LYS HG3 H 1 1.45 0.02 . 2 . . . . . . . . 4317 1 830 . 1 1 67 67 LYS HD2 H 1 1.67 0.02 . 1 . . . . . . . . 4317 1 831 . 1 1 67 67 LYS HD3 H 1 1.67 0.02 . 1 . . . . . . . . 4317 1 832 . 1 1 67 67 LYS HE2 H 1 2.98 0.02 . 1 . . . . . . . . 4317 1 833 . 1 1 67 67 LYS HE3 H 1 2.98 0.02 . 1 . . . . . . . . 4317 1 834 . 1 1 67 67 LYS C C 13 179.4 0.1 . 1 . . . . . . . . 4317 1 835 . 1 1 67 67 LYS CA C 13 59.6 0.1 . 1 . . . . . . . . 4317 1 836 . 1 1 67 67 LYS CB C 13 32.2 0.1 . 1 . . . . . . . . 4317 1 837 . 1 1 67 67 LYS CG C 13 24.5 0.1 . 1 . . . . . . . . 4317 1 838 . 1 1 67 67 LYS CD C 13 29.2 0.1 . 1 . . . . . . . . 4317 1 839 . 1 1 67 67 LYS CE C 13 39.2 0.1 . 1 . . . . . . . . 4317 1 840 . 1 1 67 67 LYS N N 15 119.5 0.1 . 1 . . . . . . . . 4317 1 841 . 1 1 68 68 ILE H H 1 7.42 0.02 . 1 . . . . . . . . 4317 1 842 . 1 1 68 68 ILE HA H 1 3.77 0.02 . 1 . . . . . . . . 4317 1 843 . 1 1 68 68 ILE HB H 1 2.00 0.02 . 1 . . . . . . . . 4317 1 844 . 1 1 68 68 ILE HG12 H 1 1.05 0.02 . 1 . . . . . . . . 4317 1 845 . 1 1 68 68 ILE HG13 H 1 1.05 0.02 . 1 . . . . . . . . 4317 1 846 . 1 1 68 68 ILE HG21 H 1 0.81 0.02 . 1 . . . . . . . . 4317 1 847 . 1 1 68 68 ILE HG22 H 1 0.81 0.02 . 1 . . . . . . . . 4317 1 848 . 1 1 68 68 ILE HG23 H 1 0.81 0.02 . 1 . . . . . . . . 4317 1 849 . 1 1 68 68 ILE HD11 H 1 0.62 0.02 . 1 . . . . . . . . 4317 1 850 . 1 1 68 68 ILE HD12 H 1 0.62 0.02 . 1 . . . . . . . . 4317 1 851 . 1 1 68 68 ILE HD13 H 1 0.62 0.02 . 1 . . . . . . . . 4317 1 852 . 1 1 68 68 ILE C C 13 180.0 0.1 . 1 . . . . . . . . 4317 1 853 . 1 1 68 68 ILE CA C 13 64.2 0.1 . 1 . . . . . . . . 4317 1 854 . 1 1 68 68 ILE CB C 13 38.1 0.1 . 1 . . . . . . . . 4317 1 855 . 1 1 68 68 ILE CG1 C 13 22.7 0.1 . 1 . . . . . . . . 4317 1 856 . 1 1 68 68 ILE CG2 C 13 16.8 0.1 . 1 . . . . . . . . 4317 1 857 . 1 1 68 68 ILE CD1 C 13 13.8 0.1 . 1 . . . . . . . . 4317 1 858 . 1 1 68 68 ILE N N 15 120.1 0.1 . 1 . . . . . . . . 4317 1 859 . 1 1 69 69 LEU H H 1 8.45 0.02 . 1 . . . . . . . . 4317 1 860 . 1 1 69 69 LEU HA H 1 4.21 0.02 . 1 . . . . . . . . 4317 1 861 . 1 1 69 69 LEU HB2 H 1 1.70 0.02 . 2 . . . . . . . . 4317 1 862 . 1 1 69 69 LEU HB3 H 1 1.87 0.02 . 2 . . . . . . . . 4317 1 863 . 1 1 69 69 LEU HG H 1 1.01 0.02 . 1 . . . . . . . . 4317 1 864 . 1 1 69 69 LEU HD11 H 1 0.56 0.02 . 2 . . . . . . . . 4317 1 865 . 1 1 69 69 LEU HD12 H 1 0.56 0.02 . 2 . . . . . . . . 4317 1 866 . 1 1 69 69 LEU HD13 H 1 0.56 0.02 . 2 . . . . . . . . 4317 1 867 . 1 1 69 69 LEU HD21 H 1 0.81 0.02 . 2 . . . . . . . . 4317 1 868 . 1 1 69 69 LEU HD22 H 1 0.81 0.02 . 2 . . . . . . . . 4317 1 869 . 1 1 69 69 LEU HD23 H 1 0.81 0.02 . 2 . . . . . . . . 4317 1 870 . 1 1 69 69 LEU C C 13 180.1 0.1 . 1 . . . . . . . . 4317 1 871 . 1 1 69 69 LEU CA C 13 57.0 0.1 . 1 . . . . . . . . 4317 1 872 . 1 1 69 69 LEU CB C 13 41.0 0.1 . 1 . . . . . . . . 4317 1 873 . 1 1 69 69 LEU CG C 13 22.7 0.1 . 1 . . . . . . . . 4317 1 874 . 1 1 69 69 LEU CD1 C 13 16.4 0.1 . 2 . . . . . . . . 4317 1 875 . 1 1 69 69 LEU CD2 C 13 16.0 0.1 . 2 . . . . . . . . 4317 1 876 . 1 1 69 69 LEU N N 15 119.0 0.1 . 1 . . . . . . . . 4317 1 877 . 1 1 70 70 LYS H H 1 7.92 0.02 . 1 . . . . . . . . 4317 1 878 . 1 1 70 70 LYS HA H 1 4.16 0.02 . 1 . . . . . . . . 4317 1 879 . 1 1 70 70 LYS HB2 H 1 1.95 0.02 . 1 . . . . . . . . 4317 1 880 . 1 1 70 70 LYS HB3 H 1 1.95 0.02 . 1 . . . . . . . . 4317 1 881 . 1 1 70 70 LYS HG2 H 1 1.51 0.02 . 2 . . . . . . . . 4317 1 882 . 1 1 70 70 LYS HG3 H 1 1.59 0.02 . 2 . . . . . . . . 4317 1 883 . 1 1 70 70 LYS HD2 H 1 1.63 0.02 . 1 . . . . . . . . 4317 1 884 . 1 1 70 70 LYS HD3 H 1 1.63 0.02 . 1 . . . . . . . . 4317 1 885 . 1 1 70 70 LYS HE2 H 1 2.97 0.02 . 1 . . . . . . . . 4317 1 886 . 1 1 70 70 LYS HE3 H 1 2.97 0.02 . 1 . . . . . . . . 4317 1 887 . 1 1 70 70 LYS C C 13 179.1 0.1 . 1 . . . . . . . . 4317 1 888 . 1 1 70 70 LYS CA C 13 58.0 0.1 . 1 . . . . . . . . 4317 1 889 . 1 1 70 70 LYS CB C 13 32.6 0.1 . 1 . . . . . . . . 4317 1 890 . 1 1 70 70 LYS CG C 13 25.0 0.1 . 1 . . . . . . . . 4317 1 891 . 1 1 70 70 LYS CD C 13 24.6 0.1 . 1 . . . . . . . . 4317 1 892 . 1 1 70 70 LYS CE C 13 41.5 0.1 . 1 . . . . . . . . 4317 1 893 . 1 1 70 70 LYS N N 15 119.5 0.1 . 1 . . . . . . . . 4317 1 894 . 1 1 71 71 GLU H H 1 7.75 0.02 . 1 . . . . . . . . 4317 1 895 . 1 1 71 71 GLU HA H 1 4.26 0.02 . 1 . . . . . . . . 4317 1 896 . 1 1 71 71 GLU HB2 H 1 2.07 0.02 . 2 . . . . . . . . 4317 1 897 . 1 1 71 71 GLU HB3 H 1 2.14 0.02 . 2 . . . . . . . . 4317 1 898 . 1 1 71 71 GLU HG2 H 1 2.28 0.02 . 2 . . . . . . . . 4317 1 899 . 1 1 71 71 GLU HG3 H 1 2.48 0.02 . 2 . . . . . . . . 4317 1 900 . 1 1 71 71 GLU C C 13 178.0 0.1 . 1 . . . . . . . . 4317 1 901 . 1 1 71 71 GLU CA C 13 56.6 0.1 . 1 . . . . . . . . 4317 1 902 . 1 1 71 71 GLU CB C 13 29.2 0.1 . 1 . . . . . . . . 4317 1 903 . 1 1 71 71 GLU CG C 13 35.3 0.1 . 1 . . . . . . . . 4317 1 904 . 1 1 71 71 GLU N N 15 118.0 0.1 . 1 . . . . . . . . 4317 1 905 . 1 1 72 72 GLU H H 1 7.74 0.02 . 1 . . . . . . . . 4317 1 906 . 1 1 72 72 GLU HA H 1 4.49 0.02 . 1 . . . . . . . . 4317 1 907 . 1 1 72 72 GLU HB2 H 1 2.14 0.02 . 1 . . . . . . . . 4317 1 908 . 1 1 72 72 GLU HB3 H 1 2.14 0.02 . 1 . . . . . . . . 4317 1 909 . 1 1 72 72 GLU HG2 H 1 2.41 0.02 . 1 . . . . . . . . 4317 1 910 . 1 1 72 72 GLU HG3 H 1 2.41 0.02 . 1 . . . . . . . . 4317 1 911 . 1 1 72 72 GLU C C 13 177.2 0.1 . 1 . . . . . . . . 4317 1 912 . 1 1 72 72 GLU CA C 13 55.9 0.1 . 1 . . . . . . . . 4317 1 913 . 1 1 72 72 GLU CB C 13 30.1 0.1 . 1 . . . . . . . . 4317 1 914 . 1 1 72 72 GLU CG C 13 35.4 0.1 . 1 . . . . . . . . 4317 1 915 . 1 1 72 72 GLU N N 15 119.3 0.1 . 1 . . . . . . . . 4317 1 916 . 1 1 73 73 SER H H 1 7.90 0.02 . 1 . . . . . . . . 4317 1 917 . 1 1 73 73 SER HA H 1 4.32 0.02 . 1 . . . . . . . . 4317 1 918 . 1 1 73 73 SER HB2 H 1 3.83 0.02 . 2 . . . . . . . . 4317 1 919 . 1 1 73 73 SER HB3 H 1 3.90 0.02 . 2 . . . . . . . . 4317 1 920 . 1 1 73 73 SER CA C 13 59.9 0.1 . 1 . . . . . . . . 4317 1 921 . 1 1 73 73 SER CB C 13 64.7 0.1 . 1 . . . . . . . . 4317 1 922 . 1 1 73 73 SER N N 15 122.6 0.1 . 1 . . . . . . . . 4317 1 stop_ save_