data_11298 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11298 _Entry.Title ; Solution structure of the BSD domain of human TFIIH basal transcription factor complex p62 subunit ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-09 _Entry.Accession_date 2010-08-09 _Entry.Last_release_date 2011-08-19 _Entry.Original_release_date 2011-08-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 M. Yoneyama . . . 11298 2 N. Tochio . . . 11298 3 S. Koshiba . . . 11298 4 S. Watabe . . . 11298 5 T. Harada . . . 11298 6 T. Kigawa . . . 11298 7 S. Yokoyama . . . 11298 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11298 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11298 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 242 11298 '15N chemical shifts' 58 11298 '1H chemical shifts' 384 11298 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-08-19 2010-08-09 original author . 11298 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DII 'BMRB Entry Tracking System' 11298 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11298 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of the BSD domain of human TFIIH basal transcription factor complex p62 subunit ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. Yoneyama . . . 11298 1 2 N. Tochio . . . 11298 1 3 S. Koshiba . . . 11298 1 4 S. Watabe . . . 11298 1 5 T. Harada . . . 11298 1 6 T. Kigawa . . . 11298 1 7 S. Yokoyama . . . 11298 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11298 _Assembly.ID 1 _Assembly.Name 'TFIIH basal transcription factor complex p62 subunit' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'BSD domain' 1 $entity_1 A . yes native no no . . . 11298 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 2dii . . . . . . 11298 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11298 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'BSD domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGFKRKANKELEEKN RMLQEDPVLFQLYKDLVVSQ VISAEEFWANRLNVNSGPSS G ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 61 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DII . "Solution Structure Of The Bsd Domain Of Human Tfiih Basal Transcription Factor Complex P62 Subunit" . . . . . 100.00 61 100.00 100.00 1.43e-34 . . . . 11298 1 2 no GB ELK15962 . "General transcription factor IIH subunit 1 [Pteropus alecto]" . . . . . 77.05 574 97.87 100.00 8.23e-22 . . . . 11298 1 3 no GB EPQ14586 . "General transcription factor IIH subunit 1 [Myotis brandtii]" . . . . . 77.05 368 97.87 97.87 3.48e-22 . . . . 11298 1 4 no REF XP_004069633 . "PREDICTED: general transcription factor IIH subunit 1 [Oryzias latipes]" . . . . . 73.77 550 97.78 100.00 2.47e-20 . . . . 11298 1 5 no REF XP_006908018 . "PREDICTED: general transcription factor IIH subunit 1 [Pteropus alecto]" . . . . . 77.05 548 97.87 100.00 7.73e-22 . . . . 11298 1 6 no REF XP_008304785 . "PREDICTED: general transcription factor IIH subunit 1 [Stegastes partitus]" . . . . . 73.77 550 97.78 100.00 2.59e-20 . . . . 11298 1 7 no REF XP_008310284 . "PREDICTED: general transcription factor IIH subunit 1 [Cynoglossus semilaevis]" . . . . . 73.77 551 97.78 100.00 5.02e-19 . . . . 11298 1 8 no REF XP_011376050 . "PREDICTED: general transcription factor IIH subunit 1 isoform X1 [Pteropus vampyrus]" . . . . . 77.05 577 97.87 100.00 1.08e-21 . . . . 11298 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'BSD domain' . 11298 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 11298 1 2 . SER . 11298 1 3 . SER . 11298 1 4 . GLY . 11298 1 5 . SER . 11298 1 6 . SER . 11298 1 7 . GLY . 11298 1 8 . PHE . 11298 1 9 . LYS . 11298 1 10 . ARG . 11298 1 11 . LYS . 11298 1 12 . ALA . 11298 1 13 . ASN . 11298 1 14 . LYS . 11298 1 15 . GLU . 11298 1 16 . LEU . 11298 1 17 . GLU . 11298 1 18 . GLU . 11298 1 19 . LYS . 11298 1 20 . ASN . 11298 1 21 . ARG . 11298 1 22 . MET . 11298 1 23 . LEU . 11298 1 24 . GLN . 11298 1 25 . GLU . 11298 1 26 . ASP . 11298 1 27 . PRO . 11298 1 28 . VAL . 11298 1 29 . LEU . 11298 1 30 . PHE . 11298 1 31 . GLN . 11298 1 32 . LEU . 11298 1 33 . TYR . 11298 1 34 . LYS . 11298 1 35 . ASP . 11298 1 36 . LEU . 11298 1 37 . VAL . 11298 1 38 . VAL . 11298 1 39 . SER . 11298 1 40 . GLN . 11298 1 41 . VAL . 11298 1 42 . ILE . 11298 1 43 . SER . 11298 1 44 . ALA . 11298 1 45 . GLU . 11298 1 46 . GLU . 11298 1 47 . PHE . 11298 1 48 . TRP . 11298 1 49 . ALA . 11298 1 50 . ASN . 11298 1 51 . ARG . 11298 1 52 . LEU . 11298 1 53 . ASN . 11298 1 54 . VAL . 11298 1 55 . ASN . 11298 1 56 . SER . 11298 1 57 . GLY . 11298 1 58 . PRO . 11298 1 59 . SER . 11298 1 60 . SER . 11298 1 61 . GLY . 11298 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 11298 1 . SER 2 2 11298 1 . SER 3 3 11298 1 . GLY 4 4 11298 1 . SER 5 5 11298 1 . SER 6 6 11298 1 . GLY 7 7 11298 1 . PHE 8 8 11298 1 . LYS 9 9 11298 1 . ARG 10 10 11298 1 . LYS 11 11 11298 1 . ALA 12 12 11298 1 . ASN 13 13 11298 1 . LYS 14 14 11298 1 . GLU 15 15 11298 1 . LEU 16 16 11298 1 . GLU 17 17 11298 1 . GLU 18 18 11298 1 . LYS 19 19 11298 1 . ASN 20 20 11298 1 . ARG 21 21 11298 1 . MET 22 22 11298 1 . LEU 23 23 11298 1 . GLN 24 24 11298 1 . GLU 25 25 11298 1 . ASP 26 26 11298 1 . PRO 27 27 11298 1 . VAL 28 28 11298 1 . LEU 29 29 11298 1 . PHE 30 30 11298 1 . GLN 31 31 11298 1 . LEU 32 32 11298 1 . TYR 33 33 11298 1 . LYS 34 34 11298 1 . ASP 35 35 11298 1 . LEU 36 36 11298 1 . VAL 37 37 11298 1 . VAL 38 38 11298 1 . SER 39 39 11298 1 . GLN 40 40 11298 1 . VAL 41 41 11298 1 . ILE 42 42 11298 1 . SER 43 43 11298 1 . ALA 44 44 11298 1 . GLU 45 45 11298 1 . GLU 46 46 11298 1 . PHE 47 47 11298 1 . TRP 48 48 11298 1 . ALA 49 49 11298 1 . ASN 50 50 11298 1 . ARG 51 51 11298 1 . LEU 52 52 11298 1 . ASN 53 53 11298 1 . VAL 54 54 11298 1 . ASN 55 55 11298 1 . SER 56 56 11298 1 . GLY 57 57 11298 1 . PRO 58 58 11298 1 . SER 59 59 11298 1 . SER 60 60 11298 1 . GLY 61 61 11298 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 11298 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11298 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 11298 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P051212-11 . . . . . . 11298 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11298 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.07mM BSD domain {U-15N,13C;} 20mM d-Tris HCl (pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'BSD domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.07 . . mM . . . . 11298 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11298 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11298 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11298 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11298 1 6 H2O . . . . . . solvent 90 . . % . . . . 11298 1 7 D2O . . . . . . solvent 10 . . % . . . . 11298 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11298 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 11298 1 pH 7.0 0.05 pH 11298 1 pressure 1 0.001 atm 11298 1 temperature 296 0.1 K 11298 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11298 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11298 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11298 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11298 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11298 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11298 2 stop_ save_ save_NMRVIEW _Software.Sf_category software _Software.Sf_framecode NMRVIEW _Software.Entry_ID 11298 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B. A.' . . 11298 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11298 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11298 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9736 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11298 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11298 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11298 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11298 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11298 5 'structure solution' 11298 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11298 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11298 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11298 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 11298 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11298 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11298 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11298 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11298 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11298 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11298 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11298 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11298 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11298 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11298 1 2 $NMRPipe . . 11298 1 3 $NMRVIEW . . 11298 1 4 $Kujira . . 11298 1 5 $CYANA . . 11298 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 4.726 0.030 . 1 . . . . 7 GLY HA2 . 11298 1 2 . 1 1 7 7 GLY HA3 H 1 4.726 0.030 . 1 . . . . 7 GLY HA3 . 11298 1 3 . 1 1 7 7 GLY C C 13 174.051 0.300 . 1 . . . . 7 GLY C . 11298 1 4 . 1 1 7 7 GLY CA C 13 45.395 0.300 . 1 . . . . 7 GLY CA . 11298 1 5 . 1 1 8 8 PHE H H 1 8.873 0.030 . 1 . . . . 8 PHE H . 11298 1 6 . 1 1 8 8 PHE HA H 1 5.385 0.030 . 1 . . . . 8 PHE HA . 11298 1 7 . 1 1 8 8 PHE HB2 H 1 3.928 0.030 . 2 . . . . 8 PHE HB2 . 11298 1 8 . 1 1 8 8 PHE HB3 H 1 3.865 0.030 . 2 . . . . 8 PHE HB3 . 11298 1 9 . 1 1 8 8 PHE HD1 H 1 8.055 0.030 . 1 . . . . 8 PHE HD1 . 11298 1 10 . 1 1 8 8 PHE HD2 H 1 8.055 0.030 . 1 . . . . 8 PHE HD2 . 11298 1 11 . 1 1 8 8 PHE HE1 H 1 8.123 0.030 . 1 . . . . 8 PHE HE1 . 11298 1 12 . 1 1 8 8 PHE HE2 H 1 8.123 0.030 . 1 . . . . 8 PHE HE2 . 11298 1 13 . 1 1 8 8 PHE C C 13 175.829 0.300 . 1 . . . . 8 PHE C . 11298 1 14 . 1 1 8 8 PHE CA C 13 58.039 0.300 . 1 . . . . 8 PHE CA . 11298 1 15 . 1 1 8 8 PHE CB C 13 39.507 0.300 . 1 . . . . 8 PHE CB . 11298 1 16 . 1 1 8 8 PHE CD1 C 13 131.775 0.300 . 1 . . . . 8 PHE CD1 . 11298 1 17 . 1 1 8 8 PHE CD2 C 13 131.775 0.300 . 1 . . . . 8 PHE CD2 . 11298 1 18 . 1 1 8 8 PHE CE1 C 13 129.842 0.300 . 1 . . . . 8 PHE CE1 . 11298 1 19 . 1 1 8 8 PHE CE2 C 13 129.842 0.300 . 1 . . . . 8 PHE CE2 . 11298 1 20 . 1 1 8 8 PHE N N 15 120.318 0.300 . 1 . . . . 8 PHE N . 11298 1 21 . 1 1 9 9 LYS H H 1 9.018 0.030 . 1 . . . . 9 LYS H . 11298 1 22 . 1 1 9 9 LYS HA H 1 5.061 0.030 . 1 . . . . 9 LYS HA . 11298 1 23 . 1 1 9 9 LYS HB2 H 1 2.584 0.030 . 2 . . . . 9 LYS HB2 . 11298 1 24 . 1 1 9 9 LYS HB3 H 1 2.515 0.030 . 2 . . . . 9 LYS HB3 . 11298 1 25 . 1 1 9 9 LYS HD2 H 1 2.491 0.030 . 1 . . . . 9 LYS HD2 . 11298 1 26 . 1 1 9 9 LYS HD3 H 1 2.491 0.030 . 1 . . . . 9 LYS HD3 . 11298 1 27 . 1 1 9 9 LYS HE2 H 1 3.800 0.030 . 1 . . . . 9 LYS HE2 . 11298 1 28 . 1 1 9 9 LYS HE3 H 1 3.800 0.030 . 1 . . . . 9 LYS HE3 . 11298 1 29 . 1 1 9 9 LYS HG2 H 1 2.199 0.030 . 1 . . . . 9 LYS HG2 . 11298 1 30 . 1 1 9 9 LYS HG3 H 1 2.199 0.030 . 1 . . . . 9 LYS HG3 . 11298 1 31 . 1 1 9 9 LYS C C 13 176.161 0.300 . 1 . . . . 9 LYS C . 11298 1 32 . 1 1 9 9 LYS CA C 13 56.423 0.300 . 1 . . . . 9 LYS CA . 11298 1 33 . 1 1 9 9 LYS CB C 13 32.983 0.300 . 1 . . . . 9 LYS CB . 11298 1 34 . 1 1 9 9 LYS CD C 13 29.133 0.300 . 1 . . . . 9 LYS CD . 11298 1 35 . 1 1 9 9 LYS CE C 13 42.132 0.300 . 1 . . . . 9 LYS CE . 11298 1 36 . 1 1 9 9 LYS CG C 13 24.749 0.300 . 1 . . . . 9 LYS CG . 11298 1 37 . 1 1 9 9 LYS N N 15 123.478 0.300 . 1 . . . . 9 LYS N . 11298 1 38 . 1 1 10 10 ARG H H 1 9.060 0.030 . 1 . . . . 10 ARG H . 11298 1 39 . 1 1 10 10 ARG HA H 1 5.061 0.030 . 1 . . . . 10 ARG HA . 11298 1 40 . 1 1 10 10 ARG HB2 H 1 2.652 0.030 . 2 . . . . 10 ARG HB2 . 11298 1 41 . 1 1 10 10 ARG HB3 H 1 2.586 0.030 . 2 . . . . 10 ARG HB3 . 11298 1 42 . 1 1 10 10 ARG HD2 H 1 4.033 0.030 . 1 . . . . 10 ARG HD2 . 11298 1 43 . 1 1 10 10 ARG HD3 H 1 4.033 0.030 . 1 . . . . 10 ARG HD3 . 11298 1 44 . 1 1 10 10 ARG HG2 H 1 2.478 0.030 . 2 . . . . 10 ARG HG2 . 11298 1 45 . 1 1 10 10 ARG HG3 H 1 2.446 0.030 . 2 . . . . 10 ARG HG3 . 11298 1 46 . 1 1 10 10 ARG C C 13 176.511 0.300 . 1 . . . . 10 ARG C . 11298 1 47 . 1 1 10 10 ARG CA C 13 56.310 0.300 . 1 . . . . 10 ARG CA . 11298 1 48 . 1 1 10 10 ARG CB C 13 30.820 0.300 . 1 . . . . 10 ARG CB . 11298 1 49 . 1 1 10 10 ARG CD C 13 43.360 0.300 . 1 . . . . 10 ARG CD . 11298 1 50 . 1 1 10 10 ARG CG C 13 27.255 0.300 . 1 . . . . 10 ARG CG . 11298 1 51 . 1 1 10 10 ARG N N 15 122.492 0.300 . 1 . . . . 10 ARG N . 11298 1 52 . 1 1 11 11 LYS H H 1 9.203 0.030 . 1 . . . . 11 LYS H . 11298 1 53 . 1 1 11 11 LYS HA H 1 5.059 0.030 . 1 . . . . 11 LYS HA . 11298 1 54 . 1 1 11 11 LYS HB2 H 1 2.648 0.030 . 2 . . . . 11 LYS HB2 . 11298 1 55 . 1 1 11 11 LYS HB3 H 1 2.584 0.030 . 2 . . . . 11 LYS HB3 . 11298 1 56 . 1 1 11 11 LYS HD2 H 1 2.493 0.030 . 1 . . . . 11 LYS HD2 . 11298 1 57 . 1 1 11 11 LYS HD3 H 1 2.493 0.030 . 1 . . . . 11 LYS HD3 . 11298 1 58 . 1 1 11 11 LYS HE2 H 1 3.811 0.030 . 1 . . . . 11 LYS HE2 . 11298 1 59 . 1 1 11 11 LYS HE3 H 1 3.811 0.030 . 1 . . . . 11 LYS HE3 . 11298 1 60 . 1 1 11 11 LYS HG2 H 1 2.284 0.030 . 2 . . . . 11 LYS HG2 . 11298 1 61 . 1 1 11 11 LYS HG3 H 1 2.241 0.030 . 2 . . . . 11 LYS HG3 . 11298 1 62 . 1 1 11 11 LYS C C 13 176.527 0.300 . 1 . . . . 11 LYS C . 11298 1 63 . 1 1 11 11 LYS CA C 13 56.551 0.300 . 1 . . . . 11 LYS CA . 11298 1 64 . 1 1 11 11 LYS CB C 13 32.960 0.300 . 1 . . . . 11 LYS CB . 11298 1 65 . 1 1 11 11 LYS CD C 13 29.362 0.300 . 1 . . . . 11 LYS CD . 11298 1 66 . 1 1 11 11 LYS CE C 13 42.132 0.300 . 1 . . . . 11 LYS CE . 11298 1 67 . 1 1 11 11 LYS CG C 13 24.749 0.300 . 1 . . . . 11 LYS CG . 11298 1 68 . 1 1 11 11 LYS N N 15 123.256 0.300 . 1 . . . . 11 LYS N . 11298 1 69 . 1 1 12 12 ALA H H 1 9.205 0.030 . 1 . . . . 12 ALA H . 11298 1 70 . 1 1 12 12 ALA HA H 1 5.073 0.030 . 1 . . . . 12 ALA HA . 11298 1 71 . 1 1 12 12 ALA HB1 H 1 2.194 0.030 . 1 . . . . 12 ALA HB . 11298 1 72 . 1 1 12 12 ALA HB2 H 1 2.194 0.030 . 1 . . . . 12 ALA HB . 11298 1 73 . 1 1 12 12 ALA HB3 H 1 2.194 0.030 . 1 . . . . 12 ALA HB . 11298 1 74 . 1 1 12 12 ALA C C 13 177.838 0.300 . 1 . . . . 12 ALA C . 11298 1 75 . 1 1 12 12 ALA CA C 13 52.879 0.300 . 1 . . . . 12 ALA CA . 11298 1 76 . 1 1 12 12 ALA CB C 13 19.194 0.300 . 1 . . . . 12 ALA CB . 11298 1 77 . 1 1 12 12 ALA N N 15 125.160 0.300 . 1 . . . . 12 ALA N . 11298 1 78 . 1 1 13 13 ASN H H 1 9.227 0.030 . 1 . . . . 13 ASN H . 11298 1 79 . 1 1 13 13 ASN HA H 1 5.454 0.030 . 1 . . . . 13 ASN HA . 11298 1 80 . 1 1 13 13 ASN HB2 H 1 3.702 0.030 . 2 . . . . 13 ASN HB2 . 11298 1 81 . 1 1 13 13 ASN HB3 H 1 3.628 0.030 . 2 . . . . 13 ASN HB3 . 11298 1 82 . 1 1 13 13 ASN HD21 H 1 8.509 0.030 . 2 . . . . 13 ASN HD21 . 11298 1 83 . 1 1 13 13 ASN HD22 H 1 7.791 0.030 . 2 . . . . 13 ASN HD22 . 11298 1 84 . 1 1 13 13 ASN C C 13 175.816 0.300 . 1 . . . . 13 ASN C . 11298 1 85 . 1 1 13 13 ASN CA C 13 53.799 0.300 . 1 . . . . 13 ASN CA . 11298 1 86 . 1 1 13 13 ASN CB C 13 38.575 0.300 . 1 . . . . 13 ASN CB . 11298 1 87 . 1 1 13 13 ASN N N 15 118.369 0.300 . 1 . . . . 13 ASN N . 11298 1 88 . 1 1 13 13 ASN ND2 N 15 112.825 0.300 . 1 . . . . 13 ASN ND2 . 11298 1 89 . 1 1 14 14 LYS H H 1 9.139 0.030 . 1 . . . . 14 LYS H . 11298 1 90 . 1 1 14 14 LYS HA H 1 4.970 0.030 . 1 . . . . 14 LYS HA . 11298 1 91 . 1 1 14 14 LYS HB2 H 1 2.649 0.030 . 1 . . . . 14 LYS HB2 . 11298 1 92 . 1 1 14 14 LYS HB3 H 1 2.649 0.030 . 1 . . . . 14 LYS HB3 . 11298 1 93 . 1 1 14 14 LYS HD2 H 1 2.483 0.030 . 1 . . . . 14 LYS HD2 . 11298 1 94 . 1 1 14 14 LYS HD3 H 1 2.483 0.030 . 1 . . . . 14 LYS HD3 . 11298 1 95 . 1 1 14 14 LYS HE2 H 1 3.797 0.030 . 1 . . . . 14 LYS HE2 . 11298 1 96 . 1 1 14 14 LYS HE3 H 1 3.797 0.030 . 1 . . . . 14 LYS HE3 . 11298 1 97 . 1 1 14 14 LYS HG2 H 1 2.278 0.030 . 2 . . . . 14 LYS HG2 . 11298 1 98 . 1 1 14 14 LYS HG3 H 1 2.229 0.030 . 2 . . . . 14 LYS HG3 . 11298 1 99 . 1 1 14 14 LYS C C 13 177.679 0.300 . 1 . . . . 14 LYS C . 11298 1 100 . 1 1 14 14 LYS CA C 13 58.016 0.300 . 1 . . . . 14 LYS CA . 11298 1 101 . 1 1 14 14 LYS CB C 13 32.506 0.300 . 1 . . . . 14 LYS CB . 11298 1 102 . 1 1 14 14 LYS CD C 13 29.000 0.300 . 1 . . . . 14 LYS CD . 11298 1 103 . 1 1 14 14 LYS CE C 13 42.032 0.300 . 1 . . . . 14 LYS CE . 11298 1 104 . 1 1 14 14 LYS CG C 13 24.686 0.300 . 1 . . . . 14 LYS CG . 11298 1 105 . 1 1 14 14 LYS N N 15 122.386 0.300 . 1 . . . . 14 LYS N . 11298 1 106 . 1 1 15 15 GLU H H 1 9.141 0.030 . 1 . . . . 15 GLU H . 11298 1 107 . 1 1 15 15 GLU HA H 1 4.850 0.030 . 1 . . . . 15 GLU HA . 11298 1 108 . 1 1 15 15 GLU HB2 H 1 2.838 0.030 . 2 . . . . 15 GLU HB2 . 11298 1 109 . 1 1 15 15 GLU HB3 H 1 2.768 0.030 . 2 . . . . 15 GLU HB3 . 11298 1 110 . 1 1 15 15 GLU HG2 H 1 3.092 0.030 . 2 . . . . 15 GLU HG2 . 11298 1 111 . 1 1 15 15 GLU HG3 H 1 2.960 0.030 . 2 . . . . 15 GLU HG3 . 11298 1 112 . 1 1 15 15 GLU C C 13 177.966 0.300 . 1 . . . . 15 GLU C . 11298 1 113 . 1 1 15 15 GLU CA C 13 58.762 0.300 . 1 . . . . 15 GLU CA . 11298 1 114 . 1 1 15 15 GLU CB C 13 29.460 0.300 . 1 . . . . 15 GLU CB . 11298 1 115 . 1 1 15 15 GLU CG C 13 36.613 0.300 . 1 . . . . 15 GLU CG . 11298 1 116 . 1 1 15 15 GLU N N 15 120.088 0.300 . 1 . . . . 15 GLU N . 11298 1 117 . 1 1 16 16 LEU H H 1 8.697 0.030 . 1 . . . . 16 LEU H . 11298 1 118 . 1 1 16 16 LEU HA H 1 4.793 0.030 . 1 . . . . 16 LEU HA . 11298 1 119 . 1 1 16 16 LEU HB2 H 1 2.446 0.030 . 1 . . . . 16 LEU HB2 . 11298 1 120 . 1 1 16 16 LEU HB3 H 1 2.446 0.030 . 1 . . . . 16 LEU HB3 . 11298 1 121 . 1 1 16 16 LEU HD11 H 1 1.728 0.030 . 1 . . . . 16 LEU HD1 . 11298 1 122 . 1 1 16 16 LEU HD12 H 1 1.728 0.030 . 1 . . . . 16 LEU HD1 . 11298 1 123 . 1 1 16 16 LEU HD13 H 1 1.728 0.030 . 1 . . . . 16 LEU HD1 . 11298 1 124 . 1 1 16 16 LEU HD21 H 1 1.680 0.030 . 1 . . . . 16 LEU HD2 . 11298 1 125 . 1 1 16 16 LEU HD22 H 1 1.680 0.030 . 1 . . . . 16 LEU HD2 . 11298 1 126 . 1 1 16 16 LEU HD23 H 1 1.680 0.030 . 1 . . . . 16 LEU HD2 . 11298 1 127 . 1 1 16 16 LEU HG H 1 2.437 0.030 . 1 . . . . 16 LEU HG . 11298 1 128 . 1 1 16 16 LEU C C 13 178.700 0.300 . 1 . . . . 16 LEU C . 11298 1 129 . 1 1 16 16 LEU CA C 13 57.271 0.300 . 1 . . . . 16 LEU CA . 11298 1 130 . 1 1 16 16 LEU CB C 13 41.793 0.300 . 1 . . . . 16 LEU CB . 11298 1 131 . 1 1 16 16 LEU CD1 C 13 24.525 0.300 . 2 . . . . 16 LEU CD1 . 11298 1 132 . 1 1 16 16 LEU CD2 C 13 24.172 0.300 . 2 . . . . 16 LEU CD2 . 11298 1 133 . 1 1 16 16 LEU CG C 13 26.916 0.300 . 1 . . . . 16 LEU CG . 11298 1 134 . 1 1 16 16 LEU N N 15 120.425 0.300 . 1 . . . . 16 LEU N . 11298 1 135 . 1 1 17 17 GLU H H 1 8.908 0.030 . 1 . . . . 17 GLU H . 11298 1 136 . 1 1 17 17 GLU HA H 1 4.844 0.030 . 1 . . . . 17 GLU HA . 11298 1 137 . 1 1 17 17 GLU HB2 H 1 2.872 0.030 . 1 . . . . 17 GLU HB2 . 11298 1 138 . 1 1 17 17 GLU HB3 H 1 2.872 0.030 . 1 . . . . 17 GLU HB3 . 11298 1 139 . 1 1 17 17 GLU HG2 H 1 3.172 0.030 . 1 . . . . 17 GLU HG2 . 11298 1 140 . 1 1 17 17 GLU HG3 H 1 3.172 0.030 . 1 . . . . 17 GLU HG3 . 11298 1 141 . 1 1 17 17 GLU C C 13 179.010 0.300 . 1 . . . . 17 GLU C . 11298 1 142 . 1 1 17 17 GLU CA C 13 59.024 0.300 . 1 . . . . 17 GLU CA . 11298 1 143 . 1 1 17 17 GLU CB C 13 29.459 0.300 . 1 . . . . 17 GLU CB . 11298 1 144 . 1 1 17 17 GLU CG C 13 36.445 0.300 . 1 . . . . 17 GLU CG . 11298 1 145 . 1 1 17 17 GLU N N 15 119.139 0.300 . 1 . . . . 17 GLU N . 11298 1 146 . 1 1 18 18 GLU H H 1 8.866 0.030 . 1 . . . . 18 GLU H . 11298 1 147 . 1 1 18 18 GLU HA H 1 4.895 0.030 . 1 . . . . 18 GLU HA . 11298 1 148 . 1 1 18 18 GLU HB2 H 1 2.860 0.030 . 2 . . . . 18 GLU HB2 . 11298 1 149 . 1 1 18 18 GLU HB3 H 1 2.756 0.030 . 2 . . . . 18 GLU HB3 . 11298 1 150 . 1 1 18 18 GLU HG2 H 1 3.068 0.030 . 1 . . . . 18 GLU HG2 . 11298 1 151 . 1 1 18 18 GLU HG3 H 1 3.068 0.030 . 1 . . . . 18 GLU HG3 . 11298 1 152 . 1 1 18 18 GLU C C 13 178.477 0.300 . 1 . . . . 18 GLU C . 11298 1 153 . 1 1 18 18 GLU CA C 13 58.889 0.300 . 1 . . . . 18 GLU CA . 11298 1 154 . 1 1 18 18 GLU CB C 13 29.536 0.300 . 1 . . . . 18 GLU CB . 11298 1 155 . 1 1 18 18 GLU CG C 13 36.265 0.300 . 1 . . . . 18 GLU CG . 11298 1 156 . 1 1 18 18 GLU N N 15 120.535 0.300 . 1 . . . . 18 GLU N . 11298 1 157 . 1 1 19 19 LYS H H 1 8.539 0.030 . 1 . . . . 19 LYS H . 11298 1 158 . 1 1 19 19 LYS HA H 1 4.275 0.030 . 1 . . . . 19 LYS HA . 11298 1 159 . 1 1 19 19 LYS HB2 H 1 2.027 0.030 . 2 . . . . 19 LYS HB2 . 11298 1 160 . 1 1 19 19 LYS HB3 H 1 2.253 0.030 . 2 . . . . 19 LYS HB3 . 11298 1 161 . 1 1 19 19 LYS HD2 H 1 1.614 0.030 . 2 . . . . 19 LYS HD2 . 11298 1 162 . 1 1 19 19 LYS HD3 H 1 1.417 0.030 . 2 . . . . 19 LYS HD3 . 11298 1 163 . 1 1 19 19 LYS HE2 H 1 3.084 0.030 . 2 . . . . 19 LYS HE2 . 11298 1 164 . 1 1 19 19 LYS HE3 H 1 2.914 0.030 . 2 . . . . 19 LYS HE3 . 11298 1 165 . 1 1 19 19 LYS HG2 H 1 1.703 0.030 . 2 . . . . 19 LYS HG2 . 11298 1 166 . 1 1 19 19 LYS HG3 H 1 0.506 0.030 . 2 . . . . 19 LYS HG3 . 11298 1 167 . 1 1 19 19 LYS C C 13 177.805 0.300 . 1 . . . . 19 LYS C . 11298 1 168 . 1 1 19 19 LYS CA C 13 59.502 0.300 . 1 . . . . 19 LYS CA . 11298 1 169 . 1 1 19 19 LYS CB C 13 32.308 0.300 . 1 . . . . 19 LYS CB . 11298 1 170 . 1 1 19 19 LYS CD C 13 29.148 0.300 . 1 . . . . 19 LYS CD . 11298 1 171 . 1 1 19 19 LYS CE C 13 41.993 0.300 . 1 . . . . 19 LYS CE . 11298 1 172 . 1 1 19 19 LYS CG C 13 25.671 0.300 . 1 . . . . 19 LYS CG . 11298 1 173 . 1 1 19 19 LYS N N 15 119.931 0.300 . 1 . . . . 19 LYS N . 11298 1 174 . 1 1 20 20 ASN H H 1 8.771 0.030 . 1 . . . . 20 ASN H . 11298 1 175 . 1 1 20 20 ASN HA H 1 5.150 0.030 . 1 . . . . 20 ASN HA . 11298 1 176 . 1 1 20 20 ASN HB2 H 1 3.591 0.030 . 2 . . . . 20 ASN HB2 . 11298 1 177 . 1 1 20 20 ASN HB3 H 1 3.498 0.030 . 2 . . . . 20 ASN HB3 . 11298 1 178 . 1 1 20 20 ASN HD21 H 1 8.407 0.030 . 2 . . . . 20 ASN HD21 . 11298 1 179 . 1 1 20 20 ASN HD22 H 1 7.553 0.030 . 2 . . . . 20 ASN HD22 . 11298 1 180 . 1 1 20 20 ASN C C 13 177.953 0.300 . 1 . . . . 20 ASN C . 11298 1 181 . 1 1 20 20 ASN CA C 13 55.916 0.300 . 1 . . . . 20 ASN CA . 11298 1 182 . 1 1 20 20 ASN CB C 13 37.796 0.300 . 1 . . . . 20 ASN CB . 11298 1 183 . 1 1 20 20 ASN N N 15 115.819 0.300 . 1 . . . . 20 ASN N . 11298 1 184 . 1 1 20 20 ASN ND2 N 15 111.776 0.300 . 1 . . . . 20 ASN ND2 . 11298 1 185 . 1 1 21 21 ARG H H 1 8.858 0.030 . 1 . . . . 21 ARG H . 11298 1 186 . 1 1 21 21 ARG HA H 1 4.783 0.030 . 1 . . . . 21 ARG HA . 11298 1 187 . 1 1 21 21 ARG HB2 H 1 2.676 0.030 . 2 . . . . 21 ARG HB2 . 11298 1 188 . 1 1 21 21 ARG HB3 H 1 2.754 0.030 . 2 . . . . 21 ARG HB3 . 11298 1 189 . 1 1 21 21 ARG HD2 H 1 4.051 0.030 . 2 . . . . 21 ARG HD2 . 11298 1 190 . 1 1 21 21 ARG HD3 H 1 3.946 0.030 . 2 . . . . 21 ARG HD3 . 11298 1 191 . 1 1 21 21 ARG HG2 H 1 2.473 0.030 . 2 . . . . 21 ARG HG2 . 11298 1 192 . 1 1 21 21 ARG HG3 H 1 2.340 0.030 . 2 . . . . 21 ARG HG3 . 11298 1 193 . 1 1 21 21 ARG C C 13 178.390 0.300 . 1 . . . . 21 ARG C . 11298 1 194 . 1 1 21 21 ARG CA C 13 59.486 0.300 . 1 . . . . 21 ARG CA . 11298 1 195 . 1 1 21 21 ARG CB C 13 29.537 0.300 . 1 . . . . 21 ARG CB . 11298 1 196 . 1 1 21 21 ARG CD C 13 43.073 0.300 . 1 . . . . 21 ARG CD . 11298 1 197 . 1 1 21 21 ARG CG C 13 27.038 0.300 . 1 . . . . 21 ARG CG . 11298 1 198 . 1 1 21 21 ARG N N 15 120.941 0.300 . 1 . . . . 21 ARG N . 11298 1 199 . 1 1 22 22 MET H H 1 8.886 0.030 . 1 . . . . 22 MET H . 11298 1 200 . 1 1 22 22 MET HA H 1 4.906 0.030 . 1 . . . . 22 MET HA . 11298 1 201 . 1 1 22 22 MET HB2 H 1 3.230 0.030 . 2 . . . . 22 MET HB2 . 11298 1 202 . 1 1 22 22 MET HB3 H 1 3.042 0.030 . 2 . . . . 22 MET HB3 . 11298 1 203 . 1 1 22 22 MET HE1 H 1 2.960 0.030 . 1 . . . . 22 MET HE . 11298 1 204 . 1 1 22 22 MET HE2 H 1 2.960 0.030 . 1 . . . . 22 MET HE . 11298 1 205 . 1 1 22 22 MET HE3 H 1 2.960 0.030 . 1 . . . . 22 MET HE . 11298 1 206 . 1 1 22 22 MET HG2 H 1 3.667 0.030 . 2 . . . . 22 MET HG2 . 11298 1 207 . 1 1 22 22 MET HG3 H 1 3.407 0.030 . 2 . . . . 22 MET HG3 . 11298 1 208 . 1 1 22 22 MET C C 13 179.046 0.300 . 1 . . . . 22 MET C . 11298 1 209 . 1 1 22 22 MET CA C 13 59.710 0.300 . 1 . . . . 22 MET CA . 11298 1 210 . 1 1 22 22 MET CB C 13 33.258 0.300 . 1 . . . . 22 MET CB . 11298 1 211 . 1 1 22 22 MET CE C 13 17.243 0.300 . 1 . . . . 22 MET CE . 11298 1 212 . 1 1 22 22 MET CG C 13 32.957 0.300 . 1 . . . . 22 MET CG . 11298 1 213 . 1 1 22 22 MET N N 15 118.045 0.300 . 1 . . . . 22 MET N . 11298 1 214 . 1 1 23 23 LEU H H 1 8.566 0.030 . 1 . . . . 23 LEU H . 11298 1 215 . 1 1 23 23 LEU HA H 1 4.904 0.030 . 1 . . . . 23 LEU HA . 11298 1 216 . 1 1 23 23 LEU HB2 H 1 2.712 0.030 . 2 . . . . 23 LEU HB2 . 11298 1 217 . 1 1 23 23 LEU HB3 H 1 1.913 0.030 . 2 . . . . 23 LEU HB3 . 11298 1 218 . 1 1 23 23 LEU HD11 H 1 1.194 0.030 . 1 . . . . 23 LEU HD1 . 11298 1 219 . 1 1 23 23 LEU HD12 H 1 1.194 0.030 . 1 . . . . 23 LEU HD1 . 11298 1 220 . 1 1 23 23 LEU HD13 H 1 1.194 0.030 . 1 . . . . 23 LEU HD1 . 11298 1 221 . 1 1 23 23 LEU HD21 H 1 1.494 0.030 . 1 . . . . 23 LEU HD2 . 11298 1 222 . 1 1 23 23 LEU HD22 H 1 1.494 0.030 . 1 . . . . 23 LEU HD2 . 11298 1 223 . 1 1 23 23 LEU HD23 H 1 1.494 0.030 . 1 . . . . 23 LEU HD2 . 11298 1 224 . 1 1 23 23 LEU HG H 1 2.914 0.030 . 1 . . . . 23 LEU HG . 11298 1 225 . 1 1 23 23 LEU C C 13 177.805 0.300 . 1 . . . . 23 LEU C . 11298 1 226 . 1 1 23 23 LEU CA C 13 57.389 0.300 . 1 . . . . 23 LEU CA . 11298 1 227 . 1 1 23 23 LEU CB C 13 41.586 0.300 . 1 . . . . 23 LEU CB . 11298 1 228 . 1 1 23 23 LEU CD1 C 13 24.603 0.300 . 2 . . . . 23 LEU CD1 . 11298 1 229 . 1 1 23 23 LEU CD2 C 13 22.815 0.300 . 2 . . . . 23 LEU CD2 . 11298 1 230 . 1 1 23 23 LEU CG C 13 25.985 0.300 . 1 . . . . 23 LEU CG . 11298 1 231 . 1 1 23 23 LEU N N 15 115.999 0.300 . 1 . . . . 23 LEU N . 11298 1 232 . 1 1 24 24 GLN H H 1 8.465 0.030 . 1 . . . . 24 GLN H . 11298 1 233 . 1 1 24 24 GLN HA H 1 4.689 0.030 . 1 . . . . 24 GLN HA . 11298 1 234 . 1 1 24 24 GLN HB2 H 1 2.913 0.030 . 1 . . . . 24 GLN HB2 . 11298 1 235 . 1 1 24 24 GLN HB3 H 1 2.913 0.030 . 1 . . . . 24 GLN HB3 . 11298 1 236 . 1 1 24 24 GLN HE21 H 1 8.163 0.030 . 2 . . . . 24 GLN HE21 . 11298 1 237 . 1 1 24 24 GLN HE22 H 1 7.517 0.030 . 2 . . . . 24 GLN HE22 . 11298 1 238 . 1 1 24 24 GLN HG2 H 1 3.206 0.030 . 2 . . . . 24 GLN HG2 . 11298 1 239 . 1 1 24 24 GLN HG3 H 1 3.131 0.030 . 2 . . . . 24 GLN HG3 . 11298 1 240 . 1 1 24 24 GLN C C 13 178.191 0.300 . 1 . . . . 24 GLN C . 11298 1 241 . 1 1 24 24 GLN CA C 13 57.604 0.300 . 1 . . . . 24 GLN CA . 11298 1 242 . 1 1 24 24 GLN CB C 13 28.737 0.300 . 1 . . . . 24 GLN CB . 11298 1 243 . 1 1 24 24 GLN CG C 13 33.913 0.300 . 1 . . . . 24 GLN CG . 11298 1 244 . 1 1 24 24 GLN N N 15 115.144 0.300 . 1 . . . . 24 GLN N . 11298 1 245 . 1 1 24 24 GLN NE2 N 15 111.597 0.300 . 1 . . . . 24 GLN NE2 . 11298 1 246 . 1 1 25 25 GLU H H 1 8.721 0.030 . 1 . . . . 25 GLU H . 11298 1 247 . 1 1 25 25 GLU HA H 1 5.074 0.030 . 1 . . . . 25 GLU HA . 11298 1 248 . 1 1 25 25 GLU HB2 H 1 2.976 0.030 . 2 . . . . 25 GLU HB2 . 11298 1 249 . 1 1 25 25 GLU HB3 H 1 2.812 0.030 . 2 . . . . 25 GLU HB3 . 11298 1 250 . 1 1 25 25 GLU HG2 H 1 3.311 0.030 . 2 . . . . 25 GLU HG2 . 11298 1 251 . 1 1 25 25 GLU HG3 H 1 3.117 0.030 . 2 . . . . 25 GLU HG3 . 11298 1 252 . 1 1 25 25 GLU C C 13 176.072 0.300 . 1 . . . . 25 GLU C . 11298 1 253 . 1 1 25 25 GLU CA C 13 57.106 0.300 . 1 . . . . 25 GLU CA . 11298 1 254 . 1 1 25 25 GLU CB C 13 30.636 0.300 . 1 . . . . 25 GLU CB . 11298 1 255 . 1 1 25 25 GLU CG C 13 36.774 0.300 . 1 . . . . 25 GLU CG . 11298 1 256 . 1 1 25 25 GLU N N 15 116.013 0.300 . 1 . . . . 25 GLU N . 11298 1 257 . 1 1 26 26 ASP H H 1 8.170 0.030 . 1 . . . . 26 ASP H . 11298 1 258 . 1 1 26 26 ASP HA H 1 6.135 0.030 . 1 . . . . 26 ASP HA . 11298 1 259 . 1 1 26 26 ASP HB2 H 1 4.073 0.030 . 2 . . . . 26 ASP HB2 . 11298 1 260 . 1 1 26 26 ASP HB3 H 1 3.452 0.030 . 2 . . . . 26 ASP HB3 . 11298 1 261 . 1 1 26 26 ASP C C 13 173.312 0.300 . 1 . . . . 26 ASP C . 11298 1 262 . 1 1 26 26 ASP CA C 13 50.445 0.300 . 1 . . . . 26 ASP CA . 11298 1 263 . 1 1 26 26 ASP CB C 13 42.663 0.300 . 1 . . . . 26 ASP CB . 11298 1 264 . 1 1 26 26 ASP N N 15 117.694 0.300 . 1 . . . . 26 ASP N . 11298 1 265 . 1 1 27 27 PRO HA H 1 5.455 0.030 . 1 . . . . 27 PRO HA . 11298 1 266 . 1 1 27 27 PRO HB2 H 1 2.924 0.030 . 2 . . . . 27 PRO HB2 . 11298 1 267 . 1 1 27 27 PRO HB3 H 1 3.334 0.030 . 2 . . . . 27 PRO HB3 . 11298 1 268 . 1 1 27 27 PRO HD2 H 1 4.906 0.030 . 2 . . . . 27 PRO HD2 . 11298 1 269 . 1 1 27 27 PRO HD3 H 1 4.670 0.030 . 2 . . . . 27 PRO HD3 . 11298 1 270 . 1 1 27 27 PRO HG2 H 1 2.968 0.030 . 1 . . . . 27 PRO HG2 . 11298 1 271 . 1 1 27 27 PRO HG3 H 1 2.968 0.030 . 1 . . . . 27 PRO HG3 . 11298 1 272 . 1 1 27 27 PRO C C 13 180.146 0.300 . 1 . . . . 27 PRO C . 11298 1 273 . 1 1 27 27 PRO CA C 13 64.564 0.300 . 1 . . . . 27 PRO CA . 11298 1 274 . 1 1 27 27 PRO CB C 13 32.718 0.300 . 1 . . . . 27 PRO CB . 11298 1 275 . 1 1 27 27 PRO CD C 13 50.924 0.300 . 1 . . . . 27 PRO CD . 11298 1 276 . 1 1 27 27 PRO CG C 13 27.266 0.300 . 1 . . . . 27 PRO CG . 11298 1 277 . 1 1 28 28 VAL H H 1 8.811 0.030 . 1 . . . . 28 VAL H . 11298 1 278 . 1 1 28 28 VAL HA H 1 4.632 0.030 . 1 . . . . 28 VAL HA . 11298 1 279 . 1 1 28 28 VAL HB H 1 3.197 0.030 . 1 . . . . 28 VAL HB . 11298 1 280 . 1 1 28 28 VAL HG11 H 1 1.899 0.030 . 1 . . . . 28 VAL HG1 . 11298 1 281 . 1 1 28 28 VAL HG12 H 1 1.899 0.030 . 1 . . . . 28 VAL HG1 . 11298 1 282 . 1 1 28 28 VAL HG13 H 1 1.899 0.030 . 1 . . . . 28 VAL HG1 . 11298 1 283 . 1 1 28 28 VAL HG21 H 1 1.804 0.030 . 1 . . . . 28 VAL HG2 . 11298 1 284 . 1 1 28 28 VAL HG22 H 1 1.804 0.030 . 1 . . . . 28 VAL HG2 . 11298 1 285 . 1 1 28 28 VAL HG23 H 1 1.804 0.030 . 1 . . . . 28 VAL HG2 . 11298 1 286 . 1 1 28 28 VAL C C 13 178.650 0.300 . 1 . . . . 28 VAL C . 11298 1 287 . 1 1 28 28 VAL CA C 13 66.175 0.300 . 1 . . . . 28 VAL CA . 11298 1 288 . 1 1 28 28 VAL CB C 13 31.419 0.300 . 1 . . . . 28 VAL CB . 11298 1 289 . 1 1 28 28 VAL CG1 C 13 22.549 0.300 . 2 . . . . 28 VAL CG1 . 11298 1 290 . 1 1 28 28 VAL CG2 C 13 21.013 0.300 . 2 . . . . 28 VAL CG2 . 11298 1 291 . 1 1 28 28 VAL N N 15 121.637 0.300 . 1 . . . . 28 VAL N . 11298 1 292 . 1 1 29 29 LEU H H 1 8.239 0.030 . 1 . . . . 29 LEU H . 11298 1 293 . 1 1 29 29 LEU HA H 1 5.020 0.030 . 1 . . . . 29 LEU HA . 11298 1 294 . 1 1 29 29 LEU HB2 H 1 2.512 0.030 . 2 . . . . 29 LEU HB2 . 11298 1 295 . 1 1 29 29 LEU HB3 H 1 2.970 0.030 . 2 . . . . 29 LEU HB3 . 11298 1 296 . 1 1 29 29 LEU HD11 H 1 1.809 0.030 . 1 . . . . 29 LEU HD1 . 11298 1 297 . 1 1 29 29 LEU HD12 H 1 1.809 0.030 . 1 . . . . 29 LEU HD1 . 11298 1 298 . 1 1 29 29 LEU HD13 H 1 1.809 0.030 . 1 . . . . 29 LEU HD1 . 11298 1 299 . 1 1 29 29 LEU HD21 H 1 1.948 0.030 . 1 . . . . 29 LEU HD2 . 11298 1 300 . 1 1 29 29 LEU HD22 H 1 1.948 0.030 . 1 . . . . 29 LEU HD2 . 11298 1 301 . 1 1 29 29 LEU HD23 H 1 1.948 0.030 . 1 . . . . 29 LEU HD2 . 11298 1 302 . 1 1 29 29 LEU HG H 1 2.606 0.030 . 1 . . . . 29 LEU HG . 11298 1 303 . 1 1 29 29 LEU C C 13 179.124 0.300 . 1 . . . . 29 LEU C . 11298 1 304 . 1 1 29 29 LEU CA C 13 57.210 0.300 . 1 . . . . 29 LEU CA . 11298 1 305 . 1 1 29 29 LEU CB C 13 41.990 0.300 . 1 . . . . 29 LEU CB . 11298 1 306 . 1 1 29 29 LEU CD1 C 13 24.183 0.300 . 2 . . . . 29 LEU CD1 . 11298 1 307 . 1 1 29 29 LEU CD2 C 13 26.099 0.300 . 2 . . . . 29 LEU CD2 . 11298 1 308 . 1 1 29 29 LEU CG C 13 26.815 0.300 . 1 . . . . 29 LEU CG . 11298 1 309 . 1 1 29 29 LEU N N 15 124.166 0.300 . 1 . . . . 29 LEU N . 11298 1 310 . 1 1 30 30 PHE H H 1 9.611 0.030 . 1 . . . . 30 PHE H . 11298 1 311 . 1 1 30 30 PHE HA H 1 5.295 0.030 . 1 . . . . 30 PHE HA . 11298 1 312 . 1 1 30 30 PHE HB2 H 1 3.967 0.030 . 2 . . . . 30 PHE HB2 . 11298 1 313 . 1 1 30 30 PHE HB3 H 1 4.690 0.030 . 2 . . . . 30 PHE HB3 . 11298 1 314 . 1 1 30 30 PHE HD1 H 1 8.152 0.030 . 1 . . . . 30 PHE HD1 . 11298 1 315 . 1 1 30 30 PHE HD2 H 1 8.152 0.030 . 1 . . . . 30 PHE HD2 . 11298 1 316 . 1 1 30 30 PHE C C 13 177.476 0.300 . 1 . . . . 30 PHE C . 11298 1 317 . 1 1 30 30 PHE CA C 13 59.909 0.300 . 1 . . . . 30 PHE CA . 11298 1 318 . 1 1 30 30 PHE CB C 13 38.200 0.300 . 1 . . . . 30 PHE CB . 11298 1 319 . 1 1 30 30 PHE CD1 C 13 131.588 0.300 . 1 . . . . 30 PHE CD1 . 11298 1 320 . 1 1 30 30 PHE CD2 C 13 131.588 0.300 . 1 . . . . 30 PHE CD2 . 11298 1 321 . 1 1 30 30 PHE N N 15 117.806 0.300 . 1 . . . . 30 PHE N . 11298 1 322 . 1 1 31 31 GLN H H 1 8.800 0.030 . 1 . . . . 31 GLN H . 11298 1 323 . 1 1 31 31 GLN HA H 1 4.571 0.030 . 1 . . . . 31 GLN HA . 11298 1 324 . 1 1 31 31 GLN HB2 H 1 3.101 0.030 . 1 . . . . 31 GLN HB2 . 11298 1 325 . 1 1 31 31 GLN HB3 H 1 3.101 0.030 . 1 . . . . 31 GLN HB3 . 11298 1 326 . 1 1 31 31 GLN HE21 H 1 8.826 0.030 . 2 . . . . 31 GLN HE21 . 11298 1 327 . 1 1 31 31 GLN HE22 H 1 7.755 0.030 . 2 . . . . 31 GLN HE22 . 11298 1 328 . 1 1 31 31 GLN HG2 H 1 3.268 0.030 . 2 . . . . 31 GLN HG2 . 11298 1 329 . 1 1 31 31 GLN HG3 H 1 3.233 0.030 . 2 . . . . 31 GLN HG3 . 11298 1 330 . 1 1 31 31 GLN C C 13 177.477 0.300 . 1 . . . . 31 GLN C . 11298 1 331 . 1 1 31 31 GLN CA C 13 58.577 0.300 . 1 . . . . 31 GLN CA . 11298 1 332 . 1 1 31 31 GLN CB C 13 28.121 0.300 . 1 . . . . 31 GLN CB . 11298 1 333 . 1 1 31 31 GLN CG C 13 33.444 0.300 . 1 . . . . 31 GLN CG . 11298 1 334 . 1 1 31 31 GLN N N 15 118.632 0.300 . 1 . . . . 31 GLN N . 11298 1 335 . 1 1 31 31 GLN NE2 N 15 117.243 0.300 . 1 . . . . 31 GLN NE2 . 11298 1 336 . 1 1 32 32 LEU H H 1 8.754 0.030 . 1 . . . . 32 LEU H . 11298 1 337 . 1 1 32 32 LEU HA H 1 5.034 0.030 . 1 . . . . 32 LEU HA . 11298 1 338 . 1 1 32 32 LEU HB2 H 1 2.776 0.030 . 2 . . . . 32 LEU HB2 . 11298 1 339 . 1 1 32 32 LEU HB3 H 1 2.742 0.030 . 2 . . . . 32 LEU HB3 . 11298 1 340 . 1 1 32 32 LEU HD11 H 1 1.797 0.030 . 1 . . . . 32 LEU HD1 . 11298 1 341 . 1 1 32 32 LEU HD12 H 1 1.797 0.030 . 1 . . . . 32 LEU HD1 . 11298 1 342 . 1 1 32 32 LEU HD13 H 1 1.797 0.030 . 1 . . . . 32 LEU HD1 . 11298 1 343 . 1 1 32 32 LEU HD21 H 1 1.722 0.030 . 1 . . . . 32 LEU HD2 . 11298 1 344 . 1 1 32 32 LEU HD22 H 1 1.722 0.030 . 1 . . . . 32 LEU HD2 . 11298 1 345 . 1 1 32 32 LEU HD23 H 1 1.722 0.030 . 1 . . . . 32 LEU HD2 . 11298 1 346 . 1 1 32 32 LEU HG H 1 2.658 0.030 . 1 . . . . 32 LEU HG . 11298 1 347 . 1 1 32 32 LEU C C 13 178.278 0.300 . 1 . . . . 32 LEU C . 11298 1 348 . 1 1 32 32 LEU CA C 13 58.033 0.300 . 1 . . . . 32 LEU CA . 11298 1 349 . 1 1 32 32 LEU CB C 13 42.242 0.300 . 1 . . . . 32 LEU CB . 11298 1 350 . 1 1 32 32 LEU CD1 C 13 24.502 0.300 . 2 . . . . 32 LEU CD1 . 11298 1 351 . 1 1 32 32 LEU CD2 C 13 24.502 0.300 . 2 . . . . 32 LEU CD2 . 11298 1 352 . 1 1 32 32 LEU CG C 13 26.973 0.300 . 1 . . . . 32 LEU CG . 11298 1 353 . 1 1 32 32 LEU N N 15 120.642 0.300 . 1 . . . . 32 LEU N . 11298 1 354 . 1 1 33 33 TYR H H 1 9.481 0.030 . 1 . . . . 33 TYR H . 11298 1 355 . 1 1 33 33 TYR HA H 1 3.919 0.030 . 1 . . . . 33 TYR HA . 11298 1 356 . 1 1 33 33 TYR HB2 H 1 3.961 0.030 . 2 . . . . 33 TYR HB2 . 11298 1 357 . 1 1 33 33 TYR HB3 H 1 3.331 0.030 . 2 . . . . 33 TYR HB3 . 11298 1 358 . 1 1 33 33 TYR HD1 H 1 6.859 0.030 . 1 . . . . 33 TYR HD1 . 11298 1 359 . 1 1 33 33 TYR HD2 H 1 6.859 0.030 . 1 . . . . 33 TYR HD2 . 11298 1 360 . 1 1 33 33 TYR HE1 H 1 7.419 0.030 . 1 . . . . 33 TYR HE1 . 11298 1 361 . 1 1 33 33 TYR HE2 H 1 7.419 0.030 . 1 . . . . 33 TYR HE2 . 11298 1 362 . 1 1 33 33 TYR C C 13 179.227 0.300 . 1 . . . . 33 TYR C . 11298 1 363 . 1 1 33 33 TYR CA C 13 61.830 0.300 . 1 . . . . 33 TYR CA . 11298 1 364 . 1 1 33 33 TYR CB C 13 38.621 0.300 . 1 . . . . 33 TYR CB . 11298 1 365 . 1 1 33 33 TYR CD1 C 13 132.896 0.300 . 1 . . . . 33 TYR CD1 . 11298 1 366 . 1 1 33 33 TYR CD2 C 13 132.896 0.300 . 1 . . . . 33 TYR CD2 . 11298 1 367 . 1 1 33 33 TYR CE1 C 13 117.775 0.300 . 1 . . . . 33 TYR CE1 . 11298 1 368 . 1 1 33 33 TYR CE2 C 13 117.775 0.300 . 1 . . . . 33 TYR CE2 . 11298 1 369 . 1 1 33 33 TYR N N 15 120.659 0.300 . 1 . . . . 33 TYR N . 11298 1 370 . 1 1 34 34 LYS H H 1 9.239 0.030 . 1 . . . . 34 LYS H . 11298 1 371 . 1 1 34 34 LYS HA H 1 4.490 0.030 . 1 . . . . 34 LYS HA . 11298 1 372 . 1 1 34 34 LYS HB2 H 1 2.597 0.030 . 2 . . . . 34 LYS HB2 . 11298 1 373 . 1 1 34 34 LYS HB3 H 1 2.552 0.030 . 2 . . . . 34 LYS HB3 . 11298 1 374 . 1 1 34 34 LYS HD2 H 1 2.307 0.030 . 2 . . . . 34 LYS HD2 . 11298 1 375 . 1 1 34 34 LYS HD3 H 1 2.230 0.030 . 2 . . . . 34 LYS HD3 . 11298 1 376 . 1 1 34 34 LYS HE2 H 1 3.271 0.030 . 1 . . . . 34 LYS HE2 . 11298 1 377 . 1 1 34 34 LYS HE3 H 1 3.271 0.030 . 1 . . . . 34 LYS HE3 . 11298 1 378 . 1 1 34 34 LYS HG2 H 1 2.068 0.030 . 2 . . . . 34 LYS HG2 . 11298 1 379 . 1 1 34 34 LYS HG3 H 1 1.991 0.030 . 2 . . . . 34 LYS HG3 . 11298 1 380 . 1 1 34 34 LYS C C 13 178.655 0.300 . 1 . . . . 34 LYS C . 11298 1 381 . 1 1 34 34 LYS CA C 13 60.147 0.300 . 1 . . . . 34 LYS CA . 11298 1 382 . 1 1 34 34 LYS CB C 13 31.697 0.300 . 1 . . . . 34 LYS CB . 11298 1 383 . 1 1 34 34 LYS CD C 13 29.592 0.300 . 1 . . . . 34 LYS CD . 11298 1 384 . 1 1 34 34 LYS CE C 13 41.537 0.300 . 1 . . . . 34 LYS CE . 11298 1 385 . 1 1 34 34 LYS CG C 13 25.423 0.300 . 1 . . . . 34 LYS CG . 11298 1 386 . 1 1 34 34 LYS N N 15 122.399 0.300 . 1 . . . . 34 LYS N . 11298 1 387 . 1 1 35 35 ASP H H 1 9.292 0.030 . 1 . . . . 35 ASP H . 11298 1 388 . 1 1 35 35 ASP HA H 1 5.151 0.030 . 1 . . . . 35 ASP HA . 11298 1 389 . 1 1 35 35 ASP HB2 H 1 3.415 0.030 . 2 . . . . 35 ASP HB2 . 11298 1 390 . 1 1 35 35 ASP HB3 H 1 3.646 0.030 . 2 . . . . 35 ASP HB3 . 11298 1 391 . 1 1 35 35 ASP C C 13 178.704 0.300 . 1 . . . . 35 ASP C . 11298 1 392 . 1 1 35 35 ASP CA C 13 56.993 0.300 . 1 . . . . 35 ASP CA . 11298 1 393 . 1 1 35 35 ASP CB C 13 40.524 0.300 . 1 . . . . 35 ASP CB . 11298 1 394 . 1 1 35 35 ASP N N 15 119.107 0.300 . 1 . . . . 35 ASP N . 11298 1 395 . 1 1 36 36 LEU H H 1 9.236 0.030 . 1 . . . . 36 LEU H . 11298 1 396 . 1 1 36 36 LEU HA H 1 5.332 0.030 . 1 . . . . 36 LEU HA . 11298 1 397 . 1 1 36 36 LEU HB2 H 1 2.600 0.030 . 2 . . . . 36 LEU HB2 . 11298 1 398 . 1 1 36 36 LEU HB3 H 1 2.119 0.030 . 2 . . . . 36 LEU HB3 . 11298 1 399 . 1 1 36 36 LEU HD11 H 1 1.767 0.030 . 1 . . . . 36 LEU HD1 . 11298 1 400 . 1 1 36 36 LEU HD12 H 1 1.767 0.030 . 1 . . . . 36 LEU HD1 . 11298 1 401 . 1 1 36 36 LEU HD13 H 1 1.767 0.030 . 1 . . . . 36 LEU HD1 . 11298 1 402 . 1 1 36 36 LEU HD21 H 1 1.626 0.030 . 1 . . . . 36 LEU HD2 . 11298 1 403 . 1 1 36 36 LEU HD22 H 1 1.626 0.030 . 1 . . . . 36 LEU HD2 . 11298 1 404 . 1 1 36 36 LEU HD23 H 1 1.626 0.030 . 1 . . . . 36 LEU HD2 . 11298 1 405 . 1 1 36 36 LEU HG H 1 2.577 0.030 . 1 . . . . 36 LEU HG . 11298 1 406 . 1 1 36 36 LEU C C 13 175.502 0.300 . 1 . . . . 36 LEU C . 11298 1 407 . 1 1 36 36 LEU CA C 13 56.156 0.300 . 1 . . . . 36 LEU CA . 11298 1 408 . 1 1 36 36 LEU CB C 13 44.050 0.300 . 1 . . . . 36 LEU CB . 11298 1 409 . 1 1 36 36 LEU CD1 C 13 25.579 0.300 . 2 . . . . 36 LEU CD1 . 11298 1 410 . 1 1 36 36 LEU CD2 C 13 22.195 0.300 . 2 . . . . 36 LEU CD2 . 11298 1 411 . 1 1 36 36 LEU CG C 13 26.942 0.300 . 1 . . . . 36 LEU CG . 11298 1 412 . 1 1 36 36 LEU N N 15 118.842 0.300 . 1 . . . . 36 LEU N . 11298 1 413 . 1 1 37 37 VAL H H 1 8.875 0.030 . 1 . . . . 37 VAL H . 11298 1 414 . 1 1 37 37 VAL HA H 1 5.033 0.030 . 1 . . . . 37 VAL HA . 11298 1 415 . 1 1 37 37 VAL HB H 1 1.494 0.030 . 1 . . . . 37 VAL HB . 11298 1 416 . 1 1 37 37 VAL HG11 H 1 0.979 0.030 . 1 . . . . 37 VAL HG1 . 11298 1 417 . 1 1 37 37 VAL HG12 H 1 0.979 0.030 . 1 . . . . 37 VAL HG1 . 11298 1 418 . 1 1 37 37 VAL HG13 H 1 0.979 0.030 . 1 . . . . 37 VAL HG1 . 11298 1 419 . 1 1 37 37 VAL HG21 H 1 1.346 0.030 . 1 . . . . 37 VAL HG2 . 11298 1 420 . 1 1 37 37 VAL HG22 H 1 1.346 0.030 . 1 . . . . 37 VAL HG2 . 11298 1 421 . 1 1 37 37 VAL HG23 H 1 1.346 0.030 . 1 . . . . 37 VAL HG2 . 11298 1 422 . 1 1 37 37 VAL C C 13 180.993 0.300 . 1 . . . . 37 VAL C . 11298 1 423 . 1 1 37 37 VAL CA C 13 63.272 0.300 . 1 . . . . 37 VAL CA . 11298 1 424 . 1 1 37 37 VAL CB C 13 31.043 0.300 . 1 . . . . 37 VAL CB . 11298 1 425 . 1 1 37 37 VAL CG1 C 13 23.376 0.300 . 2 . . . . 37 VAL CG1 . 11298 1 426 . 1 1 37 37 VAL CG2 C 13 21.063 0.300 . 2 . . . . 37 VAL CG2 . 11298 1 427 . 1 1 37 37 VAL N N 15 118.566 0.300 . 1 . . . . 37 VAL N . 11298 1 428 . 1 1 38 38 VAL H H 1 8.470 0.030 . 1 . . . . 38 VAL H . 11298 1 429 . 1 1 38 38 VAL HA H 1 4.402 0.030 . 1 . . . . 38 VAL HA . 11298 1 430 . 1 1 38 38 VAL HB H 1 3.279 0.030 . 1 . . . . 38 VAL HB . 11298 1 431 . 1 1 38 38 VAL HG11 H 1 1.758 0.030 . 1 . . . . 38 VAL HG1 . 11298 1 432 . 1 1 38 38 VAL HG12 H 1 1.758 0.030 . 1 . . . . 38 VAL HG1 . 11298 1 433 . 1 1 38 38 VAL HG13 H 1 1.758 0.030 . 1 . . . . 38 VAL HG1 . 11298 1 434 . 1 1 38 38 VAL HG21 H 1 1.802 0.030 . 1 . . . . 38 VAL HG2 . 11298 1 435 . 1 1 38 38 VAL HG22 H 1 1.802 0.030 . 1 . . . . 38 VAL HG2 . 11298 1 436 . 1 1 38 38 VAL HG23 H 1 1.802 0.030 . 1 . . . . 38 VAL HG2 . 11298 1 437 . 1 1 38 38 VAL C C 13 177.967 0.300 . 1 . . . . 38 VAL C . 11298 1 438 . 1 1 38 38 VAL CA C 13 66.468 0.300 . 1 . . . . 38 VAL CA . 11298 1 439 . 1 1 38 38 VAL CB C 13 30.398 0.300 . 1 . . . . 38 VAL CB . 11298 1 440 . 1 1 38 38 VAL CG1 C 13 23.250 0.300 . 2 . . . . 38 VAL CG1 . 11298 1 441 . 1 1 38 38 VAL CG2 C 13 21.022 0.300 . 2 . . . . 38 VAL CG2 . 11298 1 442 . 1 1 38 38 VAL N N 15 123.784 0.300 . 1 . . . . 38 VAL N . 11298 1 443 . 1 1 39 39 SER H H 1 7.674 0.030 . 1 . . . . 39 SER H . 11298 1 444 . 1 1 39 39 SER HA H 1 5.040 0.030 . 1 . . . . 39 SER HA . 11298 1 445 . 1 1 39 39 SER HB2 H 1 4.750 0.030 . 2 . . . . 39 SER HB2 . 11298 1 446 . 1 1 39 39 SER HB3 H 1 4.638 0.030 . 2 . . . . 39 SER HB3 . 11298 1 447 . 1 1 39 39 SER C C 13 173.927 0.300 . 1 . . . . 39 SER C . 11298 1 448 . 1 1 39 39 SER CA C 13 58.533 0.300 . 1 . . . . 39 SER CA . 11298 1 449 . 1 1 39 39 SER CB C 13 63.773 0.300 . 1 . . . . 39 SER CB . 11298 1 450 . 1 1 39 39 SER N N 15 111.008 0.300 . 1 . . . . 39 SER N . 11298 1 451 . 1 1 40 40 GLN H H 1 8.461 0.030 . 1 . . . . 40 GLN H . 11298 1 452 . 1 1 40 40 GLN HA H 1 4.740 0.030 . 1 . . . . 40 GLN HA . 11298 1 453 . 1 1 40 40 GLN HB2 H 1 3.174 0.030 . 2 . . . . 40 GLN HB2 . 11298 1 454 . 1 1 40 40 GLN HB3 H 1 3.069 0.030 . 2 . . . . 40 GLN HB3 . 11298 1 455 . 1 1 40 40 GLN HE21 H 1 8.315 0.030 . 2 . . . . 40 GLN HE21 . 11298 1 456 . 1 1 40 40 GLN HE22 H 1 7.642 0.030 . 2 . . . . 40 GLN HE22 . 11298 1 457 . 1 1 40 40 GLN HG2 H 1 3.041 0.030 . 1 . . . . 40 GLN HG2 . 11298 1 458 . 1 1 40 40 GLN HG3 H 1 3.041 0.030 . 1 . . . . 40 GLN HG3 . 11298 1 459 . 1 1 40 40 GLN C C 13 175.042 0.300 . 1 . . . . 40 GLN C . 11298 1 460 . 1 1 40 40 GLN CA C 13 57.053 0.300 . 1 . . . . 40 GLN CA . 11298 1 461 . 1 1 40 40 GLN CB C 13 25.731 0.300 . 1 . . . . 40 GLN CB . 11298 1 462 . 1 1 40 40 GLN CG C 13 34.387 0.300 . 1 . . . . 40 GLN CG . 11298 1 463 . 1 1 40 40 GLN N N 15 113.315 0.300 . 1 . . . . 40 GLN N . 11298 1 464 . 1 1 40 40 GLN NE2 N 15 112.325 0.300 . 1 . . . . 40 GLN NE2 . 11298 1 465 . 1 1 41 41 VAL H H 1 8.559 0.030 . 1 . . . . 41 VAL H . 11298 1 466 . 1 1 41 41 VAL HA H 1 4.547 0.030 . 1 . . . . 41 VAL HA . 11298 1 467 . 1 1 41 41 VAL HB H 1 3.160 0.030 . 1 . . . . 41 VAL HB . 11298 1 468 . 1 1 41 41 VAL HG11 H 1 1.798 0.030 . 1 . . . . 41 VAL HG1 . 11298 1 469 . 1 1 41 41 VAL HG12 H 1 1.798 0.030 . 1 . . . . 41 VAL HG1 . 11298 1 470 . 1 1 41 41 VAL HG13 H 1 1.798 0.030 . 1 . . . . 41 VAL HG1 . 11298 1 471 . 1 1 41 41 VAL HG21 H 1 1.796 0.030 . 1 . . . . 41 VAL HG2 . 11298 1 472 . 1 1 41 41 VAL HG22 H 1 1.796 0.030 . 1 . . . . 41 VAL HG2 . 11298 1 473 . 1 1 41 41 VAL HG23 H 1 1.796 0.030 . 1 . . . . 41 VAL HG2 . 11298 1 474 . 1 1 41 41 VAL C C 13 177.248 0.300 . 1 . . . . 41 VAL C . 11298 1 475 . 1 1 41 41 VAL CA C 13 66.724 0.300 . 1 . . . . 41 VAL CA . 11298 1 476 . 1 1 41 41 VAL CB C 13 31.911 0.300 . 1 . . . . 41 VAL CB . 11298 1 477 . 1 1 41 41 VAL CG1 C 13 22.555 0.300 . 2 . . . . 41 VAL CG1 . 11298 1 478 . 1 1 41 41 VAL CG2 C 13 21.369 0.300 . 2 . . . . 41 VAL CG2 . 11298 1 479 . 1 1 41 41 VAL N N 15 122.523 0.300 . 1 . . . . 41 VAL N . 11298 1 480 . 1 1 42 42 ILE H H 1 8.848 0.030 . 1 . . . . 42 ILE H . 11298 1 481 . 1 1 42 42 ILE HA H 1 5.481 0.030 . 1 . . . . 42 ILE HA . 11298 1 482 . 1 1 42 42 ILE HB H 1 2.757 0.030 . 1 . . . . 42 ILE HB . 11298 1 483 . 1 1 42 42 ILE HD11 H 1 1.629 0.030 . 1 . . . . 42 ILE HD1 . 11298 1 484 . 1 1 42 42 ILE HD12 H 1 1.629 0.030 . 1 . . . . 42 ILE HD1 . 11298 1 485 . 1 1 42 42 ILE HD13 H 1 1.629 0.030 . 1 . . . . 42 ILE HD1 . 11298 1 486 . 1 1 42 42 ILE HG12 H 1 2.090 0.030 . 2 . . . . 42 ILE HG12 . 11298 1 487 . 1 1 42 42 ILE HG13 H 1 1.635 0.030 . 2 . . . . 42 ILE HG13 . 11298 1 488 . 1 1 42 42 ILE HG21 H 1 1.727 0.030 . 1 . . . . 42 ILE HG2 . 11298 1 489 . 1 1 42 42 ILE HG22 H 1 1.727 0.030 . 1 . . . . 42 ILE HG2 . 11298 1 490 . 1 1 42 42 ILE HG23 H 1 1.727 0.030 . 1 . . . . 42 ILE HG2 . 11298 1 491 . 1 1 42 42 ILE C C 13 174.657 0.300 . 1 . . . . 42 ILE C . 11298 1 492 . 1 1 42 42 ILE CA C 13 59.083 0.300 . 1 . . . . 42 ILE CA . 11298 1 493 . 1 1 42 42 ILE CB C 13 42.314 0.300 . 1 . . . . 42 ILE CB . 11298 1 494 . 1 1 42 42 ILE CD1 C 13 13.984 0.300 . 1 . . . . 42 ILE CD1 . 11298 1 495 . 1 1 42 42 ILE CG1 C 13 25.376 0.300 . 1 . . . . 42 ILE CG1 . 11298 1 496 . 1 1 42 42 ILE CG2 C 13 18.380 0.300 . 1 . . . . 42 ILE CG2 . 11298 1 497 . 1 1 42 42 ILE N N 15 112.482 0.300 . 1 . . . . 42 ILE N . 11298 1 498 . 1 1 43 43 SER H H 1 9.377 0.030 . 1 . . . . 43 SER H . 11298 1 499 . 1 1 43 43 SER HA H 1 5.266 0.030 . 1 . . . . 43 SER HA . 11298 1 500 . 1 1 43 43 SER HB2 H 1 4.903 0.030 . 2 . . . . 43 SER HB2 . 11298 1 501 . 1 1 43 43 SER HB3 H 1 5.273 0.030 . 2 . . . . 43 SER HB3 . 11298 1 502 . 1 1 43 43 SER C C 13 175.180 0.300 . 1 . . . . 43 SER C . 11298 1 503 . 1 1 43 43 SER CA C 13 57.271 0.300 . 1 . . . . 43 SER CA . 11298 1 504 . 1 1 43 43 SER CB C 13 65.663 0.300 . 1 . . . . 43 SER CB . 11298 1 505 . 1 1 43 43 SER N N 15 115.751 0.300 . 1 . . . . 43 SER N . 11298 1 506 . 1 1 44 44 ALA H H 1 9.963 0.030 . 1 . . . . 44 ALA H . 11298 1 507 . 1 1 44 44 ALA HA H 1 4.847 0.030 . 1 . . . . 44 ALA HA . 11298 1 508 . 1 1 44 44 ALA HB1 H 1 2.531 0.030 . 1 . . . . 44 ALA HB . 11298 1 509 . 1 1 44 44 ALA HB2 H 1 2.531 0.030 . 1 . . . . 44 ALA HB . 11298 1 510 . 1 1 44 44 ALA HB3 H 1 2.531 0.030 . 1 . . . . 44 ALA HB . 11298 1 511 . 1 1 44 44 ALA C C 13 178.976 0.300 . 1 . . . . 44 ALA C . 11298 1 512 . 1 1 44 44 ALA CA C 13 55.505 0.300 . 1 . . . . 44 ALA CA . 11298 1 513 . 1 1 44 44 ALA CB C 13 17.859 0.300 . 1 . . . . 44 ALA CB . 11298 1 514 . 1 1 44 44 ALA N N 15 124.002 0.300 . 1 . . . . 44 ALA N . 11298 1 515 . 1 1 45 45 GLU H H 1 9.494 0.030 . 1 . . . . 45 GLU H . 11298 1 516 . 1 1 45 45 GLU HA H 1 5.018 0.030 . 1 . . . . 45 GLU HA . 11298 1 517 . 1 1 45 45 GLU HB2 H 1 2.990 0.030 . 2 . . . . 45 GLU HB2 . 11298 1 518 . 1 1 45 45 GLU HB3 H 1 2.845 0.030 . 2 . . . . 45 GLU HB3 . 11298 1 519 . 1 1 45 45 GLU HG2 H 1 3.302 0.030 . 2 . . . . 45 GLU HG2 . 11298 1 520 . 1 1 45 45 GLU HG3 H 1 3.186 0.030 . 2 . . . . 45 GLU HG3 . 11298 1 521 . 1 1 45 45 GLU C C 13 179.758 0.300 . 1 . . . . 45 GLU C . 11298 1 522 . 1 1 45 45 GLU CA C 13 60.438 0.300 . 1 . . . . 45 GLU CA . 11298 1 523 . 1 1 45 45 GLU CB C 13 29.158 0.300 . 1 . . . . 45 GLU CB . 11298 1 524 . 1 1 45 45 GLU CG C 13 37.164 0.300 . 1 . . . . 45 GLU CG . 11298 1 525 . 1 1 45 45 GLU N N 15 115.836 0.300 . 1 . . . . 45 GLU N . 11298 1 526 . 1 1 46 46 GLU H H 1 8.748 0.030 . 1 . . . . 46 GLU H . 11298 1 527 . 1 1 46 46 GLU HA H 1 4.863 0.030 . 1 . . . . 46 GLU HA . 11298 1 528 . 1 1 46 46 GLU HB2 H 1 3.038 0.030 . 2 . . . . 46 GLU HB2 . 11298 1 529 . 1 1 46 46 GLU HB3 H 1 2.847 0.030 . 2 . . . . 46 GLU HB3 . 11298 1 530 . 1 1 46 46 GLU HG2 H 1 3.104 0.030 . 2 . . . . 46 GLU HG2 . 11298 1 531 . 1 1 46 46 GLU HG3 H 1 3.039 0.030 . 2 . . . . 46 GLU HG3 . 11298 1 532 . 1 1 46 46 GLU C C 13 178.344 0.300 . 1 . . . . 46 GLU C . 11298 1 533 . 1 1 46 46 GLU CA C 13 59.046 0.300 . 1 . . . . 46 GLU CA . 11298 1 534 . 1 1 46 46 GLU CB C 13 29.665 0.300 . 1 . . . . 46 GLU CB . 11298 1 535 . 1 1 46 46 GLU CG C 13 36.826 0.300 . 1 . . . . 46 GLU CG . 11298 1 536 . 1 1 46 46 GLU N N 15 120.663 0.300 . 1 . . . . 46 GLU N . 11298 1 537 . 1 1 47 47 PHE H H 1 9.066 0.030 . 1 . . . . 47 PHE H . 11298 1 538 . 1 1 47 47 PHE HA H 1 4.587 0.030 . 1 . . . . 47 PHE HA . 11298 1 539 . 1 1 47 47 PHE HB2 H 1 3.465 0.030 . 2 . . . . 47 PHE HB2 . 11298 1 540 . 1 1 47 47 PHE HB3 H 1 3.941 0.030 . 2 . . . . 47 PHE HB3 . 11298 1 541 . 1 1 47 47 PHE HD1 H 1 6.892 0.030 . 1 . . . . 47 PHE HD1 . 11298 1 542 . 1 1 47 47 PHE HD2 H 1 6.892 0.030 . 1 . . . . 47 PHE HD2 . 11298 1 543 . 1 1 47 47 PHE HE1 H 1 7.084 0.030 . 1 . . . . 47 PHE HE1 . 11298 1 544 . 1 1 47 47 PHE HE2 H 1 7.084 0.030 . 1 . . . . 47 PHE HE2 . 11298 1 545 . 1 1 47 47 PHE HZ H 1 7.804 0.030 . 1 . . . . 47 PHE HZ . 11298 1 546 . 1 1 47 47 PHE C C 13 177.922 0.300 . 1 . . . . 47 PHE C . 11298 1 547 . 1 1 47 47 PHE CA C 13 61.607 0.300 . 1 . . . . 47 PHE CA . 11298 1 548 . 1 1 47 47 PHE CB C 13 39.505 0.300 . 1 . . . . 47 PHE CB . 11298 1 549 . 1 1 47 47 PHE CD1 C 13 131.909 0.300 . 1 . . . . 47 PHE CD1 . 11298 1 550 . 1 1 47 47 PHE CD2 C 13 131.909 0.300 . 1 . . . . 47 PHE CD2 . 11298 1 551 . 1 1 47 47 PHE CE1 C 13 130.558 0.300 . 1 . . . . 47 PHE CE1 . 11298 1 552 . 1 1 47 47 PHE CE2 C 13 130.558 0.300 . 1 . . . . 47 PHE CE2 . 11298 1 553 . 1 1 47 47 PHE CZ C 13 129.133 0.300 . 1 . . . . 47 PHE CZ . 11298 1 554 . 1 1 47 47 PHE N N 15 120.705 0.300 . 1 . . . . 47 PHE N . 11298 1 555 . 1 1 48 48 TRP H H 1 9.371 0.030 . 1 . . . . 48 TRP H . 11298 1 556 . 1 1 48 48 TRP HA H 1 5.390 0.030 . 1 . . . . 48 TRP HA . 11298 1 557 . 1 1 48 48 TRP HB2 H 1 4.066 0.030 . 2 . . . . 48 TRP HB2 . 11298 1 558 . 1 1 48 48 TRP HB3 H 1 4.318 0.030 . 2 . . . . 48 TRP HB3 . 11298 1 559 . 1 1 48 48 TRP HD1 H 1 8.388 0.030 . 1 . . . . 48 TRP HD1 . 11298 1 560 . 1 1 48 48 TRP HE1 H 1 11.491 0.030 . 1 . . . . 48 TRP HE1 . 11298 1 561 . 1 1 48 48 TRP HE3 H 1 8.480 0.030 . 1 . . . . 48 TRP HE3 . 11298 1 562 . 1 1 48 48 TRP HH2 H 1 8.017 0.030 . 1 . . . . 48 TRP HH2 . 11298 1 563 . 1 1 48 48 TRP HZ2 H 1 8.025 0.030 . 1 . . . . 48 TRP HZ2 . 11298 1 564 . 1 1 48 48 TRP HZ3 H 1 8.087 0.030 . 1 . . . . 48 TRP HZ3 . 11298 1 565 . 1 1 48 48 TRP C C 13 178.243 0.300 . 1 . . . . 48 TRP C . 11298 1 566 . 1 1 48 48 TRP CA C 13 58.898 0.300 . 1 . . . . 48 TRP CA . 11298 1 567 . 1 1 48 48 TRP CB C 13 30.007 0.300 . 1 . . . . 48 TRP CB . 11298 1 568 . 1 1 48 48 TRP CD1 C 13 129.588 0.300 . 1 . . . . 48 TRP CD1 . 11298 1 569 . 1 1 48 48 TRP CE3 C 13 120.683 0.300 . 1 . . . . 48 TRP CE3 . 11298 1 570 . 1 1 48 48 TRP CH2 C 13 124.838 0.300 . 1 . . . . 48 TRP CH2 . 11298 1 571 . 1 1 48 48 TRP CZ2 C 13 114.747 0.300 . 1 . . . . 48 TRP CZ2 . 11298 1 572 . 1 1 48 48 TRP CZ3 C 13 121.953 0.300 . 1 . . . . 48 TRP CZ3 . 11298 1 573 . 1 1 48 48 TRP N N 15 117.126 0.300 . 1 . . . . 48 TRP N . 11298 1 574 . 1 1 48 48 TRP NE1 N 15 128.521 0.300 . 1 . . . . 48 TRP NE1 . 11298 1 575 . 1 1 49 49 ALA H H 1 8.683 0.030 . 1 . . . . 49 ALA H . 11298 1 576 . 1 1 49 49 ALA HA H 1 5.034 0.030 . 1 . . . . 49 ALA HA . 11298 1 577 . 1 1 49 49 ALA HB1 H 1 2.340 0.030 . 1 . . . . 49 ALA HB . 11298 1 578 . 1 1 49 49 ALA HB2 H 1 2.340 0.030 . 1 . . . . 49 ALA HB . 11298 1 579 . 1 1 49 49 ALA HB3 H 1 2.340 0.030 . 1 . . . . 49 ALA HB . 11298 1 580 . 1 1 49 49 ALA C C 13 179.075 0.300 . 1 . . . . 49 ALA C . 11298 1 581 . 1 1 49 49 ALA CA C 13 55.174 0.300 . 1 . . . . 49 ALA CA . 11298 1 582 . 1 1 49 49 ALA CB C 13 18.401 0.300 . 1 . . . . 49 ALA CB . 11298 1 583 . 1 1 49 49 ALA N N 15 122.625 0.300 . 1 . . . . 49 ALA N . 11298 1 584 . 1 1 50 50 ASN H H 1 8.908 0.030 . 1 . . . . 50 ASN H . 11298 1 585 . 1 1 50 50 ASN HA H 1 5.574 0.030 . 1 . . . . 50 ASN HA . 11298 1 586 . 1 1 50 50 ASN HB2 H 1 3.636 0.030 . 2 . . . . 50 ASN HB2 . 11298 1 587 . 1 1 50 50 ASN HB3 H 1 3.524 0.030 . 2 . . . . 50 ASN HB3 . 11298 1 588 . 1 1 50 50 ASN HD21 H 1 8.360 0.030 . 2 . . . . 50 ASN HD21 . 11298 1 589 . 1 1 50 50 ASN HD22 H 1 7.791 0.030 . 2 . . . . 50 ASN HD22 . 11298 1 590 . 1 1 50 50 ASN C C 13 175.836 0.300 . 1 . . . . 50 ASN C . 11298 1 591 . 1 1 50 50 ASN CA C 13 53.757 0.300 . 1 . . . . 50 ASN CA . 11298 1 592 . 1 1 50 50 ASN CB C 13 38.855 0.300 . 1 . . . . 50 ASN CB . 11298 1 593 . 1 1 50 50 ASN N N 15 113.704 0.300 . 1 . . . . 50 ASN N . 11298 1 594 . 1 1 50 50 ASN ND2 N 15 112.776 0.300 . 1 . . . . 50 ASN ND2 . 11298 1 595 . 1 1 51 51 ARG H H 1 8.485 0.030 . 1 . . . . 51 ARG H . 11298 1 596 . 1 1 51 51 ARG HA H 1 5.126 0.030 . 1 . . . . 51 ARG HA . 11298 1 597 . 1 1 51 51 ARG HB2 H 1 2.465 0.030 . 2 . . . . 51 ARG HB2 . 11298 1 598 . 1 1 51 51 ARG HB3 H 1 2.684 0.030 . 2 . . . . 51 ARG HB3 . 11298 1 599 . 1 1 51 51 ARG HD2 H 1 3.560 0.030 . 2 . . . . 51 ARG HD2 . 11298 1 600 . 1 1 51 51 ARG HD3 H 1 3.290 0.030 . 2 . . . . 51 ARG HD3 . 11298 1 601 . 1 1 51 51 ARG HE H 1 7.655 0.030 . 1 . . . . 51 ARG HE . 11298 1 602 . 1 1 51 51 ARG HG2 H 1 2.245 0.030 . 1 . . . . 51 ARG HG2 . 11298 1 603 . 1 1 51 51 ARG HG3 H 1 2.245 0.030 . 1 . . . . 51 ARG HG3 . 11298 1 604 . 1 1 51 51 ARG C C 13 176.183 0.300 . 1 . . . . 51 ARG C . 11298 1 605 . 1 1 51 51 ARG CA C 13 56.685 0.300 . 1 . . . . 51 ARG CA . 11298 1 606 . 1 1 51 51 ARG CB C 13 31.237 0.300 . 1 . . . . 51 ARG CB . 11298 1 607 . 1 1 51 51 ARG CD C 13 42.661 0.300 . 1 . . . . 51 ARG CD . 11298 1 608 . 1 1 51 51 ARG CG C 13 27.468 0.300 . 1 . . . . 51 ARG CG . 11298 1 609 . 1 1 51 51 ARG N N 15 117.933 0.300 . 1 . . . . 51 ARG N . 11298 1 610 . 1 1 51 51 ARG NE N 15 83.754 0.300 . 1 . . . . 51 ARG NE . 11298 1 611 . 1 1 52 52 LEU H H 1 8.824 0.030 . 1 . . . . 52 LEU H . 11298 1 612 . 1 1 52 52 LEU HA H 1 5.243 0.030 . 1 . . . . 52 LEU HA . 11298 1 613 . 1 1 52 52 LEU HB2 H 1 2.558 0.030 . 2 . . . . 52 LEU HB2 . 11298 1 614 . 1 1 52 52 LEU HB3 H 1 2.478 0.030 . 2 . . . . 52 LEU HB3 . 11298 1 615 . 1 1 52 52 LEU HD11 H 1 1.672 0.030 . 1 . . . . 52 LEU HD1 . 11298 1 616 . 1 1 52 52 LEU HD12 H 1 1.672 0.030 . 1 . . . . 52 LEU HD1 . 11298 1 617 . 1 1 52 52 LEU HD13 H 1 1.672 0.030 . 1 . . . . 52 LEU HD1 . 11298 1 618 . 1 1 52 52 LEU HD21 H 1 1.646 0.030 . 1 . . . . 52 LEU HD2 . 11298 1 619 . 1 1 52 52 LEU HD22 H 1 1.646 0.030 . 1 . . . . 52 LEU HD2 . 11298 1 620 . 1 1 52 52 LEU HD23 H 1 1.646 0.030 . 1 . . . . 52 LEU HD2 . 11298 1 621 . 1 1 52 52 LEU HG H 1 2.578 0.030 . 1 . . . . 52 LEU HG . 11298 1 622 . 1 1 52 52 LEU C C 13 176.770 0.300 . 1 . . . . 52 LEU C . 11298 1 623 . 1 1 52 52 LEU CA C 13 55.290 0.300 . 1 . . . . 52 LEU CA . 11298 1 624 . 1 1 52 52 LEU CB C 13 42.450 0.300 . 1 . . . . 52 LEU CB . 11298 1 625 . 1 1 52 52 LEU CD1 C 13 25.246 0.300 . 2 . . . . 52 LEU CD1 . 11298 1 626 . 1 1 52 52 LEU CD2 C 13 23.842 0.300 . 2 . . . . 52 LEU CD2 . 11298 1 627 . 1 1 52 52 LEU CG C 13 27.208 0.300 . 1 . . . . 52 LEU CG . 11298 1 628 . 1 1 52 52 LEU N N 15 119.559 0.300 . 1 . . . . 52 LEU N . 11298 1 629 . 1 1 53 53 ASN H H 1 9.123 0.030 . 1 . . . . 53 ASN H . 11298 1 630 . 1 1 53 53 ASN HA H 1 5.537 0.030 . 1 . . . . 53 ASN HA . 11298 1 631 . 1 1 53 53 ASN HB2 H 1 3.679 0.030 . 2 . . . . 53 ASN HB2 . 11298 1 632 . 1 1 53 53 ASN HB3 H 1 3.584 0.030 . 2 . . . . 53 ASN HB3 . 11298 1 633 . 1 1 53 53 ASN HD21 H 1 8.433 0.030 . 2 . . . . 53 ASN HD21 . 11298 1 634 . 1 1 53 53 ASN HD22 H 1 7.722 0.030 . 2 . . . . 53 ASN HD22 . 11298 1 635 . 1 1 53 53 ASN C C 13 175.268 0.300 . 1 . . . . 53 ASN C . 11298 1 636 . 1 1 53 53 ASN CA C 13 53.292 0.300 . 1 . . . . 53 ASN CA . 11298 1 637 . 1 1 53 53 ASN CB C 13 38.627 0.300 . 1 . . . . 53 ASN CB . 11298 1 638 . 1 1 53 53 ASN N N 15 119.129 0.300 . 1 . . . . 53 ASN N . 11298 1 639 . 1 1 53 53 ASN ND2 N 15 112.873 0.300 . 1 . . . . 53 ASN ND2 . 11298 1 640 . 1 1 54 54 VAL H H 1 8.840 0.030 . 1 . . . . 54 VAL H . 11298 1 641 . 1 1 54 54 VAL HA H 1 4.923 0.030 . 1 . . . . 54 VAL HA . 11298 1 642 . 1 1 54 54 VAL HB H 1 2.925 0.030 . 1 . . . . 54 VAL HB . 11298 1 643 . 1 1 54 54 VAL HG11 H 1 1.728 0.030 . 1 . . . . 54 VAL HG1 . 11298 1 644 . 1 1 54 54 VAL HG12 H 1 1.728 0.030 . 1 . . . . 54 VAL HG1 . 11298 1 645 . 1 1 54 54 VAL HG13 H 1 1.728 0.030 . 1 . . . . 54 VAL HG1 . 11298 1 646 . 1 1 54 54 VAL HG21 H 1 1.721 0.030 . 1 . . . . 54 VAL HG2 . 11298 1 647 . 1 1 54 54 VAL HG22 H 1 1.721 0.030 . 1 . . . . 54 VAL HG2 . 11298 1 648 . 1 1 54 54 VAL HG23 H 1 1.721 0.030 . 1 . . . . 54 VAL HG2 . 11298 1 649 . 1 1 54 54 VAL C C 13 175.976 0.300 . 1 . . . . 54 VAL C . 11298 1 650 . 1 1 54 54 VAL CA C 13 62.493 0.300 . 1 . . . . 54 VAL CA . 11298 1 651 . 1 1 54 54 VAL CB C 13 32.588 0.300 . 1 . . . . 54 VAL CB . 11298 1 652 . 1 1 54 54 VAL CG1 C 13 21.134 0.300 . 2 . . . . 54 VAL CG1 . 11298 1 653 . 1 1 54 54 VAL CG2 C 13 20.326 0.300 . 2 . . . . 54 VAL CG2 . 11298 1 654 . 1 1 54 54 VAL N N 15 119.421 0.300 . 1 . . . . 54 VAL N . 11298 1 655 . 1 1 55 55 ASN H H 1 9.347 0.030 . 1 . . . . 55 ASN H . 11298 1 656 . 1 1 55 55 ASN HA H 1 5.608 0.030 . 1 . . . . 55 ASN HA . 11298 1 657 . 1 1 55 55 ASN HB2 H 1 3.616 0.030 . 1 . . . . 55 ASN HB2 . 11298 1 658 . 1 1 55 55 ASN HB3 H 1 3.616 0.030 . 1 . . . . 55 ASN HB3 . 11298 1 659 . 1 1 55 55 ASN C C 13 175.121 0.300 . 1 . . . . 55 ASN C . 11298 1 660 . 1 1 55 55 ASN CA C 13 53.258 0.300 . 1 . . . . 55 ASN CA . 11298 1 661 . 1 1 55 55 ASN CB C 13 38.981 0.300 . 1 . . . . 55 ASN CB . 11298 1 662 . 1 1 55 55 ASN N N 15 121.850 0.300 . 1 . . . . 55 ASN N . 11298 1 663 . 1 1 56 56 SER H H 1 9.097 0.030 . 1 . . . . 56 SER H . 11298 1 664 . 1 1 56 56 SER C C 13 174.572 0.300 . 1 . . . . 56 SER C . 11298 1 665 . 1 1 56 56 SER CA C 13 58.408 0.300 . 1 . . . . 56 SER CA . 11298 1 666 . 1 1 56 56 SER CB C 13 63.939 0.300 . 1 . . . . 56 SER CB . 11298 1 667 . 1 1 56 56 SER N N 15 116.516 0.300 . 1 . . . . 56 SER N . 11298 1 668 . 1 1 58 58 PRO HA H 1 5.304 0.030 . 1 . . . . 58 PRO HA . 11298 1 669 . 1 1 58 58 PRO HB2 H 1 2.799 0.030 . 2 . . . . 58 PRO HB2 . 11298 1 670 . 1 1 58 58 PRO HB3 H 1 3.114 0.030 . 2 . . . . 58 PRO HB3 . 11298 1 671 . 1 1 58 58 PRO HD2 H 1 4.451 0.030 . 1 . . . . 58 PRO HD2 . 11298 1 672 . 1 1 58 58 PRO HD3 H 1 4.451 0.030 . 1 . . . . 58 PRO HD3 . 11298 1 673 . 1 1 58 58 PRO HG2 H 1 2.839 0.030 . 1 . . . . 58 PRO HG2 . 11298 1 674 . 1 1 58 58 PRO HG3 H 1 2.839 0.030 . 1 . . . . 58 PRO HG3 . 11298 1 675 . 1 1 58 58 PRO C C 13 177.425 0.300 . 1 . . . . 58 PRO C . 11298 1 676 . 1 1 58 58 PRO CA C 13 63.247 0.300 . 1 . . . . 58 PRO CA . 11298 1 677 . 1 1 58 58 PRO CB C 13 32.177 0.300 . 1 . . . . 58 PRO CB . 11298 1 678 . 1 1 58 58 PRO CD C 13 49.795 0.300 . 1 . . . . 58 PRO CD . 11298 1 679 . 1 1 58 58 PRO CG C 13 27.168 0.300 . 1 . . . . 58 PRO CG . 11298 1 680 . 1 1 59 59 SER H H 1 9.367 0.030 . 1 . . . . 59 SER H . 11298 1 681 . 1 1 59 59 SER C C 13 177.431 0.300 . 1 . . . . 59 SER C . 11298 1 682 . 1 1 59 59 SER CA C 13 58.388 0.300 . 1 . . . . 59 SER CA . 11298 1 683 . 1 1 59 59 SER CB C 13 63.902 0.300 . 1 . . . . 59 SER CB . 11298 1 684 . 1 1 59 59 SER N N 15 116.483 0.300 . 1 . . . . 59 SER N . 11298 1 stop_ save_