data_34045 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34045 _Entry.Title ; Solution NMR structure of the X domain of Peste des Petits Ruminants phosphoprotein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-09-21 _Entry.Accession_date 2016-09-21 _Entry.Last_release_date 2017-10-17 _Entry.Original_release_date 2017-10-17 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _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.ORCID _Entry_author.Entry_ID 1 N. Pereira N. . . . 34045 2 M. Piuzzi M. . . . 34045 3 F. Bontems F. . . . 34045 4 J. Eleouet F. . . . 34045 5 C. Sizun C. . . . 34045 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'STRUCTURE FROM CYANA 3.97' . 34045 'Viral protein' . 34045 'XD domain Nucleocapsid binding domain' . 34045 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 34045 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 440 34045 '15N chemical shifts' 53 34045 '1H chemical shifts' 746 34045 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 . . 2017-10-19 . original BMRB . 34045 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5LXJ 'BMRB Entry Tracking System' 34045 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34045 _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 X domain of Peste des Petits Ruminants Virus phosphoprotein and interaction with the nucleoprotein ; _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 0353 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 N. Pereira N. . . . 34045 1 2 N. Basbous N. . . . 34045 1 3 M. Piuzzi M. . . . 34045 1 4 F. Bontems F. . . . 34045 1 5 J. Eleouet F. . . . 34045 1 6 C. Sizun C. . . . 34045 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34045 _Assembly.ID 1 _Assembly.Name Phosphoprotein _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 . _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 entity_1 1 $entity_1 A A yes . . . . . . 34045 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34045 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _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 ; GSSSRSVIRSIIKSSKLNID HKDYLLDLLNDVKGSKDLKE FHKMLTAILAKQP ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 53 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'X domain, UNP residues 459-509' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 5964.977 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; This peptide contains residues S459-P509. The two N-terminal GS residues are left from an N-terminal GST-tag cleaved with thrombin. ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 457 GLY . 34045 1 2 458 SER . 34045 1 3 459 SER . 34045 1 4 460 SER . 34045 1 5 461 ARG . 34045 1 6 462 SER . 34045 1 7 463 VAL . 34045 1 8 464 ILE . 34045 1 9 465 ARG . 34045 1 10 466 SER . 34045 1 11 467 ILE . 34045 1 12 468 ILE . 34045 1 13 469 LYS . 34045 1 14 470 SER . 34045 1 15 471 SER . 34045 1 16 472 LYS . 34045 1 17 473 LEU . 34045 1 18 474 ASN . 34045 1 19 475 ILE . 34045 1 20 476 ASP . 34045 1 21 477 HIS . 34045 1 22 478 LYS . 34045 1 23 479 ASP . 34045 1 24 480 TYR . 34045 1 25 481 LEU . 34045 1 26 482 LEU . 34045 1 27 483 ASP . 34045 1 28 484 LEU . 34045 1 29 485 LEU . 34045 1 30 486 ASN . 34045 1 31 487 ASP . 34045 1 32 488 VAL . 34045 1 33 489 LYS . 34045 1 34 490 GLY . 34045 1 35 491 SER . 34045 1 36 492 LYS . 34045 1 37 493 ASP . 34045 1 38 494 LEU . 34045 1 39 495 LYS . 34045 1 40 496 GLU . 34045 1 41 497 PHE . 34045 1 42 498 HIS . 34045 1 43 499 LYS . 34045 1 44 500 MET . 34045 1 45 501 LEU . 34045 1 46 502 THR . 34045 1 47 503 ALA . 34045 1 48 504 ILE . 34045 1 49 505 LEU . 34045 1 50 506 ALA . 34045 1 51 507 LYS . 34045 1 52 508 GLN . 34045 1 53 509 PRO . 34045 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 34045 1 . SER 2 2 34045 1 . SER 3 3 34045 1 . SER 4 4 34045 1 . ARG 5 5 34045 1 . SER 6 6 34045 1 . VAL 7 7 34045 1 . ILE 8 8 34045 1 . ARG 9 9 34045 1 . SER 10 10 34045 1 . ILE 11 11 34045 1 . ILE 12 12 34045 1 . LYS 13 13 34045 1 . SER 14 14 34045 1 . SER 15 15 34045 1 . LYS 16 16 34045 1 . LEU 17 17 34045 1 . ASN 18 18 34045 1 . ILE 19 19 34045 1 . ASP 20 20 34045 1 . HIS 21 21 34045 1 . LYS 22 22 34045 1 . ASP 23 23 34045 1 . TYR 24 24 34045 1 . LEU 25 25 34045 1 . LEU 26 26 34045 1 . ASP 27 27 34045 1 . LEU 28 28 34045 1 . LEU 29 29 34045 1 . ASN 30 30 34045 1 . ASP 31 31 34045 1 . VAL 32 32 34045 1 . LYS 33 33 34045 1 . GLY 34 34 34045 1 . SER 35 35 34045 1 . LYS 36 36 34045 1 . ASP 37 37 34045 1 . LEU 38 38 34045 1 . LYS 39 39 34045 1 . GLU 40 40 34045 1 . PHE 41 41 34045 1 . HIS 42 42 34045 1 . LYS 43 43 34045 1 . MET 44 44 34045 1 . LEU 45 45 34045 1 . THR 46 46 34045 1 . ALA 47 47 34045 1 . ILE 48 48 34045 1 . LEU 49 49 34045 1 . ALA 50 50 34045 1 . LYS 51 51 34045 1 . GLN 52 52 34045 1 . PRO 53 53 34045 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 34045 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 31604 organism . 'Peste-des-petits-ruminants virus' 'Small ruminant morbillivirus' . . Viruses . Morbillivirus 'Small ruminant morbillivirus' . . . . . . . . . . . . . 34045 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 34045 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 34045 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34045 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '200 uM [U-13C; U-15N] PPRV_PXD, 20 mM sodium phosphate, 300 mM sodium chloride, 93% H2O/7% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 PPRV_PXD '[U-13C; U-15N]' . . 1 $entity_1 . . 200 . . uM 20 . . . 34045 1 2 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM 30 . . . 34045 1 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM 2 . . . 34045 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34045 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '200 uM [U-13C; U-15N] PPRV_PXD, 20 mM sodium phosphate, 300 mM sodium chloride, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 PPRV_PXD '[U-13C; U-15N]' . . 1 $entity_1 . . 200 . . uM 20 . . . 34045 2 2 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM 30 . . . 34045 2 3 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM 2 . . . 34045 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34045 _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' 300 30 mM 34045 1 pH 7.4 . pH 34045 1 pressure 1 . bar 34045 1 temperature 288.0 0.2 K 34045 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34045 _Software.ID 1 _Software.Name Analysis _Software.Version 2.2.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34045 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34045 1 'peak picking' 34045 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34045 _Software.ID 2 _Software.Name CYANA _Software.Version 3.97 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34045 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34045 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34045 _Software.ID 3 _Software.Name TOPSPIN _Software.Version 2.2.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34045 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34045 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34045 _Software.ID 4 _Software.Name Talos+ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Yang Shen, NIDDK' . . 34045 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34045 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34045 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34045 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 34045 _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 NMR_spectrometer_1 Bruker AvanceIII . 800 . . . 34045 1 2 NMR_spectrometer_2 Bruker AvanceIII . 950 . . . 34045 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 34045 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 5 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 6 '2D NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 8 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34045 1 11 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34045 1 12 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34045 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34045 1 14 '2D NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34045 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34045 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.25144953 . . . . . 34045 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . temperature . 34045 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.10132912 . . . . . 34045 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_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34045 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.15 _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 '2D 1H-15N HSQC' . . . 34045 1 2 '3D HNCO' . . . 34045 1 3 '3D HNCA' . . . 34045 1 4 '3D HNCACB' . . . 34045 1 5 '3D HN(COCA)CB' . . . 34045 1 6 '2D NOESY' . . . 34045 1 7 '3D HBHA(CO)NH' . . . 34045 1 8 '3D HN(CO)CA' . . . 34045 1 9 '3D 1H-15N NOESY' . . . 34045 1 10 '3D HCCH-TOCSY' . . . 34045 1 11 '2D 1H-13C HSQC aliphatic' . . . 34045 1 12 '2D 1H-13C HSQC aliphatic' . . . 34045 1 13 '3D 1H-13C NOESY aliphatic' . . . 34045 1 14 '2D NOESY' . . . 34045 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 GLY HA2 H 1 3.91 0.02 . 1 . . 1 A 457 GLY HA2 . 34045 1 2 . 1 1 1 1 GLY HA3 H 1 3.91 0.02 . 1 . . 1 A 457 GLY HA3 . 34045 1 3 . 1 1 1 1 GLY CA C 13 43.07 0.25 . 1 . . 1 A 457 GLY CA . 34045 1 4 . 1 1 2 2 SER HA H 1 4.55 0.02 . 1 . . 1 A 458 SER HA . 34045 1 5 . 1 1 2 2 SER HB2 H 1 3.90 0.02 . 2 . . 1 A 458 SER HB2 . 34045 1 6 . 1 1 2 2 SER HB3 H 1 3.85 0.02 . 2 . . 1 A 458 SER HB3 . 34045 1 7 . 1 1 2 2 SER CA C 13 58.15 0.25 . 1 . . 1 A 458 SER CA . 34045 1 8 . 1 1 2 2 SER CB C 13 63.75 0.25 . 1 . . 1 A 458 SER CB . 34045 1 9 . 1 1 3 3 SER HA H 1 4.60 0.02 . 1 . . 1 A 459 SER HA . 34045 1 10 . 1 1 3 3 SER HB2 H 1 3.87 0.02 . 2 . . 1 A 459 SER HB2 . 34045 1 11 . 1 1 3 3 SER HB3 H 1 3.88 0.02 . 2 . . 1 A 459 SER HB3 . 34045 1 12 . 1 1 3 3 SER CA C 13 57.53 0.25 . 1 . . 1 A 459 SER CA . 34045 1 13 . 1 1 3 3 SER CB C 13 63.26 0.25 . 1 . . 1 A 459 SER CB . 34045 1 14 . 1 1 4 4 SER HA H 1 4.45 0.02 . 1 . . 1 A 460 SER HA . 34045 1 15 . 1 1 4 4 SER HB2 H 1 4.13 0.02 . 2 . . 1 A 460 SER HB2 . 34045 1 16 . 1 1 4 4 SER HB3 H 1 3.93 0.02 . 2 . . 1 A 460 SER HB3 . 34045 1 17 . 1 1 4 4 SER CA C 13 57.68 0.25 . 1 . . 1 A 460 SER CA . 34045 1 18 . 1 1 4 4 SER CB C 13 63.78 0.25 . 1 . . 1 A 460 SER CB . 34045 1 19 . 1 1 5 5 ARG HA H 1 3.72 0.02 . 1 . . 1 A 461 ARG HA . 34045 1 20 . 1 1 5 5 ARG HB2 H 1 1.89 0.02 . 2 . . 1 A 461 ARG HB2 . 34045 1 21 . 1 1 5 5 ARG HB3 H 1 1.80 0.02 . 2 . . 1 A 461 ARG HB3 . 34045 1 22 . 1 1 5 5 ARG HG2 H 1 1.52 0.02 . 2 . . 1 A 461 ARG HG2 . 34045 1 23 . 1 1 5 5 ARG HG3 H 1 1.43 0.02 . 2 . . 1 A 461 ARG HG3 . 34045 1 24 . 1 1 5 5 ARG HD2 H 1 3.41 0.02 . 2 . . 1 A 461 ARG HD2 . 34045 1 25 . 1 1 5 5 ARG HD3 H 1 3.13 0.02 . 2 . . 1 A 461 ARG HD3 . 34045 1 26 . 1 1 5 5 ARG CA C 13 60.38 0.25 . 1 . . 1 A 461 ARG CA . 34045 1 27 . 1 1 5 5 ARG CB C 13 30.32 0.25 . 1 . . 1 A 461 ARG CB . 34045 1 28 . 1 1 5 5 ARG CG C 13 27.43 0.25 . 1 . . 1 A 461 ARG CG . 34045 1 29 . 1 1 5 5 ARG CD C 13 42.66 0.25 . 1 . . 1 A 461 ARG CD . 34045 1 30 . 1 1 6 6 SER HA H 1 4.08 0.02 . 1 . . 1 A 462 SER HA . 34045 1 31 . 1 1 6 6 SER HB2 H 1 3.91 0.02 . 2 . . 1 A 462 SER HB2 . 34045 1 32 . 1 1 6 6 SER HB3 H 1 3.91 0.02 . 2 . . 1 A 462 SER HB3 . 34045 1 33 . 1 1 6 6 SER CA C 13 61.35 0.25 . 1 . . 1 A 462 SER CA . 34045 1 34 . 1 1 6 6 SER CB C 13 62.06 0.25 . 1 . . 1 A 462 SER CB . 34045 1 35 . 1 1 7 7 VAL HA H 1 3.70 0.02 . 1 . . 1 A 463 VAL HA . 34045 1 36 . 1 1 7 7 VAL HB H 1 2.18 0.02 . 1 . . 1 A 463 VAL HB . 34045 1 37 . 1 1 7 7 VAL HG11 H 1 1.04 0.02 . 2 . . 1 A 463 VAL HG11 . 34045 1 38 . 1 1 7 7 VAL HG12 H 1 1.04 0.02 . 2 . . 1 A 463 VAL HG12 . 34045 1 39 . 1 1 7 7 VAL HG13 H 1 1.04 0.02 . 2 . . 1 A 463 VAL HG13 . 34045 1 40 . 1 1 7 7 VAL HG21 H 1 0.94 0.02 . 2 . . 1 A 463 VAL HG21 . 34045 1 41 . 1 1 7 7 VAL HG22 H 1 0.94 0.02 . 2 . . 1 A 463 VAL HG22 . 34045 1 42 . 1 1 7 7 VAL HG23 H 1 0.94 0.02 . 2 . . 1 A 463 VAL HG23 . 34045 1 43 . 1 1 7 7 VAL CA C 13 66.04 0.25 . 1 . . 1 A 463 VAL CA . 34045 1 44 . 1 1 7 7 VAL CB C 13 31.55 0.25 . 1 . . 1 A 463 VAL CB . 34045 1 45 . 1 1 7 7 VAL CG1 C 13 22.82 0.25 . 2 . . 1 A 463 VAL CG1 . 34045 1 46 . 1 1 7 7 VAL CG2 C 13 20.52 0.25 . 2 . . 1 A 463 VAL CG2 . 34045 1 47 . 1 1 8 8 ILE HA H 1 3.40 0.02 . 1 . . 1 A 464 ILE HA . 34045 1 48 . 1 1 8 8 ILE HB H 1 1.76 0.02 . 1 . . 1 A 464 ILE HB . 34045 1 49 . 1 1 8 8 ILE HG12 H 1 1.75 0.02 . 2 . . 1 A 464 ILE HG12 . 34045 1 50 . 1 1 8 8 ILE HG13 H 1 0.48 0.02 . 2 . . 1 A 464 ILE HG13 . 34045 1 51 . 1 1 8 8 ILE HG21 H 1 1.00 0.02 . 1 . . 1 A 464 ILE HG21 . 34045 1 52 . 1 1 8 8 ILE HG22 H 1 1.00 0.02 . 1 . . 1 A 464 ILE HG22 . 34045 1 53 . 1 1 8 8 ILE HG23 H 1 1.00 0.02 . 1 . . 1 A 464 ILE HG23 . 34045 1 54 . 1 1 8 8 ILE HD11 H 1 0.81 0.02 . 1 . . 1 A 464 ILE HD11 . 34045 1 55 . 1 1 8 8 ILE HD12 H 1 0.81 0.02 . 1 . . 1 A 464 ILE HD12 . 34045 1 56 . 1 1 8 8 ILE HD13 H 1 0.81 0.02 . 1 . . 1 A 464 ILE HD13 . 34045 1 57 . 1 1 8 8 ILE CA C 13 65.64 0.25 . 1 . . 1 A 464 ILE CA . 34045 1 58 . 1 1 8 8 ILE CB C 13 37.59 0.25 . 1 . . 1 A 464 ILE CB . 34045 1 59 . 1 1 8 8 ILE CG1 C 13 29.70 0.25 . 1 . . 1 A 464 ILE CG1 . 34045 1 60 . 1 1 8 8 ILE CG2 C 13 19.62 0.25 . 1 . . 1 A 464 ILE CG2 . 34045 1 61 . 1 1 8 8 ILE CD1 C 13 14.77 0.25 . 1 . . 1 A 464 ILE CD1 . 34045 1 62 . 1 1 9 9 ARG HA H 1 3.67 0.02 . 1 . . 1 A 465 ARG HA . 34045 1 63 . 1 1 9 9 ARG HB2 H 1 1.85 0.02 . 2 . . 1 A 465 ARG HB2 . 34045 1 64 . 1 1 9 9 ARG HB3 H 1 1.84 0.02 . 2 . . 1 A 465 ARG HB3 . 34045 1 65 . 1 1 9 9 ARG HG2 H 1 1.45 0.02 . 2 . . 1 A 465 ARG HG2 . 34045 1 66 . 1 1 9 9 ARG HG3 H 1 1.66 0.02 . 2 . . 1 A 465 ARG HG3 . 34045 1 67 . 1 1 9 9 ARG HD2 H 1 3.20 0.02 . 2 . . 1 A 465 ARG HD2 . 34045 1 68 . 1 1 9 9 ARG HD3 H 1 3.23 0.02 . 2 . . 1 A 465 ARG HD3 . 34045 1 69 . 1 1 9 9 ARG CA C 13 60.46 0.25 . 1 . . 1 A 465 ARG CA . 34045 1 70 . 1 1 9 9 ARG CB C 13 29.94 0.25 . 1 . . 1 A 465 ARG CB . 34045 1 71 . 1 1 9 9 ARG CG C 13 28.32 0.25 . 1 . . 1 A 465 ARG CG . 34045 1 72 . 1 1 9 9 ARG CD C 13 43.01 0.25 . 1 . . 1 A 465 ARG CD . 34045 1 73 . 1 1 10 10 SER HA H 1 4.25 0.02 . 1 . . 1 A 466 SER HA . 34045 1 74 . 1 1 10 10 SER HB2 H 1 4.06 0.02 . 2 . . 1 A 466 SER HB2 . 34045 1 75 . 1 1 10 10 SER HB3 H 1 4.06 0.02 . 2 . . 1 A 466 SER HB3 . 34045 1 76 . 1 1 10 10 SER CA C 13 61.51 0.25 . 1 . . 1 A 466 SER CA . 34045 1 77 . 1 1 10 10 SER CB C 13 62.55 0.25 . 1 . . 1 A 466 SER CB . 34045 1 78 . 1 1 11 11 ILE HA H 1 3.70 0.02 . 1 . . 1 A 467 ILE HA . 34045 1 79 . 1 1 11 11 ILE HB H 1 2.03 0.02 . 1 . . 1 A 467 ILE HB . 34045 1 80 . 1 1 11 11 ILE HG12 H 1 1.04 0.02 . 2 . . 1 A 467 ILE HG12 . 34045 1 81 . 1 1 11 11 ILE HG13 H 1 1.88 0.02 . 2 . . 1 A 467 ILE HG13 . 34045 1 82 . 1 1 11 11 ILE HG21 H 1 0.87 0.02 . 1 . . 1 A 467 ILE HG21 . 34045 1 83 . 1 1 11 11 ILE HG22 H 1 0.87 0.02 . 1 . . 1 A 467 ILE HG22 . 34045 1 84 . 1 1 11 11 ILE HG23 H 1 0.87 0.02 . 1 . . 1 A 467 ILE HG23 . 34045 1 85 . 1 1 11 11 ILE HD11 H 1 0.83 0.02 . 1 . . 1 A 467 ILE HD11 . 34045 1 86 . 1 1 11 11 ILE HD12 H 1 0.83 0.02 . 1 . . 1 A 467 ILE HD12 . 34045 1 87 . 1 1 11 11 ILE HD13 H 1 0.83 0.02 . 1 . . 1 A 467 ILE HD13 . 34045 1 88 . 1 1 11 11 ILE CA C 13 65.01 0.25 . 1 . . 1 A 467 ILE CA . 34045 1 89 . 1 1 11 11 ILE CB C 13 37.80 0.25 . 1 . . 1 A 467 ILE CB . 34045 1 90 . 1 1 11 11 ILE CG1 C 13 28.45 0.25 . 1 . . 1 A 467 ILE CG1 . 34045 1 91 . 1 1 11 11 ILE CG2 C 13 17.71 0.25 . 1 . . 1 A 467 ILE CG2 . 34045 1 92 . 1 1 11 11 ILE CD1 C 13 14.05 0.25 . 1 . . 1 A 467 ILE CD1 . 34045 1 93 . 1 1 12 12 ILE HA H 1 3.39 0.02 . 1 . . 1 A 468 ILE HA . 34045 1 94 . 1 1 12 12 ILE HB H 1 2.02 0.02 . 1 . . 1 A 468 ILE HB . 34045 1 95 . 1 1 12 12 ILE HG12 H 1 2.12 0.02 . 2 . . 1 A 468 ILE HG12 . 34045 1 96 . 1 1 12 12 ILE HG13 H 1 0.83 0.02 . 2 . . 1 A 468 ILE HG13 . 34045 1 97 . 1 1 12 12 ILE HG21 H 1 0.92 0.02 . 1 . . 1 A 468 ILE HG21 . 34045 1 98 . 1 1 12 12 ILE HG22 H 1 0.92 0.02 . 1 . . 1 A 468 ILE HG22 . 34045 1 99 . 1 1 12 12 ILE HG23 H 1 0.92 0.02 . 1 . . 1 A 468 ILE HG23 . 34045 1 100 . 1 1 12 12 ILE HD11 H 1 0.98 0.02 . 1 . . 1 A 468 ILE HD11 . 34045 1 101 . 1 1 12 12 ILE HD12 H 1 0.98 0.02 . 1 . . 1 A 468 ILE HD12 . 34045 1 102 . 1 1 12 12 ILE HD13 H 1 0.98 0.02 . 1 . . 1 A 468 ILE HD13 . 34045 1 103 . 1 1 12 12 ILE CA C 13 66.69 0.25 . 1 . . 1 A 468 ILE CA . 34045 1 104 . 1 1 12 12 ILE CB C 13 38.59 0.25 . 1 . . 1 A 468 ILE CB . 34045 1 105 . 1 1 12 12 ILE CG1 C 13 30.36 0.25 . 1 . . 1 A 468 ILE CG1 . 34045 1 106 . 1 1 12 12 ILE CG2 C 13 18.12 0.25 . 1 . . 1 A 468 ILE CG2 . 34045 1 107 . 1 1 12 12 ILE CD1 C 13 14.85 0.25 . 1 . . 1 A 468 ILE CD1 . 34045 1 108 . 1 1 13 13 LYS HA H 1 3.91 0.02 . 1 . . 1 A 469 LYS HA . 34045 1 109 . 1 1 13 13 LYS HB2 H 1 1.93 0.02 . 2 . . 1 A 469 LYS HB2 . 34045 1 110 . 1 1 13 13 LYS HB3 H 1 1.99 0.02 . 2 . . 1 A 469 LYS HB3 . 34045 1 111 . 1 1 13 13 LYS HG2 H 1 1.53 0.02 . 2 . . 1 A 469 LYS HG2 . 34045 1 112 . 1 1 13 13 LYS HG3 H 1 1.76 0.02 . 2 . . 1 A 469 LYS HG3 . 34045 1 113 . 1 1 13 13 LYS HD2 H 1 1.73 0.02 . 2 . . 1 A 469 LYS HD2 . 34045 1 114 . 1 1 13 13 LYS HD3 H 1 1.69 0.02 . 2 . . 1 A 469 LYS HD3 . 34045 1 115 . 1 1 13 13 LYS HE2 H 1 2.94 0.02 . 2 . . 1 A 469 LYS HE2 . 34045 1 116 . 1 1 13 13 LYS HE3 H 1 2.95 0.02 . 2 . . 1 A 469 LYS HE3 . 34045 1 117 . 1 1 13 13 LYS CA C 13 60.45 0.25 . 1 . . 1 A 469 LYS CA . 34045 1 118 . 1 1 13 13 LYS CB C 13 32.11 0.25 . 1 . . 1 A 469 LYS CB . 34045 1 119 . 1 1 13 13 LYS CG C 13 26.06 0.25 . 1 . . 1 A 469 LYS CG . 34045 1 120 . 1 1 13 13 LYS CD C 13 28.91 0.25 . 1 . . 1 A 469 LYS CD . 34045 1 121 . 1 1 13 13 LYS CE C 13 41.45 0.25 . 1 . . 1 A 469 LYS CE . 34045 1 122 . 1 1 14 14 SER HA H 1 4.55 0.02 . 1 . . 1 A 470 SER HA . 34045 1 123 . 1 1 14 14 SER HB2 H 1 4.06 0.02 . 2 . . 1 A 470 SER HB2 . 34045 1 124 . 1 1 14 14 SER HB3 H 1 4.00 0.02 . 2 . . 1 A 470 SER HB3 . 34045 1 125 . 1 1 14 14 SER CA C 13 58.95 0.25 . 1 . . 1 A 470 SER CA . 34045 1 126 . 1 1 14 14 SER CB C 13 63.48 0.25 . 1 . . 1 A 470 SER CB . 34045 1 127 . 1 1 15 15 SER HA H 1 4.47 0.02 . 1 . . 1 A 471 SER HA . 34045 1 128 . 1 1 15 15 SER HB2 H 1 4.39 0.02 . 2 . . 1 A 471 SER HB2 . 34045 1 129 . 1 1 15 15 SER HB3 H 1 4.22 0.02 . 2 . . 1 A 471 SER HB3 . 34045 1 130 . 1 1 15 15 SER CA C 13 59.32 0.25 . 1 . . 1 A 471 SER CA . 34045 1 131 . 1 1 15 15 SER CB C 13 65.16 0.25 . 1 . . 1 A 471 SER CB . 34045 1 132 . 1 1 16 16 LYS HA H 1 4.57 0.02 . 1 . . 1 A 472 LYS HA . 34045 1 133 . 1 1 16 16 LYS HB2 H 1 2.14 0.02 . 2 . . 1 A 472 LYS HB2 . 34045 1 134 . 1 1 16 16 LYS HB3 H 1 1.73 0.02 . 2 . . 1 A 472 LYS HB3 . 34045 1 135 . 1 1 16 16 LYS HG2 H 1 1.57 0.02 . 2 . . 1 A 472 LYS HG2 . 34045 1 136 . 1 1 16 16 LYS HG3 H 1 1.50 0.02 . 2 . . 1 A 472 LYS HG3 . 34045 1 137 . 1 1 16 16 LYS HD2 H 1 1.74 0.02 . 2 . . 1 A 472 LYS HD2 . 34045 1 138 . 1 1 16 16 LYS HD3 H 1 1.72 0.02 . 2 . . 1 A 472 LYS HD3 . 34045 1 139 . 1 1 16 16 LYS HE2 H 1 3.03 0.02 . 2 . . 1 A 472 LYS HE2 . 34045 1 140 . 1 1 16 16 LYS HE3 H 1 3.04 0.02 . 2 . . 1 A 472 LYS HE3 . 34045 1 141 . 1 1 16 16 LYS CA C 13 55.02 0.25 . 1 . . 1 A 472 LYS CA . 34045 1 142 . 1 1 16 16 LYS CB C 13 31.21 0.25 . 1 . . 1 A 472 LYS CB . 34045 1 143 . 1 1 16 16 LYS CG C 13 24.73 0.25 . 1 . . 1 A 472 LYS CG . 34045 1 144 . 1 1 16 16 LYS CD C 13 28.77 0.25 . 1 . . 1 A 472 LYS CD . 34045 1 145 . 1 1 16 16 LYS CE C 13 41.69 0.25 . 1 . . 1 A 472 LYS CE . 34045 1 146 . 1 1 17 17 LEU HA H 1 4.26 0.02 . 1 . . 1 A 473 LEU HA . 34045 1 147 . 1 1 17 17 LEU HB2 H 1 1.49 0.02 . 2 . . 1 A 473 LEU HB2 . 34045 1 148 . 1 1 17 17 LEU HB3 H 1 1.50 0.02 . 2 . . 1 A 473 LEU HB3 . 34045 1 149 . 1 1 17 17 LEU HG H 1 1.65 0.02 . 1 . . 1 A 473 LEU HG . 34045 1 150 . 1 1 17 17 LEU HD11 H 1 0.77 0.02 . 2 . . 1 A 473 LEU HD11 . 34045 1 151 . 1 1 17 17 LEU HD12 H 1 0.77 0.02 . 2 . . 1 A 473 LEU HD12 . 34045 1 152 . 1 1 17 17 LEU HD13 H 1 0.77 0.02 . 2 . . 1 A 473 LEU HD13 . 34045 1 153 . 1 1 17 17 LEU HD21 H 1 0.44 0.02 . 2 . . 1 A 473 LEU HD21 . 34045 1 154 . 1 1 17 17 LEU HD22 H 1 0.44 0.02 . 2 . . 1 A 473 LEU HD22 . 34045 1 155 . 1 1 17 17 LEU HD23 H 1 0.44 0.02 . 2 . . 1 A 473 LEU HD23 . 34045 1 156 . 1 1 17 17 LEU CA C 13 54.48 0.25 . 1 . . 1 A 473 LEU CA . 34045 1 157 . 1 1 17 17 LEU CB C 13 42.61 0.25 . 1 . . 1 A 473 LEU CB . 34045 1 158 . 1 1 17 17 LEU CG C 13 26.60 0.25 . 1 . . 1 A 473 LEU CG . 34045 1 159 . 1 1 17 17 LEU CD1 C 13 21.43 0.25 . 2 . . 1 A 473 LEU CD1 . 34045 1 160 . 1 1 17 17 LEU CD2 C 13 25.21 0.25 . 2 . . 1 A 473 LEU CD2 . 34045 1 161 . 1 1 18 18 ASN HA H 1 4.64 0.02 . 1 . . 1 A 474 ASN HA . 34045 1 162 . 1 1 18 18 ASN HB2 H 1 2.95 0.02 . 2 . . 1 A 474 ASN HB2 . 34045 1 163 . 1 1 18 18 ASN HB3 H 1 3.08 0.02 . 2 . . 1 A 474 ASN HB3 . 34045 1 164 . 1 1 18 18 ASN CA C 13 53.20 0.25 . 1 . . 1 A 474 ASN CA . 34045 1 165 . 1 1 18 18 ASN CB C 13 38.81 0.25 . 1 . . 1 A 474 ASN CB . 34045 1 166 . 1 1 19 19 ILE HA H 1 3.79 0.02 . 1 . . 1 A 475 ILE HA . 34045 1 167 . 1 1 19 19 ILE HB H 1 1.96 0.02 . 1 . . 1 A 475 ILE HB . 34045 1 168 . 1 1 19 19 ILE HG12 H 1 1.61 0.02 . 2 . . 1 A 475 ILE HG12 . 34045 1 169 . 1 1 19 19 ILE HG13 H 1 1.38 0.02 . 2 . . 1 A 475 ILE HG13 . 34045 1 170 . 1 1 19 19 ILE HG21 H 1 1.03 0.02 . 1 . . 1 A 475 ILE HG21 . 34045 1 171 . 1 1 19 19 ILE HG22 H 1 1.03 0.02 . 1 . . 1 A 475 ILE HG22 . 34045 1 172 . 1 1 19 19 ILE HG23 H 1 1.03 0.02 . 1 . . 1 A 475 ILE HG23 . 34045 1 173 . 1 1 19 19 ILE HD11 H 1 0.98 0.02 . 1 . . 1 A 475 ILE HD11 . 34045 1 174 . 1 1 19 19 ILE HD12 H 1 0.98 0.02 . 1 . . 1 A 475 ILE HD12 . 34045 1 175 . 1 1 19 19 ILE HD13 H 1 0.98 0.02 . 1 . . 1 A 475 ILE HD13 . 34045 1 176 . 1 1 19 19 ILE CA C 13 64.33 0.25 . 1 . . 1 A 475 ILE CA . 34045 1 177 . 1 1 19 19 ILE CB C 13 37.89 0.25 . 1 . . 1 A 475 ILE CB . 34045 1 178 . 1 1 19 19 ILE CG1 C 13 28.44 0.25 . 1 . . 1 A 475 ILE CG1 . 34045 1 179 . 1 1 19 19 ILE CG2 C 13 17.30 0.25 . 1 . . 1 A 475 ILE CG2 . 34045 1 180 . 1 1 19 19 ILE CD1 C 13 13.50 0.25 . 1 . . 1 A 475 ILE CD1 . 34045 1 181 . 1 1 20 20 ASP HA H 1 4.50 0.02 . 1 . . 1 A 476 ASP HA . 34045 1 182 . 1 1 20 20 ASP HB2 H 1 2.65 0.02 . 2 . . 1 A 476 ASP HB2 . 34045 1 183 . 1 1 20 20 ASP HB3 H 1 2.72 0.02 . 2 . . 1 A 476 ASP HB3 . 34045 1 184 . 1 1 20 20 ASP CA C 13 56.69 0.25 . 1 . . 1 A 476 ASP CA . 34045 1 185 . 1 1 20 20 ASP CB C 13 39.39 0.25 . 1 . . 1 A 476 ASP CB . 34045 1 186 . 1 1 21 21 HIS HA H 1 4.75 0.02 . 1 . . 1 A 477 HIS HA . 34045 1 187 . 1 1 21 21 HIS HB2 H 1 3.17 0.02 . 2 . . 1 A 477 HIS HB2 . 34045 1 188 . 1 1 21 21 HIS HB3 H 1 3.43 0.02 . 2 . . 1 A 477 HIS HB3 . 34045 1 189 . 1 1 21 21 HIS HD2 H 1 7.16 0.02 . 1 . . 1 A 477 HIS HD2 . 34045 1 190 . 1 1 21 21 HIS HE1 H 1 7.82 0.02 . 1 . . 1 A 477 HIS HE1 . 34045 1 191 . 1 1 21 21 HIS CA C 13 56.84 0.25 . 1 . . 1 A 477 HIS CA . 34045 1 192 . 1 1 21 21 HIS CB C 13 32.01 0.25 . 1 . . 1 A 477 HIS CB . 34045 1 193 . 1 1 21 21 HIS CD2 C 13 117.51 0.25 . 1 . . 1 A 477 HIS CD2 . 34045 1 194 . 1 1 21 21 HIS CE1 C 13 137.77 0.25 . 1 . . 1 A 477 HIS CE1 . 34045 1 195 . 1 1 22 22 LYS HA H 1 3.63 0.02 . 1 . . 1 A 478 LYS HA . 34045 1 196 . 1 1 22 22 LYS HB2 H 1 2.13 0.02 . 2 . . 1 A 478 LYS HB2 . 34045 1 197 . 1 1 22 22 LYS HB3 H 1 1.60 0.02 . 2 . . 1 A 478 LYS HB3 . 34045 1 198 . 1 1 22 22 LYS HG2 H 1 1.02 0.02 . 2 . . 1 A 478 LYS HG2 . 34045 1 199 . 1 1 22 22 LYS HG3 H 1 1.50 0.02 . 2 . . 1 A 478 LYS HG3 . 34045 1 200 . 1 1 22 22 LYS HD2 H 1 1.65 0.02 . 2 . . 1 A 478 LYS HD2 . 34045 1 201 . 1 1 22 22 LYS HD3 H 1 1.59 0.02 . 2 . . 1 A 478 LYS HD3 . 34045 1 202 . 1 1 22 22 LYS HE2 H 1 3.13 0.02 . 2 . . 1 A 478 LYS HE2 . 34045 1 203 . 1 1 22 22 LYS HE3 H 1 3.17 0.02 . 2 . . 1 A 478 LYS HE3 . 34045 1 204 . 1 1 22 22 LYS CA C 13 61.13 0.25 . 1 . . 1 A 478 LYS CA . 34045 1 205 . 1 1 22 22 LYS CB C 13 33.07 0.25 . 1 . . 1 A 478 LYS CB . 34045 1 206 . 1 1 22 22 LYS CG C 13 26.90 0.25 . 1 . . 1 A 478 LYS CG . 34045 1 207 . 1 1 22 22 LYS CD C 13 30.63 0.25 . 1 . . 1 A 478 LYS CD . 34045 1 208 . 1 1 22 22 LYS CE C 13 41.76 0.25 . 1 . . 1 A 478 LYS CE . 34045 1 209 . 1 1 23 23 ASP HA H 1 4.41 0.02 . 1 . . 1 A 479 ASP HA . 34045 1 210 . 1 1 23 23 ASP HB2 H 1 2.80 0.02 . 2 . . 1 A 479 ASP HB2 . 34045 1 211 . 1 1 23 23 ASP HB3 H 1 2.72 0.02 . 2 . . 1 A 479 ASP HB3 . 34045 1 212 . 1 1 23 23 ASP CA C 13 57.57 0.25 . 1 . . 1 A 479 ASP CA . 34045 1 213 . 1 1 23 23 ASP CB C 13 39.75 0.25 . 1 . . 1 A 479 ASP CB . 34045 1 214 . 1 1 24 24 TYR HA H 1 4.44 0.02 . 1 . . 1 A 480 TYR HA . 34045 1 215 . 1 1 24 24 TYR HB2 H 1 3.40 0.02 . 2 . . 1 A 480 TYR HB2 . 34045 1 216 . 1 1 24 24 TYR HB3 H 1 3.38 0.02 . 2 . . 1 A 480 TYR HB3 . 34045 1 217 . 1 1 24 24 TYR HD1 H 1 7.20 0.02 . 3 . . 1 A 480 TYR HD1 . 34045 1 218 . 1 1 24 24 TYR HD2 H 1 7.20 0.02 . 3 . . 1 A 480 TYR HD2 . 34045 1 219 . 1 1 24 24 TYR HE1 H 1 6.86 0.02 . 3 . . 1 A 480 TYR HE1 . 34045 1 220 . 1 1 24 24 TYR HE2 H 1 6.86 0.02 . 3 . . 1 A 480 TYR HE2 . 34045 1 221 . 1 1 24 24 TYR CA C 13 60.70 0.25 . 1 . . 1 A 480 TYR CA . 34045 1 222 . 1 1 24 24 TYR CB C 13 38.26 0.25 . 1 . . 1 A 480 TYR CB . 34045 1 223 . 1 1 24 24 TYR CD1 C 13 133.10 0.25 . 3 . . 1 A 480 TYR CD1 . 34045 1 224 . 1 1 24 24 TYR CD2 C 13 133.10 0.25 . 3 . . 1 A 480 TYR CD2 . 34045 1 225 . 1 1 24 24 TYR CE1 C 13 118.09 0.25 . 3 . . 1 A 480 TYR CE1 . 34045 1 226 . 1 1 24 24 TYR CE2 C 13 118.09 0.25 . 3 . . 1 A 480 TYR CE2 . 34045 1 227 . 1 1 25 25 LEU HA H 1 4.00 0.02 . 1 . . 1 A 481 LEU HA . 34045 1 228 . 1 1 25 25 LEU HB2 H 1 2.16 0.02 . 2 . . 1 A 481 LEU HB2 . 34045 1 229 . 1 1 25 25 LEU HB3 H 1 1.36 0.02 . 2 . . 1 A 481 LEU HB3 . 34045 1 230 . 1 1 25 25 LEU HG H 1 2.07 0.02 . 1 . . 1 A 481 LEU HG . 34045 1 231 . 1 1 25 25 LEU HD11 H 1 0.58 0.02 . 2 . . 1 A 481 LEU HD11 . 34045 1 232 . 1 1 25 25 LEU HD12 H 1 0.58 0.02 . 2 . . 1 A 481 LEU HD12 . 34045 1 233 . 1 1 25 25 LEU HD13 H 1 0.58 0.02 . 2 . . 1 A 481 LEU HD13 . 34045 1 234 . 1 1 25 25 LEU HD21 H 1 0.89 0.02 . 2 . . 1 A 481 LEU HD21 . 34045 1 235 . 1 1 25 25 LEU HD22 H 1 0.89 0.02 . 2 . . 1 A 481 LEU HD22 . 34045 1 236 . 1 1 25 25 LEU HD23 H 1 0.89 0.02 . 2 . . 1 A 481 LEU HD23 . 34045 1 237 . 1 1 25 25 LEU CA C 13 57.73 0.25 . 1 . . 1 A 481 LEU CA . 34045 1 238 . 1 1 25 25 LEU CB C 13 42.71 0.25 . 1 . . 1 A 481 LEU CB . 34045 1 239 . 1 1 25 25 LEU CG C 13 27.08 0.25 . 1 . . 1 A 481 LEU CG . 34045 1 240 . 1 1 25 25 LEU CD1 C 13 26.51 0.25 . 2 . . 1 A 481 LEU CD1 . 34045 1 241 . 1 1 25 25 LEU CD2 C 13 22.40 0.25 . 2 . . 1 A 481 LEU CD2 . 34045 1 242 . 1 1 26 26 LEU HA H 1 3.96 0.02 . 1 . . 1 A 482 LEU HA . 34045 1 243 . 1 1 26 26 LEU HB2 H 1 2.04 0.02 . 2 . . 1 A 482 LEU HB2 . 34045 1 244 . 1 1 26 26 LEU HB3 H 1 1.45 0.02 . 2 . . 1 A 482 LEU HB3 . 34045 1 245 . 1 1 26 26 LEU HG H 1 1.96 0.02 . 1 . . 1 A 482 LEU HG . 34045 1 246 . 1 1 26 26 LEU HD11 H 1 0.94 0.02 . 2 . . 1 A 482 LEU HD11 . 34045 1 247 . 1 1 26 26 LEU HD12 H 1 0.94 0.02 . 2 . . 1 A 482 LEU HD12 . 34045 1 248 . 1 1 26 26 LEU HD13 H 1 0.94 0.02 . 2 . . 1 A 482 LEU HD13 . 34045 1 249 . 1 1 26 26 LEU HD21 H 1 0.93 0.02 . 2 . . 1 A 482 LEU HD21 . 34045 1 250 . 1 1 26 26 LEU HD22 H 1 0.93 0.02 . 2 . . 1 A 482 LEU HD22 . 34045 1 251 . 1 1 26 26 LEU HD23 H 1 0.93 0.02 . 2 . . 1 A 482 LEU HD23 . 34045 1 252 . 1 1 26 26 LEU CA C 13 57.73 0.25 . 1 . . 1 A 482 LEU CA . 34045 1 253 . 1 1 26 26 LEU CB C 13 40.75 0.25 . 1 . . 1 A 482 LEU CB . 34045 1 254 . 1 1 26 26 LEU CG C 13 27.11 0.25 . 1 . . 1 A 482 LEU CG . 34045 1 255 . 1 1 26 26 LEU CD1 C 13 24.00 0.25 . 2 . . 1 A 482 LEU CD1 . 34045 1 256 . 1 1 26 26 LEU CD2 C 13 25.62 0.25 . 2 . . 1 A 482 LEU CD2 . 34045 1 257 . 1 1 27 27 ASP HA H 1 4.42 0.02 . 1 . . 1 A 483 ASP HA . 34045 1 258 . 1 1 27 27 ASP HB2 H 1 2.84 0.02 . 2 . . 1 A 483 ASP HB2 . 34045 1 259 . 1 1 27 27 ASP HB3 H 1 2.67 0.02 . 2 . . 1 A 483 ASP HB3 . 34045 1 260 . 1 1 27 27 ASP CA C 13 57.03 0.25 . 1 . . 1 A 483 ASP CA . 34045 1 261 . 1 1 27 27 ASP CB C 13 40.22 0.25 . 1 . . 1 A 483 ASP CB . 34045 1 262 . 1 1 28 28 LEU HA H 1 4.01 0.02 . 1 . . 1 A 484 LEU HA . 34045 1 263 . 1 1 28 28 LEU HB2 H 1 1.91 0.02 . 2 . . 1 A 484 LEU HB2 . 34045 1 264 . 1 1 28 28 LEU HB3 H 1 1.59 0.02 . 2 . . 1 A 484 LEU HB3 . 34045 1 265 . 1 1 28 28 LEU HG H 1 1.50 0.02 . 1 . . 1 A 484 LEU HG . 34045 1 266 . 1 1 28 28 LEU HD11 H 1 0.83 0.02 . 2 . . 1 A 484 LEU HD11 . 34045 1 267 . 1 1 28 28 LEU HD12 H 1 0.83 0.02 . 2 . . 1 A 484 LEU HD12 . 34045 1 268 . 1 1 28 28 LEU HD13 H 1 0.83 0.02 . 2 . . 1 A 484 LEU HD13 . 34045 1 269 . 1 1 28 28 LEU HD21 H 1 0.81 0.02 . 2 . . 1 A 484 LEU HD21 . 34045 1 270 . 1 1 28 28 LEU HD22 H 1 0.81 0.02 . 2 . . 1 A 484 LEU HD22 . 34045 1 271 . 1 1 28 28 LEU HD23 H 1 0.81 0.02 . 2 . . 1 A 484 LEU HD23 . 34045 1 272 . 1 1 28 28 LEU CA C 13 57.54 0.25 . 1 . . 1 A 484 LEU CA . 34045 1 273 . 1 1 28 28 LEU CB C 13 42.22 0.25 . 1 . . 1 A 484 LEU CB . 34045 1 274 . 1 1 28 28 LEU CG C 13 26.16 0.25 . 1 . . 1 A 484 LEU CG . 34045 1 275 . 1 1 28 28 LEU CD1 C 13 22.98 0.25 . 2 . . 1 A 484 LEU CD1 . 34045 1 276 . 1 1 28 28 LEU CD2 C 13 24.90 0.25 . 2 . . 1 A 484 LEU CD2 . 34045 1 277 . 1 1 29 29 LEU HA H 1 3.25 0.02 . 1 . . 1 A 485 LEU HA . 34045 1 278 . 1 1 29 29 LEU HB2 H 1 1.87 0.02 . 2 . . 1 A 485 LEU HB2 . 34045 1 279 . 1 1 29 29 LEU HB3 H 1 1.09 0.02 . 2 . . 1 A 485 LEU HB3 . 34045 1 280 . 1 1 29 29 LEU HG H 1 1.35 0.02 . 1 . . 1 A 485 LEU HG . 34045 1 281 . 1 1 29 29 LEU HD11 H 1 0.27 0.02 . 2 . . 1 A 485 LEU HD11 . 34045 1 282 . 1 1 29 29 LEU HD12 H 1 0.27 0.02 . 2 . . 1 A 485 LEU HD12 . 34045 1 283 . 1 1 29 29 LEU HD13 H 1 0.27 0.02 . 2 . . 1 A 485 LEU HD13 . 34045 1 284 . 1 1 29 29 LEU HD21 H 1 0.75 0.02 . 2 . . 1 A 485 LEU HD21 . 34045 1 285 . 1 1 29 29 LEU HD22 H 1 0.75 0.02 . 2 . . 1 A 485 LEU HD22 . 34045 1 286 . 1 1 29 29 LEU HD23 H 1 0.75 0.02 . 2 . . 1 A 485 LEU HD23 . 34045 1 287 . 1 1 29 29 LEU CA C 13 56.62 0.25 . 1 . . 1 A 485 LEU CA . 34045 1 288 . 1 1 29 29 LEU CB C 13 40.73 0.25 . 1 . . 1 A 485 LEU CB . 34045 1 289 . 1 1 29 29 LEU CG C 13 26.23 0.25 . 1 . . 1 A 485 LEU CG . 34045 1 290 . 1 1 29 29 LEU CD1 C 13 21.94 0.25 . 2 . . 1 A 485 LEU CD1 . 34045 1 291 . 1 1 29 29 LEU CD2 C 13 26.09 0.25 . 2 . . 1 A 485 LEU CD2 . 34045 1 292 . 1 1 30 30 ASN HA H 1 4.35 0.02 . 1 . . 1 A 486 ASN HA . 34045 1 293 . 1 1 30 30 ASN HB2 H 1 2.88 0.02 . 2 . . 1 A 486 ASN HB2 . 34045 1 294 . 1 1 30 30 ASN HB3 H 1 2.89 0.02 . 2 . . 1 A 486 ASN HB3 . 34045 1 295 . 1 1 30 30 ASN CA C 13 55.10 0.25 . 1 . . 1 A 486 ASN CA . 34045 1 296 . 1 1 30 30 ASN CB C 13 38.18 0.25 . 1 . . 1 A 486 ASN CB . 34045 1 297 . 1 1 31 31 ASP HA H 1 4.77 0.02 . 1 . . 1 A 487 ASP HA . 34045 1 298 . 1 1 31 31 ASP HB2 H 1 2.86 0.02 . 2 . . 1 A 487 ASP HB2 . 34045 1 299 . 1 1 31 31 ASP HB3 H 1 2.60 0.02 . 2 . . 1 A 487 ASP HB3 . 34045 1 300 . 1 1 31 31 ASP CA C 13 54.04 0.25 . 1 . . 1 A 487 ASP CA . 34045 1 301 . 1 1 31 31 ASP CB C 13 41.64 0.25 . 1 . . 1 A 487 ASP CB . 34045 1 302 . 1 1 32 32 VAL HA H 1 3.96 0.02 . 1 . . 1 A 488 VAL HA . 34045 1 303 . 1 1 32 32 VAL HB H 1 2.06 0.02 . 1 . . 1 A 488 VAL HB . 34045 1 304 . 1 1 32 32 VAL HG11 H 1 0.79 0.02 . 2 . . 1 A 488 VAL HG11 . 34045 1 305 . 1 1 32 32 VAL HG12 H 1 0.79 0.02 . 2 . . 1 A 488 VAL HG12 . 34045 1 306 . 1 1 32 32 VAL HG13 H 1 0.79 0.02 . 2 . . 1 A 488 VAL HG13 . 34045 1 307 . 1 1 32 32 VAL HG21 H 1 0.92 0.02 . 2 . . 1 A 488 VAL HG21 . 34045 1 308 . 1 1 32 32 VAL HG22 H 1 0.92 0.02 . 2 . . 1 A 488 VAL HG22 . 34045 1 309 . 1 1 32 32 VAL HG23 H 1 0.92 0.02 . 2 . . 1 A 488 VAL HG23 . 34045 1 310 . 1 1 32 32 VAL CA C 13 62.88 0.25 . 1 . . 1 A 488 VAL CA . 34045 1 311 . 1 1 32 32 VAL CB C 13 31.38 0.25 . 1 . . 1 A 488 VAL CB . 34045 1 312 . 1 1 32 32 VAL CG1 C 13 22.78 0.25 . 2 . . 1 A 488 VAL CG1 . 34045 1 313 . 1 1 32 32 VAL CG2 C 13 22.29 0.25 . 2 . . 1 A 488 VAL CG2 . 34045 1 314 . 1 1 33 33 LYS HA H 1 4.51 0.02 . 1 . . 1 A 489 LYS HA . 34045 1 315 . 1 1 33 33 LYS HB2 H 1 1.82 0.02 . 2 . . 1 A 489 LYS HB2 . 34045 1 316 . 1 1 33 33 LYS HB3 H 1 1.80 0.02 . 2 . . 1 A 489 LYS HB3 . 34045 1 317 . 1 1 33 33 LYS HG2 H 1 1.46 0.02 . 2 . . 1 A 489 LYS HG2 . 34045 1 318 . 1 1 33 33 LYS HG3 H 1 1.37 0.02 . 2 . . 1 A 489 LYS HG3 . 34045 1 319 . 1 1 33 33 LYS HD2 H 1 1.69 0.02 . 2 . . 1 A 489 LYS HD2 . 34045 1 320 . 1 1 33 33 LYS HD3 H 1 1.67 0.02 . 2 . . 1 A 489 LYS HD3 . 34045 1 321 . 1 1 33 33 LYS HE2 H 1 3.00 0.02 . 2 . . 1 A 489 LYS HE2 . 34045 1 322 . 1 1 33 33 LYS HE3 H 1 3.00 0.02 . 2 . . 1 A 489 LYS HE3 . 34045 1 323 . 1 1 33 33 LYS CA C 13 55.67 0.25 . 1 . . 1 A 489 LYS CA . 34045 1 324 . 1 1 33 33 LYS CB C 13 34.51 0.25 . 1 . . 1 A 489 LYS CB . 34045 1 325 . 1 1 33 33 LYS CG C 13 24.43 0.25 . 1 . . 1 A 489 LYS CG . 34045 1 326 . 1 1 33 33 LYS CD C 13 28.66 0.25 . 1 . . 1 A 489 LYS CD . 34045 1 327 . 1 1 33 33 LYS CE C 13 41.95 0.25 . 1 . . 1 A 489 LYS CE . 34045 1 328 . 1 1 34 34 GLY HA2 H 1 3.98 0.02 . 2 . . 1 A 490 GLY HA2 . 34045 1 329 . 1 1 34 34 GLY HA3 H 1 4.38 0.02 . 2 . . 1 A 490 GLY HA3 . 34045 1 330 . 1 1 34 34 GLY CA C 13 44.38 0.25 . 1 . . 1 A 490 GLY CA . 34045 1 331 . 1 1 35 35 SER HA H 1 4.17 0.02 . 1 . . 1 A 491 SER HA . 34045 1 332 . 1 1 35 35 SER HB2 H 1 3.96 0.02 . 2 . . 1 A 491 SER HB2 . 34045 1 333 . 1 1 35 35 SER HB3 H 1 3.96 0.02 . 2 . . 1 A 491 SER HB3 . 34045 1 334 . 1 1 35 35 SER CA C 13 61.46 0.25 . 1 . . 1 A 491 SER CA . 34045 1 335 . 1 1 35 35 SER CB C 13 62.76 0.25 . 1 . . 1 A 491 SER CB . 34045 1 336 . 1 1 36 36 LYS HA H 1 4.12 0.02 . 1 . . 1 A 492 LYS HA . 34045 1 337 . 1 1 36 36 LYS HB2 H 1 1.96 0.02 . 2 . . 1 A 492 LYS HB2 . 34045 1 338 . 1 1 36 36 LYS HB3 H 1 1.88 0.02 . 2 . . 1 A 492 LYS HB3 . 34045 1 339 . 1 1 36 36 LYS HG2 H 1 1.46 0.02 . 2 . . 1 A 492 LYS HG2 . 34045 1 340 . 1 1 36 36 LYS HG3 H 1 1.58 0.02 . 2 . . 1 A 492 LYS HG3 . 34045 1 341 . 1 1 36 36 LYS HD2 H 1 1.76 0.02 . 2 . . 1 A 492 LYS HD2 . 34045 1 342 . 1 1 36 36 LYS HD3 H 1 1.74 0.02 . 2 . . 1 A 492 LYS HD3 . 34045 1 343 . 1 1 36 36 LYS HE2 H 1 3.04 0.02 . 2 . . 1 A 492 LYS HE2 . 34045 1 344 . 1 1 36 36 LYS HE3 H 1 3.04 0.02 . 2 . . 1 A 492 LYS HE3 . 34045 1 345 . 1 1 36 36 LYS CA C 13 59.83 0.25 . 1 . . 1 A 492 LYS CA . 34045 1 346 . 1 1 36 36 LYS CB C 13 31.74 0.25 . 1 . . 1 A 492 LYS CB . 34045 1 347 . 1 1 36 36 LYS CG C 13 24.72 0.25 . 1 . . 1 A 492 LYS CG . 34045 1 348 . 1 1 36 36 LYS CD C 13 28.98 0.25 . 1 . . 1 A 492 LYS CD . 34045 1 349 . 1 1 36 36 LYS CE C 13 41.65 0.25 . 1 . . 1 A 492 LYS CE . 34045 1 350 . 1 1 37 37 ASP HA H 1 4.55 0.02 . 1 . . 1 A 493 ASP HA . 34045 1 351 . 1 1 37 37 ASP HB2 H 1 2.75 0.02 . 2 . . 1 A 493 ASP HB2 . 34045 1 352 . 1 1 37 37 ASP HB3 H 1 2.73 0.02 . 2 . . 1 A 493 ASP HB3 . 34045 1 353 . 1 1 37 37 ASP CA C 13 56.52 0.25 . 1 . . 1 A 493 ASP CA . 34045 1 354 . 1 1 37 37 ASP CB C 13 39.41 0.25 . 1 . . 1 A 493 ASP CB . 34045 1 355 . 1 1 38 38 LEU HA H 1 4.08 0.02 . 1 . . 1 A 494 LEU HA . 34045 1 356 . 1 1 38 38 LEU HB2 H 1 1.67 0.02 . 2 . . 1 A 494 LEU HB2 . 34045 1 357 . 1 1 38 38 LEU HB3 H 1 1.82 0.02 . 2 . . 1 A 494 LEU HB3 . 34045 1 358 . 1 1 38 38 LEU HG H 1 1.64 0.02 . 1 . . 1 A 494 LEU HG . 34045 1 359 . 1 1 38 38 LEU HD11 H 1 0.81 0.02 . 2 . . 1 A 494 LEU HD11 . 34045 1 360 . 1 1 38 38 LEU HD12 H 1 0.81 0.02 . 2 . . 1 A 494 LEU HD12 . 34045 1 361 . 1 1 38 38 LEU HD13 H 1 0.81 0.02 . 2 . . 1 A 494 LEU HD13 . 34045 1 362 . 1 1 38 38 LEU HD21 H 1 0.69 0.02 . 2 . . 1 A 494 LEU HD21 . 34045 1 363 . 1 1 38 38 LEU HD22 H 1 0.69 0.02 . 2 . . 1 A 494 LEU HD22 . 34045 1 364 . 1 1 38 38 LEU HD23 H 1 0.69 0.02 . 2 . . 1 A 494 LEU HD23 . 34045 1 365 . 1 1 38 38 LEU CA C 13 58.29 0.25 . 1 . . 1 A 494 LEU CA . 34045 1 366 . 1 1 38 38 LEU CB C 13 41.16 0.25 . 1 . . 1 A 494 LEU CB . 34045 1 367 . 1 1 38 38 LEU CG C 13 26.62 0.25 . 1 . . 1 A 494 LEU CG . 34045 1 368 . 1 1 38 38 LEU CD1 C 13 25.36 0.25 . 2 . . 1 A 494 LEU CD1 . 34045 1 369 . 1 1 38 38 LEU CD2 C 13 24.64 0.25 . 2 . . 1 A 494 LEU CD2 . 34045 1 370 . 1 1 39 39 LYS HA H 1 4.25 0.02 . 1 . . 1 A 495 LYS HA . 34045 1 371 . 1 1 39 39 LYS HB2 H 1 2.08 0.02 . 2 . . 1 A 495 LYS HB2 . 34045 1 372 . 1 1 39 39 LYS HB3 H 1 2.09 0.02 . 2 . . 1 A 495 LYS HB3 . 34045 1 373 . 1 1 39 39 LYS HG2 H 1 1.51 0.02 . 2 . . 1 A 495 LYS HG2 . 34045 1 374 . 1 1 39 39 LYS HG3 H 1 1.69 0.02 . 2 . . 1 A 495 LYS HG3 . 34045 1 375 . 1 1 39 39 LYS HD2 H 1 1.77 0.02 . 2 . . 1 A 495 LYS HD2 . 34045 1 376 . 1 1 39 39 LYS HD3 H 1 1.77 0.02 . 2 . . 1 A 495 LYS HD3 . 34045 1 377 . 1 1 39 39 LYS HE2 H 1 3.01 0.02 . 2 . . 1 A 495 LYS HE2 . 34045 1 378 . 1 1 39 39 LYS HE3 H 1 3.01 0.02 . 2 . . 1 A 495 LYS HE3 . 34045 1 379 . 1 1 39 39 LYS CA C 13 59.74 0.25 . 1 . . 1 A 495 LYS CA . 34045 1 380 . 1 1 39 39 LYS CB C 13 31.78 0.25 . 1 . . 1 A 495 LYS CB . 34045 1 381 . 1 1 39 39 LYS CG C 13 25.26 0.25 . 1 . . 1 A 495 LYS CG . 34045 1 382 . 1 1 39 39 LYS CD C 13 29.15 0.25 . 1 . . 1 A 495 LYS CD . 34045 1 383 . 1 1 39 39 LYS CE C 13 41.67 0.25 . 1 . . 1 A 495 LYS CE . 34045 1 384 . 1 1 40 40 GLU HA H 1 4.16 0.02 . 1 . . 1 A 496 GLU HA . 34045 1 385 . 1 1 40 40 GLU HB2 H 1 2.21 0.02 . 2 . . 1 A 496 GLU HB2 . 34045 1 386 . 1 1 40 40 GLU HB3 H 1 2.21 0.02 . 2 . . 1 A 496 GLU HB3 . 34045 1 387 . 1 1 40 40 GLU HG2 H 1 2.46 0.02 . 2 . . 1 A 496 GLU HG2 . 34045 1 388 . 1 1 40 40 GLU HG3 H 1 2.50 0.02 . 2 . . 1 A 496 GLU HG3 . 34045 1 389 . 1 1 40 40 GLU CA C 13 58.85 0.25 . 1 . . 1 A 496 GLU CA . 34045 1 390 . 1 1 40 40 GLU CB C 13 28.95 0.25 . 1 . . 1 A 496 GLU CB . 34045 1 391 . 1 1 40 40 GLU CG C 13 35.75 0.25 . 1 . . 1 A 496 GLU CG . 34045 1 392 . 1 1 41 41 PHE HA H 1 4.27 0.02 . 1 . . 1 A 497 PHE HA . 34045 1 393 . 1 1 41 41 PHE HB2 H 1 3.27 0.02 . 2 . . 1 A 497 PHE HB2 . 34045 1 394 . 1 1 41 41 PHE HB3 H 1 3.45 0.02 . 2 . . 1 A 497 PHE HB3 . 34045 1 395 . 1 1 41 41 PHE HD1 H 1 7.16 0.02 . 3 . . 1 A 497 PHE HD1 . 34045 1 396 . 1 1 41 41 PHE HD2 H 1 7.16 0.02 . 3 . . 1 A 497 PHE HD2 . 34045 1 397 . 1 1 41 41 PHE HE1 H 1 7.12 0.02 . 3 . . 1 A 497 PHE HE1 . 34045 1 398 . 1 1 41 41 PHE HE2 H 1 7.12 0.02 . 3 . . 1 A 497 PHE HE2 . 34045 1 399 . 1 1 41 41 PHE HZ H 1 7.33 0.02 . 1 . . 1 A 497 PHE HZ . 34045 1 400 . 1 1 41 41 PHE CA C 13 61.22 0.25 . 1 . . 1 A 497 PHE CA . 34045 1 401 . 1 1 41 41 PHE CB C 13 38.97 0.25 . 1 . . 1 A 497 PHE CB . 34045 1 402 . 1 1 41 41 PHE CD1 C 13 132.25 0.25 . 3 . . 1 A 497 PHE CD1 . 34045 1 403 . 1 1 41 41 PHE CD2 C 13 132.25 0.25 . 3 . . 1 A 497 PHE CD2 . 34045 1 404 . 1 1 41 41 PHE CE1 C 13 130.51 0.25 . 3 . . 1 A 497 PHE CE1 . 34045 1 405 . 1 1 41 41 PHE CE2 C 13 130.51 0.25 . 3 . . 1 A 497 PHE CE2 . 34045 1 406 . 1 1 41 41 PHE CZ C 13 129.73 0.25 . 1 . . 1 A 497 PHE CZ . 34045 1 407 . 1 1 42 42 HIS HA H 1 4.27 0.02 . 1 . . 1 A 498 HIS HA . 34045 1 408 . 1 1 42 42 HIS HB2 H 1 3.56 0.02 . 2 . . 1 A 498 HIS HB2 . 34045 1 409 . 1 1 42 42 HIS HB3 H 1 3.34 0.02 . 2 . . 1 A 498 HIS HB3 . 34045 1 410 . 1 1 42 42 HIS HD2 H 1 7.03 0.02 . 1 . . 1 A 498 HIS HD2 . 34045 1 411 . 1 1 42 42 HIS HE1 H 1 7.76 0.02 . 1 . . 1 A 498 HIS HE1 . 34045 1 412 . 1 1 42 42 HIS CA C 13 58.89 0.25 . 1 . . 1 A 498 HIS CA . 34045 1 413 . 1 1 42 42 HIS CB C 13 31.30 0.25 . 1 . . 1 A 498 HIS CB . 34045 1 414 . 1 1 42 42 HIS CD2 C 13 116.42 0.25 . 1 . . 1 A 498 HIS CD2 . 34045 1 415 . 1 1 42 42 HIS CE1 C 13 138.23 0.25 . 1 . . 1 A 498 HIS CE1 . 34045 1 416 . 1 1 43 43 LYS HA H 1 3.95 0.02 . 1 . . 1 A 499 LYS HA . 34045 1 417 . 1 1 43 43 LYS HB2 H 1 1.98 0.02 . 2 . . 1 A 499 LYS HB2 . 34045 1 418 . 1 1 43 43 LYS HB3 H 1 1.99 0.02 . 2 . . 1 A 499 LYS HB3 . 34045 1 419 . 1 1 43 43 LYS HG2 H 1 1.41 0.02 . 2 . . 1 A 499 LYS HG2 . 34045 1 420 . 1 1 43 43 LYS HG3 H 1 1.62 0.02 . 2 . . 1 A 499 LYS HG3 . 34045 1 421 . 1 1 43 43 LYS HD2 H 1 1.72 0.02 . 2 . . 1 A 499 LYS HD2 . 34045 1 422 . 1 1 43 43 LYS HD3 H 1 1.73 0.02 . 2 . . 1 A 499 LYS HD3 . 34045 1 423 . 1 1 43 43 LYS HE2 H 1 2.95 0.02 . 2 . . 1 A 499 LYS HE2 . 34045 1 424 . 1 1 43 43 LYS HE3 H 1 2.94 0.02 . 2 . . 1 A 499 LYS HE3 . 34045 1 425 . 1 1 43 43 LYS CA C 13 59.97 0.25 . 1 . . 1 A 499 LYS CA . 34045 1 426 . 1 1 43 43 LYS CB C 13 32.07 0.25 . 1 . . 1 A 499 LYS CB . 34045 1 427 . 1 1 43 43 LYS CG C 13 24.89 0.25 . 1 . . 1 A 499 LYS CG . 34045 1 428 . 1 1 43 43 LYS CD C 13 29.42 0.25 . 1 . . 1 A 499 LYS CD . 34045 1 429 . 1 1 43 43 LYS CE C 13 41.53 0.25 . 1 . . 1 A 499 LYS CE . 34045 1 430 . 1 1 44 44 MET HA H 1 4.05 0.02 . 1 . . 1 A 500 MET HA . 34045 1 431 . 1 1 44 44 MET HB2 H 1 2.26 0.02 . 2 . . 1 A 500 MET HB2 . 34045 1 432 . 1 1 44 44 MET HB3 H 1 2.11 0.02 . 2 . . 1 A 500 MET HB3 . 34045 1 433 . 1 1 44 44 MET HG2 H 1 2.67 0.02 . 2 . . 1 A 500 MET HG2 . 34045 1 434 . 1 1 44 44 MET HG3 H 1 2.27 0.02 . 2 . . 1 A 500 MET HG3 . 34045 1 435 . 1 1 44 44 MET HE1 H 1 1.49 0.02 . 1 . . 1 A 500 MET HE1 . 34045 1 436 . 1 1 44 44 MET HE2 H 1 1.49 0.02 . 1 . . 1 A 500 MET HE2 . 34045 1 437 . 1 1 44 44 MET HE3 H 1 1.49 0.02 . 1 . . 1 A 500 MET HE3 . 34045 1 438 . 1 1 44 44 MET CA C 13 58.45 0.25 . 1 . . 1 A 500 MET CA . 34045 1 439 . 1 1 44 44 MET CB C 13 30.82 0.25 . 1 . . 1 A 500 MET CB . 34045 1 440 . 1 1 44 44 MET CG C 13 30.86 0.25 . 1 . . 1 A 500 MET CG . 34045 1 441 . 1 1 44 44 MET CE C 13 15.87 0.25 . 1 . . 1 A 500 MET CE . 34045 1 442 . 1 1 45 45 LEU HA H 1 3.87 0.02 . 1 . . 1 A 501 LEU HA . 34045 1 443 . 1 1 45 45 LEU HB2 H 1 2.10 0.02 . 2 . . 1 A 501 LEU HB2 . 34045 1 444 . 1 1 45 45 LEU HB3 H 1 1.26 0.02 . 2 . . 1 A 501 LEU HB3 . 34045 1 445 . 1 1 45 45 LEU HG H 1 1.59 0.02 . 1 . . 1 A 501 LEU HG . 34045 1 446 . 1 1 45 45 LEU HD11 H 1 0.84 0.02 . 2 . . 1 A 501 LEU HD11 . 34045 1 447 . 1 1 45 45 LEU HD12 H 1 0.84 0.02 . 2 . . 1 A 501 LEU HD12 . 34045 1 448 . 1 1 45 45 LEU HD13 H 1 0.84 0.02 . 2 . . 1 A 501 LEU HD13 . 34045 1 449 . 1 1 45 45 LEU HD21 H 1 0.97 0.02 . 2 . . 1 A 501 LEU HD21 . 34045 1 450 . 1 1 45 45 LEU HD22 H 1 0.97 0.02 . 2 . . 1 A 501 LEU HD22 . 34045 1 451 . 1 1 45 45 LEU HD23 H 1 0.97 0.02 . 2 . . 1 A 501 LEU HD23 . 34045 1 452 . 1 1 45 45 LEU CA C 13 57.31 0.25 . 1 . . 1 A 501 LEU CA . 34045 1 453 . 1 1 45 45 LEU CB C 13 42.10 0.25 . 1 . . 1 A 501 LEU CB . 34045 1 454 . 1 1 45 45 LEU CG C 13 26.66 0.25 . 1 . . 1 A 501 LEU CG . 34045 1 455 . 1 1 45 45 LEU CD1 C 13 24.07 0.25 . 2 . . 1 A 501 LEU CD1 . 34045 1 456 . 1 1 45 45 LEU CD2 C 13 27.76 0.25 . 2 . . 1 A 501 LEU CD2 . 34045 1 457 . 1 1 46 46 THR HA H 1 3.74 0.02 . 1 . . 1 A 502 THR HA . 34045 1 458 . 1 1 46 46 THR HB H 1 4.21 0.02 . 1 . . 1 A 502 THR HB . 34045 1 459 . 1 1 46 46 THR HG21 H 1 1.20 0.02 . 1 . . 1 A 502 THR HG21 . 34045 1 460 . 1 1 46 46 THR HG22 H 1 1.20 0.02 . 1 . . 1 A 502 THR HG22 . 34045 1 461 . 1 1 46 46 THR HG23 H 1 1.20 0.02 . 1 . . 1 A 502 THR HG23 . 34045 1 462 . 1 1 46 46 THR CA C 13 66.64 0.25 . 1 . . 1 A 502 THR CA . 34045 1 463 . 1 1 46 46 THR CB C 13 68.39 0.25 . 1 . . 1 A 502 THR CB . 34045 1 464 . 1 1 46 46 THR CG2 C 13 21.23 0.25 . 1 . . 1 A 502 THR CG2 . 34045 1 465 . 1 1 47 47 ALA HA H 1 4.23 0.02 . 1 . . 1 A 503 ALA HA . 34045 1 466 . 1 1 47 47 ALA HB1 H 1 1.52 0.02 . 1 . . 1 A 503 ALA HB1 . 34045 1 467 . 1 1 47 47 ALA HB2 H 1 1.52 0.02 . 1 . . 1 A 503 ALA HB2 . 34045 1 468 . 1 1 47 47 ALA HB3 H 1 1.52 0.02 . 1 . . 1 A 503 ALA HB3 . 34045 1 469 . 1 1 47 47 ALA CA C 13 54.81 0.25 . 1 . . 1 A 503 ALA CA . 34045 1 470 . 1 1 47 47 ALA CB C 13 17.72 0.25 . 1 . . 1 A 503 ALA CB . 34045 1 471 . 1 1 48 48 ILE HA H 1 3.79 0.02 . 1 . . 1 A 504 ILE HA . 34045 1 472 . 1 1 48 48 ILE HB H 1 2.10 0.02 . 1 . . 1 A 504 ILE HB . 34045 1 473 . 1 1 48 48 ILE HG12 H 1 1.23 0.02 . 2 . . 1 A 504 ILE HG12 . 34045 1 474 . 1 1 48 48 ILE HG13 H 1 1.85 0.02 . 2 . . 1 A 504 ILE HG13 . 34045 1 475 . 1 1 48 48 ILE HG21 H 1 0.94 0.02 . 1 . . 1 A 504 ILE HG21 . 34045 1 476 . 1 1 48 48 ILE HG22 H 1 0.94 0.02 . 1 . . 1 A 504 ILE HG22 . 34045 1 477 . 1 1 48 48 ILE HG23 H 1 0.94 0.02 . 1 . . 1 A 504 ILE HG23 . 34045 1 478 . 1 1 48 48 ILE HD11 H 1 0.92 0.02 . 1 . . 1 A 504 ILE HD11 . 34045 1 479 . 1 1 48 48 ILE HD12 H 1 0.92 0.02 . 1 . . 1 A 504 ILE HD12 . 34045 1 480 . 1 1 48 48 ILE HD13 H 1 0.92 0.02 . 1 . . 1 A 504 ILE HD13 . 34045 1 481 . 1 1 48 48 ILE CA C 13 64.80 0.25 . 1 . . 1 A 504 ILE CA . 34045 1 482 . 1 1 48 48 ILE CB C 13 38.33 0.25 . 1 . . 1 A 504 ILE CB . 34045 1 483 . 1 1 48 48 ILE CG1 C 13 28.66 0.25 . 1 . . 1 A 504 ILE CG1 . 34045 1 484 . 1 1 48 48 ILE CG2 C 13 17.47 0.25 . 1 . . 1 A 504 ILE CG2 . 34045 1 485 . 1 1 48 48 ILE CD1 C 13 14.54 0.25 . 1 . . 1 A 504 ILE CD1 . 34045 1 486 . 1 1 49 49 LEU HA H 1 4.08 0.02 . 1 . . 1 A 505 LEU HA . 34045 1 487 . 1 1 49 49 LEU HB2 H 1 1.54 0.02 . 2 . . 1 A 505 LEU HB2 . 34045 1 488 . 1 1 49 49 LEU HB3 H 1 1.86 0.02 . 2 . . 1 A 505 LEU HB3 . 34045 1 489 . 1 1 49 49 LEU HG H 1 1.87 0.02 . 1 . . 1 A 505 LEU HG . 34045 1 490 . 1 1 49 49 LEU HD11 H 1 0.89 0.02 . 2 . . 1 A 505 LEU HD11 . 34045 1 491 . 1 1 49 49 LEU HD12 H 1 0.89 0.02 . 2 . . 1 A 505 LEU HD12 . 34045 1 492 . 1 1 49 49 LEU HD13 H 1 0.89 0.02 . 2 . . 1 A 505 LEU HD13 . 34045 1 493 . 1 1 49 49 LEU HD21 H 1 0.82 0.02 . 2 . . 1 A 505 LEU HD21 . 34045 1 494 . 1 1 49 49 LEU HD22 H 1 0.82 0.02 . 2 . . 1 A 505 LEU HD22 . 34045 1 495 . 1 1 49 49 LEU HD23 H 1 0.82 0.02 . 2 . . 1 A 505 LEU HD23 . 34045 1 496 . 1 1 49 49 LEU CA C 13 56.86 0.25 . 1 . . 1 A 505 LEU CA . 34045 1 497 . 1 1 49 49 LEU CB C 13 40.63 0.25 . 1 . . 1 A 505 LEU CB . 34045 1 498 . 1 1 49 49 LEU CG C 13 26.55 0.25 . 1 . . 1 A 505 LEU CG . 34045 1 499 . 1 1 49 49 LEU CD1 C 13 22.39 0.25 . 2 . . 1 A 505 LEU CD1 . 34045 1 500 . 1 1 49 49 LEU CD2 C 13 25.54 0.25 . 2 . . 1 A 505 LEU CD2 . 34045 1 501 . 1 1 50 50 ALA HA H 1 4.25 0.02 . 1 . . 1 A 506 ALA HA . 34045 1 502 . 1 1 50 50 ALA HB1 H 1 1.50 0.02 . 1 . . 1 A 506 ALA HB1 . 34045 1 503 . 1 1 50 50 ALA HB2 H 1 1.50 0.02 . 1 . . 1 A 506 ALA HB2 . 34045 1 504 . 1 1 50 50 ALA HB3 H 1 1.50 0.02 . 1 . . 1 A 506 ALA HB3 . 34045 1 505 . 1 1 50 50 ALA CA C 13 53.27 0.25 . 1 . . 1 A 506 ALA CA . 34045 1 506 . 1 1 50 50 ALA CB C 13 18.31 0.25 . 1 . . 1 A 506 ALA CB . 34045 1 507 . 1 1 51 51 LYS HA H 1 4.34 0.02 . 1 . . 1 A 507 LYS HA . 34045 1 508 . 1 1 51 51 LYS HB2 H 1 1.88 0.02 . 2 . . 1 A 507 LYS HB2 . 34045 1 509 . 1 1 51 51 LYS HB3 H 1 1.97 0.02 . 2 . . 1 A 507 LYS HB3 . 34045 1 510 . 1 1 51 51 LYS HG2 H 1 1.52 0.02 . 2 . . 1 A 507 LYS HG2 . 34045 1 511 . 1 1 51 51 LYS HG3 H 1 1.58 0.02 . 2 . . 1 A 507 LYS HG3 . 34045 1 512 . 1 1 51 51 LYS HD2 H 1 1.72 0.02 . 2 . . 1 A 507 LYS HD2 . 34045 1 513 . 1 1 51 51 LYS HD3 H 1 1.72 0.02 . 2 . . 1 A 507 LYS HD3 . 34045 1 514 . 1 1 51 51 LYS HE2 H 1 3.00 0.02 . 2 . . 1 A 507 LYS HE2 . 34045 1 515 . 1 1 51 51 LYS HE3 H 1 3.01 0.02 . 2 . . 1 A 507 LYS HE3 . 34045 1 516 . 1 1 51 51 LYS CA C 13 55.89 0.25 . 1 . . 1 A 507 LYS CA . 34045 1 517 . 1 1 51 51 LYS CB C 13 32.60 0.25 . 1 . . 1 A 507 LYS CB . 34045 1 518 . 1 1 51 51 LYS CG C 13 24.77 0.25 . 1 . . 1 A 507 LYS CG . 34045 1 519 . 1 1 51 51 LYS CD C 13 28.84 0.25 . 1 . . 1 A 507 LYS CD . 34045 1 520 . 1 1 51 51 LYS CE C 13 41.66 0.25 . 1 . . 1 A 507 LYS CE . 34045 1 521 . 1 1 52 52 GLN HA H 1 4.57 0.02 . 1 . . 1 A 508 GLN HA . 34045 1 522 . 1 1 52 52 GLN HB2 H 1 2.04 0.02 . 2 . . 1 A 508 GLN HB2 . 34045 1 523 . 1 1 52 52 GLN HB3 H 1 2.19 0.02 . 2 . . 1 A 508 GLN HB3 . 34045 1 524 . 1 1 52 52 GLN HG2 H 1 2.51 0.02 . 2 . . 1 A 508 GLN HG2 . 34045 1 525 . 1 1 52 52 GLN HG3 H 1 2.43 0.02 . 2 . . 1 A 508 GLN HG3 . 34045 1 526 . 1 1 52 52 GLN CA C 13 53.32 0.25 . 1 . . 1 A 508 GLN CA . 34045 1 527 . 1 1 52 52 GLN CB C 13 28.52 0.25 . 1 . . 1 A 508 GLN CB . 34045 1 528 . 1 1 52 52 GLN CG C 13 33.56 0.25 . 1 . . 1 A 508 GLN CG . 34045 1 529 . 1 1 53 53 PRO HA H 1 4.27 0.02 . 1 . . 1 A 509 PRO HA . 34045 1 530 . 1 1 53 53 PRO HB2 H 1 2.26 0.02 . 2 . . 1 A 509 PRO HB2 . 34045 1 531 . 1 1 53 53 PRO HB3 H 1 1.93 0.02 . 2 . . 1 A 509 PRO HB3 . 34045 1 532 . 1 1 53 53 PRO HG2 H 1 2.03 0.02 . 2 . . 1 A 509 PRO HG2 . 34045 1 533 . 1 1 53 53 PRO HG3 H 1 2.01 0.02 . 2 . . 1 A 509 PRO HG3 . 34045 1 534 . 1 1 53 53 PRO HD2 H 1 3.65 0.02 . 2 . . 1 A 509 PRO HD2 . 34045 1 535 . 1 1 53 53 PRO HD3 H 1 3.79 0.02 . 2 . . 1 A 509 PRO HD3 . 34045 1 536 . 1 1 53 53 PRO CA C 13 64.69 0.25 . 1 . . 1 A 509 PRO CA . 34045 1 537 . 1 1 53 53 PRO CB C 13 31.96 0.25 . 1 . . 1 A 509 PRO CB . 34045 1 538 . 1 1 53 53 PRO CG C 13 27.20 0.25 . 1 . . 1 A 509 PRO CG . 34045 1 539 . 1 1 53 53 PRO CD C 13 50.16 0.25 . 1 . . 1 A 509 PRO CD . 34045 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 34045 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_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 '2D 1H-15N HSQC' . . . 34045 2 2 '3D HNCO' . . . 34045 2 3 '3D HNCA' . . . 34045 2 4 '3D HNCACB' . . . 34045 2 5 '3D HN(COCA)CB' . . . 34045 2 6 '2D NOESY' . . . 34045 2 7 '3D HBHA(CO)NH' . . . 34045 2 8 '3D HN(CO)CA' . . . 34045 2 9 '3D 1H-15N NOESY' . . . 34045 2 10 '3D HCCH-TOCSY' . . . 34045 2 11 '2D 1H-13C HSQC aliphatic' . . . 34045 2 12 '2D 1H-13C HSQC aliphatic' . . . 34045 2 13 '3D 1H-13C NOESY aliphatic' . . . 34045 2 14 '2D NOESY' . . . 34045 2 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 GLY HA2 H 1 3.92 0.02 . 1 . . 1 A 457 GLY HA2 . 34045 2 2 . 1 1 1 1 GLY HA3 H 1 3.92 0.02 . 1 . . 1 A 457 GLY HA3 . 34045 2 3 . 1 1 1 1 GLY CA C 13 43.33 0.25 . 1 . . 1 A 457 GLY CA . 34045 2 4 . 1 1 2 2 SER HA H 1 4.57 0.02 . 1 . . 1 A 458 SER HA . 34045 2 5 . 1 1 2 2 SER HB2 H 1 3.92 0.02 . 2 . . 1 A 458 SER HB2 . 34045 2 6 . 1 1 2 2 SER HB3 H 1 3.90 0.02 . 2 . . 1 A 458 SER HB3 . 34045 2 7 . 1 1 2 2 SER C C 13 174.29 0.25 . 1 . . 1 A 458 SER C . 34045 2 8 . 1 1 2 2 SER CA C 13 58.30 0.25 . 1 . . 1 A 458 SER CA . 34045 2 9 . 1 1 2 2 SER CB C 13 63.99 0.25 . 1 . . 1 A 458 SER CB . 34045 2 10 . 1 1 3 3 SER H H 1 8.66 0.02 . 1 . . 1 A 459 SER H . 34045 2 11 . 1 1 3 3 SER HA H 1 4.61 0.02 . 1 . . 1 A 459 SER HA . 34045 2 12 . 1 1 3 3 SER HB2 H 1 3.89 0.02 . 2 . . 1 A 459 SER HB2 . 34045 2 13 . 1 1 3 3 SER HB3 H 1 3.90 0.02 . 2 . . 1 A 459 SER HB3 . 34045 2 14 . 1 1 3 3 SER C C 13 173.68 0.25 . 1 . . 1 A 459 SER C . 34045 2 15 . 1 1 3 3 SER CA C 13 57.74 0.25 . 1 . . 1 A 459 SER CA . 34045 2 16 . 1 1 3 3 SER CB C 13 63.59 0.25 . 1 . . 1 A 459 SER CB . 34045 2 17 . 1 1 3 3 SER N N 15 118.52 0.15 . 1 . . 1 A 459 SER N . 34045 2 18 . 1 1 4 4 SER H H 1 8.08 0.02 . 1 . . 1 A 460 SER H . 34045 2 19 . 1 1 4 4 SER HA H 1 4.45 0.02 . 1 . . 1 A 460 SER HA . 34045 2 20 . 1 1 4 4 SER HB2 H 1 4.15 0.02 . 2 . . 1 A 460 SER HB2 . 34045 2 21 . 1 1 4 4 SER HB3 H 1 3.95 0.02 . 2 . . 1 A 460 SER HB3 . 34045 2 22 . 1 1 4 4 SER C C 13 174.83 0.25 . 1 . . 1 A 460 SER C . 34045 2 23 . 1 1 4 4 SER CA C 13 57.91 0.25 . 1 . . 1 A 460 SER CA . 34045 2 24 . 1 1 4 4 SER CB C 13 63.98 0.25 . 1 . . 1 A 460 SER CB . 34045 2 25 . 1 1 4 4 SER N N 15 116.78 0.15 . 1 . . 1 A 460 SER N . 34045 2 26 . 1 1 5 5 ARG H H 1 8.98 0.02 . 1 . . 1 A 461 ARG H . 34045 2 27 . 1 1 5 5 ARG HA H 1 3.73 0.02 . 1 . . 1 A 461 ARG HA . 34045 2 28 . 1 1 5 5 ARG HB2 H 1 1.90 0.02 . 2 . . 1 A 461 ARG HB2 . 34045 2 29 . 1 1 5 5 ARG HB3 H 1 1.81 0.02 . 2 . . 1 A 461 ARG HB3 . 34045 2 30 . 1 1 5 5 ARG HG2 H 1 1.53 0.02 . 2 . . 1 A 461 ARG HG2 . 34045 2 31 . 1 1 5 5 ARG HG3 H 1 1.43 0.02 . 2 . . 1 A 461 ARG HG3 . 34045 2 32 . 1 1 5 5 ARG HD2 H 1 3.42 0.02 . 2 . . 1 A 461 ARG HD2 . 34045 2 33 . 1 1 5 5 ARG HD3 H 1 3.14 0.02 . 2 . . 1 A 461 ARG HD3 . 34045 2 34 . 1 1 5 5 ARG C C 13 177.45 0.25 . 1 . . 1 A 461 ARG C . 34045 2 35 . 1 1 5 5 ARG CA C 13 60.51 0.25 . 1 . . 1 A 461 ARG CA . 34045 2 36 . 1 1 5 5 ARG CB C 13 30.35 0.25 . 1 . . 1 A 461 ARG CB . 34045 2 37 . 1 1 5 5 ARG CG C 13 27.37 0.25 . 1 . . 1 A 461 ARG CG . 34045 2 38 . 1 1 5 5 ARG CD C 13 42.81 0.25 . 1 . . 1 A 461 ARG CD . 34045 2 39 . 1 1 5 5 ARG N N 15 123.00 0.15 . 1 . . 1 A 461 ARG N . 34045 2 40 . 1 1 6 6 SER H H 1 8.34 0.02 . 1 . . 1 A 462 SER H . 34045 2 41 . 1 1 6 6 SER HA H 1 4.10 0.02 . 1 . . 1 A 462 SER HA . 34045 2 42 . 1 1 6 6 SER HB2 H 1 3.92 0.02 . 2 . . 1 A 462 SER HB2 . 34045 2 43 . 1 1 6 6 SER HB3 H 1 3.93 0.02 . 2 . . 1 A 462 SER HB3 . 34045 2 44 . 1 1 6 6 SER C C 13 177.33 0.25 . 1 . . 1 A 462 SER C . 34045 2 45 . 1 1 6 6 SER CA C 13 61.38 0.25 . 1 . . 1 A 462 SER CA . 34045 2 46 . 1 1 6 6 SER CB C 13 62.22 0.25 . 1 . . 1 A 462 SER CB . 34045 2 47 . 1 1 6 6 SER N N 15 112.83 0.15 . 1 . . 1 A 462 SER N . 34045 2 48 . 1 1 7 7 VAL H H 1 7.64 0.02 . 1 . . 1 A 463 VAL H . 34045 2 49 . 1 1 7 7 VAL HA H 1 3.72 0.02 . 1 . . 1 A 463 VAL HA . 34045 2 50 . 1 1 7 7 VAL HB H 1 2.19 0.02 . 1 . . 1 A 463 VAL HB . 34045 2 51 . 1 1 7 7 VAL HG11 H 1 1.05 0.02 . 2 . . 1 A 463 VAL HG11 . 34045 2 52 . 1 1 7 7 VAL HG12 H 1 1.05 0.02 . 2 . . 1 A 463 VAL HG12 . 34045 2 53 . 1 1 7 7 VAL HG13 H 1 1.05 0.02 . 2 . . 1 A 463 VAL HG13 . 34045 2 54 . 1 1 7 7 VAL HG21 H 1 0.95 0.02 . 2 . . 1 A 463 VAL HG21 . 34045 2 55 . 1 1 7 7 VAL HG22 H 1 0.95 0.02 . 2 . . 1 A 463 VAL HG22 . 34045 2 56 . 1 1 7 7 VAL HG23 H 1 0.95 0.02 . 2 . . 1 A 463 VAL HG23 . 34045 2 57 . 1 1 7 7 VAL C C 13 178.46 0.25 . 1 . . 1 A 463 VAL C . 34045 2 58 . 1 1 7 7 VAL CA C 13 66.10 0.25 . 1 . . 1 A 463 VAL CA . 34045 2 59 . 1 1 7 7 VAL CB C 13 31.67 0.25 . 1 . . 1 A 463 VAL CB . 34045 2 60 . 1 1 7 7 VAL CG1 C 13 22.85 0.25 . 2 . . 1 A 463 VAL CG1 . 34045 2 61 . 1 1 7 7 VAL CG2 C 13 20.59 0.25 . 2 . . 1 A 463 VAL CG2 . 34045 2 62 . 1 1 7 7 VAL N N 15 124.79 0.15 . 1 . . 1 A 463 VAL N . 34045 2 63 . 1 1 8 8 ILE H H 1 8.12 0.02 . 1 . . 1 A 464 ILE H . 34045 2 64 . 1 1 8 8 ILE HA H 1 3.41 0.02 . 1 . . 1 A 464 ILE HA . 34045 2 65 . 1 1 8 8 ILE HB H 1 1.77 0.02 . 1 . . 1 A 464 ILE HB . 34045 2 66 . 1 1 8 8 ILE HG12 H 1 1.75 0.02 . 2 . . 1 A 464 ILE HG12 . 34045 2 67 . 1 1 8 8 ILE HG13 H 1 0.48 0.02 . 2 . . 1 A 464 ILE HG13 . 34045 2 68 . 1 1 8 8 ILE HG21 H 1 1.00 0.02 . 1 . . 1 A 464 ILE HG21 . 34045 2 69 . 1 1 8 8 ILE HG22 H 1 1.00 0.02 . 1 . . 1 A 464 ILE HG22 . 34045 2 70 . 1 1 8 8 ILE HG23 H 1 1.00 0.02 . 1 . . 1 A 464 ILE HG23 . 34045 2 71 . 1 1 8 8 ILE HD11 H 1 0.81 0.02 . 1 . . 1 A 464 ILE HD11 . 34045 2 72 . 1 1 8 8 ILE HD12 H 1 0.81 0.02 . 1 . . 1 A 464 ILE HD12 . 34045 2 73 . 1 1 8 8 ILE HD13 H 1 0.81 0.02 . 1 . . 1 A 464 ILE HD13 . 34045 2 74 . 1 1 8 8 ILE C C 13 177.44 0.25 . 1 . . 1 A 464 ILE C . 34045 2 75 . 1 1 8 8 ILE CA C 13 65.71 0.25 . 1 . . 1 A 464 ILE CA . 34045 2 76 . 1 1 8 8 ILE CB C 13 37.58 0.25 . 1 . . 1 A 464 ILE CB . 34045 2 77 . 1 1 8 8 ILE CG1 C 13 29.73 0.25 . 1 . . 1 A 464 ILE CG1 . 34045 2 78 . 1 1 8 8 ILE CG2 C 13 19.65 0.25 . 1 . . 1 A 464 ILE CG2 . 34045 2 79 . 1 1 8 8 ILE CD1 C 13 14.84 0.25 . 1 . . 1 A 464 ILE CD1 . 34045 2 80 . 1 1 8 8 ILE N N 15 120.61 0.15 . 1 . . 1 A 464 ILE N . 34045 2 81 . 1 1 9 9 ARG H H 1 8.53 0.02 . 1 . . 1 A 465 ARG H . 34045 2 82 . 1 1 9 9 ARG HA H 1 3.69 0.02 . 1 . . 1 A 465 ARG HA . 34045 2 83 . 1 1 9 9 ARG HB2 H 1 1.88 0.02 . 2 . . 1 A 465 ARG HB2 . 34045 2 84 . 1 1 9 9 ARG HB3 H 1 1.86 0.02 . 2 . . 1 A 465 ARG HB3 . 34045 2 85 . 1 1 9 9 ARG HG2 H 1 1.45 0.02 . 2 . . 1 A 465 ARG HG2 . 34045 2 86 . 1 1 9 9 ARG HG3 H 1 1.66 0.02 . 2 . . 1 A 465 ARG HG3 . 34045 2 87 . 1 1 9 9 ARG HD2 H 1 3.20 0.02 . 2 . . 1 A 465 ARG HD2 . 34045 2 88 . 1 1 9 9 ARG HD3 H 1 3.23 0.02 . 2 . . 1 A 465 ARG HD3 . 34045 2 89 . 1 1 9 9 ARG C C 13 177.94 0.25 . 1 . . 1 A 465 ARG C . 34045 2 90 . 1 1 9 9 ARG CA C 13 60.60 0.25 . 1 . . 1 A 465 ARG CA . 34045 2 91 . 1 1 9 9 ARG CB C 13 30.03 0.25 . 1 . . 1 A 465 ARG CB . 34045 2 92 . 1 1 9 9 ARG CG C 13 28.30 0.25 . 1 . . 1 A 465 ARG CG . 34045 2 93 . 1 1 9 9 ARG CD C 13 43.18 0.25 . 1 . . 1 A 465 ARG CD . 34045 2 94 . 1 1 9 9 ARG N N 15 119.09 0.15 . 1 . . 1 A 465 ARG N . 34045 2 95 . 1 1 10 10 SER H H 1 7.79 0.02 . 1 . . 1 A 466 SER H . 34045 2 96 . 1 1 10 10 SER HA H 1 4.24 0.02 . 1 . . 1 A 466 SER HA . 34045 2 97 . 1 1 10 10 SER HB2 H 1 4.06 0.02 . 2 . . 1 A 466 SER HB2 . 34045 2 98 . 1 1 10 10 SER HB3 H 1 4.08 0.02 . 2 . . 1 A 466 SER HB3 . 34045 2 99 . 1 1 10 10 SER C C 13 177.02 0.25 . 1 . . 1 A 466 SER C . 34045 2 100 . 1 1 10 10 SER CA C 13 61.66 0.25 . 1 . . 1 A 466 SER CA . 34045 2 101 . 1 1 10 10 SER CB C 13 62.65 0.25 . 1 . . 1 A 466 SER CB . 34045 2 102 . 1 1 10 10 SER N N 15 113.62 0.15 . 1 . . 1 A 466 SER N . 34045 2 103 . 1 1 11 11 ILE H H 1 8.23 0.02 . 1 . . 1 A 467 ILE H . 34045 2 104 . 1 1 11 11 ILE HA H 1 3.71 0.02 . 1 . . 1 A 467 ILE HA . 34045 2 105 . 1 1 11 11 ILE HB H 1 2.04 0.02 . 1 . . 1 A 467 ILE HB . 34045 2 106 . 1 1 11 11 ILE HG12 H 1 1.04 0.02 . 2 . . 1 A 467 ILE HG12 . 34045 2 107 . 1 1 11 11 ILE HG13 H 1 1.88 0.02 . 2 . . 1 A 467 ILE HG13 . 34045 2 108 . 1 1 11 11 ILE HG21 H 1 0.87 0.02 . 1 . . 1 A 467 ILE HG21 . 34045 2 109 . 1 1 11 11 ILE HG22 H 1 0.87 0.02 . 1 . . 1 A 467 ILE HG22 . 34045 2 110 . 1 1 11 11 ILE HG23 H 1 0.87 0.02 . 1 . . 1 A 467 ILE HG23 . 34045 2 111 . 1 1 11 11 ILE HD11 H 1 0.83 0.02 . 1 . . 1 A 467 ILE HD11 . 34045 2 112 . 1 1 11 11 ILE HD12 H 1 0.83 0.02 . 1 . . 1 A 467 ILE HD12 . 34045 2 113 . 1 1 11 11 ILE HD13 H 1 0.83 0.02 . 1 . . 1 A 467 ILE HD13 . 34045 2 114 . 1 1 11 11 ILE C C 13 179.06 0.25 . 1 . . 1 A 467 ILE C . 34045 2 115 . 1 1 11 11 ILE CA C 13 65.11 0.25 . 1 . . 1 A 467 ILE CA . 34045 2 116 . 1 1 11 11 ILE CB C 13 37.78 0.25 . 1 . . 1 A 467 ILE CB . 34045 2 117 . 1 1 11 11 ILE CG1 C 13 28.39 0.25 . 1 . . 1 A 467 ILE CG1 . 34045 2 118 . 1 1 11 11 ILE CG2 C 13 17.73 0.25 . 1 . . 1 A 467 ILE CG2 . 34045 2 119 . 1 1 11 11 ILE CD1 C 13 14.04 0.25 . 1 . . 1 A 467 ILE CD1 . 34045 2 120 . 1 1 11 11 ILE N N 15 124.41 0.15 . 1 . . 1 A 467 ILE N . 34045 2 121 . 1 1 12 12 ILE H H 1 8.12 0.02 . 1 . . 1 A 468 ILE H . 34045 2 122 . 1 1 12 12 ILE HA H 1 3.40 0.02 . 1 . . 1 A 468 ILE HA . 34045 2 123 . 1 1 12 12 ILE HB H 1 2.04 0.02 . 1 . . 1 A 468 ILE HB . 34045 2 124 . 1 1 12 12 ILE HG12 H 1 2.12 0.02 . 2 . . 1 A 468 ILE HG12 . 34045 2 125 . 1 1 12 12 ILE HG13 H 1 0.83 0.02 . 2 . . 1 A 468 ILE HG13 . 34045 2 126 . 1 1 12 12 ILE HG21 H 1 0.92 0.02 . 1 . . 1 A 468 ILE HG21 . 34045 2 127 . 1 1 12 12 ILE HG22 H 1 0.92 0.02 . 1 . . 1 A 468 ILE HG22 . 34045 2 128 . 1 1 12 12 ILE HG23 H 1 0.92 0.02 . 1 . . 1 A 468 ILE HG23 . 34045 2 129 . 1 1 12 12 ILE HD11 H 1 0.98 0.02 . 1 . . 1 A 468 ILE HD11 . 34045 2 130 . 1 1 12 12 ILE HD12 H 1 0.98 0.02 . 1 . . 1 A 468 ILE HD12 . 34045 2 131 . 1 1 12 12 ILE HD13 H 1 0.98 0.02 . 1 . . 1 A 468 ILE HD13 . 34045 2 132 . 1 1 12 12 ILE C C 13 179.84 0.25 . 1 . . 1 A 468 ILE C . 34045 2 133 . 1 1 12 12 ILE CA C 13 66.71 0.25 . 1 . . 1 A 468 ILE CA . 34045 2 134 . 1 1 12 12 ILE CB C 13 38.64 0.25 . 1 . . 1 A 468 ILE CB . 34045 2 135 . 1 1 12 12 ILE CG1 C 13 30.38 0.25 . 1 . . 1 A 468 ILE CG1 . 34045 2 136 . 1 1 12 12 ILE CG2 C 13 18.00 0.25 . 1 . . 1 A 468 ILE CG2 . 34045 2 137 . 1 1 12 12 ILE CD1 C 13 14.80 0.25 . 1 . . 1 A 468 ILE CD1 . 34045 2 138 . 1 1 12 12 ILE N N 15 118.30 0.15 . 1 . . 1 A 468 ILE N . 34045 2 139 . 1 1 13 13 LYS H H 1 8.61 0.02 . 1 . . 1 A 469 LYS H . 34045 2 140 . 1 1 13 13 LYS HA H 1 3.92 0.02 . 1 . . 1 A 469 LYS HA . 34045 2 141 . 1 1 13 13 LYS HB2 H 1 1.98 0.02 . 2 . . 1 A 469 LYS HB2 . 34045 2 142 . 1 1 13 13 LYS HB3 H 1 1.97 0.02 . 2 . . 1 A 469 LYS HB3 . 34045 2 143 . 1 1 13 13 LYS HG2 H 1 1.53 0.02 . 2 . . 1 A 469 LYS HG2 . 34045 2 144 . 1 1 13 13 LYS HG3 H 1 1.76 0.02 . 2 . . 1 A 469 LYS HG3 . 34045 2 145 . 1 1 13 13 LYS HD2 H 1 1.72 0.02 . 2 . . 1 A 469 LYS HD2 . 34045 2 146 . 1 1 13 13 LYS HD3 H 1 1.69 0.02 . 2 . . 1 A 469 LYS HD3 . 34045 2 147 . 1 1 13 13 LYS HE2 H 1 2.96 0.02 . 2 . . 1 A 469 LYS HE2 . 34045 2 148 . 1 1 13 13 LYS HE3 H 1 2.96 0.02 . 2 . . 1 A 469 LYS HE3 . 34045 2 149 . 1 1 13 13 LYS C C 13 178.16 0.25 . 1 . . 1 A 469 LYS C . 34045 2 150 . 1 1 13 13 LYS CA C 13 60.54 0.25 . 1 . . 1 A 469 LYS CA . 34045 2 151 . 1 1 13 13 LYS CB C 13 32.20 0.25 . 1 . . 1 A 469 LYS CB . 34045 2 152 . 1 1 13 13 LYS CG C 13 26.05 0.25 . 1 . . 1 A 469 LYS CG . 34045 2 153 . 1 1 13 13 LYS CD C 13 28.90 0.25 . 1 . . 1 A 469 LYS CD . 34045 2 154 . 1 1 13 13 LYS CE C 13 41.57 0.25 . 1 . . 1 A 469 LYS CE . 34045 2 155 . 1 1 13 13 LYS N N 15 118.62 0.15 . 1 . . 1 A 469 LYS N . 34045 2 156 . 1 1 14 14 SER H H 1 8.12 0.02 . 1 . . 1 A 470 SER H . 34045 2 157 . 1 1 14 14 SER HA H 1 4.58 0.02 . 1 . . 1 A 470 SER HA . 34045 2 158 . 1 1 14 14 SER HB2 H 1 4.06 0.02 . 2 . . 1 A 470 SER HB2 . 34045 2 159 . 1 1 14 14 SER HB3 H 1 4.04 0.02 . 2 . . 1 A 470 SER HB3 . 34045 2 160 . 1 1 14 14 SER C C 13 174.12 0.25 . 1 . . 1 A 470 SER C . 34045 2 161 . 1 1 14 14 SER CA C 13 59.00 0.25 . 1 . . 1 A 470 SER CA . 34045 2 162 . 1 1 14 14 SER CB C 13 63.64 0.25 . 1 . . 1 A 470 SER CB . 34045 2 163 . 1 1 14 14 SER N N 15 111.94 0.15 . 1 . . 1 A 470 SER N . 34045 2 164 . 1 1 15 15 SER H H 1 7.43 0.02 . 1 . . 1 A 471 SER H . 34045 2 165 . 1 1 15 15 SER HA H 1 4.46 0.02 . 1 . . 1 A 471 SER HA . 34045 2 166 . 1 1 15 15 SER HB2 H 1 4.40 0.02 . 2 . . 1 A 471 SER HB2 . 34045 2 167 . 1 1 15 15 SER HB3 H 1 4.24 0.02 . 2 . . 1 A 471 SER HB3 . 34045 2 168 . 1 1 15 15 SER HG H 1 5.23 0.02 . 1 . . 1 A 471 SER HG . 34045 2 169 . 1 1 15 15 SER C C 13 173.53 0.25 . 1 . . 1 A 471 SER C . 34045 2 170 . 1 1 15 15 SER CA C 13 59.41 0.25 . 1 . . 1 A 471 SER CA . 34045 2 171 . 1 1 15 15 SER CB C 13 65.38 0.25 . 1 . . 1 A 471 SER CB . 34045 2 172 . 1 1 15 15 SER N N 15 117.95 0.15 . 1 . . 1 A 471 SER N . 34045 2 173 . 1 1 16 16 LYS H H 1 8.99 0.02 . 1 . . 1 A 472 LYS H . 34045 2 174 . 1 1 16 16 LYS HA H 1 4.59 0.02 . 1 . . 1 A 472 LYS HA . 34045 2 175 . 1 1 16 16 LYS HB2 H 1 2.16 0.02 . 2 . . 1 A 472 LYS HB2 . 34045 2 176 . 1 1 16 16 LYS HB3 H 1 1.75 0.02 . 2 . . 1 A 472 LYS HB3 . 34045 2 177 . 1 1 16 16 LYS HG2 H 1 1.56 0.02 . 2 . . 1 A 472 LYS HG2 . 34045 2 178 . 1 1 16 16 LYS HG3 H 1 1.49 0.02 . 2 . . 1 A 472 LYS HG3 . 34045 2 179 . 1 1 16 16 LYS HD2 H 1 1.74 0.02 . 2 . . 1 A 472 LYS HD2 . 34045 2 180 . 1 1 16 16 LYS HD3 H 1 1.72 0.02 . 2 . . 1 A 472 LYS HD3 . 34045 2 181 . 1 1 16 16 LYS HE2 H 1 3.04 0.02 . 2 . . 1 A 472 LYS HE2 . 34045 2 182 . 1 1 16 16 LYS HE3 H 1 3.04 0.02 . 2 . . 1 A 472 LYS HE3 . 34045 2 183 . 1 1 16 16 LYS C C 13 176.60 0.25 . 1 . . 1 A 472 LYS C . 34045 2 184 . 1 1 16 16 LYS CA C 13 55.17 0.25 . 1 . . 1 A 472 LYS CA . 34045 2 185 . 1 1 16 16 LYS CB C 13 31.28 0.25 . 1 . . 1 A 472 LYS CB . 34045 2 186 . 1 1 16 16 LYS CG C 13 24.73 0.25 . 1 . . 1 A 472 LYS CG . 34045 2 187 . 1 1 16 16 LYS CD C 13 28.77 0.25 . 1 . . 1 A 472 LYS CD . 34045 2 188 . 1 1 16 16 LYS CE C 13 41.91 0.25 . 1 . . 1 A 472 LYS CE . 34045 2 189 . 1 1 16 16 LYS N N 15 117.17 0.15 . 1 . . 1 A 472 LYS N . 34045 2 190 . 1 1 17 17 LEU H H 1 7.04 0.02 . 1 . . 1 A 473 LEU H . 34045 2 191 . 1 1 17 17 LEU HA H 1 4.28 0.02 . 1 . . 1 A 473 LEU HA . 34045 2 192 . 1 1 17 17 LEU HB2 H 1 1.49 0.02 . 2 . . 1 A 473 LEU HB2 . 34045 2 193 . 1 1 17 17 LEU HB3 H 1 1.52 0.02 . 2 . . 1 A 473 LEU HB3 . 34045 2 194 . 1 1 17 17 LEU HG H 1 1.65 0.02 . 1 . . 1 A 473 LEU HG . 34045 2 195 . 1 1 17 17 LEU HD11 H 1 0.77 0.02 . 2 . . 1 A 473 LEU HD11 . 34045 2 196 . 1 1 17 17 LEU HD12 H 1 0.77 0.02 . 2 . . 1 A 473 LEU HD12 . 34045 2 197 . 1 1 17 17 LEU HD13 H 1 0.77 0.02 . 2 . . 1 A 473 LEU HD13 . 34045 2 198 . 1 1 17 17 LEU HD21 H 1 0.44 0.02 . 2 . . 1 A 473 LEU HD21 . 34045 2 199 . 1 1 17 17 LEU HD22 H 1 0.44 0.02 . 2 . . 1 A 473 LEU HD22 . 34045 2 200 . 1 1 17 17 LEU HD23 H 1 0.44 0.02 . 2 . . 1 A 473 LEU HD23 . 34045 2 201 . 1 1 17 17 LEU C C 13 176.01 0.25 . 1 . . 1 A 473 LEU C . 34045 2 202 . 1 1 17 17 LEU CA C 13 54.55 0.25 . 1 . . 1 A 473 LEU CA . 34045 2 203 . 1 1 17 17 LEU CB C 13 42.67 0.25 . 1 . . 1 A 473 LEU CB . 34045 2 204 . 1 1 17 17 LEU CG C 13 26.60 0.25 . 1 . . 1 A 473 LEU CG . 34045 2 205 . 1 1 17 17 LEU CD1 C 13 21.54 0.25 . 2 . . 1 A 473 LEU CD1 . 34045 2 206 . 1 1 17 17 LEU CD2 C 13 25.27 0.25 . 2 . . 1 A 473 LEU CD2 . 34045 2 207 . 1 1 17 17 LEU N N 15 118.33 0.15 . 1 . . 1 A 473 LEU N . 34045 2 208 . 1 1 18 18 ASN H H 1 8.95 0.02 . 1 . . 1 A 474 ASN H . 34045 2 209 . 1 1 18 18 ASN HA H 1 4.66 0.02 . 1 . . 1 A 474 ASN HA . 34045 2 210 . 1 1 18 18 ASN HB2 H 1 2.99 0.02 . 2 . . 1 A 474 ASN HB2 . 34045 2 211 . 1 1 18 18 ASN HB3 H 1 3.11 0.02 . 2 . . 1 A 474 ASN HB3 . 34045 2 212 . 1 1 18 18 ASN HD21 H 1 7.92 0.02 . 1 . . 1 A 474 ASN HD21 . 34045 2 213 . 1 1 18 18 ASN HD22 H 1 7.19 0.02 . 1 . . 1 A 474 ASN HD22 . 34045 2 214 . 1 1 18 18 ASN C C 13 176.59 0.25 . 1 . . 1 A 474 ASN C . 34045 2 215 . 1 1 18 18 ASN CA C 13 53.25 0.25 . 1 . . 1 A 474 ASN CA . 34045 2 216 . 1 1 18 18 ASN CB C 13 38.89 0.25 . 1 . . 1 A 474 ASN CB . 34045 2 217 . 1 1 18 18 ASN N N 15 119.00 0.15 . 1 . . 1 A 474 ASN N . 34045 2 218 . 1 1 18 18 ASN ND2 N 15 114.04 0.15 . 1 . . 1 A 474 ASN ND2 . 34045 2 219 . 1 1 19 19 ILE H H 1 8.73 0.02 . 1 . . 1 A 475 ILE H . 34045 2 220 . 1 1 19 19 ILE HA H 1 3.80 0.02 . 1 . . 1 A 475 ILE HA . 34045 2 221 . 1 1 19 19 ILE HB H 1 1.98 0.02 . 1 . . 1 A 475 ILE HB . 34045 2 222 . 1 1 19 19 ILE HG12 H 1 1.62 0.02 . 2 . . 1 A 475 ILE HG12 . 34045 2 223 . 1 1 19 19 ILE HG13 H 1 1.38 0.02 . 2 . . 1 A 475 ILE HG13 . 34045 2 224 . 1 1 19 19 ILE HG21 H 1 1.03 0.02 . 1 . . 1 A 475 ILE HG21 . 34045 2 225 . 1 1 19 19 ILE HG22 H 1 1.03 0.02 . 1 . . 1 A 475 ILE HG22 . 34045 2 226 . 1 1 19 19 ILE HG23 H 1 1.03 0.02 . 1 . . 1 A 475 ILE HG23 . 34045 2 227 . 1 1 19 19 ILE HD11 H 1 0.98 0.02 . 1 . . 1 A 475 ILE HD11 . 34045 2 228 . 1 1 19 19 ILE HD12 H 1 0.98 0.02 . 1 . . 1 A 475 ILE HD12 . 34045 2 229 . 1 1 19 19 ILE HD13 H 1 0.98 0.02 . 1 . . 1 A 475 ILE HD13 . 34045 2 230 . 1 1 19 19 ILE C C 13 176.12 0.25 . 1 . . 1 A 475 ILE C . 34045 2 231 . 1 1 19 19 ILE CA C 13 64.44 0.25 . 1 . . 1 A 475 ILE CA . 34045 2 232 . 1 1 19 19 ILE CB C 13 37.97 0.25 . 1 . . 1 A 475 ILE CB . 34045 2 233 . 1 1 19 19 ILE CG1 C 13 28.43 0.25 . 1 . . 1 A 475 ILE CG1 . 34045 2 234 . 1 1 19 19 ILE CG2 C 13 17.37 0.25 . 1 . . 1 A 475 ILE CG2 . 34045 2 235 . 1 1 19 19 ILE CD1 C 13 13.56 0.25 . 1 . . 1 A 475 ILE CD1 . 34045 2 236 . 1 1 19 19 ILE N N 15 121.84 0.15 . 1 . . 1 A 475 ILE N . 34045 2 237 . 1 1 20 20 ASP H H 1 8.29 0.02 . 1 . . 1 A 476 ASP H . 34045 2 238 . 1 1 20 20 ASP HA H 1 4.50 0.02 . 1 . . 1 A 476 ASP HA . 34045 2 239 . 1 1 20 20 ASP HB2 H 1 2.70 0.02 . 2 . . 1 A 476 ASP HB2 . 34045 2 240 . 1 1 20 20 ASP HB3 H 1 2.73 0.02 . 2 . . 1 A 476 ASP HB3 . 34045 2 241 . 1 1 20 20 ASP C C 13 178.67 0.25 . 1 . . 1 A 476 ASP C . 34045 2 242 . 1 1 20 20 ASP CA C 13 56.92 0.25 . 1 . . 1 A 476 ASP CA . 34045 2 243 . 1 1 20 20 ASP CB C 13 39.42 0.25 . 1 . . 1 A 476 ASP CB . 34045 2 244 . 1 1 20 20 ASP N N 15 119.11 0.15 . 1 . . 1 A 476 ASP N . 34045 2 245 . 1 1 21 21 HIS H H 1 7.87 0.02 . 1 . . 1 A 477 HIS H . 34045 2 246 . 1 1 21 21 HIS HA H 1 4.77 0.02 . 1 . . 1 A 477 HIS HA . 34045 2 247 . 1 1 21 21 HIS HB2 H 1 3.19 0.02 . 2 . . 1 A 477 HIS HB2 . 34045 2 248 . 1 1 21 21 HIS HB3 H 1 3.43 0.02 . 2 . . 1 A 477 HIS HB3 . 34045 2 249 . 1 1 21 21 HIS HD2 H 1 7.17 0.02 . 1 . . 1 A 477 HIS HD2 . 34045 2 250 . 1 1 21 21 HIS HE1 H 1 7.85 0.02 . 1 . . 1 A 477 HIS HE1 . 34045 2 251 . 1 1 21 21 HIS C C 13 178.08 0.25 . 1 . . 1 A 477 HIS C . 34045 2 252 . 1 1 21 21 HIS CA C 13 56.98 0.25 . 1 . . 1 A 477 HIS CA . 34045 2 253 . 1 1 21 21 HIS CB C 13 31.99 0.25 . 1 . . 1 A 477 HIS CB . 34045 2 254 . 1 1 21 21 HIS CD2 C 13 117.57 0.25 . 1 . . 1 A 477 HIS CD2 . 34045 2 255 . 1 1 21 21 HIS CE1 C 13 137.89 0.25 . 1 . . 1 A 477 HIS CE1 . 34045 2 256 . 1 1 21 21 HIS N N 15 123.62 0.15 . 1 . . 1 A 477 HIS N . 34045 2 257 . 1 1 22 22 LYS H H 1 8.55 0.02 . 1 . . 1 A 478 LYS H . 34045 2 258 . 1 1 22 22 LYS HA H 1 3.64 0.02 . 1 . . 1 A 478 LYS HA . 34045 2 259 . 1 1 22 22 LYS HB2 H 1 2.14 0.02 . 2 . . 1 A 478 LYS HB2 . 34045 2 260 . 1 1 22 22 LYS HB3 H 1 1.61 0.02 . 2 . . 1 A 478 LYS HB3 . 34045 2 261 . 1 1 22 22 LYS HG2 H 1 1.02 0.02 . 2 . . 1 A 478 LYS HG2 . 34045 2 262 . 1 1 22 22 LYS HG3 H 1 1.50 0.02 . 2 . . 1 A 478 LYS HG3 . 34045 2 263 . 1 1 22 22 LYS HD2 H 1 1.65 0.02 . 2 . . 1 A 478 LYS HD2 . 34045 2 264 . 1 1 22 22 LYS HD3 H 1 1.58 0.02 . 2 . . 1 A 478 LYS HD3 . 34045 2 265 . 1 1 22 22 LYS HE2 H 1 3.13 0.02 . 2 . . 1 A 478 LYS HE2 . 34045 2 266 . 1 1 22 22 LYS HE3 H 1 3.17 0.02 . 2 . . 1 A 478 LYS HE3 . 34045 2 267 . 1 1 22 22 LYS C C 13 177.83 0.25 . 1 . . 1 A 478 LYS C . 34045 2 268 . 1 1 22 22 LYS CA C 13 61.16 0.25 . 1 . . 1 A 478 LYS CA . 34045 2 269 . 1 1 22 22 LYS CB C 13 33.16 0.25 . 1 . . 1 A 478 LYS CB . 34045 2 270 . 1 1 22 22 LYS CG C 13 26.88 0.25 . 1 . . 1 A 478 LYS CG . 34045 2 271 . 1 1 22 22 LYS CD C 13 30.77 0.25 . 1 . . 1 A 478 LYS CD . 34045 2 272 . 1 1 22 22 LYS CE C 13 42.06 0.25 . 1 . . 1 A 478 LYS CE . 34045 2 273 . 1 1 22 22 LYS N N 15 118.47 0.15 . 1 . . 1 A 478 LYS N . 34045 2 274 . 1 1 23 23 ASP H H 1 8.39 0.02 . 1 . . 1 A 479 ASP H . 34045 2 275 . 1 1 23 23 ASP HA H 1 4.43 0.02 . 1 . . 1 A 479 ASP HA . 34045 2 276 . 1 1 23 23 ASP HB2 H 1 2.81 0.02 . 2 . . 1 A 479 ASP HB2 . 34045 2 277 . 1 1 23 23 ASP HB3 H 1 2.75 0.02 . 2 . . 1 A 479 ASP HB3 . 34045 2 278 . 1 1 23 23 ASP C C 13 178.56 0.25 . 1 . . 1 A 479 ASP C . 34045 2 279 . 1 1 23 23 ASP CA C 13 57.65 0.25 . 1 . . 1 A 479 ASP CA . 34045 2 280 . 1 1 23 23 ASP CB C 13 39.83 0.25 . 1 . . 1 A 479 ASP CB . 34045 2 281 . 1 1 23 23 ASP N N 15 117.50 0.15 . 1 . . 1 A 479 ASP N . 34045 2 282 . 1 1 24 24 TYR H H 1 7.89 0.02 . 1 . . 1 A 480 TYR H . 34045 2 283 . 1 1 24 24 TYR HA H 1 4.45 0.02 . 1 . . 1 A 480 TYR HA . 34045 2 284 . 1 1 24 24 TYR HB2 H 1 3.41 0.02 . 2 . . 1 A 480 TYR HB2 . 34045 2 285 . 1 1 24 24 TYR HB3 H 1 3.39 0.02 . 2 . . 1 A 480 TYR HB3 . 34045 2 286 . 1 1 24 24 TYR HD1 H 1 7.20 0.02 . 3 . . 1 A 480 TYR HD1 . 34045 2 287 . 1 1 24 24 TYR HD2 H 1 7.20 0.02 . 3 . . 1 A 480 TYR HD2 . 34045 2 288 . 1 1 24 24 TYR HE1 H 1 6.87 0.02 . 3 . . 1 A 480 TYR HE1 . 34045 2 289 . 1 1 24 24 TYR HE2 H 1 6.87 0.02 . 3 . . 1 A 480 TYR HE2 . 34045 2 290 . 1 1 24 24 TYR C C 13 177.59 0.25 . 1 . . 1 A 480 TYR C . 34045 2 291 . 1 1 24 24 TYR CA C 13 60.78 0.25 . 1 . . 1 A 480 TYR CA . 34045 2 292 . 1 1 24 24 TYR CB C 13 38.30 0.25 . 1 . . 1 A 480 TYR CB . 34045 2 293 . 1 1 24 24 TYR CD1 C 13 133.13 0.25 . 3 . . 1 A 480 TYR CD1 . 34045 2 294 . 1 1 24 24 TYR CD2 C 13 133.13 0.25 . 3 . . 1 A 480 TYR CD2 . 34045 2 295 . 1 1 24 24 TYR CE1 C 13 118.25 0.25 . 3 . . 1 A 480 TYR CE1 . 34045 2 296 . 1 1 24 24 TYR CE2 C 13 118.25 0.25 . 3 . . 1 A 480 TYR CE2 . 34045 2 297 . 1 1 24 24 TYR N N 15 120.97 0.15 . 1 . . 1 A 480 TYR N . 34045 2 298 . 1 1 25 25 LEU H H 1 8.35 0.02 . 1 . . 1 A 481 LEU H . 34045 2 299 . 1 1 25 25 LEU HA H 1 4.02 0.02 . 1 . . 1 A 481 LEU HA . 34045 2 300 . 1 1 25 25 LEU HB2 H 1 2.19 0.02 . 2 . . 1 A 481 LEU HB2 . 34045 2 301 . 1 1 25 25 LEU HB3 H 1 1.39 0.02 . 2 . . 1 A 481 LEU HB3 . 34045 2 302 . 1 1 25 25 LEU HG H 1 2.06 0.02 . 1 . . 1 A 481 LEU HG . 34045 2 303 . 1 1 25 25 LEU HD11 H 1 0.59 0.02 . 2 . . 1 A 481 LEU HD11 . 34045 2 304 . 1 1 25 25 LEU HD12 H 1 0.59 0.02 . 2 . . 1 A 481 LEU HD12 . 34045 2 305 . 1 1 25 25 LEU HD13 H 1 0.59 0.02 . 2 . . 1 A 481 LEU HD13 . 34045 2 306 . 1 1 25 25 LEU HD21 H 1 0.89 0.02 . 2 . . 1 A 481 LEU HD21 . 34045 2 307 . 1 1 25 25 LEU HD22 H 1 0.89 0.02 . 2 . . 1 A 481 LEU HD22 . 34045 2 308 . 1 1 25 25 LEU HD23 H 1 0.89 0.02 . 2 . . 1 A 481 LEU HD23 . 34045 2 309 . 1 1 25 25 LEU C C 13 178.99 0.25 . 1 . . 1 A 481 LEU C . 34045 2 310 . 1 1 25 25 LEU CA C 13 57.80 0.25 . 1 . . 1 A 481 LEU CA . 34045 2 311 . 1 1 25 25 LEU CB C 13 42.72 0.25 . 1 . . 1 A 481 LEU CB . 34045 2 312 . 1 1 25 25 LEU CG C 13 27.23 0.25 . 1 . . 1 A 481 LEU CG . 34045 2 313 . 1 1 25 25 LEU CD1 C 13 26.52 0.25 . 2 . . 1 A 481 LEU CD1 . 34045 2 314 . 1 1 25 25 LEU CD2 C 13 22.35 0.25 . 2 . . 1 A 481 LEU CD2 . 34045 2 315 . 1 1 25 25 LEU N N 15 119.53 0.15 . 1 . . 1 A 481 LEU N . 34045 2 316 . 1 1 26 26 LEU H H 1 8.84 0.02 . 1 . . 1 A 482 LEU H . 34045 2 317 . 1 1 26 26 LEU HA H 1 3.98 0.02 . 1 . . 1 A 482 LEU HA . 34045 2 318 . 1 1 26 26 LEU HB2 H 1 2.03 0.02 . 2 . . 1 A 482 LEU HB2 . 34045 2 319 . 1 1 26 26 LEU HB3 H 1 1.47 0.02 . 2 . . 1 A 482 LEU HB3 . 34045 2 320 . 1 1 26 26 LEU HG H 1 1.96 0.02 . 1 . . 1 A 482 LEU HG . 34045 2 321 . 1 1 26 26 LEU HD11 H 1 0.94 0.02 . 2 . . 1 A 482 LEU HD11 . 34045 2 322 . 1 1 26 26 LEU HD12 H 1 0.94 0.02 . 2 . . 1 A 482 LEU HD12 . 34045 2 323 . 1 1 26 26 LEU HD13 H 1 0.94 0.02 . 2 . . 1 A 482 LEU HD13 . 34045 2 324 . 1 1 26 26 LEU HD21 H 1 0.93 0.02 . 2 . . 1 A 482 LEU HD21 . 34045 2 325 . 1 1 26 26 LEU HD22 H 1 0.93 0.02 . 2 . . 1 A 482 LEU HD22 . 34045 2 326 . 1 1 26 26 LEU HD23 H 1 0.93 0.02 . 2 . . 1 A 482 LEU HD23 . 34045 2 327 . 1 1 26 26 LEU C C 13 179.30 0.25 . 1 . . 1 A 482 LEU C . 34045 2 328 . 1 1 26 26 LEU CA C 13 57.82 0.25 . 1 . . 1 A 482 LEU CA . 34045 2 329 . 1 1 26 26 LEU CB C 13 40.81 0.25 . 1 . . 1 A 482 LEU CB . 34045 2 330 . 1 1 26 26 LEU CG C 13 27.17 0.25 . 1 . . 1 A 482 LEU CG . 34045 2 331 . 1 1 26 26 LEU CD1 C 13 24.11 0.25 . 2 . . 1 A 482 LEU CD1 . 34045 2 332 . 1 1 26 26 LEU CD2 C 13 25.45 0.25 . 2 . . 1 A 482 LEU CD2 . 34045 2 333 . 1 1 26 26 LEU N N 15 119.83 0.15 . 1 . . 1 A 482 LEU N . 34045 2 334 . 1 1 27 27 ASP H H 1 8.01 0.02 . 1 . . 1 A 483 ASP H . 34045 2 335 . 1 1 27 27 ASP HA H 1 4.43 0.02 . 1 . . 1 A 483 ASP HA . 34045 2 336 . 1 1 27 27 ASP HB2 H 1 2.85 0.02 . 2 . . 1 A 483 ASP HB2 . 34045 2 337 . 1 1 27 27 ASP HB3 H 1 2.68 0.02 . 2 . . 1 A 483 ASP HB3 . 34045 2 338 . 1 1 27 27 ASP C C 13 179.11 0.25 . 1 . . 1 A 483 ASP C . 34045 2 339 . 1 1 27 27 ASP CA C 13 57.14 0.25 . 1 . . 1 A 483 ASP CA . 34045 2 340 . 1 1 27 27 ASP CB C 13 40.27 0.25 . 1 . . 1 A 483 ASP CB . 34045 2 341 . 1 1 27 27 ASP N N 15 120.92 0.15 . 1 . . 1 A 483 ASP N . 34045 2 342 . 1 1 28 28 LEU H H 1 7.95 0.02 . 1 . . 1 A 484 LEU H . 34045 2 343 . 1 1 28 28 LEU HA H 1 4.02 0.02 . 1 . . 1 A 484 LEU HA . 34045 2 344 . 1 1 28 28 LEU HB2 H 1 1.91 0.02 . 2 . . 1 A 484 LEU HB2 . 34045 2 345 . 1 1 28 28 LEU HB3 H 1 1.62 0.02 . 2 . . 1 A 484 LEU HB3 . 34045 2 346 . 1 1 28 28 LEU HG H 1 1.50 0.02 . 1 . . 1 A 484 LEU HG . 34045 2 347 . 1 1 28 28 LEU HD11 H 1 0.83 0.02 . 2 . . 1 A 484 LEU HD11 . 34045 2 348 . 1 1 28 28 LEU HD12 H 1 0.83 0.02 . 2 . . 1 A 484 LEU HD12 . 34045 2 349 . 1 1 28 28 LEU HD13 H 1 0.83 0.02 . 2 . . 1 A 484 LEU HD13 . 34045 2 350 . 1 1 28 28 LEU HD21 H 1 0.81 0.02 . 2 . . 1 A 484 LEU HD21 . 34045 2 351 . 1 1 28 28 LEU HD22 H 1 0.81 0.02 . 2 . . 1 A 484 LEU HD22 . 34045 2 352 . 1 1 28 28 LEU HD23 H 1 0.81 0.02 . 2 . . 1 A 484 LEU HD23 . 34045 2 353 . 1 1 28 28 LEU C C 13 180.63 0.25 . 1 . . 1 A 484 LEU C . 34045 2 354 . 1 1 28 28 LEU CA C 13 57.49 0.25 . 1 . . 1 A 484 LEU CA . 34045 2 355 . 1 1 28 28 LEU CB C 13 42.23 0.25 . 1 . . 1 A 484 LEU CB . 34045 2 356 . 1 1 28 28 LEU CG C 13 26.27 0.25 . 1 . . 1 A 484 LEU CG . 34045 2 357 . 1 1 28 28 LEU CD1 C 13 22.93 0.25 . 2 . . 1 A 484 LEU CD1 . 34045 2 358 . 1 1 28 28 LEU CD2 C 13 25.02 0.25 . 2 . . 1 A 484 LEU CD2 . 34045 2 359 . 1 1 28 28 LEU N N 15 120.39 0.15 . 1 . . 1 A 484 LEU N . 34045 2 360 . 1 1 29 29 LEU H H 1 8.29 0.02 . 1 . . 1 A 485 LEU H . 34045 2 361 . 1 1 29 29 LEU HA H 1 3.26 0.02 . 1 . . 1 A 485 LEU HA . 34045 2 362 . 1 1 29 29 LEU HB2 H 1 1.88 0.02 . 2 . . 1 A 485 LEU HB2 . 34045 2 363 . 1 1 29 29 LEU HB3 H 1 1.08 0.02 . 2 . . 1 A 485 LEU HB3 . 34045 2 364 . 1 1 29 29 LEU HG H 1 1.35 0.02 . 1 . . 1 A 485 LEU HG . 34045 2 365 . 1 1 29 29 LEU HD11 H 1 0.27 0.02 . 2 . . 1 A 485 LEU HD11 . 34045 2 366 . 1 1 29 29 LEU HD12 H 1 0.27 0.02 . 2 . . 1 A 485 LEU HD12 . 34045 2 367 . 1 1 29 29 LEU HD13 H 1 0.27 0.02 . 2 . . 1 A 485 LEU HD13 . 34045 2 368 . 1 1 29 29 LEU HD21 H 1 0.75 0.02 . 2 . . 1 A 485 LEU HD21 . 34045 2 369 . 1 1 29 29 LEU HD22 H 1 0.75 0.02 . 2 . . 1 A 485 LEU HD22 . 34045 2 370 . 1 1 29 29 LEU HD23 H 1 0.75 0.02 . 2 . . 1 A 485 LEU HD23 . 34045 2 371 . 1 1 29 29 LEU C C 13 178.35 0.25 . 1 . . 1 A 485 LEU C . 34045 2 372 . 1 1 29 29 LEU CA C 13 56.69 0.25 . 1 . . 1 A 485 LEU CA . 34045 2 373 . 1 1 29 29 LEU CB C 13 40.82 0.25 . 1 . . 1 A 485 LEU CB . 34045 2 374 . 1 1 29 29 LEU CG C 13 26.25 0.25 . 1 . . 1 A 485 LEU CG . 34045 2 375 . 1 1 29 29 LEU CD1 C 13 21.93 0.25 . 2 . . 1 A 485 LEU CD1 . 34045 2 376 . 1 1 29 29 LEU CD2 C 13 26.00 0.25 . 2 . . 1 A 485 LEU CD2 . 34045 2 377 . 1 1 29 29 LEU N N 15 120.53 0.15 . 1 . . 1 A 485 LEU N . 34045 2 378 . 1 1 30 30 ASN H H 1 7.51 0.02 . 1 . . 1 A 486 ASN H . 34045 2 379 . 1 1 30 30 ASN HA H 1 4.36 0.02 . 1 . . 1 A 486 ASN HA . 34045 2 380 . 1 1 30 30 ASN HB2 H 1 2.90 0.02 . 2 . . 1 A 486 ASN HB2 . 34045 2 381 . 1 1 30 30 ASN HB3 H 1 2.91 0.02 . 2 . . 1 A 486 ASN HB3 . 34045 2 382 . 1 1 30 30 ASN HD21 H 1 6.92 0.02 . 1 . . 1 A 486 ASN HD21 . 34045 2 383 . 1 1 30 30 ASN HD22 H 1 7.92 0.02 . 1 . . 1 A 486 ASN HD22 . 34045 2 384 . 1 1 30 30 ASN C C 13 175.77 0.25 . 1 . . 1 A 486 ASN C . 34045 2 385 . 1 1 30 30 ASN CA C 13 55.18 0.25 . 1 . . 1 A 486 ASN CA . 34045 2 386 . 1 1 30 30 ASN CB C 13 38.18 0.25 . 1 . . 1 A 486 ASN CB . 34045 2 387 . 1 1 30 30 ASN N N 15 115.58 0.15 . 1 . . 1 A 486 ASN N . 34045 2 388 . 1 1 30 30 ASN ND2 N 15 114.44 0.15 . 1 . . 1 A 486 ASN ND2 . 34045 2 389 . 1 1 31 31 ASP H H 1 7.37 0.02 . 1 . . 1 A 487 ASP H . 34045 2 390 . 1 1 31 31 ASP HA H 1 4.79 0.02 . 1 . . 1 A 487 ASP HA . 34045 2 391 . 1 1 31 31 ASP HB2 H 1 2.86 0.02 . 2 . . 1 A 487 ASP HB2 . 34045 2 392 . 1 1 31 31 ASP HB3 H 1 2.62 0.02 . 2 . . 1 A 487 ASP HB3 . 34045 2 393 . 1 1 31 31 ASP C C 13 175.72 0.25 . 1 . . 1 A 487 ASP C . 34045 2 394 . 1 1 31 31 ASP CA C 13 54.18 0.25 . 1 . . 1 A 487 ASP CA . 34045 2 395 . 1 1 31 31 ASP CB C 13 41.68 0.25 . 1 . . 1 A 487 ASP CB . 34045 2 396 . 1 1 31 31 ASP N N 15 116.74 0.15 . 1 . . 1 A 487 ASP N . 34045 2 397 . 1 1 32 32 VAL H H 1 7.47 0.02 . 1 . . 1 A 488 VAL H . 34045 2 398 . 1 1 32 32 VAL HA H 1 3.97 0.02 . 1 . . 1 A 488 VAL HA . 34045 2 399 . 1 1 32 32 VAL HB H 1 2.07 0.02 . 1 . . 1 A 488 VAL HB . 34045 2 400 . 1 1 32 32 VAL HG11 H 1 0.79 0.02 . 2 . . 1 A 488 VAL HG11 . 34045 2 401 . 1 1 32 32 VAL HG12 H 1 0.79 0.02 . 2 . . 1 A 488 VAL HG12 . 34045 2 402 . 1 1 32 32 VAL HG13 H 1 0.79 0.02 . 2 . . 1 A 488 VAL HG13 . 34045 2 403 . 1 1 32 32 VAL HG21 H 1 0.92 0.02 . 2 . . 1 A 488 VAL HG21 . 34045 2 404 . 1 1 32 32 VAL HG22 H 1 0.92 0.02 . 2 . . 1 A 488 VAL HG22 . 34045 2 405 . 1 1 32 32 VAL HG23 H 1 0.92 0.02 . 2 . . 1 A 488 VAL HG23 . 34045 2 406 . 1 1 32 32 VAL C C 13 176.27 0.25 . 1 . . 1 A 488 VAL C . 34045 2 407 . 1 1 32 32 VAL CA C 13 63.02 0.25 . 1 . . 1 A 488 VAL CA . 34045 2 408 . 1 1 32 32 VAL CB C 13 31.47 0.25 . 1 . . 1 A 488 VAL CB . 34045 2 409 . 1 1 32 32 VAL CG1 C 13 22.72 0.25 . 2 . . 1 A 488 VAL CG1 . 34045 2 410 . 1 1 32 32 VAL CG2 C 13 22.16 0.25 . 2 . . 1 A 488 VAL CG2 . 34045 2 411 . 1 1 32 32 VAL N N 15 122.25 0.15 . 1 . . 1 A 488 VAL N . 34045 2 412 . 1 1 33 33 LYS H H 1 9.53 0.02 . 1 . . 1 A 489 LYS H . 34045 2 413 . 1 1 33 33 LYS HA H 1 4.53 0.02 . 1 . . 1 A 489 LYS HA . 34045 2 414 . 1 1 33 33 LYS HB2 H 1 1.83 0.02 . 2 . . 1 A 489 LYS HB2 . 34045 2 415 . 1 1 33 33 LYS HB3 H 1 1.81 0.02 . 2 . . 1 A 489 LYS HB3 . 34045 2 416 . 1 1 33 33 LYS HG2 H 1 1.46 0.02 . 2 . . 1 A 489 LYS HG2 . 34045 2 417 . 1 1 33 33 LYS HG3 H 1 1.38 0.02 . 2 . . 1 A 489 LYS HG3 . 34045 2 418 . 1 1 33 33 LYS HD2 H 1 1.69 0.02 . 2 . . 1 A 489 LYS HD2 . 34045 2 419 . 1 1 33 33 LYS HD3 H 1 1.66 0.02 . 2 . . 1 A 489 LYS HD3 . 34045 2 420 . 1 1 33 33 LYS HE2 H 1 3.01 0.02 . 2 . . 1 A 489 LYS HE2 . 34045 2 421 . 1 1 33 33 LYS HE3 H 1 3.01 0.02 . 2 . . 1 A 489 LYS HE3 . 34045 2 422 . 1 1 33 33 LYS C C 13 176.15 0.25 . 1 . . 1 A 489 LYS C . 34045 2 423 . 1 1 33 33 LYS CA C 13 55.82 0.25 . 1 . . 1 A 489 LYS CA . 34045 2 424 . 1 1 33 33 LYS CB C 13 34.54 0.25 . 1 . . 1 A 489 LYS CB . 34045 2 425 . 1 1 33 33 LYS CG C 13 24.36 0.25 . 1 . . 1 A 489 LYS CG . 34045 2 426 . 1 1 33 33 LYS CD C 13 28.54 0.25 . 1 . . 1 A 489 LYS CD . 34045 2 427 . 1 1 33 33 LYS CE C 13 42.14 0.25 . 1 . . 1 A 489 LYS CE . 34045 2 428 . 1 1 33 33 LYS N N 15 129.29 0.15 . 1 . . 1 A 489 LYS N . 34045 2 429 . 1 1 34 34 GLY H H 1 8.45 0.02 . 1 . . 1 A 490 GLY H . 34045 2 430 . 1 1 34 34 GLY HA2 H 1 4.00 0.02 . 2 . . 1 A 490 GLY HA2 . 34045 2 431 . 1 1 34 34 GLY HA3 H 1 4.39 0.02 . 2 . . 1 A 490 GLY HA3 . 34045 2 432 . 1 1 34 34 GLY C C 13 173.60 0.25 . 1 . . 1 A 490 GLY C . 34045 2 433 . 1 1 34 34 GLY CA C 13 44.59 0.25 . 1 . . 1 A 490 GLY CA . 34045 2 434 . 1 1 34 34 GLY N N 15 110.61 0.15 . 1 . . 1 A 490 GLY N . 34045 2 435 . 1 1 35 35 SER H H 1 8.53 0.02 . 1 . . 1 A 491 SER H . 34045 2 436 . 1 1 35 35 SER HA H 1 4.17 0.02 . 1 . . 1 A 491 SER HA . 34045 2 437 . 1 1 35 35 SER HB2 H 1 3.99 0.02 . 2 . . 1 A 491 SER HB2 . 34045 2 438 . 1 1 35 35 SER HB3 H 1 3.99 0.02 . 2 . . 1 A 491 SER HB3 . 34045 2 439 . 1 1 35 35 SER HG H 1 4.92 0.02 . 1 . . 1 A 491 SER HG . 34045 2 440 . 1 1 35 35 SER C C 13 176.84 0.25 . 1 . . 1 A 491 SER C . 34045 2 441 . 1 1 35 35 SER CA C 13 61.55 0.25 . 1 . . 1 A 491 SER CA . 34045 2 442 . 1 1 35 35 SER CB C 13 62.90 0.25 . 1 . . 1 A 491 SER CB . 34045 2 443 . 1 1 35 35 SER N N 15 115.39 0.15 . 1 . . 1 A 491 SER N . 34045 2 444 . 1 1 36 36 LYS H H 1 8.58 0.02 . 1 . . 1 A 492 LYS H . 34045 2 445 . 1 1 36 36 LYS HA H 1 4.13 0.02 . 1 . . 1 A 492 LYS HA . 34045 2 446 . 1 1 36 36 LYS HB2 H 1 1.96 0.02 . 2 . . 1 A 492 LYS HB2 . 34045 2 447 . 1 1 36 36 LYS HB3 H 1 1.91 0.02 . 2 . . 1 A 492 LYS HB3 . 34045 2 448 . 1 1 36 36 LYS HG2 H 1 1.46 0.02 . 2 . . 1 A 492 LYS HG2 . 34045 2 449 . 1 1 36 36 LYS HG3 H 1 1.57 0.02 . 2 . . 1 A 492 LYS HG3 . 34045 2 450 . 1 1 36 36 LYS HD2 H 1 1.76 0.02 . 2 . . 1 A 492 LYS HD2 . 34045 2 451 . 1 1 36 36 LYS HD3 H 1 1.74 0.02 . 2 . . 1 A 492 LYS HD3 . 34045 2 452 . 1 1 36 36 LYS HE2 H 1 3.03 0.02 . 2 . . 1 A 492 LYS HE2 . 34045 2 453 . 1 1 36 36 LYS HE3 H 1 3.04 0.02 . 2 . . 1 A 492 LYS HE3 . 34045 2 454 . 1 1 36 36 LYS C C 13 179.06 0.25 . 1 . . 1 A 492 LYS C . 34045 2 455 . 1 1 36 36 LYS CA C 13 59.95 0.25 . 1 . . 1 A 492 LYS CA . 34045 2 456 . 1 1 36 36 LYS CB C 13 31.79 0.25 . 1 . . 1 A 492 LYS CB . 34045 2 457 . 1 1 36 36 LYS CG C 13 24.72 0.25 . 1 . . 1 A 492 LYS CG . 34045 2 458 . 1 1 36 36 LYS CD C 13 28.98 0.25 . 1 . . 1 A 492 LYS CD . 34045 2 459 . 1 1 36 36 LYS CE C 13 41.71 0.25 . 1 . . 1 A 492 LYS CE . 34045 2 460 . 1 1 36 36 LYS N N 15 124.03 0.15 . 1 . . 1 A 492 LYS N . 34045 2 461 . 1 1 37 37 ASP H H 1 8.73 0.02 . 1 . . 1 A 493 ASP H . 34045 2 462 . 1 1 37 37 ASP HA H 1 4.56 0.02 . 1 . . 1 A 493 ASP HA . 34045 2 463 . 1 1 37 37 ASP HB2 H 1 2.76 0.02 . 2 . . 1 A 493 ASP HB2 . 34045 2 464 . 1 1 37 37 ASP HB3 H 1 2.73 0.02 . 2 . . 1 A 493 ASP HB3 . 34045 2 465 . 1 1 37 37 ASP C C 13 179.94 0.25 . 1 . . 1 A 493 ASP C . 34045 2 466 . 1 1 37 37 ASP CA C 13 56.61 0.25 . 1 . . 1 A 493 ASP CA . 34045 2 467 . 1 1 37 37 ASP CB C 13 39.48 0.25 . 1 . . 1 A 493 ASP CB . 34045 2 468 . 1 1 37 37 ASP N N 15 120.27 0.15 . 1 . . 1 A 493 ASP N . 34045 2 469 . 1 1 38 38 LEU H H 1 8.36 0.02 . 1 . . 1 A 494 LEU H . 34045 2 470 . 1 1 38 38 LEU HA H 1 4.10 0.02 . 1 . . 1 A 494 LEU HA . 34045 2 471 . 1 1 38 38 LEU HB2 H 1 1.66 0.02 . 2 . . 1 A 494 LEU HB2 . 34045 2 472 . 1 1 38 38 LEU HB3 H 1 1.79 0.02 . 2 . . 1 A 494 LEU HB3 . 34045 2 473 . 1 1 38 38 LEU HG H 1 1.63 0.02 . 1 . . 1 A 494 LEU HG . 34045 2 474 . 1 1 38 38 LEU HD11 H 1 0.81 0.02 . 2 . . 1 A 494 LEU HD11 . 34045 2 475 . 1 1 38 38 LEU HD12 H 1 0.81 0.02 . 2 . . 1 A 494 LEU HD12 . 34045 2 476 . 1 1 38 38 LEU HD13 H 1 0.81 0.02 . 2 . . 1 A 494 LEU HD13 . 34045 2 477 . 1 1 38 38 LEU HD21 H 1 0.70 0.02 . 2 . . 1 A 494 LEU HD21 . 34045 2 478 . 1 1 38 38 LEU HD22 H 1 0.70 0.02 . 2 . . 1 A 494 LEU HD22 . 34045 2 479 . 1 1 38 38 LEU HD23 H 1 0.70 0.02 . 2 . . 1 A 494 LEU HD23 . 34045 2 480 . 1 1 38 38 LEU C C 13 178.28 0.25 . 1 . . 1 A 494 LEU C . 34045 2 481 . 1 1 38 38 LEU CA C 13 58.32 0.25 . 1 . . 1 A 494 LEU CA . 34045 2 482 . 1 1 38 38 LEU CB C 13 41.24 0.25 . 1 . . 1 A 494 LEU CB . 34045 2 483 . 1 1 38 38 LEU CG C 13 26.63 0.25 . 1 . . 1 A 494 LEU CG . 34045 2 484 . 1 1 38 38 LEU CD1 C 13 25.31 0.25 . 2 . . 1 A 494 LEU CD1 . 34045 2 485 . 1 1 38 38 LEU CD2 C 13 24.65 0.25 . 2 . . 1 A 494 LEU CD2 . 34045 2 486 . 1 1 38 38 LEU N N 15 124.20 0.15 . 1 . . 1 A 494 LEU N . 34045 2 487 . 1 1 39 39 LYS H H 1 8.06 0.02 . 1 . . 1 A 495 LYS H . 34045 2 488 . 1 1 39 39 LYS HA H 1 4.26 0.02 . 1 . . 1 A 495 LYS HA . 34045 2 489 . 1 1 39 39 LYS HB2 H 1 2.10 0.02 . 2 . . 1 A 495 LYS HB2 . 34045 2 490 . 1 1 39 39 LYS HB3 H 1 2.10 0.02 . 2 . . 1 A 495 LYS HB3 . 34045 2 491 . 1 1 39 39 LYS HG2 H 1 1.51 0.02 . 2 . . 1 A 495 LYS HG2 . 34045 2 492 . 1 1 39 39 LYS HG3 H 1 1.70 0.02 . 2 . . 1 A 495 LYS HG3 . 34045 2 493 . 1 1 39 39 LYS HD2 H 1 1.77 0.02 . 2 . . 1 A 495 LYS HD2 . 34045 2 494 . 1 1 39 39 LYS HD3 H 1 1.77 0.02 . 2 . . 1 A 495 LYS HD3 . 34045 2 495 . 1 1 39 39 LYS HE2 H 1 3.01 0.02 . 2 . . 1 A 495 LYS HE2 . 34045 2 496 . 1 1 39 39 LYS HE3 H 1 3.01 0.02 . 2 . . 1 A 495 LYS HE3 . 34045 2 497 . 1 1 39 39 LYS C C 13 180.05 0.25 . 1 . . 1 A 495 LYS C . 34045 2 498 . 1 1 39 39 LYS CA C 13 59.81 0.25 . 1 . . 1 A 495 LYS CA . 34045 2 499 . 1 1 39 39 LYS CB C 13 31.83 0.25 . 1 . . 1 A 495 LYS CB . 34045 2 500 . 1 1 39 39 LYS CG C 13 25.26 0.25 . 1 . . 1 A 495 LYS CG . 34045 2 501 . 1 1 39 39 LYS CD C 13 29.19 0.25 . 1 . . 1 A 495 LYS CD . 34045 2 502 . 1 1 39 39 LYS CE C 13 41.81 0.25 . 1 . . 1 A 495 LYS CE . 34045 2 503 . 1 1 39 39 LYS N N 15 120.31 0.15 . 1 . . 1 A 495 LYS N . 34045 2 504 . 1 1 40 40 GLU H H 1 7.98 0.02 . 1 . . 1 A 496 GLU H . 34045 2 505 . 1 1 40 40 GLU HA H 1 4.17 0.02 . 1 . . 1 A 496 GLU HA . 34045 2 506 . 1 1 40 40 GLU HB2 H 1 2.23 0.02 . 2 . . 1 A 496 GLU HB2 . 34045 2 507 . 1 1 40 40 GLU HB3 H 1 2.24 0.02 . 2 . . 1 A 496 GLU HB3 . 34045 2 508 . 1 1 40 40 GLU HG2 H 1 2.46 0.02 . 2 . . 1 A 496 GLU HG2 . 34045 2 509 . 1 1 40 40 GLU HG3 H 1 2.50 0.02 . 2 . . 1 A 496 GLU HG3 . 34045 2 510 . 1 1 40 40 GLU C C 13 178.92 0.25 . 1 . . 1 A 496 GLU C . 34045 2 511 . 1 1 40 40 GLU CA C 13 58.94 0.25 . 1 . . 1 A 496 GLU CA . 34045 2 512 . 1 1 40 40 GLU CB C 13 29.05 0.25 . 1 . . 1 A 496 GLU CB . 34045 2 513 . 1 1 40 40 GLU CG C 13 35.74 0.25 . 1 . . 1 A 496 GLU CG . 34045 2 514 . 1 1 40 40 GLU N N 15 119.18 0.15 . 1 . . 1 A 496 GLU N . 34045 2 515 . 1 1 41 41 PHE H H 1 8.56 0.02 . 1 . . 1 A 497 PHE H . 34045 2 516 . 1 1 41 41 PHE HA H 1 4.28 0.02 . 1 . . 1 A 497 PHE HA . 34045 2 517 . 1 1 41 41 PHE HB2 H 1 3.26 0.02 . 2 . . 1 A 497 PHE HB2 . 34045 2 518 . 1 1 41 41 PHE HB3 H 1 3.44 0.02 . 2 . . 1 A 497 PHE HB3 . 34045 2 519 . 1 1 41 41 PHE HD1 H 1 7.16 0.02 . 3 . . 1 A 497 PHE HD1 . 34045 2 520 . 1 1 41 41 PHE HD2 H 1 7.16 0.02 . 3 . . 1 A 497 PHE HD2 . 34045 2 521 . 1 1 41 41 PHE HE1 H 1 7.12 0.02 . 3 . . 1 A 497 PHE HE1 . 34045 2 522 . 1 1 41 41 PHE HE2 H 1 7.12 0.02 . 3 . . 1 A 497 PHE HE2 . 34045 2 523 . 1 1 41 41 PHE HZ H 1 7.33 0.02 . 1 . . 1 A 497 PHE HZ . 34045 2 524 . 1 1 41 41 PHE C C 13 177.26 0.25 . 1 . . 1 A 497 PHE C . 34045 2 525 . 1 1 41 41 PHE CA C 13 61.32 0.25 . 1 . . 1 A 497 PHE CA . 34045 2 526 . 1 1 41 41 PHE CB C 13 38.95 0.25 . 1 . . 1 A 497 PHE CB . 34045 2 527 . 1 1 41 41 PHE CD1 C 13 132.26 0.25 . 3 . . 1 A 497 PHE CD1 . 34045 2 528 . 1 1 41 41 PHE CD2 C 13 132.26 0.25 . 3 . . 1 A 497 PHE CD2 . 34045 2 529 . 1 1 41 41 PHE CE1 C 13 130.53 0.25 . 3 . . 1 A 497 PHE CE1 . 34045 2 530 . 1 1 41 41 PHE CE2 C 13 130.53 0.25 . 3 . . 1 A 497 PHE CE2 . 34045 2 531 . 1 1 41 41 PHE CZ C 13 129.62 0.25 . 1 . . 1 A 497 PHE CZ . 34045 2 532 . 1 1 41 41 PHE N N 15 123.28 0.15 . 1 . . 1 A 497 PHE N . 34045 2 533 . 1 1 42 42 HIS H H 1 8.97 0.02 . 1 . . 1 A 498 HIS H . 34045 2 534 . 1 1 42 42 HIS HA H 1 4.27 0.02 . 1 . . 1 A 498 HIS HA . 34045 2 535 . 1 1 42 42 HIS HB2 H 1 3.56 0.02 . 2 . . 1 A 498 HIS HB2 . 34045 2 536 . 1 1 42 42 HIS HB3 H 1 3.34 0.02 . 2 . . 1 A 498 HIS HB3 . 34045 2 537 . 1 1 42 42 HIS HD2 H 1 7.04 0.02 . 1 . . 1 A 498 HIS HD2 . 34045 2 538 . 1 1 42 42 HIS HE1 H 1 7.78 0.02 . 1 . . 1 A 498 HIS HE1 . 34045 2 539 . 1 1 42 42 HIS C C 13 177.80 0.25 . 1 . . 1 A 498 HIS C . 34045 2 540 . 1 1 42 42 HIS CA C 13 58.88 0.25 . 1 . . 1 A 498 HIS CA . 34045 2 541 . 1 1 42 42 HIS CB C 13 31.32 0.25 . 1 . . 1 A 498 HIS CB . 34045 2 542 . 1 1 42 42 HIS CD2 C 13 116.66 0.25 . 1 . . 1 A 498 HIS CD2 . 34045 2 543 . 1 1 42 42 HIS CE1 C 13 138.38 0.25 . 1 . . 1 A 498 HIS CE1 . 34045 2 544 . 1 1 42 42 HIS N N 15 119.82 0.15 . 1 . . 1 A 498 HIS N . 34045 2 545 . 1 1 43 43 LYS H H 1 8.15 0.02 . 1 . . 1 A 499 LYS H . 34045 2 546 . 1 1 43 43 LYS HA H 1 3.97 0.02 . 1 . . 1 A 499 LYS HA . 34045 2 547 . 1 1 43 43 LYS HB2 H 1 1.99 0.02 . 2 . . 1 A 499 LYS HB2 . 34045 2 548 . 1 1 43 43 LYS HB3 H 1 2.01 0.02 . 2 . . 1 A 499 LYS HB3 . 34045 2 549 . 1 1 43 43 LYS HG2 H 1 1.41 0.02 . 2 . . 1 A 499 LYS HG2 . 34045 2 550 . 1 1 43 43 LYS HG3 H 1 1.62 0.02 . 2 . . 1 A 499 LYS HG3 . 34045 2 551 . 1 1 43 43 LYS HD2 H 1 1.72 0.02 . 1 . . 1 A 499 LYS HD2 . 34045 2 552 . 1 1 43 43 LYS HD3 H 1 1.72 0.02 . 1 . . 1 A 499 LYS HD3 . 34045 2 553 . 1 1 43 43 LYS HE2 H 1 2.96 0.02 . 2 . . 1 A 499 LYS HE2 . 34045 2 554 . 1 1 43 43 LYS HE3 H 1 2.96 0.02 . 2 . . 1 A 499 LYS HE3 . 34045 2 555 . 1 1 43 43 LYS C C 13 179.02 0.25 . 1 . . 1 A 499 LYS C . 34045 2 556 . 1 1 43 43 LYS CA C 13 60.03 0.25 . 1 . . 1 A 499 LYS CA . 34045 2 557 . 1 1 43 43 LYS CB C 13 32.24 0.25 . 1 . . 1 A 499 LYS CB . 34045 2 558 . 1 1 43 43 LYS CG C 13 24.91 0.25 . 1 . . 1 A 499 LYS CG . 34045 2 559 . 1 1 43 43 LYS CD C 13 29.36 0.25 . 1 . . 1 A 499 LYS CD . 34045 2 560 . 1 1 43 43 LYS CE C 13 41.75 0.25 . 1 . . 1 A 499 LYS CE . 34045 2 561 . 1 1 43 43 LYS N N 15 120.52 0.15 . 1 . . 1 A 499 LYS N . 34045 2 562 . 1 1 44 44 MET H H 1 7.92 0.02 . 1 . . 1 A 500 MET H . 34045 2 563 . 1 1 44 44 MET HA H 1 4.07 0.02 . 1 . . 1 A 500 MET HA . 34045 2 564 . 1 1 44 44 MET HB2 H 1 2.27 0.02 . 2 . . 1 A 500 MET HB2 . 34045 2 565 . 1 1 44 44 MET HB3 H 1 2.11 0.02 . 2 . . 1 A 500 MET HB3 . 34045 2 566 . 1 1 44 44 MET HG2 H 1 2.68 0.02 . 2 . . 1 A 500 MET HG2 . 34045 2 567 . 1 1 44 44 MET HG3 H 1 2.29 0.02 . 2 . . 1 A 500 MET HG3 . 34045 2 568 . 1 1 44 44 MET HE1 H 1 1.50 0.02 . 1 . . 1 A 500 MET HE1 . 34045 2 569 . 1 1 44 44 MET HE2 H 1 1.50 0.02 . 1 . . 1 A 500 MET HE2 . 34045 2 570 . 1 1 44 44 MET HE3 H 1 1.50 0.02 . 1 . . 1 A 500 MET HE3 . 34045 2 571 . 1 1 44 44 MET C C 13 178.20 0.25 . 1 . . 1 A 500 MET C . 34045 2 572 . 1 1 44 44 MET CA C 13 58.54 0.25 . 1 . . 1 A 500 MET CA . 34045 2 573 . 1 1 44 44 MET CB C 13 30.94 0.25 . 1 . . 1 A 500 MET CB . 34045 2 574 . 1 1 44 44 MET CG C 13 30.88 0.25 . 1 . . 1 A 500 MET CG . 34045 2 575 . 1 1 44 44 MET CE C 13 16.06 0.25 . 1 . . 1 A 500 MET CE . 34045 2 576 . 1 1 44 44 MET N N 15 121.83 0.15 . 1 . . 1 A 500 MET N . 34045 2 577 . 1 1 45 45 LEU H H 1 8.69 0.02 . 1 . . 1 A 501 LEU H . 34045 2 578 . 1 1 45 45 LEU HA H 1 3.87 0.02 . 1 . . 1 A 501 LEU HA . 34045 2 579 . 1 1 45 45 LEU HB2 H 1 2.14 0.02 . 2 . . 1 A 501 LEU HB2 . 34045 2 580 . 1 1 45 45 LEU HB3 H 1 1.27 0.02 . 2 . . 1 A 501 LEU HB3 . 34045 2 581 . 1 1 45 45 LEU HG H 1 1.59 0.02 . 1 . . 1 A 501 LEU HG . 34045 2 582 . 1 1 45 45 LEU HD11 H 1 0.84 0.02 . 2 . . 1 A 501 LEU HD11 . 34045 2 583 . 1 1 45 45 LEU HD12 H 1 0.84 0.02 . 2 . . 1 A 501 LEU HD12 . 34045 2 584 . 1 1 45 45 LEU HD13 H 1 0.84 0.02 . 2 . . 1 A 501 LEU HD13 . 34045 2 585 . 1 1 45 45 LEU HD21 H 1 0.97 0.02 . 2 . . 1 A 501 LEU HD21 . 34045 2 586 . 1 1 45 45 LEU HD22 H 1 0.97 0.02 . 2 . . 1 A 501 LEU HD22 . 34045 2 587 . 1 1 45 45 LEU HD23 H 1 0.97 0.02 . 2 . . 1 A 501 LEU HD23 . 34045 2 588 . 1 1 45 45 LEU C C 13 177.94 0.25 . 1 . . 1 A 501 LEU C . 34045 2 589 . 1 1 45 45 LEU CA C 13 57.41 0.25 . 1 . . 1 A 501 LEU CA . 34045 2 590 . 1 1 45 45 LEU CB C 13 42.10 0.25 . 1 . . 1 A 501 LEU CB . 34045 2 591 . 1 1 45 45 LEU CG C 13 26.68 0.25 . 1 . . 1 A 501 LEU CG . 34045 2 592 . 1 1 45 45 LEU CD1 C 13 24.03 0.25 . 2 . . 1 A 501 LEU CD1 . 34045 2 593 . 1 1 45 45 LEU CD2 C 13 27.71 0.25 . 2 . . 1 A 501 LEU CD2 . 34045 2 594 . 1 1 45 45 LEU N N 15 121.42 0.15 . 1 . . 1 A 501 LEU N . 34045 2 595 . 1 1 46 46 THR H H 1 8.73 0.02 . 1 . . 1 A 502 THR H . 34045 2 596 . 1 1 46 46 THR HA H 1 3.76 0.02 . 1 . . 1 A 502 THR HA . 34045 2 597 . 1 1 46 46 THR HB H 1 4.22 0.02 . 1 . . 1 A 502 THR HB . 34045 2 598 . 1 1 46 46 THR HG21 H 1 1.20 0.02 . 1 . . 1 A 502 THR HG21 . 34045 2 599 . 1 1 46 46 THR HG22 H 1 1.20 0.02 . 1 . . 1 A 502 THR HG22 . 34045 2 600 . 1 1 46 46 THR HG23 H 1 1.20 0.02 . 1 . . 1 A 502 THR HG23 . 34045 2 601 . 1 1 46 46 THR C C 13 176.33 0.25 . 1 . . 1 A 502 THR C . 34045 2 602 . 1 1 46 46 THR CA C 13 66.67 0.25 . 1 . . 1 A 502 THR CA . 34045 2 603 . 1 1 46 46 THR CB C 13 68.60 0.25 . 1 . . 1 A 502 THR CB . 34045 2 604 . 1 1 46 46 THR CG2 C 13 21.41 0.25 . 1 . . 1 A 502 THR CG2 . 34045 2 605 . 1 1 46 46 THR N N 15 115.00 0.15 . 1 . . 1 A 502 THR N . 34045 2 606 . 1 1 47 47 ALA H H 1 7.47 0.02 . 1 . . 1 A 503 ALA H . 34045 2 607 . 1 1 47 47 ALA HA H 1 4.25 0.02 . 1 . . 1 A 503 ALA HA . 34045 2 608 . 1 1 47 47 ALA HB1 H 1 1.53 0.02 . 1 . . 1 A 503 ALA HB1 . 34045 2 609 . 1 1 47 47 ALA HB2 H 1 1.53 0.02 . 1 . . 1 A 503 ALA HB2 . 34045 2 610 . 1 1 47 47 ALA HB3 H 1 1.53 0.02 . 1 . . 1 A 503 ALA HB3 . 34045 2 611 . 1 1 47 47 ALA C C 13 180.34 0.25 . 1 . . 1 A 503 ALA C . 34045 2 612 . 1 1 47 47 ALA CA C 13 54.94 0.25 . 1 . . 1 A 503 ALA CA . 34045 2 613 . 1 1 47 47 ALA CB C 13 17.78 0.25 . 1 . . 1 A 503 ALA CB . 34045 2 614 . 1 1 47 47 ALA N N 15 123.10 0.15 . 1 . . 1 A 503 ALA N . 34045 2 615 . 1 1 48 48 ILE H H 1 7.93 0.02 . 1 . . 1 A 504 ILE H . 34045 2 616 . 1 1 48 48 ILE HA H 1 3.79 0.02 . 1 . . 1 A 504 ILE HA . 34045 2 617 . 1 1 48 48 ILE HB H 1 2.10 0.02 . 1 . . 1 A 504 ILE HB . 34045 2 618 . 1 1 48 48 ILE HG12 H 1 1.24 0.02 . 2 . . 1 A 504 ILE HG12 . 34045 2 619 . 1 1 48 48 ILE HG13 H 1 1.85 0.02 . 2 . . 1 A 504 ILE HG13 . 34045 2 620 . 1 1 48 48 ILE HG21 H 1 0.94 0.02 . 1 . . 1 A 504 ILE HG21 . 34045 2 621 . 1 1 48 48 ILE HG22 H 1 0.94 0.02 . 1 . . 1 A 504 ILE HG22 . 34045 2 622 . 1 1 48 48 ILE HG23 H 1 0.94 0.02 . 1 . . 1 A 504 ILE HG23 . 34045 2 623 . 1 1 48 48 ILE HD11 H 1 0.92 0.02 . 1 . . 1 A 504 ILE HD11 . 34045 2 624 . 1 1 48 48 ILE HD12 H 1 0.92 0.02 . 1 . . 1 A 504 ILE HD12 . 34045 2 625 . 1 1 48 48 ILE HD13 H 1 0.92 0.02 . 1 . . 1 A 504 ILE HD13 . 34045 2 626 . 1 1 48 48 ILE C C 13 179.27 0.25 . 1 . . 1 A 504 ILE C . 34045 2 627 . 1 1 48 48 ILE CA C 13 64.96 0.25 . 1 . . 1 A 504 ILE CA . 34045 2 628 . 1 1 48 48 ILE CB C 13 38.39 0.25 . 1 . . 1 A 504 ILE CB . 34045 2 629 . 1 1 48 48 ILE CG1 C 13 28.70 0.25 . 1 . . 1 A 504 ILE CG1 . 34045 2 630 . 1 1 48 48 ILE CG2 C 13 17.41 0.25 . 1 . . 1 A 504 ILE CG2 . 34045 2 631 . 1 1 48 48 ILE CD1 C 13 14.53 0.25 . 1 . . 1 A 504 ILE CD1 . 34045 2 632 . 1 1 48 48 ILE N N 15 119.58 0.15 . 1 . . 1 A 504 ILE N . 34045 2 633 . 1 1 49 49 LEU H H 1 8.37 0.02 . 1 . . 1 A 505 LEU H . 34045 2 634 . 1 1 49 49 LEU HA H 1 4.09 0.02 . 1 . . 1 A 505 LEU HA . 34045 2 635 . 1 1 49 49 LEU HB2 H 1 1.56 0.02 . 2 . . 1 A 505 LEU HB2 . 34045 2 636 . 1 1 49 49 LEU HB3 H 1 1.88 0.02 . 2 . . 1 A 505 LEU HB3 . 34045 2 637 . 1 1 49 49 LEU HG H 1 1.87 0.02 . 1 . . 1 A 505 LEU HG . 34045 2 638 . 1 1 49 49 LEU HD11 H 1 0.89 0.02 . 2 . . 1 A 505 LEU HD11 . 34045 2 639 . 1 1 49 49 LEU HD12 H 1 0.89 0.02 . 2 . . 1 A 505 LEU HD12 . 34045 2 640 . 1 1 49 49 LEU HD13 H 1 0.89 0.02 . 2 . . 1 A 505 LEU HD13 . 34045 2 641 . 1 1 49 49 LEU HD21 H 1 0.82 0.02 . 2 . . 1 A 505 LEU HD21 . 34045 2 642 . 1 1 49 49 LEU HD22 H 1 0.82 0.02 . 2 . . 1 A 505 LEU HD22 . 34045 2 643 . 1 1 49 49 LEU HD23 H 1 0.82 0.02 . 2 . . 1 A 505 LEU HD23 . 34045 2 644 . 1 1 49 49 LEU C C 13 178.74 0.25 . 1 . . 1 A 505 LEU C . 34045 2 645 . 1 1 49 49 LEU CA C 13 56.89 0.25 . 1 . . 1 A 505 LEU CA . 34045 2 646 . 1 1 49 49 LEU CB C 13 40.66 0.25 . 1 . . 1 A 505 LEU CB . 34045 2 647 . 1 1 49 49 LEU CG C 13 26.61 0.25 . 1 . . 1 A 505 LEU CG . 34045 2 648 . 1 1 49 49 LEU CD1 C 13 22.37 0.25 . 2 . . 1 A 505 LEU CD1 . 34045 2 649 . 1 1 49 49 LEU CD2 C 13 25.54 0.25 . 2 . . 1 A 505 LEU CD2 . 34045 2 650 . 1 1 49 49 LEU N N 15 118.90 0.15 . 1 . . 1 A 505 LEU N . 34045 2 651 . 1 1 50 50 ALA H H 1 7.74 0.02 . 1 . . 1 A 506 ALA H . 34045 2 652 . 1 1 50 50 ALA HA H 1 4.26 0.02 . 1 . . 1 A 506 ALA HA . 34045 2 653 . 1 1 50 50 ALA HB1 H 1 1.52 0.02 . 1 . . 1 A 506 ALA HB1 . 34045 2 654 . 1 1 50 50 ALA HB2 H 1 1.52 0.02 . 1 . . 1 A 506 ALA HB2 . 34045 2 655 . 1 1 50 50 ALA HB3 H 1 1.52 0.02 . 1 . . 1 A 506 ALA HB3 . 34045 2 656 . 1 1 50 50 ALA C C 13 178.09 0.25 . 1 . . 1 A 506 ALA C . 34045 2 657 . 1 1 50 50 ALA CA C 13 53.33 0.25 . 1 . . 1 A 506 ALA CA . 34045 2 658 . 1 1 50 50 ALA CB C 13 18.49 0.25 . 1 . . 1 A 506 ALA CB . 34045 2 659 . 1 1 50 50 ALA N N 15 120.43 0.15 . 1 . . 1 A 506 ALA N . 34045 2 660 . 1 1 51 51 LYS H H 1 7.41 0.02 . 1 . . 1 A 507 LYS H . 34045 2 661 . 1 1 51 51 LYS HA H 1 4.35 0.02 . 1 . . 1 A 507 LYS HA . 34045 2 662 . 1 1 51 51 LYS HB2 H 1 1.91 0.02 . 2 . . 1 A 507 LYS HB2 . 34045 2 663 . 1 1 51 51 LYS HB3 H 1 1.98 0.02 . 2 . . 1 A 507 LYS HB3 . 34045 2 664 . 1 1 51 51 LYS HG2 H 1 1.52 0.02 . 2 . . 1 A 507 LYS HG2 . 34045 2 665 . 1 1 51 51 LYS HG3 H 1 1.58 0.02 . 2 . . 1 A 507 LYS HG3 . 34045 2 666 . 1 1 51 51 LYS HD2 H 1 1.72 0.02 . 2 . . 1 A 507 LYS HD2 . 34045 2 667 . 1 1 51 51 LYS HD3 H 1 1.72 0.02 . 2 . . 1 A 507 LYS HD3 . 34045 2 668 . 1 1 51 51 LYS HE2 H 1 3.00 0.02 . 2 . . 1 A 507 LYS HE2 . 34045 2 669 . 1 1 51 51 LYS HE3 H 1 3.01 0.02 . 2 . . 1 A 507 LYS HE3 . 34045 2 670 . 1 1 51 51 LYS C C 13 176.27 0.25 . 1 . . 1 A 507 LYS C . 34045 2 671 . 1 1 51 51 LYS CA C 13 56.00 0.25 . 1 . . 1 A 507 LYS CA . 34045 2 672 . 1 1 51 51 LYS CB C 13 32.65 0.25 . 1 . . 1 A 507 LYS CB . 34045 2 673 . 1 1 51 51 LYS CG C 13 24.77 0.25 . 1 . . 1 A 507 LYS CG . 34045 2 674 . 1 1 51 51 LYS CD C 13 28.78 0.25 . 1 . . 1 A 507 LYS CD . 34045 2 675 . 1 1 51 51 LYS CE C 13 41.66 0.25 . 1 . . 1 A 507 LYS CE . 34045 2 676 . 1 1 51 51 LYS N N 15 116.73 0.15 . 1 . . 1 A 507 LYS N . 34045 2 677 . 1 1 52 52 GLN H H 1 7.83 0.02 . 1 . . 1 A 508 GLN H . 34045 2 678 . 1 1 52 52 GLN HA H 1 4.59 0.02 . 1 . . 1 A 508 GLN HA . 34045 2 679 . 1 1 52 52 GLN HB2 H 1 2.04 0.02 . 2 . . 1 A 508 GLN HB2 . 34045 2 680 . 1 1 52 52 GLN HB3 H 1 2.21 0.02 . 2 . . 1 A 508 GLN HB3 . 34045 2 681 . 1 1 52 52 GLN HG2 H 1 2.51 0.02 . 2 . . 1 A 508 GLN HG2 . 34045 2 682 . 1 1 52 52 GLN HG3 H 1 2.44 0.02 . 2 . . 1 A 508 GLN HG3 . 34045 2 683 . 1 1 52 52 GLN HE21 H 1 7.01 0.02 . 1 . . 1 A 508 GLN HE21 . 34045 2 684 . 1 1 52 52 GLN HE22 H 1 7.71 0.02 . 1 . . 1 A 508 GLN HE22 . 34045 2 685 . 1 1 52 52 GLN CA C 13 53.38 0.25 . 1 . . 1 A 508 GLN CA . 34045 2 686 . 1 1 52 52 GLN CB C 13 28.62 0.25 . 1 . . 1 A 508 GLN CB . 34045 2 687 . 1 1 52 52 GLN CG C 13 33.63 0.25 . 1 . . 1 A 508 GLN CG . 34045 2 688 . 1 1 52 52 GLN N N 15 121.80 0.15 . 1 . . 1 A 508 GLN N . 34045 2 689 . 1 1 52 52 GLN NE2 N 15 113.47 0.15 . 1 . . 1 A 508 GLN NE2 . 34045 2 690 . 1 1 53 53 PRO HA H 1 4.28 0.02 . 1 . . 1 A 509 PRO HA . 34045 2 691 . 1 1 53 53 PRO HB2 H 1 2.26 0.02 . 2 . . 1 A 509 PRO HB2 . 34045 2 692 . 1 1 53 53 PRO HB3 H 1 1.93 0.02 . 2 . . 1 A 509 PRO HB3 . 34045 2 693 . 1 1 53 53 PRO HG2 H 1 2.03 0.02 . 2 . . 1 A 509 PRO HG2 . 34045 2 694 . 1 1 53 53 PRO HG3 H 1 2.01 0.02 . 2 . . 1 A 509 PRO HG3 . 34045 2 695 . 1 1 53 53 PRO HD2 H 1 3.66 0.02 . 2 . . 1 A 509 PRO HD2 . 34045 2 696 . 1 1 53 53 PRO HD3 H 1 3.80 0.02 . 2 . . 1 A 509 PRO HD3 . 34045 2 697 . 1 1 53 53 PRO CA C 13 64.63 0.25 . 1 . . 1 A 509 PRO CA . 34045 2 698 . 1 1 53 53 PRO CB C 13 31.91 0.25 . 1 . . 1 A 509 PRO CB . 34045 2 699 . 1 1 53 53 PRO CG C 13 27.26 0.25 . 1 . . 1 A 509 PRO CG . 34045 2 700 . 1 1 53 53 PRO CD C 13 50.20 0.25 . 1 . . 1 A 509 PRO CD . 34045 2 stop_ save_