data_15510 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15510 _Entry.Title ; N-terminal SH3 domain of human Nckalpha ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-10-05 _Entry.Accession_date 2007-10-05 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Clara Santiveri . M. . 15510 2 Aldo Borroto . . . 15510 3 Luis Simon . . . 15510 4 Manuel Rico . . . 15510 5 Angel Ortiz . R. . 15510 6 Balbino Alarcon . . . 15510 7 'M. Angeles' Jimenez . . . 15510 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . CSIC . 15510 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 15510 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 421 15510 '15N chemical shifts' 84 15510 '1H chemical shifts' 1175 15510 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2009-02-11 2007-10-05 update BMRB 'complete entry citation' 15510 1 . . 2008-11-14 2007-10-05 original author 'original release' 15510 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15510 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18955169 _Citation.Full_citation . _Citation.Title 'Interaction between the N-terminal SH3 domain of Nckalpha and CD3varepsilon-derived peptides: Non-canonical and canonical recognition motifs.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochim. Biophys. Acta' _Citation.Journal_name_full . _Citation.Journal_volume 1794 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 110 _Citation.Page_last 117 _Citation.Year 2009 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Clara Santiveri . M. . 15510 1 2 Aldo Borroto . . . 15510 1 3 Luis Simon . . . 15510 1 4 Manuel Rico . . . 15510 1 5 Balbino Alarcon . . . 15510 1 6 'M. Angeles' Jimenez . . . 15510 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15510 _Assembly.ID 1 _Assembly.Name Nckalpha-SH3.1 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 8280 _Assembly.Enzyme_commission_number . _Assembly.Details Monomer _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 'chain A' 1 $Nckalpha-SH3.1 A . yes native no no . . . 15510 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2B86 . . 'solution NMR' . 'Structure of the N-terminal SH3 domain of human Nckbeta' . 15510 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Nckalpha-SH3.1 _Entity.Sf_category entity _Entity.Sf_framecode Nckalpha-SH3.1 _Entity.Entry_ID 15510 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Nckalpha-SH3.1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSTMAEEVVVVAKFDYVAQQ EQELDIKKNERLWLLDDSKS WWRVRNSMNKTGFVPSNYVE RKNSARAAANSS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 72 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2JW4 . "Nmr Solution Structure Of The N-Terminal Sh3 Domain Of Human Nckalpha" . . . . . 100.00 72 100.00 100.00 2.31e-43 . . . . 15510 1 2 no GB EAW79106 . "NCK adaptor protein 1, isoform CRA_b [Homo sapiens]" . . . . . 91.67 170 96.97 98.48 4.76e-37 . . . . 15510 1 3 no GB EAW79107 . "NCK adaptor protein 1, isoform CRA_c [Homo sapiens]" . . . . . 91.67 87 96.97 98.48 8.87e-38 . . . . 15510 1 4 no REF XP_003931007 . "PREDICTED: cytoplasmic protein NCK1 isoform X1 [Saimiri boliviensis boliviensis]" . . . . . 91.67 377 96.97 98.48 3.35e-35 . . . . 15510 1 5 no REF XP_004278992 . "PREDICTED: cytoplasmic protein NCK1 [Orcinus orca]" . . . . . 91.67 377 96.97 98.48 2.81e-35 . . . . 15510 1 6 no REF XP_004314905 . "PREDICTED: cytoplasmic protein NCK1 isoform 1 [Tursiops truncatus]" . . . . . 91.67 377 96.97 98.48 2.81e-35 . . . . 15510 1 7 no REF XP_004314906 . "PREDICTED: cytoplasmic protein NCK1 isoform 2 [Tursiops truncatus]" . . . . . 91.67 377 96.97 98.48 2.81e-35 . . . . 15510 1 8 no REF XP_004588395 . "PREDICTED: cytoplasmic protein NCK1 [Ochotona princeps]" . . . . . 91.67 377 96.97 98.48 3.15e-35 . . . . 15510 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'binding to the cytoplasmic tail of CD3epsilon' 15510 1 'T cell activation' 15510 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 15510 1 2 . SER . 15510 1 3 . THR . 15510 1 4 . MET . 15510 1 5 . ALA . 15510 1 6 . GLU . 15510 1 7 . GLU . 15510 1 8 . VAL . 15510 1 9 . VAL . 15510 1 10 . VAL . 15510 1 11 . VAL . 15510 1 12 . ALA . 15510 1 13 . LYS . 15510 1 14 . PHE . 15510 1 15 . ASP . 15510 1 16 . TYR . 15510 1 17 . VAL . 15510 1 18 . ALA . 15510 1 19 . GLN . 15510 1 20 . GLN . 15510 1 21 . GLU . 15510 1 22 . GLN . 15510 1 23 . GLU . 15510 1 24 . LEU . 15510 1 25 . ASP . 15510 1 26 . ILE . 15510 1 27 . LYS . 15510 1 28 . LYS . 15510 1 29 . ASN . 15510 1 30 . GLU . 15510 1 31 . ARG . 15510 1 32 . LEU . 15510 1 33 . TRP . 15510 1 34 . LEU . 15510 1 35 . LEU . 15510 1 36 . ASP . 15510 1 37 . ASP . 15510 1 38 . SER . 15510 1 39 . LYS . 15510 1 40 . SER . 15510 1 41 . TRP . 15510 1 42 . TRP . 15510 1 43 . ARG . 15510 1 44 . VAL . 15510 1 45 . ARG . 15510 1 46 . ASN . 15510 1 47 . SER . 15510 1 48 . MET . 15510 1 49 . ASN . 15510 1 50 . LYS . 15510 1 51 . THR . 15510 1 52 . GLY . 15510 1 53 . PHE . 15510 1 54 . VAL . 15510 1 55 . PRO . 15510 1 56 . SER . 15510 1 57 . ASN . 15510 1 58 . TYR . 15510 1 59 . VAL . 15510 1 60 . GLU . 15510 1 61 . ARG . 15510 1 62 . LYS . 15510 1 63 . ASN . 15510 1 64 . SER . 15510 1 65 . ALA . 15510 1 66 . ARG . 15510 1 67 . ALA . 15510 1 68 . ALA . 15510 1 69 . ALA . 15510 1 70 . ASN . 15510 1 71 . SER . 15510 1 72 . SER . 15510 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 15510 1 . SER 2 2 15510 1 . THR 3 3 15510 1 . MET 4 4 15510 1 . ALA 5 5 15510 1 . GLU 6 6 15510 1 . GLU 7 7 15510 1 . VAL 8 8 15510 1 . VAL 9 9 15510 1 . VAL 10 10 15510 1 . VAL 11 11 15510 1 . ALA 12 12 15510 1 . LYS 13 13 15510 1 . PHE 14 14 15510 1 . ASP 15 15 15510 1 . TYR 16 16 15510 1 . VAL 17 17 15510 1 . ALA 18 18 15510 1 . GLN 19 19 15510 1 . GLN 20 20 15510 1 . GLU 21 21 15510 1 . GLN 22 22 15510 1 . GLU 23 23 15510 1 . LEU 24 24 15510 1 . ASP 25 25 15510 1 . ILE 26 26 15510 1 . LYS 27 27 15510 1 . LYS 28 28 15510 1 . ASN 29 29 15510 1 . GLU 30 30 15510 1 . ARG 31 31 15510 1 . LEU 32 32 15510 1 . TRP 33 33 15510 1 . LEU 34 34 15510 1 . LEU 35 35 15510 1 . ASP 36 36 15510 1 . ASP 37 37 15510 1 . SER 38 38 15510 1 . LYS 39 39 15510 1 . SER 40 40 15510 1 . TRP 41 41 15510 1 . TRP 42 42 15510 1 . ARG 43 43 15510 1 . VAL 44 44 15510 1 . ARG 45 45 15510 1 . ASN 46 46 15510 1 . SER 47 47 15510 1 . MET 48 48 15510 1 . ASN 49 49 15510 1 . LYS 50 50 15510 1 . THR 51 51 15510 1 . GLY 52 52 15510 1 . PHE 53 53 15510 1 . VAL 54 54 15510 1 . PRO 55 55 15510 1 . SER 56 56 15510 1 . ASN 57 57 15510 1 . TYR 58 58 15510 1 . VAL 59 59 15510 1 . GLU 60 60 15510 1 . ARG 61 61 15510 1 . LYS 62 62 15510 1 . ASN 63 63 15510 1 . SER 64 64 15510 1 . ALA 65 65 15510 1 . ARG 66 66 15510 1 . ALA 67 67 15510 1 . ALA 68 68 15510 1 . ALA 69 69 15510 1 . ASN 70 70 15510 1 . SER 71 71 15510 1 . SER 72 72 15510 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 15510 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Nckalpha-SH3.1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15510 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 15510 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Nckalpha-SH3.1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pGEX4T . . . . . . 15510 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15510 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM sodium phosphate buffer, pH 5.7' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Nckalpha-SH3.1 'natural abundance' . . 1 $Nckalpha-SH3.1 . . 1 . . mM . . . . 15510 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15510 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15510 1 4 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15510 1 5 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 15510 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15510 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM sodium phosphate buffer, pH 5.7' _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 Nckalpha-SH3.1, 'natural abundance' . . 1 $Nckalpha-SH3.1 . . 1 . . mM . . . . 15510 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15510 2 3 D2O '[U-100% 2H]' . . . . . . 100 . . % . . . . 15510 2 4 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 15510 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15510 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM sodium phosphate buffer, pH 5.7' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Nckalpha-SH3.1 '[U-100% 15N]' . . 1 $Nckalpha-SH3.1 . . 1 . . mM . . . . 15510 3 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15510 3 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15510 3 4 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15510 3 5 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 15510 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 15510 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM sodium phosphate buffer, pH 5.7' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Nckalpha-SH3.1 '[U-100% 13C; U-100% 15N]' . . 1 $Nckalpha-SH3.1 . . 1.2 . . mM . . . . 15510 4 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15510 4 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15510 4 4 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15510 4 5 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 15510 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 15510 _Sample.ID 5 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM sodium phosphate buffer, pH 5.7' _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 Nckalpha-SH3.1 '[U-100% 13C; U-100% 15N]' . . 1 $Nckalpha-SH3.1 . . 1.2 . . mM . . . . 15510 5 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15510 5 3 D2O '[U-100% 2H]' . . . . . . 100 . . % . . . . 15510 5 4 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 15510 5 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 15510 _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' 0.05 . M 15510 1 pH 5.7 . pH 15510 1 pressure 1 . atm 15510 1 temperature 298 . K 15510 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15510 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15510 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15510 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15510 _Software.ID 2 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15510 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15510 2 processing 15510 2 stop_ save_ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15510 _Software.ID 3 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15510 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15510 3 processing 15510 3 stop_ save_ save_Molmol _Software.Sf_category software _Software.Sf_framecode Molmol _Software.Entry_ID 15510 _Software.ID 4 _Software.Name Molmol _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, Billeter and Wuthrich' . . 15510 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure analysis' 15510 4 stop_ save_ save_ProcheckNMR _Software.Sf_category software _Software.Sf_framecode ProcheckNMR _Software.Entry_ID 15510 _Software.ID 5 _Software.Name ProcheckNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski and MacArthur' . . 15510 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure analysis' 15510 5 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15510 _Software.ID 6 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15510 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15510 6 'data analysis' 15510 6 stop_ save_ save_PROMOTIF _Software.Sf_category software _Software.Sf_framecode PROMOTIF _Software.Entry_ID 15510 _Software.ID 7 _Software.Name PROMOTIF _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID '(PROMOTIF)-Hutchinson and Thornton' . . 15510 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure analysis' 15510 7 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15510 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'Spectrometer equipped with a z-gradient cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 15510 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 'Spectrometer equipped with a z-gradient cryoprobe' . . 15510 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 15510 _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-1H COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 2 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 4 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 5 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 7 '2D 1H-15N HSQC' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 8 '3D HNCO' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 9 '3D HNCA' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 10 '3D CBCA(CO)NH' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 11 '3D CBCANH' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 12 '3D HBHA(CO)NH' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 13 '3D HACANH' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 14 '2D 1H-13C HSQC' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 15 '3D 1H-13C NOESY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 16 '3D HC(C)H-TOCSY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 17 '3D (H)CCH-TOCSY' no . . . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15510 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15510 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 'DSS as a internal reference' loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15510 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15510 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15510 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15510 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _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 'experimental error' _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 3 '2D 1H-1H NOESY' . . . 15510 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 2 2 SER HA H 1 4.60 0.01 . 1 . . . . 2 SER HA . 15510 1 2 . 1 1 2 2 SER HB2 H 1 3.91 0.01 . 2 . . . . 2 SER HB2 . 15510 1 3 . 1 1 2 2 SER HB3 H 1 3.88 0.01 . 2 . . . . 2 SER HB3 . 15510 1 4 . 1 1 3 3 THR H H 1 8.34 0.01 . 1 . . . . 3 THR HN . 15510 1 5 . 1 1 3 3 THR HA H 1 4.38 0.01 . 1 . . . . 3 THR HA . 15510 1 6 . 1 1 3 3 THR HB H 1 4.24 0.01 . 1 . . . . 3 THR HB . 15510 1 7 . 1 1 3 3 THR HG21 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 1 8 . 1 1 3 3 THR HG22 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 1 9 . 1 1 3 3 THR HG23 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 1 10 . 1 1 4 4 MET H H 1 8.43 0.01 . 1 . . . . 4 MET HN . 15510 1 11 . 1 1 4 4 MET HA H 1 4.46 0.01 . 1 . . . . 4 MET HA . 15510 1 12 . 1 1 4 4 MET HB2 H 1 2.08 0.01 . 2 . . . . 4 MET HB2 . 15510 1 13 . 1 1 4 4 MET HB3 H 1 1.98 0.01 . 2 . . . . 4 MET HB3 . 15510 1 14 . 1 1 4 4 MET HG2 H 1 2.57 0.01 . 2 . . . . 4 MET HG2 . 15510 1 15 . 1 1 4 4 MET HG3 H 1 2.52 0.01 . 2 . . . . 4 MET HG3 . 15510 1 16 . 1 1 5 5 ALA H H 1 8.34 0.01 . 1 . . . . 5 ALA HN . 15510 1 17 . 1 1 5 5 ALA HA H 1 4.30 0.01 . 1 . . . . 5 ALA HA . 15510 1 18 . 1 1 5 5 ALA HB1 H 1 1.37 0.01 . 1 . . . . 5 ALA HB . 15510 1 19 . 1 1 5 5 ALA HB2 H 1 1.37 0.01 . 1 . . . . 5 ALA HB . 15510 1 20 . 1 1 5 5 ALA HB3 H 1 1.37 0.01 . 1 . . . . 5 ALA HB . 15510 1 21 . 1 1 6 6 GLU H H 1 8.22 0.01 . 1 . . . . 6 GLU HN . 15510 1 22 . 1 1 6 6 GLU HA H 1 4.30 0.01 . 1 . . . . 6 GLU HA . 15510 1 23 . 1 1 6 6 GLU HB2 H 1 2.03 0.01 . 2 . . . . 6 GLU HB2 . 15510 1 24 . 1 1 6 6 GLU HB3 H 1 1.92 0.01 . 2 . . . . 6 GLU HB3 . 15510 1 25 . 1 1 6 6 GLU HG2 H 1 2.25 0.01 . 2 . . . . 6 GLU HG2 . 15510 1 26 . 1 1 6 6 GLU HG3 H 1 2.25 0.01 . 2 . . . . 6 GLU HG3 . 15510 1 27 . 1 1 7 7 GLU H H 1 8.47 0.01 . 1 . . . . 7 GLU HN . 15510 1 28 . 1 1 7 7 GLU HA H 1 4.44 0.01 . 1 . . . . 7 GLU HA . 15510 1 29 . 1 1 7 7 GLU HB2 H 1 2.10 0.01 . 2 . . . . 7 GLU HB2 . 15510 1 30 . 1 1 7 7 GLU HB3 H 1 2.02 0.01 . 2 . . . . 7 GLU HB3 . 15510 1 31 . 1 1 7 7 GLU HG2 H 1 2.30 0.01 . 2 . . . . 7 GLU HG2 . 15510 1 32 . 1 1 7 7 GLU HG3 H 1 2.25 0.01 . 2 . . . . 7 GLU HG3 . 15510 1 33 . 1 1 8 8 VAL H H 1 8.50 0.01 . 1 . . . . 8 VAL HN . 15510 1 34 . 1 1 8 8 VAL HA H 1 4.21 0.01 . 1 . . . . 8 VAL HA . 15510 1 35 . 1 1 8 8 VAL HB H 1 2.09 0.01 . 1 . . . . 8 VAL HB . 15510 1 36 . 1 1 8 8 VAL HG11 H 1 0.94 0.01 . 2 . . . . 8 VAL HG1 . 15510 1 37 . 1 1 8 8 VAL HG12 H 1 0.94 0.01 . 2 . . . . 8 VAL HG1 . 15510 1 38 . 1 1 8 8 VAL HG13 H 1 0.94 0.01 . 2 . . . . 8 VAL HG1 . 15510 1 39 . 1 1 8 8 VAL HG21 H 1 0.87 0.01 . 2 . . . . 8 VAL HG2 . 15510 1 40 . 1 1 8 8 VAL HG22 H 1 0.87 0.01 . 2 . . . . 8 VAL HG2 . 15510 1 41 . 1 1 8 8 VAL HG23 H 1 0.87 0.01 . 2 . . . . 8 VAL HG2 . 15510 1 42 . 1 1 9 9 VAL H H 1 8.36 0.01 . 1 . . . . 9 VAL HN . 15510 1 43 . 1 1 9 9 VAL HA H 1 4.43 0.01 . 1 . . . . 9 VAL HA . 15510 1 44 . 1 1 9 9 VAL HB H 1 1.76 0.01 . 1 . . . . 9 VAL HB . 15510 1 45 . 1 1 9 9 VAL HG11 H 1 0.61 0.01 . 2 . . . . 9 VAL HG1 . 15510 1 46 . 1 1 9 9 VAL HG12 H 1 0.61 0.01 . 2 . . . . 9 VAL HG1 . 15510 1 47 . 1 1 9 9 VAL HG13 H 1 0.61 0.01 . 2 . . . . 9 VAL HG1 . 15510 1 48 . 1 1 9 9 VAL HG21 H 1 0.57 0.01 . 2 . . . . 9 VAL HG2 . 15510 1 49 . 1 1 9 9 VAL HG22 H 1 0.57 0.01 . 2 . . . . 9 VAL HG2 . 15510 1 50 . 1 1 9 9 VAL HG23 H 1 0.57 0.01 . 2 . . . . 9 VAL HG2 . 15510 1 51 . 1 1 10 10 VAL H H 1 8.89 0.01 . 1 . . . . 10 VAL HN . 15510 1 52 . 1 1 10 10 VAL HA H 1 4.98 0.01 . 1 . . . . 10 VAL HA . 15510 1 53 . 1 1 10 10 VAL HB H 1 1.99 0.01 . 1 . . . . 10 VAL HB . 15510 1 54 . 1 1 10 10 VAL HG11 H 1 0.92 0.01 . 2 . . . . 10 VAL HG1 . 15510 1 55 . 1 1 10 10 VAL HG12 H 1 0.92 0.01 . 2 . . . . 10 VAL HG1 . 15510 1 56 . 1 1 10 10 VAL HG13 H 1 0.92 0.01 . 2 . . . . 10 VAL HG1 . 15510 1 57 . 1 1 10 10 VAL HG21 H 1 0.71 0.01 . 2 . . . . 10 VAL HG2 . 15510 1 58 . 1 1 10 10 VAL HG22 H 1 0.71 0.01 . 2 . . . . 10 VAL HG2 . 15510 1 59 . 1 1 10 10 VAL HG23 H 1 0.71 0.01 . 2 . . . . 10 VAL HG2 . 15510 1 60 . 1 1 11 11 VAL H H 1 8.54 0.01 . 1 . . . . 11 VAL HN . 15510 1 61 . 1 1 11 11 VAL HA H 1 5.00 0.01 . 1 . . . . 11 VAL HA . 15510 1 62 . 1 1 11 11 VAL HB H 1 1.74 0.01 . 1 . . . . 11 VAL HB . 15510 1 63 . 1 1 11 11 VAL HG11 H 1 0.76 0.01 . 2 . . . . 11 VAL HG1 . 15510 1 64 . 1 1 11 11 VAL HG12 H 1 0.76 0.01 . 2 . . . . 11 VAL HG1 . 15510 1 65 . 1 1 11 11 VAL HG13 H 1 0.76 0.01 . 2 . . . . 11 VAL HG1 . 15510 1 66 . 1 1 11 11 VAL HG21 H 1 0.76 0.01 . 2 . . . . 11 VAL HG2 . 15510 1 67 . 1 1 11 11 VAL HG22 H 1 0.76 0.01 . 2 . . . . 11 VAL HG2 . 15510 1 68 . 1 1 11 11 VAL HG23 H 1 0.76 0.01 . 2 . . . . 11 VAL HG2 . 15510 1 69 . 1 1 12 12 ALA H H 1 8.76 0.01 . 1 . . . . 12 ALA HN . 15510 1 70 . 1 1 12 12 ALA HA H 1 4.58 0.01 . 1 . . . . 12 ALA HA . 15510 1 71 . 1 1 12 12 ALA HB1 H 1 1.59 0.01 . 1 . . . . 12 ALA HB . 15510 1 72 . 1 1 12 12 ALA HB2 H 1 1.59 0.01 . 1 . . . . 12 ALA HB . 15510 1 73 . 1 1 12 12 ALA HB3 H 1 1.59 0.01 . 1 . . . . 12 ALA HB . 15510 1 74 . 1 1 13 13 LYS H H 1 9.37 0.01 . 1 . . . . 13 LYS HN . 15510 1 75 . 1 1 13 13 LYS HA H 1 3.85 0.01 . 1 . . . . 13 LYS HA . 15510 1 76 . 1 1 13 13 LYS HB2 H 1 0.87 0.01 . 2 . . . . 13 LYS HB2 . 15510 1 77 . 1 1 13 13 LYS HB3 H 1 0.75 0.01 . 2 . . . . 13 LYS HB3 . 15510 1 78 . 1 1 13 13 LYS HD2 H 1 1.36 0.01 . 2 . . . . 13 LYS HD2 . 15510 1 79 . 1 1 13 13 LYS HD3 H 1 1.28 0.01 . 2 . . . . 13 LYS HD3 . 15510 1 80 . 1 1 13 13 LYS HE2 H 1 2.65 0.01 . 2 . . . . 13 LYS HE2 . 15510 1 81 . 1 1 13 13 LYS HE3 H 1 2.65 0.01 . 2 . . . . 13 LYS HE3 . 15510 1 82 . 1 1 13 13 LYS HG2 H 1 0.94 0.01 . 2 . . . . 13 LYS HG2 . 15510 1 83 . 1 1 13 13 LYS HG3 H 1 0.89 0.01 . 2 . . . . 13 LYS HG3 . 15510 1 84 . 1 1 14 14 PHE H H 1 7.14 0.01 . 1 . . . . 14 PHE HN . 15510 1 85 . 1 1 14 14 PHE HA H 1 4.81 0.01 . 1 . . . . 14 PHE HA . 15510 1 86 . 1 1 14 14 PHE HB2 H 1 3.36 0.01 . 2 . . . . 14 PHE HB2 . 15510 1 87 . 1 1 14 14 PHE HB3 H 1 2.51 0.01 . 2 . . . . 14 PHE HB3 . 15510 1 88 . 1 1 14 14 PHE HD1 H 1 6.74 0.01 . 3 . . . . 14 PHE HD1 . 15510 1 89 . 1 1 14 14 PHE HD2 H 1 6.74 0.01 . 3 . . . . 14 PHE HD2 . 15510 1 90 . 1 1 14 14 PHE HE1 H 1 7.07 0.01 . 3 . . . . 14 PHE HE1 . 15510 1 91 . 1 1 14 14 PHE HE2 H 1 7.07 0.01 . 3 . . . . 14 PHE HE2 . 15510 1 92 . 1 1 14 14 PHE HZ H 1 7.12 0.01 . 1 . . . . 14 PHE HZ . 15510 1 93 . 1 1 15 15 ASP H H 1 8.36 0.01 . 1 . . . . 15 ASP HN . 15510 1 94 . 1 1 15 15 ASP HA H 1 4.79 0.01 . 1 . . . . 15 ASP HA . 15510 1 95 . 1 1 15 15 ASP HB2 H 1 2.77 0.01 . 2 . . . . 15 ASP HB2 . 15510 1 96 . 1 1 15 15 ASP HB3 H 1 2.63 0.01 . 2 . . . . 15 ASP HB3 . 15510 1 97 . 1 1 16 16 TYR H H 1 8.85 0.01 . 1 . . . . 16 TYR HN . 15510 1 98 . 1 1 16 16 TYR HA H 1 4.75 0.01 . 1 . . . . 16 TYR HA . 15510 1 99 . 1 1 16 16 TYR HB2 H 1 2.94 0.01 . 2 . . . . 16 TYR HB2 . 15510 1 100 . 1 1 16 16 TYR HB3 H 1 2.94 0.01 . 2 . . . . 16 TYR HB3 . 15510 1 101 . 1 1 16 16 TYR HD1 H 1 7.06 0.01 . 3 . . . . 16 TYR HD1 . 15510 1 102 . 1 1 16 16 TYR HD2 H 1 7.06 0.01 . 3 . . . . 16 TYR HD2 . 15510 1 103 . 1 1 16 16 TYR HE1 H 1 6.89 0.01 . 3 . . . . 16 TYR HE1 . 15510 1 104 . 1 1 16 16 TYR HE2 H 1 6.89 0.01 . 3 . . . . 16 TYR HE2 . 15510 1 105 . 1 1 17 17 VAL H H 1 7.19 0.01 . 1 . . . . 17 VAL HN . 15510 1 106 . 1 1 17 17 VAL HA H 1 4.15 0.01 . 1 . . . . 17 VAL HA . 15510 1 107 . 1 1 17 17 VAL HB H 1 1.61 0.01 . 1 . . . . 17 VAL HB . 15510 1 108 . 1 1 17 17 VAL HG11 H 1 0.85 0.01 . 2 . . . . 17 VAL HG1 . 15510 1 109 . 1 1 17 17 VAL HG12 H 1 0.85 0.01 . 2 . . . . 17 VAL HG1 . 15510 1 110 . 1 1 17 17 VAL HG13 H 1 0.85 0.01 . 2 . . . . 17 VAL HG1 . 15510 1 111 . 1 1 17 17 VAL HG21 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 1 112 . 1 1 17 17 VAL HG22 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 1 113 . 1 1 17 17 VAL HG23 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 1 114 . 1 1 18 18 ALA H H 1 8.64 0.01 . 1 . . . . 18 ALA HN . 15510 1 115 . 1 1 18 18 ALA HA H 1 4.23 0.01 . 1 . . . . 18 ALA HA . 15510 1 116 . 1 1 18 18 ALA HB1 H 1 1.29 0.01 . 1 . . . . 18 ALA HB . 15510 1 117 . 1 1 18 18 ALA HB2 H 1 1.29 0.01 . 1 . . . . 18 ALA HB . 15510 1 118 . 1 1 18 18 ALA HB3 H 1 1.29 0.01 . 1 . . . . 18 ALA HB . 15510 1 119 . 1 1 19 19 GLN H H 1 9.09 0.01 . 1 . . . . 19 GLN HN . 15510 1 120 . 1 1 19 19 GLN HA H 1 4.31 0.01 . 1 . . . . 19 GLN HA . 15510 1 121 . 1 1 19 19 GLN HB2 H 1 2.35 0.01 . 2 . . . . 19 GLN HB2 . 15510 1 122 . 1 1 19 19 GLN HB3 H 1 2.21 0.01 . 2 . . . . 19 GLN HB3 . 15510 1 123 . 1 1 19 19 GLN HE21 H 1 7.39 0.01 . 2 . . . . 19 GLN HE21 . 15510 1 124 . 1 1 19 19 GLN HE22 H 1 6.91 0.01 . 2 . . . . 19 GLN HE22 . 15510 1 125 . 1 1 19 19 GLN HG2 H 1 2.57 0.01 . 2 . . . . 19 GLN HG2 . 15510 1 126 . 1 1 19 19 GLN HG3 H 1 2.49 0.01 . 2 . . . . 19 GLN HG3 . 15510 1 127 . 1 1 20 20 GLN H H 1 7.21 0.01 . 1 . . . . 20 GLN HN . 15510 1 128 . 1 1 20 20 GLN HA H 1 4.59 0.01 . 1 . . . . 20 GLN HA . 15510 1 129 . 1 1 20 20 GLN HB2 H 1 2.36 0.01 . 2 . . . . 20 GLN HB2 . 15510 1 130 . 1 1 20 20 GLN HB3 H 1 1.70 0.01 . 2 . . . . 20 GLN HB3 . 15510 1 131 . 1 1 20 20 GLN HE21 H 1 7.50 0.01 . 2 . . . . 20 GLN HE21 . 15510 1 132 . 1 1 20 20 GLN HE22 H 1 6.64 0.01 . 2 . . . . 20 GLN HE22 . 15510 1 133 . 1 1 20 20 GLN HG2 H 1 2.25 0.01 . 2 . . . . 20 GLN HG2 . 15510 1 134 . 1 1 20 20 GLN HG3 H 1 2.20 0.01 . 2 . . . . 20 GLN HG3 . 15510 1 135 . 1 1 21 21 GLU H H 1 8.98 0.01 . 1 . . . . 21 GLU HN . 15510 1 136 . 1 1 21 21 GLU HA H 1 4.10 0.01 . 1 . . . . 21 GLU HA . 15510 1 137 . 1 1 21 21 GLU HB2 H 1 2.13 0.01 . 2 . . . . 21 GLU HB2 . 15510 1 138 . 1 1 21 21 GLU HB3 H 1 2.08 0.01 . 2 . . . . 21 GLU HB3 . 15510 1 139 . 1 1 21 21 GLU HG2 H 1 2.37 0.01 . 2 . . . . 21 GLU HG2 . 15510 1 140 . 1 1 21 21 GLU HG3 H 1 2.37 0.01 . 2 . . . . 21 GLU HG3 . 15510 1 141 . 1 1 22 22 GLN H H 1 8.46 0.01 . 1 . . . . 22 GLN HN . 15510 1 142 . 1 1 22 22 GLN HA H 1 4.55 0.01 . 1 . . . . 22 GLN HA . 15510 1 143 . 1 1 22 22 GLN HB2 H 1 2.39 0.01 . 2 . . . . 22 GLN HB2 . 15510 1 144 . 1 1 22 22 GLN HB3 H 1 2.30 0.01 . 2 . . . . 22 GLN HB3 . 15510 1 145 . 1 1 22 22 GLN HE21 H 1 7.47 0.01 . 2 . . . . 22 GLN HE21 . 15510 1 146 . 1 1 22 22 GLN HE22 H 1 6.69 0.01 . 2 . . . . 22 GLN HE22 . 15510 1 147 . 1 1 22 22 GLN HG2 H 1 2.37 0.01 . 2 . . . . 22 GLN HG2 . 15510 1 148 . 1 1 22 22 GLN HG3 H 1 2.37 0.01 . 2 . . . . 22 GLN HG3 . 15510 1 149 . 1 1 23 23 GLU H H 1 7.73 0.01 . 1 . . . . 23 GLU HN . 15510 1 150 . 1 1 23 23 GLU HA H 1 5.33 0.01 . 1 . . . . 23 GLU HA . 15510 1 151 . 1 1 23 23 GLU HB2 H 1 2.58 0.01 . 2 . . . . 23 GLU HB2 . 15510 1 152 . 1 1 23 23 GLU HB3 H 1 2.38 0.01 . 2 . . . . 23 GLU HB3 . 15510 1 153 . 1 1 23 23 GLU HG2 H 1 2.34 0.01 . 2 . . . . 23 GLU HG2 . 15510 1 154 . 1 1 23 23 GLU HG3 H 1 2.12 0.01 . 2 . . . . 23 GLU HG3 . 15510 1 155 . 1 1 24 24 LEU H H 1 7.91 0.01 . 1 . . . . 24 LEU HN . 15510 1 156 . 1 1 24 24 LEU HA H 1 4.68 0.01 . 1 . . . . 24 LEU HA . 15510 1 157 . 1 1 24 24 LEU HB2 H 1 1.55 0.01 . 2 . . . . 24 LEU HB2 . 15510 1 158 . 1 1 24 24 LEU HB3 H 1 0.76 0.01 . 2 . . . . 24 LEU HB3 . 15510 1 159 . 1 1 24 24 LEU HD11 H 1 0.76 0.01 . 2 . . . . 24 LEU HD1 . 15510 1 160 . 1 1 24 24 LEU HD12 H 1 0.76 0.01 . 2 . . . . 24 LEU HD1 . 15510 1 161 . 1 1 24 24 LEU HD13 H 1 0.76 0.01 . 2 . . . . 24 LEU HD1 . 15510 1 162 . 1 1 24 24 LEU HD21 H 1 0.65 0.01 . 2 . . . . 24 LEU HD2 . 15510 1 163 . 1 1 24 24 LEU HD22 H 1 0.65 0.01 . 2 . . . . 24 LEU HD2 . 15510 1 164 . 1 1 24 24 LEU HD23 H 1 0.65 0.01 . 2 . . . . 24 LEU HD2 . 15510 1 165 . 1 1 24 24 LEU HG H 1 1.59 0.01 . 1 . . . . 24 LEU HG . 15510 1 166 . 1 1 25 25 ASP H H 1 7.64 0.01 . 1 . . . . 25 ASP HN . 15510 1 167 . 1 1 25 25 ASP HA H 1 5.15 0.01 . 1 . . . . 25 ASP HA . 15510 1 168 . 1 1 25 25 ASP HB2 H 1 2.73 0.01 . 2 . . . . 25 ASP HB2 . 15510 1 169 . 1 1 25 25 ASP HB3 H 1 2.57 0.01 . 2 . . . . 25 ASP HB3 . 15510 1 170 . 1 1 26 26 ILE H H 1 8.93 0.01 . 1 . . . . 26 ILE HN . 15510 1 171 . 1 1 26 26 ILE HA H 1 5.12 0.01 . 1 . . . . 26 ILE HA . 15510 1 172 . 1 1 26 26 ILE HB H 1 1.88 0.01 . 1 . . . . 26 ILE HB . 15510 1 173 . 1 1 26 26 ILE HD11 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 1 174 . 1 1 26 26 ILE HD12 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 1 175 . 1 1 26 26 ILE HD13 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 1 176 . 1 1 26 26 ILE HG12 H 1 1.78 0.01 . 2 . . . . 26 ILE HG12 . 15510 1 177 . 1 1 26 26 ILE HG13 H 1 1.48 0.01 . 2 . . . . 26 ILE HG13 . 15510 1 178 . 1 1 26 26 ILE HG21 H 1 0.91 0.01 . 1 . . . . 26 ILE HG2 . 15510 1 179 . 1 1 26 26 ILE HG22 H 1 0.91 0.01 . 1 . . . . 26 ILE HG2 . 15510 1 180 . 1 1 26 26 ILE HG23 H 1 0.91 0.01 . 1 . . . . 26 ILE HG2 . 15510 1 181 . 1 1 27 27 LYS H H 1 8.94 0.01 . 1 . . . . 27 LYS HN . 15510 1 182 . 1 1 27 27 LYS HA H 1 5.09 0.01 . 1 . . . . 27 LYS HA . 15510 1 183 . 1 1 27 27 LYS HB2 H 1 1.78 0.01 . 2 . . . . 27 LYS HB2 . 15510 1 184 . 1 1 27 27 LYS HB3 H 1 1.68 0.01 . 2 . . . . 27 LYS HB3 . 15510 1 185 . 1 1 27 27 LYS HD2 H 1 1.72 0.01 . 2 . . . . 27 LYS HD2 . 15510 1 186 . 1 1 27 27 LYS HD3 H 1 1.66 0.01 . 2 . . . . 27 LYS HD3 . 15510 1 187 . 1 1 27 27 LYS HE2 H 1 3.04 0.01 . 2 . . . . 27 LYS HE2 . 15510 1 188 . 1 1 27 27 LYS HE3 H 1 3.01 0.01 . 2 . . . . 27 LYS HE3 . 15510 1 189 . 1 1 27 27 LYS HG2 H 1 1.48 0.01 . 2 . . . . 27 LYS HG2 . 15510 1 190 . 1 1 27 27 LYS HG3 H 1 1.48 0.01 . 2 . . . . 27 LYS HG3 . 15510 1 191 . 1 1 28 28 LYS H H 1 8.99 0.01 . 1 . . . . 28 LYS HN . 15510 1 192 . 1 1 28 28 LYS HA H 1 3.11 0.01 . 1 . . . . 28 LYS HA . 15510 1 193 . 1 1 28 28 LYS HB2 H 1 1.62 0.01 . 2 . . . . 28 LYS HB2 . 15510 1 194 . 1 1 28 28 LYS HB3 H 1 1.59 0.01 . 2 . . . . 28 LYS HB3 . 15510 1 195 . 1 1 28 28 LYS HD2 H 1 1.69 0.01 . 2 . . . . 28 LYS HD2 . 15510 1 196 . 1 1 28 28 LYS HD3 H 1 1.69 0.01 . 2 . . . . 28 LYS HD3 . 15510 1 197 . 1 1 28 28 LYS HE2 H 1 3.00 0.01 . 2 . . . . 28 LYS HE2 . 15510 1 198 . 1 1 28 28 LYS HE3 H 1 3.00 0.01 . 2 . . . . 28 LYS HE3 . 15510 1 199 . 1 1 28 28 LYS HG2 H 1 1.15 0.01 . 2 . . . . 28 LYS HG2 . 15510 1 200 . 1 1 28 28 LYS HG3 H 1 1.15 0.01 . 2 . . . . 28 LYS HG3 . 15510 1 201 . 1 1 29 29 ASN H H 1 8.69 0.01 . 1 . . . . 29 ASN HN . 15510 1 202 . 1 1 29 29 ASN HA H 1 4.17 0.01 . 1 . . . . 29 ASN HA . 15510 1 203 . 1 1 29 29 ASN HB2 H 1 3.31 0.01 . 2 . . . . 29 ASN HB2 . 15510 1 204 . 1 1 29 29 ASN HB3 H 1 2.96 0.01 . 2 . . . . 29 ASN HB3 . 15510 1 205 . 1 1 29 29 ASN HD21 H 1 7.64 0.01 . 2 . . . . 29 ASN HD21 . 15510 1 206 . 1 1 29 29 ASN HD22 H 1 7.01 0.01 . 2 . . . . 29 ASN HD22 . 15510 1 207 . 1 1 30 30 GLU H H 1 8.65 0.01 . 1 . . . . 30 GLU HN . 15510 1 208 . 1 1 30 30 GLU HA H 1 4.17 0.01 . 1 . . . . 30 GLU HA . 15510 1 209 . 1 1 30 30 GLU HB2 H 1 2.34 0.01 . 2 . . . . 30 GLU HB2 . 15510 1 210 . 1 1 30 30 GLU HB3 H 1 2.09 0.01 . 2 . . . . 30 GLU HB3 . 15510 1 211 . 1 1 30 30 GLU HG2 H 1 2.34 0.01 . 2 . . . . 30 GLU HG2 . 15510 1 212 . 1 1 30 30 GLU HG3 H 1 2.34 0.01 . 2 . . . . 30 GLU HG3 . 15510 1 213 . 1 1 31 31 ARG H H 1 8.50 0.01 . 1 . . . . 31 ARG HN . 15510 1 214 . 1 1 31 31 ARG HA H 1 4.58 0.01 . 1 . . . . 31 ARG HA . 15510 1 215 . 1 1 31 31 ARG HB2 H 1 1.66 0.01 . 2 . . . . 31 ARG HB2 . 15510 1 216 . 1 1 31 31 ARG HB3 H 1 1.49 0.01 . 2 . . . . 31 ARG HB3 . 15510 1 217 . 1 1 31 31 ARG HD2 H 1 3.06 0.01 . 2 . . . . 31 ARG HD2 . 15510 1 218 . 1 1 31 31 ARG HD3 H 1 3.02 0.01 . 2 . . . . 31 ARG HD3 . 15510 1 219 . 1 1 31 31 ARG HE H 1 7.13 0.01 . 1 . . . . 31 ARG HE . 15510 1 220 . 1 1 31 31 ARG HG2 H 1 1.50 0.01 . 2 . . . . 31 ARG HG2 . 15510 1 221 . 1 1 31 31 ARG HG3 H 1 1.22 0.01 . 2 . . . . 31 ARG HG3 . 15510 1 222 . 1 1 32 32 LEU H H 1 8.86 0.01 . 1 . . . . 32 LEU HN . 15510 1 223 . 1 1 32 32 LEU HA H 1 4.84 0.01 . 1 . . . . 32 LEU HA . 15510 1 224 . 1 1 32 32 LEU HB2 H 1 1.41 0.01 . 2 . . . . 32 LEU HB2 . 15510 1 225 . 1 1 32 32 LEU HB3 H 1 1.31 0.01 . 2 . . . . 32 LEU HB3 . 15510 1 226 . 1 1 32 32 LEU HD11 H 1 0.90 0.01 . 2 . . . . 32 LEU HD1 . 15510 1 227 . 1 1 32 32 LEU HD12 H 1 0.90 0.01 . 2 . . . . 32 LEU HD1 . 15510 1 228 . 1 1 32 32 LEU HD13 H 1 0.90 0.01 . 2 . . . . 32 LEU HD1 . 15510 1 229 . 1 1 32 32 LEU HD21 H 1 0.80 0.01 . 2 . . . . 32 LEU HD2 . 15510 1 230 . 1 1 32 32 LEU HD22 H 1 0.80 0.01 . 2 . . . . 32 LEU HD2 . 15510 1 231 . 1 1 32 32 LEU HD23 H 1 0.80 0.01 . 2 . . . . 32 LEU HD2 . 15510 1 232 . 1 1 32 32 LEU HG H 1 1.58 0.01 . 1 . . . . 32 LEU HG . 15510 1 233 . 1 1 33 33 TRP H H 1 9.16 0.01 . 1 . . . . 33 TRP HN . 15510 1 234 . 1 1 33 33 TRP HA H 1 5.10 0.01 . 1 . . . . 33 TRP HA . 15510 1 235 . 1 1 33 33 TRP HB2 H 1 3.04 0.01 . 2 . . . . 33 TRP HB2 . 15510 1 236 . 1 1 33 33 TRP HB3 H 1 3.04 0.01 . 2 . . . . 33 TRP HB3 . 15510 1 237 . 1 1 33 33 TRP HD1 H 1 6.99 0.01 . 1 . . . . 33 TRP HD1 . 15510 1 238 . 1 1 33 33 TRP HE1 H 1 10.21 0.01 . 1 . . . . 33 TRP HE1 . 15510 1 239 . 1 1 33 33 TRP HE3 H 1 7.66 0.01 . 1 . . . . 33 TRP HE3 . 15510 1 240 . 1 1 33 33 TRP HH2 H 1 7.14 0.01 . 1 . . . . 33 TRP HH2 . 15510 1 241 . 1 1 33 33 TRP HZ2 H 1 7.42 0.01 . 1 . . . . 33 TRP HZ2 . 15510 1 242 . 1 1 33 33 TRP HZ3 H 1 6.85 0.01 . 1 . . . . 33 TRP HZ3 . 15510 1 243 . 1 1 34 34 LEU H H 1 9.13 0.01 . 1 . . . . 34 LEU HN . 15510 1 244 . 1 1 34 34 LEU HA H 1 4.33 0.01 . 1 . . . . 34 LEU HA . 15510 1 245 . 1 1 34 34 LEU HB2 H 1 1.90 0.01 . 2 . . . . 34 LEU HB2 . 15510 1 246 . 1 1 34 34 LEU HB3 H 1 1.17 0.01 . 2 . . . . 34 LEU HB3 . 15510 1 247 . 1 1 34 34 LEU HD11 H 1 0.60 0.01 . 2 . . . . 34 LEU HD1 . 15510 1 248 . 1 1 34 34 LEU HD12 H 1 0.60 0.01 . 2 . . . . 34 LEU HD1 . 15510 1 249 . 1 1 34 34 LEU HD13 H 1 0.60 0.01 . 2 . . . . 34 LEU HD1 . 15510 1 250 . 1 1 34 34 LEU HD21 H 1 0.38 0.01 . 2 . . . . 34 LEU HD2 . 15510 1 251 . 1 1 34 34 LEU HD22 H 1 0.38 0.01 . 2 . . . . 34 LEU HD2 . 15510 1 252 . 1 1 34 34 LEU HD23 H 1 0.38 0.01 . 2 . . . . 34 LEU HD2 . 15510 1 253 . 1 1 34 34 LEU HG H 1 1.17 0.01 . 1 . . . . 34 LEU HG . 15510 1 254 . 1 1 35 35 LEU H H 1 9.02 0.01 . 1 . . . . 35 LEU HN . 15510 1 255 . 1 1 35 35 LEU HA H 1 4.61 0.01 . 1 . . . . 35 LEU HA . 15510 1 256 . 1 1 35 35 LEU HB2 H 1 1.55 0.01 . 2 . . . . 35 LEU HB2 . 15510 1 257 . 1 1 35 35 LEU HB3 H 1 1.25 0.01 . 2 . . . . 35 LEU HB3 . 15510 1 258 . 1 1 35 35 LEU HD11 H 1 0.78 0.01 . 2 . . . . 35 LEU HD1 . 15510 1 259 . 1 1 35 35 LEU HD12 H 1 0.78 0.01 . 2 . . . . 35 LEU HD1 . 15510 1 260 . 1 1 35 35 LEU HD13 H 1 0.78 0.01 . 2 . . . . 35 LEU HD1 . 15510 1 261 . 1 1 35 35 LEU HD21 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 1 262 . 1 1 35 35 LEU HD22 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 1 263 . 1 1 35 35 LEU HD23 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 1 264 . 1 1 35 35 LEU HG H 1 1.63 0.01 . 1 . . . . 35 LEU HG . 15510 1 265 . 1 1 36 36 ASP H H 1 7.46 0.01 . 1 . . . . 36 ASP HN . 15510 1 266 . 1 1 36 36 ASP HA H 1 4.76 0.01 . 1 . . . . 36 ASP HA . 15510 1 267 . 1 1 36 36 ASP HB2 H 1 2.79 0.01 . 2 . . . . 36 ASP HB2 . 15510 1 268 . 1 1 36 36 ASP HB3 H 1 2.73 0.01 . 2 . . . . 36 ASP HB3 . 15510 1 269 . 1 1 37 37 ASP H H 1 8.33 0.01 . 1 . . . . 37 ASP HN . 15510 1 270 . 1 1 37 37 ASP HA H 1 3.94 0.01 . 1 . . . . 37 ASP HA . 15510 1 271 . 1 1 37 37 ASP HB2 H 1 1.89 0.01 . 2 . . . . 37 ASP HB2 . 15510 1 272 . 1 1 37 37 ASP HB3 H 1 1.11 0.01 . 2 . . . . 37 ASP HB3 . 15510 1 273 . 1 1 38 38 SER H H 1 8.46 0.01 . 1 . . . . 38 SER HN . 15510 1 274 . 1 1 38 38 SER HA H 1 4.21 0.01 . 1 . . . . 38 SER HA . 15510 1 275 . 1 1 38 38 SER HB2 H 1 4.05 0.01 . 2 . . . . 38 SER HB2 . 15510 1 276 . 1 1 38 38 SER HB3 H 1 4.05 0.01 . 2 . . . . 38 SER HB3 . 15510 1 277 . 1 1 39 39 LYS H H 1 8.45 0.01 . 1 . . . . 39 LYS HN . 15510 1 278 . 1 1 39 39 LYS HA H 1 4.90 0.01 . 1 . . . . 39 LYS HA . 15510 1 279 . 1 1 39 39 LYS HB2 H 1 2.30 0.01 . 2 . . . . 39 LYS HB2 . 15510 1 280 . 1 1 39 39 LYS HB3 H 1 2.21 0.01 . 2 . . . . 39 LYS HB3 . 15510 1 281 . 1 1 39 39 LYS HD2 H 1 1.79 0.01 . 2 . . . . 39 LYS HD2 . 15510 1 282 . 1 1 39 39 LYS HD3 H 1 1.76 0.01 . 2 . . . . 39 LYS HD3 . 15510 1 283 . 1 1 39 39 LYS HE2 H 1 3.06 0.01 . 2 . . . . 39 LYS HE2 . 15510 1 284 . 1 1 39 39 LYS HE3 H 1 3.06 0.01 . 2 . . . . 39 LYS HE3 . 15510 1 285 . 1 1 39 39 LYS HG2 H 1 1.68 0.01 . 2 . . . . 39 LYS HG2 . 15510 1 286 . 1 1 39 39 LYS HG3 H 1 1.58 0.01 . 2 . . . . 39 LYS HG3 . 15510 1 287 . 1 1 40 40 SER H H 1 8.35 0.01 . 1 . . . . 40 SER HN . 15510 1 288 . 1 1 40 40 SER HA H 1 4.31 0.01 . 1 . . . . 40 SER HA . 15510 1 289 . 1 1 40 40 SER HB2 H 1 4.00 0.01 . 2 . . . . 40 SER HB2 . 15510 1 290 . 1 1 40 40 SER HB3 H 1 3.95 0.01 . 2 . . . . 40 SER HB3 . 15510 1 291 . 1 1 41 41 TRP H H 1 7.44 0.01 . 1 . . . . 41 TRP HN . 15510 1 292 . 1 1 41 41 TRP HA H 1 4.85 0.01 . 1 . . . . 41 TRP HA . 15510 1 293 . 1 1 41 41 TRP HB2 H 1 3.04 0.01 . 2 . . . . 41 TRP HB2 . 15510 1 294 . 1 1 41 41 TRP HB3 H 1 2.90 0.01 . 2 . . . . 41 TRP HB3 . 15510 1 295 . 1 1 41 41 TRP HD1 H 1 7.19 0.01 . 1 . . . . 41 TRP HD1 . 15510 1 296 . 1 1 41 41 TRP HE1 H 1 10.10 0.01 . 1 . . . . 41 TRP HE1 . 15510 1 297 . 1 1 41 41 TRP HE3 H 1 6.98 0.01 . 1 . . . . 41 TRP HE3 . 15510 1 298 . 1 1 41 41 TRP HH2 H 1 7.31 0.01 . 1 . . . . 41 TRP HH2 . 15510 1 299 . 1 1 41 41 TRP HZ2 H 1 7.39 0.01 . 1 . . . . 41 TRP HZ2 . 15510 1 300 . 1 1 41 41 TRP HZ3 H 1 6.73 0.01 . 1 . . . . 41 TRP HZ3 . 15510 1 301 . 1 1 42 42 TRP H H 1 9.36 0.01 . 1 . . . . 42 TRP HN . 15510 1 302 . 1 1 42 42 TRP HA H 1 5.44 0.01 . 1 . . . . 42 TRP HA . 15510 1 303 . 1 1 42 42 TRP HB2 H 1 2.94 0.01 . 2 . . . . 42 TRP HB2 . 15510 1 304 . 1 1 42 42 TRP HB3 H 1 2.84 0.01 . 2 . . . . 42 TRP HB3 . 15510 1 305 . 1 1 42 42 TRP HD1 H 1 7.30 0.01 . 1 . . . . 42 TRP HD1 . 15510 1 306 . 1 1 42 42 TRP HE1 H 1 9.88 0.01 . 1 . . . . 42 TRP HE1 . 15510 1 307 . 1 1 42 42 TRP HE3 H 1 7.05 0.01 . 1 . . . . 42 TRP HE3 . 15510 1 308 . 1 1 42 42 TRP HH2 H 1 7.25 0.01 . 1 . . . . 42 TRP HH2 . 15510 1 309 . 1 1 42 42 TRP HZ2 H 1 7.59 0.01 . 1 . . . . 42 TRP HZ2 . 15510 1 310 . 1 1 42 42 TRP HZ3 H 1 6.75 0.01 . 1 . . . . 42 TRP HZ3 . 15510 1 311 . 1 1 43 43 ARG H H 1 8.81 0.01 . 1 . . . . 43 ARG HN . 15510 1 312 . 1 1 43 43 ARG HA H 1 4.54 0.01 . 1 . . . . 43 ARG HA . 15510 1 313 . 1 1 43 43 ARG HB2 H 1 1.70 0.01 . 2 . . . . 43 ARG HB2 . 15510 1 314 . 1 1 43 43 ARG HB3 H 1 1.47 0.01 . 2 . . . . 43 ARG HB3 . 15510 1 315 . 1 1 43 43 ARG HD2 H 1 2.94 0.01 . 2 . . . . 43 ARG HD2 . 15510 1 316 . 1 1 43 43 ARG HD3 H 1 2.94 0.01 . 2 . . . . 43 ARG HD3 . 15510 1 317 . 1 1 43 43 ARG HE H 1 7.30 0.01 . 1 . . . . 43 ARG HE . 15510 1 318 . 1 1 43 43 ARG HG2 H 1 1.14 0.01 . 2 . . . . 43 ARG HG2 . 15510 1 319 . 1 1 43 43 ARG HG3 H 1 0.70 0.01 . 2 . . . . 43 ARG HG3 . 15510 1 320 . 1 1 44 44 VAL H H 1 9.21 0.01 . 1 . . . . 44 VAL HN . 15510 1 321 . 1 1 44 44 VAL HA H 1 5.51 0.01 . 1 . . . . 44 VAL HA . 15510 1 322 . 1 1 44 44 VAL HB H 1 2.15 0.01 . 1 . . . . 44 VAL HB . 15510 1 323 . 1 1 44 44 VAL HG11 H 1 0.88 0.01 . 2 . . . . 44 VAL HG1 . 15510 1 324 . 1 1 44 44 VAL HG12 H 1 0.88 0.01 . 2 . . . . 44 VAL HG1 . 15510 1 325 . 1 1 44 44 VAL HG13 H 1 0.88 0.01 . 2 . . . . 44 VAL HG1 . 15510 1 326 . 1 1 44 44 VAL HG21 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 1 327 . 1 1 44 44 VAL HG22 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 1 328 . 1 1 44 44 VAL HG23 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 1 329 . 1 1 45 45 ARG H H 1 9.26 0.01 . 1 . . . . 45 ARG HN . 15510 1 330 . 1 1 45 45 ARG HA H 1 5.51 0.01 . 1 . . . . 45 ARG HA . 15510 1 331 . 1 1 45 45 ARG HB2 H 1 1.96 0.01 . 2 . . . . 45 ARG HB2 . 15510 1 332 . 1 1 45 45 ARG HB3 H 1 1.65 0.01 . 2 . . . . 45 ARG HB3 . 15510 1 333 . 1 1 45 45 ARG HD2 H 1 3.21 0.01 . 2 . . . . 45 ARG HD2 . 15510 1 334 . 1 1 45 45 ARG HD3 H 1 3.10 0.01 . 2 . . . . 45 ARG HD3 . 15510 1 335 . 1 1 45 45 ARG HE H 1 6.99 0.01 . 1 . . . . 45 ARG HE . 15510 1 336 . 1 1 45 45 ARG HG2 H 1 2.15 0.01 . 2 . . . . 45 ARG HG2 . 15510 1 337 . 1 1 45 45 ARG HG3 H 1 1.44 0.01 . 2 . . . . 45 ARG HG3 . 15510 1 338 . 1 1 46 46 ASN H H 1 8.82 0.01 . 1 . . . . 46 ASN HN . 15510 1 339 . 1 1 46 46 ASN HA H 1 5.47 0.01 . 1 . . . . 46 ASN HA . 15510 1 340 . 1 1 46 46 ASN HB2 H 1 3.83 0.01 . 2 . . . . 46 ASN HB2 . 15510 1 341 . 1 1 46 46 ASN HB3 H 1 2.92 0.01 . 2 . . . . 46 ASN HB3 . 15510 1 342 . 1 1 46 46 ASN HD21 H 1 9.21 0.01 . 2 . . . . 46 ASN HD21 . 15510 1 343 . 1 1 46 46 ASN HD22 H 1 6.77 0.01 . 2 . . . . 46 ASN HD22 . 15510 1 344 . 1 1 47 47 SER H H 1 9.73 0.01 . 1 . . . . 47 SER HN . 15510 1 345 . 1 1 47 47 SER HA H 1 4.32 0.01 . 1 . . . . 47 SER HA . 15510 1 346 . 1 1 47 47 SER HB2 H 1 4.23 0.01 . 2 . . . . 47 SER HB2 . 15510 1 347 . 1 1 47 47 SER HB3 H 1 4.23 0.01 . 2 . . . . 47 SER HB3 . 15510 1 348 . 1 1 48 48 MET H H 1 7.65 0.01 . 1 . . . . 48 MET HN . 15510 1 349 . 1 1 48 48 MET HA H 1 4.72 0.01 . 1 . . . . 48 MET HA . 15510 1 350 . 1 1 48 48 MET HB2 H 1 2.38 0.01 . 2 . . . . 48 MET HB2 . 15510 1 351 . 1 1 48 48 MET HB3 H 1 2.01 0.01 . 2 . . . . 48 MET HB3 . 15510 1 352 . 1 1 48 48 MET HE1 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 1 353 . 1 1 48 48 MET HE2 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 1 354 . 1 1 48 48 MET HE3 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 1 355 . 1 1 48 48 MET HG2 H 1 2.71 0.01 . 2 . . . . 48 MET HG2 . 15510 1 356 . 1 1 48 48 MET HG3 H 1 2.53 0.01 . 2 . . . . 48 MET HG3 . 15510 1 357 . 1 1 49 49 ASN H H 1 8.43 0.01 . 1 . . . . 49 ASN HN . 15510 1 358 . 1 1 49 49 ASN HA H 1 4.20 0.01 . 1 . . . . 49 ASN HA . 15510 1 359 . 1 1 49 49 ASN HB2 H 1 3.16 0.01 . 2 . . . . 49 ASN HB2 . 15510 1 360 . 1 1 49 49 ASN HB3 H 1 2.96 0.01 . 2 . . . . 49 ASN HB3 . 15510 1 361 . 1 1 49 49 ASN HD21 H 1 7.53 0.01 . 2 . . . . 49 ASN HD21 . 15510 1 362 . 1 1 49 49 ASN HD22 H 1 6.78 0.01 . 2 . . . . 49 ASN HD22 . 15510 1 363 . 1 1 50 50 LYS H H 1 8.09 0.01 . 1 . . . . 50 LYS HN . 15510 1 364 . 1 1 50 50 LYS HA H 1 4.56 0.01 . 1 . . . . 50 LYS HA . 15510 1 365 . 1 1 50 50 LYS HB2 H 1 1.86 0.01 . 2 . . . . 50 LYS HB2 . 15510 1 366 . 1 1 50 50 LYS HB3 H 1 1.73 0.01 . 2 . . . . 50 LYS HB3 . 15510 1 367 . 1 1 50 50 LYS HD2 H 1 1.73 0.01 . 2 . . . . 50 LYS HD2 . 15510 1 368 . 1 1 50 50 LYS HD3 H 1 1.73 0.01 . 2 . . . . 50 LYS HD3 . 15510 1 369 . 1 1 50 50 LYS HE2 H 1 3.08 0.01 . 2 . . . . 50 LYS HE2 . 15510 1 370 . 1 1 50 50 LYS HE3 H 1 3.08 0.01 . 2 . . . . 50 LYS HE3 . 15510 1 371 . 1 1 50 50 LYS HG2 H 1 1.56 0.01 . 2 . . . . 50 LYS HG2 . 15510 1 372 . 1 1 50 50 LYS HG3 H 1 1.41 0.01 . 2 . . . . 50 LYS HG3 . 15510 1 373 . 1 1 51 51 THR H H 1 8.31 0.01 . 1 . . . . 51 THR HN . 15510 1 374 . 1 1 51 51 THR HA H 1 5.73 0.01 . 1 . . . . 51 THR HA . 15510 1 375 . 1 1 51 51 THR HB H 1 3.88 0.01 . 1 . . . . 51 THR HB . 15510 1 376 . 1 1 51 51 THR HG21 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 1 377 . 1 1 51 51 THR HG22 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 1 378 . 1 1 51 51 THR HG23 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 1 379 . 1 1 52 52 GLY H H 1 8.63 0.01 . 1 . . . . 52 GLY HN . 15510 1 380 . 1 1 52 52 GLY HA2 H 1 4.09 0.01 . 2 . . . . 52 GLY HA1 . 15510 1 381 . 1 1 52 52 GLY HA3 H 1 3.92 0.01 . 2 . . . . 52 GLY HA2 . 15510 1 382 . 1 1 53 53 PHE H H 1 9.02 0.01 . 1 . . . . 53 PHE HN . 15510 1 383 . 1 1 53 53 PHE HA H 1 5.86 0.01 . 1 . . . . 53 PHE HA . 15510 1 384 . 1 1 53 53 PHE HB2 H 1 3.21 0.01 . 2 . . . . 53 PHE HB2 . 15510 1 385 . 1 1 53 53 PHE HB3 H 1 2.75 0.01 . 2 . . . . 53 PHE HB3 . 15510 1 386 . 1 1 53 53 PHE HD1 H 1 7.16 0.01 . 3 . . . . 53 PHE HD1 . 15510 1 387 . 1 1 53 53 PHE HD2 H 1 7.16 0.01 . 3 . . . . 53 PHE HD2 . 15510 1 388 . 1 1 53 53 PHE HE1 H 1 7.46 0.01 . 3 . . . . 53 PHE HE1 . 15510 1 389 . 1 1 53 53 PHE HE2 H 1 7.46 0.01 . 3 . . . . 53 PHE HE2 . 15510 1 390 . 1 1 53 53 PHE HZ H 1 7.40 0.01 . 1 . . . . 53 PHE HZ . 15510 1 391 . 1 1 54 54 VAL H H 1 9.15 0.01 . 1 . . . . 54 VAL HN . 15510 1 392 . 1 1 54 54 VAL HB H 1 1.74 0.01 . 1 . . . . 54 VAL HB . 15510 1 393 . 1 1 54 54 VAL HG11 H 1 1.08 0.01 . 2 . . . . 54 VAL HG1 . 15510 1 394 . 1 1 54 54 VAL HG12 H 1 1.08 0.01 . 2 . . . . 54 VAL HG1 . 15510 1 395 . 1 1 54 54 VAL HG13 H 1 1.08 0.01 . 2 . . . . 54 VAL HG1 . 15510 1 396 . 1 1 54 54 VAL HG21 H 1 0.71 0.01 . 2 . . . . 54 VAL HG2 . 15510 1 397 . 1 1 54 54 VAL HG22 H 1 0.71 0.01 . 2 . . . . 54 VAL HG2 . 15510 1 398 . 1 1 54 54 VAL HG23 H 1 0.71 0.01 . 2 . . . . 54 VAL HG2 . 15510 1 399 . 1 1 55 55 PRO HA H 1 3.23 0.01 . 1 . . . . 55 PRO HA . 15510 1 400 . 1 1 55 55 PRO HB2 H 1 1.29 0.01 . 2 . . . . 55 PRO HB2 . 15510 1 401 . 1 1 55 55 PRO HB3 H 1 1.29 0.01 . 2 . . . . 55 PRO HB3 . 15510 1 402 . 1 1 55 55 PRO HD2 H 1 2.28 0.01 . 2 . . . . 55 PRO HD2 . 15510 1 403 . 1 1 55 55 PRO HD3 H 1 2.01 0.01 . 2 . . . . 55 PRO HD3 . 15510 1 404 . 1 1 55 55 PRO HG2 H 1 0.56 0.01 . 2 . . . . 55 PRO HG2 . 15510 1 405 . 1 1 55 55 PRO HG3 H 1 0.23 0.01 . 2 . . . . 55 PRO HG3 . 15510 1 406 . 1 1 56 56 SER H H 1 7.79 0.01 . 1 . . . . 56 SER HN . 15510 1 407 . 1 1 57 57 ASN HA H 1 4.48 0.01 . 1 . . . . 57 ASN HA . 15510 1 408 . 1 1 57 57 ASN HB2 H 1 2.85 0.01 . 2 . . . . 57 ASN HB2 . 15510 1 409 . 1 1 57 57 ASN HB3 H 1 2.65 0.01 . 2 . . . . 57 ASN HB3 . 15510 1 410 . 1 1 57 57 ASN HD21 H 1 7.49 0.01 . 2 . . . . 57 ASN HD21 . 15510 1 411 . 1 1 57 57 ASN HD22 H 1 6.69 0.01 . 2 . . . . 57 ASN HD22 . 15510 1 412 . 1 1 58 58 TYR H H 1 7.95 0.01 . 1 . . . . 58 TYR HN . 15510 1 413 . 1 1 58 58 TYR HA H 1 4.46 0.01 . 1 . . . . 58 TYR HA . 15510 1 414 . 1 1 58 58 TYR HB2 H 1 3.21 0.01 . 2 . . . . 58 TYR HB2 . 15510 1 415 . 1 1 58 58 TYR HB3 H 1 3.03 0.01 . 2 . . . . 58 TYR HB3 . 15510 1 416 . 1 1 58 58 TYR HD1 H 1 7.01 0.01 . 3 . . . . 58 TYR HD1 . 15510 1 417 . 1 1 58 58 TYR HD2 H 1 7.01 0.01 . 3 . . . . 58 TYR HD2 . 15510 1 418 . 1 1 58 58 TYR HE1 H 1 6.73 0.01 . 3 . . . . 58 TYR HE1 . 15510 1 419 . 1 1 58 58 TYR HE2 H 1 6.73 0.01 . 3 . . . . 58 TYR HE2 . 15510 1 420 . 1 1 59 59 VAL H H 1 7.30 0.01 . 1 . . . . 59 VAL HN . 15510 1 421 . 1 1 59 59 VAL HA H 1 5.08 0.01 . 1 . . . . 59 VAL HA . 15510 1 422 . 1 1 59 59 VAL HB H 1 1.84 0.01 . 1 . . . . 59 VAL HB . 15510 1 423 . 1 1 59 59 VAL HG11 H 1 0.73 0.01 . 2 . . . . 59 VAL HG1 . 15510 1 424 . 1 1 59 59 VAL HG12 H 1 0.73 0.01 . 2 . . . . 59 VAL HG1 . 15510 1 425 . 1 1 59 59 VAL HG13 H 1 0.73 0.01 . 2 . . . . 59 VAL HG1 . 15510 1 426 . 1 1 59 59 VAL HG21 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 1 427 . 1 1 59 59 VAL HG22 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 1 428 . 1 1 59 59 VAL HG23 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 1 429 . 1 1 60 60 GLU H H 1 8.67 0.01 . 1 . . . . 60 GLU HN . 15510 1 430 . 1 1 60 60 GLU HA H 1 4.78 0.01 . 1 . . . . 60 GLU HA . 15510 1 431 . 1 1 60 60 GLU HB2 H 1 1.95 0.01 . 2 . . . . 60 GLU HB2 . 15510 1 432 . 1 1 60 60 GLU HB3 H 1 1.80 0.01 . 2 . . . . 60 GLU HB3 . 15510 1 433 . 1 1 60 60 GLU HG2 H 1 2.10 0.01 . 2 . . . . 60 GLU HG2 . 15510 1 434 . 1 1 60 60 GLU HG3 H 1 2.10 0.01 . 2 . . . . 60 GLU HG3 . 15510 1 435 . 1 1 61 61 ARG H H 1 9.08 0.01 . 1 . . . . 61 ARG HN . 15510 1 436 . 1 1 61 61 ARG HA H 1 4.54 0.01 . 1 . . . . 61 ARG HA . 15510 1 437 . 1 1 61 61 ARG HB2 H 1 1.96 0.01 . 2 . . . . 61 ARG HB2 . 15510 1 438 . 1 1 61 61 ARG HB3 H 1 1.74 0.01 . 2 . . . . 61 ARG HB3 . 15510 1 439 . 1 1 61 61 ARG HD2 H 1 3.15 0.01 . 2 . . . . 61 ARG HD2 . 15510 1 440 . 1 1 61 61 ARG HD3 H 1 3.15 0.01 . 2 . . . . 61 ARG HD3 . 15510 1 441 . 1 1 61 61 ARG HE H 1 7.25 0.01 . 1 . . . . 61 ARG HE . 15510 1 442 . 1 1 61 61 ARG HG2 H 1 1.73 0.01 . 2 . . . . 61 ARG HG2 . 15510 1 443 . 1 1 61 61 ARG HG3 H 1 1.55 0.01 . 2 . . . . 61 ARG HG3 . 15510 1 444 . 1 1 62 62 LYS H H 1 8.54 0.01 . 1 . . . . 62 LYS HN . 15510 1 445 . 1 1 62 62 LYS HA H 1 4.37 0.01 . 1 . . . . 62 LYS HA . 15510 1 446 . 1 1 62 62 LYS HB2 H 1 1.77 0.01 . 2 . . . . 62 LYS HB2 . 15510 1 447 . 1 1 62 62 LYS HB3 H 1 1.64 0.01 . 2 . . . . 62 LYS HB3 . 15510 1 448 . 1 1 62 62 LYS HD2 H 1 1.60 0.01 . 2 . . . . 62 LYS HD2 . 15510 1 449 . 1 1 62 62 LYS HD3 H 1 1.60 0.01 . 2 . . . . 62 LYS HD3 . 15510 1 450 . 1 1 62 62 LYS HE2 H 1 2.92 0.01 . 2 . . . . 62 LYS HE2 . 15510 1 451 . 1 1 62 62 LYS HE3 H 1 2.87 0.01 . 2 . . . . 62 LYS HE3 . 15510 1 452 . 1 1 62 62 LYS HG2 H 1 1.36 0.01 . 2 . . . . 62 LYS HG2 . 15510 1 453 . 1 1 62 62 LYS HG3 H 1 1.36 0.01 . 2 . . . . 62 LYS HG3 . 15510 1 454 . 1 1 63 63 ASN H H 1 8.66 0.01 . 1 . . . . 63 ASN HN . 15510 1 455 . 1 1 63 63 ASN HA H 1 4.76 0.01 . 1 . . . . 63 ASN HA . 15510 1 456 . 1 1 63 63 ASN HB2 H 1 2.85 0.01 . 2 . . . . 63 ASN HB2 . 15510 1 457 . 1 1 63 63 ASN HB3 H 1 2.78 0.01 . 2 . . . . 63 ASN HB3 . 15510 1 458 . 1 1 63 63 ASN HD21 H 1 7.64 0.01 . 2 . . . . 63 ASN HD21 . 15510 1 459 . 1 1 63 63 ASN HD22 H 1 6.96 0.01 . 2 . . . . 63 ASN HD22 . 15510 1 460 . 1 1 64 64 SER H H 1 8.38 0.01 . 1 . . . . 64 SER HN . 15510 1 461 . 1 1 64 64 SER HA H 1 4.42 0.01 . 1 . . . . 64 SER HA . 15510 1 462 . 1 1 64 64 SER HB2 H 1 3.90 0.01 . 2 . . . . 64 SER HB2 . 15510 1 463 . 1 1 64 64 SER HB3 H 1 3.85 0.01 . 2 . . . . 64 SER HB3 . 15510 1 464 . 1 1 65 65 ALA H H 1 8.38 0.01 . 1 . . . . 65 ALA HN . 15510 1 465 . 1 1 65 65 ALA HA H 1 4.31 0.01 . 1 . . . . 65 ALA HA . 15510 1 466 . 1 1 65 65 ALA HB1 H 1 1.39 0.01 . 1 . . . . 65 ALA HB . 15510 1 467 . 1 1 65 65 ALA HB2 H 1 1.39 0.01 . 1 . . . . 65 ALA HB . 15510 1 468 . 1 1 65 65 ALA HB3 H 1 1.39 0.01 . 1 . . . . 65 ALA HB . 15510 1 469 . 1 1 66 66 ARG H H 1 8.24 0.01 . 1 . . . . 66 ARG HN . 15510 1 470 . 1 1 66 66 ARG HA H 1 4.29 0.01 . 1 . . . . 66 ARG HA . 15510 1 471 . 1 1 66 66 ARG HB2 H 1 1.85 0.01 . 2 . . . . 66 ARG HB2 . 15510 1 472 . 1 1 66 66 ARG HB3 H 1 1.74 0.01 . 2 . . . . 66 ARG HB3 . 15510 1 473 . 1 1 66 66 ARG HD2 H 1 3.21 0.01 . 2 . . . . 66 ARG HD2 . 15510 1 474 . 1 1 66 66 ARG HD3 H 1 3.21 0.01 . 2 . . . . 66 ARG HD3 . 15510 1 475 . 1 1 66 66 ARG HG2 H 1 1.65 0.01 . 2 . . . . 66 ARG HG2 . 15510 1 476 . 1 1 66 66 ARG HG3 H 1 1.65 0.01 . 2 . . . . 66 ARG HG3 . 15510 1 477 . 1 1 67 67 ALA H H 1 8.29 0.01 . 1 . . . . 67 ALA HN . 15510 1 478 . 1 1 67 67 ALA HA H 1 4.29 0.01 . 5 . . . . 67 ALA HA . 15510 1 479 . 1 1 67 67 ALA HB1 H 1 1.39 0.01 . 5 . . . . 67 ALA HB . 15510 1 480 . 1 1 67 67 ALA HB2 H 1 1.39 0.01 . 5 . . . . 67 ALA HB . 15510 1 481 . 1 1 67 67 ALA HB3 H 1 1.39 0.01 . 5 . . . . 67 ALA HB . 15510 1 482 . 1 1 68 68 ALA H H 1 8.27 0.01 . 1 . . . . 68 ALA HN . 15510 1 483 . 1 1 68 68 ALA HA H 1 4.29 0.01 . 5 . . . . 68 ALA HA . 15510 1 484 . 1 1 68 68 ALA HB1 H 1 1.39 0.01 . 5 . . . . 68 ALA HB . 15510 1 485 . 1 1 68 68 ALA HB2 H 1 1.39 0.01 . 5 . . . . 68 ALA HB . 15510 1 486 . 1 1 68 68 ALA HB3 H 1 1.39 0.01 . 5 . . . . 68 ALA HB . 15510 1 487 . 1 1 69 69 ALA H H 1 8.24 0.01 . 1 . . . . 69 ALA HN . 15510 1 488 . 1 1 69 69 ALA HA H 1 4.32 0.01 . 1 . . . . 69 ALA HA . 15510 1 489 . 1 1 69 69 ALA HB1 H 1 1.38 0.01 . 1 . . . . 69 ALA HB . 15510 1 490 . 1 1 69 69 ALA HB2 H 1 1.38 0.01 . 1 . . . . 69 ALA HB . 15510 1 491 . 1 1 69 69 ALA HB3 H 1 1.38 0.01 . 1 . . . . 69 ALA HB . 15510 1 492 . 1 1 70 70 ASN H H 1 8.39 0.01 . 1 . . . . 70 ASN HN . 15510 1 493 . 1 1 70 70 ASN HA H 1 4.75 0.01 . 1 . . . . 70 ASN HA . 15510 1 494 . 1 1 70 70 ASN HB2 H 1 2.88 0.01 . 2 . . . . 70 ASN HB2 . 15510 1 495 . 1 1 70 70 ASN HB3 H 1 2.79 0.01 . 2 . . . . 70 ASN HB3 . 15510 1 496 . 1 1 71 71 SER H H 1 8.25 0.01 . 1 . . . . 71 SER HN . 15510 1 497 . 1 1 71 71 SER HA H 1 4.52 0.01 . 1 . . . . 71 SER HA . 15510 1 498 . 1 1 71 71 SER HB2 H 1 3.93 0.01 . 2 . . . . 71 SER HB2 . 15510 1 499 . 1 1 71 71 SER HB3 H 1 3.87 0.01 . 2 . . . . 71 SER HB3 . 15510 1 500 . 1 1 72 72 SER H H 1 8.04 0.01 . 1 . . . . 72 SER HN . 15510 1 501 . 1 1 72 72 SER HA H 1 4.30 0.01 . 1 . . . . 72 SER HA . 15510 1 502 . 1 1 72 72 SER HB2 H 1 3.87 0.01 . 2 . . . . 72 SER HB2 . 15510 1 503 . 1 1 72 72 SER HB3 H 1 3.87 0.01 . 2 . . . . 72 SER HB3 . 15510 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 478 15510 1 1 483 15510 1 2 479 15510 1 2 480 15510 1 2 481 15510 1 2 484 15510 1 2 485 15510 1 2 486 15510 1 stop_ save_ save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 15510 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.011 _Assigned_chem_shift_list.Chem_shift_13C_err 0.13 _Assigned_chem_shift_list.Chem_shift_15N_err 0.13 _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 7 '2D 1H-15N HSQC' . . . 15510 2 8 '3D HNCO' . . . 15510 2 9 '3D HNCA' . . . 15510 2 10 '3D CBCA(CO)NH' . . . 15510 2 11 '3D CBCANH' . . . 15510 2 12 '3D HBHA(CO)NH' . . . 15510 2 13 '3D HACANH' . . . 15510 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 3.91 0.011 . 2 . . . . 1 GLY HA1 . 15510 2 2 . 1 1 1 1 GLY HA3 H 1 3.91 0.011 . 2 . . . . 1 GLY HA2 . 15510 2 3 . 1 1 1 1 GLY C C 13 170.3 0.13 . 1 . . . . 1 GLY C . 15510 2 4 . 1 1 1 1 GLY CA C 13 43.4 0.13 . 1 . . . . 1 GLY CA . 15510 2 5 . 1 1 2 2 SER H H 1 8.72 0.011 . 1 . . . . 2 SER HN . 15510 2 6 . 1 1 2 2 SER HA H 1 4.60 0.011 . 1 . . . . 2 SER HA . 15510 2 7 . 1 1 2 2 SER HB2 H 1 3.90 0.011 . 2 . . . . 2 SER HB2 . 15510 2 8 . 1 1 2 2 SER HB3 H 1 3.90 0.011 . 2 . . . . 2 SER HB3 . 15510 2 9 . 1 1 2 2 SER C C 13 174.8 0.13 . 1 . . . . 2 SER C . 15510 2 10 . 1 1 2 2 SER CA C 13 58.3 0.13 . 1 . . . . 2 SER CA . 15510 2 11 . 1 1 2 2 SER CB C 13 64.0 0.13 . 1 . . . . 2 SER CB . 15510 2 12 . 1 1 2 2 SER N N 15 115.9 0.13 . 1 . . . . 2 SER N . 15510 2 13 . 1 1 3 3 THR H H 1 8.34 0.011 . 1 . . . . 3 THR HN . 15510 2 14 . 1 1 3 3 THR HA H 1 4.39 0.011 . 1 . . . . 3 THR HA . 15510 2 15 . 1 1 3 3 THR HB H 1 4.26 0.011 . 1 . . . . 3 THR HB . 15510 2 16 . 1 1 3 3 THR C C 13 174.6 0.13 . 1 . . . . 3 THR C . 15510 2 17 . 1 1 3 3 THR CA C 13 62.0 0.13 . 1 . . . . 3 THR CA . 15510 2 18 . 1 1 3 3 THR CB C 13 69.8 0.13 . 1 . . . . 3 THR CB . 15510 2 19 . 1 1 3 3 THR N N 15 116.1 0.13 . 1 . . . . 3 THR N . 15510 2 20 . 1 1 4 4 MET H H 1 8.43 0.011 . 1 . . . . 4 MET HN . 15510 2 21 . 1 1 4 4 MET HA H 1 4.46 0.011 . 1 . . . . 4 MET HA . 15510 2 22 . 1 1 4 4 MET HB2 H 1 2.08 0.011 . 2 . . . . 4 MET HB2 . 15510 2 23 . 1 1 4 4 MET HB3 H 1 1.98 0.011 . 2 . . . . 4 MET HB3 . 15510 2 24 . 1 1 4 4 MET C C 13 175.8 0.13 . 1 . . . . 4 MET C . 15510 2 25 . 1 1 4 4 MET CA C 13 55.6 0.13 . 1 . . . . 4 MET CA . 15510 2 26 . 1 1 4 4 MET CB C 13 33.0 0.13 . 1 . . . . 4 MET CB . 15510 2 27 . 1 1 4 4 MET N N 15 122.9 0.13 . 1 . . . . 4 MET N . 15510 2 28 . 1 1 5 5 ALA H H 1 8.33 0.011 . 1 . . . . 5 ALA HN . 15510 2 29 . 1 1 5 5 ALA HA H 1 4.31 0.011 . 1 . . . . 5 ALA HA . 15510 2 30 . 1 1 5 5 ALA HB1 H 1 1.38 0.011 . 1 . . . . 5 ALA HB . 15510 2 31 . 1 1 5 5 ALA HB2 H 1 1.38 0.011 . 1 . . . . 5 ALA HB . 15510 2 32 . 1 1 5 5 ALA HB3 H 1 1.38 0.011 . 1 . . . . 5 ALA HB . 15510 2 33 . 1 1 5 5 ALA C C 13 177.5 0.13 . 1 . . . . 5 ALA C . 15510 2 34 . 1 1 5 5 ALA CA C 13 52.6 0.13 . 1 . . . . 5 ALA CA . 15510 2 35 . 1 1 5 5 ALA CB C 13 19.2 0.13 . 1 . . . . 5 ALA CB . 15510 2 36 . 1 1 5 5 ALA N N 15 125.6 0.13 . 1 . . . . 5 ALA N . 15510 2 37 . 1 1 6 6 GLU H H 1 8.22 0.011 . 1 . . . . 6 GLU HN . 15510 2 38 . 1 1 6 6 GLU HA H 1 4.31 0.011 . 1 . . . . 6 GLU HA . 15510 2 39 . 1 1 6 6 GLU HB2 H 1 2.03 0.011 . 2 . . . . 6 GLU HB2 . 15510 2 40 . 1 1 6 6 GLU HB3 H 1 1.93 0.011 . 2 . . . . 6 GLU HB3 . 15510 2 41 . 1 1 6 6 GLU C C 13 176.2 0.13 . 1 . . . . 6 GLU C . 15510 2 42 . 1 1 6 6 GLU CA C 13 56.1 0.13 . 1 . . . . 6 GLU CA . 15510 2 43 . 1 1 6 6 GLU CB C 13 30.6 0.13 . 1 . . . . 6 GLU CB . 15510 2 44 . 1 1 6 6 GLU N N 15 119.9 0.13 . 1 . . . . 6 GLU N . 15510 2 45 . 1 1 7 7 GLU H H 1 8.45 0.011 . 1 . . . . 7 GLU HN . 15510 2 46 . 1 1 7 7 GLU HA H 1 4.44 0.011 . 1 . . . . 7 GLU HA . 15510 2 47 . 1 1 7 7 GLU HB2 H 1 2.09 0.011 . 2 . . . . 7 GLU HB2 . 15510 2 48 . 1 1 7 7 GLU HB3 H 1 2.02 0.011 . 2 . . . . 7 GLU HB3 . 15510 2 49 . 1 1 7 7 GLU C C 13 176.0 0.13 . 1 . . . . 7 GLU C . 15510 2 50 . 1 1 7 7 GLU CA C 13 56.5 0.13 . 1 . . . . 7 GLU CA . 15510 2 51 . 1 1 7 7 GLU CB C 13 30.7 0.13 . 1 . . . . 7 GLU CB . 15510 2 52 . 1 1 7 7 GLU N N 15 122.4 0.13 . 1 . . . . 7 GLU N . 15510 2 53 . 1 1 8 8 VAL H H 1 8.49 0.011 . 1 . . . . 8 VAL HN . 15510 2 54 . 1 1 8 8 VAL HA H 1 4.21 0.011 . 1 . . . . 8 VAL HA . 15510 2 55 . 1 1 8 8 VAL HB H 1 2.09 0.011 . 1 . . . . 8 VAL HB . 15510 2 56 . 1 1 8 8 VAL C C 13 175.9 0.13 . 1 . . . . 8 VAL C . 15510 2 57 . 1 1 8 8 VAL CA C 13 62.2 0.13 . 1 . . . . 8 VAL CA . 15510 2 58 . 1 1 8 8 VAL CB C 13 33.3 0.13 . 1 . . . . 8 VAL CB . 15510 2 59 . 1 1 8 8 VAL N N 15 123.4 0.13 . 1 . . . . 8 VAL N . 15510 2 60 . 1 1 9 9 VAL H H 1 8.36 0.011 . 1 . . . . 9 VAL HN . 15510 2 61 . 1 1 9 9 VAL HA H 1 4.43 0.011 . 1 . . . . 9 VAL HA . 15510 2 62 . 1 1 9 9 VAL HB H 1 1.75 0.011 . 1 . . . . 9 VAL HB . 15510 2 63 . 1 1 9 9 VAL C C 13 176.3 0.13 . 1 . . . . 9 VAL C . 15510 2 64 . 1 1 9 9 VAL CA C 13 61.7 0.13 . 1 . . . . 9 VAL CA . 15510 2 65 . 1 1 9 9 VAL CB C 13 33.0 0.13 . 1 . . . . 9 VAL CB . 15510 2 66 . 1 1 9 9 VAL N N 15 126.8 0.13 . 1 . . . . 9 VAL N . 15510 2 67 . 1 1 10 10 VAL H H 1 8.90 0.011 . 1 . . . . 10 VAL HN . 15510 2 68 . 1 1 10 10 VAL HA H 1 4.98 0.011 . 1 . . . . 10 VAL HA . 15510 2 69 . 1 1 10 10 VAL HB H 1 1.98 0.011 . 1 . . . . 10 VAL HB . 15510 2 70 . 1 1 10 10 VAL C C 13 173.4 0.13 . 1 . . . . 10 VAL C . 15510 2 71 . 1 1 10 10 VAL CA C 13 58.3 0.13 . 1 . . . . 10 VAL CA . 15510 2 72 . 1 1 10 10 VAL CB C 13 35.1 0.13 . 1 . . . . 10 VAL CB . 15510 2 73 . 1 1 10 10 VAL N N 15 119.7 0.13 . 1 . . . . 10 VAL N . 15510 2 74 . 1 1 11 11 VAL H H 1 8.55 0.011 . 1 . . . . 11 VAL HN . 15510 2 75 . 1 1 11 11 VAL HA H 1 5.00 0.011 . 1 . . . . 11 VAL HA . 15510 2 76 . 1 1 11 11 VAL HB H 1 1.74 0.011 . 1 . . . . 11 VAL HB . 15510 2 77 . 1 1 11 11 VAL C C 13 176.7 0.13 . 1 . . . . 11 VAL C . 15510 2 78 . 1 1 11 11 VAL CA C 13 59.6 0.13 . 1 . . . . 11 VAL CA . 15510 2 79 . 1 1 11 11 VAL CB C 13 35.1 0.13 . 1 . . . . 11 VAL CB . 15510 2 80 . 1 1 11 11 VAL N N 15 118.7 0.13 . 1 . . . . 11 VAL N . 15510 2 81 . 1 1 12 12 ALA H H 1 8.77 0.011 . 1 . . . . 12 ALA HN . 15510 2 82 . 1 1 12 12 ALA HA H 1 4.58 0.011 . 1 . . . . 12 ALA HA . 15510 2 83 . 1 1 12 12 ALA HB1 H 1 1.59 0.011 . 1 . . . . 12 ALA HB . 15510 2 84 . 1 1 12 12 ALA HB2 H 1 1.59 0.011 . 1 . . . . 12 ALA HB . 15510 2 85 . 1 1 12 12 ALA HB3 H 1 1.59 0.011 . 1 . . . . 12 ALA HB . 15510 2 86 . 1 1 12 12 ALA C C 13 178.6 0.13 . 1 . . . . 12 ALA C . 15510 2 87 . 1 1 12 12 ALA CA C 13 52.8 0.13 . 1 . . . . 12 ALA CA . 15510 2 88 . 1 1 12 12 ALA CB C 13 19.9 0.13 . 1 . . . . 12 ALA CB . 15510 2 89 . 1 1 12 12 ALA N N 15 128.5 0.13 . 1 . . . . 12 ALA N . 15510 2 90 . 1 1 13 13 LYS H H 1 9.37 0.011 . 1 . . . . 13 LYS HN . 15510 2 91 . 1 1 13 13 LYS HA H 1 3.85 0.011 . 1 . . . . 13 LYS HA . 15510 2 92 . 1 1 13 13 LYS HB2 H 1 0.86 0.011 . 2 . . . . 13 LYS HB2 . 15510 2 93 . 1 1 13 13 LYS HB3 H 1 0.75 0.011 . 2 . . . . 13 LYS HB3 . 15510 2 94 . 1 1 13 13 LYS C C 13 174.7 0.13 . 1 . . . . 13 LYS C . 15510 2 95 . 1 1 13 13 LYS CA C 13 57.3 0.13 . 1 . . . . 13 LYS CA . 15510 2 96 . 1 1 13 13 LYS CB C 13 33.8 0.13 . 1 . . . . 13 LYS CB . 15510 2 97 . 1 1 13 13 LYS N N 15 126.7 0.13 . 1 . . . . 13 LYS N . 15510 2 98 . 1 1 14 14 PHE H H 1 7.14 0.011 . 1 . . . . 14 PHE HN . 15510 2 99 . 1 1 14 14 PHE HA H 1 4.80 0.011 . 1 . . . . 14 PHE HA . 15510 2 100 . 1 1 14 14 PHE HB2 H 1 3.37 0.011 . 2 . . . . 14 PHE HB2 . 15510 2 101 . 1 1 14 14 PHE HB3 H 1 2.52 0.011 . 2 . . . . 14 PHE HB3 . 15510 2 102 . 1 1 14 14 PHE C C 13 173.6 0.13 . 1 . . . . 14 PHE C . 15510 2 103 . 1 1 14 14 PHE CA C 13 53.7 0.13 . 1 . . . . 14 PHE CA . 15510 2 104 . 1 1 14 14 PHE CB C 13 43.7 0.13 . 1 . . . . 14 PHE CB . 15510 2 105 . 1 1 14 14 PHE N N 15 111.6 0.13 . 1 . . . . 14 PHE N . 15510 2 106 . 1 1 15 15 ASP H H 1 8.36 0.011 . 1 . . . . 15 ASP HN . 15510 2 107 . 1 1 15 15 ASP HA H 1 4.79 0.011 . 1 . . . . 15 ASP HA . 15510 2 108 . 1 1 15 15 ASP HB2 H 1 2.77 0.011 . 2 . . . . 15 ASP HB2 . 15510 2 109 . 1 1 15 15 ASP HB3 H 1 2.63 0.011 . 2 . . . . 15 ASP HB3 . 15510 2 110 . 1 1 15 15 ASP C C 13 176.4 0.13 . 1 . . . . 15 ASP C . 15510 2 111 . 1 1 15 15 ASP CA C 13 54.7 0.13 . 1 . . . . 15 ASP CA . 15510 2 112 . 1 1 15 15 ASP CB C 13 41.6 0.13 . 1 . . . . 15 ASP CB . 15510 2 113 . 1 1 15 15 ASP N N 15 117.4 0.13 . 1 . . . . 15 ASP N . 15510 2 114 . 1 1 16 16 TYR H H 1 8.86 0.011 . 1 . . . . 16 TYR HN . 15510 2 115 . 1 1 16 16 TYR HA H 1 4.75 0.011 . 1 . . . . 16 TYR HA . 15510 2 116 . 1 1 16 16 TYR HB2 H 1 2.98 0.011 . 2 . . . . 16 TYR HB2 . 15510 2 117 . 1 1 16 16 TYR HB3 H 1 2.92 0.011 . 2 . . . . 16 TYR HB3 . 15510 2 118 . 1 1 16 16 TYR C C 13 173.7 0.13 . 1 . . . . 16 TYR C . 15510 2 119 . 1 1 16 16 TYR CA C 13 59.5 0.13 . 1 . . . . 16 TYR CA . 15510 2 120 . 1 1 16 16 TYR CB C 13 41.5 0.13 . 1 . . . . 16 TYR CB . 15510 2 121 . 1 1 16 16 TYR N N 15 121.0 0.13 . 1 . . . . 16 TYR N . 15510 2 122 . 1 1 17 17 VAL H H 1 7.18 0.011 . 1 . . . . 17 VAL HN . 15510 2 123 . 1 1 17 17 VAL HA H 1 4.15 0.011 . 1 . . . . 17 VAL HA . 15510 2 124 . 1 1 17 17 VAL HB H 1 1.60 0.011 . 1 . . . . 17 VAL HB . 15510 2 125 . 1 1 17 17 VAL C C 13 174.5 0.13 . 1 . . . . 17 VAL C . 15510 2 126 . 1 1 17 17 VAL CA C 13 60.6 0.13 . 1 . . . . 17 VAL CA . 15510 2 127 . 1 1 17 17 VAL CB C 13 32.3 0.13 . 1 . . . . 17 VAL CB . 15510 2 128 . 1 1 17 17 VAL N N 15 129.1 0.13 . 1 . . . . 17 VAL N . 15510 2 129 . 1 1 18 18 ALA H H 1 8.64 0.011 . 1 . . . . 18 ALA HN . 15510 2 130 . 1 1 18 18 ALA HA H 1 4.23 0.011 . 1 . . . . 18 ALA HA . 15510 2 131 . 1 1 18 18 ALA HB1 H 1 1.30 0.011 . 1 . . . . 18 ALA HB . 15510 2 132 . 1 1 18 18 ALA HB2 H 1 1.30 0.011 . 1 . . . . 18 ALA HB . 15510 2 133 . 1 1 18 18 ALA HB3 H 1 1.30 0.011 . 1 . . . . 18 ALA HB . 15510 2 134 . 1 1 18 18 ALA C C 13 179.1 0.13 . 1 . . . . 18 ALA C . 15510 2 135 . 1 1 18 18 ALA CA C 13 53.3 0.13 . 1 . . . . 18 ALA CA . 15510 2 136 . 1 1 18 18 ALA CB C 13 19.9 0.13 . 1 . . . . 18 ALA CB . 15510 2 137 . 1 1 18 18 ALA N N 15 128.9 0.13 . 1 . . . . 18 ALA N . 15510 2 138 . 1 1 19 19 GLN H H 1 9.08 0.011 . 1 . . . . 19 GLN HN . 15510 2 139 . 1 1 19 19 GLN HA H 1 4.32 0.011 . 1 . . . . 19 GLN HA . 15510 2 140 . 1 1 19 19 GLN HB2 H 1 2.35 0.011 . 2 . . . . 19 GLN HB2 . 15510 2 141 . 1 1 19 19 GLN HB3 H 1 2.20 0.011 . 2 . . . . 19 GLN HB3 . 15510 2 142 . 1 1 19 19 GLN HE21 H 1 7.40 0.011 . 2 . . . . 19 GLN HE21 . 15510 2 143 . 1 1 19 19 GLN HE22 H 1 6.91 0.011 . 2 . . . . 19 GLN HE22 . 15510 2 144 . 1 1 19 19 GLN C C 13 175.5 0.13 . 1 . . . . 19 GLN C . 15510 2 145 . 1 1 19 19 GLN CA C 13 55.1 0.13 . 1 . . . . 19 GLN CA . 15510 2 146 . 1 1 19 19 GLN CB C 13 31.2 0.13 . 1 . . . . 19 GLN CB . 15510 2 147 . 1 1 19 19 GLN CG C 13 33.8 0.13 . 1 . . . . 19 GLN CG . 15510 2 148 . 1 1 19 19 GLN N N 15 120.4 0.13 . 1 . . . . 19 GLN N . 15510 2 149 . 1 1 19 19 GLN NE2 N 15 114.2 0.13 . 1 . . . . 19 GLN NE2 . 15510 2 150 . 1 1 20 20 GLN H H 1 7.22 0.011 . 1 . . . . 20 GLN HN . 15510 2 151 . 1 1 20 20 GLN HA H 1 4.59 0.011 . 1 . . . . 20 GLN HA . 15510 2 152 . 1 1 20 20 GLN HB2 H 1 2.36 0.011 . 2 . . . . 20 GLN HB2 . 15510 2 153 . 1 1 20 20 GLN HB3 H 1 1.70 0.011 . 2 . . . . 20 GLN HB3 . 15510 2 154 . 1 1 20 20 GLN HE21 H 1 7.50 0.011 . 2 . . . . 20 GLN HE21 . 15510 2 155 . 1 1 20 20 GLN HE22 H 1 6.64 0.011 . 2 . . . . 20 GLN HE22 . 15510 2 156 . 1 1 20 20 GLN C C 13 176.8 0.13 . 1 . . . . 20 GLN C . 15510 2 157 . 1 1 20 20 GLN CA C 13 53.9 0.13 . 1 . . . . 20 GLN CA . 15510 2 158 . 1 1 20 20 GLN CB C 13 32.4 0.13 . 1 . . . . 20 GLN CB . 15510 2 159 . 1 1 20 20 GLN N N 15 114.5 0.13 . 1 . . . . 20 GLN N . 15510 2 160 . 1 1 20 20 GLN NE2 N 15 111.8 0.13 . 1 . . . . 20 GLN NE2 . 15510 2 161 . 1 1 21 21 GLU H H 1 8.98 0.011 . 1 . . . . 21 GLU HN . 15510 2 162 . 1 1 21 21 GLU HA H 1 4.09 0.011 . 1 . . . . 21 GLU HA . 15510 2 163 . 1 1 21 21 GLU HB2 H 1 2.10 0.011 . 2 . . . . 21 GLU HB2 . 15510 2 164 . 1 1 21 21 GLU C C 13 176.9 0.13 . 1 . . . . 21 GLU C . 15510 2 165 . 1 1 21 21 GLU CA C 13 59.5 0.13 . 1 . . . . 21 GLU CA . 15510 2 166 . 1 1 21 21 GLU CB C 13 29.7 0.13 . 1 . . . . 21 GLU CB . 15510 2 167 . 1 1 21 21 GLU N N 15 121.6 0.13 . 1 . . . . 21 GLU N . 15510 2 168 . 1 1 22 22 GLN H H 1 8.47 0.011 . 1 . . . . 22 GLN HN . 15510 2 169 . 1 1 22 22 GLN HA H 1 4.54 0.011 . 1 . . . . 22 GLN HA . 15510 2 170 . 1 1 22 22 GLN HB2 H 1 2.40 0.011 . 2 . . . . 22 GLN HB2 . 15510 2 171 . 1 1 22 22 GLN HB3 H 1 2.29 0.011 . 2 . . . . 22 GLN HB3 . 15510 2 172 . 1 1 22 22 GLN HE21 H 1 7.47 0.011 . 2 . . . . 22 GLN HE21 . 15510 2 173 . 1 1 22 22 GLN HE22 H 1 6.70 0.011 . 2 . . . . 22 GLN HE22 . 15510 2 174 . 1 1 22 22 GLN C C 13 176.7 0.13 . 1 . . . . 22 GLN C . 15510 2 175 . 1 1 22 22 GLN CA C 13 56.7 0.13 . 1 . . . . 22 GLN CA . 15510 2 176 . 1 1 22 22 GLN CB C 13 28.0 0.13 . 1 . . . . 22 GLN CB . 15510 2 177 . 1 1 22 22 GLN CG C 13 33.8 0.13 . 1 . . . . 22 GLN CG . 15510 2 178 . 1 1 22 22 GLN N N 15 113.6 0.13 . 1 . . . . 22 GLN N . 15510 2 179 . 1 1 22 22 GLN NE2 N 15 111.9 0.13 . 1 . . . . 22 GLN NE2 . 15510 2 180 . 1 1 23 23 GLU H H 1 7.73 0.011 . 1 . . . . 23 GLU HN . 15510 2 181 . 1 1 23 23 GLU HA H 1 5.34 0.011 . 1 . . . . 23 GLU HA . 15510 2 182 . 1 1 23 23 GLU HB2 H 1 2.58 0.011 . 2 . . . . 23 GLU HB2 . 15510 2 183 . 1 1 23 23 GLU HB3 H 1 2.35 0.011 . 2 . . . . 23 GLU HB3 . 15510 2 184 . 1 1 23 23 GLU C C 13 174.7 0.13 . 1 . . . . 23 GLU C . 15510 2 185 . 1 1 23 23 GLU CA C 13 55.6 0.13 . 1 . . . . 23 GLU CA . 15510 2 186 . 1 1 23 23 GLU CB C 13 32.4 0.13 . 1 . . . . 23 GLU CB . 15510 2 187 . 1 1 23 23 GLU N N 15 120.2 0.13 . 1 . . . . 23 GLU N . 15510 2 188 . 1 1 24 24 LEU H H 1 7.90 0.011 . 1 . . . . 24 LEU HN . 15510 2 189 . 1 1 24 24 LEU HA H 1 4.68 0.011 . 1 . . . . 24 LEU HA . 15510 2 190 . 1 1 24 24 LEU HB2 H 1 1.56 0.011 . 2 . . . . 24 LEU HB2 . 15510 2 191 . 1 1 24 24 LEU HB3 H 1 0.77 0.011 . 2 . . . . 24 LEU HB3 . 15510 2 192 . 1 1 24 24 LEU C C 13 174.3 0.13 . 1 . . . . 24 LEU C . 15510 2 193 . 1 1 24 24 LEU CA C 13 53.2 0.13 . 1 . . . . 24 LEU CA . 15510 2 194 . 1 1 24 24 LEU CB C 13 46.5 0.13 . 1 . . . . 24 LEU CB . 15510 2 195 . 1 1 24 24 LEU N N 15 122.4 0.13 . 1 . . . . 24 LEU N . 15510 2 196 . 1 1 25 25 ASP H H 1 7.64 0.011 . 1 . . . . 25 ASP HN . 15510 2 197 . 1 1 25 25 ASP HA H 1 5.16 0.011 . 1 . . . . 25 ASP HA . 15510 2 198 . 1 1 25 25 ASP HB2 H 1 2.74 0.011 . 2 . . . . 25 ASP HB2 . 15510 2 199 . 1 1 25 25 ASP HB3 H 1 2.58 0.011 . 2 . . . . 25 ASP HB3 . 15510 2 200 . 1 1 25 25 ASP C C 13 176.8 0.13 . 1 . . . . 25 ASP C . 15510 2 201 . 1 1 25 25 ASP CA C 13 54.2 0.13 . 1 . . . . 25 ASP CA . 15510 2 202 . 1 1 25 25 ASP CB C 13 42.3 0.13 . 1 . . . . 25 ASP CB . 15510 2 203 . 1 1 25 25 ASP N N 15 121.4 0.13 . 1 . . . . 25 ASP N . 15510 2 204 . 1 1 26 26 ILE H H 1 8.93 0.011 . 1 . . . . 26 ILE HN . 15510 2 205 . 1 1 26 26 ILE HA H 1 5.12 0.011 . 1 . . . . 26 ILE HA . 15510 2 206 . 1 1 26 26 ILE HB H 1 1.88 0.011 . 1 . . . . 26 ILE HB . 15510 2 207 . 1 1 26 26 ILE C C 13 175.2 0.13 . 1 . . . . 26 ILE C . 15510 2 208 . 1 1 26 26 ILE CA C 13 59.7 0.13 . 1 . . . . 26 ILE CA . 15510 2 209 . 1 1 26 26 ILE CB C 13 42.4 0.13 . 1 . . . . 26 ILE CB . 15510 2 210 . 1 1 26 26 ILE N N 15 115.6 0.13 . 1 . . . . 26 ILE N . 15510 2 211 . 1 1 27 27 LYS H H 1 8.93 0.011 . 1 . . . . 27 LYS HN . 15510 2 212 . 1 1 27 27 LYS HA H 1 5.09 0.011 . 1 . . . . 27 LYS HA . 15510 2 213 . 1 1 27 27 LYS HB2 H 1 1.78 0.011 . 2 . . . . 27 LYS HB2 . 15510 2 214 . 1 1 27 27 LYS HB3 H 1 1.70 0.011 . 2 . . . . 27 LYS HB3 . 15510 2 215 . 1 1 27 27 LYS C C 13 175.3 0.13 . 1 . . . . 27 LYS C . 15510 2 216 . 1 1 27 27 LYS CA C 13 52.9 0.13 . 1 . . . . 27 LYS CA . 15510 2 217 . 1 1 27 27 LYS CB C 13 35.4 0.13 . 1 . . . . 27 LYS CB . 15510 2 218 . 1 1 27 27 LYS N N 15 123.0 0.13 . 1 . . . . 27 LYS N . 15510 2 219 . 1 1 28 28 LYS H H 1 8.99 0.011 . 1 . . . . 28 LYS HN . 15510 2 220 . 1 1 28 28 LYS HA H 1 3.11 0.011 . 1 . . . . 28 LYS HA . 15510 2 221 . 1 1 28 28 LYS HB2 H 1 1.60 0.011 . 2 . . . . 28 LYS HB2 . 15510 2 222 . 1 1 28 28 LYS C C 13 177.0 0.13 . 1 . . . . 28 LYS C . 15510 2 223 . 1 1 28 28 LYS CA C 13 59.2 0.13 . 1 . . . . 28 LYS CA . 15510 2 224 . 1 1 28 28 LYS CB C 13 32.6 0.13 . 1 . . . . 28 LYS CB . 15510 2 225 . 1 1 28 28 LYS N N 15 121.2 0.13 . 1 . . . . 28 LYS N . 15510 2 226 . 1 1 29 29 ASN H H 1 8.70 0.011 . 1 . . . . 29 ASN HN . 15510 2 227 . 1 1 29 29 ASN HA H 1 4.18 0.011 . 1 . . . . 29 ASN HA . 15510 2 228 . 1 1 29 29 ASN HB2 H 1 3.31 0.011 . 2 . . . . 29 ASN HB2 . 15510 2 229 . 1 1 29 29 ASN HB3 H 1 2.95 0.011 . 2 . . . . 29 ASN HB3 . 15510 2 230 . 1 1 29 29 ASN HD21 H 1 7.64 0.011 . 2 . . . . 29 ASN HD21 . 15510 2 231 . 1 1 29 29 ASN HD22 H 1 7.00 0.011 . 2 . . . . 29 ASN HD22 . 15510 2 232 . 1 1 29 29 ASN C C 13 174.2 0.13 . 1 . . . . 29 ASN C . 15510 2 233 . 1 1 29 29 ASN CA C 13 55.9 0.13 . 1 . . . . 29 ASN CA . 15510 2 234 . 1 1 29 29 ASN CB C 13 37.4 0.13 . 1 . . . . 29 ASN CB . 15510 2 235 . 1 1 29 29 ASN N N 15 118.3 0.13 . 1 . . . . 29 ASN N . 15510 2 236 . 1 1 29 29 ASN ND2 N 15 113.7 0.13 . 1 . . . . 29 ASN ND2 . 15510 2 237 . 1 1 30 30 GLU H H 1 8.66 0.011 . 1 . . . . 30 GLU HN . 15510 2 238 . 1 1 30 30 GLU HA H 1 4.16 0.011 . 1 . . . . 30 GLU HA . 15510 2 239 . 1 1 30 30 GLU HB2 H 1 2.34 0.011 . 2 . . . . 30 GLU HB2 . 15510 2 240 . 1 1 30 30 GLU HB3 H 1 2.08 0.011 . 2 . . . . 30 GLU HB3 . 15510 2 241 . 1 1 30 30 GLU C C 13 175.2 0.13 . 1 . . . . 30 GLU C . 15510 2 242 . 1 1 30 30 GLU CA C 13 57.7 0.13 . 1 . . . . 30 GLU CA . 15510 2 243 . 1 1 30 30 GLU CB C 13 31.8 0.13 . 1 . . . . 30 GLU CB . 15510 2 244 . 1 1 30 30 GLU N N 15 124.2 0.13 . 1 . . . . 30 GLU N . 15510 2 245 . 1 1 31 31 ARG H H 1 8.49 0.011 . 1 . . . . 31 ARG HN . 15510 2 246 . 1 1 31 31 ARG HA H 1 4.58 0.011 . 1 . . . . 31 ARG HA . 15510 2 247 . 1 1 31 31 ARG HB2 H 1 1.66 0.011 . 2 . . . . 31 ARG HB2 . 15510 2 248 . 1 1 31 31 ARG HB3 H 1 1.47 0.011 . 2 . . . . 31 ARG HB3 . 15510 2 249 . 1 1 31 31 ARG HE H 1 7.11 0.011 . 1 . . . . 31 ARG HE . 15510 2 250 . 1 1 31 31 ARG C C 13 175.0 0.13 . 1 . . . . 31 ARG C . 15510 2 251 . 1 1 31 31 ARG CA C 13 56.2 0.13 . 1 . . . . 31 ARG CA . 15510 2 252 . 1 1 31 31 ARG CB C 13 30.8 0.13 . 1 . . . . 31 ARG CB . 15510 2 253 . 1 1 31 31 ARG N N 15 125.0 0.13 . 1 . . . . 31 ARG N . 15510 2 254 . 1 1 31 31 ARG NE N 15 84.9 0.13 . 1 . . . . 31 ARG NE . 15510 2 255 . 1 1 32 32 LEU H H 1 8.86 0.011 . 1 . . . . 32 LEU HN . 15510 2 256 . 1 1 32 32 LEU HA H 1 4.84 0.011 . 1 . . . . 32 LEU HA . 15510 2 257 . 1 1 32 32 LEU HB2 H 1 1.40 0.011 . 2 . . . . 32 LEU HB2 . 15510 2 258 . 1 1 32 32 LEU HB3 H 1 1.31 0.011 . 2 . . . . 32 LEU HB3 . 15510 2 259 . 1 1 32 32 LEU C C 13 174.4 0.13 . 1 . . . . 32 LEU C . 15510 2 260 . 1 1 32 32 LEU CA C 13 53.3 0.13 . 1 . . . . 32 LEU CA . 15510 2 261 . 1 1 32 32 LEU CB C 13 46.3 0.13 . 1 . . . . 32 LEU CB . 15510 2 262 . 1 1 32 32 LEU N N 15 125.6 0.13 . 1 . . . . 32 LEU N . 15510 2 263 . 1 1 33 33 TRP H H 1 9.16 0.011 . 1 . . . . 33 TRP HN . 15510 2 264 . 1 1 33 33 TRP HA H 1 5.10 0.011 . 1 . . . . 33 TRP HA . 15510 2 265 . 1 1 33 33 TRP HB2 H 1 3.05 0.011 . 2 . . . . 33 TRP HB2 . 15510 2 266 . 1 1 33 33 TRP HB3 H 1 3.05 0.011 . 2 . . . . 33 TRP HB3 . 15510 2 267 . 1 1 33 33 TRP HE1 H 1 10.22 0.011 . 1 . . . . 33 TRP HE1 . 15510 2 268 . 1 1 33 33 TRP C C 13 176.0 0.13 . 1 . . . . 33 TRP C . 15510 2 269 . 1 1 33 33 TRP CA C 13 58.3 0.13 . 1 . . . . 33 TRP CA . 15510 2 270 . 1 1 33 33 TRP CB C 13 31.0 0.13 . 1 . . . . 33 TRP CB . 15510 2 271 . 1 1 33 33 TRP N N 15 121.0 0.13 . 1 . . . . 33 TRP N . 15510 2 272 . 1 1 33 33 TRP NE1 N 15 129.5 0.13 . 1 . . . . 33 TRP NE1 . 15510 2 273 . 1 1 34 34 LEU H H 1 9.13 0.011 . 1 . . . . 34 LEU HN . 15510 2 274 . 1 1 34 34 LEU HA H 1 4.33 0.011 . 1 . . . . 34 LEU HA . 15510 2 275 . 1 1 34 34 LEU HB2 H 1 1.90 0.011 . 2 . . . . 34 LEU HB2 . 15510 2 276 . 1 1 34 34 LEU HB3 H 1 1.17 0.011 . 2 . . . . 34 LEU HB3 . 15510 2 277 . 1 1 34 34 LEU C C 13 175.4 0.13 . 1 . . . . 34 LEU C . 15510 2 278 . 1 1 34 34 LEU CA C 13 55.6 0.13 . 1 . . . . 34 LEU CA . 15510 2 279 . 1 1 34 34 LEU CB C 13 43.7 0.13 . 1 . . . . 34 LEU CB . 15510 2 280 . 1 1 34 34 LEU N N 15 125.1 0.13 . 1 . . . . 34 LEU N . 15510 2 281 . 1 1 35 35 LEU H H 1 9.02 0.011 . 1 . . . . 35 LEU HN . 15510 2 282 . 1 1 35 35 LEU HA H 1 4.62 0.011 . 1 . . . . 35 LEU HA . 15510 2 283 . 1 1 35 35 LEU HB2 H 1 1.55 0.011 . 2 . . . . 35 LEU HB2 . 15510 2 284 . 1 1 35 35 LEU HB3 H 1 1.25 0.011 . 2 . . . . 35 LEU HB3 . 15510 2 285 . 1 1 35 35 LEU C C 13 177.4 0.13 . 1 . . . . 35 LEU C . 15510 2 286 . 1 1 35 35 LEU CA C 13 55.4 0.13 . 1 . . . . 35 LEU CA . 15510 2 287 . 1 1 35 35 LEU CB C 13 42.6 0.13 . 1 . . . . 35 LEU CB . 15510 2 288 . 1 1 35 35 LEU N N 15 126.3 0.13 . 1 . . . . 35 LEU N . 15510 2 289 . 1 1 36 36 ASP H H 1 7.46 0.011 . 1 . . . . 36 ASP HN . 15510 2 290 . 1 1 36 36 ASP HA H 1 4.76 0.011 . 1 . . . . 36 ASP HA . 15510 2 291 . 1 1 36 36 ASP HB2 H 1 2.77 0.011 . 2 . . . . 36 ASP HB2 . 15510 2 292 . 1 1 36 36 ASP HB3 H 1 2.72 0.011 . 2 . . . . 36 ASP HB3 . 15510 2 293 . 1 1 36 36 ASP C C 13 175.0 0.13 . 1 . . . . 36 ASP C . 15510 2 294 . 1 1 36 36 ASP CA C 13 55.2 0.13 . 1 . . . . 36 ASP CA . 15510 2 295 . 1 1 36 36 ASP CB C 13 43.4 0.13 . 1 . . . . 36 ASP CB . 15510 2 296 . 1 1 36 36 ASP N N 15 115.4 0.13 . 1 . . . . 36 ASP N . 15510 2 297 . 1 1 37 37 ASP H H 1 8.33 0.011 . 1 . . . . 37 ASP HN . 15510 2 298 . 1 1 37 37 ASP HA H 1 3.94 0.011 . 1 . . . . 37 ASP HA . 15510 2 299 . 1 1 37 37 ASP HB2 H 1 1.90 0.011 . 2 . . . . 37 ASP HB2 . 15510 2 300 . 1 1 37 37 ASP HB3 H 1 1.11 0.011 . 2 . . . . 37 ASP HB3 . 15510 2 301 . 1 1 37 37 ASP C C 13 176.4 0.13 . 1 . . . . 37 ASP C . 15510 2 302 . 1 1 37 37 ASP CA C 13 52.2 0.13 . 1 . . . . 37 ASP CA . 15510 2 303 . 1 1 37 37 ASP CB C 13 39.9 0.13 . 1 . . . . 37 ASP CB . 15510 2 304 . 1 1 37 37 ASP N N 15 128.4 0.13 . 1 . . . . 37 ASP N . 15510 2 305 . 1 1 38 38 SER H H 1 8.47 0.011 . 1 . . . . 38 SER HN . 15510 2 306 . 1 1 38 38 SER HA H 1 4.21 0.011 . 1 . . . . 38 SER HA . 15510 2 307 . 1 1 38 38 SER HB2 H 1 4.05 0.011 . 2 . . . . 38 SER HB2 . 15510 2 308 . 1 1 38 38 SER HB3 H 1 4.05 0.011 . 2 . . . . 38 SER HB3 . 15510 2 309 . 1 1 38 38 SER C C 13 175.3 0.13 . 1 . . . . 38 SER C . 15510 2 310 . 1 1 38 38 SER CA C 13 61.6 0.13 . 1 . . . . 38 SER CA . 15510 2 311 . 1 1 38 38 SER CB C 13 64.1 0.13 . 1 . . . . 38 SER CB . 15510 2 312 . 1 1 38 38 SER N N 15 115.7 0.13 . 1 . . . . 38 SER N . 15510 2 313 . 1 1 39 39 LYS H H 1 8.44 0.011 . 1 . . . . 39 LYS HN . 15510 2 314 . 1 1 39 39 LYS HA H 1 4.91 0.011 . 1 . . . . 39 LYS HA . 15510 2 315 . 1 1 39 39 LYS HB2 H 1 2.31 0.011 . 2 . . . . 39 LYS HB2 . 15510 2 316 . 1 1 39 39 LYS HB3 H 1 2.21 0.011 . 2 . . . . 39 LYS HB3 . 15510 2 317 . 1 1 39 39 LYS C C 13 175.9 0.13 . 1 . . . . 39 LYS C . 15510 2 318 . 1 1 39 39 LYS CA C 13 55.0 0.13 . 1 . . . . 39 LYS CA . 15510 2 319 . 1 1 39 39 LYS CB C 13 34.3 0.13 . 1 . . . . 39 LYS CB . 15510 2 320 . 1 1 39 39 LYS N N 15 122.3 0.13 . 1 . . . . 39 LYS N . 15510 2 321 . 1 1 40 40 SER H H 1 8.36 0.011 . 1 . . . . 40 SER HN . 15510 2 322 . 1 1 40 40 SER HA H 1 4.31 0.011 . 1 . . . . 40 SER HA . 15510 2 323 . 1 1 40 40 SER HB2 H 1 4.00 0.011 . 2 . . . . 40 SER HB2 . 15510 2 324 . 1 1 40 40 SER HB3 H 1 3.96 0.011 . 2 . . . . 40 SER HB3 . 15510 2 325 . 1 1 40 40 SER C C 13 175.2 0.13 . 1 . . . . 40 SER C . 15510 2 326 . 1 1 40 40 SER CA C 13 60.9 0.13 . 1 . . . . 40 SER CA . 15510 2 327 . 1 1 40 40 SER CB C 13 63.1 0.13 . 1 . . . . 40 SER CB . 15510 2 328 . 1 1 40 40 SER N N 15 112.6 0.13 . 1 . . . . 40 SER N . 15510 2 329 . 1 1 41 41 TRP H H 1 7.44 0.011 . 1 . . . . 41 TRP HN . 15510 2 330 . 1 1 41 41 TRP HA H 1 4.84 0.011 . 1 . . . . 41 TRP HA . 15510 2 331 . 1 1 41 41 TRP HB2 H 1 3.02 0.011 . 2 . . . . 41 TRP HB2 . 15510 2 332 . 1 1 41 41 TRP HB3 H 1 2.89 0.011 . 2 . . . . 41 TRP HB3 . 15510 2 333 . 1 1 41 41 TRP HE1 H 1 10.09 0.011 . 1 . . . . 41 TRP HE1 . 15510 2 334 . 1 1 41 41 TRP C C 13 175.5 0.13 . 1 . . . . 41 TRP C . 15510 2 335 . 1 1 41 41 TRP CA C 13 56.8 0.13 . 1 . . . . 41 TRP CA . 15510 2 336 . 1 1 41 41 TRP CB C 13 29.6 0.13 . 1 . . . . 41 TRP CB . 15510 2 337 . 1 1 41 41 TRP N N 15 121.3 0.13 . 1 . . . . 41 TRP N . 15510 2 338 . 1 1 41 41 TRP NE1 N 15 130.2 0.13 . 1 . . . . 41 TRP NE1 . 15510 2 339 . 1 1 42 42 TRP H H 1 9.35 0.011 . 1 . . . . 42 TRP HN . 15510 2 340 . 1 1 42 42 TRP HA H 1 5.44 0.011 . 1 . . . . 42 TRP HA . 15510 2 341 . 1 1 42 42 TRP HB2 H 1 2.95 0.011 . 2 . . . . 42 TRP HB2 . 15510 2 342 . 1 1 42 42 TRP HB3 H 1 2.83 0.011 . 2 . . . . 42 TRP HB3 . 15510 2 343 . 1 1 42 42 TRP HE1 H 1 9.88 0.011 . 1 . . . . 42 TRP HE1 . 15510 2 344 . 1 1 42 42 TRP C C 13 175.0 0.13 . 1 . . . . 42 TRP C . 15510 2 345 . 1 1 42 42 TRP CA C 13 54.3 0.13 . 1 . . . . 42 TRP CA . 15510 2 346 . 1 1 42 42 TRP CB C 13 30.8 0.13 . 1 . . . . 42 TRP CB . 15510 2 347 . 1 1 42 42 TRP N N 15 125.4 0.13 . 1 . . . . 42 TRP N . 15510 2 348 . 1 1 42 42 TRP NE1 N 15 130.0 0.13 . 1 . . . . 42 TRP NE1 . 15510 2 349 . 1 1 43 43 ARG H H 1 8.81 0.011 . 1 . . . . 43 ARG HN . 15510 2 350 . 1 1 43 43 ARG HA H 1 4.53 0.011 . 1 . . . . 43 ARG HA . 15510 2 351 . 1 1 43 43 ARG HB2 H 1 1.70 0.011 . 2 . . . . 43 ARG HB2 . 15510 2 352 . 1 1 43 43 ARG HB3 H 1 1.45 0.011 . 2 . . . . 43 ARG HB3 . 15510 2 353 . 1 1 43 43 ARG HE H 1 7.30 0.011 . 1 . . . . 43 ARG HE . 15510 2 354 . 1 1 43 43 ARG C C 13 175.6 0.13 . 1 . . . . 43 ARG C . 15510 2 355 . 1 1 43 43 ARG CA C 13 55.4 0.13 . 1 . . . . 43 ARG CA . 15510 2 356 . 1 1 43 43 ARG CB C 13 32.2 0.13 . 1 . . . . 43 ARG CB . 15510 2 357 . 1 1 43 43 ARG N N 15 124.2 0.13 . 1 . . . . 43 ARG N . 15510 2 358 . 1 1 43 43 ARG NE N 15 83.6 0.13 . 1 . . . . 43 ARG NE . 15510 2 359 . 1 1 44 44 VAL H H 1 9.21 0.011 . 1 . . . . 44 VAL HN . 15510 2 360 . 1 1 44 44 VAL HA H 1 5.51 0.011 . 1 . . . . 44 VAL HA . 15510 2 361 . 1 1 44 44 VAL HB H 1 2.14 0.011 . 1 . . . . 44 VAL HB . 15510 2 362 . 1 1 44 44 VAL C C 13 172.8 0.13 . 1 . . . . 44 VAL C . 15510 2 363 . 1 1 44 44 VAL CA C 13 58.8 0.13 . 1 . . . . 44 VAL CA . 15510 2 364 . 1 1 44 44 VAL CB C 13 36.6 0.13 . 1 . . . . 44 VAL CB . 15510 2 365 . 1 1 44 44 VAL N N 15 121.4 0.13 . 1 . . . . 44 VAL N . 15510 2 366 . 1 1 45 45 ARG H H 1 9.26 0.011 . 1 . . . . 45 ARG HN . 15510 2 367 . 1 1 45 45 ARG HA H 1 5.51 0.011 . 1 . . . . 45 ARG HA . 15510 2 368 . 1 1 45 45 ARG HB2 H 1 1.95 0.011 . 2 . . . . 45 ARG HB2 . 15510 2 369 . 1 1 45 45 ARG HB3 H 1 1.66 0.011 . 2 . . . . 45 ARG HB3 . 15510 2 370 . 1 1 45 45 ARG HE H 1 6.98 0.011 . 1 . . . . 45 ARG HE . 15510 2 371 . 1 1 45 45 ARG C C 13 175.7 0.13 . 1 . . . . 45 ARG C . 15510 2 372 . 1 1 45 45 ARG CA C 13 53.7 0.13 . 1 . . . . 45 ARG CA . 15510 2 373 . 1 1 45 45 ARG CB C 13 35.4 0.13 . 1 . . . . 45 ARG CB . 15510 2 374 . 1 1 45 45 ARG N N 15 120.0 0.13 . 1 . . . . 45 ARG N . 15510 2 375 . 1 1 45 45 ARG NE N 15 82.9 0.13 . 1 . . . . 45 ARG NE . 15510 2 376 . 1 1 46 46 ASN H H 1 8.82 0.011 . 1 . . . . 46 ASN HN . 15510 2 377 . 1 1 46 46 ASN HA H 1 5.47 0.011 . 1 . . . . 46 ASN HA . 15510 2 378 . 1 1 46 46 ASN HB2 H 1 3.85 0.011 . 2 . . . . 46 ASN HB2 . 15510 2 379 . 1 1 46 46 ASN HB3 H 1 2.92 0.011 . 2 . . . . 46 ASN HB3 . 15510 2 380 . 1 1 46 46 ASN HD21 H 1 9.21 0.011 . 2 . . . . 46 ASN HD21 . 15510 2 381 . 1 1 46 46 ASN HD22 H 1 6.77 0.011 . 2 . . . . 46 ASN HD22 . 15510 2 382 . 1 1 46 46 ASN C C 13 178.5 0.13 . 1 . . . . 46 ASN C . 15510 2 383 . 1 1 46 46 ASN CA C 13 50.6 0.13 . 1 . . . . 46 ASN CA . 15510 2 384 . 1 1 46 46 ASN CB C 13 41.0 0.13 . 1 . . . . 46 ASN CB . 15510 2 385 . 1 1 46 46 ASN N N 15 123.3 0.13 . 1 . . . . 46 ASN N . 15510 2 386 . 1 1 46 46 ASN ND2 N 15 113.7 0.13 . 1 . . . . 46 ASN ND2 . 15510 2 387 . 1 1 47 47 SER H H 1 9.73 0.011 . 1 . . . . 47 SER HN . 15510 2 388 . 1 1 47 47 SER HA H 1 4.32 0.011 . 1 . . . . 47 SER HA . 15510 2 389 . 1 1 47 47 SER HB2 H 1 4.24 0.011 . 2 . . . . 47 SER HB2 . 15510 2 390 . 1 1 47 47 SER HB3 H 1 4.24 0.011 . 2 . . . . 47 SER HB3 . 15510 2 391 . 1 1 47 47 SER C C 13 175.2 0.13 . 1 . . . . 47 SER C . 15510 2 392 . 1 1 47 47 SER CA C 13 61.5 0.13 . 1 . . . . 47 SER CA . 15510 2 393 . 1 1 47 47 SER CB C 13 63.1 0.13 . 1 . . . . 47 SER CB . 15510 2 394 . 1 1 47 47 SER N N 15 115.0 0.13 . 1 . . . . 47 SER N . 15510 2 395 . 1 1 48 48 MET H H 1 7.65 0.011 . 1 . . . . 48 MET HN . 15510 2 396 . 1 1 48 48 MET HA H 1 4.73 0.011 . 1 . . . . 48 MET HA . 15510 2 397 . 1 1 48 48 MET HB2 H 1 2.38 0.011 . 2 . . . . 48 MET HB2 . 15510 2 398 . 1 1 48 48 MET HB3 H 1 2.02 0.011 . 2 . . . . 48 MET HB3 . 15510 2 399 . 1 1 48 48 MET C C 13 175.8 0.13 . 1 . . . . 48 MET C . 15510 2 400 . 1 1 48 48 MET CA C 13 54.5 0.13 . 1 . . . . 48 MET CA . 15510 2 401 . 1 1 48 48 MET CB C 13 31.6 0.13 . 1 . . . . 48 MET CB . 15510 2 402 . 1 1 48 48 MET N N 15 120.3 0.13 . 1 . . . . 48 MET N . 15510 2 403 . 1 1 49 49 ASN H H 1 8.43 0.011 . 1 . . . . 49 ASN HN . 15510 2 404 . 1 1 49 49 ASN HA H 1 4.21 0.011 . 1 . . . . 49 ASN HA . 15510 2 405 . 1 1 49 49 ASN HB2 H 1 3.17 0.011 . 2 . . . . 49 ASN HB2 . 15510 2 406 . 1 1 49 49 ASN HB3 H 1 2.96 0.011 . 2 . . . . 49 ASN HB3 . 15510 2 407 . 1 1 49 49 ASN HD21 H 1 7.52 0.011 . 2 . . . . 49 ASN HD21 . 15510 2 408 . 1 1 49 49 ASN HD22 H 1 6.76 0.011 . 2 . . . . 49 ASN HD22 . 15510 2 409 . 1 1 49 49 ASN C C 13 174.2 0.13 . 1 . . . . 49 ASN C . 15510 2 410 . 1 1 49 49 ASN CA C 13 54.9 0.13 . 1 . . . . 49 ASN CA . 15510 2 411 . 1 1 49 49 ASN CB C 13 37.1 0.13 . 1 . . . . 49 ASN CB . 15510 2 412 . 1 1 49 49 ASN N N 15 113.4 0.13 . 1 . . . . 49 ASN N . 15510 2 413 . 1 1 49 49 ASN ND2 N 15 112.5 0.13 . 1 . . . . 49 ASN ND2 . 15510 2 414 . 1 1 50 50 LYS H H 1 8.09 0.011 . 1 . . . . 50 LYS HN . 15510 2 415 . 1 1 50 50 LYS HA H 1 4.56 0.011 . 1 . . . . 50 LYS HA . 15510 2 416 . 1 1 50 50 LYS HB2 H 1 1.86 0.011 . 2 . . . . 50 LYS HB2 . 15510 2 417 . 1 1 50 50 LYS HB3 H 1 1.73 0.011 . 2 . . . . 50 LYS HB3 . 15510 2 418 . 1 1 50 50 LYS C C 13 175.5 0.13 . 1 . . . . 50 LYS C . 15510 2 419 . 1 1 50 50 LYS CA C 13 55.6 0.13 . 1 . . . . 50 LYS CA . 15510 2 420 . 1 1 50 50 LYS CB C 13 33.3 0.13 . 1 . . . . 50 LYS CB . 15510 2 421 . 1 1 50 50 LYS N N 15 121.0 0.13 . 1 . . . . 50 LYS N . 15510 2 422 . 1 1 51 51 THR H H 1 8.31 0.011 . 1 . . . . 51 THR HN . 15510 2 423 . 1 1 51 51 THR HA H 1 5.73 0.011 . 1 . . . . 51 THR HA . 15510 2 424 . 1 1 51 51 THR HB H 1 3.88 0.011 . 1 . . . . 51 THR HB . 15510 2 425 . 1 1 51 51 THR C C 13 174.6 0.13 . 1 . . . . 51 THR C . 15510 2 426 . 1 1 51 51 THR CA C 13 59.3 0.13 . 1 . . . . 51 THR CA . 15510 2 427 . 1 1 51 51 THR CB C 13 71.9 0.13 . 1 . . . . 51 THR CB . 15510 2 428 . 1 1 51 51 THR N N 15 113.8 0.13 . 1 . . . . 51 THR N . 15510 2 429 . 1 1 52 52 GLY H H 1 8.63 0.011 . 1 . . . . 52 GLY HN . 15510 2 430 . 1 1 52 52 GLY HA2 H 1 4.09 0.011 . 2 . . . . 52 GLY HA1 . 15510 2 431 . 1 1 52 52 GLY HA3 H 1 3.92 0.011 . 2 . . . . 52 GLY HA2 . 15510 2 432 . 1 1 52 52 GLY C C 13 170.5 0.13 . 1 . . . . 52 GLY C . 15510 2 433 . 1 1 52 52 GLY CA C 13 45.6 0.13 . 1 . . . . 52 GLY CA . 15510 2 434 . 1 1 52 52 GLY N N 15 107.9 0.13 . 1 . . . . 52 GLY N . 15510 2 435 . 1 1 53 53 PHE H H 1 9.03 0.011 . 1 . . . . 53 PHE HN . 15510 2 436 . 1 1 53 53 PHE HA H 1 5.85 0.011 . 1 . . . . 53 PHE HA . 15510 2 437 . 1 1 53 53 PHE HB2 H 1 3.20 0.011 . 2 . . . . 53 PHE HB2 . 15510 2 438 . 1 1 53 53 PHE HB3 H 1 2.74 0.011 . 2 . . . . 53 PHE HB3 . 15510 2 439 . 1 1 53 53 PHE C C 13 176.4 0.13 . 1 . . . . 53 PHE C . 15510 2 440 . 1 1 53 53 PHE CA C 13 58.0 0.13 . 1 . . . . 53 PHE CA . 15510 2 441 . 1 1 53 53 PHE CB C 13 42.8 0.13 . 1 . . . . 53 PHE CB . 15510 2 442 . 1 1 53 53 PHE N N 15 118.2 0.13 . 1 . . . . 53 PHE N . 15510 2 443 . 1 1 54 54 VAL H H 1 9.15 0.011 . 1 . . . . 54 VAL HN . 15510 2 444 . 1 1 54 54 VAL HA H 1 4.79 0.011 . 1 . . . . 54 VAL HA . 15510 2 445 . 1 1 54 54 VAL CA C 13 57.6 0.13 . 1 . . . . 54 VAL CA . 15510 2 446 . 1 1 54 54 VAL CB C 13 33.3 0.13 . 1 . . . . 54 VAL CB . 15510 2 447 . 1 1 54 54 VAL N N 15 112.1 0.13 . 1 . . . . 54 VAL N . 15510 2 448 . 1 1 57 57 ASN HA H 1 4.48 0.011 . 1 . . . . 57 ASN HA . 15510 2 449 . 1 1 57 57 ASN HB2 H 1 2.86 0.011 . 2 . . . . 57 ASN HB2 . 15510 2 450 . 1 1 57 57 ASN HB3 H 1 2.65 0.011 . 2 . . . . 57 ASN HB3 . 15510 2 451 . 1 1 57 57 ASN HD21 H 1 7.49 0.011 . 2 . . . . 57 ASN HD21 . 15510 2 452 . 1 1 57 57 ASN HD22 H 1 6.68 0.011 . 2 . . . . 57 ASN HD22 . 15510 2 453 . 1 1 57 57 ASN C C 13 175.5 0.13 . 1 . . . . 57 ASN C . 15510 2 454 . 1 1 57 57 ASN CA C 13 53.9 0.13 . 1 . . . . 57 ASN CA . 15510 2 455 . 1 1 57 57 ASN CB C 13 36.6 0.13 . 1 . . . . 57 ASN CB . 15510 2 456 . 1 1 57 57 ASN ND2 N 15 112.8 0.13 . 1 . . . . 57 ASN ND2 . 15510 2 457 . 1 1 58 58 TYR H H 1 7.95 0.011 . 1 . . . . 58 TYR HN . 15510 2 458 . 1 1 58 58 TYR HA H 1 4.46 0.011 . 1 . . . . 58 TYR HA . 15510 2 459 . 1 1 58 58 TYR HB2 H 1 3.20 0.011 . 2 . . . . 58 TYR HB2 . 15510 2 460 . 1 1 58 58 TYR HB3 H 1 3.03 0.011 . 2 . . . . 58 TYR HB3 . 15510 2 461 . 1 1 58 58 TYR C C 13 175.2 0.13 . 1 . . . . 58 TYR C . 15510 2 462 . 1 1 58 58 TYR CA C 13 59.1 0.13 . 1 . . . . 58 TYR CA . 15510 2 463 . 1 1 58 58 TYR CB C 13 38.1 0.13 . 1 . . . . 58 TYR CB . 15510 2 464 . 1 1 58 58 TYR N N 15 118.4 0.13 . 1 . . . . 58 TYR N . 15510 2 465 . 1 1 59 59 VAL H H 1 7.30 0.011 . 1 . . . . 59 VAL HN . 15510 2 466 . 1 1 59 59 VAL HA H 1 5.08 0.011 . 1 . . . . 59 VAL HA . 15510 2 467 . 1 1 59 59 VAL HB H 1 1.84 0.011 . 1 . . . . 59 VAL HB . 15510 2 468 . 1 1 59 59 VAL C C 13 173.1 0.13 . 1 . . . . 59 VAL C . 15510 2 469 . 1 1 59 59 VAL CA C 13 58.7 0.13 . 1 . . . . 59 VAL CA . 15510 2 470 . 1 1 59 59 VAL CB C 13 35.5 0.13 . 1 . . . . 59 VAL CB . 15510 2 471 . 1 1 59 59 VAL N N 15 111.8 0.13 . 1 . . . . 59 VAL N . 15510 2 472 . 1 1 60 60 GLU H H 1 8.68 0.011 . 1 . . . . 60 GLU HN . 15510 2 473 . 1 1 60 60 GLU HA H 1 4.79 0.011 . 1 . . . . 60 GLU HA . 15510 2 474 . 1 1 60 60 GLU HB2 H 1 1.95 0.011 . 2 . . . . 60 GLU HB2 . 15510 2 475 . 1 1 60 60 GLU HB3 H 1 1.80 0.011 . 2 . . . . 60 GLU HB3 . 15510 2 476 . 1 1 60 60 GLU C C 13 175.6 0.13 . 1 . . . . 60 GLU C . 15510 2 477 . 1 1 60 60 GLU CA C 13 54.4 0.13 . 1 . . . . 60 GLU CA . 15510 2 478 . 1 1 60 60 GLU CB C 13 33.3 0.13 . 1 . . . . 60 GLU CB . 15510 2 479 . 1 1 60 60 GLU N N 15 118.9 0.13 . 1 . . . . 60 GLU N . 15510 2 480 . 1 1 61 61 ARG H H 1 9.07 0.011 . 1 . . . . 61 ARG HN . 15510 2 481 . 1 1 61 61 ARG HA H 1 4.54 0.011 . 1 . . . . 61 ARG HA . 15510 2 482 . 1 1 61 61 ARG HB2 H 1 1.96 0.011 . 2 . . . . 61 ARG HB2 . 15510 2 483 . 1 1 61 61 ARG HB3 H 1 1.74 0.011 . 2 . . . . 61 ARG HB3 . 15510 2 484 . 1 1 61 61 ARG HE H 1 7.25 0.011 . 1 . . . . 61 ARG HE . 15510 2 485 . 1 1 61 61 ARG C C 13 175.9 0.13 . 1 . . . . 61 ARG C . 15510 2 486 . 1 1 61 61 ARG CA C 13 56.5 0.13 . 1 . . . . 61 ARG CA . 15510 2 487 . 1 1 61 61 ARG CB C 13 31.2 0.13 . 1 . . . . 61 ARG CB . 15510 2 488 . 1 1 61 61 ARG N N 15 125.4 0.13 . 1 . . . . 61 ARG N . 15510 2 489 . 1 1 61 61 ARG NE N 15 84.0 0.13 . 1 . . . . 61 ARG NE . 15510 2 490 . 1 1 62 62 LYS H H 1 8.54 0.011 . 1 . . . . 62 LYS HN . 15510 2 491 . 1 1 62 62 LYS HA H 1 4.37 0.011 . 1 . . . . 62 LYS HA . 15510 2 492 . 1 1 62 62 LYS HB2 H 1 1.77 0.011 . 2 . . . . 62 LYS HB2 . 15510 2 493 . 1 1 62 62 LYS HB3 H 1 1.62 0.011 . 2 . . . . 62 LYS HB3 . 15510 2 494 . 1 1 62 62 LYS C C 13 176.0 0.13 . 1 . . . . 62 LYS C . 15510 2 495 . 1 1 62 62 LYS CA C 13 55.9 0.13 . 1 . . . . 62 LYS CA . 15510 2 496 . 1 1 62 62 LYS CB C 13 33.2 0.13 . 1 . . . . 62 LYS CB . 15510 2 497 . 1 1 62 62 LYS N N 15 124.4 0.13 . 1 . . . . 62 LYS N . 15510 2 498 . 1 1 63 63 ASN H H 1 8.65 0.011 . 1 . . . . 63 ASN HN . 15510 2 499 . 1 1 63 63 ASN HA H 1 4.74 0.011 . 1 . . . . 63 ASN HA . 15510 2 500 . 1 1 63 63 ASN HB2 H 1 2.85 0.011 . 2 . . . . 63 ASN HB2 . 15510 2 501 . 1 1 63 63 ASN HB3 H 1 2.78 0.011 . 2 . . . . 63 ASN HB3 . 15510 2 502 . 1 1 63 63 ASN HD21 H 1 7.63 0.011 . 2 . . . . 63 ASN HD21 . 15510 2 503 . 1 1 63 63 ASN HD22 H 1 6.95 0.011 . 2 . . . . 63 ASN HD22 . 15510 2 504 . 1 1 63 63 ASN C C 13 175.3 0.13 . 1 . . . . 63 ASN C . 15510 2 505 . 1 1 63 63 ASN CA C 13 53.3 0.13 . 1 . . . . 63 ASN CA . 15510 2 506 . 1 1 63 63 ASN CB C 13 39.0 0.13 . 1 . . . . 63 ASN CB . 15510 2 507 . 1 1 63 63 ASN N N 15 121.2 0.13 . 1 . . . . 63 ASN N . 15510 2 508 . 1 1 63 63 ASN ND2 N 15 112.9 0.13 . 1 . . . . 63 ASN ND2 . 15510 2 509 . 1 1 64 64 SER H H 1 8.37 0.011 . 1 . . . . 64 SER HN . 15510 2 510 . 1 1 64 64 SER HA H 1 4.42 0.011 . 1 . . . . 64 SER HA . 15510 2 511 . 1 1 64 64 SER HB2 H 1 3.87 0.011 . 2 . . . . 64 SER HB2 . 15510 2 512 . 1 1 64 64 SER HB3 H 1 3.87 0.011 . 2 . . . . 64 SER HB3 . 15510 2 513 . 1 1 64 64 SER C C 13 174.3 0.13 . 1 . . . . 64 SER C . 15510 2 514 . 1 1 64 64 SER CA C 13 58.4 0.13 . 1 . . . . 64 SER CA . 15510 2 515 . 1 1 64 64 SER CB C 13 63.9 0.13 . 1 . . . . 64 SER CB . 15510 2 516 . 1 1 64 64 SER N N 15 116.9 0.13 . 1 . . . . 64 SER N . 15510 2 517 . 1 1 65 65 ALA H H 1 8.37 0.011 . 1 . . . . 65 ALA HN . 15510 2 518 . 1 1 65 65 ALA HA H 1 4.33 0.011 . 1 . . . . 65 ALA HA . 15510 2 519 . 1 1 65 65 ALA HB1 H 1 1.40 0.011 . 1 . . . . 65 ALA HB . 15510 2 520 . 1 1 65 65 ALA HB2 H 1 1.40 0.011 . 1 . . . . 65 ALA HB . 15510 2 521 . 1 1 65 65 ALA HB3 H 1 1.40 0.011 . 1 . . . . 65 ALA HB . 15510 2 522 . 1 1 65 65 ALA C C 13 177.8 0.13 . 1 . . . . 65 ALA C . 15510 2 523 . 1 1 65 65 ALA CA C 13 52.7 0.13 . 1 . . . . 65 ALA CA . 15510 2 524 . 1 1 65 65 ALA CB C 13 19.3 0.13 . 1 . . . . 65 ALA CB . 15510 2 525 . 1 1 65 65 ALA N N 15 126.0 0.13 . 1 . . . . 65 ALA N . 15510 2 526 . 1 1 66 66 ARG H H 1 8.23 0.011 . 1 . . . . 66 ARG HN . 15510 2 527 . 1 1 66 66 ARG HA H 1 4.30 0.011 . 1 . . . . 66 ARG HA . 15510 2 528 . 1 1 66 66 ARG HB2 H 1 1.85 0.011 . 2 . . . . 66 ARG HB2 . 15510 2 529 . 1 1 66 66 ARG HB3 H 1 1.75 0.011 . 2 . . . . 66 ARG HB3 . 15510 2 530 . 1 1 66 66 ARG HE H 1 7.23 0.011 . 1 . . . . 66 ARG HE . 15510 2 531 . 1 1 66 66 ARG C C 13 176.1 0.13 . 1 . . . . 66 ARG C . 15510 2 532 . 1 1 66 66 ARG CA C 13 56.0 0.13 . 1 . . . . 66 ARG CA . 15510 2 533 . 1 1 66 66 ARG CB C 13 30.8 0.13 . 1 . . . . 66 ARG CB . 15510 2 534 . 1 1 66 66 ARG N N 15 120.4 0.13 . 1 . . . . 66 ARG N . 15510 2 535 . 1 1 66 66 ARG NE N 15 84.8 0.13 . 1 . . . . 66 ARG NE . 15510 2 536 . 1 1 67 67 ALA H H 1 8.29 0.011 . 1 . . . . 67 ALA HN . 15510 2 537 . 1 1 67 67 ALA HA H 1 4.29 0.011 . 1 . . . . 67 ALA HA . 15510 2 538 . 1 1 67 67 ALA HB1 H 1 1.40 0.011 . 1 . . . . 67 ALA HB . 15510 2 539 . 1 1 67 67 ALA HB2 H 1 1.40 0.011 . 1 . . . . 67 ALA HB . 15510 2 540 . 1 1 67 67 ALA HB3 H 1 1.40 0.011 . 1 . . . . 67 ALA HB . 15510 2 541 . 1 1 67 67 ALA C C 13 177.6 0.13 . 1 . . . . 67 ALA C . 15510 2 542 . 1 1 67 67 ALA CA C 13 52.5 0.13 . 1 . . . . 67 ALA CA . 15510 2 543 . 1 1 67 67 ALA CB C 13 19.2 0.13 . 1 . . . . 67 ALA CB . 15510 2 544 . 1 1 67 67 ALA N N 15 125.7 0.13 . 1 . . . . 67 ALA N . 15510 2 545 . 1 1 68 68 ALA H H 1 8.27 0.011 . 1 . . . . 68 ALA HN . 15510 2 546 . 1 1 68 68 ALA HA H 1 4.29 0.011 . 1 . . . . 68 ALA HA . 15510 2 547 . 1 1 68 68 ALA HB1 H 1 1.39 0.011 . 1 . . . . 68 ALA HB . 15510 2 548 . 1 1 68 68 ALA HB2 H 1 1.39 0.011 . 1 . . . . 68 ALA HB . 15510 2 549 . 1 1 68 68 ALA HB3 H 1 1.39 0.011 . 1 . . . . 68 ALA HB . 15510 2 550 . 1 1 68 68 ALA C C 13 178.6 0.13 . 1 . . . . 68 ALA C . 15510 2 551 . 1 1 68 68 ALA CA C 13 52.4 0.13 . 1 . . . . 68 ALA CA . 15510 2 552 . 1 1 68 68 ALA CB C 13 19.2 0.13 . 1 . . . . 68 ALA CB . 15510 2 553 . 1 1 68 68 ALA N N 15 123.1 0.13 . 1 . . . . 68 ALA N . 15510 2 554 . 1 1 69 69 ALA H H 1 8.26 0.011 . 1 . . . . 69 ALA HN . 15510 2 555 . 1 1 69 69 ALA HA H 1 4.30 0.011 . 1 . . . . 69 ALA HA . 15510 2 556 . 1 1 69 69 ALA HB1 H 1 1.40 0.011 . 1 . . . . 69 ALA HB . 15510 2 557 . 1 1 69 69 ALA HB2 H 1 1.40 0.011 . 1 . . . . 69 ALA HB . 15510 2 558 . 1 1 69 69 ALA HB3 H 1 1.40 0.011 . 1 . . . . 69 ALA HB . 15510 2 559 . 1 1 69 69 ALA C C 13 177.6 0.13 . 1 . . . . 69 ALA C . 15510 2 560 . 1 1 69 69 ALA CA C 13 52.5 0.13 . 1 . . . . 69 ALA CA . 15510 2 561 . 1 1 69 69 ALA CB C 13 19.2 0.13 . 1 . . . . 69 ALA CB . 15510 2 562 . 1 1 69 69 ALA N N 15 123.5 0.13 . 1 . . . . 69 ALA N . 15510 2 563 . 1 1 70 70 ASN H H 1 8.39 0.011 . 1 . . . . 70 ASN HN . 15510 2 564 . 1 1 70 70 ASN HA H 1 4.75 0.011 . 1 . . . . 70 ASN HA . 15510 2 565 . 1 1 70 70 ASN HB2 H 1 2.88 0.011 . 2 . . . . 70 ASN HB2 . 15510 2 566 . 1 1 70 70 ASN HB3 H 1 2.80 0.011 . 2 . . . . 70 ASN HB3 . 15510 2 567 . 1 1 70 70 ASN C C 13 175.2 0.13 . 1 . . . . 70 ASN C . 15510 2 568 . 1 1 70 70 ASN CA C 13 53.3 0.13 . 1 . . . . 70 ASN CA . 15510 2 569 . 1 1 70 70 ASN CB C 13 39.0 0.13 . 1 . . . . 70 ASN CB . 15510 2 570 . 1 1 70 70 ASN N N 15 117.5 0.13 . 1 . . . . 70 ASN N . 15510 2 571 . 1 1 71 71 SER H H 1 8.24 0.011 . 1 . . . . 71 SER HN . 15510 2 572 . 1 1 71 71 SER HA H 1 4.52 0.011 . 1 . . . . 71 SER HA . 15510 2 573 . 1 1 71 71 SER HB2 H 1 3.91 0.011 . 2 . . . . 71 SER HB2 . 15510 2 574 . 1 1 71 71 SER HB3 H 1 3.91 0.011 . 2 . . . . 71 SER HB3 . 15510 2 575 . 1 1 71 71 SER C C 13 173.7 0.13 . 1 . . . . 71 SER C . 15510 2 576 . 1 1 71 71 SER CA C 13 58.4 0.13 . 1 . . . . 71 SER CA . 15510 2 577 . 1 1 71 71 SER CB C 13 64.2 0.13 . 1 . . . . 71 SER CB . 15510 2 578 . 1 1 71 71 SER N N 15 116.2 0.13 . 1 . . . . 71 SER N . 15510 2 579 . 1 1 72 72 SER H H 1 8.03 0.011 . 1 . . . . 72 SER HN . 15510 2 580 . 1 1 72 72 SER HA H 1 4.30 0.011 . 1 . . . . 72 SER HA . 15510 2 581 . 1 1 72 72 SER CA C 13 60.1 0.13 . 1 . . . . 72 SER CA . 15510 2 582 . 1 1 72 72 SER CB C 13 64.9 0.13 . 1 . . . . 72 SER CB . 15510 2 583 . 1 1 72 72 SER N N 15 123.0 0.13 . 1 . . . . 72 SER N . 15510 2 stop_ save_ save_assigned_chem_shift_list_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3 _Assigned_chem_shift_list.Entry_ID 15510 _Assigned_chem_shift_list.ID 3 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.18 _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 14 '2D 1H-13C HSQC' . . . 15510 3 15 '3D 1H-13C NOESY' . . . 15510 3 16 '3D HC(C)H-TOCSY' . . . 15510 3 17 '3D (H)CCH-TOCSY' . . . 15510 3 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 0.01 . 2 . . . . 1 GLY HA1 . 15510 3 2 . 1 1 1 1 GLY HA3 H 1 3.91 0.01 . 2 . . . . 1 GLY HA2 . 15510 3 3 . 1 1 1 1 GLY CA C 13 43.2 0.18 . 1 . . . . 1 GLY CA . 15510 3 4 . 1 1 2 2 SER HA H 1 4.61 0.01 . 1 . . . . 2 SER HA . 15510 3 5 . 1 1 2 2 SER HB2 H 1 3.90 0.01 . 2 . . . . 2 SER HB2 . 15510 3 6 . 1 1 2 2 SER HB3 H 1 3.90 0.01 . 2 . . . . 2 SER HB3 . 15510 3 7 . 1 1 2 2 SER CA C 13 58.2 0.18 . 1 . . . . 2 SER CA . 15510 3 8 . 1 1 2 2 SER CB C 13 63.9 0.18 . 1 . . . . 2 SER CB . 15510 3 9 . 1 1 3 3 THR HA H 1 4.38 0.01 . 1 . . . . 3 THR HA . 15510 3 10 . 1 1 3 3 THR HB H 1 4.24 0.01 . 1 . . . . 3 THR HB . 15510 3 11 . 1 1 3 3 THR HG21 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 3 12 . 1 1 3 3 THR HG22 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 3 13 . 1 1 3 3 THR HG23 H 1 1.21 0.01 . 1 . . . . 3 THR HG2 . 15510 3 14 . 1 1 3 3 THR CA C 13 61.9 0.18 . 1 . . . . 3 THR CA . 15510 3 15 . 1 1 3 3 THR CB C 13 69.7 0.18 . 1 . . . . 3 THR CB . 15510 3 16 . 1 1 3 3 THR CG2 C 13 21.7 0.18 . 1 . . . . 3 THR CG2 . 15510 3 17 . 1 1 4 4 MET HA H 1 4.46 0.01 . 1 . . . . 4 MET HA . 15510 3 18 . 1 1 4 4 MET HB2 H 1 2.08 0.01 . 2 . . . . 4 MET HB2 . 15510 3 19 . 1 1 4 4 MET HB3 H 1 1.98 0.01 . 2 . . . . 4 MET HB3 . 15510 3 20 . 1 1 4 4 MET HE1 H 1 2.07 0.01 . 1 . . . . 4 MET HE . 15510 3 21 . 1 1 4 4 MET HE2 H 1 2.07 0.01 . 1 . . . . 4 MET HE . 15510 3 22 . 1 1 4 4 MET HE3 H 1 2.07 0.01 . 1 . . . . 4 MET HE . 15510 3 23 . 1 1 4 4 MET HG2 H 1 2.58 0.01 . 2 . . . . 4 MET HG2 . 15510 3 24 . 1 1 4 4 MET HG3 H 1 2.52 0.01 . 2 . . . . 4 MET HG3 . 15510 3 25 . 1 1 4 4 MET CA C 13 55.4 0.18 . 1 . . . . 4 MET CA . 15510 3 26 . 1 1 4 4 MET CB C 13 32.9 0.18 . 1 . . . . 4 MET CB . 15510 3 27 . 1 1 4 4 MET CE C 13 16.9 0.18 . 1 . . . . 4 MET CE . 15510 3 28 . 1 1 4 4 MET CG C 13 32.0 0.18 . 1 . . . . 4 MET CG . 15510 3 29 . 1 1 5 5 ALA HA H 1 4.30 0.01 . 1 . . . . 5 ALA HA . 15510 3 30 . 1 1 5 5 ALA HB1 H 1 1.38 0.01 . 1 . . . . 5 ALA HB . 15510 3 31 . 1 1 5 5 ALA HB2 H 1 1.38 0.01 . 1 . . . . 5 ALA HB . 15510 3 32 . 1 1 5 5 ALA HB3 H 1 1.38 0.01 . 1 . . . . 5 ALA HB . 15510 3 33 . 1 1 5 5 ALA CA C 13 52.6 0.18 . 1 . . . . 5 ALA CA . 15510 3 34 . 1 1 5 5 ALA CB C 13 19.3 0.18 . 1 . . . . 5 ALA CB . 15510 3 35 . 1 1 6 6 GLU HA H 1 4.30 0.01 . 1 . . . . 6 GLU HA . 15510 3 36 . 1 1 6 6 GLU HB2 H 1 2.03 0.01 . 2 . . . . 6 GLU HB2 . 15510 3 37 . 1 1 6 6 GLU HB3 H 1 1.93 0.01 . 2 . . . . 6 GLU HB3 . 15510 3 38 . 1 1 6 6 GLU HG2 H 1 2.26 0.01 . 2 . . . . 6 GLU HG2 . 15510 3 39 . 1 1 6 6 GLU HG3 H 1 2.26 0.01 . 2 . . . . 6 GLU HG3 . 15510 3 40 . 1 1 6 6 GLU CA C 13 56.1 0.18 . 1 . . . . 6 GLU CA . 15510 3 41 . 1 1 6 6 GLU CB C 13 30.7 0.18 . 1 . . . . 6 GLU CB . 15510 3 42 . 1 1 6 6 GLU CG C 13 36.2 0.18 . 1 . . . . 6 GLU CG . 15510 3 43 . 1 1 7 7 GLU HA H 1 4.44 0.01 . 1 . . . . 7 GLU HA . 15510 3 44 . 1 1 7 7 GLU HB2 H 1 2.10 0.01 . 2 . . . . 7 GLU HB2 . 15510 3 45 . 1 1 7 7 GLU HB3 H 1 2.03 0.01 . 2 . . . . 7 GLU HB3 . 15510 3 46 . 1 1 7 7 GLU HG2 H 1 2.31 0.01 . 2 . . . . 7 GLU HG2 . 15510 3 47 . 1 1 7 7 GLU HG3 H 1 2.25 0.01 . 2 . . . . 7 GLU HG3 . 15510 3 48 . 1 1 7 7 GLU CA C 13 56.4 0.18 . 1 . . . . 7 GLU CA . 15510 3 49 . 1 1 7 7 GLU CB C 13 30.7 0.18 . 1 . . . . 7 GLU CB . 15510 3 50 . 1 1 7 7 GLU CG C 13 36.4 0.18 . 1 . . . . 7 GLU CG . 15510 3 51 . 1 1 8 8 VAL HA H 1 4.21 0.01 . 1 . . . . 8 VAL HA . 15510 3 52 . 1 1 8 8 VAL HB H 1 2.10 0.01 . 1 . . . . 8 VAL HB . 15510 3 53 . 1 1 8 8 VAL HG11 H 1 0.95 0.01 . 2 . . . . 8 VAL HG1 . 15510 3 54 . 1 1 8 8 VAL HG12 H 1 0.95 0.01 . 2 . . . . 8 VAL HG1 . 15510 3 55 . 1 1 8 8 VAL HG13 H 1 0.95 0.01 . 2 . . . . 8 VAL HG1 . 15510 3 56 . 1 1 8 8 VAL HG21 H 1 0.88 0.01 . 2 . . . . 8 VAL HG2 . 15510 3 57 . 1 1 8 8 VAL HG22 H 1 0.88 0.01 . 2 . . . . 8 VAL HG2 . 15510 3 58 . 1 1 8 8 VAL HG23 H 1 0.88 0.01 . 2 . . . . 8 VAL HG2 . 15510 3 59 . 1 1 8 8 VAL CA C 13 62.2 0.18 . 1 . . . . 8 VAL CA . 15510 3 60 . 1 1 8 8 VAL CB C 13 33.3 0.18 . 1 . . . . 8 VAL CB . 15510 3 61 . 1 1 8 8 VAL CG1 C 13 21.3 0.18 . 1 . . . . 8 VAL CG1 . 15510 3 62 . 1 1 8 8 VAL CG2 C 13 21.4 0.18 . 1 . . . . 8 VAL CG2 . 15510 3 63 . 1 1 9 9 VAL HA H 1 4.43 0.01 . 1 . . . . 9 VAL HA . 15510 3 64 . 1 1 9 9 VAL HB H 1 1.76 0.01 . 1 . . . . 9 VAL HB . 15510 3 65 . 1 1 9 9 VAL HG11 H 1 0.62 0.01 . 2 . . . . 9 VAL HG1 . 15510 3 66 . 1 1 9 9 VAL HG12 H 1 0.62 0.01 . 2 . . . . 9 VAL HG1 . 15510 3 67 . 1 1 9 9 VAL HG13 H 1 0.62 0.01 . 2 . . . . 9 VAL HG1 . 15510 3 68 . 1 1 9 9 VAL HG21 H 1 0.58 0.01 . 2 . . . . 9 VAL HG2 . 15510 3 69 . 1 1 9 9 VAL HG22 H 1 0.58 0.01 . 2 . . . . 9 VAL HG2 . 15510 3 70 . 1 1 9 9 VAL HG23 H 1 0.58 0.01 . 2 . . . . 9 VAL HG2 . 15510 3 71 . 1 1 9 9 VAL CA C 13 61.6 0.18 . 1 . . . . 9 VAL CA . 15510 3 72 . 1 1 9 9 VAL CB C 13 32.9 0.18 . 1 . . . . 9 VAL CB . 15510 3 73 . 1 1 9 9 VAL CG1 C 13 21.5 0.18 . 1 . . . . 9 VAL CG1 . 15510 3 74 . 1 1 9 9 VAL CG2 C 13 21.3 0.18 . 1 . . . . 9 VAL CG2 . 15510 3 75 . 1 1 10 10 VAL HA H 1 4.99 0.01 . 1 . . . . 10 VAL HA . 15510 3 76 . 1 1 10 10 VAL HB H 1 2.00 0.01 . 1 . . . . 10 VAL HB . 15510 3 77 . 1 1 10 10 VAL HG11 H 1 0.93 0.01 . 2 . . . . 10 VAL HG1 . 15510 3 78 . 1 1 10 10 VAL HG12 H 1 0.93 0.01 . 2 . . . . 10 VAL HG1 . 15510 3 79 . 1 1 10 10 VAL HG13 H 1 0.93 0.01 . 2 . . . . 10 VAL HG1 . 15510 3 80 . 1 1 10 10 VAL HG21 H 1 0.72 0.01 . 2 . . . . 10 VAL HG2 . 15510 3 81 . 1 1 10 10 VAL HG22 H 1 0.72 0.01 . 2 . . . . 10 VAL HG2 . 15510 3 82 . 1 1 10 10 VAL HG23 H 1 0.72 0.01 . 2 . . . . 10 VAL HG2 . 15510 3 83 . 1 1 10 10 VAL CA C 13 58.2 0.18 . 1 . . . . 10 VAL CA . 15510 3 84 . 1 1 10 10 VAL CB C 13 35.1 0.18 . 1 . . . . 10 VAL CB . 15510 3 85 . 1 1 10 10 VAL CG1 C 13 23.2 0.18 . 1 . . . . 10 VAL CG1 . 15510 3 86 . 1 1 10 10 VAL CG2 C 13 19.8 0.18 . 1 . . . . 10 VAL CG2 . 15510 3 87 . 1 1 11 11 VAL HA H 1 5.01 0.01 . 1 . . . . 11 VAL HA . 15510 3 88 . 1 1 11 11 VAL HB H 1 1.75 0.01 . 1 . . . . 11 VAL HB . 15510 3 89 . 1 1 11 11 VAL HG11 H 1 0.77 0.01 . 2 . . . . 11 VAL HG1 . 15510 3 90 . 1 1 11 11 VAL HG12 H 1 0.77 0.01 . 2 . . . . 11 VAL HG1 . 15510 3 91 . 1 1 11 11 VAL HG13 H 1 0.77 0.01 . 2 . . . . 11 VAL HG1 . 15510 3 92 . 1 1 11 11 VAL HG21 H 1 0.77 0.01 . 2 . . . . 11 VAL HG2 . 15510 3 93 . 1 1 11 11 VAL HG22 H 1 0.77 0.01 . 2 . . . . 11 VAL HG2 . 15510 3 94 . 1 1 11 11 VAL HG23 H 1 0.77 0.01 . 2 . . . . 11 VAL HG2 . 15510 3 95 . 1 1 11 11 VAL CA C 13 59.5 0.18 . 1 . . . . 11 VAL CA . 15510 3 96 . 1 1 11 11 VAL CB C 13 35.1 0.18 . 1 . . . . 11 VAL CB . 15510 3 97 . 1 1 11 11 VAL CG1 C 13 21.3 0.18 . 2 . . . . 11 VAL CG1 . 15510 3 98 . 1 1 11 11 VAL CG2 C 13 21.3 0.18 . 2 . . . . 11 VAL CG2 . 15510 3 99 . 1 1 12 12 ALA HA H 1 4.57 0.01 . 1 . . . . 12 ALA HA . 15510 3 100 . 1 1 12 12 ALA HB1 H 1 1.60 0.01 . 1 . . . . 12 ALA HB . 15510 3 101 . 1 1 12 12 ALA HB2 H 1 1.60 0.01 . 1 . . . . 12 ALA HB . 15510 3 102 . 1 1 12 12 ALA HB3 H 1 1.60 0.01 . 1 . . . . 12 ALA HB . 15510 3 103 . 1 1 12 12 ALA CA C 13 52.7 0.18 . 1 . . . . 12 ALA CA . 15510 3 104 . 1 1 12 12 ALA CB C 13 19.9 0.18 . 1 . . . . 12 ALA CB . 15510 3 105 . 1 1 13 13 LYS HA H 1 3.85 0.01 . 1 . . . . 13 LYS HA . 15510 3 106 . 1 1 13 13 LYS HB2 H 1 0.88 0.01 . 2 . . . . 13 LYS HB2 . 15510 3 107 . 1 1 13 13 LYS HB3 H 1 0.76 0.01 . 2 . . . . 13 LYS HB3 . 15510 3 108 . 1 1 13 13 LYS HD2 H 1 1.36 0.01 . 2 . . . . 13 LYS HD2 . 15510 3 109 . 1 1 13 13 LYS HD3 H 1 1.28 0.01 . 2 . . . . 13 LYS HD3 . 15510 3 110 . 1 1 13 13 LYS HE2 H 1 2.65 0.01 . 2 . . . . 13 LYS HE2 . 15510 3 111 . 1 1 13 13 LYS HE3 H 1 2.65 0.01 . 2 . . . . 13 LYS HE3 . 15510 3 112 . 1 1 13 13 LYS HG2 H 1 0.95 0.01 . 2 . . . . 13 LYS HG2 . 15510 3 113 . 1 1 13 13 LYS HG3 H 1 0.89 0.01 . 2 . . . . 13 LYS HG3 . 15510 3 114 . 1 1 13 13 LYS CA C 13 57.2 0.18 . 1 . . . . 13 LYS CA . 15510 3 115 . 1 1 13 13 LYS CB C 13 33.8 0.18 . 1 . . . . 13 LYS CB . 15510 3 116 . 1 1 13 13 LYS CD C 13 28.9 0.18 . 1 . . . . 13 LYS CD . 15510 3 117 . 1 1 13 13 LYS CE C 13 41.2 0.18 . 1 . . . . 13 LYS CE . 15510 3 118 . 1 1 13 13 LYS CG C 13 24.7 0.18 . 1 . . . . 13 LYS CG . 15510 3 119 . 1 1 14 14 PHE HA H 1 4.82 0.01 . 1 . . . . 14 PHE HA . 15510 3 120 . 1 1 14 14 PHE HB2 H 1 3.37 0.01 . 2 . . . . 14 PHE HB2 . 15510 3 121 . 1 1 14 14 PHE HB3 H 1 2.52 0.01 . 2 . . . . 14 PHE HB3 . 15510 3 122 . 1 1 14 14 PHE CA C 13 53.6 0.18 . 1 . . . . 14 PHE CA . 15510 3 123 . 1 1 14 14 PHE CB C 13 43.6 0.18 . 1 . . . . 14 PHE CB . 15510 3 124 . 1 1 15 15 ASP HA H 1 4.81 0.01 . 1 . . . . 15 ASP HA . 15510 3 125 . 1 1 15 15 ASP HB2 H 1 2.77 0.01 . 2 . . . . 15 ASP HB2 . 15510 3 126 . 1 1 15 15 ASP HB3 H 1 2.64 0.01 . 2 . . . . 15 ASP HB3 . 15510 3 127 . 1 1 15 15 ASP CA C 13 54.5 0.18 . 1 . . . . 15 ASP CA . 15510 3 128 . 1 1 15 15 ASP CB C 13 41.7 0.18 . 1 . . . . 15 ASP CB . 15510 3 129 . 1 1 16 16 TYR HA H 1 4.77 0.01 . 1 . . . . 16 TYR HA . 15510 3 130 . 1 1 16 16 TYR HB2 H 1 2.99 0.01 . 2 . . . . 16 TYR HB2 . 15510 3 131 . 1 1 16 16 TYR HB3 H 1 2.92 0.01 . 2 . . . . 16 TYR HB3 . 15510 3 132 . 1 1 16 16 TYR CA C 13 59.3 0.18 . 1 . . . . 16 TYR CA . 15510 3 133 . 1 1 16 16 TYR CB C 13 41.6 0.18 . 1 . . . . 16 TYR CB . 15510 3 134 . 1 1 17 17 VAL HA H 1 4.16 0.01 . 1 . . . . 17 VAL HA . 15510 3 135 . 1 1 17 17 VAL HB H 1 1.61 0.01 . 1 . . . . 17 VAL HB . 15510 3 136 . 1 1 17 17 VAL HG11 H 1 0.86 0.01 . 2 . . . . 17 VAL HG1 . 15510 3 137 . 1 1 17 17 VAL HG12 H 1 0.86 0.01 . 2 . . . . 17 VAL HG1 . 15510 3 138 . 1 1 17 17 VAL HG13 H 1 0.86 0.01 . 2 . . . . 17 VAL HG1 . 15510 3 139 . 1 1 17 17 VAL HG21 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 3 140 . 1 1 17 17 VAL HG22 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 3 141 . 1 1 17 17 VAL HG23 H 1 0.81 0.01 . 2 . . . . 17 VAL HG2 . 15510 3 142 . 1 1 17 17 VAL CA C 13 60.5 0.18 . 1 . . . . 17 VAL CA . 15510 3 143 . 1 1 17 17 VAL CB C 13 32.2 0.18 . 1 . . . . 17 VAL CB . 15510 3 144 . 1 1 17 17 VAL CG1 C 13 20.7 0.18 . 1 . . . . 17 VAL CG1 . 15510 3 145 . 1 1 17 17 VAL CG2 C 13 20.8 0.18 . 1 . . . . 17 VAL CG2 . 15510 3 146 . 1 1 18 18 ALA HA H 1 4.24 0.01 . 1 . . . . 18 ALA HA . 15510 3 147 . 1 1 18 18 ALA HB1 H 1 1.30 0.01 . 1 . . . . 18 ALA HB . 15510 3 148 . 1 1 18 18 ALA HB2 H 1 1.30 0.01 . 1 . . . . 18 ALA HB . 15510 3 149 . 1 1 18 18 ALA HB3 H 1 1.30 0.01 . 1 . . . . 18 ALA HB . 15510 3 150 . 1 1 18 18 ALA CA C 13 53.2 0.18 . 1 . . . . 18 ALA CA . 15510 3 151 . 1 1 18 18 ALA CB C 13 19.9 0.18 . 1 . . . . 18 ALA CB . 15510 3 152 . 1 1 19 19 GLN HA H 1 4.31 0.01 . 1 . . . . 19 GLN HA . 15510 3 153 . 1 1 19 19 GLN HB2 H 1 2.35 0.01 . 2 . . . . 19 GLN HB2 . 15510 3 154 . 1 1 19 19 GLN HB3 H 1 2.23 0.01 . 2 . . . . 19 GLN HB3 . 15510 3 155 . 1 1 19 19 GLN HG2 H 1 2.56 0.01 . 2 . . . . 19 GLN HG2 . 15510 3 156 . 1 1 19 19 GLN HG3 H 1 2.49 0.01 . 2 . . . . 19 GLN HG3 . 15510 3 157 . 1 1 19 19 GLN CA C 13 55.1 0.18 . 1 . . . . 19 GLN CA . 15510 3 158 . 1 1 19 19 GLN CB C 13 31.1 0.18 . 1 . . . . 19 GLN CB . 15510 3 159 . 1 1 19 19 GLN CG C 13 34.0 0.18 . 1 . . . . 19 GLN CG . 15510 3 160 . 1 1 20 20 GLN HA H 1 4.59 0.01 . 1 . . . . 20 GLN HA . 15510 3 161 . 1 1 20 20 GLN HB2 H 1 2.36 0.01 . 2 . . . . 20 GLN HB2 . 15510 3 162 . 1 1 20 20 GLN HB3 H 1 1.71 0.01 . 2 . . . . 20 GLN HB3 . 15510 3 163 . 1 1 20 20 GLN HG2 H 1 2.25 0.01 . 2 . . . . 20 GLN HG2 . 15510 3 164 . 1 1 20 20 GLN HG3 H 1 2.20 0.01 . 2 . . . . 20 GLN HG3 . 15510 3 165 . 1 1 20 20 GLN CA C 13 53.9 0.18 . 1 . . . . 20 GLN CA . 15510 3 166 . 1 1 20 20 GLN CB C 13 32.4 0.18 . 1 . . . . 20 GLN CB . 15510 3 167 . 1 1 20 20 GLN CG C 13 33.2 0.18 . 1 . . . . 20 GLN CG . 15510 3 168 . 1 1 21 21 GLU HA H 1 4.10 0.01 . 1 . . . . 21 GLU HA . 15510 3 169 . 1 1 21 21 GLU HB2 H 1 2.12 0.01 . 2 . . . . 21 GLU HB2 . 15510 3 170 . 1 1 21 21 GLU HB3 H 1 2.08 0.01 . 2 . . . . 21 GLU HB3 . 15510 3 171 . 1 1 21 21 GLU HG2 H 1 2.37 0.01 . 2 . . . . 21 GLU HG2 . 15510 3 172 . 1 1 21 21 GLU HG3 H 1 2.37 0.01 . 2 . . . . 21 GLU HG3 . 15510 3 173 . 1 1 21 21 GLU CA C 13 59.5 0.18 . 1 . . . . 21 GLU CA . 15510 3 174 . 1 1 21 21 GLU CB C 13 29.7 0.18 . 1 . . . . 21 GLU CB . 15510 3 175 . 1 1 21 21 GLU CG C 13 36.1 0.18 . 1 . . . . 21 GLU CG . 15510 3 176 . 1 1 22 22 GLN HA H 1 4.55 0.01 . 1 . . . . 22 GLN HA . 15510 3 177 . 1 1 22 22 GLN HB2 H 1 2.40 0.01 . 2 . . . . 22 GLN HB2 . 15510 3 178 . 1 1 22 22 GLN HB3 H 1 2.30 0.01 . 2 . . . . 22 GLN HB3 . 15510 3 179 . 1 1 22 22 GLN HG2 H 1 2.37 0.01 . 2 . . . . 22 GLN HG2 . 15510 3 180 . 1 1 22 22 GLN HG3 H 1 2.37 0.01 . 2 . . . . 22 GLN HG3 . 15510 3 181 . 1 1 22 22 GLN CA C 13 56.6 0.18 . 1 . . . . 22 GLN CA . 15510 3 182 . 1 1 22 22 GLN CB C 13 28.0 0.18 . 1 . . . . 22 GLN CB . 15510 3 183 . 1 1 22 22 GLN CG C 13 33.8 0.18 . 1 . . . . 22 GLN CG . 15510 3 184 . 1 1 23 23 GLU HA H 1 5.34 0.01 . 1 . . . . 23 GLU HA . 15510 3 185 . 1 1 23 23 GLU HB2 H 1 2.58 0.01 . 2 . . . . 23 GLU HB2 . 15510 3 186 . 1 1 23 23 GLU HB3 H 1 2.38 0.01 . 2 . . . . 23 GLU HB3 . 15510 3 187 . 1 1 23 23 GLU HG2 H 1 2.36 0.01 . 2 . . . . 23 GLU HG2 . 15510 3 188 . 1 1 23 23 GLU HG3 H 1 2.13 0.01 . 2 . . . . 23 GLU HG3 . 15510 3 189 . 1 1 23 23 GLU CA C 13 55.5 0.18 . 1 . . . . 23 GLU CA . 15510 3 190 . 1 1 23 23 GLU CB C 13 32.4 0.18 . 1 . . . . 23 GLU CB . 15510 3 191 . 1 1 23 23 GLU CG C 13 37.2 0.18 . 1 . . . . 23 GLU CG . 15510 3 192 . 1 1 24 24 LEU HA H 1 4.69 0.01 . 1 . . . . 24 LEU HA . 15510 3 193 . 1 1 24 24 LEU HB2 H 1 1.57 0.01 . 2 . . . . 24 LEU HB2 . 15510 3 194 . 1 1 24 24 LEU HB3 H 1 0.77 0.01 . 2 . . . . 24 LEU HB3 . 15510 3 195 . 1 1 24 24 LEU HD11 H 1 0.77 0.01 . 2 . . . . 24 LEU HD1 . 15510 3 196 . 1 1 24 24 LEU HD12 H 1 0.77 0.01 . 2 . . . . 24 LEU HD1 . 15510 3 197 . 1 1 24 24 LEU HD13 H 1 0.77 0.01 . 2 . . . . 24 LEU HD1 . 15510 3 198 . 1 1 24 24 LEU HD21 H 1 0.66 0.01 . 2 . . . . 24 LEU HD2 . 15510 3 199 . 1 1 24 24 LEU HD22 H 1 0.66 0.01 . 2 . . . . 24 LEU HD2 . 15510 3 200 . 1 1 24 24 LEU HD23 H 1 0.66 0.01 . 2 . . . . 24 LEU HD2 . 15510 3 201 . 1 1 24 24 LEU HG H 1 1.59 0.01 . 1 . . . . 24 LEU HG . 15510 3 202 . 1 1 24 24 LEU CA C 13 53.1 0.18 . 1 . . . . 24 LEU CA . 15510 3 203 . 1 1 24 24 LEU CB C 13 46.5 0.18 . 1 . . . . 24 LEU CB . 15510 3 204 . 1 1 24 24 LEU CD1 C 13 24.1 0.18 . 1 . . . . 24 LEU CD1 . 15510 3 205 . 1 1 24 24 LEU CD2 C 13 26.2 0.18 . 1 . . . . 24 LEU CD2 . 15510 3 206 . 1 1 24 24 LEU CG C 13 26.2 0.18 . 1 . . . . 24 LEU CG . 15510 3 207 . 1 1 25 25 ASP HA H 1 5.17 0.01 . 1 . . . . 25 ASP HA . 15510 3 208 . 1 1 25 25 ASP HB2 H 1 2.73 0.01 . 2 . . . . 25 ASP HB2 . 15510 3 209 . 1 1 25 25 ASP HB3 H 1 2.57 0.01 . 2 . . . . 25 ASP HB3 . 15510 3 210 . 1 1 25 25 ASP CA C 13 54.1 0.18 . 1 . . . . 25 ASP CA . 15510 3 211 . 1 1 25 25 ASP CB C 13 42.3 0.18 . 1 . . . . 25 ASP CB . 15510 3 212 . 1 1 26 26 ILE HA H 1 5.13 0.01 . 1 . . . . 26 ILE HA . 15510 3 213 . 1 1 26 26 ILE HB H 1 1.88 0.01 . 1 . . . . 26 ILE HB . 15510 3 214 . 1 1 26 26 ILE HD11 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 3 215 . 1 1 26 26 ILE HD12 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 3 216 . 1 1 26 26 ILE HD13 H 1 0.91 0.01 . 1 . . . . 26 ILE HD1 . 15510 3 217 . 1 1 26 26 ILE HG12 H 1 1.79 0.01 . 2 . . . . 26 ILE HG12 . 15510 3 218 . 1 1 26 26 ILE HG13 H 1 1.49 0.01 . 2 . . . . 26 ILE HG13 . 15510 3 219 . 1 1 26 26 ILE HG21 H 1 0.92 0.01 . 1 . . . . 26 ILE HG2 . 15510 3 220 . 1 1 26 26 ILE HG22 H 1 0.92 0.01 . 1 . . . . 26 ILE HG2 . 15510 3 221 . 1 1 26 26 ILE HG23 H 1 0.92 0.01 . 1 . . . . 26 ILE HG2 . 15510 3 222 . 1 1 26 26 ILE CA C 13 59.6 0.18 . 1 . . . . 26 ILE CA . 15510 3 223 . 1 1 26 26 ILE CB C 13 42.4 0.18 . 1 . . . . 26 ILE CB . 15510 3 224 . 1 1 26 26 ILE CD1 C 13 13.1 0.18 . 1 . . . . 26 ILE CD1 . 15510 3 225 . 1 1 26 26 ILE CG1 C 13 25.9 0.18 . 1 . . . . 26 ILE CG1 . 15510 3 226 . 1 1 26 26 ILE CG2 C 13 19.2 0.18 . 1 . . . . 26 ILE CG2 . 15510 3 227 . 1 1 27 27 LYS HA H 1 5.10 0.01 . 1 . . . . 27 LYS HA . 15510 3 228 . 1 1 27 27 LYS HB2 H 1 1.78 0.01 . 2 . . . . 27 LYS HB2 . 15510 3 229 . 1 1 27 27 LYS HB3 H 1 1.70 0.01 . 2 . . . . 27 LYS HB3 . 15510 3 230 . 1 1 27 27 LYS HD2 H 1 1.71 0.01 . 2 . . . . 27 LYS HD2 . 15510 3 231 . 1 1 27 27 LYS HD3 H 1 1.65 0.01 . 2 . . . . 27 LYS HD3 . 15510 3 232 . 1 1 27 27 LYS HE2 H 1 3.04 0.01 . 2 . . . . 27 LYS HE2 . 15510 3 233 . 1 1 27 27 LYS HE3 H 1 2.99 0.01 . 2 . . . . 27 LYS HE3 . 15510 3 234 . 1 1 27 27 LYS HG2 H 1 1.49 0.01 . 2 . . . . 27 LYS HG2 . 15510 3 235 . 1 1 27 27 LYS HG3 H 1 1.49 0.01 . 2 . . . . 27 LYS HG3 . 15510 3 236 . 1 1 27 27 LYS CA C 13 52.8 0.18 . 1 . . . . 27 LYS CA . 15510 3 237 . 1 1 27 27 LYS CB C 13 35.4 0.18 . 1 . . . . 27 LYS CB . 15510 3 238 . 1 1 27 27 LYS CD C 13 28.6 0.18 . 1 . . . . 27 LYS CD . 15510 3 239 . 1 1 27 27 LYS CE C 13 42.0 0.18 . 1 . . . . 27 LYS CE . 15510 3 240 . 1 1 27 27 LYS CG C 13 24.5 0.18 . 1 . . . . 27 LYS CG . 15510 3 241 . 1 1 28 28 LYS HA H 1 3.12 0.01 . 1 . . . . 28 LYS HA . 15510 3 242 . 1 1 28 28 LYS HB2 H 1 1.62 0.01 . 2 . . . . 28 LYS HB2 . 15510 3 243 . 1 1 28 28 LYS HB3 H 1 1.60 0.01 . 2 . . . . 28 LYS HB3 . 15510 3 244 . 1 1 28 28 LYS HD2 H 1 1.72 0.01 . 2 . . . . 28 LYS HD2 . 15510 3 245 . 1 1 28 28 LYS HD3 H 1 1.69 0.01 . 2 . . . . 28 LYS HD3 . 15510 3 246 . 1 1 28 28 LYS HE2 H 1 3.01 0.01 . 2 . . . . 28 LYS HE2 . 15510 3 247 . 1 1 28 28 LYS HE3 H 1 3.01 0.01 . 2 . . . . 28 LYS HE3 . 15510 3 248 . 1 1 28 28 LYS HG2 H 1 1.16 0.01 . 2 . . . . 28 LYS HG2 . 15510 3 249 . 1 1 28 28 LYS HG3 H 1 1.16 0.01 . 2 . . . . 28 LYS HG3 . 15510 3 250 . 1 1 28 28 LYS CA C 13 59.1 0.18 . 1 . . . . 28 LYS CA . 15510 3 251 . 1 1 28 28 LYS CB C 13 32.5 0.18 . 1 . . . . 28 LYS CB . 15510 3 252 . 1 1 28 28 LYS CD C 13 29.5 0.18 . 1 . . . . 28 LYS CD . 15510 3 253 . 1 1 28 28 LYS CE C 13 42.0 0.18 . 1 . . . . 28 LYS CE . 15510 3 254 . 1 1 28 28 LYS CG C 13 24.5 0.18 . 1 . . . . 28 LYS CG . 15510 3 255 . 1 1 29 29 ASN HA H 1 4.18 0.01 . 1 . . . . 29 ASN HA . 15510 3 256 . 1 1 29 29 ASN HB2 H 1 3.31 0.01 . 2 . . . . 29 ASN HB2 . 15510 3 257 . 1 1 29 29 ASN HB3 H 1 2.96 0.01 . 2 . . . . 29 ASN HB3 . 15510 3 258 . 1 1 29 29 ASN CA C 13 55.8 0.18 . 1 . . . . 29 ASN CA . 15510 3 259 . 1 1 29 29 ASN CB C 13 37.3 0.18 . 1 . . . . 29 ASN CB . 15510 3 260 . 1 1 30 30 GLU HA H 1 4.17 0.01 . 1 . . . . 30 GLU HA . 15510 3 261 . 1 1 30 30 GLU HB2 H 1 2.34 0.01 . 2 . . . . 30 GLU HB2 . 15510 3 262 . 1 1 30 30 GLU HB3 H 1 2.10 0.01 . 2 . . . . 30 GLU HB3 . 15510 3 263 . 1 1 30 30 GLU HG2 H 1 2.36 0.01 . 2 . . . . 30 GLU HG2 . 15510 3 264 . 1 1 30 30 GLU HG3 H 1 2.36 0.01 . 2 . . . . 30 GLU HG3 . 15510 3 265 . 1 1 30 30 GLU CA C 13 57.6 0.18 . 1 . . . . 30 GLU CA . 15510 3 266 . 1 1 30 30 GLU CB C 13 31.7 0.18 . 1 . . . . 30 GLU CB . 15510 3 267 . 1 1 30 30 GLU CG C 13 36.1 0.18 . 1 . . . . 30 GLU CG . 15510 3 268 . 1 1 31 31 ARG HA H 1 4.58 0.01 . 1 . . . . 31 ARG HA . 15510 3 269 . 1 1 31 31 ARG HB2 H 1 1.67 0.01 . 2 . . . . 31 ARG HB2 . 15510 3 270 . 1 1 31 31 ARG HB3 H 1 1.48 0.01 . 2 . . . . 31 ARG HB3 . 15510 3 271 . 1 1 31 31 ARG HD2 H 1 3.06 0.01 . 2 . . . . 31 ARG HD2 . 15510 3 272 . 1 1 31 31 ARG HD3 H 1 3.02 0.01 . 2 . . . . 31 ARG HD3 . 15510 3 273 . 1 1 31 31 ARG HG2 H 1 1.50 0.01 . 2 . . . . 31 ARG HG2 . 15510 3 274 . 1 1 31 31 ARG HG3 H 1 1.23 0.01 . 2 . . . . 31 ARG HG3 . 15510 3 275 . 1 1 31 31 ARG CA C 13 56.2 0.18 . 1 . . . . 31 ARG CA . 15510 3 276 . 1 1 31 31 ARG CB C 13 30.8 0.18 . 1 . . . . 31 ARG CB . 15510 3 277 . 1 1 31 31 ARG CD C 13 43.4 0.18 . 1 . . . . 31 ARG CD . 15510 3 278 . 1 1 31 31 ARG CG C 13 28.0 0.18 . 1 . . . . 31 ARG CG . 15510 3 279 . 1 1 32 32 LEU HA H 1 4.86 0.01 . 1 . . . . 32 LEU HA . 15510 3 280 . 1 1 32 32 LEU HB2 H 1 1.41 0.01 . 2 . . . . 32 LEU HB2 . 15510 3 281 . 1 1 32 32 LEU HB3 H 1 1.32 0.01 . 2 . . . . 32 LEU HB3 . 15510 3 282 . 1 1 32 32 LEU HD11 H 1 0.91 0.01 . 2 . . . . 32 LEU HD1 . 15510 3 283 . 1 1 32 32 LEU HD12 H 1 0.91 0.01 . 2 . . . . 32 LEU HD1 . 15510 3 284 . 1 1 32 32 LEU HD13 H 1 0.91 0.01 . 2 . . . . 32 LEU HD1 . 15510 3 285 . 1 1 32 32 LEU HD21 H 1 0.81 0.01 . 2 . . . . 32 LEU HD2 . 15510 3 286 . 1 1 32 32 LEU HD22 H 1 0.81 0.01 . 2 . . . . 32 LEU HD2 . 15510 3 287 . 1 1 32 32 LEU HD23 H 1 0.81 0.01 . 2 . . . . 32 LEU HD2 . 15510 3 288 . 1 1 32 32 LEU HG H 1 1.59 0.01 . 1 . . . . 32 LEU HG . 15510 3 289 . 1 1 32 32 LEU CA C 13 53.2 0.18 . 1 . . . . 32 LEU CA . 15510 3 290 . 1 1 32 32 LEU CB C 13 46.3 0.18 . 1 . . . . 32 LEU CB . 15510 3 291 . 1 1 32 32 LEU CD1 C 13 24.7 0.18 . 1 . . . . 32 LEU CD1 . 15510 3 292 . 1 1 32 32 LEU CD2 C 13 27.1 0.18 . 1 . . . . 32 LEU CD2 . 15510 3 293 . 1 1 32 32 LEU CG C 13 27.0 0.18 . 1 . . . . 32 LEU CG . 15510 3 294 . 1 1 33 33 TRP HA H 1 5.10 0.01 . 1 . . . . 33 TRP HA . 15510 3 295 . 1 1 33 33 TRP HB2 H 1 3.05 0.01 . 2 . . . . 33 TRP HB2 . 15510 3 296 . 1 1 33 33 TRP HB3 H 1 3.05 0.01 . 2 . . . . 33 TRP HB3 . 15510 3 297 . 1 1 33 33 TRP CA C 13 58.3 0.18 . 1 . . . . 33 TRP CA . 15510 3 298 . 1 1 33 33 TRP CB C 13 31.0 0.18 . 1 . . . . 33 TRP CB . 15510 3 299 . 1 1 34 34 LEU HA H 1 4.34 0.01 . 1 . . . . 34 LEU HA . 15510 3 300 . 1 1 34 34 LEU HB2 H 1 1.91 0.01 . 2 . . . . 34 LEU HB2 . 15510 3 301 . 1 1 34 34 LEU HB3 H 1 1.17 0.01 . 2 . . . . 34 LEU HB3 . 15510 3 302 . 1 1 34 34 LEU HD11 H 1 0.61 0.01 . 2 . . . . 34 LEU HD1 . 15510 3 303 . 1 1 34 34 LEU HD12 H 1 0.61 0.01 . 2 . . . . 34 LEU HD1 . 15510 3 304 . 1 1 34 34 LEU HD13 H 1 0.61 0.01 . 2 . . . . 34 LEU HD1 . 15510 3 305 . 1 1 34 34 LEU HD21 H 1 0.39 0.01 . 2 . . . . 34 LEU HD2 . 15510 3 306 . 1 1 34 34 LEU HD22 H 1 0.39 0.01 . 2 . . . . 34 LEU HD2 . 15510 3 307 . 1 1 34 34 LEU HD23 H 1 0.39 0.01 . 2 . . . . 34 LEU HD2 . 15510 3 308 . 1 1 34 34 LEU HG H 1 1.18 0.01 . 1 . . . . 34 LEU HG . 15510 3 309 . 1 1 34 34 LEU CA C 13 55.5 0.18 . 1 . . . . 34 LEU CA . 15510 3 310 . 1 1 34 34 LEU CB C 13 43.7 0.18 . 1 . . . . 34 LEU CB . 15510 3 311 . 1 1 34 34 LEU CD1 C 13 24.1 0.18 . 1 . . . . 34 LEU CD1 . 15510 3 312 . 1 1 34 34 LEU CD2 C 13 25.6 0.18 . 1 . . . . 34 LEU CD2 . 15510 3 313 . 1 1 34 34 LEU CG C 13 26.8 0.18 . 1 . . . . 34 LEU CG . 15510 3 314 . 1 1 35 35 LEU HA H 1 4.62 0.01 . 1 . . . . 35 LEU HA . 15510 3 315 . 1 1 35 35 LEU HB2 H 1 1.55 0.01 . 2 . . . . 35 LEU HB2 . 15510 3 316 . 1 1 35 35 LEU HB3 H 1 1.26 0.01 . 2 . . . . 35 LEU HB3 . 15510 3 317 . 1 1 35 35 LEU HD11 H 1 0.79 0.01 . 2 . . . . 35 LEU HD1 . 15510 3 318 . 1 1 35 35 LEU HD12 H 1 0.79 0.01 . 2 . . . . 35 LEU HD1 . 15510 3 319 . 1 1 35 35 LEU HD13 H 1 0.79 0.01 . 2 . . . . 35 LEU HD1 . 15510 3 320 . 1 1 35 35 LEU HD21 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 3 321 . 1 1 35 35 LEU HD22 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 3 322 . 1 1 35 35 LEU HD23 H 1 0.78 0.01 . 2 . . . . 35 LEU HD2 . 15510 3 323 . 1 1 35 35 LEU HG H 1 1.65 0.01 . 1 . . . . 35 LEU HG . 15510 3 324 . 1 1 35 35 LEU CA C 13 55.4 0.18 . 1 . . . . 35 LEU CA . 15510 3 325 . 1 1 35 35 LEU CB C 13 42.7 0.18 . 1 . . . . 35 LEU CB . 15510 3 326 . 1 1 35 35 LEU CD1 C 13 26.0 0.18 . 1 . . . . 35 LEU CD1 . 15510 3 327 . 1 1 35 35 LEU CD2 C 13 22.9 0.18 . 1 . . . . 35 LEU CD2 . 15510 3 328 . 1 1 35 35 LEU CG C 13 27.3 0.18 . 1 . . . . 35 LEU CG . 15510 3 329 . 1 1 36 36 ASP HA H 1 4.76 0.01 . 1 . . . . 36 ASP HA . 15510 3 330 . 1 1 36 36 ASP HB2 H 1 2.79 0.01 . 2 . . . . 36 ASP HB2 . 15510 3 331 . 1 1 36 36 ASP HB3 H 1 2.73 0.01 . 2 . . . . 36 ASP HB3 . 15510 3 332 . 1 1 36 36 ASP CA C 13 55.3 0.18 . 1 . . . . 36 ASP CA . 15510 3 333 . 1 1 36 36 ASP CB C 13 43.4 0.18 . 1 . . . . 36 ASP CB . 15510 3 334 . 1 1 37 37 ASP HA H 1 3.94 0.01 . 1 . . . . 37 ASP HA . 15510 3 335 . 1 1 37 37 ASP HB2 H 1 1.90 0.01 . 2 . . . . 37 ASP HB2 . 15510 3 336 . 1 1 37 37 ASP HB3 H 1 1.12 0.01 . 2 . . . . 37 ASP HB3 . 15510 3 337 . 1 1 37 37 ASP CA C 13 51.9 0.18 . 1 . . . . 37 ASP CA . 15510 3 338 . 1 1 37 37 ASP CB C 13 40.0 0.18 . 1 . . . . 37 ASP CB . 15510 3 339 . 1 1 38 38 SER HA H 1 4.21 0.01 . 1 . . . . 38 SER HA . 15510 3 340 . 1 1 38 38 SER HB2 H 1 4.04 0.01 . 2 . . . . 38 SER HB2 . 15510 3 341 . 1 1 38 38 SER HB3 H 1 4.04 0.01 . 2 . . . . 38 SER HB3 . 15510 3 342 . 1 1 38 38 SER CA C 13 61.4 0.18 . 1 . . . . 38 SER CA . 15510 3 343 . 1 1 38 38 SER CB C 13 63.9 0.18 . 1 . . . . 38 SER CB . 15510 3 344 . 1 1 39 39 LYS HA H 1 4.91 0.01 . 1 . . . . 39 LYS HA . 15510 3 345 . 1 1 39 39 LYS HB2 H 1 2.31 0.01 . 2 . . . . 39 LYS HB2 . 15510 3 346 . 1 1 39 39 LYS HB3 H 1 2.21 0.01 . 2 . . . . 39 LYS HB3 . 15510 3 347 . 1 1 39 39 LYS HD2 H 1 1.80 0.01 . 2 . . . . 39 LYS HD2 . 15510 3 348 . 1 1 39 39 LYS HD3 H 1 1.76 0.01 . 2 . . . . 39 LYS HD3 . 15510 3 349 . 1 1 39 39 LYS HE2 H 1 3.07 0.01 . 2 . . . . 39 LYS HE2 . 15510 3 350 . 1 1 39 39 LYS HE3 H 1 3.07 0.01 . 2 . . . . 39 LYS HE3 . 15510 3 351 . 1 1 39 39 LYS HG2 H 1 1.68 0.01 . 2 . . . . 39 LYS HG2 . 15510 3 352 . 1 1 39 39 LYS HG3 H 1 1.59 0.01 . 2 . . . . 39 LYS HG3 . 15510 3 353 . 1 1 39 39 LYS CA C 13 55.0 0.18 . 1 . . . . 39 LYS CA . 15510 3 354 . 1 1 39 39 LYS CB C 13 34.2 0.18 . 1 . . . . 39 LYS CB . 15510 3 355 . 1 1 39 39 LYS CD C 13 28.7 0.18 . 1 . . . . 39 LYS CD . 15510 3 356 . 1 1 39 39 LYS CE C 13 42.1 0.18 . 1 . . . . 39 LYS CE . 15510 3 357 . 1 1 39 39 LYS CG C 13 25.2 0.18 . 1 . . . . 39 LYS CG . 15510 3 358 . 1 1 40 40 SER HA H 1 4.31 0.01 . 1 . . . . 40 SER HA . 15510 3 359 . 1 1 40 40 SER HB2 H 1 4.00 0.01 . 2 . . . . 40 SER HB2 . 15510 3 360 . 1 1 40 40 SER HB3 H 1 3.95 0.01 . 2 . . . . 40 SER HB3 . 15510 3 361 . 1 1 40 40 SER CA C 13 60.7 0.18 . 1 . . . . 40 SER CA . 15510 3 362 . 1 1 40 40 SER CB C 13 63.1 0.18 . 1 . . . . 40 SER CB . 15510 3 363 . 1 1 41 41 TRP HA H 1 4.86 0.01 . 1 . . . . 41 TRP HA . 15510 3 364 . 1 1 41 41 TRP HB2 H 1 3.05 0.01 . 2 . . . . 41 TRP HB2 . 15510 3 365 . 1 1 41 41 TRP HB3 H 1 2.90 0.01 . 2 . . . . 41 TRP HB3 . 15510 3 366 . 1 1 41 41 TRP CA C 13 56.6 0.18 . 1 . . . . 41 TRP CA . 15510 3 367 . 1 1 41 41 TRP CB C 13 29.5 0.18 . 1 . . . . 41 TRP CB . 15510 3 368 . 1 1 42 42 TRP HA H 1 5.45 0.01 . 1 . . . . 42 TRP HA . 15510 3 369 . 1 1 42 42 TRP HB2 H 1 2.96 0.01 . 2 . . . . 42 TRP HB2 . 15510 3 370 . 1 1 42 42 TRP HB3 H 1 2.85 0.01 . 2 . . . . 42 TRP HB3 . 15510 3 371 . 1 1 42 42 TRP CA C 13 54.2 0.18 . 1 . . . . 42 TRP CA . 15510 3 372 . 1 1 42 42 TRP CB C 13 30.9 0.18 . 1 . . . . 42 TRP CB . 15510 3 373 . 1 1 43 43 ARG HA H 1 4.55 0.01 . 1 . . . . 43 ARG HA . 15510 3 374 . 1 1 43 43 ARG HB2 H 1 1.71 0.01 . 2 . . . . 43 ARG HB2 . 15510 3 375 . 1 1 43 43 ARG HB3 H 1 1.46 0.01 . 2 . . . . 43 ARG HB3 . 15510 3 376 . 1 1 43 43 ARG HD2 H 1 2.94 0.01 . 2 . . . . 43 ARG HD2 . 15510 3 377 . 1 1 43 43 ARG HD3 H 1 2.94 0.01 . 2 . . . . 43 ARG HD3 . 15510 3 378 . 1 1 43 43 ARG HG2 H 1 1.15 0.01 . 2 . . . . 43 ARG HG2 . 15510 3 379 . 1 1 43 43 ARG HG3 H 1 0.70 0.01 . 2 . . . . 43 ARG HG3 . 15510 3 380 . 1 1 43 43 ARG CA C 13 55.4 0.18 . 1 . . . . 43 ARG CA . 15510 3 381 . 1 1 43 43 ARG CB C 13 32.2 0.18 . 1 . . . . 43 ARG CB . 15510 3 382 . 1 1 43 43 ARG CD C 13 43.2 0.18 . 1 . . . . 43 ARG CD . 15510 3 383 . 1 1 43 43 ARG CG C 13 28.3 0.18 . 1 . . . . 43 ARG CG . 15510 3 384 . 1 1 44 44 VAL HA H 1 5.52 0.01 . 1 . . . . 44 VAL HA . 15510 3 385 . 1 1 44 44 VAL HB H 1 2.15 0.01 . 1 . . . . 44 VAL HB . 15510 3 386 . 1 1 44 44 VAL HG11 H 1 0.89 0.01 . 2 . . . . 44 VAL HG1 . 15510 3 387 . 1 1 44 44 VAL HG12 H 1 0.89 0.01 . 2 . . . . 44 VAL HG1 . 15510 3 388 . 1 1 44 44 VAL HG13 H 1 0.89 0.01 . 2 . . . . 44 VAL HG1 . 15510 3 389 . 1 1 44 44 VAL HG21 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 3 390 . 1 1 44 44 VAL HG22 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 3 391 . 1 1 44 44 VAL HG23 H 1 0.88 0.01 . 2 . . . . 44 VAL HG2 . 15510 3 392 . 1 1 44 44 VAL CA C 13 58.8 0.18 . 1 . . . . 44 VAL CA . 15510 3 393 . 1 1 44 44 VAL CB C 13 36.5 0.18 . 1 . . . . 44 VAL CB . 15510 3 394 . 1 1 44 44 VAL CG1 C 13 21.7 0.18 . 1 . . . . 44 VAL CG1 . 15510 3 395 . 1 1 44 44 VAL CG2 C 13 19.6 0.18 . 1 . . . . 44 VAL CG2 . 15510 3 396 . 1 1 45 45 ARG HA H 1 5.53 0.01 . 1 . . . . 45 ARG HA . 15510 3 397 . 1 1 45 45 ARG HB2 H 1 1.96 0.01 . 2 . . . . 45 ARG HB2 . 15510 3 398 . 1 1 45 45 ARG HB3 H 1 1.66 0.01 . 2 . . . . 45 ARG HB3 . 15510 3 399 . 1 1 45 45 ARG HD2 H 1 3.22 0.01 . 2 . . . . 45 ARG HD2 . 15510 3 400 . 1 1 45 45 ARG HD3 H 1 3.10 0.01 . 2 . . . . 45 ARG HD3 . 15510 3 401 . 1 1 45 45 ARG HG2 H 1 2.15 0.01 . 2 . . . . 45 ARG HG2 . 15510 3 402 . 1 1 45 45 ARG HG3 H 1 1.45 0.01 . 2 . . . . 45 ARG HG3 . 15510 3 403 . 1 1 45 45 ARG CA C 13 53.6 0.18 . 1 . . . . 45 ARG CA . 15510 3 404 . 1 1 45 45 ARG CB C 13 35.4 0.18 . 1 . . . . 45 ARG CB . 15510 3 405 . 1 1 45 45 ARG CD C 13 43.2 0.18 . 1 . . . . 45 ARG CD . 15510 3 406 . 1 1 45 45 ARG CG C 13 27.5 0.18 . 1 . . . . 45 ARG CG . 15510 3 407 . 1 1 46 46 ASN HA H 1 5.49 0.01 . 1 . . . . 46 ASN HA . 15510 3 408 . 1 1 46 46 ASN HB2 H 1 3.84 0.01 . 2 . . . . 46 ASN HB2 . 15510 3 409 . 1 1 46 46 ASN HB3 H 1 2.93 0.01 . 2 . . . . 46 ASN HB3 . 15510 3 410 . 1 1 46 46 ASN CA C 13 50.6 0.18 . 1 . . . . 46 ASN CA . 15510 3 411 . 1 1 46 46 ASN CB C 13 40.9 0.18 . 1 . . . . 46 ASN CB . 15510 3 412 . 1 1 47 47 SER HA H 1 4.32 0.01 . 1 . . . . 47 SER HA . 15510 3 413 . 1 1 47 47 SER HB2 H 1 4.24 0.01 . 2 . . . . 47 SER HB2 . 15510 3 414 . 1 1 47 47 SER HB3 H 1 4.24 0.01 . 2 . . . . 47 SER HB3 . 15510 3 415 . 1 1 47 47 SER CA C 13 61.5 0.18 . 1 . . . . 47 SER CA . 15510 3 416 . 1 1 47 47 SER CB C 13 63.0 0.18 . 1 . . . . 47 SER CB . 15510 3 417 . 1 1 48 48 MET HA H 1 4.73 0.01 . 1 . . . . 48 MET HA . 15510 3 418 . 1 1 48 48 MET HB2 H 1 2.38 0.01 . 2 . . . . 48 MET HB2 . 15510 3 419 . 1 1 48 48 MET HB3 H 1 2.02 0.01 . 2 . . . . 48 MET HB3 . 15510 3 420 . 1 1 48 48 MET HE1 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 3 421 . 1 1 48 48 MET HE2 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 3 422 . 1 1 48 48 MET HE3 H 1 2.13 0.01 . 1 . . . . 48 MET HE . 15510 3 423 . 1 1 48 48 MET HG2 H 1 2.71 0.01 . 2 . . . . 48 MET HG2 . 15510 3 424 . 1 1 48 48 MET HG3 H 1 2.53 0.01 . 2 . . . . 48 MET HG3 . 15510 3 425 . 1 1 48 48 MET CA C 13 54.4 0.18 . 1 . . . . 48 MET CA . 15510 3 426 . 1 1 48 48 MET CB C 13 31.7 0.18 . 1 . . . . 48 MET CB . 15510 3 427 . 1 1 48 48 MET CE C 13 16.9 0.18 . 1 . . . . 48 MET CE . 15510 3 428 . 1 1 48 48 MET CG C 13 32.4 0.18 . 1 . . . . 48 MET CG . 15510 3 429 . 1 1 49 49 ASN HA H 1 4.20 0.01 . 1 . . . . 49 ASN HA . 15510 3 430 . 1 1 49 49 ASN HB2 H 1 3.15 0.01 . 2 . . . . 49 ASN HB2 . 15510 3 431 . 1 1 49 49 ASN HB3 H 1 2.95 0.01 . 2 . . . . 49 ASN HB3 . 15510 3 432 . 1 1 49 49 ASN CA C 13 54.8 0.18 . 1 . . . . 49 ASN CA . 15510 3 433 . 1 1 49 49 ASN CB C 13 37.0 0.18 . 1 . . . . 49 ASN CB . 15510 3 434 . 1 1 50 50 LYS HA H 1 4.56 0.01 . 1 . . . . 50 LYS HA . 15510 3 435 . 1 1 50 50 LYS HB2 H 1 1.87 0.01 . 2 . . . . 50 LYS HB2 . 15510 3 436 . 1 1 50 50 LYS HB3 H 1 1.74 0.01 . 2 . . . . 50 LYS HB3 . 15510 3 437 . 1 1 50 50 LYS HD2 H 1 1.73 0.01 . 2 . . . . 50 LYS HD2 . 15510 3 438 . 1 1 50 50 LYS HD3 H 1 1.73 0.01 . 2 . . . . 50 LYS HD3 . 15510 3 439 . 1 1 50 50 LYS HE2 H 1 3.08 0.01 . 2 . . . . 50 LYS HE2 . 15510 3 440 . 1 1 50 50 LYS HE3 H 1 3.08 0.01 . 2 . . . . 50 LYS HE3 . 15510 3 441 . 1 1 50 50 LYS HG2 H 1 1.56 0.01 . 2 . . . . 50 LYS HG2 . 15510 3 442 . 1 1 50 50 LYS HG3 H 1 1.41 0.01 . 2 . . . . 50 LYS HG3 . 15510 3 443 . 1 1 50 50 LYS CA C 13 55.6 0.18 . 1 . . . . 50 LYS CA . 15510 3 444 . 1 1 50 50 LYS CB C 13 33.3 0.18 . 1 . . . . 50 LYS CB . 15510 3 445 . 1 1 50 50 LYS CD C 13 28.8 0.18 . 1 . . . . 50 LYS CD . 15510 3 446 . 1 1 50 50 LYS CE C 13 42.2 0.18 . 1 . . . . 50 LYS CE . 15510 3 447 . 1 1 50 50 LYS CG C 13 25.4 0.18 . 1 . . . . 50 LYS CG . 15510 3 448 . 1 1 51 51 THR HA H 1 5.74 0.01 . 1 . . . . 51 THR HA . 15510 3 449 . 1 1 51 51 THR HB H 1 3.88 0.01 . 1 . . . . 51 THR HB . 15510 3 450 . 1 1 51 51 THR HG21 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 3 451 . 1 1 51 51 THR HG22 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 3 452 . 1 1 51 51 THR HG23 H 1 1.06 0.01 . 1 . . . . 51 THR HG2 . 15510 3 453 . 1 1 51 51 THR CA C 13 59.2 0.18 . 1 . . . . 51 THR CA . 15510 3 454 . 1 1 51 51 THR CB C 13 71.7 0.18 . 1 . . . . 51 THR CB . 15510 3 455 . 1 1 51 51 THR CG2 C 13 21.4 0.18 . 1 . . . . 51 THR CG2 . 15510 3 456 . 1 1 52 52 GLY HA2 H 1 4.09 0.01 . 2 . . . . 52 GLY HA1 . 15510 3 457 . 1 1 52 52 GLY HA3 H 1 3.92 0.01 . 2 . . . . 52 GLY HA2 . 15510 3 458 . 1 1 52 52 GLY CA C 13 45.6 0.18 . 1 . . . . 52 GLY CA . 15510 3 459 . 1 1 53 53 PHE HA H 1 5.87 0.01 . 1 . . . . 53 PHE HA . 15510 3 460 . 1 1 53 53 PHE HB2 H 1 3.21 0.01 . 2 . . . . 53 PHE HB2 . 15510 3 461 . 1 1 53 53 PHE HB3 H 1 2.77 0.01 . 2 . . . . 53 PHE HB3 . 15510 3 462 . 1 1 53 53 PHE CA C 13 57.9 0.18 . 1 . . . . 53 PHE CA . 15510 3 463 . 1 1 53 53 PHE CB C 13 42.8 0.18 . 1 . . . . 53 PHE CB . 15510 3 464 . 1 1 54 54 VAL HA H 1 4.79 0.01 . 1 . . . . 54 VAL HA . 15510 3 465 . 1 1 54 54 VAL HB H 1 1.74 0.01 . 1 . . . . 54 VAL HB . 15510 3 466 . 1 1 54 54 VAL HG11 H 1 1.10 0.01 . 2 . . . . 54 VAL HG1 . 15510 3 467 . 1 1 54 54 VAL HG12 H 1 1.10 0.01 . 2 . . . . 54 VAL HG1 . 15510 3 468 . 1 1 54 54 VAL HG13 H 1 1.10 0.01 . 2 . . . . 54 VAL HG1 . 15510 3 469 . 1 1 54 54 VAL HG21 H 1 0.72 0.01 . 2 . . . . 54 VAL HG2 . 15510 3 470 . 1 1 54 54 VAL HG22 H 1 0.72 0.01 . 2 . . . . 54 VAL HG2 . 15510 3 471 . 1 1 54 54 VAL HG23 H 1 0.72 0.01 . 2 . . . . 54 VAL HG2 . 15510 3 472 . 1 1 54 54 VAL CA C 13 57.5 0.18 . 1 . . . . 54 VAL CA . 15510 3 473 . 1 1 54 54 VAL CB C 13 33.3 0.18 . 1 . . . . 54 VAL CB . 15510 3 474 . 1 1 54 54 VAL CG1 C 13 23.4 0.18 . 1 . . . . 54 VAL CG1 . 15510 3 475 . 1 1 54 54 VAL CG2 C 13 18.6 0.18 . 1 . . . . 54 VAL CG2 . 15510 3 476 . 1 1 55 55 PRO HA H 1 3.23 0.01 . 1 . . . . 55 PRO HA . 15510 3 477 . 1 1 55 55 PRO HB2 H 1 1.29 0.01 . 2 . . . . 55 PRO HB2 . 15510 3 478 . 1 1 55 55 PRO HB3 H 1 1.29 0.01 . 2 . . . . 55 PRO HB3 . 15510 3 479 . 1 1 55 55 PRO HD2 H 1 2.28 0.01 . 2 . . . . 55 PRO HD2 . 15510 3 480 . 1 1 55 55 PRO HD3 H 1 2.02 0.01 . 2 . . . . 55 PRO HD3 . 15510 3 481 . 1 1 55 55 PRO HG2 H 1 0.56 0.01 . 2 . . . . 55 PRO HG2 . 15510 3 482 . 1 1 55 55 PRO HG3 H 1 0.22 0.01 . 2 . . . . 55 PRO HG3 . 15510 3 483 . 1 1 55 55 PRO CA C 13 62.3 0.18 . 1 . . . . 55 PRO CA . 15510 3 484 . 1 1 55 55 PRO CB C 13 30.4 0.18 . 1 . . . . 55 PRO CB . 15510 3 485 . 1 1 55 55 PRO CD C 13 49.4 0.18 . 1 . . . . 55 PRO CD . 15510 3 486 . 1 1 55 55 PRO CG C 13 26.9 0.18 . 1 . . . . 55 PRO CG . 15510 3 487 . 1 1 57 57 ASN HA H 1 4.48 0.01 . 1 . . . . 57 ASN HA . 15510 3 488 . 1 1 57 57 ASN HB2 H 1 2.86 0.01 . 2 . . . . 57 ASN HB2 . 15510 3 489 . 1 1 57 57 ASN HB3 H 1 2.65 0.01 . 2 . . . . 57 ASN HB3 . 15510 3 490 . 1 1 57 57 ASN CA C 13 53.7 0.18 . 1 . . . . 57 ASN CA . 15510 3 491 . 1 1 57 57 ASN CB C 13 36.6 0.18 . 1 . . . . 57 ASN CB . 15510 3 492 . 1 1 58 58 TYR HA H 1 4.46 0.01 . 1 . . . . 58 TYR HA . 15510 3 493 . 1 1 58 58 TYR HB2 H 1 3.22 0.01 . 2 . . . . 58 TYR HB2 . 15510 3 494 . 1 1 58 58 TYR HB3 H 1 3.04 0.01 . 2 . . . . 58 TYR HB3 . 15510 3 495 . 1 1 58 58 TYR CA C 13 59.0 0.18 . 1 . . . . 58 TYR CA . 15510 3 496 . 1 1 58 58 TYR CB C 13 38.1 0.18 . 1 . . . . 58 TYR CB . 15510 3 497 . 1 1 59 59 VAL HA H 1 5.09 0.01 . 1 . . . . 59 VAL HA . 15510 3 498 . 1 1 59 59 VAL HB H 1 1.85 0.01 . 1 . . . . 59 VAL HB . 15510 3 499 . 1 1 59 59 VAL HG11 H 1 0.74 0.01 . 2 . . . . 59 VAL HG1 . 15510 3 500 . 1 1 59 59 VAL HG12 H 1 0.74 0.01 . 2 . . . . 59 VAL HG1 . 15510 3 501 . 1 1 59 59 VAL HG13 H 1 0.74 0.01 . 2 . . . . 59 VAL HG1 . 15510 3 502 . 1 1 59 59 VAL HG21 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 3 503 . 1 1 59 59 VAL HG22 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 3 504 . 1 1 59 59 VAL HG23 H 1 0.71 0.01 . 2 . . . . 59 VAL HG2 . 15510 3 505 . 1 1 59 59 VAL CA C 13 58.6 0.18 . 1 . . . . 59 VAL CA . 15510 3 506 . 1 1 59 59 VAL CB C 13 35.5 0.18 . 1 . . . . 59 VAL CB . 15510 3 507 . 1 1 59 59 VAL CG1 C 13 19.8 0.18 . 1 . . . . 59 VAL CG1 . 15510 3 508 . 1 1 59 59 VAL CG2 C 13 22.4 0.18 . 1 . . . . 59 VAL CG2 . 15510 3 509 . 1 1 60 60 GLU HA H 1 4.79 0.01 . 1 . . . . 60 GLU HA . 15510 3 510 . 1 1 60 60 GLU HB2 H 1 1.96 0.01 . 2 . . . . 60 GLU HB2 . 15510 3 511 . 1 1 60 60 GLU HB3 H 1 1.80 0.01 . 2 . . . . 60 GLU HB3 . 15510 3 512 . 1 1 60 60 GLU HG2 H 1 2.10 0.01 . 2 . . . . 60 GLU HG2 . 15510 3 513 . 1 1 60 60 GLU HG3 H 1 2.10 0.01 . 2 . . . . 60 GLU HG3 . 15510 3 514 . 1 1 60 60 GLU CA C 13 54.3 0.18 . 1 . . . . 60 GLU CA . 15510 3 515 . 1 1 60 60 GLU CB C 13 33.3 0.18 . 1 . . . . 60 GLU CB . 15510 3 516 . 1 1 60 60 GLU CG C 13 35.7 0.18 . 1 . . . . 60 GLU CG . 15510 3 517 . 1 1 61 61 ARG HA H 1 4.54 0.01 . 1 . . . . 61 ARG HA . 15510 3 518 . 1 1 61 61 ARG HB2 H 1 1.96 0.01 . 2 . . . . 61 ARG HB2 . 15510 3 519 . 1 1 61 61 ARG HB3 H 1 1.75 0.01 . 2 . . . . 61 ARG HB3 . 15510 3 520 . 1 1 61 61 ARG HD2 H 1 3.16 0.01 . 2 . . . . 61 ARG HD2 . 15510 3 521 . 1 1 61 61 ARG HD3 H 1 3.16 0.01 . 2 . . . . 61 ARG HD3 . 15510 3 522 . 1 1 61 61 ARG HG2 H 1 1.74 0.01 . 2 . . . . 61 ARG HG2 . 15510 3 523 . 1 1 61 61 ARG HG3 H 1 1.55 0.01 . 2 . . . . 61 ARG HG3 . 15510 3 524 . 1 1 61 61 ARG CA C 13 56.5 0.18 . 1 . . . . 61 ARG CA . 15510 3 525 . 1 1 61 61 ARG CB C 13 31.2 0.18 . 1 . . . . 61 ARG CB . 15510 3 526 . 1 1 61 61 ARG CD C 13 43.5 0.18 . 1 . . . . 61 ARG CD . 15510 3 527 . 1 1 61 61 ARG CG C 13 27.8 0.18 . 1 . . . . 61 ARG CG . 15510 3 528 . 1 1 62 62 LYS HA H 1 4.38 0.01 . 1 . . . . 62 LYS HA . 15510 3 529 . 1 1 62 62 LYS HB2 H 1 1.78 0.01 . 2 . . . . 62 LYS HB2 . 15510 3 530 . 1 1 62 62 LYS HB3 H 1 1.64 0.01 . 2 . . . . 62 LYS HB3 . 15510 3 531 . 1 1 62 62 LYS HD2 H 1 1.60 0.01 . 2 . . . . 62 LYS HD2 . 15510 3 532 . 1 1 62 62 LYS HD3 H 1 1.60 0.01 . 2 . . . . 62 LYS HD3 . 15510 3 533 . 1 1 62 62 LYS HE2 H 1 2.92 0.01 . 2 . . . . 62 LYS HE2 . 15510 3 534 . 1 1 62 62 LYS HE3 H 1 2.87 0.01 . 2 . . . . 62 LYS HE3 . 15510 3 535 . 1 1 62 62 LYS HG2 H 1 1.37 0.01 . 2 . . . . 62 LYS HG2 . 15510 3 536 . 1 1 62 62 LYS HG3 H 1 1.37 0.01 . 2 . . . . 62 LYS HG3 . 15510 3 537 . 1 1 62 62 LYS CA C 13 55.9 0.18 . 1 . . . . 62 LYS CA . 15510 3 538 . 1 1 62 62 LYS CB C 13 33.2 0.18 . 1 . . . . 62 LYS CB . 15510 3 539 . 1 1 62 62 LYS CD C 13 28.7 0.18 . 1 . . . . 62 LYS CD . 15510 3 540 . 1 1 62 62 LYS CE C 13 41.7 0.18 . 1 . . . . 62 LYS CE . 15510 3 541 . 1 1 62 62 LYS CG C 13 24.5 0.18 . 1 . . . . 62 LYS CG . 15510 3 542 . 1 1 63 63 ASN HA H 1 4.74 0.01 . 1 . . . . 63 ASN HA . 15510 3 543 . 1 1 63 63 ASN HB2 H 1 2.86 0.01 . 2 . . . . 63 ASN HB2 . 15510 3 544 . 1 1 63 63 ASN HB3 H 1 2.78 0.01 . 2 . . . . 63 ASN HB3 . 15510 3 545 . 1 1 63 63 ASN CA C 13 53.2 0.18 . 1 . . . . 63 ASN CA . 15510 3 546 . 1 1 63 63 ASN CB C 13 39.0 0.18 . 1 . . . . 63 ASN CB . 15510 3 547 . 1 1 64 64 SER HA H 1 4.43 0.01 . 1 . . . . 64 SER HA . 15510 3 548 . 1 1 64 64 SER HB2 H 1 3.87 0.01 . 2 . . . . 64 SER HB2 . 15510 3 549 . 1 1 64 64 SER HB3 H 1 3.87 0.01 . 2 . . . . 64 SER HB3 . 15510 3 550 . 1 1 64 64 SER CA C 13 58.4 0.18 . 1 . . . . 64 SER CA . 15510 3 551 . 1 1 64 64 SER CB C 13 63.9 0.18 . 1 . . . . 64 SER CB . 15510 3 552 . 1 1 65 65 ALA HA H 1 4.33 0.01 . 1 . . . . 65 ALA HA . 15510 3 553 . 1 1 65 65 ALA HB1 H 1 1.40 0.01 . 1 . . . . 65 ALA HB . 15510 3 554 . 1 1 65 65 ALA HB2 H 1 1.40 0.01 . 1 . . . . 65 ALA HB . 15510 3 555 . 1 1 65 65 ALA HB3 H 1 1.40 0.01 . 1 . . . . 65 ALA HB . 15510 3 556 . 1 1 65 65 ALA CA C 13 52.7 0.18 . 1 . . . . 65 ALA CA . 15510 3 557 . 1 1 65 65 ALA CB C 13 19.3 0.18 . 1 . . . . 65 ALA CB . 15510 3 558 . 1 1 66 66 ARG HA H 1 4.30 0.01 . 1 . . . . 66 ARG HA . 15510 3 559 . 1 1 66 66 ARG HB2 H 1 1.86 0.01 . 2 . . . . 66 ARG HB2 . 15510 3 560 . 1 1 66 66 ARG HB3 H 1 1.75 0.01 . 2 . . . . 66 ARG HB3 . 15510 3 561 . 1 1 66 66 ARG HD2 H 1 3.21 0.01 . 2 . . . . 66 ARG HD2 . 15510 3 562 . 1 1 66 66 ARG HD3 H 1 3.21 0.01 . 2 . . . . 66 ARG HD3 . 15510 3 563 . 1 1 66 66 ARG HG2 H 1 1.65 0.01 . 2 . . . . 66 ARG HG2 . 15510 3 564 . 1 1 66 66 ARG HG3 H 1 1.65 0.01 . 2 . . . . 66 ARG HG3 . 15510 3 565 . 1 1 66 66 ARG CA C 13 56.0 0.18 . 1 . . . . 66 ARG CA . 15510 3 566 . 1 1 66 66 ARG CB C 13 30.9 0.18 . 1 . . . . 66 ARG CB . 15510 3 567 . 1 1 66 66 ARG CD C 13 43.3 0.18 . 1 . . . . 66 ARG CD . 15510 3 568 . 1 1 66 66 ARG CG C 13 27.0 0.18 . 1 . . . . 66 ARG CG . 15510 3 569 . 1 1 67 67 ALA HA H 1 4.30 0.01 . 5 . . . . 67 ALA HA . 15510 3 570 . 1 1 67 67 ALA HB1 H 1 1.40 0.01 . 5 . . . . 67 ALA HB . 15510 3 571 . 1 1 67 67 ALA HB2 H 1 1.40 0.01 . 5 . . . . 67 ALA HB . 15510 3 572 . 1 1 67 67 ALA HB3 H 1 1.40 0.01 . 5 . . . . 67 ALA HB . 15510 3 573 . 1 1 67 67 ALA CA C 13 52.4 0.18 . 5 . . . . 67 ALA CA . 15510 3 574 . 1 1 67 67 ALA CB C 13 19.2 0.18 . 5 . . . . 67 ALA CB . 15510 3 575 . 1 1 69 69 ALA HA H 1 4.30 0.01 . 5 . . . . 69 ALA HA . 15510 3 576 . 1 1 69 69 ALA HB1 H 1 1.40 0.01 . 5 . . . . 69 ALA HB . 15510 3 577 . 1 1 69 69 ALA HB2 H 1 1.40 0.01 . 5 . . . . 69 ALA HB . 15510 3 578 . 1 1 69 69 ALA HB3 H 1 1.40 0.01 . 5 . . . . 69 ALA HB . 15510 3 579 . 1 1 69 69 ALA CA C 13 52.4 0.18 . 5 . . . . 69 ALA CA . 15510 3 580 . 1 1 70 70 ASN HA H 1 4.75 0.01 . 1 . . . . 70 ASN HA . 15510 3 581 . 1 1 70 70 ASN HB2 H 1 2.88 0.01 . 2 . . . . 70 ASN HB2 . 15510 3 582 . 1 1 70 70 ASN HB3 H 1 2.80 0.01 . 2 . . . . 70 ASN HB3 . 15510 3 583 . 1 1 70 70 ASN CA C 13 53.3 0.18 . 1 . . . . 70 ASN CA . 15510 3 584 . 1 1 70 70 ASN CB C 13 39.0 0.18 . 1 . . . . 70 ASN CB . 15510 3 585 . 1 1 71 71 SER HA H 1 4.52 0.01 . 1 . . . . 71 SER HA . 15510 3 586 . 1 1 71 71 SER HB2 H 1 3.90 0.01 . 2 . . . . 71 SER HB2 . 15510 3 587 . 1 1 71 71 SER HB3 H 1 3.90 0.01 . 2 . . . . 71 SER HB3 . 15510 3 588 . 1 1 71 71 SER CA C 13 58.3 0.18 . 1 . . . . 71 SER CA . 15510 3 589 . 1 1 71 71 SER CB C 13 64.0 0.18 . 1 . . . . 71 SER CB . 15510 3 590 . 1 1 72 72 SER HA H 1 4.29 0.01 . 1 . . . . 72 SER HA . 15510 3 591 . 1 1 72 72 SER HB2 H 1 3.87 0.01 . 2 . . . . 72 SER HB2 . 15510 3 592 . 1 1 72 72 SER HB3 H 1 3.87 0.01 . 2 . . . . 72 SER HB3 . 15510 3 593 . 1 1 72 72 SER CA C 13 60.0 0.18 . 1 . . . . 72 SER CA . 15510 3 594 . 1 1 72 72 SER CB C 13 64.8 0.18 . 1 . . . . 72 SER CB . 15510 3 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 569 15510 3 1 575 15510 3 2 570 15510 3 2 571 15510 3 2 572 15510 3 2 576 15510 3 2 577 15510 3 2 578 15510 3 3 573 15510 3 3 579 15510 3 4 574 15510 3 stop_ save_